REMARK ID 441947 DOMAINID 437426 MODEL 1 2022-10-29_00000389_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 896.492 tmscore: 0.79083 7v94A_201 prob: 100 ident: 22.77
ATOM      1  N   MET A   1     -37.504   3.547  17.219  1.00 12.630          N  
ATOM      2  CA  MET A   1     -37.413   3.613  15.755  1.00 11.990          C  
ATOM      3  C   MET A   1     -37.502   2.284  15.059  1.00 11.080          C  
ATOM      4  O   MET A   1     -38.190   2.177  14.049  1.00 10.880          O  
ATOM      5  CB  MET A   1     -36.165   4.337  15.286  1.00 17.040          C  
ATOM      6  CG  MET A   1     -36.204   5.822  15.457  1.00 17.040          C  
ATOM      7  SD  MET A   1     -37.510   6.564  14.533  1.00 17.040          S  
ATOM      8  CE  MET A   1     -36.966   6.253  12.857  1.00 17.040          C  
ATOM      9 1H   MET A   1     -36.796   4.119  17.668  1.00 15.160          H  
ATOM     10 2H   MET A   1     -38.421   3.853  17.509  1.00 15.160          H  
ATOM     11 3H   MET A   1     -37.369   2.600  17.544  1.00 15.160          H  
ATOM     12  HA  MET A   1     -38.269   4.188  15.408  1.00 14.390          H  
ATOM     13 1HB  MET A   1     -35.341   3.987  15.864  1.00 20.450          H  
ATOM     14 2HB  MET A   1     -35.942   4.076  14.266  1.00 20.450          H  
ATOM     15 1HG  MET A   1     -36.371   6.061  16.479  1.00 20.450          H  
ATOM     16 2HG  MET A   1     -35.263   6.259  15.150  1.00 20.450          H  
ATOM     17 1HE  MET A   1     -37.673   6.673  12.159  1.00 20.450          H  
ATOM     18 2HE  MET A   1     -36.009   6.708  12.710  1.00 20.450          H  
ATOM     19 3HE  MET A   1     -36.902   5.192  12.671  1.00 20.450          H  
ATOM     20  N   GLN A   2     -36.805   1.275  15.558  1.00 10.710          N  
ATOM     21  CA  GLN A   2     -36.935  -0.030  14.937  1.00  9.960          C  
ATOM     22  C   GLN A   2     -38.147  -0.687  15.550  1.00  8.930          C  
ATOM     23  O   GLN A   2     -38.273  -0.747  16.776  1.00  8.900          O  
ATOM     24  CB  GLN A   2     -35.668  -0.859  15.119  1.00 14.240          C  
ATOM     25  CG  GLN A   2     -34.456  -0.307  14.392  1.00 14.240          C  
ATOM     26  CD  GLN A   2     -34.662  -0.371  12.887  1.00 14.240          C  
ATOM     27  OE1 GLN A   2     -35.070  -1.409  12.352  1.00 14.240          O  
ATOM     28  NE2 GLN A   2     -34.385   0.711  12.194  1.00 14.240          N  
ATOM     29  H   GLN A   2     -36.225   1.376  16.376  1.00 12.850          H  
ATOM     30  HA  GLN A   2     -37.125   0.091  13.871  1.00 11.950          H  
ATOM     31 1HB  GLN A   2     -35.427  -0.940  16.176  1.00 17.090          H  
ATOM     32 2HB  GLN A   2     -35.845  -1.858  14.752  1.00 17.090          H  
ATOM     33 1HG  GLN A   2     -34.302   0.735  14.675  1.00 17.090          H  
ATOM     34 2HG  GLN A   2     -33.573  -0.901  14.645  1.00 17.090          H  
ATOM     35 1HE2 GLN A   2     -34.487   0.687  11.199  1.00 17.090          H  
ATOM     36 2HE2 GLN A   2     -34.056   1.531  12.657  1.00 17.090          H  
ATOM     37  N   THR A   3     -39.072  -1.075  14.695  1.00  8.320          N  
ATOM     38  CA  THR A   3     -40.349  -1.634  15.096  1.00  7.490          C  
ATOM     39  C   THR A   3     -40.690  -2.877  14.299  1.00  6.650          C  
ATOM     40  O   THR A   3     -40.042  -3.203  13.299  1.00  6.710          O  
ATOM     41  CB  THR A   3     -41.492  -0.607  14.896  1.00 10.820          C  
ATOM     42  OG1 THR A   3     -41.708  -0.387  13.482  1.00 10.820          O  
ATOM     43  CG2 THR A   3     -41.119   0.726  15.536  1.00 10.820          C  
ATOM     44  H   THR A   3     -38.862  -0.970  13.706  1.00  9.980          H  
ATOM     45  HA  THR A   3     -40.294  -1.908  16.150  1.00  8.990          H  
ATOM     46  HB  THR A   3     -42.405  -0.986  15.349  1.00 12.980          H  
ATOM     47  HG1 THR A   3     -42.451   0.225  13.371  1.00 12.980          H  
ATOM     48 1HG2 THR A   3     -41.928   1.437  15.393  1.00 12.980          H  
ATOM     49 2HG2 THR A   3     -40.947   0.579  16.601  1.00 12.980          H  
ATOM     50 3HG2 THR A   3     -40.228   1.117  15.079  1.00 12.980          H  
ATOM     51  N   LYS A   4     -41.758  -3.558  14.707  1.00  6.160          N  
ATOM     52  CA  LYS A   4     -42.218  -4.714  13.955  1.00  5.680          C  
ATOM     53  C   LYS A   4     -42.408  -4.358  12.484  1.00  5.060          C  
ATOM     54  O   LYS A   4     -42.061  -5.140  11.611  1.00  5.300          O  
ATOM     55  CB  LYS A   4     -43.520  -5.255  14.546  1.00  8.140          C  
ATOM     56  CG  LYS A   4     -44.070  -6.486  13.841  1.00  8.140          C  
ATOM     57  CD  LYS A   4     -45.326  -7.011  14.527  1.00  8.140          C  
ATOM     58  CE  LYS A   4     -45.907  -8.203  13.779  1.00  8.140          C  
ATOM     59  NZ  LYS A   4     -47.134  -8.735  14.441  1.00  8.140          N  
ATOM     60  H   LYS A   4     -42.245  -3.268  15.544  1.00  7.390          H  
ATOM     61  HA  LYS A   4     -41.455  -5.492  14.015  1.00  6.820          H  
ATOM     62 1HB  LYS A   4     -43.364  -5.512  15.593  1.00  9.770          H  
ATOM     63 2HB  LYS A   4     -44.285  -4.480  14.508  1.00  9.770          H  
ATOM     64 1HG  LYS A   4     -44.322  -6.224  12.818  1.00  9.770          H  
ATOM     65 2HG  LYS A   4     -43.309  -7.267  13.818  1.00  9.770          H  
ATOM     66 1HD  LYS A   4     -45.088  -7.311  15.550  1.00  9.770          H  
ATOM     67 2HD  LYS A   4     -46.073  -6.218  14.564  1.00  9.770          H  
ATOM     68 1HE  LYS A   4     -46.159  -7.894  12.765  1.00  9.770          H  
ATOM     69 2HE  LYS A   4     -45.159  -8.993  13.731  1.00  9.770          H  
ATOM     70 1HZ  LYS A   4     -47.487  -9.521  13.912  1.00  9.770          H  
ATOM     71 2HZ  LYS A   4     -46.910  -9.036  15.380  1.00  9.770          H  
ATOM     72 3HZ  LYS A   4     -47.840  -8.013  14.480  1.00  9.770          H  
ATOM     73  N   LYS A   5     -42.961  -3.175  12.204  1.00  4.670          N  
ATOM     74  CA  LYS A   5     -43.178  -2.770  10.822  1.00  4.550          C  
ATOM     75  C   LYS A   5     -41.865  -2.525  10.074  1.00  4.420          C  
ATOM     76  O   LYS A   5     -41.672  -3.035   8.962  1.00  4.740          O  
ATOM     77  CB  LYS A   5     -44.032  -1.507  10.768  1.00  6.420          C  
ATOM     78  CG  LYS A   5     -45.486  -1.703  11.169  1.00  6.420          C  
ATOM     79  CD  LYS A   5     -46.246  -0.383  11.106  1.00  6.420          C  
ATOM     80  CE  LYS A   5     -47.704  -0.547  11.514  1.00  6.420          C  
ATOM     81  NZ  LYS A   5     -48.432   0.752  11.482  1.00  6.420          N  
ATOM     82  H   LYS A   5     -43.220  -2.567  12.967  1.00  5.600          H  
ATOM     83  HA  LYS A   5     -43.708  -3.574  10.310  1.00  5.460          H  
ATOM     84 1HB  LYS A   5     -43.601  -0.751  11.422  1.00  7.700          H  
ATOM     85 2HB  LYS A   5     -44.014  -1.097   9.753  1.00  7.700          H  
ATOM     86 1HG  LYS A   5     -45.952  -2.415  10.488  1.00  7.700          H  
ATOM     87 2HG  LYS A   5     -45.538  -2.106  12.179  1.00  7.700          H  
ATOM     88 1HD  LYS A   5     -45.772   0.341  11.770  1.00  7.700          H  
ATOM     89 2HD  LYS A   5     -46.203   0.011  10.086  1.00  7.700          H  
ATOM     90 1HE  LYS A   5     -48.190  -1.242  10.831  1.00  7.700          H  
ATOM     91 2HE  LYS A   5     -47.750  -0.953  12.524  1.00  7.700          H  
ATOM     92 1HZ  LYS A   5     -49.394   0.610  11.757  1.00  7.700          H  
ATOM     93 2HZ  LYS A   5     -47.992   1.401  12.120  1.00  7.700          H  
ATOM     94 3HZ  LYS A   5     -48.401   1.130  10.544  1.00  7.700          H  
ATOM     95  N   THR A   6     -40.899  -1.843  10.707  1.00  4.280          N  
ATOM     96  CA  THR A   6     -39.648  -1.541   9.996  1.00  4.450          C  
ATOM     97  C   THR A   6     -38.882  -2.815   9.657  1.00  4.140          C  
ATOM     98  O   THR A   6     -38.198  -2.877   8.633  1.00  4.350          O  
ATOM     99  CB  THR A   6     -38.700  -0.615  10.798  1.00  6.160          C  
ATOM    100  OG1 THR A   6     -38.317  -1.248  12.017  1.00  6.160          O  
ATOM    101  CG2 THR A   6     -39.386   0.696  11.120  1.00  6.160          C  
ATOM    102  H   THR A   6     -41.071  -1.461  11.639  1.00  5.140          H  
ATOM    103  HA  THR A   6     -39.900  -1.040   9.061  1.00  5.340          H  
ATOM    104  HB  THR A   6     -37.808  -0.419  10.214  1.00  7.390          H  
ATOM    105  HG1 THR A   6     -37.560  -1.839  11.850  1.00  7.390          H  
ATOM    106 1HG2 THR A   6     -38.703   1.327  11.682  1.00  7.390          H  
ATOM    107 2HG2 THR A   6     -39.657   1.187  10.199  1.00  7.390          H  
ATOM    108 3HG2 THR A   6     -40.269   0.523  11.706  1.00  7.390          H  
ATOM    109  N   HIS A   7     -39.060  -3.865  10.460  1.00  4.120          N  
ATOM    110  CA  HIS A   7     -38.380  -5.130  10.212  1.00  4.440          C  
ATOM    111  C   HIS A   7     -39.128  -6.055   9.234  1.00  4.230          C  
ATOM    112  O   HIS A   7     -38.624  -7.132   8.901  1.00  4.680          O  
ATOM    113  CB  HIS A   7     -38.191  -5.914  11.517  1.00  6.090          C  
ATOM    114  CG  HIS A   7     -37.275  -5.296  12.544  1.00  6.090          C  
ATOM    115  ND1 HIS A   7     -35.935  -5.047  12.308  1.00  6.090          N  
ATOM    116  CD2 HIS A   7     -37.505  -4.939  13.831  1.00  6.090          C  
ATOM    117  CE1 HIS A   7     -35.390  -4.545  13.405  1.00  6.090          C  
ATOM    118  NE2 HIS A   7     -36.318  -4.490  14.345  1.00  6.090          N  
ATOM    119  H   HIS A   7     -39.600  -3.732  11.326  1.00  4.940          H  
ATOM    120  HA  HIS A   7     -37.399  -4.927   9.790  1.00  5.330          H  
ATOM    121 1HB  HIS A   7     -39.174  -6.036  11.986  1.00  7.310          H  
ATOM    122 2HB  HIS A   7     -37.819  -6.909  11.287  1.00  7.310          H  
ATOM    123  HD1 HIS A   7     -35.511  -4.966  11.406  1.00  7.310          H  
ATOM    124  HD2 HIS A   7     -38.394  -4.972  14.460  1.00  7.310          H  
ATOM    125  HE1 HIS A   7     -34.335  -4.270  13.425  1.00  7.310          H  
ATOM    126  N   LEU A   8     -40.337  -5.675   8.815  1.00  3.950          N  
ATOM    127  CA  LEU A   8     -41.131  -6.496   7.908  1.00  4.200          C  
ATOM    128  C   LEU A   8     -41.362  -5.865   6.548  1.00  3.810          C  
ATOM    129  O   LEU A   8     -41.526  -6.582   5.560  1.00  4.090          O  
ATOM    130  CB  LEU A   8     -42.488  -6.852   8.524  1.00  5.780          C  
ATOM    131  CG  LEU A   8     -42.485  -7.714   9.816  1.00  5.780          C  
ATOM    132  CD1 LEU A   8     -43.921  -7.834  10.307  1.00  5.780          C  
ATOM    133  CD2 LEU A   8     -41.891  -9.099   9.550  1.00  5.780          C  
ATOM    134  H   LEU A   8     -40.701  -4.767   9.099  1.00  4.740          H  
ATOM    135  HA  LEU A   8     -40.583  -7.412   7.723  1.00  5.040          H  
ATOM    136 1HB  LEU A   8     -42.988  -5.913   8.772  1.00  6.940          H  
ATOM    137 2HB  LEU A   8     -43.082  -7.368   7.776  1.00  6.940          H  
ATOM    138  HG  LEU A   8     -41.896  -7.233  10.576  1.00  6.940          H  
ATOM    139 1HD1 LEU A   8     -43.938  -8.419  11.221  1.00  6.940          H  
ATOM    140 2HD1 LEU A   8     -44.316  -6.836  10.506  1.00  6.940          H  
ATOM    141 3HD1 LEU A   8     -44.529  -8.321   9.550  1.00  6.940          H  
ATOM    142 1HD2 LEU A   8     -41.914  -9.680  10.470  1.00  6.940          H  
ATOM    143 2HD2 LEU A   8     -42.477  -9.606   8.785  1.00  6.940          H  
ATOM    144 3HD2 LEU A   8     -40.861  -9.010   9.217  1.00  6.940          H  
ATOM    145  N   HIS A   9     -41.403  -4.534   6.467  1.00  3.560          N  
ATOM    146  CA  HIS A   9     -41.713  -3.920   5.188  1.00  3.610          C  
ATOM    147  C   HIS A   9     -40.701  -4.458   4.188  1.00  3.100          C  
ATOM    148  O   HIS A   9     -39.482  -4.422   4.411  1.00  3.370          O  
ATOM    149  CB  HIS A   9     -41.600  -2.387   5.228  1.00  5.030          C  
ATOM    150  CG  HIS A   9     -42.240  -1.680   4.025  1.00  5.030          C  
ATOM    151  ND1 HIS A   9     -41.918  -1.982   2.725  1.00  5.030          N  
ATOM    152  CD2 HIS A   9     -43.123  -0.655   3.960  1.00  5.030          C  
ATOM    153  CE1 HIS A   9     -42.582  -1.205   1.903  1.00  5.030          C  
ATOM    154  NE2 HIS A   9     -43.319  -0.369   2.612  1.00  5.030          N  
ATOM    155  H   HIS A   9     -41.288  -3.960   7.303  1.00  4.270          H  
ATOM    156  HA  HIS A   9     -42.714  -4.195   4.860  1.00  4.330          H  
ATOM    157 1HB  HIS A   9     -42.072  -2.010   6.143  1.00  6.040          H  
ATOM    158 2HB  HIS A   9     -40.550  -2.104   5.269  1.00  6.040          H  
ATOM    159  HD1 HIS A   9     -41.181  -2.593   2.420  1.00  6.040          H  
ATOM    160  HD2 HIS A   9     -43.636  -0.069   4.730  1.00  6.040          H  
ATOM    161  HE1 HIS A   9     -42.450  -1.312   0.826  1.00  6.040          H  
ATOM    162  N   LEU A  10     -41.188  -4.917   3.055  1.00  2.830          N  
ATOM    163  CA  LEU A  10     -40.305  -5.491   2.071  1.00  2.710          C  
ATOM    164  C   LEU A  10     -39.571  -4.425   1.299  1.00  2.300          C  
ATOM    165  O   LEU A  10     -39.994  -4.034   0.212  1.00  2.470          O  
ATOM    166  CB  LEU A  10     -41.098  -6.369   1.089  1.00  3.840          C  
ATOM    167  CG  LEU A  10     -41.894  -7.565   1.698  1.00  3.840          C  
ATOM    168  CD1 LEU A  10     -42.663  -8.257   0.575  1.00  3.840          C  
ATOM    169  CD2 LEU A  10     -40.950  -8.547   2.403  1.00  3.840          C  
ATOM    170  H   LEU A  10     -42.187  -4.910   2.908  1.00  3.400          H  
ATOM    171  HA  LEU A  10     -39.559  -6.093   2.584  1.00  3.250          H  
ATOM    172 1HB  LEU A  10     -41.807  -5.736   0.562  1.00  4.610          H  
ATOM    173 2HB  LEU A  10     -40.400  -6.777   0.356  1.00  4.610          H  
ATOM    174  HG  LEU A  10     -42.616  -7.191   2.424  1.00  4.610          H  
ATOM    175 1HD1 LEU A  10     -43.243  -9.084   0.985  1.00  4.610          H  
ATOM    176 2HD1 LEU A  10     -43.337  -7.542   0.102  1.00  4.610          H  
ATOM    177 3HD1 LEU A  10     -41.962  -8.639  -0.166  1.00  4.610          H  
ATOM    178 1HD2 LEU A  10     -41.532  -9.372   2.815  1.00  4.610          H  
ATOM    179 2HD2 LEU A  10     -40.224  -8.937   1.691  1.00  4.610          H  
ATOM    180 3HD2 LEU A  10     -40.429  -8.047   3.218  1.00  4.610          H  
ATOM    181  N   ILE A  11     -38.465  -3.920   1.846  1.00  2.060          N  
ATOM    182  CA  ILE A  11     -37.753  -2.863   1.118  1.00  1.920          C  
ATOM    183  C   ILE A  11     -36.876  -3.487   0.039  1.00  1.960          C  
ATOM    184  O   ILE A  11     -35.653  -3.593   0.151  1.00  2.110          O  
ATOM    185  CB  ILE A  11     -36.917  -1.951   2.060  1.00  2.740          C  
ATOM    186  CG1 ILE A  11     -37.828  -1.357   3.182  1.00  2.740          C  
ATOM    187  CG2 ILE A  11     -36.204  -0.790   1.250  1.00  2.740          C  
ATOM    188  CD1 ILE A  11     -39.003  -0.500   2.675  1.00  2.740          C  
ATOM    189  H   ILE A  11     -38.181  -4.258   2.769  1.00  2.470          H  
ATOM    190  HA  ILE A  11     -38.473  -2.242   0.612  1.00  2.300          H  
ATOM    191  HB  ILE A  11     -36.154  -2.553   2.552  1.00  3.290          H  
ATOM    192 1HG1 ILE A  11     -38.243  -2.182   3.763  1.00  3.290          H  
ATOM    193 2HG1 ILE A  11     -37.217  -0.758   3.844  1.00  3.290          H  
ATOM    194 1HG2 ILE A  11     -35.614  -0.175   1.932  1.00  3.290          H  
ATOM    195 2HG2 ILE A  11     -35.539  -1.201   0.496  1.00  3.290          H  
ATOM    196 3HG2 ILE A  11     -36.936  -0.164   0.747  1.00  3.290          H  
ATOM    197 1HD1 ILE A  11     -39.582  -0.141   3.528  1.00  3.290          H  
ATOM    198 2HD1 ILE A  11     -38.653   0.352   2.112  1.00  3.290          H  
ATOM    199 3HD1 ILE A  11     -39.625  -1.079   2.047  1.00  3.290          H  
ATOM    200  N   SER A  12     -37.574  -3.873  -1.014  1.00  2.010          N  
ATOM    201  CA  SER A  12     -37.103  -4.482  -2.239  1.00  2.160          C  
ATOM    202  C   SER A  12     -36.786  -3.383  -3.224  1.00  2.000          C  
ATOM    203  O   SER A  12     -37.186  -2.235  -3.018  1.00  2.190          O  
ATOM    204  CB  SER A  12     -38.190  -5.370  -2.803  1.00  2.960          C  
ATOM    205  OG  SER A  12     -39.285  -4.598  -3.268  1.00  2.960          O  
ATOM    206  H   SER A  12     -38.580  -3.747  -0.912  1.00  2.410          H  
ATOM    207  HA  SER A  12     -36.201  -5.061  -2.034  1.00  2.590          H  
ATOM    208 1HB  SER A  12     -37.792  -5.973  -3.614  1.00  3.560          H  
ATOM    209 2HB  SER A  12     -38.533  -6.050  -2.023  1.00  3.560          H  
ATOM    210  HG  SER A  12     -39.963  -5.241  -3.526  1.00  3.560          H  
ATOM    211  N   ALA A  13     -36.176  -3.713  -4.363  1.00  2.030          N  
ATOM    212  CA  ALA A  13     -35.936  -2.653  -5.338  1.00  2.120          C  
ATOM    213  C   ALA A  13     -37.245  -1.973  -5.726  1.00  2.100          C  
ATOM    214  O   ALA A  13     -37.277  -0.755  -5.898  1.00  2.100          O  
ATOM    215  CB  ALA A  13     -35.274  -3.203  -6.587  1.00  2.930          C  
ATOM    216  H   ALA A  13     -35.856  -4.658  -4.525  1.00  2.440          H  
ATOM    217  HA  ALA A  13     -35.285  -1.910  -4.879  1.00  2.540          H  
ATOM    218 1HB  ALA A  13     -35.093  -2.389  -7.289  1.00  3.520          H  
ATOM    219 2HB  ALA A  13     -34.327  -3.670  -6.322  1.00  3.520          H  
ATOM    220 3HB  ALA A  13     -35.928  -3.939  -7.049  1.00  3.520          H  
ATOM    221  N   LYS A  14     -38.332  -2.744  -5.843  1.00  2.130          N  
ATOM    222  CA  LYS A  14     -39.607  -2.150  -6.218  1.00  2.150          C  
ATOM    223  C   LYS A  14     -40.086  -1.166  -5.157  1.00  2.140          C  
ATOM    224  O   LYS A  14     -40.549  -0.073  -5.492  1.00  2.160          O  
ATOM    225  CB  LYS A  14     -40.661  -3.232  -6.450  1.00  3.000          C  
ATOM    226  CG  LYS A  14     -40.443  -4.071  -7.714  1.00  3.000          C  
ATOM    227  CD  LYS A  14     -41.524  -5.145  -7.863  1.00  3.000          C  
ATOM    228  CE  LYS A  14     -41.309  -5.996  -9.114  1.00  3.000          C  
ATOM    229  NZ  LYS A  14     -42.336  -7.073  -9.240  1.00  3.000          N  
ATOM    230  H   LYS A  14     -38.246  -3.737  -5.681  1.00  2.560          H  
ATOM    231  HA  LYS A  14     -39.472  -1.599  -7.145  1.00  2.580          H  
ATOM    232 1HB  LYS A  14     -40.679  -3.905  -5.595  1.00  3.600          H  
ATOM    233 2HB  LYS A  14     -41.644  -2.766  -6.518  1.00  3.600          H  
ATOM    234 1HG  LYS A  14     -40.468  -3.417  -8.586  1.00  3.600          H  
ATOM    235 2HG  LYS A  14     -39.465  -4.547  -7.670  1.00  3.600          H  
ATOM    236 1HD  LYS A  14     -41.516  -5.796  -6.988  1.00  3.600          H  
ATOM    237 2HD  LYS A  14     -42.503  -4.669  -7.929  1.00  3.600          H  
ATOM    238 1HE  LYS A  14     -41.359  -5.356  -9.994  1.00  3.600          H  
ATOM    239 2HE  LYS A  14     -40.321  -6.455  -9.068  1.00  3.600          H  
ATOM    240 1HZ  LYS A  14     -42.160  -7.613 -10.076  1.00  3.600          H  
ATOM    241 2HZ  LYS A  14     -42.289  -7.681  -8.433  1.00  3.600          H  
ATOM    242 3HZ  LYS A  14     -43.255  -6.659  -9.295  1.00  3.600          H  
ATOM    243  N   ALA A  15     -39.981  -1.546  -3.878  1.00  2.120          N  
ATOM    244  CA  ALA A  15     -40.400  -0.656  -2.793  1.00  2.130          C  
ATOM    245  C   ALA A  15     -39.581   0.628  -2.762  1.00  2.060          C  
ATOM    246  O   ALA A  15     -40.132   1.723  -2.561  1.00  2.090          O  
ATOM    247  CB  ALA A  15     -40.256  -1.348  -1.463  1.00  2.980          C  
ATOM    248  H   ALA A  15     -39.631  -2.483  -3.668  1.00  2.540          H  
ATOM    249  HA  ALA A  15     -41.445  -0.393  -2.955  1.00  2.560          H  
ATOM    250 1HB  ALA A  15     -40.578  -0.689  -0.664  1.00  3.570          H  
ATOM    251 2HB  ALA A  15     -40.851  -2.258  -1.452  1.00  3.570          H  
ATOM    252 3HB  ALA A  15     -39.216  -1.588  -1.343  1.00  3.570          H  
ATOM    253  N   SER A  16     -38.268   0.506  -2.995  1.00  1.990          N  
ATOM    254  CA  SER A  16     -37.418   1.679  -2.999  1.00  1.930          C  
ATOM    255  C   SER A  16     -37.821   2.571  -4.152  1.00  1.930          C  
ATOM    256  O   SER A  16     -37.974   3.784  -3.980  1.00  1.920          O  
ATOM    257  CB  SER A  16     -35.954   1.294  -3.113  1.00  2.730          C  
ATOM    258  OG  SER A  16     -35.518   0.612  -1.969  1.00  2.730          O  
ATOM    259  H   SER A  16     -37.852  -0.422  -3.126  1.00  2.390          H  
ATOM    260  HA  SER A  16     -37.568   2.221  -2.068  1.00  2.320          H  
ATOM    261 1HB  SER A  16     -35.819   0.659  -3.989  1.00  3.270          H  
ATOM    262 2HB  SER A  16     -35.354   2.188  -3.260  1.00  3.270          H  
ATOM    263  HG  SER A  16     -34.591   0.416  -2.113  1.00  3.270          H  
ATOM    264  N   ARG A  17     -38.075   1.970  -5.319  1.00  1.970          N  
ATOM    265  CA  ARG A  17     -38.477   2.734  -6.479  1.00  2.000          C  
ATOM    266  C   ARG A  17     -39.767   3.482  -6.193  1.00  2.060          C  
ATOM    267  O   ARG A  17     -39.856   4.664  -6.502  1.00  2.080          O  
ATOM    268  CB  ARG A  17     -38.602   1.823  -7.686  1.00  2.790          C  
ATOM    269  CG  ARG A  17     -37.250   1.339  -8.217  1.00  2.790          C  
ATOM    270  CD  ARG A  17     -37.378   0.261  -9.214  1.00  2.790          C  
ATOM    271  NE  ARG A  17     -36.072  -0.199  -9.665  1.00  2.790          N  
ATOM    272  CZ  ARG A  17     -35.834  -1.350 -10.323  1.00  2.790          C  
ATOM    273  NH1 ARG A  17     -36.817  -2.180 -10.611  1.00  2.790          N  
ATOM    274  NH2 ARG A  17     -34.598  -1.644 -10.681  1.00  2.790          N  
ATOM    275  H   ARG A  17     -37.931   0.959  -5.408  1.00  2.360          H  
ATOM    276  HA  ARG A  17     -37.698   3.458  -6.698  1.00  2.400          H  
ATOM    277 1HB  ARG A  17     -39.194   0.952  -7.431  1.00  3.350          H  
ATOM    278 2HB  ARG A  17     -39.114   2.346  -8.489  1.00  3.350          H  
ATOM    279 1HG  ARG A  17     -36.761   2.176  -8.711  1.00  3.350          H  
ATOM    280 2HG  ARG A  17     -36.620   1.001  -7.407  1.00  3.350          H  
ATOM    281 1HD  ARG A  17     -37.899  -0.576  -8.753  1.00  3.350          H  
ATOM    282 2HD  ARG A  17     -37.939   0.620 -10.075  1.00  3.350          H  
ATOM    283  HE  ARG A  17     -35.280   0.399  -9.473  1.00  3.350          H  
ATOM    284 1HH1 ARG A  17     -37.762  -1.963 -10.337  1.00  3.350          H  
ATOM    285 2HH1 ARG A  17     -36.623  -3.042 -11.102  1.00  3.350          H  
ATOM    286 1HH2 ARG A  17     -33.841  -1.010 -10.460  1.00  3.350          H  
ATOM    287 2HH2 ARG A  17     -34.408  -2.499 -11.181  1.00  3.350          H  
ATOM    288  N   LYS A  18     -40.739   2.862  -5.514  1.00  2.120          N  
ATOM    289  CA  LYS A  18     -41.959   3.603  -5.213  1.00  2.210          C  
ATOM    290  C   LYS A  18     -41.639   4.873  -4.417  1.00  2.190          C  
ATOM    291  O   LYS A  18     -42.179   5.948  -4.720  1.00  2.240          O  
ATOM    292  CB  LYS A  18     -42.965   2.738  -4.449  1.00  3.060          C  
ATOM    293  CG  LYS A  18     -43.618   1.644  -5.285  1.00  3.060          C  
ATOM    294  CD  LYS A  18     -44.587   0.804  -4.454  1.00  3.060          C  
ATOM    295  CE  LYS A  18     -45.217  -0.311  -5.286  1.00  3.060          C  
ATOM    296  NZ  LYS A  18     -46.148  -1.155  -4.476  1.00  3.060          N  
ATOM    297  H   LYS A  18     -40.647   1.865  -5.291  1.00  2.540          H  
ATOM    298  HA  LYS A  18     -42.410   3.899  -6.151  1.00  2.650          H  
ATOM    299 1HB  LYS A  18     -42.461   2.259  -3.608  1.00  3.670          H  
ATOM    300 2HB  LYS A  18     -43.751   3.372  -4.043  1.00  3.670          H  
ATOM    301 1HG  LYS A  18     -44.158   2.102  -6.112  1.00  3.670          H  
ATOM    302 2HG  LYS A  18     -42.847   0.999  -5.696  1.00  3.670          H  
ATOM    303 1HD  LYS A  18     -44.049   0.357  -3.615  1.00  3.670          H  
ATOM    304 2HD  LYS A  18     -45.377   1.443  -4.060  1.00  3.670          H  
ATOM    305 1HE  LYS A  18     -45.770   0.132  -6.113  1.00  3.670          H  
ATOM    306 2HE  LYS A  18     -44.425  -0.945  -5.688  1.00  3.670          H  
ATOM    307 1HZ  LYS A  18     -46.542  -1.878  -5.062  1.00  3.670          H  
ATOM    308 2HZ  LYS A  18     -45.644  -1.580  -3.712  1.00  3.670          H  
ATOM    309 3HZ  LYS A  18     -46.892  -0.580  -4.107  1.00  3.670          H  
ATOM    310  N   TYR A  19     -40.742   4.773  -3.425  1.00  2.130          N  
ATOM    311  CA  TYR A  19     -40.336   5.960  -2.669  1.00  2.140          C  
ATOM    312  C   TYR A  19     -39.699   7.002  -3.588  1.00  2.070          C  
ATOM    313  O   TYR A  19     -40.031   8.189  -3.524  1.00  2.140          O  
ATOM    314  CB  TYR A  19     -39.359   5.652  -1.542  1.00  2.990          C  
ATOM    315  CG  TYR A  19     -38.962   6.918  -0.793  1.00  2.990          C  
ATOM    316  CD1 TYR A  19     -39.809   7.425   0.173  1.00  2.990          C  
ATOM    317  CD2 TYR A  19     -37.780   7.585  -1.087  1.00  2.990          C  
ATOM    318  CE1 TYR A  19     -39.484   8.574   0.850  1.00  2.990          C  
ATOM    319  CE2 TYR A  19     -37.469   8.730  -0.414  1.00  2.990          C  
ATOM    320  CZ  TYR A  19     -38.308   9.225   0.552  1.00  2.990          C  
ATOM    321  OH  TYR A  19     -37.980  10.384   1.217  1.00  2.990          O  
ATOM    322  H   TYR A  19     -40.377   3.840  -3.183  1.00  2.560          H  
ATOM    323  HA  TYR A  19     -41.227   6.407  -2.233  1.00  2.570          H  
ATOM    324 1HB  TYR A  19     -39.806   4.957  -0.841  1.00  3.590          H  
ATOM    325 2HB  TYR A  19     -38.465   5.188  -1.942  1.00  3.590          H  
ATOM    326  HD1 TYR A  19     -40.740   6.911   0.399  1.00  3.590          H  
ATOM    327  HD2 TYR A  19     -37.106   7.204  -1.851  1.00  3.590          H  
ATOM    328  HE1 TYR A  19     -40.154   8.970   1.614  1.00  3.590          H  
ATOM    329  HE2 TYR A  19     -36.557   9.259  -0.639  1.00  3.590          H  
ATOM    330  HH  TYR A  19     -38.641  10.562   1.898  1.00  3.590          H  
ATOM    331  N   ARG A  20     -38.753   6.569  -4.423  1.00  1.960          N  
ATOM    332  CA  ARG A  20     -38.047   7.496  -5.306  1.00  1.920          C  
ATOM    333  C   ARG A  20     -39.010   8.182  -6.273  1.00  2.010          C  
ATOM    334  O   ARG A  20     -38.894   9.389  -6.519  1.00  2.040          O  
ATOM    335  CB  ARG A  20     -36.951   6.797  -6.108  1.00  2.700          C  
ATOM    336  CG  ARG A  20     -35.580   6.573  -5.427  1.00  2.700          C  
ATOM    337  CD  ARG A  20     -35.568   5.480  -4.419  1.00  2.700          C  
ATOM    338  NE  ARG A  20     -34.249   5.268  -3.840  1.00  2.700          N  
ATOM    339  CZ  ARG A  20     -33.287   4.431  -4.314  1.00  2.700          C  
ATOM    340  NH1 ARG A  20     -33.487   3.705  -5.397  1.00  2.700          N  
ATOM    341  NH2 ARG A  20     -32.123   4.351  -3.686  1.00  2.700          N  
ATOM    342  H   ARG A  20     -38.520   5.569  -4.409  1.00  2.350          H  
ATOM    343  HA  ARG A  20     -37.594   8.257  -4.694  1.00  2.300          H  
ATOM    344 1HB  ARG A  20     -37.315   5.835  -6.454  1.00  3.240          H  
ATOM    345 2HB  ARG A  20     -36.735   7.399  -6.985  1.00  3.240          H  
ATOM    346 1HG  ARG A  20     -34.881   6.303  -6.205  1.00  3.240          H  
ATOM    347 2HG  ARG A  20     -35.248   7.485  -4.961  1.00  3.240          H  
ATOM    348 1HD  ARG A  20     -36.253   5.717  -3.609  1.00  3.240          H  
ATOM    349 2HD  ARG A  20     -35.874   4.568  -4.899  1.00  3.240          H  
ATOM    350  HE  ARG A  20     -34.026   5.803  -3.013  1.00  3.240          H  
ATOM    351 1HH1 ARG A  20     -34.360   3.761  -5.890  1.00  3.240          H  
ATOM    352 2HH1 ARG A  20     -32.753   3.094  -5.736  1.00  3.240          H  
ATOM    353 1HH2 ARG A  20     -31.950   4.910  -2.862  1.00  3.240          H  
ATOM    354 2HH2 ARG A  20     -31.394   3.744  -4.036  1.00  3.240          H  
ATOM    355  N   ARG A  21     -39.954   7.418  -6.820  1.00  2.080          N  
ATOM    356  CA  ARG A  21     -40.956   7.912  -7.747  1.00  2.200          C  
ATOM    357  C   ARG A  21     -41.853   8.924  -7.054  1.00  2.280          C  
ATOM    358  O   ARG A  21     -42.240   9.921  -7.661  1.00  2.330          O  
ATOM    359  CB  ARG A  21     -41.776   6.763  -8.289  1.00  3.030          C  
ATOM    360  CG  ARG A  21     -41.010   5.853  -9.212  1.00  3.030          C  
ATOM    361  CD  ARG A  21     -41.762   4.699  -9.604  1.00  3.030          C  
ATOM    362  NE  ARG A  21     -40.934   3.776 -10.361  1.00  3.030          N  
ATOM    363  CZ  ARG A  21     -41.345   2.575 -10.806  1.00  3.030          C  
ATOM    364  NH1 ARG A  21     -42.584   2.171 -10.585  1.00  3.030          N  
ATOM    365  NH2 ARG A  21     -40.509   1.800 -11.471  1.00  3.030          N  
ATOM    366  H   ARG A  21     -39.963   6.429  -6.580  1.00  2.500          H  
ATOM    367  HA  ARG A  21     -40.448   8.397  -8.576  1.00  2.640          H  
ATOM    368 1HB  ARG A  21     -42.129   6.165  -7.459  1.00  3.640          H  
ATOM    369 2HB  ARG A  21     -42.644   7.144  -8.825  1.00  3.640          H  
ATOM    370 1HG  ARG A  21     -40.747   6.396 -10.111  1.00  3.640          H  
ATOM    371 2HG  ARG A  21     -40.117   5.509  -8.732  1.00  3.640          H  
ATOM    372 1HD  ARG A  21     -42.128   4.188  -8.713  1.00  3.640          H  
ATOM    373 2HD  ARG A  21     -42.602   5.012 -10.226  1.00  3.640          H  
ATOM    374  HE  ARG A  21     -39.962   4.052 -10.545  1.00  3.640          H  
ATOM    375 1HH1 ARG A  21     -43.236   2.758 -10.090  1.00  3.640          H  
ATOM    376 2HH1 ARG A  21     -42.902   1.277 -10.934  1.00  3.640          H  
ATOM    377 1HH2 ARG A  21     -39.563   2.108 -11.655  1.00  3.640          H  
ATOM    378 2HH2 ARG A  21     -40.821   0.905 -11.809  1.00  3.640          H  
ATOM    379  N   THR A  22     -42.173   8.673  -5.777  1.00  2.300          N  
ATOM    380  CA  THR A  22     -42.999   9.583  -4.992  1.00  2.410          C  
ATOM    381  C   THR A  22     -42.289  10.919  -4.920  1.00  2.390          C  
ATOM    382  O   THR A  22     -42.883  11.971  -5.168  1.00  2.520          O  
ATOM    383  CB  THR A  22     -43.201   9.068  -3.550  1.00  3.330          C  
ATOM    384  OG1 THR A  22     -43.866   7.796  -3.581  1.00  3.330          O  
ATOM    385  CG2 THR A  22     -44.036  10.090  -2.741  1.00  3.330          C  
ATOM    386  H   THR A  22     -41.874   7.792  -5.352  1.00  2.760          H  
ATOM    387  HA  THR A  22     -43.964   9.712  -5.482  1.00  2.890          H  
ATOM    388  HB  THR A  22     -42.251   8.950  -3.064  1.00  4.000          H  
ATOM    389  HG1 THR A  22     -43.290   7.136  -4.029  1.00  4.000          H  
ATOM    390 1HG2 THR A  22     -44.175   9.722  -1.734  1.00  4.000          H  
ATOM    391 2HG2 THR A  22     -43.526  11.047  -2.702  1.00  4.000          H  
ATOM    392 3HG2 THR A  22     -44.999  10.225  -3.213  1.00  4.000          H  
ATOM    393  N   ILE A  23     -40.997  10.871  -4.604  1.00  2.270          N  
ATOM    394  CA  ILE A  23     -40.197  12.074  -4.509  1.00  2.290          C  
ATOM    395  C   ILE A  23     -40.120  12.774  -5.864  1.00  2.310          C  
ATOM    396  O   ILE A  23     -40.271  13.999  -5.954  1.00  2.420          O  
ATOM    397  CB  ILE A  23     -38.812  11.758  -3.932  1.00  3.200          C  
ATOM    398  CG1 ILE A  23     -38.933  11.242  -2.441  1.00  3.200          C  
ATOM    399  CG2 ILE A  23     -37.946  12.936  -4.012  1.00  3.200          C  
ATOM    400  CD1 ILE A  23     -39.602  12.185  -1.409  1.00  3.200          C  
ATOM    401  H   ILE A  23     -40.585   9.955  -4.380  1.00  2.720          H  
ATOM    402  HA  ILE A  23     -40.678  12.759  -3.834  1.00  2.750          H  
ATOM    403  HB  ILE A  23     -38.380  10.947  -4.496  1.00  3.840          H  
ATOM    404 1HG1 ILE A  23     -39.487  10.312  -2.443  1.00  3.840          H  
ATOM    405 2HG1 ILE A  23     -37.928  11.040  -2.085  1.00  3.840          H  
ATOM    406 1HG2 ILE A  23     -36.978  12.717  -3.596  1.00  3.840          H  
ATOM    407 2HG2 ILE A  23     -37.819  13.271  -5.040  1.00  3.840          H  
ATOM    408 3HG2 ILE A  23     -38.417  13.671  -3.451  1.00  3.840          H  
ATOM    409 1HD1 ILE A  23     -39.595  11.699  -0.440  1.00  3.840          H  
ATOM    410 2HD1 ILE A  23     -39.055  13.121  -1.335  1.00  3.840          H  
ATOM    411 3HD1 ILE A  23     -40.629  12.388  -1.684  1.00  3.840          H  
ATOM    412  N   ALA A  24     -39.926  12.014  -6.929  1.00  2.240          N  
ATOM    413  CA  ALA A  24     -39.903  12.606  -8.246  1.00  2.290          C  
ATOM    414  C   ALA A  24     -41.222  13.328  -8.523  1.00  2.460          C  
ATOM    415  O   ALA A  24     -41.244  14.404  -9.118  1.00  2.560          O  
ATOM    416  CB  ALA A  24     -39.676  11.541  -9.275  1.00  3.190          C  
ATOM    417  H   ALA A  24     -39.752  11.014  -6.814  1.00  2.690          H  
ATOM    418  HA  ALA A  24     -39.086  13.326  -8.285  1.00  2.750          H  
ATOM    419 1HB  ALA A  24     -39.631  12.002 -10.257  1.00  3.820          H  
ATOM    420 2HB  ALA A  24     -38.750  11.054  -9.051  1.00  3.820          H  
ATOM    421 3HB  ALA A  24     -40.476  10.827  -9.241  1.00  3.820          H  
ATOM    422  N   CYS A  25     -42.335  12.761  -8.050  1.00  2.520          N  
ATOM    423  CA  CYS A  25     -43.644  13.370  -8.230  1.00  2.700          C  
ATOM    424  C   CYS A  25     -43.764  14.689  -7.457  1.00  2.750          C  
ATOM    425  O   CYS A  25     -44.450  15.610  -7.891  1.00  2.850          O  
ATOM    426  CB  CYS A  25     -44.745  12.427  -7.783  1.00  3.710          C  
ATOM    427  SG  CYS A  25     -44.874  10.977  -8.794  1.00  3.710          S  
ATOM    428  H   CYS A  25     -42.260  11.844  -7.603  1.00  3.020          H  
ATOM    429  HA  CYS A  25     -43.779  13.574  -9.291  1.00  3.240          H  
ATOM    430 1HB  CYS A  25     -44.607  12.120  -6.761  1.00  4.450          H  
ATOM    431 2HB  CYS A  25     -45.684  12.955  -7.837  1.00  4.450          H  
ATOM    432  HG  CYS A  25     -43.659  10.484  -8.478  1.00  4.450          H  
ATOM    433  N   LEU A  26     -43.070  14.822  -6.322  1.00  2.720          N  
ATOM    434  CA  LEU A  26     -43.123  16.073  -5.553  1.00  2.780          C  
ATOM    435  C   LEU A  26     -42.644  17.236  -6.414  1.00  2.810          C  
ATOM    436  O   LEU A  26     -43.205  18.340  -6.363  1.00  2.970          O  
ATOM    437  CB  LEU A  26     -42.232  16.014  -4.292  1.00  3.870          C  
ATOM    438  CG  LEU A  26     -42.852  15.541  -2.988  1.00  3.870          C  
ATOM    439  CD1 LEU A  26     -43.471  14.186  -3.167  1.00  3.870          C  
ATOM    440  CD2 LEU A  26     -41.741  15.474  -1.931  1.00  3.870          C  
ATOM    441  H   LEU A  26     -42.545  14.012  -5.971  1.00  3.260          H  
ATOM    442  HA  LEU A  26     -44.153  16.263  -5.259  1.00  3.340          H  
ATOM    443 1HB  LEU A  26     -41.408  15.372  -4.484  1.00  4.640          H  
ATOM    444 2HB  LEU A  26     -41.829  17.003  -4.118  1.00  4.640          H  
ATOM    445  HG  LEU A  26     -43.622  16.245  -2.671  1.00  4.640          H  
ATOM    446 1HD1 LEU A  26     -43.873  13.857  -2.277  1.00  4.640          H  
ATOM    447 2HD1 LEU A  26     -44.253  14.204  -3.921  1.00  4.640          H  
ATOM    448 3HD1 LEU A  26     -42.713  13.520  -3.457  1.00  4.640          H  
ATOM    449 1HD2 LEU A  26     -42.162  15.159  -0.991  1.00  4.640          H  
ATOM    450 2HD2 LEU A  26     -40.975  14.775  -2.238  1.00  4.640          H  
ATOM    451 3HD2 LEU A  26     -41.294  16.440  -1.807  1.00  4.640          H  
ATOM    452  N   SER A  27     -41.654  16.962  -7.279  1.00  2.710          N  
ATOM    453  CA  SER A  27     -41.057  17.993  -8.147  1.00  2.780          C  
ATOM    454  C   SER A  27     -42.047  18.555  -9.187  1.00  3.040          C  
ATOM    455  O   SER A  27     -41.733  19.547  -9.862  1.00  3.230          O  
ATOM    456  CB  SER A  27     -39.818  17.503  -8.875  1.00  3.860          C  
ATOM    457  OG  SER A  27     -40.118  16.627  -9.927  1.00  3.860          O  
ATOM    458  H   SER A  27     -41.253  16.012  -7.252  1.00  3.250          H  
ATOM    459  HA  SER A  27     -40.744  18.821  -7.509  1.00  3.340          H  
ATOM    460 1HB  SER A  27     -39.282  18.366  -9.263  1.00  4.640          H  
ATOM    461 2HB  SER A  27     -39.163  17.006  -8.163  1.00  4.640          H  
ATOM    462  HG  SER A  27     -40.414  15.793  -9.531  1.00  4.640          H  
ATOM    463  N   ASP A  28     -43.221  17.908  -9.351  1.00  3.570          N  
ATOM    464  CA  ASP A  28     -44.268  18.333 -10.280  1.00  3.960          C  
ATOM    465  C   ASP A  28     -44.738  19.746  -9.965  1.00  4.080          C  
ATOM    466  O   ASP A  28     -45.053  20.505 -10.885  1.00  4.010          O  
ATOM    467  CB  ASP A  28     -45.475  17.371 -10.179  1.00  5.390          C  
ATOM    468  CG  ASP A  28     -46.687  17.571 -11.196  1.00  5.390          C  
ATOM    469  OD1 ASP A  28     -46.505  17.375 -12.382  1.00  5.390          O  
ATOM    470  OD2 ASP A  28     -47.793  17.895 -10.731  1.00  5.390          O  
ATOM    471  H   ASP A  28     -43.424  17.089  -8.773  1.00  4.280          H  
ATOM    472  HA  ASP A  28     -43.869  18.306 -11.294  1.00  4.750          H  
ATOM    473 1HB  ASP A  28     -45.101  16.356 -10.299  1.00  6.470          H  
ATOM    474 2HB  ASP A  28     -45.877  17.434  -9.166  1.00  6.470          H  
ATOM    475  N   THR A  29     -44.783  20.129  -8.677  1.00  4.600          N  
ATOM    476  CA  THR A  29     -45.257  21.470  -8.369  1.00  5.260          C  
ATOM    477  C   THR A  29     -44.281  22.477  -8.960  1.00  5.090          C  
ATOM    478  O   THR A  29     -44.689  23.463  -9.578  1.00  5.450          O  
ATOM    479  CB  THR A  29     -45.419  21.705  -6.851  1.00  7.100          C  
ATOM    480  OG1 THR A  29     -46.372  20.766  -6.310  1.00  7.100          O  
ATOM    481  CG2 THR A  29     -45.966  23.122  -6.630  1.00  7.100          C  
ATOM    482  H   THR A  29     -44.509  19.491  -7.924  1.00  5.520          H  
ATOM    483  HA  THR A  29     -46.229  21.617  -8.841  1.00  6.310          H  
ATOM    484  HB  THR A  29     -44.458  21.588  -6.346  1.00  8.520          H  
ATOM    485  HG1 THR A  29     -46.292  20.727  -5.349  1.00  8.520          H  
ATOM    486 1HG2 THR A  29     -46.092  23.303  -5.561  1.00  8.520          H  
ATOM    487 2HG2 THR A  29     -45.287  23.869  -7.042  1.00  8.520          H  
ATOM    488 3HG2 THR A  29     -46.925  23.219  -7.129  1.00  8.520          H  
ATOM    489  N   ALA A  30     -42.982  22.234  -8.758  1.00  4.910          N  
ATOM    490  CA  ALA A  30     -41.957  23.125  -9.283  1.00  5.240          C  
ATOM    491  C   ALA A  30     -42.015  23.180 -10.805  1.00  4.990          C  
ATOM    492  O   ALA A  30     -41.887  24.264 -11.381  1.00  5.070          O  
ATOM    493  CB  ALA A  30     -40.578  22.681  -8.841  1.00  7.200          C  
ATOM    494  H   ALA A  30     -42.727  21.417  -8.223  1.00  5.890          H  
ATOM    495  HA  ALA A  30     -42.147  24.125  -8.896  1.00  6.290          H  
ATOM    496 1HB  ALA A  30     -39.829  23.369  -9.231  1.00  8.640          H  
ATOM    497 2HB  ALA A  30     -40.522  22.668  -7.762  1.00  8.640          H  
ATOM    498 3HB  ALA A  30     -40.377  21.681  -9.223  1.00  8.640          H  
ATOM    499  N   LYS A  31     -42.240  22.029 -11.460  1.00  5.050          N  
ATOM    500  CA  LYS A  31     -42.333  22.014 -12.914  1.00  5.180          C  
ATOM    501  C   LYS A  31     -43.471  22.907 -13.382  1.00  5.250          C  
ATOM    502  O   LYS A  31     -43.321  23.654 -14.346  1.00  5.430          O  
ATOM    503  CB  LYS A  31     -42.551  20.609 -13.462  1.00  7.200          C  
ATOM    504  CG  LYS A  31     -42.606  20.557 -15.000  1.00  7.200          C  
ATOM    505  CD  LYS A  31     -42.812  19.145 -15.503  1.00  7.200          C  
ATOM    506  CE  LYS A  31     -42.919  19.107 -17.016  1.00  7.200          C  
ATOM    507  NZ  LYS A  31     -43.150  17.725 -17.517  1.00  7.200          N  
ATOM    508  H   LYS A  31     -42.293  21.152 -10.931  1.00  6.060          H  
ATOM    509  HA  LYS A  31     -41.400  22.408 -13.320  1.00  6.220          H  
ATOM    510 1HB  LYS A  31     -41.752  19.948 -13.114  1.00  8.640          H  
ATOM    511 2HB  LYS A  31     -43.494  20.215 -13.078  1.00  8.640          H  
ATOM    512 1HG  LYS A  31     -43.427  21.181 -15.371  1.00  8.640          H  
ATOM    513 2HG  LYS A  31     -41.668  20.943 -15.403  1.00  8.640          H  
ATOM    514 1HD  LYS A  31     -41.985  18.523 -15.200  1.00  8.640          H  
ATOM    515 2HD  LYS A  31     -43.725  18.731 -15.075  1.00  8.640          H  
ATOM    516 1HE  LYS A  31     -43.745  19.742 -17.333  1.00  8.640          H  
ATOM    517 2HE  LYS A  31     -41.994  19.487 -17.450  1.00  8.640          H  
ATOM    518 1HZ  LYS A  31     -43.215  17.725 -18.518  1.00  8.640          H  
ATOM    519 2HZ  LYS A  31     -42.364  17.119 -17.223  1.00  8.640          H  
ATOM    520 3HZ  LYS A  31     -44.000  17.359 -17.125  1.00  8.640          H  
ATOM    521  N   LYS A  32     -44.629  22.799 -12.737  1.00  5.580          N  
ATOM    522  CA  LYS A  32     -45.769  23.631 -13.099  1.00  5.860          C  
ATOM    523  C   LYS A  32     -45.485  25.125 -12.888  1.00  5.960          C  
ATOM    524  O   LYS A  32     -45.867  25.949 -13.732  1.00  6.300          O  
ATOM    525  CB  LYS A  32     -46.992  23.119 -12.354  1.00  8.090          C  
ATOM    526  CG  LYS A  32     -47.472  21.802 -12.955  1.00  8.090          C  
ATOM    527  CD  LYS A  32     -48.558  21.136 -12.173  1.00  8.090          C  
ATOM    528  CE  LYS A  32     -49.081  19.932 -12.952  1.00  8.090          C  
ATOM    529  NZ  LYS A  32     -49.911  19.041 -12.131  1.00  8.090          N  
ATOM    530  H   LYS A  32     -44.721  22.103 -11.986  1.00  6.700          H  
ATOM    531  HA  LYS A  32     -45.959  23.487 -14.164  1.00  7.030          H  
ATOM    532 1HB  LYS A  32     -46.735  22.944 -11.306  1.00  9.710          H  
ATOM    533 2HB  LYS A  32     -47.794  23.852 -12.391  1.00  9.710          H  
ATOM    534 1HG  LYS A  32     -47.828  21.983 -13.969  1.00  9.710          H  
ATOM    535 2HG  LYS A  32     -46.625  21.109 -13.013  1.00  9.710          H  
ATOM    536 1HD  LYS A  32     -48.153  20.783 -11.218  1.00  9.710          H  
ATOM    537 2HD  LYS A  32     -49.372  21.830 -11.981  1.00  9.710          H  
ATOM    538 1HE  LYS A  32     -49.690  20.303 -13.778  1.00  9.710          H  
ATOM    539 2HE  LYS A  32     -48.245  19.360 -13.352  1.00  9.710          H  
ATOM    540 1HZ  LYS A  32     -50.238  18.272 -12.688  1.00  9.710          H  
ATOM    541 2HZ  LYS A  32     -49.287  18.673 -11.401  1.00  9.710          H  
ATOM    542 3HZ  LYS A  32     -50.686  19.534 -11.736  1.00  9.710          H  
ATOM    543  N   ASP A  33     -44.793  25.478 -11.791  1.00  5.990          N  
ATOM    544  CA  ASP A  33     -44.421  26.870 -11.553  1.00  6.470          C  
ATOM    545  C   ASP A  33     -43.488  27.358 -12.667  1.00  6.310          C  
ATOM    546  O   ASP A  33     -43.599  28.499 -13.142  1.00  6.630          O  
ATOM    547  CB  ASP A  33     -43.741  27.011 -10.190  1.00  8.870          C  
ATOM    548  CG  ASP A  33     -44.693  26.887  -8.977  1.00  8.870          C  
ATOM    549  OD1 ASP A  33     -45.899  27.096  -9.114  1.00  8.870          O  
ATOM    550  OD2 ASP A  33     -44.194  26.563  -7.914  1.00  8.870          O  
ATOM    551  H   ASP A  33     -44.572  24.764 -11.086  1.00  7.190          H  
ATOM    552  HA  ASP A  33     -45.317  27.474 -11.570  1.00  7.760          H  
ATOM    553 1HB  ASP A  33     -42.966  26.251 -10.104  1.00 10.640          H  
ATOM    554 2HB  ASP A  33     -43.253  27.974 -10.136  1.00 10.640          H  
ATOM    555  N   LEU A  34     -42.586  26.474 -13.105  1.00  6.150          N  
ATOM    556  CA  LEU A  34     -41.680  26.771 -14.200  1.00  6.430          C  
ATOM    557  C   LEU A  34     -42.449  27.010 -15.475  1.00  6.500          C  
ATOM    558  O   LEU A  34     -42.196  27.989 -16.174  1.00  6.980          O  
ATOM    559  CB  LEU A  34     -40.720  25.617 -14.461  1.00  8.890          C  
ATOM    560  CG  LEU A  34     -39.752  25.767 -15.647  1.00  8.890          C  
ATOM    561  CD1 LEU A  34     -38.784  26.914 -15.421  1.00  8.890          C  
ATOM    562  CD2 LEU A  34     -39.045  24.492 -15.829  1.00  8.890          C  
ATOM    563  H   LEU A  34     -42.500  25.575 -12.616  1.00  7.380          H  
ATOM    564  HA  LEU A  34     -41.128  27.668 -13.951  1.00  7.720          H  
ATOM    565 1HB  LEU A  34     -40.133  25.459 -13.565  1.00 10.670          H  
ATOM    566 2HB  LEU A  34     -41.280  24.731 -14.639  1.00 10.670          H  
ATOM    567  HG  LEU A  34     -40.314  25.978 -16.548  1.00 10.670          H  
ATOM    568 1HD1 LEU A  34     -38.116  26.979 -16.280  1.00 10.670          H  
ATOM    569 2HD1 LEU A  34     -39.317  27.858 -15.312  1.00 10.670          H  
ATOM    570 3HD1 LEU A  34     -38.195  26.722 -14.526  1.00 10.670          H  
ATOM    571 1HD2 LEU A  34     -38.371  24.582 -16.669  1.00 10.670          H  
ATOM    572 2HD2 LEU A  34     -38.500  24.293 -14.949  1.00 10.670          H  
ATOM    573 3HD2 LEU A  34     -39.761  23.692 -16.008  1.00 10.670          H  
ATOM    574  N   GLU A  35     -43.406  26.133 -15.800  1.00  6.200          N  
ATOM    575  CA  GLU A  35     -44.130  26.302 -17.047  1.00  6.390          C  
ATOM    576  C   GLU A  35     -44.808  27.655 -17.084  1.00  6.560          C  
ATOM    577  O   GLU A  35     -44.777  28.322 -18.118  1.00  7.150          O  
ATOM    578  CB  GLU A  35     -45.180  25.202 -17.239  1.00  8.870          C  
ATOM    579  CG  GLU A  35     -44.617  23.819 -17.554  1.00  8.870          C  
ATOM    580  CD  GLU A  35     -45.687  22.762 -17.636  1.00  8.870          C  
ATOM    581  OE1 GLU A  35     -46.812  23.057 -17.302  1.00  8.870          O  
ATOM    582  OE2 GLU A  35     -45.381  21.666 -18.041  1.00  8.870          O  
ATOM    583  H   GLU A  35     -43.574  25.316 -15.204  1.00  7.440          H  
ATOM    584  HA  GLU A  35     -43.419  26.246 -17.868  1.00  7.670          H  
ATOM    585 1HB  GLU A  35     -45.772  25.115 -16.327  1.00 10.640          H  
ATOM    586 2HB  GLU A  35     -45.859  25.485 -18.043  1.00 10.640          H  
ATOM    587 1HG  GLU A  35     -44.090  23.865 -18.505  1.00 10.640          H  
ATOM    588 2HG  GLU A  35     -43.898  23.547 -16.790  1.00 10.640          H  
ATOM    589  N   ARG A  36     -45.379  28.093 -15.961  1.00  6.270          N  
ATOM    590  CA  ARG A  36     -46.004  29.406 -15.931  1.00  6.720          C  
ATOM    591  C   ARG A  36     -44.975  30.483 -16.312  1.00  7.270          C  
ATOM    592  O   ARG A  36     -45.226  31.338 -17.172  1.00  7.920          O  
ATOM    593  CB  ARG A  36     -46.562  29.691 -14.542  1.00  9.230          C  
ATOM    594  CG  ARG A  36     -47.358  30.985 -14.397  1.00  9.230          C  
ATOM    595  CD  ARG A  36     -47.868  31.196 -12.993  1.00  9.230          C  
ATOM    596  NE  ARG A  36     -48.769  30.111 -12.532  1.00  9.230          N  
ATOM    597  CZ  ARG A  36     -48.475  29.155 -11.593  1.00  9.230          C  
ATOM    598  NH1 ARG A  36     -47.299  29.120 -10.994  1.00  9.230          N  
ATOM    599  NH2 ARG A  36     -49.389  28.250 -11.284  1.00  9.230          N  
ATOM    600  H   ARG A  36     -45.416  27.471 -15.143  1.00  7.520          H  
ATOM    601  HA  ARG A  36     -46.820  29.423 -16.654  1.00  8.060          H  
ATOM    602 1HB  ARG A  36     -47.199  28.860 -14.251  1.00 11.070          H  
ATOM    603 2HB  ARG A  36     -45.744  29.730 -13.826  1.00 11.070          H  
ATOM    604 1HG  ARG A  36     -46.721  31.832 -14.656  1.00 11.070          H  
ATOM    605 2HG  ARG A  36     -48.212  30.957 -15.074  1.00 11.070          H  
ATOM    606 1HD  ARG A  36     -47.028  31.277 -12.314  1.00 11.070          H  
ATOM    607 2HD  ARG A  36     -48.432  32.129 -12.967  1.00 11.070          H  
ATOM    608  HE  ARG A  36     -49.693  30.080 -12.949  1.00 11.070          H  
ATOM    609 1HH1 ARG A  36     -46.594  29.793 -11.228  1.00 11.070          H  
ATOM    610 2HH1 ARG A  36     -47.078  28.389 -10.288  1.00 11.070          H  
ATOM    611 1HH2 ARG A  36     -50.292  28.266 -11.736  1.00 11.070          H  
ATOM    612 2HH2 ARG A  36     -49.181  27.540 -10.594  1.00 11.070          H  
ATOM    613  N   ARG A  37     -43.802  30.436 -15.671  1.00  7.160          N  
ATOM    614  CA  ARG A  37     -42.762  31.420 -15.950  1.00  7.820          C  
ATOM    615  C   ARG A  37     -42.261  31.358 -17.402  1.00  8.360          C  
ATOM    616  O   ARG A  37     -42.023  32.404 -18.023  1.00  9.110          O  
ATOM    617  CB  ARG A  37     -41.596  31.250 -14.990  1.00 10.680          C  
ATOM    618  CG  ARG A  37     -41.901  31.638 -13.553  1.00 10.680          C  
ATOM    619  CD  ARG A  37     -40.664  31.773 -12.732  1.00 10.680          C  
ATOM    620  NE  ARG A  37     -39.889  30.542 -12.693  1.00 10.680          N  
ATOM    621  CZ  ARG A  37     -40.074  29.506 -11.847  1.00 10.680          C  
ATOM    622  NH1 ARG A  37     -41.044  29.536 -10.960  1.00 10.680          N  
ATOM    623  NH2 ARG A  37     -39.278  28.450 -11.922  1.00 10.680          N  
ATOM    624  H   ARG A  37     -43.657  29.717 -14.949  1.00  8.590          H  
ATOM    625  HA  ARG A  37     -43.188  32.407 -15.782  1.00  9.380          H  
ATOM    626 1HB  ARG A  37     -41.283  30.207 -14.988  1.00 12.820          H  
ATOM    627 2HB  ARG A  37     -40.753  31.834 -15.310  1.00 12.820          H  
ATOM    628 1HG  ARG A  37     -42.426  32.590 -13.542  1.00 12.820          H  
ATOM    629 2HG  ARG A  37     -42.533  30.874 -13.109  1.00 12.820          H  
ATOM    630 1HD  ARG A  37     -40.031  32.545 -13.175  1.00 12.820          H  
ATOM    631 2HD  ARG A  37     -40.919  32.062 -11.717  1.00 12.820          H  
ATOM    632  HE  ARG A  37     -39.111  30.486 -13.369  1.00 12.820          H  
ATOM    633 1HH1 ARG A  37     -41.653  30.338 -10.907  1.00 12.820          H  
ATOM    634 2HH1 ARG A  37     -41.181  28.756 -10.332  1.00 12.820          H  
ATOM    635 1HH2 ARG A  37     -38.530  28.428 -12.608  1.00 12.820          H  
ATOM    636 2HH2 ARG A  37     -39.425  27.656 -11.313  1.00 12.820          H  
ATOM    637  N   LYS A  38     -42.118  30.146 -17.953  1.00  8.150          N  
ATOM    638  CA  LYS A  38     -41.646  29.984 -19.327  1.00  8.840          C  
ATOM    639  C   LYS A  38     -42.667  30.522 -20.324  1.00  9.330          C  
ATOM    640  O   LYS A  38     -42.295  31.180 -21.294  1.00 10.140          O  
ATOM    641  CB  LYS A  38     -41.326  28.517 -19.643  1.00 12.100          C  
ATOM    642  CG  LYS A  38     -40.125  27.903 -18.862  1.00 12.100          C  
ATOM    643  CD  LYS A  38     -38.784  28.597 -19.121  1.00 12.100          C  
ATOM    644  CE  LYS A  38     -38.236  28.368 -20.514  1.00 12.100          C  
ATOM    645  NZ  LYS A  38     -36.928  29.033 -20.667  1.00 12.100          N  
ATOM    646  H   LYS A  38     -42.302  29.326 -17.372  1.00  9.780          H  
ATOM    647  HA  LYS A  38     -40.747  30.578 -19.456  1.00 10.610          H  
ATOM    648 1HB  LYS A  38     -42.203  27.913 -19.399  1.00 14.520          H  
ATOM    649 2HB  LYS A  38     -41.150  28.403 -20.708  1.00 14.520          H  
ATOM    650 1HG  LYS A  38     -40.330  28.004 -17.807  1.00 14.520          H  
ATOM    651 2HG  LYS A  38     -40.033  26.843 -19.091  1.00 14.520          H  
ATOM    652 1HD  LYS A  38     -38.832  29.655 -18.922  1.00 14.520          H  
ATOM    653 2HD  LYS A  38     -38.059  28.172 -18.433  1.00 14.520          H  
ATOM    654 1HE  LYS A  38     -38.112  27.301 -20.679  1.00 14.520          H  
ATOM    655 2HE  LYS A  38     -38.916  28.771 -21.259  1.00 14.520          H  
ATOM    656 1HZ  LYS A  38     -36.550  28.876 -21.582  1.00 14.520          H  
ATOM    657 2HZ  LYS A  38     -37.057  30.061 -20.512  1.00 14.520          H  
ATOM    658 3HZ  LYS A  38     -36.294  28.633 -19.949  1.00 14.520          H  
ATOM    659  N   GLN A  39     -43.958  30.322 -20.059  1.00  8.960          N  
ATOM    660  CA  GLN A  39     -45.017  30.817 -20.942  1.00  9.520          C  
ATOM    661  C   GLN A  39     -44.943  32.340 -21.059  1.00 10.150          C  
ATOM    662  O   GLN A  39     -45.192  32.903 -22.128  1.00 10.940          O  
ATOM    663  CB  GLN A  39     -46.385  30.374 -20.424  1.00 13.100          C  
ATOM    664  CG  GLN A  39     -46.655  28.881 -20.593  1.00 13.100          C  
ATOM    665  CD  GLN A  39     -47.895  28.428 -19.856  1.00 13.100          C  
ATOM    666  OE1 GLN A  39     -48.432  29.160 -19.017  1.00 13.100          O  
ATOM    667  NE2 GLN A  39     -48.357  27.220 -20.154  1.00 13.100          N  
ATOM    668  H   GLN A  39     -44.206  29.736 -19.256  1.00 10.750          H  
ATOM    669  HA  GLN A  39     -44.867  30.394 -21.931  1.00 11.420          H  
ATOM    670 1HB  GLN A  39     -46.455  30.607 -19.361  1.00 15.720          H  
ATOM    671 2HB  GLN A  39     -47.168  30.929 -20.935  1.00 15.720          H  
ATOM    672 1HG  GLN A  39     -46.815  28.692 -21.652  1.00 15.720          H  
ATOM    673 2HG  GLN A  39     -45.809  28.307 -20.255  1.00 15.720          H  
ATOM    674 1HE2 GLN A  39     -49.171  26.866 -19.692  1.00 15.720          H  
ATOM    675 2HE2 GLN A  39     -47.890  26.655 -20.836  1.00 15.720          H  
ATOM    676  N   SER A  40     -44.529  32.995 -19.974  1.00  9.880          N  
ATOM    677  CA  SER A  40     -44.373  34.445 -19.910  1.00 10.550          C  
ATOM    678  C   SER A  40     -43.037  34.953 -20.500  1.00 11.120          C  
ATOM    679  O   SER A  40     -42.803  36.165 -20.532  1.00 11.530          O  
ATOM    680  CB  SER A  40     -44.493  34.925 -18.473  1.00 14.500          C  
ATOM    681  OG  SER A  40     -45.783  34.705 -17.958  1.00 14.500          O  
ATOM    682  H   SER A  40     -44.402  32.457 -19.109  1.00 11.860          H  
ATOM    683  HA  SER A  40     -45.184  34.890 -20.485  1.00 12.660          H  
ATOM    684 1HB  SER A  40     -43.761  34.397 -17.860  1.00 17.400          H  
ATOM    685 2HB  SER A  40     -44.256  35.985 -18.424  1.00 17.400          H  
ATOM    686  HG  SER A  40     -45.763  35.024 -17.054  1.00 17.400          H  
ATOM    687  N   GLY A  41     -42.146  34.046 -20.942  1.00 11.320          N  
ATOM    688  CA  GLY A  41     -40.855  34.441 -21.512  1.00 11.960          C  
ATOM    689  C   GLY A  41     -39.604  34.284 -20.626  1.00 11.620          C  
ATOM    690  O   GLY A  41     -38.545  34.815 -20.968  1.00 12.120          O  
ATOM    691  H   GLY A  41     -42.378  33.053 -20.925  1.00 13.580          H  
ATOM    692 1HA  GLY A  41     -40.704  33.855 -22.419  1.00 14.350          H  
ATOM    693 2HA  GLY A  41     -40.924  35.476 -21.838  1.00 14.350          H  
ATOM    694  N   ALA A  42     -39.694  33.574 -19.500  1.00 10.830          N  
ATOM    695  CA  ALA A  42     -38.538  33.381 -18.622  1.00 10.490          C  
ATOM    696  C   ALA A  42     -37.369  32.642 -19.289  1.00 10.180          C  
ATOM    697  O   ALA A  42     -37.546  31.808 -20.186  1.00 10.110          O  
ATOM    698  CB  ALA A  42     -38.950  32.620 -17.381  1.00 14.820          C  
ATOM    699  H   ALA A  42     -40.581  33.156 -19.209  1.00 13.000          H  
ATOM    700  HA  ALA A  42     -38.183  34.368 -18.327  1.00 12.590          H  
ATOM    701 1HB  ALA A  42     -38.104  32.527 -16.709  1.00 17.790          H  
ATOM    702 2HB  ALA A  42     -39.739  33.171 -16.888  1.00 17.790          H  
ATOM    703 3HB  ALA A  42     -39.307  31.633 -17.646  1.00 17.790          H  
ATOM    704  N   ALA A  43     -36.156  33.002 -18.852  1.00 10.140          N  
ATOM    705  CA  ALA A  43     -34.877  32.429 -19.300  1.00  9.960          C  
ATOM    706  C   ALA A  43     -34.510  31.165 -18.519  1.00  9.370          C  
ATOM    707  O   ALA A  43     -33.456  30.567 -18.728  1.00  9.400          O  
ATOM    708  CB  ALA A  43     -33.767  33.452 -19.153  1.00 14.020          C  
ATOM    709  H   ALA A  43     -36.114  33.722 -18.142  1.00 12.170          H  
ATOM    710  HA  ALA A  43     -34.977  32.162 -20.352  1.00 11.950          H  
ATOM    711 1HB  ALA A  43     -32.830  33.026 -19.516  1.00 16.820          H  
ATOM    712 2HB  ALA A  43     -34.012  34.341 -19.735  1.00 16.820          H  
ATOM    713 3HB  ALA A  43     -33.659  33.720 -18.103  1.00 16.820          H  
ATOM    714  N   ASP A  44     -35.392  30.788 -17.617  1.00  9.020          N  
ATOM    715  CA  ASP A  44     -35.239  29.675 -16.700  1.00  8.720          C  
ATOM    716  C   ASP A  44     -34.954  28.324 -17.389  1.00  7.880          C  
ATOM    717  O   ASP A  44     -35.421  28.075 -18.511  1.00  7.560          O  
ATOM    718  CB  ASP A  44     -36.536  29.555 -15.912  1.00 12.330          C  
ATOM    719  CG  ASP A  44     -36.763  30.690 -14.975  1.00 12.330          C  
ATOM    720  OD1 ASP A  44     -35.847  31.412 -14.692  1.00 12.330          O  
ATOM    721  OD2 ASP A  44     -37.893  30.899 -14.619  1.00 12.330          O  
ATOM    722  H   ASP A  44     -36.219  31.358 -17.527  1.00 10.820          H  
ATOM    723  HA  ASP A  44     -34.430  29.948 -16.030  1.00 10.460          H  
ATOM    724 1HB  ASP A  44     -37.376  29.507 -16.595  1.00 14.790          H  
ATOM    725 2HB  ASP A  44     -36.526  28.632 -15.345  1.00 14.790          H  
ATOM    726  N   PRO A  45     -34.156  27.442 -16.747  1.00  7.800          N  
ATOM    727  CA  PRO A  45     -33.792  26.106 -17.194  1.00  7.310          C  
ATOM    728  C   PRO A  45     -34.962  25.147 -17.104  1.00  6.980          C  
ATOM    729  O   PRO A  45     -35.884  25.377 -16.326  1.00  6.710          O  
ATOM    730  CB  PRO A  45     -32.688  25.702 -16.213  1.00 10.960          C  
ATOM    731  CG  PRO A  45     -32.993  26.480 -14.955  1.00 10.960          C  
ATOM    732  CD  PRO A  45     -33.556  27.802 -15.437  1.00 10.960          C  
ATOM    733  HA  PRO A  45     -33.409  26.161 -18.223  1.00  8.770          H  
ATOM    734 1HB  PRO A  45     -32.726  24.609 -16.049  1.00 13.160          H  
ATOM    735 2HB  PRO A  45     -31.702  25.933 -16.637  1.00 13.160          H  
ATOM    736 1HG  PRO A  45     -33.713  25.918 -14.333  1.00 13.160          H  
ATOM    737 2HG  PRO A  45     -32.080  26.600 -14.352  1.00 13.160          H  
ATOM    738 1HD  PRO A  45     -34.313  28.134 -14.716  1.00 13.160          H  
ATOM    739 2HD  PRO A  45     -32.740  28.533 -15.569  1.00 13.160          H  
ATOM    740  N   ALA A  46     -34.895  24.075 -17.886  1.00  7.260          N  
ATOM    741  CA  ALA A  46     -35.866  22.988 -17.849  1.00  7.370          C  
ATOM    742  C   ALA A  46     -35.753  22.198 -16.545  1.00  6.810          C  
ATOM    743  O   ALA A  46     -34.696  22.163 -15.913  1.00  7.010          O  
ATOM    744  CB  ALA A  46     -35.681  22.080 -19.048  1.00 10.270          C  
ATOM    745  H   ALA A  46     -34.113  23.994 -18.520  1.00  8.710          H  
ATOM    746  HA  ALA A  46     -36.863  23.418 -17.892  1.00  8.840          H  
ATOM    747 1HB  ALA A  46     -36.427  21.285 -19.019  1.00 12.330          H  
ATOM    748 2HB  ALA A  46     -35.803  22.659 -19.961  1.00 12.330          H  
ATOM    749 3HB  ALA A  46     -34.694  21.651 -19.035  1.00 12.330          H  
ATOM    750  N   GLN A  47     -36.863  21.581 -16.147  1.00  6.400          N  
ATOM    751  CA  GLN A  47     -36.971  20.744 -14.954  1.00  6.120          C  
ATOM    752  C   GLN A  47     -37.649  19.436 -15.348  1.00  5.460          C  
ATOM    753  O   GLN A  47     -38.299  19.386 -16.392  1.00  5.380          O  
ATOM    754  CB  GLN A  47     -37.689  21.486 -13.819  1.00  8.680          C  
ATOM    755  CG  GLN A  47     -36.885  22.718 -13.316  1.00  8.680          C  
ATOM    756  CD  GLN A  47     -37.557  23.524 -12.177  1.00  8.680          C  
ATOM    757  OE1 GLN A  47     -38.743  23.849 -12.218  1.00  8.680          O  
ATOM    758  NE2 GLN A  47     -36.783  23.840 -11.141  1.00  8.680          N  
ATOM    759  H   GLN A  47     -37.682  21.656 -16.736  1.00  7.680          H  
ATOM    760  HA  GLN A  47     -35.967  20.501 -14.604  1.00  7.340          H  
ATOM    761 1HB  GLN A  47     -38.667  21.826 -14.164  1.00 10.420          H  
ATOM    762 2HB  GLN A  47     -37.853  20.813 -12.980  1.00 10.420          H  
ATOM    763 1HG  GLN A  47     -35.924  22.384 -12.971  1.00 10.420          H  
ATOM    764 2HG  GLN A  47     -36.709  23.396 -14.141  1.00 10.420          H  
ATOM    765 1HE2 GLN A  47     -37.162  24.352 -10.372  1.00 10.420          H  
ATOM    766 2HE2 GLN A  47     -35.789  23.549 -11.102  1.00 10.420          H  
ATOM    767  N   GLU A  48     -37.502  18.400 -14.509  1.00  5.440          N  
ATOM    768  CA  GLU A  48     -37.990  17.046 -14.794  1.00  5.130          C  
ATOM    769  C   GLU A  48     -37.239  16.597 -16.028  1.00  4.570          C  
ATOM    770  O   GLU A  48     -37.806  16.273 -17.071  1.00  4.490          O  
ATOM    771  CB  GLU A  48     -39.498  16.990 -15.024  1.00  7.310          C  
ATOM    772  CG  GLU A  48     -40.092  15.587 -14.821  1.00  7.310          C  
ATOM    773  CD  GLU A  48     -41.551  15.485 -15.179  1.00  7.310          C  
ATOM    774  OE1 GLU A  48     -41.906  15.886 -16.270  1.00  7.310          O  
ATOM    775  OE2 GLU A  48     -42.313  15.015 -14.379  1.00  7.310          O  
ATOM    776  H   GLU A  48     -36.972  18.553 -13.661  1.00  6.530          H  
ATOM    777  HA  GLU A  48     -37.746  16.383 -13.971  1.00  6.160          H  
ATOM    778 1HB  GLU A  48     -39.987  17.667 -14.326  1.00  8.770          H  
ATOM    779 2HB  GLU A  48     -39.739  17.318 -16.034  1.00  8.770          H  
ATOM    780 1HG  GLU A  48     -39.530  14.879 -15.432  1.00  8.770          H  
ATOM    781 2HG  GLU A  48     -39.959  15.303 -13.777  1.00  8.770          H  
ATOM    782  N   LEU A  49     -35.925  16.621 -15.881  1.00  4.660          N  
ATOM    783  CA  LEU A  49     -35.002  16.318 -16.949  1.00  4.650          C  
ATOM    784  C   LEU A  49     -34.863  14.833 -17.167  1.00  4.130          C  
ATOM    785  O   LEU A  49     -34.709  14.063 -16.221  1.00  4.500          O  
ATOM    786  CB  LEU A  49     -33.649  16.923 -16.572  1.00  6.510          C  
ATOM    787  CG  LEU A  49     -33.642  18.479 -16.380  1.00  6.510          C  
ATOM    788  CD1 LEU A  49     -32.302  18.921 -15.860  1.00  6.510          C  
ATOM    789  CD2 LEU A  49     -33.937  19.176 -17.678  1.00  6.510          C  
ATOM    790  H   LEU A  49     -35.580  16.855 -14.948  1.00  5.590          H  
ATOM    791  HA  LEU A  49     -35.379  16.754 -17.870  1.00  5.580          H  
ATOM    792 1HB  LEU A  49     -33.324  16.469 -15.634  1.00  7.820          H  
ATOM    793 2HB  LEU A  49     -32.925  16.664 -17.345  1.00  7.820          H  
ATOM    794  HG  LEU A  49     -34.393  18.761 -15.645  1.00  7.820          H  
ATOM    795 1HD1 LEU A  49     -32.314  20.006 -15.713  1.00  7.820          H  
ATOM    796 2HD1 LEU A  49     -32.111  18.433 -14.910  1.00  7.820          H  
ATOM    797 3HD1 LEU A  49     -31.526  18.659 -16.573  1.00  7.820          H  
ATOM    798 1HD2 LEU A  49     -33.906  20.233 -17.491  1.00  7.820          H  
ATOM    799 2HD2 LEU A  49     -33.184  18.917 -18.419  1.00  7.820          H  
ATOM    800 3HD2 LEU A  49     -34.920  18.907 -18.049  1.00  7.820          H  
ATOM    801  N   SER A  50     -34.834  14.424 -18.427  1.00  3.670          N  
ATOM    802  CA  SER A  50     -34.665  13.018 -18.720  1.00  3.640          C  
ATOM    803  C   SER A  50     -33.362  12.536 -18.136  1.00  3.110          C  
ATOM    804  O   SER A  50     -32.338  13.216 -18.226  1.00  3.340          O  
ATOM    805  CB  SER A  50     -34.656  12.781 -20.215  1.00  5.110          C  
ATOM    806  OG  SER A  50     -35.883  13.123 -20.794  1.00  5.110          O  
ATOM    807  H   SER A  50     -34.965  15.079 -19.186  1.00  4.400          H  
ATOM    808  HA  SER A  50     -35.483  12.460 -18.263  1.00  4.370          H  
ATOM    809 1HB  SER A  50     -33.860  13.370 -20.668  1.00  6.130          H  
ATOM    810 2HB  SER A  50     -34.436  11.731 -20.410  1.00  6.130          H  
ATOM    811  HG  SER A  50     -35.781  12.942 -21.725  1.00  6.130          H  
ATOM    812  N   CYS A  51     -33.400  11.351 -17.555  1.00  2.680          N  
ATOM    813  CA  CYS A  51     -32.227  10.738 -16.978  1.00  2.310          C  
ATOM    814  C   CYS A  51     -32.130   9.301 -17.413  1.00  2.080          C  
ATOM    815  O   CYS A  51     -33.133   8.586 -17.424  1.00  2.420          O  
ATOM    816  CB  CYS A  51     -32.300  10.795 -15.464  1.00  3.380          C  
ATOM    817  SG  CYS A  51     -32.386  12.450 -14.839  1.00  3.380          S  
ATOM    818  H   CYS A  51     -34.282  10.863 -17.512  1.00  3.220          H  
ATOM    819  HA  CYS A  51     -31.340  11.273 -17.317  1.00  2.770          H  
ATOM    820 1HB  CYS A  51     -33.180  10.255 -15.117  1.00  4.060          H  
ATOM    821 2HB  CYS A  51     -31.425  10.312 -15.040  1.00  4.060          H  
ATOM    822  HG  CYS A  51     -33.351  12.891 -15.694  1.00  4.060          H  
ATOM    823  N   LEU A  52     -30.937   8.865 -17.766  1.00  1.720          N  
ATOM    824  CA  LEU A  52     -30.775   7.475 -18.133  1.00  1.570          C  
ATOM    825  C   LEU A  52     -30.001   6.761 -17.067  1.00  1.550          C  
ATOM    826  O   LEU A  52     -29.047   7.320 -16.512  1.00  1.730          O  
ATOM    827  CB  LEU A  52     -29.990   7.346 -19.441  1.00  2.260          C  
ATOM    828  CG  LEU A  52     -30.540   8.114 -20.639  1.00  2.260          C  
ATOM    829  CD1 LEU A  52     -29.614   7.918 -21.828  1.00  2.260          C  
ATOM    830  CD2 LEU A  52     -31.915   7.641 -20.947  1.00  2.260          C  
ATOM    831  H   LEU A  52     -30.143   9.490 -17.756  1.00  2.060          H  
ATOM    832  HA  LEU A  52     -31.747   6.994 -18.211  1.00  1.880          H  
ATOM    833 1HB  LEU A  52     -28.968   7.674 -19.267  1.00  2.710          H  
ATOM    834 2HB  LEU A  52     -29.964   6.285 -19.711  1.00  2.710          H  
ATOM    835  HG  LEU A  52     -30.570   9.177 -20.407  1.00  2.710          H  
ATOM    836 1HD1 LEU A  52     -29.990   8.473 -22.682  1.00  2.710          H  
ATOM    837 2HD1 LEU A  52     -28.617   8.277 -21.579  1.00  2.710          H  
ATOM    838 3HD1 LEU A  52     -29.566   6.871 -22.079  1.00  2.710          H  
ATOM    839 1HD2 LEU A  52     -32.298   8.196 -21.793  1.00  2.710          H  
ATOM    840 2HD2 LEU A  52     -31.890   6.578 -21.183  1.00  2.710          H  
ATOM    841 3HD2 LEU A  52     -32.564   7.808 -20.098  1.00  2.710          H  
ATOM    842  N   LYS A  53     -30.360   5.510 -16.844  1.00  1.490          N  
ATOM    843  CA  LYS A  53     -29.582   4.650 -15.967  1.00  1.500          C  
ATOM    844  C   LYS A  53     -28.942   3.617 -16.871  1.00  1.330          C  
ATOM    845  O   LYS A  53     -29.536   3.240 -17.877  1.00  1.280          O  
ATOM    846  CB  LYS A  53     -30.463   4.030 -14.890  1.00  2.100          C  
ATOM    847  CG  LYS A  53     -31.060   5.073 -13.936  1.00  2.100          C  
ATOM    848  CD  LYS A  53     -31.908   4.427 -12.856  1.00  2.100          C  
ATOM    849  CE  LYS A  53     -32.537   5.474 -11.935  1.00  2.100          C  
ATOM    850  NZ  LYS A  53     -33.372   4.846 -10.882  1.00  2.100          N  
ATOM    851  H   LYS A  53     -31.214   5.169 -17.308  1.00  1.790          H  
ATOM    852  HA  LYS A  53     -28.791   5.226 -15.489  1.00  1.800          H  
ATOM    853 1HB  LYS A  53     -31.284   3.484 -15.358  1.00  2.520          H  
ATOM    854 2HB  LYS A  53     -29.882   3.318 -14.303  1.00  2.520          H  
ATOM    855 1HG  LYS A  53     -30.250   5.640 -13.473  1.00  2.520          H  
ATOM    856 2HG  LYS A  53     -31.679   5.767 -14.507  1.00  2.520          H  
ATOM    857 1HD  LYS A  53     -32.702   3.840 -13.320  1.00  2.520          H  
ATOM    858 2HD  LYS A  53     -31.288   3.761 -12.257  1.00  2.520          H  
ATOM    859 1HE  LYS A  53     -31.751   6.056 -11.458  1.00  2.520          H  
ATOM    860 2HE  LYS A  53     -33.162   6.145 -12.525  1.00  2.520          H  
ATOM    861 1HZ  LYS A  53     -33.776   5.567 -10.295  1.00  2.520          H  
ATOM    862 2HZ  LYS A  53     -34.117   4.312 -11.302  1.00  2.520          H  
ATOM    863 3HZ  LYS A  53     -32.799   4.237 -10.321  1.00  2.520          H  
ATOM    864  N   THR A  54     -27.736   3.160 -16.554  1.00  1.370          N  
ATOM    865  CA  THR A  54     -27.087   2.191 -17.437  1.00  1.310          C  
ATOM    866  C   THR A  54     -26.847   0.860 -16.780  1.00  1.400          C  
ATOM    867  O   THR A  54     -26.317   0.779 -15.669  1.00  1.610          O  
ATOM    868  CB  THR A  54     -25.746   2.743 -17.985  1.00  1.860          C  
ATOM    869  OG1 THR A  54     -25.993   3.944 -18.728  1.00  1.860          O  
ATOM    870  CG2 THR A  54     -25.084   1.727 -18.929  1.00  1.860          C  
ATOM    871  H   THR A  54     -27.268   3.479 -15.716  1.00  1.640          H  
ATOM    872  HA  THR A  54     -27.737   1.990 -18.282  1.00  1.570          H  
ATOM    873  HB  THR A  54     -25.072   2.962 -17.160  1.00  2.230          H  
ATOM    874  HG1 THR A  54     -26.237   4.645 -18.120  1.00  2.230          H  
ATOM    875 1HG2 THR A  54     -24.162   2.160 -19.299  1.00  2.230          H  
ATOM    876 2HG2 THR A  54     -24.855   0.802 -18.408  1.00  2.230          H  
ATOM    877 3HG2 THR A  54     -25.745   1.517 -19.763  1.00  2.230          H  
ATOM    878  N   ILE A  55     -27.212  -0.190 -17.500  1.00  1.300          N  
ATOM    879  CA  ILE A  55     -26.993  -1.541 -17.025  1.00  1.450          C  
ATOM    880  C   ILE A  55     -25.999  -2.232 -17.948  1.00  1.340          C  
ATOM    881  O   ILE A  55     -25.976  -1.978 -19.155  1.00  1.170          O  
ATOM    882  CB  ILE A  55     -28.329  -2.296 -16.941  1.00  1.970          C  
ATOM    883  CG1 ILE A  55     -29.028  -2.382 -18.347  1.00  1.970          C  
ATOM    884  CG2 ILE A  55     -29.199  -1.593 -15.926  1.00  1.970          C  
ATOM    885  CD1 ILE A  55     -30.263  -3.262 -18.419  1.00  1.970          C  
ATOM    886  H   ILE A  55     -27.673  -0.020 -18.402  1.00  1.560          H  
ATOM    887  HA  ILE A  55     -26.559  -1.506 -16.026  1.00  1.740          H  
ATOM    888  HB  ILE A  55     -28.139  -3.293 -16.624  1.00  2.360          H  
ATOM    889 1HG1 ILE A  55     -29.311  -1.385 -18.666  1.00  2.360          H  
ATOM    890 2HG1 ILE A  55     -28.317  -2.784 -19.052  1.00  2.360          H  
ATOM    891 1HG2 ILE A  55     -30.105  -2.120 -15.812  1.00  2.360          H  
ATOM    892 2HG2 ILE A  55     -28.683  -1.564 -14.972  1.00  2.360          H  
ATOM    893 3HG2 ILE A  55     -29.403  -0.576 -16.254  1.00  2.360          H  
ATOM    894 1HD1 ILE A  55     -30.644  -3.262 -19.439  1.00  2.360          H  
ATOM    895 2HD1 ILE A  55     -30.007  -4.248 -18.132  1.00  2.360          H  
ATOM    896 3HD1 ILE A  55     -31.021  -2.895 -17.768  1.00  2.360          H  
ATOM    897  N   LYS A  56     -25.136  -3.076 -17.393  1.00  1.490          N  
ATOM    898  CA  LYS A  56     -24.153  -3.732 -18.246  1.00  1.420          C  
ATOM    899  C   LYS A  56     -24.245  -5.241 -18.208  1.00  1.430          C  
ATOM    900  O   LYS A  56     -24.386  -5.847 -17.142  1.00  1.560          O  
ATOM    901  CB  LYS A  56     -22.748  -3.281 -17.850  1.00  2.020          C  
ATOM    902  CG  LYS A  56     -22.519  -1.786 -18.046  1.00  2.020          C  
ATOM    903  CD  LYS A  56     -21.116  -1.363 -17.689  1.00  2.020          C  
ATOM    904  CE  LYS A  56     -20.944   0.143 -17.858  1.00  2.020          C  
ATOM    905  NZ  LYS A  56     -19.588   0.592 -17.458  1.00  2.020          N  
ATOM    906  H   LYS A  56     -25.160  -3.253 -16.397  1.00  1.790          H  
ATOM    907  HA  LYS A  56     -24.330  -3.436 -19.277  1.00  1.700          H  
ATOM    908 1HB  LYS A  56     -22.561  -3.531 -16.807  1.00  2.420          H  
ATOM    909 2HB  LYS A  56     -22.017  -3.818 -18.460  1.00  2.420          H  
ATOM    910 1HG  LYS A  56     -22.703  -1.540 -19.073  1.00  2.420          H  
ATOM    911 2HG  LYS A  56     -23.222  -1.226 -17.434  1.00  2.420          H  
ATOM    912 1HD  LYS A  56     -20.899  -1.635 -16.654  1.00  2.420          H  
ATOM    913 2HD  LYS A  56     -20.406  -1.874 -18.341  1.00  2.420          H  
ATOM    914 1HE  LYS A  56     -21.108   0.407 -18.901  1.00  2.420          H  
ATOM    915 2HE  LYS A  56     -21.684   0.657 -17.243  1.00  2.420          H  
ATOM    916 1HZ  LYS A  56     -19.514   1.592 -17.581  1.00  2.420          H  
ATOM    917 2HZ  LYS A  56     -19.428   0.362 -16.487  1.00  2.420          H  
ATOM    918 3HZ  LYS A  56     -18.899   0.129 -18.031  1.00  2.420          H  
ATOM    919  N   PHE A  57     -24.044  -5.825 -19.384  1.00  1.320          N  
ATOM    920  CA  PHE A  57     -24.069  -7.268 -19.566  1.00  1.360          C  
ATOM    921  C   PHE A  57     -22.714  -7.819 -19.986  1.00  1.320          C  
ATOM    922  O   PHE A  57     -22.035  -7.242 -20.839  1.00  1.310          O  
ATOM    923  CB  PHE A  57     -25.070  -7.593 -20.628  1.00  1.890          C  
ATOM    924  CG  PHE A  57     -26.403  -7.156 -20.294  1.00  1.890          C  
ATOM    925  CD1 PHE A  57     -26.848  -5.910 -20.727  1.00  1.890          C  
ATOM    926  CD2 PHE A  57     -27.231  -7.950 -19.565  1.00  1.890          C  
ATOM    927  CE1 PHE A  57     -28.097  -5.500 -20.445  1.00  1.890          C  
ATOM    928  CE2 PHE A  57     -28.473  -7.545 -19.290  1.00  1.890          C  
ATOM    929  CZ  PHE A  57     -28.910  -6.317 -19.736  1.00  1.890          C  
ATOM    930  H   PHE A  57     -23.942  -5.193 -20.184  1.00  1.580          H  
ATOM    931  HA  PHE A  57     -24.361  -7.733 -18.623  1.00  1.630          H  
ATOM    932 1HB  PHE A  57     -24.778  -7.125 -21.539  1.00  2.270          H  
ATOM    933 2HB  PHE A  57     -25.090  -8.648 -20.795  1.00  2.270          H  
ATOM    934  HD1 PHE A  57     -26.181  -5.267 -21.304  1.00  2.270          H  
ATOM    935  HD2 PHE A  57     -26.888  -8.919 -19.219  1.00  2.270          H  
ATOM    936  HE1 PHE A  57     -28.451  -4.531 -20.786  1.00  2.270          H  
ATOM    937  HE2 PHE A  57     -29.140  -8.191 -18.716  1.00  2.270          H  
ATOM    938  HZ  PHE A  57     -29.926  -6.008 -19.512  1.00  2.270          H  
ATOM    939  N   LYS A  58     -22.358  -8.966 -19.410  1.00  1.340          N  
ATOM    940  CA  LYS A  58     -21.072  -9.656 -19.631  1.00  1.320          C  
ATOM    941  C   LYS A  58     -21.045 -10.822 -20.643  1.00  1.300          C  
ATOM    942  O   LYS A  58     -20.407 -11.794 -20.232  1.00  1.390          O  
ATOM    943  CB  LYS A  58     -20.534 -10.125 -18.280  1.00  1.860          C  
ATOM    944  CG  LYS A  58     -20.180  -8.975 -17.336  1.00  1.860          C  
ATOM    945  CD  LYS A  58     -19.659  -9.481 -16.003  1.00  1.860          C  
ATOM    946  CE  LYS A  58     -19.311  -8.327 -15.070  1.00  1.860          C  
ATOM    947  NZ  LYS A  58     -18.818  -8.809 -13.750  1.00  1.860          N  
ATOM    948  H   LYS A  58     -23.036  -9.364 -18.751  1.00  1.610          H  
ATOM    949  HA  LYS A  58     -20.373  -8.913 -20.015  1.00  1.580          H  
ATOM    950 1HB  LYS A  58     -21.277 -10.761 -17.790  1.00  2.230          H  
ATOM    951 2HB  LYS A  58     -19.631 -10.717 -18.422  1.00  2.230          H  
ATOM    952 1HG  LYS A  58     -19.419  -8.349 -17.805  1.00  2.230          H  
ATOM    953 2HG  LYS A  58     -21.067  -8.364 -17.163  1.00  2.230          H  
ATOM    954 1HD  LYS A  58     -20.420 -10.102 -15.530  1.00  2.230          H  
ATOM    955 2HD  LYS A  58     -18.767 -10.086 -16.164  1.00  2.230          H  
ATOM    956 1HE  LYS A  58     -18.538  -7.714 -15.531  1.00  2.230          H  
ATOM    957 2HE  LYS A  58     -20.200  -7.715 -14.912  1.00  2.230          H  
ATOM    958 1HZ  LYS A  58     -18.600  -8.017 -13.161  1.00  2.230          H  
ATOM    959 2HZ  LYS A  58     -19.533  -9.370 -13.306  1.00  2.230          H  
ATOM    960 3HZ  LYS A  58     -17.987  -9.368 -13.882  1.00  2.230          H  
ATOM    961  N   LEU A  59     -20.866 -10.399 -21.901  1.00  1.240          N  
ATOM    962  CA  LEU A  59     -21.459 -11.165 -23.006  1.00  1.270          C  
ATOM    963  C   LEU A  59     -20.891 -12.576 -23.187  1.00  1.300          C  
ATOM    964  O   LEU A  59     -19.677 -12.786 -23.153  1.00  1.360          O  
ATOM    965  CB  LEU A  59     -21.245 -10.412 -24.312  1.00  1.770          C  
ATOM    966  CG  LEU A  59     -22.006  -9.113 -24.515  1.00  1.770          C  
ATOM    967  CD1 LEU A  59     -21.451  -8.417 -25.688  1.00  1.770          C  
ATOM    968  CD2 LEU A  59     -23.445  -9.408 -24.774  1.00  1.770          C  
ATOM    969  H   LEU A  59     -19.897 -10.154 -22.128  1.00  1.490          H  
ATOM    970  HA  LEU A  59     -22.516 -11.263 -22.798  1.00  1.520          H  
ATOM    971 1HB  LEU A  59     -20.182 -10.200 -24.415  1.00  2.120          H  
ATOM    972 2HB  LEU A  59     -21.531 -11.079 -25.088  1.00  2.120          H  
ATOM    973  HG  LEU A  59     -21.919  -8.485 -23.648  1.00  2.120          H  
ATOM    974 1HD1 LEU A  59     -21.989  -7.496 -25.854  1.00  2.120          H  
ATOM    975 2HD1 LEU A  59     -20.399  -8.195 -25.516  1.00  2.120          H  
ATOM    976 3HD1 LEU A  59     -21.553  -9.051 -26.552  1.00  2.120          H  
ATOM    977 1HD2 LEU A  59     -23.959  -8.491 -24.951  1.00  2.120          H  
ATOM    978 2HD2 LEU A  59     -23.564 -10.034 -25.638  1.00  2.120          H  
ATOM    979 3HD2 LEU A  59     -23.864  -9.896 -23.928  1.00  2.120          H  
ATOM    980  N   GLU A  60     -21.773 -13.544 -23.438  1.00  1.400          N  
ATOM    981  CA  GLU A  60     -21.309 -14.922 -23.635  1.00  1.510          C  
ATOM    982  C   GLU A  60     -20.886 -15.210 -25.056  1.00  1.540          C  
ATOM    983  O   GLU A  60     -21.627 -14.936 -26.016  1.00  1.790          O  
ATOM    984  CB  GLU A  60     -22.371 -15.959 -23.267  1.00  2.070          C  
ATOM    985  CG  GLU A  60     -21.909 -17.432 -23.277  1.00  2.070          C  
ATOM    986  CD  GLU A  60     -23.021 -18.403 -22.925  1.00  2.070          C  
ATOM    987  OE1 GLU A  60     -24.160 -18.007 -22.962  1.00  2.070          O  
ATOM    988  OE2 GLU A  60     -22.733 -19.526 -22.611  1.00  2.070          O  
ATOM    989  H   GLU A  60     -22.765 -13.293 -23.473  1.00  1.680          H  
ATOM    990  HA  GLU A  60     -20.445 -15.082 -22.988  1.00  1.810          H  
ATOM    991 1HB  GLU A  60     -22.781 -15.735 -22.312  1.00  2.480          H  
ATOM    992 2HB  GLU A  60     -23.140 -15.924 -23.992  1.00  2.480          H  
ATOM    993 1HG  GLU A  60     -21.542 -17.695 -24.268  1.00  2.480          H  
ATOM    994 2HG  GLU A  60     -21.088 -17.550 -22.574  1.00  2.480          H  
ATOM    995  N   VAL A  61     -19.709 -15.832 -25.154  1.00  1.410          N  
ATOM    996  CA  VAL A  61     -19.094 -16.306 -26.380  1.00  1.450          C  
ATOM    997  C   VAL A  61     -18.710 -17.758 -26.072  1.00  1.570          C  
ATOM    998  O   VAL A  61     -18.557 -18.079 -24.893  1.00  1.700          O  
ATOM    999  CB  VAL A  61     -17.831 -15.462 -26.689  1.00  2.010          C  
ATOM   1000  CG1 VAL A  61     -18.226 -14.034 -26.811  1.00  2.010          C  
ATOM   1001  CG2 VAL A  61     -16.765 -15.662 -25.615  1.00  2.010          C  
ATOM   1002  H   VAL A  61     -19.219 -15.995 -24.283  1.00  1.690          H  
ATOM   1003  HA  VAL A  61     -19.813 -16.250 -27.198  1.00  1.740          H  
ATOM   1004  HB  VAL A  61     -17.423 -15.747 -27.631  1.00  2.420          H  
ATOM   1005 1HG1 VAL A  61     -17.350 -13.440 -27.061  1.00  2.420          H  
ATOM   1006 2HG1 VAL A  61     -18.967 -13.954 -27.592  1.00  2.420          H  
ATOM   1007 3HG1 VAL A  61     -18.646 -13.675 -25.874  1.00  2.420          H  
ATOM   1008 1HG2 VAL A  61     -15.885 -15.061 -25.863  1.00  2.420          H  
ATOM   1009 2HG2 VAL A  61     -17.151 -15.357 -24.648  1.00  2.420          H  
ATOM   1010 3HG2 VAL A  61     -16.460 -16.712 -25.569  1.00  2.420          H  
ATOM   1011  N   PRO A  62     -18.492 -18.635 -27.065  1.00  1.630          N  
ATOM   1012  CA  PRO A  62     -18.027 -19.999 -26.891  1.00  1.800          C  
ATOM   1013  C   PRO A  62     -16.558 -20.006 -26.506  1.00  1.810          C  
ATOM   1014  O   PRO A  62     -15.814 -19.106 -26.896  1.00  1.810          O  
ATOM   1015  CB  PRO A  62     -18.272 -20.617 -28.268  1.00  2.700          C  
ATOM   1016  CG  PRO A  62     -18.179 -19.451 -29.229  1.00  2.700          C  
ATOM   1017  CD  PRO A  62     -18.727 -18.261 -28.463  1.00  2.700          C  
ATOM   1018  HA  PRO A  62     -18.630 -20.500 -26.119  1.00  2.160          H  
ATOM   1019 1HB  PRO A  62     -17.531 -21.405 -28.460  1.00  3.240          H  
ATOM   1020 2HB  PRO A  62     -19.260 -21.104 -28.286  1.00  3.240          H  
ATOM   1021 1HG  PRO A  62     -17.133 -19.299 -29.554  1.00  3.240          H  
ATOM   1022 2HG  PRO A  62     -18.774 -19.668 -30.135  1.00  3.240          H  
ATOM   1023 1HD  PRO A  62     -18.122 -17.423 -28.744  1.00  3.240          H  
ATOM   1024 2HD  PRO A  62     -19.802 -18.113 -28.673  1.00  3.240          H  
ATOM   1025  N   GLU A  63     -16.123 -21.085 -25.862  1.00  1.960          N  
ATOM   1026  CA  GLU A  63     -14.729 -21.314 -25.469  1.00  2.030          C  
ATOM   1027  C   GLU A  63     -13.690 -21.273 -26.602  1.00  1.810          C  
ATOM   1028  O   GLU A  63     -12.491 -21.289 -26.339  1.00  2.370          O  
ATOM   1029  CB  GLU A  63     -14.626 -22.664 -24.748  1.00  2.810          C  
ATOM   1030  CG  GLU A  63     -14.952 -23.901 -25.614  1.00  2.810          C  
ATOM   1031  CD  GLU A  63     -16.430 -24.238 -25.667  1.00  2.810          C  
ATOM   1032  OE1 GLU A  63     -17.237 -23.381 -25.363  1.00  2.810          O  
ATOM   1033  OE2 GLU A  63     -16.750 -25.342 -26.020  1.00  2.810          O  
ATOM   1034  H   GLU A  63     -16.807 -21.798 -25.592  1.00  2.350          H  
ATOM   1035  HA  GLU A  63     -14.462 -20.533 -24.756  1.00  2.440          H  
ATOM   1036 1HB  GLU A  63     -13.615 -22.790 -24.359  1.00  3.380          H  
ATOM   1037 2HB  GLU A  63     -15.304 -22.669 -23.895  1.00  3.380          H  
ATOM   1038 1HG  GLU A  63     -14.596 -23.744 -26.628  1.00  3.380          H  
ATOM   1039 2HG  GLU A  63     -14.410 -24.754 -25.208  1.00  3.380          H  
ATOM   1040  N   GLY A  64     -14.140 -21.217 -27.855  1.00  1.720          N  
ATOM   1041  CA  GLY A  64     -13.258 -21.128 -29.010  1.00  1.780          C  
ATOM   1042  C   GLY A  64     -12.900 -19.674 -29.348  1.00  1.740          C  
ATOM   1043  O   GLY A  64     -12.116 -19.408 -30.273  1.00  2.130          O  
ATOM   1044  H   GLY A  64     -15.140 -21.248 -28.004  1.00  2.060          H  
ATOM   1045 1HA  GLY A  64     -12.348 -21.696 -28.816  1.00  2.140          H  
ATOM   1046 2HA  GLY A  64     -13.744 -21.589 -29.866  1.00  2.140          H  
ATOM   1047  N   SER A  65     -13.454 -18.723 -28.595  1.00  1.840          N  
ATOM   1048  CA  SER A  65     -13.188 -17.323 -28.867  1.00  2.230          C  
ATOM   1049  C   SER A  65     -12.623 -16.544 -27.677  1.00  2.020          C  
ATOM   1050  O   SER A  65     -13.425 -16.130 -26.842  1.00  2.130          O  
ATOM   1051  CB  SER A  65     -14.482 -16.657 -29.340  1.00  2.970          C  
ATOM   1052  OG  SER A  65     -14.878 -17.200 -30.573  1.00  2.970          O  
ATOM   1053  H   SER A  65     -14.111 -18.975 -27.856  1.00  2.210          H  
ATOM   1054  HA  SER A  65     -12.528 -17.285 -29.683  1.00  2.680          H  
ATOM   1055 1HB  SER A  65     -15.270 -16.816 -28.604  1.00  3.560          H  
ATOM   1056 2HB  SER A  65     -14.341 -15.591 -29.435  1.00  3.560          H  
ATOM   1057  HG  SER A  65     -15.123 -16.441 -31.141  1.00  3.560          H  
ATOM   1058  N   LYS A  66     -11.281 -16.261 -27.533  1.00  2.240          N  
ATOM   1059  CA  LYS A  66      -9.989 -16.585 -28.228  1.00  2.290          C  
ATOM   1060  C   LYS A  66      -9.704 -16.019 -29.638  1.00  2.080          C  
ATOM   1061  O   LYS A  66      -8.840 -15.160 -29.775  1.00  2.850          O  
ATOM   1062  CB  LYS A  66      -9.752 -18.088 -28.255  1.00  3.190          C  
ATOM   1063  CG  LYS A  66      -9.534 -18.716 -26.897  1.00  3.190          C  
ATOM   1064  CD  LYS A  66      -9.295 -20.213 -27.020  1.00  3.190          C  
ATOM   1065  CE  LYS A  66      -9.156 -20.862 -25.652  1.00  3.190          C  
ATOM   1066  NZ  LYS A  66      -8.911 -22.332 -25.746  1.00  3.190          N  
ATOM   1067  H   LYS A  66     -11.118 -15.684 -26.713  1.00  2.690          H  
ATOM   1068  HA  LYS A  66      -9.203 -16.182 -27.592  1.00  2.750          H  
ATOM   1069 1HB  LYS A  66     -10.550 -18.576 -28.701  1.00  3.820          H  
ATOM   1070 2HB  LYS A  66      -8.874 -18.299 -28.865  1.00  3.820          H  
ATOM   1071 1HG  LYS A  66      -8.684 -18.247 -26.405  1.00  3.820          H  
ATOM   1072 2HG  LYS A  66     -10.424 -18.558 -26.289  1.00  3.820          H  
ATOM   1073 1HD  LYS A  66     -10.141 -20.671 -27.540  1.00  3.820          H  
ATOM   1074 2HD  LYS A  66      -8.392 -20.402 -27.600  1.00  3.820          H  
ATOM   1075 1HE  LYS A  66      -8.332 -20.398 -25.117  1.00  3.820          H  
ATOM   1076 2HE  LYS A  66     -10.079 -20.699 -25.093  1.00  3.820          H  
ATOM   1077 1HZ  LYS A  66      -8.833 -22.716 -24.816  1.00  3.820          H  
ATOM   1078 2HZ  LYS A  66      -9.676 -22.789 -26.233  1.00  3.820          H  
ATOM   1079 3HZ  LYS A  66      -8.054 -22.497 -26.250  1.00  3.820          H  
ATOM   1080  N   LEU A  67     -10.483 -16.405 -30.645  1.00  1.650          N  
ATOM   1081  CA  LEU A  67     -10.410 -15.910 -32.019  1.00  2.140          C  
ATOM   1082  C   LEU A  67     -10.475 -14.376 -32.305  1.00  1.650          C  
ATOM   1083  O   LEU A  67      -9.851 -13.951 -33.278  1.00  2.010          O  
ATOM   1084  CB  LEU A  67     -11.533 -16.594 -32.826  1.00  2.800          C  
ATOM   1085  CG  LEU A  67     -11.641 -16.279 -34.349  1.00  2.800          C  
ATOM   1086  CD1 LEU A  67     -10.376 -16.720 -35.088  1.00  2.800          C  
ATOM   1087  CD2 LEU A  67     -12.871 -16.994 -34.893  1.00  2.800          C  
ATOM   1088  H   LEU A  67     -11.116 -17.191 -30.499  1.00  1.980          H  
ATOM   1089  HA  LEU A  67      -9.455 -16.264 -32.405  1.00  2.570          H  
ATOM   1090 1HB  LEU A  67     -11.415 -17.674 -32.718  1.00  3.360          H  
ATOM   1091 2HB  LEU A  67     -12.493 -16.333 -32.380  1.00  3.360          H  
ATOM   1092  HG  LEU A  67     -11.763 -15.206 -34.497  1.00  3.360          H  
ATOM   1093 1HD1 LEU A  67     -10.488 -16.493 -36.149  1.00  3.360          H  
ATOM   1094 2HD1 LEU A  67      -9.507 -16.190 -34.704  1.00  3.360          H  
ATOM   1095 3HD1 LEU A  67     -10.232 -17.793 -34.961  1.00  3.360          H  
ATOM   1096 1HD2 LEU A  67     -12.983 -16.772 -35.956  1.00  3.360          H  
ATOM   1097 2HD2 LEU A  67     -12.763 -18.068 -34.752  1.00  3.360          H  
ATOM   1098 3HD2 LEU A  67     -13.759 -16.651 -34.363  1.00  3.360          H  
ATOM   1099  N   PRO A  68     -11.227 -13.520 -31.577  1.00  1.460          N  
ATOM   1100  CA  PRO A  68     -11.374 -12.104 -31.896  1.00  1.560          C  
ATOM   1101  C   PRO A  68     -10.054 -11.376 -32.063  1.00  1.280          C  
ATOM   1102  O   PRO A  68      -9.160 -11.439 -31.220  1.00  1.570          O  
ATOM   1103  CB  PRO A  68     -12.130 -11.578 -30.667  1.00  2.340          C  
ATOM   1104  CG  PRO A  68     -12.931 -12.765 -30.172  1.00  2.340          C  
ATOM   1105  CD  PRO A  68     -12.029 -13.941 -30.414  1.00  2.340          C  
ATOM   1106  HA  PRO A  68     -11.944 -11.998 -32.819  1.00  1.870          H  
ATOM   1107 1HB  PRO A  68     -11.422 -11.207 -29.917  1.00  2.810          H  
ATOM   1108 2HB  PRO A  68     -12.774 -10.729 -30.960  1.00  2.810          H  
ATOM   1109 1HG  PRO A  68     -13.128 -12.643 -29.097  1.00  2.810          H  
ATOM   1110 2HG  PRO A  68     -13.909 -12.855 -30.641  1.00  2.810          H  
ATOM   1111 1HD  PRO A  68     -11.416 -14.053 -29.527  1.00  2.810          H  
ATOM   1112 2HD  PRO A  68     -12.616 -14.813 -30.655  1.00  2.810          H  
ATOM   1113  N   SER A  69     -10.015 -10.512 -33.071  1.00  1.310          N  
ATOM   1114  CA  SER A  69      -8.809  -9.766 -33.375  1.00  1.420          C  
ATOM   1115  C   SER A  69      -8.927  -8.403 -32.773  1.00  1.310          C  
ATOM   1116  O   SER A  69      -9.043  -7.370 -33.453  1.00  1.250          O  
ATOM   1117  CB  SER A  69      -8.603  -9.650 -34.874  1.00  1.940          C  
ATOM   1118  OG  SER A  69      -8.416 -10.900 -35.469  1.00  1.940          O  
ATOM   1119  H   SER A  69     -10.798 -10.444 -33.705  1.00  1.570          H  
ATOM   1120  HA  SER A  69      -7.948 -10.282 -32.932  1.00  1.700          H  
ATOM   1121 1HB  SER A  69      -9.467  -9.155 -35.320  1.00  2.330          H  
ATOM   1122 2HB  SER A  69      -7.735  -9.023 -35.068  1.00  2.330          H  
ATOM   1123  HG  SER A  69      -8.240 -10.734 -36.394  1.00  2.330          H  
ATOM   1124  N   PHE A  70      -8.802  -8.418 -31.454  1.00  1.380          N  
ATOM   1125  CA  PHE A  70      -8.940  -7.259 -30.590  1.00  1.370          C  
ATOM   1126  C   PHE A  70      -7.844  -6.225 -30.843  1.00  1.240          C  
ATOM   1127  O   PHE A  70      -7.974  -5.080 -30.415  1.00  1.230          O  
ATOM   1128  CB  PHE A  70      -8.927  -7.676 -29.122  1.00  1.920          C  
ATOM   1129  CG  PHE A  70      -7.699  -8.398 -28.789  1.00  1.920          C  
ATOM   1130  CD1 PHE A  70      -6.530  -7.723 -28.548  1.00  1.920          C  
ATOM   1131  CD2 PHE A  70      -7.693  -9.783 -28.735  1.00  1.920          C  
ATOM   1132  CE1 PHE A  70      -5.399  -8.385 -28.293  1.00  1.920          C  
ATOM   1133  CE2 PHE A  70      -6.541 -10.456 -28.452  1.00  1.920          C  
ATOM   1134  CZ  PHE A  70      -5.385  -9.753 -28.236  1.00  1.920          C  
ATOM   1135  H   PHE A  70      -8.677  -9.361 -31.058  1.00  1.660          H  
ATOM   1136  HA  PHE A  70      -9.905  -6.808 -30.792  1.00  1.640          H  
ATOM   1137 1HB  PHE A  70      -9.000  -6.796 -28.482  1.00  2.310          H  
ATOM   1138 2HB  PHE A  70      -9.781  -8.316 -28.909  1.00  2.310          H  
ATOM   1139  HD1 PHE A  70      -6.496  -6.632 -28.583  1.00  2.310          H  
ATOM   1140  HD2 PHE A  70      -8.613 -10.347 -28.926  1.00  2.310          H  
ATOM   1141  HE1 PHE A  70      -4.483  -7.812 -28.141  1.00  2.310          H  
ATOM   1142  HE2 PHE A  70      -6.540 -11.547 -28.411  1.00  2.310          H  
ATOM   1143  HZ  PHE A  70      -4.456 -10.279 -28.024  1.00  2.310          H  
ATOM   1144  N   ASP A  71      -6.830  -6.588 -31.625  1.00  1.220          N  
ATOM   1145  CA  ASP A  71      -5.750  -5.680 -31.948  1.00  1.150          C  
ATOM   1146  C   ASP A  71      -6.226  -4.731 -33.035  1.00  1.120          C  
ATOM   1147  O   ASP A  71      -5.815  -3.571 -33.063  1.00  1.110          O  
ATOM   1148  CB  ASP A  71      -4.548  -6.451 -32.477  1.00  1.640          C  
ATOM   1149  CG  ASP A  71      -3.905  -7.359 -31.462  1.00  1.640          C  
ATOM   1150  OD1 ASP A  71      -3.378  -6.889 -30.474  1.00  1.640          O  
ATOM   1151  OD2 ASP A  71      -3.964  -8.543 -31.687  1.00  1.640          O  
ATOM   1152  H   ASP A  71      -6.780  -7.551 -31.933  1.00  1.460          H  
ATOM   1153  HA  ASP A  71      -5.473  -5.112 -31.058  1.00  1.380          H  
ATOM   1154 1HB  ASP A  71      -4.854  -7.048 -33.336  1.00  1.970          H  
ATOM   1155 2HB  ASP A  71      -3.797  -5.743 -32.828  1.00  1.970          H  
ATOM   1156  N   ARG A  72      -7.122  -5.205 -33.919  1.00  1.190          N  
ATOM   1157  CA  ARG A  72      -7.642  -4.339 -34.966  1.00  1.240          C  
ATOM   1158  C   ARG A  72      -8.616  -3.398 -34.301  1.00  1.210          C  
ATOM   1159  O   ARG A  72      -8.756  -2.238 -34.700  1.00  1.250          O  
ATOM   1160  CB  ARG A  72      -8.318  -5.115 -36.084  1.00  1.720          C  
ATOM   1161  CG  ARG A  72      -7.389  -5.966 -36.956  1.00  1.720          C  
ATOM   1162  CD  ARG A  72      -6.413  -5.113 -37.698  1.00  1.720          C  
ATOM   1163  NE  ARG A  72      -5.672  -5.849 -38.697  1.00  1.720          N  
ATOM   1164  CZ  ARG A  72      -4.649  -5.344 -39.419  1.00  1.720          C  
ATOM   1165  NH1 ARG A  72      -4.243  -4.093 -39.236  1.00  1.720          N  
ATOM   1166  NH2 ARG A  72      -4.049  -6.110 -40.319  1.00  1.720          N  
ATOM   1167  H   ARG A  72      -7.485  -6.155 -33.839  1.00  1.430          H  
ATOM   1168  HA  ARG A  72      -6.833  -3.743 -35.378  1.00  1.490          H  
ATOM   1169 1HB  ARG A  72      -9.069  -5.778 -35.654  1.00  2.060          H  
ATOM   1170 2HB  ARG A  72      -8.837  -4.418 -36.739  1.00  2.060          H  
ATOM   1171 1HG  ARG A  72      -6.827  -6.651 -36.321  1.00  2.060          H  
ATOM   1172 2HG  ARG A  72      -7.975  -6.533 -37.678  1.00  2.060          H  
ATOM   1173 1HD  ARG A  72      -6.932  -4.285 -38.183  1.00  2.060          H  
ATOM   1174 2HD  ARG A  72      -5.689  -4.727 -36.990  1.00  2.060          H  
ATOM   1175  HE  ARG A  72      -5.947  -6.805 -38.874  1.00  2.060          H  
ATOM   1176 1HH1 ARG A  72      -4.694  -3.484 -38.534  1.00  2.060          H  
ATOM   1177 2HH1 ARG A  72      -3.481  -3.726 -39.784  1.00  2.060          H  
ATOM   1178 1HH2 ARG A  72      -4.359  -7.063 -40.460  1.00  2.060          H  
ATOM   1179 2HH2 ARG A  72      -3.284  -5.747 -40.869  1.00  2.060          H  
ATOM   1180  N   ILE A  73      -9.282  -3.920 -33.275  1.00  1.160          N  
ATOM   1181  CA  ILE A  73     -10.217  -3.141 -32.502  1.00  1.130          C  
ATOM   1182  C   ILE A  73      -9.460  -2.036 -31.746  1.00  1.060          C  
ATOM   1183  O   ILE A  73      -9.924  -0.893 -31.709  1.00  1.070          O  
ATOM   1184  CB  ILE A  73     -11.059  -4.031 -31.592  1.00  1.590          C  
ATOM   1185  CG1 ILE A  73     -11.915  -5.034 -32.468  1.00  1.590          C  
ATOM   1186  CG2 ILE A  73     -11.919  -3.235 -30.723  1.00  1.590          C  
ATOM   1187  CD1 ILE A  73     -12.870  -4.397 -33.531  1.00  1.590          C  
ATOM   1188  H   ILE A  73      -9.130  -4.912 -33.069  1.00  1.390          H  
ATOM   1189  HA  ILE A  73     -10.893  -2.651 -33.180  1.00  1.360          H  
ATOM   1190  HB  ILE A  73     -10.409  -4.611 -30.967  1.00  1.910          H  
ATOM   1191 1HG1 ILE A  73     -11.231  -5.707 -32.987  1.00  1.910          H  
ATOM   1192 2HG1 ILE A  73     -12.526  -5.630 -31.785  1.00  1.910          H  
ATOM   1193 1HG2 ILE A  73     -12.475  -3.908 -30.111  1.00  1.910          H  
ATOM   1194 2HG2 ILE A  73     -11.323  -2.575 -30.091  1.00  1.910          H  
ATOM   1195 3HG2 ILE A  73     -12.586  -2.649 -31.333  1.00  1.910          H  
ATOM   1196 1HD1 ILE A  73     -13.399  -5.195 -34.049  1.00  1.910          H  
ATOM   1197 2HD1 ILE A  73     -13.594  -3.741 -33.068  1.00  1.910          H  
ATOM   1198 3HD1 ILE A  73     -12.310  -3.835 -34.268  1.00  1.910          H  
ATOM   1199  N   SER A  74      -8.299  -2.352 -31.154  1.00  1.040          N  
ATOM   1200  CA  SER A  74      -7.505  -1.315 -30.498  1.00  1.020          C  
ATOM   1201  C   SER A  74      -7.097  -0.238 -31.516  1.00  1.040          C  
ATOM   1202  O   SER A  74      -7.155   0.955 -31.202  1.00  1.050          O  
ATOM   1203  CB  SER A  74      -6.234  -1.890 -29.880  1.00  1.440          C  
ATOM   1204  OG  SER A  74      -6.497  -2.767 -28.812  1.00  1.440          O  
ATOM   1205  H   SER A  74      -7.983  -3.324 -31.115  1.00  1.250          H  
ATOM   1206  HA  SER A  74      -8.109  -0.852 -29.718  1.00  1.220          H  
ATOM   1207 1HB  SER A  74      -5.675  -2.420 -30.650  1.00  1.720          H  
ATOM   1208 2HB  SER A  74      -5.604  -1.072 -29.529  1.00  1.720          H  
ATOM   1209  HG  SER A  74      -5.628  -3.083 -28.531  1.00  1.720          H  
ATOM   1210  N   GLN A  75      -6.719  -0.648 -32.743  1.00  1.070          N  
ATOM   1211  CA  GLN A  75      -6.322   0.310 -33.778  1.00  1.110          C  
ATOM   1212  C   GLN A  75      -7.462   1.246 -34.193  1.00  1.120          C  
ATOM   1213  O   GLN A  75      -7.244   2.460 -34.319  1.00  1.120          O  
ATOM   1214  CB  GLN A  75      -5.814  -0.431 -35.022  1.00  1.540          C  
ATOM   1215  CG  GLN A  75      -4.481  -1.133 -34.846  1.00  1.540          C  
ATOM   1216  CD  GLN A  75      -4.121  -2.025 -36.036  1.00  1.540          C  
ATOM   1217  OE1 GLN A  75      -4.944  -2.254 -36.946  1.00  1.540          O  
ATOM   1218  NE2 GLN A  75      -2.890  -2.532 -36.024  1.00  1.540          N  
ATOM   1219  H   GLN A  75      -6.648  -1.654 -32.930  1.00  1.280          H  
ATOM   1220  HA  GLN A  75      -5.514   0.920 -33.382  1.00  1.330          H  
ATOM   1221 1HB  GLN A  75      -6.542  -1.178 -35.314  1.00  1.850          H  
ATOM   1222 2HB  GLN A  75      -5.723   0.270 -35.850  1.00  1.850          H  
ATOM   1223 1HG  GLN A  75      -3.708  -0.375 -34.750  1.00  1.850          H  
ATOM   1224 2HG  GLN A  75      -4.506  -1.737 -33.951  1.00  1.850          H  
ATOM   1225 1HE2 GLN A  75      -2.575  -3.127 -36.762  1.00  1.850          H  
ATOM   1226 2HE2 GLN A  75      -2.269  -2.319 -35.268  1.00  1.850          H  
ATOM   1227  N   ILE A  76      -8.684   0.715 -34.353  1.00  1.180          N  
ATOM   1228  CA  ILE A  76      -9.785   1.596 -34.724  1.00  1.260          C  
ATOM   1229  C   ILE A  76     -10.134   2.489 -33.538  1.00  1.190          C  
ATOM   1230  O   ILE A  76     -10.430   3.666 -33.719  1.00  1.240          O  
ATOM   1231  CB  ILE A  76     -11.021   0.824 -35.265  1.00  1.730          C  
ATOM   1232  CG1 ILE A  76     -12.038   1.780 -35.979  1.00  1.730          C  
ATOM   1233  CG2 ILE A  76     -11.732   0.074 -34.176  1.00  1.730          C  
ATOM   1234  CD1 ILE A  76     -11.553   2.439 -37.254  1.00  1.730          C  
ATOM   1235  H   ILE A  76      -8.804  -0.302 -34.286  1.00  1.420          H  
ATOM   1236  HA  ILE A  76      -9.427   2.235 -35.520  1.00  1.510          H  
ATOM   1237  HB  ILE A  76     -10.668   0.100 -36.000  1.00  2.080          H  
ATOM   1238 1HG1 ILE A  76     -12.901   1.204 -36.233  1.00  2.080          H  
ATOM   1239 2HG1 ILE A  76     -12.334   2.573 -35.284  1.00  2.080          H  
ATOM   1240 1HG2 ILE A  76     -12.535  -0.493 -34.578  1.00  2.080          H  
ATOM   1241 2HG2 ILE A  76     -11.041  -0.575 -33.746  1.00  2.080          H  
ATOM   1242 3HG2 ILE A  76     -12.120   0.744 -33.433  1.00  2.080          H  
ATOM   1243 1HD1 ILE A  76     -12.355   3.049 -37.655  1.00  2.080          H  
ATOM   1244 2HD1 ILE A  76     -10.699   3.069 -37.066  1.00  2.080          H  
ATOM   1245 3HD1 ILE A  76     -11.276   1.680 -37.986  1.00  2.080          H  
ATOM   1246  N   TYR A  77     -10.068   1.962 -32.315  1.00  1.110          N  
ATOM   1247  CA  TYR A  77     -10.338   2.791 -31.162  1.00  1.060          C  
ATOM   1248  C   TYR A  77      -9.387   3.963 -31.186  1.00  1.030          C  
ATOM   1249  O   TYR A  77      -9.797   5.111 -31.011  1.00  1.040          O  
ATOM   1250  CB  TYR A  77     -10.221   2.003 -29.882  1.00  1.500          C  
ATOM   1251  CG  TYR A  77     -10.511   2.780 -28.658  1.00  1.500          C  
ATOM   1252  CD1 TYR A  77     -11.808   3.154 -28.355  1.00  1.500          C  
ATOM   1253  CD2 TYR A  77      -9.504   3.077 -27.809  1.00  1.500          C  
ATOM   1254  CE1 TYR A  77     -12.061   3.836 -27.192  1.00  1.500          C  
ATOM   1255  CE2 TYR A  77      -9.764   3.742 -26.630  1.00  1.500          C  
ATOM   1256  CZ  TYR A  77     -11.028   4.119 -26.324  1.00  1.500          C  
ATOM   1257  OH  TYR A  77     -11.276   4.796 -25.147  1.00  1.500          O  
ATOM   1258  H   TYR A  77      -9.848   0.969 -32.178  1.00  1.330          H  
ATOM   1259  HA  TYR A  77     -11.344   3.189 -31.238  1.00  1.270          H  
ATOM   1260 1HB  TYR A  77     -10.864   1.170 -29.918  1.00  1.800          H  
ATOM   1261 2HB  TYR A  77      -9.211   1.613 -29.798  1.00  1.800          H  
ATOM   1262  HD1 TYR A  77     -12.629   2.918 -29.030  1.00  1.800          H  
ATOM   1263  HD2 TYR A  77      -8.492   2.774 -28.063  1.00  1.800          H  
ATOM   1264  HE1 TYR A  77     -13.078   4.144 -26.949  1.00  1.800          H  
ATOM   1265  HE2 TYR A  77      -8.960   3.967 -25.937  1.00  1.800          H  
ATOM   1266  HH  TYR A  77     -12.204   5.049 -25.111  1.00  1.800          H  
ATOM   1267  N   ASN A  78      -8.103   3.701 -31.407  1.00  1.020          N  
ATOM   1268  CA  ASN A  78      -7.166   4.796 -31.446  1.00  1.000          C  
ATOM   1269  C   ASN A  78      -7.504   5.795 -32.560  1.00  0.970          C  
ATOM   1270  O   ASN A  78      -7.471   7.009 -32.340  1.00  0.950          O  
ATOM   1271  CB  ASN A  78      -5.746   4.266 -31.536  1.00  1.410          C  
ATOM   1272  CG  ASN A  78      -5.306   3.722 -30.187  1.00  1.410          C  
ATOM   1273  OD1 ASN A  78      -5.958   4.064 -29.203  1.00  1.410          O  
ATOM   1274  ND2 ASN A  78      -4.243   2.960 -30.105  1.00  1.410          N  
ATOM   1275  H   ASN A  78      -7.782   2.734 -31.517  1.00  1.220          H  
ATOM   1276  HA  ASN A  78      -7.275   5.333 -30.512  1.00  1.200          H  
ATOM   1277 1HB  ASN A  78      -5.704   3.464 -32.273  1.00  1.690          H  
ATOM   1278 2HB  ASN A  78      -5.071   5.055 -31.861  1.00  1.690          H  
ATOM   1279 1HD2 ASN A  78      -3.906   2.632 -29.188  1.00  1.690          H  
ATOM   1280 2HD2 ASN A  78      -3.734   2.719 -30.930  1.00  1.690          H  
ATOM   1281  N   ALA A  79      -7.975   5.318 -33.717  1.00  0.980          N  
ATOM   1282  CA  ALA A  79      -8.392   6.230 -34.787  1.00  0.980          C  
ATOM   1283  C   ALA A  79      -9.510   7.171 -34.308  1.00  0.970          C  
ATOM   1284  O   ALA A  79      -9.595   8.341 -34.708  1.00  0.970          O  
ATOM   1285  CB  ALA A  79      -8.895   5.454 -35.980  1.00  1.370          C  
ATOM   1286  H   ALA A  79      -7.947   4.306 -33.886  1.00  1.180          H  
ATOM   1287  HA  ALA A  79      -7.527   6.819 -35.081  1.00  1.180          H  
ATOM   1288 1HB  ALA A  79      -9.173   6.138 -36.761  1.00  1.650          H  
ATOM   1289 2HB  ALA A  79      -8.116   4.802 -36.317  1.00  1.650          H  
ATOM   1290 3HB  ALA A  79      -9.756   4.871 -35.704  1.00  1.650          H  
ATOM   1291  N   LEU A  80     -10.376   6.650 -33.442  1.00  0.980          N  
ATOM   1292  CA  LEU A  80     -11.494   7.408 -32.916  1.00  1.010          C  
ATOM   1293  C   LEU A  80     -11.111   8.346 -31.742  1.00  1.000          C  
ATOM   1294  O   LEU A  80     -11.639   9.460 -31.660  1.00  1.030          O  
ATOM   1295  CB  LEU A  80     -12.559   6.400 -32.439  1.00  1.400          C  
ATOM   1296  CG  LEU A  80     -13.201   5.459 -33.527  1.00  1.400          C  
ATOM   1297  CD1 LEU A  80     -14.065   4.441 -32.841  1.00  1.400          C  
ATOM   1298  CD2 LEU A  80     -14.011   6.228 -34.494  1.00  1.400          C  
ATOM   1299  H   LEU A  80     -10.283   5.659 -33.183  1.00  1.180          H  
ATOM   1300  HA  LEU A  80     -11.889   8.024 -33.715  1.00  1.210          H  
ATOM   1301 1HB  LEU A  80     -12.104   5.763 -31.688  1.00  1.680          H  
ATOM   1302 2HB  LEU A  80     -13.339   6.940 -31.965  1.00  1.680          H  
ATOM   1303  HG  LEU A  80     -12.418   4.948 -34.062  1.00  1.680          H  
ATOM   1304 1HD1 LEU A  80     -14.491   3.781 -33.584  1.00  1.680          H  
ATOM   1305 2HD1 LEU A  80     -13.460   3.873 -32.153  1.00  1.680          H  
ATOM   1306 3HD1 LEU A  80     -14.862   4.941 -32.297  1.00  1.680          H  
ATOM   1307 1HD2 LEU A  80     -14.439   5.547 -35.231  1.00  1.680          H  
ATOM   1308 2HD2 LEU A  80     -14.787   6.718 -33.984  1.00  1.680          H  
ATOM   1309 3HD2 LEU A  80     -13.388   6.950 -34.984  1.00  1.680          H  
ATOM   1310  N   GLU A  81     -10.181   7.909 -30.859  1.00  0.990          N  
ATOM   1311  CA  GLU A  81      -9.802   8.674 -29.646  1.00  1.010          C  
ATOM   1312  C   GLU A  81      -8.397   9.350 -29.530  1.00  0.950          C  
ATOM   1313  O   GLU A  81      -8.231  10.236 -28.691  1.00  0.970          O  
ATOM   1314  CB  GLU A  81      -9.964   7.778 -28.421  1.00  1.410          C  
ATOM   1315  CG  GLU A  81     -11.364   7.247 -28.176  1.00  1.410          C  
ATOM   1316  CD  GLU A  81     -12.395   8.286 -27.844  1.00  1.410          C  
ATOM   1317  OE1 GLU A  81     -12.033   9.396 -27.551  1.00  1.410          O  
ATOM   1318  OE2 GLU A  81     -13.553   7.945 -27.827  1.00  1.410          O  
ATOM   1319  H   GLU A  81      -9.815   6.963 -30.992  1.00  1.190          H  
ATOM   1320  HA  GLU A  81     -10.529   9.479 -29.556  1.00  1.210          H  
ATOM   1321 1HB  GLU A  81      -9.304   6.915 -28.524  1.00  1.690          H  
ATOM   1322 2HB  GLU A  81      -9.656   8.321 -27.535  1.00  1.690          H  
ATOM   1323 1HG  GLU A  81     -11.691   6.667 -29.040  1.00  1.690          H  
ATOM   1324 2HG  GLU A  81     -11.299   6.591 -27.344  1.00  1.690          H  
ATOM   1325  N   THR A  82      -7.382   8.918 -30.283  1.00  0.920          N  
ATOM   1326  CA  THR A  82      -6.013   9.459 -30.138  1.00  0.890          C  
ATOM   1327  C   THR A  82      -5.845  10.805 -30.818  1.00  0.860          C  
ATOM   1328  O   THR A  82      -6.780  11.348 -31.403  1.00  0.930          O  
ATOM   1329  CB  THR A  82      -4.908   8.498 -30.625  1.00  1.260          C  
ATOM   1330  OG1 THR A  82      -5.072   8.210 -32.019  1.00  1.260          O  
ATOM   1331  CG2 THR A  82      -4.879   7.261 -29.810  1.00  1.260          C  
ATOM   1332  H   THR A  82      -7.554   8.195 -30.971  1.00  1.100          H  
ATOM   1333  HA  THR A  82      -5.834   9.613 -29.073  1.00  1.070          H  
ATOM   1334  HB  THR A  82      -3.944   8.978 -30.504  1.00  1.510          H  
ATOM   1335  HG1 THR A  82      -5.943   7.795 -32.172  1.00  1.510          H  
ATOM   1336 1HG2 THR A  82      -4.081   6.609 -30.151  1.00  1.510          H  
ATOM   1337 2HG2 THR A  82      -4.708   7.528 -28.772  1.00  1.510          H  
ATOM   1338 3HG2 THR A  82      -5.808   6.777 -29.896  1.00  1.510          H  
ATOM   1339  N   ILE A  83      -4.673  11.421 -30.651  1.00  0.910          N  
ATOM   1340  CA  ILE A  83      -4.462  12.759 -31.201  1.00  0.910          C  
ATOM   1341  C   ILE A  83      -3.296  12.862 -32.192  1.00  0.890          C  
ATOM   1342  O   ILE A  83      -2.835  13.963 -32.503  1.00  0.920          O  
ATOM   1343  CB  ILE A  83      -4.240  13.726 -30.035  1.00  1.270          C  
ATOM   1344  CG1 ILE A  83      -2.967  13.354 -29.230  1.00  1.270          C  
ATOM   1345  CG2 ILE A  83      -5.450  13.580 -29.115  1.00  1.270          C  
ATOM   1346  CD1 ILE A  83      -2.533  14.418 -28.225  1.00  1.270          C  
ATOM   1347  H   ILE A  83      -3.933  10.951 -30.150  1.00  1.090          H  
ATOM   1348  HA  ILE A  83      -5.365  13.056 -31.727  1.00  1.090          H  
ATOM   1349  HB  ILE A  83      -4.147  14.754 -30.391  1.00  1.530          H  
ATOM   1350 1HG1 ILE A  83      -3.140  12.431 -28.689  1.00  1.530          H  
ATOM   1351 2HG1 ILE A  83      -2.135  13.207 -29.925  1.00  1.530          H  
ATOM   1352 1HG2 ILE A  83      -5.329  14.196 -28.307  1.00  1.530          H  
ATOM   1353 2HG2 ILE A  83      -6.357  13.846 -29.658  1.00  1.530          H  
ATOM   1354 3HG2 ILE A  83      -5.544  12.570 -28.741  1.00  1.530          H  
ATOM   1355 1HD1 ILE A  83      -1.630  14.078 -27.719  1.00  1.530          H  
ATOM   1356 2HD1 ILE A  83      -2.324  15.349 -28.754  1.00  1.530          H  
ATOM   1357 3HD1 ILE A  83      -3.301  14.591 -27.481  1.00  1.530          H  
ATOM   1358  N   GLU A  84      -2.810  11.716 -32.651  1.00  0.980          N  
ATOM   1359  CA  GLU A  84      -1.671  11.641 -33.560  1.00  1.010          C  
ATOM   1360  C   GLU A  84      -2.083  11.221 -34.962  1.00  0.920          C  
ATOM   1361  O   GLU A  84      -3.264  10.990 -35.241  1.00  0.860          O  
ATOM   1362  CB  GLU A  84      -0.618  10.675 -33.005  1.00  1.400          C  
ATOM   1363  CG  GLU A  84       0.029  11.123 -31.686  1.00  1.400          C  
ATOM   1364  CD  GLU A  84       0.926  12.335 -31.846  1.00  1.400          C  
ATOM   1365  OE1 GLU A  84       1.360  12.580 -32.948  1.00  1.400          O  
ATOM   1366  OE2 GLU A  84       1.180  13.002 -30.870  1.00  1.400          O  
ATOM   1367  H   GLU A  84      -3.265  10.860 -32.365  1.00  1.180          H  
ATOM   1368  HA  GLU A  84      -1.218  12.630 -33.630  1.00  1.210          H  
ATOM   1369 1HB  GLU A  84      -1.082   9.702 -32.833  1.00  1.680          H  
ATOM   1370 2HB  GLU A  84       0.175  10.530 -33.733  1.00  1.680          H  
ATOM   1371 1HG  GLU A  84      -0.754  11.359 -30.969  1.00  1.680          H  
ATOM   1372 2HG  GLU A  84       0.614  10.298 -31.283  1.00  1.680          H  
ATOM   1373  N   LYS A  85      -1.114  11.156 -35.863  1.00  0.940          N  
ATOM   1374  CA  LYS A  85      -1.412  10.779 -37.231  1.00  0.930          C  
ATOM   1375  C   LYS A  85      -2.136   9.444 -37.246  1.00  0.960          C  
ATOM   1376  O   LYS A  85      -1.680   8.471 -36.643  1.00  1.050          O  
ATOM   1377  CB  LYS A  85      -0.126  10.766 -38.057  1.00  1.310          C  
ATOM   1378  CG  LYS A  85      -0.300  10.523 -39.547  1.00  1.310          C  
ATOM   1379  CD  LYS A  85       1.028  10.710 -40.283  1.00  1.310          C  
ATOM   1380  CE  LYS A  85       0.874  10.578 -41.796  1.00  1.310          C  
ATOM   1381  NZ  LYS A  85       2.177  10.808 -42.510  1.00  1.310          N  
ATOM   1382  H   LYS A  85      -0.162  11.371 -35.590  1.00  1.130          H  
ATOM   1383  HA  LYS A  85      -2.086  11.507 -37.655  1.00  1.120          H  
ATOM   1384 1HB  LYS A  85       0.390  11.716 -37.930  1.00  1.570          H  
ATOM   1385 2HB  LYS A  85       0.534   9.989 -37.674  1.00  1.570          H  
ATOM   1386 1HG  LYS A  85      -0.627   9.497 -39.693  1.00  1.570          H  
ATOM   1387 2HG  LYS A  85      -1.053  11.194 -39.957  1.00  1.570          H  
ATOM   1388 1HD  LYS A  85       1.430  11.700 -40.054  1.00  1.570          H  
ATOM   1389 2HD  LYS A  85       1.739   9.960 -39.935  1.00  1.570          H  
ATOM   1390 1HE  LYS A  85       0.507   9.581 -42.038  1.00  1.570          H  
ATOM   1391 2HE  LYS A  85       0.146  11.315 -42.144  1.00  1.570          H  
ATOM   1392 1HZ  LYS A  85       2.035  10.724 -43.510  1.00  1.570          H  
ATOM   1393 2HZ  LYS A  85       2.523  11.740 -42.299  1.00  1.570          H  
ATOM   1394 3HZ  LYS A  85       2.857  10.126 -42.210  1.00  1.570          H  
ATOM   1395  N   GLY A  86      -3.265   9.409 -37.953  1.00  0.940          N  
ATOM   1396  CA  GLY A  86      -4.121   8.239 -38.061  1.00  1.000          C  
ATOM   1397  C   GLY A  86      -5.455   8.476 -37.373  1.00  0.910          C  
ATOM   1398  O   GLY A  86      -6.411   7.741 -37.602  1.00  0.970          O  
ATOM   1399  H   GLY A  86      -3.578  10.247 -38.418  1.00  1.130          H  
ATOM   1400 1HA  GLY A  86      -4.298   8.024 -39.097  1.00  1.200          H  
ATOM   1401 2HA  GLY A  86      -3.624   7.370 -37.634  1.00  1.200          H  
ATOM   1402  N   SER A  87      -5.514   9.521 -36.556  1.00  0.820          N  
ATOM   1403  CA  SER A  87      -6.719   9.918 -35.832  1.00  0.820          C  
ATOM   1404  C   SER A  87      -7.659  10.882 -36.544  1.00  0.770          C  
ATOM   1405  O   SER A  87      -7.252  11.718 -37.366  1.00  0.760          O  
ATOM   1406  CB  SER A  87      -6.371  10.542 -34.510  1.00  1.150          C  
ATOM   1407  OG  SER A  87      -7.529  11.046 -33.899  1.00  1.150          O  
ATOM   1408  H   SER A  87      -4.648  10.038 -36.369  1.00  0.980          H  
ATOM   1409  HA  SER A  87      -7.287   9.017 -35.626  1.00  0.980          H  
ATOM   1410 1HB  SER A  87      -5.913   9.797 -33.870  1.00  1.380          H  
ATOM   1411 2HB  SER A  87      -5.654  11.341 -34.645  1.00  1.380          H  
ATOM   1412  HG  SER A  87      -7.262  11.267 -32.989  1.00  1.380          H  
ATOM   1413  N   LEU A  88      -8.936  10.768 -36.187  1.00  0.760          N  
ATOM   1414  CA  LEU A  88      -9.963  11.696 -36.644  1.00  0.750          C  
ATOM   1415  C   LEU A  88      -9.691  13.113 -36.147  1.00  0.760          C  
ATOM   1416  O   LEU A  88     -10.022  14.088 -36.830  1.00  0.760          O  
ATOM   1417  CB  LEU A  88     -11.347  11.318 -36.111  1.00  1.050          C  
ATOM   1418  CG  LEU A  88     -12.028  10.064 -36.599  1.00  1.050          C  
ATOM   1419  CD1 LEU A  88     -13.333   9.923 -35.770  1.00  1.050          C  
ATOM   1420  CD2 LEU A  88     -12.281  10.151 -38.109  1.00  1.050          C  
ATOM   1421  H   LEU A  88      -9.174   9.996 -35.550  1.00  0.910          H  
ATOM   1422  HA  LEU A  88      -9.955  11.713 -37.730  1.00  0.900          H  
ATOM   1423 1HB  LEU A  88     -11.257  11.208 -35.031  1.00  1.260          H  
ATOM   1424 2HB  LEU A  88     -12.022  12.147 -36.309  1.00  1.260          H  
ATOM   1425  HG  LEU A  88     -11.405   9.190 -36.396  1.00  1.260          H  
ATOM   1426 1HD1 LEU A  88     -13.862   9.049 -36.053  1.00  1.260          H  
ATOM   1427 2HD1 LEU A  88     -13.085   9.863 -34.709  1.00  1.260          H  
ATOM   1428 3HD1 LEU A  88     -13.968  10.783 -35.932  1.00  1.260          H  
ATOM   1429 1HD2 LEU A  88     -12.775   9.271 -38.446  1.00  1.260          H  
ATOM   1430 2HD2 LEU A  88     -12.883  10.998 -38.339  1.00  1.260          H  
ATOM   1431 3HD2 LEU A  88     -11.343  10.241 -38.632  1.00  1.260          H  
ATOM   1432  N   SER A  89      -9.119  13.234 -34.937  1.00  0.790          N  
ATOM   1433  CA  SER A  89      -8.834  14.536 -34.340  1.00  0.810          C  
ATOM   1434  C   SER A  89      -7.811  15.257 -35.189  1.00  0.740          C  
ATOM   1435  O   SER A  89      -8.001  16.409 -35.577  1.00  0.670          O  
ATOM   1436  CB  SER A  89      -8.263  14.349 -32.938  1.00  1.130          C  
ATOM   1437  OG  SER A  89      -9.196  13.783 -32.056  1.00  1.130          O  
ATOM   1438  H   SER A  89      -8.872  12.394 -34.415  1.00  0.950          H  
ATOM   1439  HA  SER A  89      -9.742  15.133 -34.299  1.00  0.970          H  
ATOM   1440 1HB  SER A  89      -7.385  13.707 -32.992  1.00  1.350          H  
ATOM   1441 2HB  SER A  89      -7.934  15.301 -32.550  1.00  1.350          H  
ATOM   1442  HG  SER A  89      -8.716  13.598 -31.235  1.00  1.350          H  
ATOM   1443  N   TYR A  90      -6.779  14.513 -35.580  1.00  0.790          N  
ATOM   1444  CA  TYR A  90      -5.663  14.981 -36.387  1.00  0.760          C  
ATOM   1445  C   TYR A  90      -6.233  15.588 -37.680  1.00  0.730          C  
ATOM   1446  O   TYR A  90      -5.880  16.707 -38.056  1.00  0.710          O  
ATOM   1447  CB  TYR A  90      -4.715  13.785 -36.602  1.00  1.080          C  
ATOM   1448  CG  TYR A  90      -3.386  14.003 -37.277  1.00  1.080          C  
ATOM   1449  CD1 TYR A  90      -2.289  14.387 -36.518  1.00  1.080          C  
ATOM   1450  CD2 TYR A  90      -3.245  13.780 -38.621  1.00  1.080          C  
ATOM   1451  CE1 TYR A  90      -1.055  14.550 -37.120  1.00  1.080          C  
ATOM   1452  CE2 TYR A  90      -2.013  13.954 -39.237  1.00  1.080          C  
ATOM   1453  CZ  TYR A  90      -0.923  14.339 -38.490  1.00  1.080          C  
ATOM   1454  OH  TYR A  90       0.302  14.522 -39.097  1.00  1.080          O  
ATOM   1455  H   TYR A  90      -6.733  13.566 -35.226  1.00  0.950          H  
ATOM   1456  HA  TYR A  90      -5.133  15.766 -35.848  1.00  0.910          H  
ATOM   1457 1HB  TYR A  90      -4.510  13.337 -35.628  1.00  1.290          H  
ATOM   1458 2HB  TYR A  90      -5.232  13.034 -37.173  1.00  1.290          H  
ATOM   1459  HD1 TYR A  90      -2.399  14.549 -35.443  1.00  1.290          H  
ATOM   1460  HD2 TYR A  90      -4.103  13.463 -39.187  1.00  1.290          H  
ATOM   1461  HE1 TYR A  90      -0.194  14.847 -36.523  1.00  1.290          H  
ATOM   1462  HE2 TYR A  90      -1.901  13.782 -40.308  1.00  1.290          H  
ATOM   1463  HH  TYR A  90       0.233  14.313 -40.034  1.00  1.290          H  
ATOM   1464  N   LEU A  91      -7.159  14.874 -38.340  1.00  0.740          N  
ATOM   1465  CA  LEU A  91      -7.783  15.414 -39.553  1.00  0.740          C  
ATOM   1466  C   LEU A  91      -8.606  16.665 -39.263  1.00  0.710          C  
ATOM   1467  O   LEU A  91      -8.433  17.688 -39.936  1.00  0.720          O  
ATOM   1468  CB  LEU A  91      -8.670  14.347 -40.239  1.00  1.040          C  
ATOM   1469  CG  LEU A  91      -9.409  14.706 -41.644  1.00  1.040          C  
ATOM   1470  CD1 LEU A  91     -10.775  15.419 -41.424  1.00  1.040          C  
ATOM   1471  CD2 LEU A  91      -8.532  15.594 -42.503  1.00  1.040          C  
ATOM   1472  H   LEU A  91      -7.393  13.929 -38.007  1.00  0.890          H  
ATOM   1473  HA  LEU A  91      -6.992  15.699 -40.234  1.00  0.890          H  
ATOM   1474 1HB  LEU A  91      -8.045  13.472 -40.425  1.00  1.240          H  
ATOM   1475 2HB  LEU A  91      -9.445  14.052 -39.528  1.00  1.240          H  
ATOM   1476  HG  LEU A  91      -9.597  13.778 -42.172  1.00  1.240          H  
ATOM   1477 1HD1 LEU A  91     -11.241  15.606 -42.394  1.00  1.240          H  
ATOM   1478 2HD1 LEU A  91     -11.428  14.781 -40.830  1.00  1.240          H  
ATOM   1479 3HD1 LEU A  91     -10.651  16.359 -40.921  1.00  1.240          H  
ATOM   1480 1HD2 LEU A  91      -9.055  15.786 -43.428  1.00  1.240          H  
ATOM   1481 2HD2 LEU A  91      -8.330  16.536 -42.033  1.00  1.240          H  
ATOM   1482 3HD2 LEU A  91      -7.599  15.092 -42.709  1.00  1.240          H  
ATOM   1483  N   LEU A  92      -9.485  16.629 -38.267  1.00  0.710          N  
ATOM   1484  CA  LEU A  92     -10.306  17.809 -38.046  1.00  0.710          C  
ATOM   1485  C   LEU A  92      -9.496  19.061 -37.831  1.00  0.710          C  
ATOM   1486  O   LEU A  92      -9.766  20.120 -38.416  1.00  0.710          O  
ATOM   1487  CB  LEU A  92     -11.218  17.646 -36.829  1.00  0.990          C  
ATOM   1488  CG  LEU A  92     -12.000  18.938 -36.425  1.00  0.990          C  
ATOM   1489  CD1 LEU A  92     -12.875  19.393 -37.583  1.00  0.990          C  
ATOM   1490  CD2 LEU A  92     -12.821  18.657 -35.175  1.00  0.990          C  
ATOM   1491  H   LEU A  92      -9.597  15.785 -37.695  1.00  0.850          H  
ATOM   1492  HA  LEU A  92     -10.914  17.934 -38.931  1.00  0.850          H  
ATOM   1493 1HB  LEU A  92     -11.940  16.858 -37.043  1.00  1.190          H  
ATOM   1494 2HB  LEU A  92     -10.606  17.332 -35.977  1.00  1.190          H  
ATOM   1495  HG  LEU A  92     -11.303  19.742 -36.197  1.00  1.190          H  
ATOM   1496 1HD1 LEU A  92     -13.393  20.272 -37.308  1.00  1.190          H  
ATOM   1497 2HD1 LEU A  92     -12.280  19.626 -38.441  1.00  1.190          H  
ATOM   1498 3HD1 LEU A  92     -13.574  18.625 -37.840  1.00  1.190          H  
ATOM   1499 1HD2 LEU A  92     -13.357  19.549 -34.892  1.00  1.190          H  
ATOM   1500 2HD2 LEU A  92     -13.520  17.882 -35.376  1.00  1.190          H  
ATOM   1501 3HD2 LEU A  92     -12.156  18.354 -34.364  1.00  1.190          H  
ATOM   1502  N   PHE A  93      -8.516  18.967 -36.974  1.00  0.700          N  
ATOM   1503  CA  PHE A  93      -7.741  20.130 -36.690  1.00  0.710          C  
ATOM   1504  C   PHE A  93      -6.977  20.556 -37.943  1.00  0.660          C  
ATOM   1505  O   PHE A  93      -6.886  21.749 -38.230  1.00  0.650          O  
ATOM   1506  CB  PHE A  93      -6.812  19.844 -35.548  1.00  0.990          C  
ATOM   1507  CG  PHE A  93      -7.451  19.657 -34.209  1.00  0.990          C  
ATOM   1508  CD1 PHE A  93      -7.191  18.515 -33.511  1.00  0.990          C  
ATOM   1509  CD2 PHE A  93      -8.309  20.583 -33.642  1.00  0.990          C  
ATOM   1510  CE1 PHE A  93      -7.748  18.309 -32.299  1.00  0.990          C  
ATOM   1511  CE2 PHE A  93      -8.859  20.382 -32.413  1.00  0.990          C  
ATOM   1512  CZ  PHE A  93      -8.579  19.249 -31.740  1.00  0.990          C  
ATOM   1513  H   PHE A  93      -8.320  18.072 -36.511  1.00  0.840          H  
ATOM   1514  HA  PHE A  93      -8.418  20.934 -36.411  1.00  0.850          H  
ATOM   1515 1HB  PHE A  93      -6.332  18.912 -35.788  1.00  1.190          H  
ATOM   1516 2HB  PHE A  93      -6.061  20.621 -35.471  1.00  1.190          H  
ATOM   1517  HD1 PHE A  93      -6.529  17.761 -33.938  1.00  1.190          H  
ATOM   1518  HD2 PHE A  93      -8.552  21.472 -34.173  1.00  1.190          H  
ATOM   1519  HE1 PHE A  93      -7.531  17.396 -31.771  1.00  1.190          H  
ATOM   1520  HE2 PHE A  93      -9.517  21.126 -31.979  1.00  1.190          H  
ATOM   1521  HZ  PHE A  93      -9.016  19.077 -30.758  1.00  1.190          H  
ATOM   1522  N   ALA A  94      -6.479  19.593 -38.749  1.00  0.680          N  
ATOM   1523  CA  ALA A  94      -5.739  19.928 -39.965  1.00  0.670          C  
ATOM   1524  C   ALA A  94      -6.576  20.789 -40.882  1.00  0.640          C  
ATOM   1525  O   ALA A  94      -6.051  21.721 -41.503  1.00  0.630          O  
ATOM   1526  CB  ALA A  94      -5.326  18.671 -40.731  1.00  0.940          C  
ATOM   1527  H   ALA A  94      -6.533  18.607 -38.472  1.00  0.820          H  
ATOM   1528  HA  ALA A  94      -4.852  20.487 -39.680  1.00  0.800          H  
ATOM   1529 1HB  ALA A  94      -4.762  18.953 -41.619  1.00  1.130          H  
ATOM   1530 2HB  ALA A  94      -4.714  18.040 -40.103  1.00  1.130          H  
ATOM   1531 3HB  ALA A  94      -6.214  18.121 -41.027  1.00  1.130          H  
ATOM   1532  N   LEU A  95      -7.885  20.526 -40.938  1.00  0.640          N  
ATOM   1533  CA  LEU A  95      -8.751  21.306 -41.803  1.00  0.640          C  
ATOM   1534  C   LEU A  95      -8.703  22.760 -41.370  1.00  0.600          C  
ATOM   1535  O   LEU A  95      -8.559  23.671 -42.191  1.00  0.580          O  
ATOM   1536  CB  LEU A  95     -10.203  20.824 -41.661  1.00  0.900          C  
ATOM   1537  CG  LEU A  95     -10.558  19.406 -42.165  1.00  0.900          C  
ATOM   1538  CD1 LEU A  95     -11.945  19.080 -41.678  1.00  0.900          C  
ATOM   1539  CD2 LEU A  95     -10.494  19.343 -43.668  1.00  0.900          C  
ATOM   1540  H   LEU A  95      -8.251  19.727 -40.400  1.00  0.770          H  
ATOM   1541  HA  LEU A  95      -8.414  21.232 -42.820  1.00  0.770          H  
ATOM   1542 1HB  LEU A  95     -10.480  20.877 -40.617  1.00  1.080          H  
ATOM   1543 2HB  LEU A  95     -10.836  21.529 -42.201  1.00  1.080          H  
ATOM   1544  HG  LEU A  95      -9.867  18.679 -41.750  1.00  1.080          H  
ATOM   1545 1HD1 LEU A  95     -12.232  18.085 -42.004  1.00  1.080          H  
ATOM   1546 2HD1 LEU A  95     -11.961  19.119 -40.610  1.00  1.080          H  
ATOM   1547 3HD1 LEU A  95     -12.636  19.805 -42.065  1.00  1.080          H  
ATOM   1548 1HD2 LEU A  95     -10.755  18.338 -44.003  1.00  1.080          H  
ATOM   1549 2HD2 LEU A  95     -11.185  20.063 -44.094  1.00  1.080          H  
ATOM   1550 3HD2 LEU A  95      -9.504  19.568 -43.981  1.00  1.080          H  
ATOM   1551  N   ILE A  96      -8.727  22.973 -40.061  1.00  0.610          N  
ATOM   1552  CA  ILE A  96      -8.728  24.324 -39.519  1.00  0.630          C  
ATOM   1553  C   ILE A  96      -7.377  25.028 -39.706  1.00  0.660          C  
ATOM   1554  O   ILE A  96      -7.321  26.189 -40.120  1.00  0.700          O  
ATOM   1555  CB  ILE A  96      -9.079  24.306 -38.022  1.00  0.870          C  
ATOM   1556  CG1 ILE A  96     -10.487  23.689 -37.771  1.00  0.870          C  
ATOM   1557  CG2 ILE A  96      -8.995  25.693 -37.444  1.00  0.870          C  
ATOM   1558  CD1 ILE A  96     -11.686  24.335 -38.454  1.00  0.870          C  
ATOM   1559  H   ILE A  96      -8.826  22.156 -39.443  1.00  0.730          H  
ATOM   1560  HA  ILE A  96      -9.476  24.905 -40.056  1.00  0.760          H  
ATOM   1561  HB  ILE A  96      -8.366  23.672 -37.507  1.00  1.050          H  
ATOM   1562 1HG1 ILE A  96     -10.456  22.640 -38.064  1.00  1.050          H  
ATOM   1563 2HG1 ILE A  96     -10.663  23.746 -36.723  1.00  1.050          H  
ATOM   1564 1HG2 ILE A  96      -9.217  25.640 -36.388  1.00  1.050          H  
ATOM   1565 2HG2 ILE A  96      -8.005  26.086 -37.575  1.00  1.050          H  
ATOM   1566 3HG2 ILE A  96      -9.704  26.355 -37.936  1.00  1.050          H  
ATOM   1567 1HD1 ILE A  96     -12.588  23.797 -38.161  1.00  1.050          H  
ATOM   1568 2HD1 ILE A  96     -11.787  25.360 -38.158  1.00  1.050          H  
ATOM   1569 3HD1 ILE A  96     -11.582  24.280 -39.538  1.00  1.050          H  
ATOM   1570  N   LEU A  97      -6.277  24.329 -39.406  1.00  0.670          N  
ATOM   1571  CA  LEU A  97      -4.926  24.917 -39.492  1.00  0.740          C  
ATOM   1572  C   LEU A  97      -4.584  25.353 -40.881  1.00  0.740          C  
ATOM   1573  O   LEU A  97      -3.952  26.390 -41.122  1.00  0.870          O  
ATOM   1574  CB  LEU A  97      -3.827  23.916 -39.175  1.00  1.010          C  
ATOM   1575  CG  LEU A  97      -3.414  23.786 -37.796  1.00  1.010          C  
ATOM   1576  CD1 LEU A  97      -4.501  23.188 -37.020  1.00  1.010          C  
ATOM   1577  CD2 LEU A  97      -2.130  22.982 -37.746  1.00  1.010          C  
ATOM   1578  H   LEU A  97      -6.399  23.367 -39.072  1.00  0.800          H  
ATOM   1579  HA  LEU A  97      -4.873  25.776 -38.825  1.00  0.890          H  
ATOM   1580 1HB  LEU A  97      -4.146  22.936 -39.525  1.00  1.210          H  
ATOM   1581 2HB  LEU A  97      -2.961  24.208 -39.746  1.00  1.210          H  
ATOM   1582  HG  LEU A  97      -3.242  24.751 -37.397  1.00  1.210          H  
ATOM   1583 1HD1 LEU A  97      -4.209  23.097 -36.012  1.00  1.210          H  
ATOM   1584 2HD1 LEU A  97      -5.379  23.800 -37.078  1.00  1.210          H  
ATOM   1585 3HD1 LEU A  97      -4.703  22.231 -37.414  1.00  1.210          H  
ATOM   1586 1HD2 LEU A  97      -1.784  22.894 -36.729  1.00  1.210          H  
ATOM   1587 2HD2 LEU A  97      -2.294  22.002 -38.161  1.00  1.210          H  
ATOM   1588 3HD2 LEU A  97      -1.380  23.491 -38.315  1.00  1.210          H  
ATOM   1589  N   SER A  98      -5.080  24.571 -41.809  1.00  0.680          N  
ATOM   1590  CA  SER A  98      -4.845  24.727 -43.204  1.00  0.710          C  
ATOM   1591  C   SER A  98      -5.724  25.807 -43.820  1.00  0.690          C  
ATOM   1592  O   SER A  98      -5.630  26.066 -45.020  1.00  0.740          O  
ATOM   1593  CB  SER A  98      -5.093  23.410 -43.830  1.00  0.980          C  
ATOM   1594  OG  SER A  98      -4.221  22.457 -43.313  1.00  0.980          O  
ATOM   1595  H   SER A  98      -5.580  23.724 -41.522  1.00  0.820          H  
ATOM   1596  HA  SER A  98      -3.806  24.990 -43.336  1.00  0.850          H  
ATOM   1597 1HB  SER A  98      -6.097  23.133 -43.608  1.00  1.180          H  
ATOM   1598 2HB  SER A  98      -4.978  23.477 -44.885  1.00  1.180          H  
ATOM   1599  HG  SER A  98      -4.670  22.101 -42.522  1.00  1.180          H  
ATOM   1600  N   GLY A  99      -6.606  26.412 -43.009  1.00  0.660          N  
ATOM   1601  CA  GLY A  99      -7.471  27.479 -43.461  1.00  0.690          C  
ATOM   1602  C   GLY A  99      -8.811  27.088 -44.063  1.00  0.640          C  
ATOM   1603  O   GLY A  99      -9.421  27.916 -44.752  1.00  0.710          O  
ATOM   1604  H   GLY A  99      -6.662  26.159 -42.020  1.00  0.790          H  
ATOM   1605 1HA  GLY A  99      -7.647  28.138 -42.615  1.00  0.830          H  
ATOM   1606 2HA  GLY A  99      -6.924  28.059 -44.186  1.00  0.830          H  
ATOM   1607  N   PHE A 100      -9.296  25.868 -43.811  1.00  0.560          N  
ATOM   1608  CA  PHE A 100     -10.562  25.417 -44.374  1.00  0.560          C  
ATOM   1609  C   PHE A 100     -11.675  25.516 -43.338  1.00  0.580          C  
ATOM   1610  O   PHE A 100     -11.587  24.965 -42.240  1.00  0.610          O  
ATOM   1611  CB  PHE A 100     -10.404  23.994 -44.884  1.00  0.780          C  
ATOM   1612  CG  PHE A 100      -9.459  23.898 -46.037  1.00  0.780          C  
ATOM   1613  CD1 PHE A 100      -8.108  23.945 -45.815  1.00  0.780          C  
ATOM   1614  CD2 PHE A 100      -9.886  23.731 -47.315  1.00  0.780          C  
ATOM   1615  CE1 PHE A 100      -7.206  23.841 -46.833  1.00  0.780          C  
ATOM   1616  CE2 PHE A 100      -8.978  23.608 -48.313  1.00  0.780          C  
ATOM   1617  CZ  PHE A 100      -7.632  23.669 -48.058  1.00  0.780          C  
ATOM   1618  H   PHE A 100      -8.804  25.213 -43.199  1.00  0.670          H  
ATOM   1619  HA  PHE A 100     -10.825  26.057 -45.213  1.00  0.670          H  
ATOM   1620 1HB  PHE A 100     -10.043  23.350 -44.094  1.00  0.940          H  
ATOM   1621 2HB  PHE A 100     -11.363  23.617 -45.194  1.00  0.940          H  
ATOM   1622  HD1 PHE A 100      -7.758  24.071 -44.806  1.00  0.940          H  
ATOM   1623  HD2 PHE A 100     -10.949  23.686 -47.531  1.00  0.940          H  
ATOM   1624  HE1 PHE A 100      -6.141  23.893 -46.646  1.00  0.940          H  
ATOM   1625  HE2 PHE A 100      -9.309  23.467 -49.300  1.00  0.940          H  
ATOM   1626  HZ  PHE A 100      -6.905  23.580 -48.849  1.00  0.940          H  
ATOM   1627  N   ARG A 101     -12.718  26.246 -43.705  1.00  0.640          N  
ATOM   1628  CA  ARG A 101     -13.864  26.523 -42.865  1.00  0.690          C  
ATOM   1629  C   ARG A 101     -14.840  25.350 -42.882  1.00  0.670          C  
ATOM   1630  O   ARG A 101     -15.183  24.838 -43.951  1.00  0.650          O  
ATOM   1631  CB  ARG A 101     -14.520  27.803 -43.373  1.00  0.950          C  
ATOM   1632  CG  ARG A 101     -15.754  28.294 -42.676  1.00  0.950          C  
ATOM   1633  CD  ARG A 101     -15.571  28.920 -41.398  1.00  0.950          C  
ATOM   1634  NE  ARG A 101     -16.845  29.528 -41.019  1.00  0.950          N  
ATOM   1635  CZ  ARG A 101     -17.826  28.910 -40.321  1.00  0.950          C  
ATOM   1636  NH1 ARG A 101     -17.644  27.696 -39.884  1.00  0.950          N  
ATOM   1637  NH2 ARG A 101     -18.965  29.540 -40.084  1.00  0.950          N  
ATOM   1638  H   ARG A 101     -12.731  26.630 -44.653  1.00  0.770          H  
ATOM   1639  HA  ARG A 101     -13.518  26.678 -41.843  1.00  0.830          H  
ATOM   1640 1HB  ARG A 101     -13.790  28.611 -43.331  1.00  1.140          H  
ATOM   1641 2HB  ARG A 101     -14.781  27.673 -44.424  1.00  1.140          H  
ATOM   1642 1HG  ARG A 101     -16.197  29.056 -43.301  1.00  1.140          H  
ATOM   1643 2HG  ARG A 101     -16.455  27.474 -42.535  1.00  1.140          H  
ATOM   1644 1HD  ARG A 101     -15.266  28.205 -40.642  1.00  1.140          H  
ATOM   1645 2HD  ARG A 101     -14.823  29.714 -41.480  1.00  1.140          H  
ATOM   1646  HE  ARG A 101     -17.024  30.471 -41.345  1.00  1.140          H  
ATOM   1647 1HH1 ARG A 101     -16.770  27.231 -40.056  1.00  1.140          H  
ATOM   1648 2HH1 ARG A 101     -18.364  27.217 -39.359  1.00  1.140          H  
ATOM   1649 1HH2 ARG A 101     -19.103  30.481 -40.423  1.00  1.140          H  
ATOM   1650 2HH2 ARG A 101     -19.695  29.082 -39.556  1.00  1.140          H  
ATOM   1651  N   ILE A 102     -15.290  24.940 -41.691  1.00  0.700          N  
ATOM   1652  CA  ILE A 102     -16.250  23.837 -41.527  1.00  0.720          C  
ATOM   1653  C   ILE A 102     -17.621  24.395 -41.150  1.00  0.740          C  
ATOM   1654  O   ILE A 102     -17.739  25.175 -40.203  1.00  0.770          O  
ATOM   1655  CB  ILE A 102     -15.756  22.805 -40.465  1.00  1.000          C  
ATOM   1656  CG1 ILE A 102     -16.747  21.595 -40.384  1.00  1.000          C  
ATOM   1657  CG2 ILE A 102     -15.567  23.466 -39.076  1.00  1.000          C  
ATOM   1658  CD1 ILE A 102     -16.209  20.368 -39.633  1.00  1.000          C  
ATOM   1659  H   ILE A 102     -14.940  25.424 -40.879  1.00  0.840          H  
ATOM   1660  HA  ILE A 102     -16.343  23.316 -42.478  1.00  0.860          H  
ATOM   1661  HB  ILE A 102     -14.792  22.415 -40.793  1.00  1.200          H  
ATOM   1662 1HG1 ILE A 102     -17.647  21.912 -39.890  1.00  1.200          H  
ATOM   1663 2HG1 ILE A 102     -17.011  21.294 -41.395  1.00  1.200          H  
ATOM   1664 1HG2 ILE A 102     -15.185  22.744 -38.374  1.00  1.200          H  
ATOM   1665 2HG2 ILE A 102     -14.855  24.277 -39.155  1.00  1.200          H  
ATOM   1666 3HG2 ILE A 102     -16.493  23.855 -38.689  1.00  1.200          H  
ATOM   1667 1HD1 ILE A 102     -16.960  19.589 -39.634  1.00  1.200          H  
ATOM   1668 2HD1 ILE A 102     -15.307  19.997 -40.123  1.00  1.200          H  
ATOM   1669 3HD1 ILE A 102     -15.976  20.624 -38.602  1.00  1.200          H  
ATOM   1670  N   PHE A 103     -18.649  23.979 -41.880  1.00  0.730          N  
ATOM   1671  CA  PHE A 103     -19.993  24.505 -41.682  1.00  0.750          C  
ATOM   1672  C   PHE A 103     -20.979  23.466 -41.133  1.00  0.790          C  
ATOM   1673  O   PHE A 103     -20.870  22.300 -41.472  1.00  0.790          O  
ATOM   1674  CB  PHE A 103     -20.507  24.986 -43.038  1.00  1.040          C  
ATOM   1675  CG  PHE A 103     -19.716  26.108 -43.616  1.00  1.040          C  
ATOM   1676  CD1 PHE A 103     -18.566  25.840 -44.338  1.00  1.040          C  
ATOM   1677  CD2 PHE A 103     -20.110  27.419 -43.481  1.00  1.040          C  
ATOM   1678  CE1 PHE A 103     -17.849  26.811 -44.898  1.00  1.040          C  
ATOM   1679  CE2 PHE A 103     -19.373  28.417 -44.055  1.00  1.040          C  
ATOM   1680  CZ  PHE A 103     -18.243  28.096 -44.764  1.00  1.040          C  
ATOM   1681  H   PHE A 103     -18.443  23.332 -42.648  1.00  0.880          H  
ATOM   1682  HA  PHE A 103     -19.899  25.348 -41.006  1.00  0.900          H  
ATOM   1683 1HB  PHE A 103     -20.470  24.156 -43.740  1.00  1.250          H  
ATOM   1684 2HB  PHE A 103     -21.538  25.295 -42.969  1.00  1.250          H  
ATOM   1685  HD1 PHE A 103     -18.238  24.829 -44.459  1.00  1.250          H  
ATOM   1686  HD2 PHE A 103     -21.009  27.657 -42.922  1.00  1.250          H  
ATOM   1687  HE1 PHE A 103     -16.951  26.555 -45.453  1.00  1.250          H  
ATOM   1688  HE2 PHE A 103     -19.680  29.458 -43.952  1.00  1.250          H  
ATOM   1689  HZ  PHE A 103     -17.653  28.864 -45.208  1.00  1.250          H  
ATOM   1690  N   PRO A 104     -21.983  23.872 -40.320  1.00  0.850          N  
ATOM   1691  CA  PRO A 104     -23.075  23.051 -39.772  1.00  0.910          C  
ATOM   1692  C   PRO A 104     -24.137  22.657 -40.799  1.00  0.880          C  
ATOM   1693  O   PRO A 104     -25.047  21.885 -40.506  1.00  0.900          O  
ATOM   1694  CB  PRO A 104     -23.703  23.978 -38.726  1.00  1.360          C  
ATOM   1695  CG  PRO A 104     -23.405  25.380 -39.222  1.00  1.360          C  
ATOM   1696  CD  PRO A 104     -22.041  25.289 -39.876  1.00  1.360          C  
ATOM   1697  HA  PRO A 104     -22.647  22.153 -39.300  1.00  1.090          H  
ATOM   1698 1HB  PRO A 104     -24.785  23.785 -38.681  1.00  1.640          H  
ATOM   1699 2HB  PRO A 104     -23.323  23.766 -37.729  1.00  1.640          H  
ATOM   1700 1HG  PRO A 104     -24.192  25.709 -39.922  1.00  1.640          H  
ATOM   1701 2HG  PRO A 104     -23.423  26.086 -38.375  1.00  1.640          H  
ATOM   1702 1HD  PRO A 104     -22.021  25.988 -40.723  1.00  1.640          H  
ATOM   1703 2HD  PRO A 104     -21.246  25.497 -39.133  1.00  1.640          H  
ATOM   1704  N   ASN A 105     -24.086  23.281 -41.960  1.00  0.860          N  
ATOM   1705  CA  ASN A 105     -25.092  23.108 -42.985  1.00  0.900          C  
ATOM   1706  C   ASN A 105     -24.442  23.382 -44.323  1.00  0.840          C  
ATOM   1707  O   ASN A 105     -23.863  24.456 -44.519  1.00  0.800          O  
ATOM   1708  CB  ASN A 105     -26.294  24.008 -42.756  1.00  1.240          C  
ATOM   1709  CG  ASN A 105     -27.487  23.657 -43.664  1.00  1.240          C  
ATOM   1710  OD1 ASN A 105     -27.377  23.466 -44.891  1.00  1.240          O  
ATOM   1711  ND2 ASN A 105     -28.653  23.567 -43.052  1.00  1.240          N  
ATOM   1712  H   ASN A 105     -23.318  23.900 -42.151  1.00  1.030          H  
ATOM   1713  HA  ASN A 105     -25.424  22.067 -42.986  1.00  1.080          H  
ATOM   1714 1HB  ASN A 105     -26.609  23.934 -41.714  1.00  1.490          H  
ATOM   1715 2HB  ASN A 105     -26.008  25.044 -42.936  1.00  1.490          H  
ATOM   1716 1HD2 ASN A 105     -29.479  23.341 -43.575  1.00  1.490          H  
ATOM   1717 2HD2 ASN A 105     -28.718  23.720 -42.065  1.00  1.490          H  
ATOM   1718  N   SER A 106     -24.506  22.422 -45.234  1.00  0.880          N  
ATOM   1719  CA  SER A 106     -23.878  22.581 -46.535  1.00  0.860          C  
ATOM   1720  C   SER A 106     -24.399  23.796 -47.315  1.00  0.850          C  
ATOM   1721  O   SER A 106     -23.685  24.325 -48.175  1.00  0.830          O  
ATOM   1722  CB  SER A 106     -24.099  21.322 -47.346  1.00  1.210          C  
ATOM   1723  OG  SER A 106     -25.459  21.127 -47.618  1.00  1.210          O  
ATOM   1724  H   SER A 106     -24.997  21.560 -45.039  1.00  1.060          H  
ATOM   1725  HA  SER A 106     -22.813  22.709 -46.374  1.00  1.030          H  
ATOM   1726 1HB  SER A 106     -23.553  21.404 -48.281  1.00  1.450          H  
ATOM   1727 2HB  SER A 106     -23.699  20.464 -46.811  1.00  1.450          H  
ATOM   1728  HG  SER A 106     -25.502  20.346 -48.178  1.00  1.450          H  
ATOM   1729  N   SER A 107     -25.611  24.291 -47.002  1.00  0.880          N  
ATOM   1730  CA  SER A 107     -26.110  25.468 -47.693  1.00  0.890          C  
ATOM   1731  C   SER A 107     -25.358  26.712 -47.220  1.00  0.840          C  
ATOM   1732  O   SER A 107     -25.326  27.731 -47.927  1.00  0.830          O  
ATOM   1733  CB  SER A 107     -27.599  25.652 -47.453  1.00  1.240          C  
ATOM   1734  OG  SER A 107     -27.865  26.023 -46.128  1.00  1.240          O  
ATOM   1735  H   SER A 107     -26.202  23.851 -46.294  1.00  1.060          H  
ATOM   1736  HA  SER A 107     -25.943  25.342 -48.761  1.00  1.070          H  
ATOM   1737 1HB  SER A 107     -27.986  26.412 -48.134  1.00  1.490          H  
ATOM   1738 2HB  SER A 107     -28.114  24.720 -47.677  1.00  1.490          H  
ATOM   1739  HG  SER A 107     -28.823  26.082 -46.060  1.00  1.490          H  
ATOM   1740  N   ALA A 108     -24.715  26.630 -46.043  1.00  0.830          N  
ATOM   1741  CA  ALA A 108     -23.957  27.740 -45.504  1.00  0.800          C  
ATOM   1742  C   ALA A 108     -22.628  27.766 -46.206  1.00  0.730          C  
ATOM   1743  O   ALA A 108     -22.133  28.833 -46.569  1.00  0.720          O  
ATOM   1744  CB  ALA A 108     -23.769  27.608 -44.005  1.00  1.130          C  
ATOM   1745  H   ALA A 108     -24.729  25.763 -45.512  1.00  1.000          H  
ATOM   1746  HA  ALA A 108     -24.490  28.665 -45.720  1.00  0.960          H  
ATOM   1747 1HB  ALA A 108     -23.198  28.458 -43.639  1.00  1.360          H  
ATOM   1748 2HB  ALA A 108     -24.740  27.585 -43.520  1.00  1.360          H  
ATOM   1749 3HB  ALA A 108     -23.240  26.700 -43.786  1.00  1.360          H  
ATOM   1750  N   ALA A 109     -22.054  26.575 -46.408  1.00  0.700          N  
ATOM   1751  CA  ALA A 109     -20.776  26.471 -47.099  1.00  0.670          C  
ATOM   1752  C   ALA A 109     -20.910  26.989 -48.510  1.00  0.680          C  
ATOM   1753  O   ALA A 109     -20.055  27.734 -48.999  1.00  0.670          O  
ATOM   1754  CB  ALA A 109     -20.306  25.036 -47.138  1.00  0.950          C  
ATOM   1755  H   ALA A 109     -22.511  25.740 -46.031  1.00  0.840          H  
ATOM   1756  HA  ALA A 109     -20.059  27.086 -46.580  1.00  0.800          H  
ATOM   1757 1HB  ALA A 109     -19.344  24.967 -47.647  1.00  1.140          H  
ATOM   1758 2HB  ALA A 109     -20.214  24.656 -46.152  1.00  1.140          H  
ATOM   1759 3HB  ALA A 109     -21.042  24.461 -47.674  1.00  1.140          H  
ATOM   1760  N   LYS A 110     -22.031  26.634 -49.144  1.00  0.710          N  
ATOM   1761  CA  LYS A 110     -22.334  27.053 -50.493  1.00  0.740          C  
ATOM   1762  C   LYS A 110     -22.494  28.564 -50.568  1.00  0.730          C  
ATOM   1763  O   LYS A 110     -21.934  29.196 -51.472  1.00  0.730          O  
ATOM   1764  CB  LYS A 110     -23.581  26.320 -50.991  1.00  1.020          C  
ATOM   1765  CG  LYS A 110     -23.992  26.647 -52.408  1.00  1.020          C  
ATOM   1766  CD  LYS A 110     -25.166  25.768 -52.883  1.00  1.020          C  
ATOM   1767  CE  LYS A 110     -25.572  26.152 -54.302  1.00  1.020          C  
ATOM   1768  NZ  LYS A 110     -26.270  27.438 -54.302  1.00  1.020          N  
ATOM   1769  H   LYS A 110     -22.675  25.985 -48.681  1.00  0.850          H  
ATOM   1770  HA  LYS A 110     -21.497  26.777 -51.133  1.00  0.890          H  
ATOM   1771 1HB  LYS A 110     -23.420  25.242 -50.912  1.00  1.230          H  
ATOM   1772 2HB  LYS A 110     -24.416  26.566 -50.341  1.00  1.230          H  
ATOM   1773 1HG  LYS A 110     -24.280  27.697 -52.460  1.00  1.230          H  
ATOM   1774 2HG  LYS A 110     -23.142  26.493 -53.073  1.00  1.230          H  
ATOM   1775 1HD  LYS A 110     -24.870  24.717 -52.865  1.00  1.230          H  
ATOM   1776 2HD  LYS A 110     -26.018  25.904 -52.215  1.00  1.230          H  
ATOM   1777 1HE  LYS A 110     -24.673  26.244 -54.913  1.00  1.230          H  
ATOM   1778 2HE  LYS A 110     -26.219  25.392 -54.739  1.00  1.230          H  
ATOM   1779 1HZ  LYS A 110     -26.507  27.741 -55.249  1.00  1.230          H  
ATOM   1780 2HZ  LYS A 110     -27.109  27.371 -53.757  1.00  1.230          H  
ATOM   1781 3HZ  LYS A 110     -25.676  28.144 -53.916  1.00  1.230          H  
ATOM   1782  N   THR A 111     -23.271  29.140 -49.640  1.00  0.740          N  
ATOM   1783  CA  THR A 111     -23.518  30.574 -49.601  1.00  0.740          C  
ATOM   1784  C   THR A 111     -22.225  31.341 -49.376  1.00  0.750          C  
ATOM   1785  O   THR A 111     -22.003  32.382 -49.995  1.00  0.810          O  
ATOM   1786  CB  THR A 111     -24.540  30.922 -48.504  1.00  1.040          C  
ATOM   1787  OG1 THR A 111     -25.764  30.259 -48.793  1.00  1.040          O  
ATOM   1788  CG2 THR A 111     -24.810  32.429 -48.489  1.00  1.040          C  
ATOM   1789  H   THR A 111     -23.751  28.564 -48.944  1.00  0.890          H  
ATOM   1790  HA  THR A 111     -23.931  30.875 -50.560  1.00  0.890          H  
ATOM   1791  HB  THR A 111     -24.168  30.594 -47.532  1.00  1.240          H  
ATOM   1792  HG1 THR A 111     -25.707  29.323 -48.494  1.00  1.240          H  
ATOM   1793 1HG2 THR A 111     -25.554  32.648 -47.721  1.00  1.240          H  
ATOM   1794 2HG2 THR A 111     -23.896  32.982 -48.270  1.00  1.240          H  
ATOM   1795 3HG2 THR A 111     -25.193  32.735 -49.453  1.00  1.240          H  
ATOM   1796  N   PHE A 112     -21.404  30.858 -48.440  1.00  0.730          N  
ATOM   1797  CA  PHE A 112     -20.120  31.452 -48.111  1.00  0.740          C  
ATOM   1798  C   PHE A 112     -19.200  31.477 -49.319  1.00  0.730          C  
ATOM   1799  O   PHE A 112     -18.694  32.526 -49.721  1.00  0.750          O  
ATOM   1800  CB  PHE A 112     -19.459  30.634 -47.014  1.00  1.030          C  
ATOM   1801  CG  PHE A 112     -18.105  31.072 -46.648  1.00  1.030          C  
ATOM   1802  CD1 PHE A 112     -17.921  32.093 -45.745  1.00  1.030          C  
ATOM   1803  CD2 PHE A 112     -16.990  30.458 -47.211  1.00  1.030          C  
ATOM   1804  CE1 PHE A 112     -16.656  32.493 -45.403  1.00  1.030          C  
ATOM   1805  CE2 PHE A 112     -15.735  30.856 -46.872  1.00  1.030          C  
ATOM   1806  CZ  PHE A 112     -15.570  31.875 -45.965  1.00  1.030          C  
ATOM   1807  H   PHE A 112     -21.688  30.025 -47.919  1.00  0.880          H  
ATOM   1808  HA  PHE A 112     -20.285  32.473 -47.767  1.00  0.890          H  
ATOM   1809 1HB  PHE A 112     -20.083  30.664 -46.125  1.00  1.240          H  
ATOM   1810 2HB  PHE A 112     -19.408  29.593 -47.323  1.00  1.240          H  
ATOM   1811  HD1 PHE A 112     -18.792  32.579 -45.301  1.00  1.240          H  
ATOM   1812  HD2 PHE A 112     -17.126  29.651 -47.926  1.00  1.240          H  
ATOM   1813  HE1 PHE A 112     -16.508  33.301 -44.686  1.00  1.240          H  
ATOM   1814  HE2 PHE A 112     -14.856  30.374 -47.317  1.00  1.240          H  
ATOM   1815  HZ  PHE A 112     -14.571  32.195 -45.696  1.00  1.240          H  
ATOM   1816  N   ALA A 113     -19.003  30.306 -49.932  1.00  0.700          N  
ATOM   1817  CA  ALA A 113     -18.135  30.169 -51.090  1.00  0.710          C  
ATOM   1818  C   ALA A 113     -18.632  31.039 -52.242  1.00  0.730          C  
ATOM   1819  O   ALA A 113     -17.843  31.591 -53.012  1.00  0.750          O  
ATOM   1820  CB  ALA A 113     -18.061  28.712 -51.498  1.00  0.990          C  
ATOM   1821  H   ALA A 113     -19.456  29.462 -49.568  1.00  0.840          H  
ATOM   1822  HA  ALA A 113     -17.141  30.513 -50.811  1.00  0.850          H  
ATOM   1823 1HB  ALA A 113     -17.395  28.602 -52.350  1.00  1.190          H  
ATOM   1824 2HB  ALA A 113     -17.691  28.120 -50.660  1.00  1.190          H  
ATOM   1825 3HB  ALA A 113     -19.063  28.370 -51.768  1.00  1.190          H  
ATOM   1826  N   SER A 114     -19.951  31.192 -52.324  1.00  0.730          N  
ATOM   1827  CA  SER A 114     -20.648  31.954 -53.340  1.00  0.760          C  
ATOM   1828  C   SER A 114     -20.862  33.421 -52.959  1.00  0.760          C  
ATOM   1829  O   SER A 114     -21.582  34.120 -53.669  1.00  0.770          O  
ATOM   1830  CB  SER A 114     -22.006  31.332 -53.601  1.00  1.050          C  
ATOM   1831  OG  SER A 114     -21.873  30.014 -54.045  1.00  1.050          O  
ATOM   1832  H   SER A 114     -20.547  30.656 -51.690  1.00  0.880          H  
ATOM   1833  HA  SER A 114     -20.059  31.919 -54.255  1.00  0.910          H  
ATOM   1834 1HB  SER A 114     -22.603  31.364 -52.694  1.00  1.260          H  
ATOM   1835 2HB  SER A 114     -22.527  31.919 -54.355  1.00  1.260          H  
ATOM   1836  HG  SER A 114     -21.693  29.494 -53.231  1.00  1.260          H  
ATOM   1837  N   SER A 115     -20.219  33.930 -51.896  1.00  0.780          N  
ATOM   1838  CA  SER A 115     -20.472  35.301 -51.437  1.00  0.840          C  
ATOM   1839  C   SER A 115     -20.252  36.381 -52.496  1.00  0.880          C  
ATOM   1840  O   SER A 115     -20.929  37.424 -52.466  1.00  0.930          O  
ATOM   1841  CB  SER A 115     -19.555  35.628 -50.277  1.00  1.150          C  
ATOM   1842  OG  SER A 115     -18.219  35.731 -50.708  1.00  1.150          O  
ATOM   1843  H   SER A 115     -19.607  33.342 -51.321  1.00  0.940          H  
ATOM   1844  HA  SER A 115     -21.491  35.349 -51.082  1.00  1.010          H  
ATOM   1845 1HB  SER A 115     -19.866  36.562 -49.817  1.00  1.380          H  
ATOM   1846 2HB  SER A 115     -19.641  34.849 -49.523  1.00  1.380          H  
ATOM   1847  HG  SER A 115     -17.690  35.819 -49.909  1.00  1.380          H  
ATOM   1848  N   SER A 116     -19.398  36.118 -53.490  1.00  0.890          N  
ATOM   1849  CA  SER A 116     -19.126  37.072 -54.561  1.00  0.970          C  
ATOM   1850  C   SER A 116     -20.351  37.259 -55.459  1.00  0.980          C  
ATOM   1851  O   SER A 116     -20.420  38.207 -56.244  1.00  1.060          O  
ATOM   1852  CB  SER A 116     -17.946  36.617 -55.401  1.00  1.330          C  
ATOM   1853  OG  SER A 116     -18.263  35.490 -56.177  1.00  1.330          O  
ATOM   1854  H   SER A 116     -18.860  35.259 -53.465  1.00  1.070          H  
ATOM   1855  HA  SER A 116     -18.882  38.034 -54.110  1.00  1.160          H  
ATOM   1856 1HB  SER A 116     -17.631  37.433 -56.052  1.00  1.590          H  
ATOM   1857 2HB  SER A 116     -17.111  36.382 -54.744  1.00  1.590          H  
ATOM   1858  HG  SER A 116     -17.445  35.222 -56.604  1.00  1.590          H  
ATOM   1859  N   CYS A 117     -21.320  36.343 -55.345  1.00  0.910          N  
ATOM   1860  CA  CYS A 117     -22.539  36.374 -56.130  1.00  0.930          C  
ATOM   1861  C   CYS A 117     -23.593  37.251 -55.485  1.00  0.940          C  
ATOM   1862  O   CYS A 117     -24.581  37.588 -56.132  1.00  0.970          O  
ATOM   1863  CB  CYS A 117     -23.157  34.977 -56.247  1.00  1.290          C  
ATOM   1864  SG  CYS A 117     -22.132  33.748 -57.083  1.00  1.290          S  
ATOM   1865  H   CYS A 117     -21.208  35.595 -54.665  1.00  1.090          H  
ATOM   1866  HA  CYS A 117     -22.307  36.758 -57.122  1.00  1.120          H  
ATOM   1867 1HB  CYS A 117     -23.399  34.604 -55.252  1.00  1.550          H  
ATOM   1868 2HB  CYS A 117     -24.100  35.054 -56.793  1.00  1.550          H  
ATOM   1869  HG  CYS A 117     -21.127  33.808 -56.200  1.00  1.550          H  
ATOM   1870  N   TYR A 118     -23.393  37.629 -54.219  1.00  0.950          N  
ATOM   1871  CA  TYR A 118     -24.399  38.406 -53.512  1.00  1.010          C  
ATOM   1872  C   TYR A 118     -23.961  39.839 -53.345  1.00  1.060          C  
ATOM   1873  O   TYR A 118     -24.786  40.746 -53.293  1.00  1.130          O  
ATOM   1874  CB  TYR A 118     -24.701  37.776 -52.158  1.00  1.390          C  
ATOM   1875  CG  TYR A 118     -25.259  36.397 -52.281  1.00  1.390          C  
ATOM   1876  CD1 TYR A 118     -24.499  35.317 -51.890  1.00  1.390          C  
ATOM   1877  CD2 TYR A 118     -26.514  36.201 -52.809  1.00  1.390          C  
ATOM   1878  CE1 TYR A 118     -24.978  34.052 -52.010  1.00  1.390          C  
ATOM   1879  CE2 TYR A 118     -26.997  34.939 -52.928  1.00  1.390          C  
ATOM   1880  CZ  TYR A 118     -26.239  33.866 -52.527  1.00  1.390          C  
ATOM   1881  OH  TYR A 118     -26.747  32.611 -52.667  1.00  1.390          O  
ATOM   1882  H   TYR A 118     -22.535  37.364 -53.738  1.00  1.140          H  
ATOM   1883  HA  TYR A 118     -25.310  38.417 -54.100  1.00  1.210          H  
ATOM   1884 1HB  TYR A 118     -23.785  37.727 -51.565  1.00  1.670          H  
ATOM   1885 2HB  TYR A 118     -25.408  38.381 -51.617  1.00  1.670          H  
ATOM   1886  HD1 TYR A 118     -23.526  35.479 -51.490  1.00  1.670          H  
ATOM   1887  HD2 TYR A 118     -27.114  37.043 -53.134  1.00  1.670          H  
ATOM   1888  HE1 TYR A 118     -24.365  33.202 -51.699  1.00  1.670          H  
ATOM   1889  HE2 TYR A 118     -27.978  34.778 -53.342  1.00  1.670          H  
ATOM   1890  HH  TYR A 118     -26.176  31.962 -52.241  1.00  1.670          H  
ATOM   1891  N   LYS A 119     -22.661  40.067 -53.196  1.00  1.050          N  
ATOM   1892  CA  LYS A 119     -22.202  41.439 -53.038  1.00  1.110          C  
ATOM   1893  C   LYS A 119     -23.002  42.143 -51.950  1.00  1.140          C  
ATOM   1894  O   LYS A 119     -23.453  43.279 -52.134  1.00  1.220          O  
ATOM   1895  CB  LYS A 119     -22.339  42.199 -54.359  1.00  1.530          C  
ATOM   1896  CG  LYS A 119     -21.545  41.598 -55.490  1.00  1.530          C  
ATOM   1897  CD  LYS A 119     -21.686  42.418 -56.749  1.00  1.530          C  
ATOM   1898  CE  LYS A 119     -20.917  41.793 -57.898  1.00  1.530          C  
ATOM   1899  NZ  LYS A 119     -21.066  42.577 -59.159  1.00  1.530          N  
ATOM   1900  H   LYS A 119     -22.002  39.285 -53.188  1.00  1.260          H  
ATOM   1901  HA  LYS A 119     -21.154  41.425 -52.739  1.00  1.330          H  
ATOM   1902 1HB  LYS A 119     -23.383  42.256 -54.666  1.00  1.840          H  
ATOM   1903 2HB  LYS A 119     -21.990  43.222 -54.226  1.00  1.840          H  
ATOM   1904 1HG  LYS A 119     -20.495  41.538 -55.210  1.00  1.840          H  
ATOM   1905 2HG  LYS A 119     -21.906  40.584 -55.685  1.00  1.840          H  
ATOM   1906 1HD  LYS A 119     -22.740  42.487 -57.017  1.00  1.840          H  
ATOM   1907 2HD  LYS A 119     -21.308  43.426 -56.570  1.00  1.840          H  
ATOM   1908 1HE  LYS A 119     -19.862  41.743 -57.634  1.00  1.840          H  
ATOM   1909 2HE  LYS A 119     -21.287  40.778 -58.062  1.00  1.840          H  
ATOM   1910 1HZ  LYS A 119     -20.541  42.129 -59.896  1.00  1.840          H  
ATOM   1911 2HZ  LYS A 119     -22.042  42.620 -59.418  1.00  1.840          H  
ATOM   1912 3HZ  LYS A 119     -20.716  43.515 -59.016  1.00  1.840          H  
ATOM   1913  N   ASN A 120     -23.101  41.505 -50.787  1.00  1.100          N  
ATOM   1914  CA  ASN A 120     -23.894  42.014 -49.679  1.00  1.140          C  
ATOM   1915  C   ASN A 120     -23.554  43.448 -49.320  1.00  1.230          C  
ATOM   1916  O   ASN A 120     -24.449  44.217 -48.978  1.00  1.300          O  
ATOM   1917  CB  ASN A 120     -23.666  41.136 -48.479  1.00  1.580          C  
ATOM   1918  CG  ASN A 120     -24.343  39.802 -48.556  1.00  1.580          C  
ATOM   1919  OD1 ASN A 120     -25.408  39.594 -49.176  1.00  1.580          O  
ATOM   1920  ND2 ASN A 120     -23.704  38.865 -47.928  1.00  1.580          N  
ATOM   1921  H   ASN A 120     -22.677  40.591 -50.716  1.00  1.320          H  
ATOM   1922  HA  ASN A 120     -24.946  41.982 -49.966  1.00  1.370          H  
ATOM   1923 1HB  ASN A 120     -22.597  40.971 -48.359  1.00  1.900          H  
ATOM   1924 2HB  ASN A 120     -24.008  41.655 -47.587  1.00  1.900          H  
ATOM   1925 1HD2 ASN A 120     -24.069  37.935 -47.909  1.00  1.900          H  
ATOM   1926 2HD2 ASN A 120     -22.850  39.074 -47.449  1.00  1.900          H  
ATOM   1927  N   ASP A 121     -22.278  43.824 -49.431  1.00  1.250          N  
ATOM   1928  CA  ASP A 121     -21.843  45.180 -49.121  1.00  1.350          C  
ATOM   1929  C   ASP A 121     -22.477  46.222 -50.045  1.00  1.400          C  
ATOM   1930  O   ASP A 121     -22.741  47.352 -49.620  1.00  1.480          O  
ATOM   1931  CB  ASP A 121     -20.327  45.287 -49.243  1.00  1.850          C  
ATOM   1932  CG  ASP A 121     -19.565  44.554 -48.147  1.00  1.850          C  
ATOM   1933  OD1 ASP A 121     -20.145  44.187 -47.153  1.00  1.850          O  
ATOM   1934  OD2 ASP A 121     -18.395  44.353 -48.334  1.00  1.850          O  
ATOM   1935  H   ASP A 121     -21.584  43.139 -49.698  1.00  1.500          H  
ATOM   1936  HA  ASP A 121     -22.133  45.406 -48.095  1.00  1.620          H  
ATOM   1937 1HB  ASP A 121     -20.015  44.893 -50.208  1.00  2.220          H  
ATOM   1938 2HB  ASP A 121     -20.040  46.339 -49.219  1.00  2.220          H  
ATOM   1939  N   GLN A 122     -22.710  45.854 -51.314  1.00  1.360          N  
ATOM   1940  CA  GLN A 122     -23.276  46.766 -52.296  1.00  1.420          C  
ATOM   1941  C   GLN A 122     -24.744  46.927 -52.023  1.00  1.440          C  
ATOM   1942  O   GLN A 122     -25.291  48.036 -52.079  1.00  1.530          O  
ATOM   1943  CB  GLN A 122     -23.059  46.224 -53.713  1.00  1.960          C  
ATOM   1944  CG  GLN A 122     -23.607  47.091 -54.838  1.00  1.960          C  
ATOM   1945  CD  GLN A 122     -23.213  46.545 -56.198  1.00  1.960          C  
ATOM   1946  OE1 GLN A 122     -22.069  46.109 -56.373  1.00  1.960          O  
ATOM   1947  NE2 GLN A 122     -24.125  46.546 -57.168  1.00  1.960          N  
ATOM   1948  H   GLN A 122     -22.526  44.898 -51.619  1.00  1.630          H  
ATOM   1949  HA  GLN A 122     -22.794  47.737 -52.200  1.00  1.700          H  
ATOM   1950 1HB  GLN A 122     -21.995  46.078 -53.882  1.00  2.360          H  
ATOM   1951 2HB  GLN A 122     -23.536  45.246 -53.799  1.00  2.360          H  
ATOM   1952 1HG  GLN A 122     -24.697  47.101 -54.784  1.00  2.360          H  
ATOM   1953 2HG  GLN A 122     -23.216  48.102 -54.740  1.00  2.360          H  
ATOM   1954 1HE2 GLN A 122     -23.893  46.197 -58.072  1.00  2.360          H  
ATOM   1955 2HE2 GLN A 122     -25.082  46.914 -57.043  1.00  2.360          H  
ATOM   1956  N   PHE A 123     -25.387  45.803 -51.740  1.00  1.380          N  
ATOM   1957  CA  PHE A 123     -26.803  45.810 -51.469  1.00  1.420          C  
ATOM   1958  C   PHE A 123     -27.029  46.651 -50.210  1.00  1.480          C  
ATOM   1959  O   PHE A 123     -27.942  47.479 -50.174  1.00  1.560          O  
ATOM   1960  CB  PHE A 123     -27.332  44.403 -51.273  1.00  1.970          C  
ATOM   1961  CG  PHE A 123     -28.818  44.337 -51.243  1.00  1.970          C  
ATOM   1962  CD1 PHE A 123     -29.529  44.206 -52.438  1.00  1.970          C  
ATOM   1963  CD2 PHE A 123     -29.529  44.430 -50.065  1.00  1.970          C  
ATOM   1964  CE1 PHE A 123     -30.893  44.153 -52.432  1.00  1.970          C  
ATOM   1965  CE2 PHE A 123     -30.911  44.367 -50.073  1.00  1.970          C  
ATOM   1966  CZ  PHE A 123     -31.586  44.224 -51.250  1.00  1.970          C  
ATOM   1967  H   PHE A 123     -24.854  44.925 -51.732  1.00  1.660          H  
ATOM   1968  HA  PHE A 123     -27.326  46.276 -52.305  1.00  1.700          H  
ATOM   1969 1HB  PHE A 123     -26.966  43.756 -52.070  1.00  2.370          H  
ATOM   1970 2HB  PHE A 123     -26.949  44.002 -50.333  1.00  2.370          H  
ATOM   1971  HD1 PHE A 123     -29.000  44.146 -53.393  1.00  2.370          H  
ATOM   1972  HD2 PHE A 123     -28.994  44.552 -49.119  1.00  2.370          H  
ATOM   1973  HE1 PHE A 123     -31.431  44.059 -53.375  1.00  2.370          H  
ATOM   1974  HE2 PHE A 123     -31.468  44.440 -49.140  1.00  2.370          H  
ATOM   1975  HZ  PHE A 123     -32.667  44.182 -51.252  1.00  2.370          H  
ATOM   1976  N   ALA A 124     -26.204  46.412 -49.167  1.00  1.470          N  
ATOM   1977  CA  ALA A 124     -26.295  47.131 -47.903  1.00  1.560          C  
ATOM   1978  C   ALA A 124     -26.084  48.626 -48.095  1.00  1.650          C  
ATOM   1979  O   ALA A 124     -26.800  49.434 -47.502  1.00  1.730          O  
ATOM   1980  CB  ALA A 124     -25.269  46.618 -46.916  1.00  2.150          C  
ATOM   1981  H   ALA A 124     -25.489  45.689 -49.250  1.00  1.760          H  
ATOM   1982  HA  ALA A 124     -27.285  46.958 -47.496  1.00  1.870          H  
ATOM   1983 1HB  ALA A 124     -25.371  47.142 -45.967  1.00  2.580          H  
ATOM   1984 2HB  ALA A 124     -25.420  45.556 -46.757  1.00  2.580          H  
ATOM   1985 3HB  ALA A 124     -24.270  46.780 -47.316  1.00  2.580          H  
ATOM   1986  N   SER A 125     -25.139  49.020 -48.949  1.00  1.640          N  
ATOM   1987  CA  SER A 125     -24.938  50.438 -49.169  1.00  1.730          C  
ATOM   1988  C   SER A 125     -26.235  51.039 -49.687  1.00  1.770          C  
ATOM   1989  O   SER A 125     -26.700  52.081 -49.202  1.00  1.870          O  
ATOM   1990  CB  SER A 125     -23.811  50.656 -50.154  1.00  2.390          C  
ATOM   1991  OG  SER A 125     -23.599  52.018 -50.386  1.00  2.390          O  
ATOM   1992  H   SER A 125     -24.500  48.347 -49.386  1.00  1.970          H  
ATOM   1993  HA  SER A 125     -24.684  50.912 -48.222  1.00  2.080          H  
ATOM   1994 1HB  SER A 125     -22.900  50.199 -49.768  1.00  2.860          H  
ATOM   1995 2HB  SER A 125     -24.049  50.157 -51.093  1.00  2.860          H  
ATOM   1996  HG  SER A 125     -22.864  52.068 -50.999  1.00  2.860          H  
ATOM   1997  N   GLN A 126     -26.848  50.369 -50.662  1.00  1.700          N  
ATOM   1998  CA  GLN A 126     -28.095  50.864 -51.205  1.00  1.760          C  
ATOM   1999  C   GLN A 126     -29.259  50.804 -50.195  1.00  1.810          C  
ATOM   2000  O   GLN A 126     -30.004  51.770 -50.079  1.00  1.930          O  
ATOM   2001  CB  GLN A 126     -28.410  50.131 -52.502  1.00  2.440          C  
ATOM   2002  CG  GLN A 126     -27.441  50.492 -53.630  1.00  2.440          C  
ATOM   2003  CD  GLN A 126     -27.637  49.682 -54.908  1.00  2.440          C  
ATOM   2004  OE1 GLN A 126     -28.767  49.313 -55.277  1.00  2.440          O  
ATOM   2005  NE2 GLN A 126     -26.534  49.413 -55.581  1.00  2.440          N  
ATOM   2006  H   GLN A 126     -26.407  49.524 -51.049  1.00  2.040          H  
ATOM   2007  HA  GLN A 126     -27.947  51.912 -51.463  1.00  2.110          H  
ATOM   2008 1HB  GLN A 126     -28.354  49.056 -52.331  1.00  2.930          H  
ATOM   2009 2HB  GLN A 126     -29.416  50.384 -52.820  1.00  2.930          H  
ATOM   2010 1HG  GLN A 126     -27.572  51.547 -53.870  1.00  2.930          H  
ATOM   2011 2HG  GLN A 126     -26.425  50.316 -53.277  1.00  2.930          H  
ATOM   2012 1HE2 GLN A 126     -26.588  48.864 -56.441  1.00  2.930          H  
ATOM   2013 2HE2 GLN A 126     -25.653  49.748 -55.251  1.00  2.930          H  
ATOM   2014  N   ILE A 127     -29.396  49.761 -49.360  1.00  1.760          N  
ATOM   2015  CA  ILE A 127     -30.563  49.811 -48.461  1.00  1.850          C  
ATOM   2016  C   ILE A 127     -30.446  51.038 -47.556  1.00  2.000          C  
ATOM   2017  O   ILE A 127     -31.450  51.700 -47.264  1.00  2.130          O  
ATOM   2018  CB  ILE A 127     -30.733  48.524 -47.556  1.00  2.550          C  
ATOM   2019  CG1 ILE A 127     -32.148  48.465 -46.856  1.00  2.550          C  
ATOM   2020  CG2 ILE A 127     -29.714  48.439 -46.414  1.00  2.550          C  
ATOM   2021  CD1 ILE A 127     -33.330  48.262 -47.739  1.00  2.550          C  
ATOM   2022  H   ILE A 127     -28.781  48.946 -49.435  1.00  2.110          H  
ATOM   2023  HA  ILE A 127     -31.450  49.927 -49.074  1.00  2.220          H  
ATOM   2024  HB  ILE A 127     -30.606  47.644 -48.186  1.00  3.060          H  
ATOM   2025 1HG1 ILE A 127     -32.131  47.668 -46.128  1.00  3.060          H  
ATOM   2026 2HG1 ILE A 127     -32.297  49.406 -46.330  1.00  3.060          H  
ATOM   2027 1HG2 ILE A 127     -29.872  47.515 -45.867  1.00  3.060          H  
ATOM   2028 2HG2 ILE A 127     -28.757  48.439 -46.804  1.00  3.060          H  
ATOM   2029 3HG2 ILE A 127     -29.821  49.269 -45.720  1.00  3.060          H  
ATOM   2030 1HD1 ILE A 127     -34.230  48.262 -47.125  1.00  3.060          H  
ATOM   2031 2HD1 ILE A 127     -33.388  49.039 -48.441  1.00  3.060          H  
ATOM   2032 3HD1 ILE A 127     -33.244  47.313 -48.256  1.00  3.060          H  
ATOM   2033  N   LYS A 128     -29.209  51.380 -47.154  1.00  1.990          N  
ATOM   2034  CA  LYS A 128     -28.970  52.540 -46.311  1.00  2.170          C  
ATOM   2035  C   LYS A 128     -29.337  53.845 -47.028  1.00  2.320          C  
ATOM   2036  O   LYS A 128     -30.186  54.610 -46.550  1.00  2.510          O  
ATOM   2037  CB  LYS A 128     -27.485  52.590 -45.916  1.00  2.970          C  
ATOM   2038  CG  LYS A 128     -26.988  51.517 -44.929  1.00  2.970          C  
ATOM   2039  CD  LYS A 128     -25.485  51.660 -44.720  1.00  2.970          C  
ATOM   2040  CE  LYS A 128     -24.923  50.619 -43.783  1.00  2.970          C  
ATOM   2041  NZ  LYS A 128     -23.436  50.776 -43.627  1.00  2.970          N  
ATOM   2042  H   LYS A 128     -28.422  50.771 -47.413  1.00  2.390          H  
ATOM   2043  HA  LYS A 128     -29.585  52.453 -45.421  1.00  2.600          H  
ATOM   2044 1HB  LYS A 128     -26.882  52.480 -46.805  1.00  3.560          H  
ATOM   2045 2HB  LYS A 128     -27.253  53.565 -45.507  1.00  3.560          H  
ATOM   2046 1HG  LYS A 128     -27.460  51.644 -43.978  1.00  3.560          H  
ATOM   2047 2HG  LYS A 128     -27.226  50.524 -45.298  1.00  3.560          H  
ATOM   2048 1HD  LYS A 128     -24.988  51.562 -45.688  1.00  3.560          H  
ATOM   2049 2HD  LYS A 128     -25.264  52.643 -44.324  1.00  3.560          H  
ATOM   2050 1HE  LYS A 128     -25.399  50.718 -42.807  1.00  3.560          H  
ATOM   2051 2HE  LYS A 128     -25.135  49.625 -44.182  1.00  3.560          H  
ATOM   2052 1HZ  LYS A 128     -23.072  50.073 -43.000  1.00  3.560          H  
ATOM   2053 2HZ  LYS A 128     -22.993  50.675 -44.531  1.00  3.560          H  
ATOM   2054 3HZ  LYS A 128     -23.231  51.692 -43.253  1.00  3.560          H  
ATOM   2055  N   GLU A 129     -28.769  54.065 -48.225  1.00  2.260          N  
ATOM   2056  CA  GLU A 129     -29.039  55.295 -48.977  1.00  2.410          C  
ATOM   2057  C   GLU A 129     -30.486  55.457 -49.427  1.00  2.370          C  
ATOM   2058  O   GLU A 129     -30.997  56.579 -49.479  1.00  2.520          O  
ATOM   2059  CB  GLU A 129     -28.143  55.419 -50.214  1.00  3.310          C  
ATOM   2060  CG  GLU A 129     -26.671  55.716 -49.934  1.00  3.310          C  
ATOM   2061  CD  GLU A 129     -25.875  55.892 -51.204  1.00  3.310          C  
ATOM   2062  OE1 GLU A 129     -26.402  55.599 -52.256  1.00  3.310          O  
ATOM   2063  OE2 GLU A 129     -24.754  56.342 -51.128  1.00  3.310          O  
ATOM   2064  H   GLU A 129     -28.098  53.380 -48.597  1.00  2.710          H  
ATOM   2065  HA  GLU A 129     -28.806  56.132 -48.322  1.00  2.890          H  
ATOM   2066 1HB  GLU A 129     -28.185  54.479 -50.772  1.00  3.980          H  
ATOM   2067 2HB  GLU A 129     -28.530  56.199 -50.864  1.00  3.980          H  
ATOM   2068 1HG  GLU A 129     -26.598  56.622 -49.336  1.00  3.980          H  
ATOM   2069 2HG  GLU A 129     -26.252  54.890 -49.355  1.00  3.980          H  
ATOM   2070  N   ILE A 130     -31.126  54.349 -49.776  1.00  2.200          N  
ATOM   2071  CA  ILE A 130     -32.479  54.353 -50.288  1.00  2.200          C  
ATOM   2072  C   ILE A 130     -33.571  54.485 -49.225  1.00  2.280          C  
ATOM   2073  O   ILE A 130     -34.489  55.290 -49.393  1.00  2.360          O  
ATOM   2074  CB  ILE A 130     -32.733  53.056 -51.078  1.00  3.080          C  
ATOM   2075  CG1 ILE A 130     -31.749  52.897 -52.328  1.00  3.080          C  
ATOM   2076  CG2 ILE A 130     -34.151  52.997 -51.516  1.00  3.080          C  
ATOM   2077  CD1 ILE A 130     -31.813  53.957 -53.400  1.00  3.080          C  
ATOM   2078  H   ILE A 130     -30.630  53.458 -49.719  1.00  2.640          H  
ATOM   2079  HA  ILE A 130     -32.580  55.203 -50.956  1.00  2.640          H  
ATOM   2080  HB  ILE A 130     -32.540  52.208 -50.419  1.00  3.700          H  
ATOM   2081 1HG1 ILE A 130     -30.734  52.909 -51.976  1.00  3.700          H  
ATOM   2082 2HG1 ILE A 130     -31.943  51.934 -52.778  1.00  3.700          H  
ATOM   2083 1HG2 ILE A 130     -34.285  52.064 -52.003  1.00  3.700          H  
ATOM   2084 2HG2 ILE A 130     -34.832  53.054 -50.688  1.00  3.700          H  
ATOM   2085 3HG2 ILE A 130     -34.369  53.819 -52.186  1.00  3.700          H  
ATOM   2086 1HD1 ILE A 130     -31.085  53.714 -54.175  1.00  3.700          H  
ATOM   2087 2HD1 ILE A 130     -32.797  53.996 -53.843  1.00  3.700          H  
ATOM   2088 3HD1 ILE A 130     -31.569  54.929 -52.978  1.00  3.700          H  
ATOM   2089  N   PHE A 131     -33.541  53.668 -48.165  1.00  2.280          N  
ATOM   2090  CA  PHE A 131     -34.621  53.718 -47.189  1.00  2.370          C  
ATOM   2091  C   PHE A 131     -34.375  54.565 -45.927  1.00  2.420          C  
ATOM   2092  O   PHE A 131     -35.335  54.904 -45.237  1.00  2.530          O  
ATOM   2093  CB  PHE A 131     -35.066  52.286 -46.846  1.00  3.280          C  
ATOM   2094  CG  PHE A 131     -35.861  51.620 -47.987  1.00  3.280          C  
ATOM   2095  CD1 PHE A 131     -35.249  50.962 -49.027  1.00  3.280          C  
ATOM   2096  CD2 PHE A 131     -37.252  51.667 -47.985  1.00  3.280          C  
ATOM   2097  CE1 PHE A 131     -35.997  50.381 -50.047  1.00  3.280          C  
ATOM   2098  CE2 PHE A 131     -37.995  51.085 -48.997  1.00  3.280          C  
ATOM   2099  CZ  PHE A 131     -37.360  50.445 -50.032  1.00  3.280          C  
ATOM   2100  H   PHE A 131     -32.781  52.997 -48.029  1.00  2.740          H  
ATOM   2101  HA  PHE A 131     -35.477  54.168 -47.689  1.00  2.840          H  
ATOM   2102 1HB  PHE A 131     -34.191  51.671 -46.629  1.00  3.940          H  
ATOM   2103 2HB  PHE A 131     -35.694  52.295 -45.964  1.00  3.940          H  
ATOM   2104  HD1 PHE A 131     -34.165  50.924 -49.052  1.00  3.940          H  
ATOM   2105  HD2 PHE A 131     -37.759  52.178 -47.160  1.00  3.940          H  
ATOM   2106  HE1 PHE A 131     -35.506  49.882 -50.865  1.00  3.940          H  
ATOM   2107  HE2 PHE A 131     -39.085  51.139 -48.974  1.00  3.940          H  
ATOM   2108  HZ  PHE A 131     -37.939  49.988 -50.835  1.00  3.940          H  
ATOM   2109  N   GLY A 132     -33.119  54.847 -45.534  1.00  2.350          N  
ATOM   2110  CA  GLY A 132     -32.895  55.669 -44.334  1.00  2.400          C  
ATOM   2111  C   GLY A 132     -33.033  54.919 -43.007  1.00  2.420          C  
ATOM   2112  O   GLY A 132     -32.855  55.493 -41.934  1.00  2.480          O  
ATOM   2113  H   GLY A 132     -32.286  54.579 -46.070  1.00  2.820          H  
ATOM   2114 1HA  GLY A 132     -31.896  56.103 -44.396  1.00  2.880          H  
ATOM   2115 2HA  GLY A 132     -33.593  56.504 -44.347  1.00  2.880          H  
ATOM   2116  N   GLU A 133     -33.326  53.626 -43.090  1.00  2.380          N  
ATOM   2117  CA  GLU A 133     -33.541  52.749 -41.942  1.00  2.420          C  
ATOM   2118  C   GLU A 133     -32.208  52.285 -41.392  1.00  2.260          C  
ATOM   2119  O   GLU A 133     -32.098  51.798 -40.267  1.00  2.260          O  
ATOM   2120  CB  GLU A 133     -34.362  51.554 -42.407  1.00  3.370          C  
ATOM   2121  CG  GLU A 133     -35.729  51.943 -42.894  1.00  3.370          C  
ATOM   2122  CD  GLU A 133     -36.474  50.824 -43.478  1.00  3.370          C  
ATOM   2123  OE1 GLU A 133     -36.036  49.712 -43.320  1.00  3.370          O  
ATOM   2124  OE2 GLU A 133     -37.449  51.077 -44.141  1.00  3.370          O  
ATOM   2125  H   GLU A 133     -33.457  53.248 -44.017  1.00  2.860          H  
ATOM   2126  HA  GLU A 133     -34.076  53.298 -41.167  1.00  2.900          H  
ATOM   2127 1HB  GLU A 133     -33.843  51.040 -43.216  1.00  4.050          H  
ATOM   2128 2HB  GLU A 133     -34.482  50.850 -41.586  1.00  4.050          H  
ATOM   2129 1HG  GLU A 133     -36.280  52.318 -42.049  1.00  4.050          H  
ATOM   2130 2HG  GLU A 133     -35.653  52.748 -43.616  1.00  4.050          H  
ATOM   2131  N   MET A 134     -31.219  52.415 -42.259  1.00  2.180          N  
ATOM   2132  CA  MET A 134     -29.830  52.055 -42.085  1.00  2.100          C  
ATOM   2133  C   MET A 134     -29.600  50.622 -41.625  1.00  1.970          C  
ATOM   2134  O   MET A 134     -28.639  50.345 -40.894  1.00  2.040          O  
ATOM   2135  CB  MET A 134     -29.191  53.015 -41.091  1.00  2.970          C  
ATOM   2136  CG  MET A 134     -29.282  54.486 -41.503  1.00  2.970          C  
ATOM   2137  SD  MET A 134     -28.499  54.858 -43.083  1.00  2.970          S  
ATOM   2138  CE  MET A 134     -26.761  54.720 -42.697  1.00  2.970          C  
ATOM   2139  H   MET A 134     -31.475  52.852 -43.129  1.00  2.620          H  
ATOM   2140  HA  MET A 134     -29.349  52.174 -43.045  1.00  2.520          H  
ATOM   2141 1HB  MET A 134     -29.687  52.915 -40.125  1.00  3.570          H  
ATOM   2142 2HB  MET A 134     -28.148  52.752 -40.943  1.00  3.570          H  
ATOM   2143 1HG  MET A 134     -30.328  54.777 -41.560  1.00  3.570          H  
ATOM   2144 2HG  MET A 134     -28.812  55.096 -40.736  1.00  3.570          H  
ATOM   2145 1HE  MET A 134     -26.174  54.935 -43.589  1.00  3.570          H  
ATOM   2146 2HE  MET A 134     -26.505  55.437 -41.916  1.00  3.570          H  
ATOM   2147 3HE  MET A 134     -26.538  53.715 -42.352  1.00  3.570          H  
ATOM   2148  N   VAL A 135     -30.416  49.669 -42.067  1.00  1.840          N  
ATOM   2149  CA  VAL A 135     -30.152  48.348 -41.553  1.00  1.740          C  
ATOM   2150  C   VAL A 135     -29.189  47.618 -42.457  1.00  1.660          C  
ATOM   2151  O   VAL A 135     -29.564  46.988 -43.447  1.00  1.610          O  
ATOM   2152  CB  VAL A 135     -31.430  47.529 -41.361  1.00  2.480          C  
ATOM   2153  CG1 VAL A 135     -31.051  46.156 -40.778  1.00  2.480          C  
ATOM   2154  CG2 VAL A 135     -32.389  48.282 -40.442  1.00  2.480          C  
ATOM   2155  H   VAL A 135     -31.178  49.861 -42.704  1.00  2.210          H  
ATOM   2156  HA  VAL A 135     -29.693  48.447 -40.568  1.00  2.090          H  
ATOM   2157  HB  VAL A 135     -31.910  47.369 -42.319  1.00  2.970          H  
ATOM   2158 1HG1 VAL A 135     -31.913  45.583 -40.630  1.00  2.970          H  
ATOM   2159 2HG1 VAL A 135     -30.398  45.620 -41.445  1.00  2.970          H  
ATOM   2160 3HG1 VAL A 135     -30.559  46.290 -39.817  1.00  2.970          H  
ATOM   2161 1HG2 VAL A 135     -33.300  47.701 -40.306  1.00  2.970          H  
ATOM   2162 2HG2 VAL A 135     -31.910  48.449 -39.483  1.00  2.970          H  
ATOM   2163 3HG2 VAL A 135     -32.643  49.242 -40.883  1.00  2.970          H  
ATOM   2164  N   LYS A 136     -27.940  47.632 -42.028  1.00  1.670          N  
ATOM   2165  CA  LYS A 136     -26.808  47.066 -42.763  1.00  1.640          C  
ATOM   2166  C   LYS A 136     -26.935  45.568 -43.016  1.00  1.560          C  
ATOM   2167  O   LYS A 136     -26.238  45.017 -43.862  1.00  1.540          O  
ATOM   2168  CB  LYS A 136     -25.506  47.325 -42.000  1.00  2.310          C  
ATOM   2169  CG  LYS A 136     -25.369  46.547 -40.677  1.00  2.310          C  
ATOM   2170  CD  LYS A 136     -24.086  46.911 -39.943  1.00  2.310          C  
ATOM   2171  CE  LYS A 136     -23.937  46.108 -38.655  1.00  2.310          C  
ATOM   2172  NZ  LYS A 136     -22.695  46.476 -37.907  1.00  2.310          N  
ATOM   2173  H   LYS A 136     -27.779  48.199 -41.190  1.00  2.000          H  
ATOM   2174  HA  LYS A 136     -26.755  47.563 -43.732  1.00  1.970          H  
ATOM   2175 1HB  LYS A 136     -24.660  47.062 -42.632  1.00  2.770          H  
ATOM   2176 2HB  LYS A 136     -25.431  48.382 -41.763  1.00  2.770          H  
ATOM   2177 1HG  LYS A 136     -26.228  46.741 -40.036  1.00  2.770          H  
ATOM   2178 2HG  LYS A 136     -25.332  45.480 -40.889  1.00  2.770          H  
ATOM   2179 1HD  LYS A 136     -23.232  46.705 -40.589  1.00  2.770          H  
ATOM   2180 2HD  LYS A 136     -24.091  47.974 -39.700  1.00  2.770          H  
ATOM   2181 1HE  LYS A 136     -24.801  46.294 -38.019  1.00  2.770          H  
ATOM   2182 2HE  LYS A 136     -23.902  45.046 -38.902  1.00  2.770          H  
ATOM   2183 1HZ  LYS A 136     -22.632  45.924 -37.063  1.00  2.770          H  
ATOM   2184 2HZ  LYS A 136     -21.886  46.297 -38.486  1.00  2.770          H  
ATOM   2185 3HZ  LYS A 136     -22.724  47.457 -37.664  1.00  2.770          H  
ATOM   2186  N   ASN A 137     -27.788  44.904 -42.242  1.00  1.610          N  
ATOM   2187  CA  ASN A 137     -27.971  43.465 -42.328  1.00  1.600          C  
ATOM   2188  C   ASN A 137     -29.090  43.011 -43.270  1.00  1.480          C  
ATOM   2189  O   ASN A 137     -29.312  41.809 -43.431  1.00  1.440          O  
ATOM   2190  CB  ASN A 137     -28.226  42.917 -40.946  1.00  2.240          C  
ATOM   2191  CG  ASN A 137     -27.051  43.024 -40.032  1.00  2.240          C  
ATOM   2192  OD1 ASN A 137     -25.884  42.867 -40.421  1.00  2.240          O  
ATOM   2193  ND2 ASN A 137     -27.346  43.299 -38.793  1.00  2.240          N  
ATOM   2194  H   ASN A 137     -28.328  45.439 -41.578  1.00  1.930          H  
ATOM   2195  HA  ASN A 137     -27.046  43.030 -42.709  1.00  1.920          H  
ATOM   2196 1HB  ASN A 137     -29.073  43.437 -40.496  1.00  2.690          H  
ATOM   2197 2HB  ASN A 137     -28.491  41.864 -41.025  1.00  2.690          H  
ATOM   2198 1HD2 ASN A 137     -26.625  43.388 -38.107  1.00  2.690          H  
ATOM   2199 2HD2 ASN A 137     -28.312  43.415 -38.533  1.00  2.690          H  
ATOM   2200  N   PHE A 138     -29.769  43.929 -43.952  1.00  1.480          N  
ATOM   2201  CA  PHE A 138     -30.814  43.495 -44.884  1.00  1.440          C  
ATOM   2202  C   PHE A 138     -30.174  43.125 -46.209  1.00  1.360          C  
ATOM   2203  O   PHE A 138     -30.303  43.847 -47.185  1.00  1.380          O  
ATOM   2204  CB  PHE A 138     -31.882  44.583 -45.112  1.00  2.030          C  
ATOM   2205  CG  PHE A 138     -32.850  44.876 -43.942  1.00  2.030          C  
ATOM   2206  CD1 PHE A 138     -32.910  44.066 -42.826  1.00  2.030          C  
ATOM   2207  CD2 PHE A 138     -33.749  45.942 -44.010  1.00  2.030          C  
ATOM   2208  CE1 PHE A 138     -33.825  44.282 -41.825  1.00  2.030          C  
ATOM   2209  CE2 PHE A 138     -34.662  46.174 -42.992  1.00  2.030          C  
ATOM   2210  CZ  PHE A 138     -34.694  45.323 -41.896  1.00  2.030          C  
ATOM   2211  H   PHE A 138     -29.571  44.926 -43.819  1.00  1.780          H  
ATOM   2212  HA  PHE A 138     -31.292  42.593 -44.504  1.00  1.730          H  
ATOM   2213 1HB  PHE A 138     -31.369  45.512 -45.350  1.00  2.440          H  
ATOM   2214 2HB  PHE A 138     -32.479  44.315 -45.980  1.00  2.440          H  
ATOM   2215  HD1 PHE A 138     -32.231  43.246 -42.726  1.00  2.440          H  
ATOM   2216  HD2 PHE A 138     -33.741  46.599 -44.879  1.00  2.440          H  
ATOM   2217  HE1 PHE A 138     -33.845  43.615 -40.971  1.00  2.440          H  
ATOM   2218  HE2 PHE A 138     -35.361  47.021 -43.065  1.00  2.440          H  
ATOM   2219  HZ  PHE A 138     -35.404  45.468 -41.094  1.00  2.440          H  
ATOM   2220  N   ILE A 139     -29.493  41.981 -46.226  1.00  1.330          N  
ATOM   2221  CA  ILE A 139     -28.687  41.552 -47.372  1.00  1.310          C  
ATOM   2222  C   ILE A 139     -29.085  40.189 -47.992  1.00  1.220          C  
ATOM   2223  O   ILE A 139     -29.443  39.262 -47.260  1.00  1.180          O  
ATOM   2224  CB  ILE A 139     -27.214  41.570 -46.918  1.00  1.840          C  
ATOM   2225  CG1 ILE A 139     -27.047  40.652 -45.662  1.00  1.840          C  
ATOM   2226  CG2 ILE A 139     -26.778  43.011 -46.680  1.00  1.840          C  
ATOM   2227  CD1 ILE A 139     -25.658  40.424 -45.176  1.00  1.840          C  
ATOM   2228  H   ILE A 139     -29.493  41.474 -45.333  1.00  1.600          H  
ATOM   2229  HA  ILE A 139     -28.811  42.328 -48.116  1.00  1.570          H  
ATOM   2230  HB  ILE A 139     -26.609  41.157 -47.674  1.00  2.210          H  
ATOM   2231 1HG1 ILE A 139     -27.577  41.084 -44.855  1.00  2.210          H  
ATOM   2232 2HG1 ILE A 139     -27.467  39.684 -45.880  1.00  2.210          H  
ATOM   2233 1HG2 ILE A 139     -25.737  43.047 -46.386  1.00  2.210          H  
ATOM   2234 2HG2 ILE A 139     -26.903  43.581 -47.602  1.00  2.210          H  
ATOM   2235 3HG2 ILE A 139     -27.379  43.464 -45.896  1.00  2.210          H  
ATOM   2236 1HD1 ILE A 139     -25.701  39.775 -44.300  1.00  2.210          H  
ATOM   2237 2HD1 ILE A 139     -25.088  39.949 -45.929  1.00  2.210          H  
ATOM   2238 3HD1 ILE A 139     -25.192  41.366 -44.899  1.00  2.210          H  
ATOM   2239  N   PRO A 140     -28.932  40.019 -49.332  1.00  1.210          N  
ATOM   2240  CA  PRO A 140     -29.317  38.857 -50.128  1.00  1.150          C  
ATOM   2241  C   PRO A 140     -28.711  37.510 -49.743  1.00  1.070          C  
ATOM   2242  O   PRO A 140     -29.375  36.487 -49.939  1.00  1.060          O  
ATOM   2243  CB  PRO A 140     -28.873  39.287 -51.535  1.00  1.720          C  
ATOM   2244  CG  PRO A 140     -27.890  40.389 -51.326  1.00  1.720          C  
ATOM   2245  CD  PRO A 140     -28.360  41.086 -50.134  1.00  1.720          C  
ATOM   2246  HA  PRO A 140     -30.412  38.785 -50.118  1.00  1.380          H  
ATOM   2247 1HB  PRO A 140     -28.446  38.439 -52.065  1.00  2.070          H  
ATOM   2248 2HB  PRO A 140     -29.715  39.620 -52.121  1.00  2.070          H  
ATOM   2249 1HG  PRO A 140     -26.870  40.020 -51.241  1.00  2.070          H  
ATOM   2250 2HG  PRO A 140     -27.894  41.071 -52.174  1.00  2.070          H  
ATOM   2251 1HD  PRO A 140     -27.501  41.579 -49.690  1.00  2.070          H  
ATOM   2252 2HD  PRO A 140     -29.154  41.763 -50.412  1.00  2.070          H  
ATOM   2253  N   SER A 141     -27.530  37.474 -49.114  1.00  1.030          N  
ATOM   2254  CA  SER A 141     -27.040  36.160 -48.730  1.00  0.980          C  
ATOM   2255  C   SER A 141     -27.781  35.704 -47.470  1.00  1.000          C  
ATOM   2256  O   SER A 141     -27.919  34.499 -47.216  1.00  0.970          O  
ATOM   2257  CB  SER A 141     -25.557  36.174 -48.469  1.00  1.390          C  
ATOM   2258  OG  SER A 141     -25.258  36.878 -47.303  1.00  1.390          O  
ATOM   2259  H   SER A 141     -26.930  38.290 -48.966  1.00  1.240          H  
ATOM   2260  HA  SER A 141     -27.243  35.455 -49.537  1.00  1.180          H  
ATOM   2261 1HB  SER A 141     -25.191  35.169 -48.390  1.00  1.670          H  
ATOM   2262 2HB  SER A 141     -25.055  36.636 -49.308  1.00  1.670          H  
ATOM   2263  HG  SER A 141     -24.301  36.837 -47.208  1.00  1.670          H  
ATOM   2264  N   GLU A 142     -28.307  36.658 -46.681  1.00  1.050          N  
ATOM   2265  CA  GLU A 142     -29.022  36.277 -45.481  1.00  1.080          C  
ATOM   2266  C   GLU A 142     -30.361  35.753 -45.942  1.00  1.060          C  
ATOM   2267  O   GLU A 142     -30.871  34.775 -45.397  1.00  1.030          O  
ATOM   2268  CB  GLU A 142     -29.198  37.429 -44.497  1.00  1.500          C  
ATOM   2269  CG  GLU A 142     -29.728  36.983 -43.132  1.00  1.500          C  
ATOM   2270  CD  GLU A 142     -28.746  36.101 -42.372  1.00  1.500          C  
ATOM   2271  OE1 GLU A 142     -27.567  36.211 -42.619  1.00  1.500          O  
ATOM   2272  OE2 GLU A 142     -29.176  35.304 -41.570  1.00  1.500          O  
ATOM   2273  H   GLU A 142     -28.228  37.649 -46.904  1.00  1.260          H  
ATOM   2274  HA  GLU A 142     -28.485  35.472 -44.980  1.00  1.300          H  
ATOM   2275 1HB  GLU A 142     -28.252  37.942 -44.353  1.00  1.800          H  
ATOM   2276 2HB  GLU A 142     -29.908  38.153 -44.908  1.00  1.800          H  
ATOM   2277 1HG  GLU A 142     -29.969  37.860 -42.535  1.00  1.800          H  
ATOM   2278 2HG  GLU A 142     -30.626  36.425 -43.285  1.00  1.800          H  
ATOM   2279  N   LEU A 143     -30.915  36.387 -46.985  1.00  1.090          N  
ATOM   2280  CA  LEU A 143     -32.213  35.965 -47.496  1.00  1.090          C  
ATOM   2281  C   LEU A 143     -32.105  34.541 -48.022  1.00  1.010          C  
ATOM   2282  O   LEU A 143     -32.988  33.714 -47.764  1.00  0.990          O  
ATOM   2283  CB  LEU A 143     -32.697  36.853 -48.660  1.00  1.530          C  
ATOM   2284  CG  LEU A 143     -33.534  38.135 -48.376  1.00  1.530          C  
ATOM   2285  CD1 LEU A 143     -34.844  37.788 -47.580  1.00  1.530          C  
ATOM   2286  CD2 LEU A 143     -32.662  39.155 -47.647  1.00  1.530          C  
ATOM   2287  H   LEU A 143     -30.428  37.208 -47.357  1.00  1.310          H  
ATOM   2288  HA  LEU A 143     -32.925  35.977 -46.681  1.00  1.310          H  
ATOM   2289 1HB  LEU A 143     -31.831  37.148 -49.234  1.00  1.830          H  
ATOM   2290 2HB  LEU A 143     -33.306  36.248 -49.292  1.00  1.830          H  
ATOM   2291  HG  LEU A 143     -33.843  38.562 -49.327  1.00  1.830          H  
ATOM   2292 1HD1 LEU A 143     -35.420  38.707 -47.432  1.00  1.830          H  
ATOM   2293 2HD1 LEU A 143     -35.443  37.077 -48.146  1.00  1.830          H  
ATOM   2294 3HD1 LEU A 143     -34.614  37.372 -46.607  1.00  1.830          H  
ATOM   2295 1HD2 LEU A 143     -33.234  40.067 -47.481  1.00  1.830          H  
ATOM   2296 2HD2 LEU A 143     -32.339  38.759 -46.685  1.00  1.830          H  
ATOM   2297 3HD2 LEU A 143     -31.802  39.385 -48.250  1.00  1.830          H  
ATOM   2298  N   GLU A 144     -30.990  34.221 -48.706  1.00  1.000          N  
ATOM   2299  CA  GLU A 144     -30.794  32.859 -49.194  1.00  0.960          C  
ATOM   2300  C   GLU A 144     -30.958  31.882 -48.038  1.00  0.920          C  
ATOM   2301  O   GLU A 144     -31.709  30.924 -48.134  1.00  0.940          O  
ATOM   2302  CB  GLU A 144     -29.400  32.696 -49.829  1.00  1.360          C  
ATOM   2303  CG  GLU A 144     -29.009  31.256 -50.297  1.00  1.360          C  
ATOM   2304  CD  GLU A 144     -29.673  30.747 -51.554  1.00  1.360          C  
ATOM   2305  OE1 GLU A 144     -30.068  31.534 -52.363  1.00  1.360          O  
ATOM   2306  OE2 GLU A 144     -29.768  29.548 -51.704  1.00  1.360          O  
ATOM   2307  H   GLU A 144     -30.305  34.949 -48.938  1.00  1.200          H  
ATOM   2308  HA  GLU A 144     -31.543  32.635 -49.939  1.00  1.150          H  
ATOM   2309 1HB  GLU A 144     -29.321  33.363 -50.694  1.00  1.630          H  
ATOM   2310 2HB  GLU A 144     -28.646  33.012 -49.120  1.00  1.630          H  
ATOM   2311 1HG  GLU A 144     -27.929  31.246 -50.452  1.00  1.630          H  
ATOM   2312 2HG  GLU A 144     -29.220  30.560 -49.488  1.00  1.630          H  
ATOM   2313  N   SER A 145     -30.328  32.145 -46.897  1.00  0.910          N  
ATOM   2314  CA  SER A 145     -30.513  31.225 -45.772  1.00  0.920          C  
ATOM   2315  C   SER A 145     -31.938  31.257 -45.177  1.00  1.010          C  
ATOM   2316  O   SER A 145     -32.583  30.215 -44.974  1.00  1.040          O  
ATOM   2317  CB  SER A 145     -29.518  31.551 -44.672  1.00  1.280          C  
ATOM   2318  OG  SER A 145     -28.201  31.290 -45.073  1.00  1.280          O  
ATOM   2319  H   SER A 145     -29.667  32.934 -46.846  1.00  1.090          H  
ATOM   2320  HA  SER A 145     -30.314  30.215 -46.132  1.00  1.100          H  
ATOM   2321 1HB  SER A 145     -29.611  32.608 -44.406  1.00  1.540          H  
ATOM   2322 2HB  SER A 145     -29.758  30.972 -43.783  1.00  1.540          H  
ATOM   2323  HG  SER A 145     -27.636  31.661 -44.389  1.00  1.540          H  
ATOM   2324  N   ILE A 146     -32.483  32.454 -44.972  1.00  1.070          N  
ATOM   2325  CA  ILE A 146     -33.772  32.592 -44.291  1.00  1.200          C  
ATOM   2326  C   ILE A 146     -34.886  31.860 -44.970  1.00  1.240          C  
ATOM   2327  O   ILE A 146     -35.681  31.188 -44.330  1.00  1.330          O  
ATOM   2328  CB  ILE A 146     -34.219  34.057 -44.156  1.00  1.630          C  
ATOM   2329  CG1 ILE A 146     -33.299  34.802 -43.232  1.00  1.630          C  
ATOM   2330  CG2 ILE A 146     -35.686  34.127 -43.617  1.00  1.630          C  
ATOM   2331  CD1 ILE A 146     -33.459  36.306 -43.286  1.00  1.630          C  
ATOM   2332  H   ILE A 146     -31.950  33.290 -45.232  1.00  1.280          H  
ATOM   2333  HA  ILE A 146     -33.661  32.168 -43.283  1.00  1.440          H  
ATOM   2334  HB  ILE A 146     -34.164  34.534 -45.137  1.00  1.950          H  
ATOM   2335 1HG1 ILE A 146     -33.496  34.459 -42.227  1.00  1.950          H  
ATOM   2336 2HG1 ILE A 146     -32.277  34.554 -43.468  1.00  1.950          H  
ATOM   2337 1HG2 ILE A 146     -35.984  35.136 -43.545  1.00  1.950          H  
ATOM   2338 2HG2 ILE A 146     -36.379  33.625 -44.269  1.00  1.950          H  
ATOM   2339 3HG2 ILE A 146     -35.733  33.663 -42.628  1.00  1.950          H  
ATOM   2340 1HD1 ILE A 146     -32.767  36.763 -42.588  1.00  1.950          H  
ATOM   2341 2HD1 ILE A 146     -33.238  36.664 -44.293  1.00  1.950          H  
ATOM   2342 3HD1 ILE A 146     -34.461  36.598 -43.013  1.00  1.950          H  
ATOM   2343  N   LEU A 147     -34.987  32.031 -46.273  1.00  1.230          N  
ATOM   2344  CA  LEU A 147     -36.075  31.408 -46.987  1.00  1.320          C  
ATOM   2345  C   LEU A 147     -35.649  30.160 -47.741  1.00  1.280          C  
ATOM   2346  O   LEU A 147     -36.270  29.817 -48.736  1.00  1.490          O  
ATOM   2347  CB  LEU A 147     -36.724  32.432 -47.911  1.00  1.810          C  
ATOM   2348  CG  LEU A 147     -37.364  33.684 -47.246  1.00  1.810          C  
ATOM   2349  CD1 LEU A 147     -37.855  34.597 -48.297  1.00  1.810          C  
ATOM   2350  CD2 LEU A 147     -38.515  33.296 -46.372  1.00  1.810          C  
ATOM   2351  H   LEU A 147     -34.288  32.597 -46.768  1.00  1.480          H  
ATOM   2352  HA  LEU A 147     -36.815  31.076 -46.268  1.00  1.580          H  
ATOM   2353 1HB  LEU A 147     -35.948  32.798 -48.502  1.00  2.170          H  
ATOM   2354 2HB  LEU A 147     -37.466  31.937 -48.540  1.00  2.170          H  
ATOM   2355  HG  LEU A 147     -36.611  34.205 -46.659  1.00  2.170          H  
ATOM   2356 1HD1 LEU A 147     -38.284  35.453 -47.811  1.00  2.170          H  
ATOM   2357 2HD1 LEU A 147     -37.040  34.909 -48.941  1.00  2.170          H  
ATOM   2358 3HD1 LEU A 147     -38.608  34.091 -48.882  1.00  2.170          H  
ATOM   2359 1HD2 LEU A 147     -38.952  34.181 -45.925  1.00  2.170          H  
ATOM   2360 2HD2 LEU A 147     -39.263  32.790 -46.957  1.00  2.170          H  
ATOM   2361 3HD2 LEU A 147     -38.170  32.645 -45.601  1.00  2.170          H  
ATOM   2362  N   LYS A 148     -34.575  29.496 -47.290  1.00  1.150          N  
ATOM   2363  CA  LYS A 148     -34.180  28.204 -47.847  1.00  1.140          C  
ATOM   2364  C   LYS A 148     -34.347  27.134 -46.755  1.00  1.220          C  
ATOM   2365  O   LYS A 148     -34.684  25.983 -47.050  1.00  1.340          O  
ATOM   2366  CB  LYS A 148     -32.754  28.228 -48.394  1.00  1.600          C  
ATOM   2367  CG  LYS A 148     -32.232  26.940 -49.066  1.00  1.600          C  
ATOM   2368  CD  LYS A 148     -32.944  26.650 -50.396  1.00  1.600          C  
ATOM   2369  CE  LYS A 148     -32.245  25.527 -51.159  1.00  1.600          C  
ATOM   2370  NZ  LYS A 148     -32.934  25.194 -52.441  1.00  1.600          N  
ATOM   2371  H   LYS A 148     -34.033  29.875 -46.510  1.00  1.380          H  
ATOM   2372  HA  LYS A 148     -34.858  27.956 -48.662  1.00  1.370          H  
ATOM   2373 1HB  LYS A 148     -32.691  29.007 -49.156  1.00  1.920          H  
ATOM   2374 2HB  LYS A 148     -32.065  28.493 -47.589  1.00  1.920          H  
ATOM   2375 1HG  LYS A 148     -31.165  27.055 -49.262  1.00  1.920          H  
ATOM   2376 2HG  LYS A 148     -32.369  26.093 -48.394  1.00  1.920          H  
ATOM   2377 1HD  LYS A 148     -33.980  26.351 -50.205  1.00  1.920          H  
ATOM   2378 2HD  LYS A 148     -32.951  27.554 -51.013  1.00  1.920          H  
ATOM   2379 1HE  LYS A 148     -31.228  25.845 -51.384  1.00  1.920          H  
ATOM   2380 2HE  LYS A 148     -32.208  24.635 -50.536  1.00  1.920          H  
ATOM   2381 1HZ  LYS A 148     -32.428  24.460 -52.912  1.00  1.920          H  
ATOM   2382 2HZ  LYS A 148     -33.875  24.877 -52.251  1.00  1.920          H  
ATOM   2383 3HZ  LYS A 148     -32.965  26.015 -53.038  1.00  1.920          H  
ATOM   2384  N   LYS A 149     -34.047  27.502 -45.495  1.00  1.230          N  
ATOM   2385  CA  LYS A 149     -34.142  26.601 -44.343  1.00  1.390          C  
ATOM   2386  C   LYS A 149     -35.596  26.484 -43.851  1.00  1.530          C  
ATOM   2387  O   LYS A 149     -36.339  27.468 -43.867  1.00  1.740          O  
ATOM   2388  CB  LYS A 149     -33.271  27.129 -43.203  1.00  1.880          C  
ATOM   2389  CG  LYS A 149     -31.766  27.139 -43.481  1.00  1.880          C  
ATOM   2390  CD  LYS A 149     -31.004  27.691 -42.273  1.00  1.880          C  
ATOM   2391  CE  LYS A 149     -29.503  27.734 -42.512  1.00  1.880          C  
ATOM   2392  NZ  LYS A 149     -28.773  28.281 -41.326  1.00  1.880          N  
ATOM   2393  H   LYS A 149     -33.709  28.451 -45.326  1.00  1.480          H  
ATOM   2394  HA  LYS A 149     -33.799  25.611 -44.641  1.00  1.670          H  
ATOM   2395 1HB  LYS A 149     -33.568  28.157 -42.981  1.00  2.260          H  
ATOM   2396 2HB  LYS A 149     -33.452  26.536 -42.304  1.00  2.260          H  
ATOM   2397 1HG  LYS A 149     -31.424  26.127 -43.700  1.00  2.260          H  
ATOM   2398 2HG  LYS A 149     -31.565  27.771 -44.351  1.00  2.260          H  
ATOM   2399 1HD  LYS A 149     -31.353  28.707 -42.072  1.00  2.260          H  
ATOM   2400 2HD  LYS A 149     -31.207  27.075 -41.399  1.00  2.260          H  
ATOM   2401 1HE  LYS A 149     -29.141  26.727 -42.719  1.00  2.260          H  
ATOM   2402 2HE  LYS A 149     -29.297  28.367 -43.378  1.00  2.260          H  
ATOM   2403 1HZ  LYS A 149     -27.782  28.300 -41.519  1.00  2.260          H  
ATOM   2404 2HZ  LYS A 149     -29.094  29.220 -41.134  1.00  2.260          H  
ATOM   2405 3HZ  LYS A 149     -28.948  27.697 -40.520  1.00  2.260          H  
ATOM   2406  N   GLY A 150     -35.982  25.314 -43.327  1.00  1.510          N  
ATOM   2407  CA  GLY A 150     -37.339  25.142 -42.790  1.00  1.650          C  
ATOM   2408  C   GLY A 150     -37.476  25.657 -41.363  1.00  1.750          C  
ATOM   2409  O   GLY A 150     -36.496  26.107 -40.762  1.00  1.790          O  
ATOM   2410  H   GLY A 150     -35.337  24.534 -43.319  1.00  1.810          H  
ATOM   2411 1HA  GLY A 150     -38.048  25.642 -43.428  1.00  1.980          H  
ATOM   2412 2HA  GLY A 150     -37.602  24.085 -42.814  1.00  1.980          H  
ATOM   2413  N   ARG A 151     -38.684  25.559 -40.798  1.00  1.870          N  
ATOM   2414  CA  ARG A 151     -38.913  26.013 -39.434  1.00  2.030          C  
ATOM   2415  C   ARG A 151     -39.184  24.829 -38.527  1.00  2.190          C  
ATOM   2416  O   ARG A 151     -39.615  23.758 -38.972  1.00  2.340          O  
ATOM   2417  CB  ARG A 151     -40.103  26.962 -39.322  1.00  2.780          C  
ATOM   2418  CG  ARG A 151     -40.000  28.256 -40.099  1.00  2.780          C  
ATOM   2419  CD  ARG A 151     -41.125  29.192 -39.775  1.00  2.780          C  
ATOM   2420  NE  ARG A 151     -40.991  29.730 -38.399  1.00  2.780          N  
ATOM   2421  CZ  ARG A 151     -41.935  30.429 -37.705  1.00  2.780          C  
ATOM   2422  NH1 ARG A 151     -43.111  30.699 -38.226  1.00  2.780          N  
ATOM   2423  NH2 ARG A 151     -41.666  30.841 -36.472  1.00  2.780          N  
ATOM   2424  H   ARG A 151     -39.482  25.189 -41.319  1.00  2.240          H  
ATOM   2425  HA  ARG A 151     -38.021  26.529 -39.078  1.00  2.440          H  
ATOM   2426 1HB  ARG A 151     -41.003  26.454 -39.658  1.00  3.330          H  
ATOM   2427 2HB  ARG A 151     -40.262  27.212 -38.275  1.00  3.330          H  
ATOM   2428 1HG  ARG A 151     -39.056  28.743 -39.890  1.00  3.330          H  
ATOM   2429 2HG  ARG A 151     -40.057  28.022 -41.142  1.00  3.330          H  
ATOM   2430 1HD  ARG A 151     -41.127  30.024 -40.482  1.00  3.330          H  
ATOM   2431 2HD  ARG A 151     -42.069  28.645 -39.847  1.00  3.330          H  
ATOM   2432  HE  ARG A 151     -40.122  29.545 -37.922  1.00  3.330          H  
ATOM   2433 1HH1 ARG A 151     -43.338  30.387 -39.157  1.00  3.330          H  
ATOM   2434 2HH1 ARG A 151     -43.817  31.218 -37.664  1.00  3.330          H  
ATOM   2435 1HH2 ARG A 151     -40.772  30.640 -36.052  1.00  3.330          H  
ATOM   2436 2HH2 ARG A 151     -42.368  31.357 -35.949  1.00  3.330          H  
ATOM   2437  N   ARG A 152     -38.947  25.021 -37.240  1.00  2.230          N  
ATOM   2438  CA  ARG A 152     -39.305  23.995 -36.290  1.00  2.390          C  
ATOM   2439  C   ARG A 152     -40.806  24.060 -36.101  1.00  2.340          C  
ATOM   2440  O   ARG A 152     -41.375  25.151 -36.049  1.00  2.500          O  
ATOM   2441  CB  ARG A 152     -38.602  24.196 -34.957  1.00  3.280          C  
ATOM   2442  CG  ARG A 152     -37.087  24.016 -35.000  1.00  3.280          C  
ATOM   2443  CD  ARG A 152     -36.452  24.239 -33.667  1.00  3.280          C  
ATOM   2444  NE  ARG A 152     -36.556  25.632 -33.222  1.00  3.280          N  
ATOM   2445  CZ  ARG A 152     -36.212  26.087 -31.994  1.00  3.280          C  
ATOM   2446  NH1 ARG A 152     -35.743  25.260 -31.079  1.00  3.280          N  
ATOM   2447  NH2 ARG A 152     -36.347  27.375 -31.709  1.00  3.280          N  
ATOM   2448  H   ARG A 152     -38.561  25.898 -36.925  1.00  2.680          H  
ATOM   2449  HA  ARG A 152     -39.040  23.017 -36.693  1.00  2.870          H  
ATOM   2450 1HB  ARG A 152     -38.816  25.195 -34.585  1.00  3.940          H  
ATOM   2451 2HB  ARG A 152     -38.999  23.489 -34.228  1.00  3.940          H  
ATOM   2452 1HG  ARG A 152     -36.856  23.003 -35.325  1.00  3.940          H  
ATOM   2453 2HG  ARG A 152     -36.658  24.727 -35.706  1.00  3.940          H  
ATOM   2454 1HD  ARG A 152     -36.943  23.604 -32.931  1.00  3.940          H  
ATOM   2455 2HD  ARG A 152     -35.395  23.977 -33.728  1.00  3.940          H  
ATOM   2456  HE  ARG A 152     -36.905  26.309 -33.886  1.00  3.940          H  
ATOM   2457 1HH1 ARG A 152     -35.636  24.279 -31.287  1.00  3.940          H  
ATOM   2458 2HH1 ARG A 152     -35.488  25.607 -30.165  1.00  3.940          H  
ATOM   2459 1HH2 ARG A 152     -36.705  28.013 -32.407  1.00  3.940          H  
ATOM   2460 2HH2 ARG A 152     -36.092  27.723 -30.796  1.00  3.940          H  
ATOM   2461  N   LYS A 153     -41.422  22.909 -35.881  1.00  2.590          N  
ATOM   2462  CA  LYS A 153     -42.853  22.807 -35.634  1.00  2.520          C  
ATOM   2463  C   LYS A 153     -43.747  23.314 -36.786  1.00  2.530          C  
ATOM   2464  O   LYS A 153     -43.895  22.632 -37.803  1.00  2.940          O  
ATOM   2465  CB  LYS A 153     -43.211  23.523 -34.322  1.00  3.560          C  
ATOM   2466  CG  LYS A 153     -42.555  22.924 -33.089  1.00  3.560          C  
ATOM   2467  CD  LYS A 153     -42.983  23.662 -31.829  1.00  3.560          C  
ATOM   2468  CE  LYS A 153     -42.308  23.093 -30.590  1.00  3.560          C  
ATOM   2469  NZ  LYS A 153     -42.693  23.835 -29.354  1.00  3.560          N  
ATOM   2470  H   LYS A 153     -40.878  22.060 -35.933  1.00  3.110          H  
ATOM   2471  HA  LYS A 153     -43.085  21.751 -35.500  1.00  3.020          H  
ATOM   2472 1HB  LYS A 153     -42.941  24.571 -34.352  1.00  4.270          H  
ATOM   2473 2HB  LYS A 153     -44.289  23.469 -34.169  1.00  4.270          H  
ATOM   2474 1HG  LYS A 153     -42.830  21.873 -33.004  1.00  4.270          H  
ATOM   2475 2HG  LYS A 153     -41.473  22.992 -33.189  1.00  4.270          H  
ATOM   2476 1HD  LYS A 153     -42.721  24.718 -31.922  1.00  4.270          H  
ATOM   2477 2HD  LYS A 153     -44.062  23.583 -31.712  1.00  4.270          H  
ATOM   2478 1HE  LYS A 153     -42.592  22.048 -30.478  1.00  4.270          H  
ATOM   2479 2HE  LYS A 153     -41.226  23.153 -30.714  1.00  4.270          H  
ATOM   2480 1HZ  LYS A 153     -42.225  23.428 -28.556  1.00  4.270          H  
ATOM   2481 2HZ  LYS A 153     -42.422  24.805 -29.442  1.00  4.270          H  
ATOM   2482 3HZ  LYS A 153     -43.693  23.777 -29.220  1.00  4.270          H  
ATOM   2483  N   ASN A 154     -44.400  24.458 -36.598  1.00  2.450          N  
ATOM   2484  CA  ASN A 154     -45.356  25.001 -37.565  1.00  2.480          C  
ATOM   2485  C   ASN A 154     -44.745  25.746 -38.766  1.00  2.150          C  
ATOM   2486  O   ASN A 154     -44.142  26.807 -38.620  1.00  2.010          O  
ATOM   2487  CB  ASN A 154     -46.341  25.894 -36.821  1.00  3.460          C  
ATOM   2488  CG  ASN A 154     -47.517  26.392 -37.651  1.00  3.460          C  
ATOM   2489  OD1 ASN A 154     -47.499  26.508 -38.886  1.00  3.460          O  
ATOM   2490  ND2 ASN A 154     -48.590  26.693 -36.949  1.00  3.460          N  
ATOM   2491  H   ASN A 154     -44.207  24.988 -35.763  1.00  2.940          H  
ATOM   2492  HA  ASN A 154     -45.915  24.159 -37.975  1.00  2.980          H  
ATOM   2493 1HB  ASN A 154     -46.730  25.352 -35.959  1.00  4.150          H  
ATOM   2494 2HB  ASN A 154     -45.803  26.761 -36.438  1.00  4.150          H  
ATOM   2495 1HD2 ASN A 154     -49.416  27.024 -37.408  1.00  4.150          H  
ATOM   2496 2HD2 ASN A 154     -48.583  26.587 -35.953  1.00  4.150          H  
ATOM   2497  N   ASN A 155     -44.915  25.160 -39.956  1.00  2.170          N  
ATOM   2498  CA  ASN A 155     -44.401  25.677 -41.230  1.00  2.020          C  
ATOM   2499  C   ASN A 155     -45.467  26.325 -42.132  1.00  1.960          C  
ATOM   2500  O   ASN A 155     -45.270  26.446 -43.341  1.00  2.240          O  
ATOM   2501  CB  ASN A 155     -43.647  24.580 -41.981  1.00  2.890          C  
ATOM   2502  CG  ASN A 155     -42.243  24.332 -41.441  1.00  2.890          C  
ATOM   2503  OD1 ASN A 155     -41.298  25.033 -41.879  1.00  2.890          O  
ATOM   2504  ND2 ASN A 155     -42.091  23.422 -40.519  1.00  2.890          N  
ATOM   2505  H   ASN A 155     -45.425  24.287 -39.966  1.00  2.600          H  
ATOM   2506  HA  ASN A 155     -43.678  26.461 -40.997  1.00  2.420          H  
ATOM   2507 1HB  ASN A 155     -44.208  23.652 -41.886  1.00  3.470          H  
ATOM   2508 2HB  ASN A 155     -43.594  24.801 -43.037  1.00  3.470          H  
ATOM   2509 1HD2 ASN A 155     -41.177  23.267 -40.100  1.00  3.470          H  
ATOM   2510 2HD2 ASN A 155     -42.880  22.897 -40.189  1.00  3.470          H  
ATOM   2511  N   LYS A 156     -46.612  26.707 -41.584  1.00  1.850          N  
ATOM   2512  CA  LYS A 156     -47.631  27.346 -42.421  1.00  1.920          C  
ATOM   2513  C   LYS A 156     -47.324  28.832 -42.625  1.00  1.720          C  
ATOM   2514  O   LYS A 156     -46.979  29.535 -41.677  1.00  1.800          O  
ATOM   2515  CB  LYS A 156     -49.026  27.167 -41.800  1.00  2.660          C  
ATOM   2516  CG  LYS A 156     -50.207  27.813 -42.577  1.00  2.660          C  
ATOM   2517  CD  LYS A 156     -50.505  27.091 -43.885  1.00  2.660          C  
ATOM   2518  CE  LYS A 156     -51.650  27.752 -44.645  1.00  2.660          C  
ATOM   2519  NZ  LYS A 156     -51.845  27.114 -45.986  1.00  2.660          N  
ATOM   2520  H   LYS A 156     -46.767  26.587 -40.580  1.00  2.220          H  
ATOM   2521  HA  LYS A 156     -47.619  26.867 -43.398  1.00  2.300          H  
ATOM   2522 1HB  LYS A 156     -49.235  26.105 -41.682  1.00  3.190          H  
ATOM   2523 2HB  LYS A 156     -49.023  27.607 -40.804  1.00  3.190          H  
ATOM   2524 1HG  LYS A 156     -51.098  27.756 -41.958  1.00  3.190          H  
ATOM   2525 2HG  LYS A 156     -50.008  28.867 -42.778  1.00  3.190          H  
ATOM   2526 1HD  LYS A 156     -49.629  27.104 -44.532  1.00  3.190          H  
ATOM   2527 2HD  LYS A 156     -50.766  26.054 -43.681  1.00  3.190          H  
ATOM   2528 1HE  LYS A 156     -52.569  27.668 -44.069  1.00  3.190          H  
ATOM   2529 2HE  LYS A 156     -51.415  28.811 -44.787  1.00  3.190          H  
ATOM   2530 1HZ  LYS A 156     -52.594  27.569 -46.486  1.00  3.190          H  
ATOM   2531 2HZ  LYS A 156     -50.949  27.209 -46.527  1.00  3.190          H  
ATOM   2532 3HZ  LYS A 156     -52.064  26.136 -45.873  1.00  3.190          H  
ATOM   2533  N   ASP A 157     -47.483  29.330 -43.853  1.00  1.810          N  
ATOM   2534  CA  ASP A 157     -47.287  30.750 -44.114  1.00  1.810          C  
ATOM   2535  C   ASP A 157     -48.429  31.629 -43.631  1.00  1.740          C  
ATOM   2536  O   ASP A 157     -49.576  31.468 -44.045  1.00  1.860          O  
ATOM   2537  CB  ASP A 157     -47.128  31.024 -45.616  1.00  2.530          C  
ATOM   2538  CG  ASP A 157     -45.804  30.626 -46.204  1.00  2.530          C  
ATOM   2539  OD1 ASP A 157     -44.785  31.123 -45.773  1.00  2.530          O  
ATOM   2540  OD2 ASP A 157     -45.808  29.819 -47.075  1.00  2.530          O  
ATOM   2541  H   ASP A 157     -47.721  28.726 -44.628  1.00  2.170          H  
ATOM   2542  HA  ASP A 157     -46.376  31.065 -43.600  1.00  2.170          H  
ATOM   2543 1HB  ASP A 157     -47.918  30.501 -46.169  1.00  3.040          H  
ATOM   2544 2HB  ASP A 157     -47.272  32.090 -45.797  1.00  3.040          H  
ATOM   2545  N   TRP A 158     -48.081  32.584 -42.786  1.00  1.900          N  
ATOM   2546  CA  TRP A 158     -48.979  33.618 -42.287  1.00  2.050          C  
ATOM   2547  C   TRP A 158     -48.199  34.913 -42.377  1.00  1.950          C  
ATOM   2548  O   TRP A 158     -46.975  34.879 -42.222  1.00  1.870          O  
ATOM   2549  CB  TRP A 158     -49.461  33.380 -40.864  1.00  2.810          C  
ATOM   2550  CG  TRP A 158     -50.260  32.150 -40.702  1.00  2.810          C  
ATOM   2551  CD1 TRP A 158     -49.858  30.956 -40.188  1.00  2.810          C  
ATOM   2552  CD2 TRP A 158     -51.627  31.966 -41.120  1.00  2.810          C  
ATOM   2553  NE1 TRP A 158     -50.900  30.066 -40.210  1.00  2.810          N  
ATOM   2554  CE2 TRP A 158     -51.980  30.661 -40.793  1.00  2.810          C  
ATOM   2555  CE3 TRP A 158     -52.569  32.798 -41.742  1.00  2.810          C  
ATOM   2556  CZ2 TRP A 158     -53.238  30.156 -41.059  1.00  2.810          C  
ATOM   2557  CZ3 TRP A 158     -53.827  32.292 -42.014  1.00  2.810          C  
ATOM   2558  CH2 TRP A 158     -54.154  31.003 -41.680  1.00  2.810          C  
ATOM   2559  H   TRP A 158     -47.116  32.582 -42.481  1.00  2.280          H  
ATOM   2560  HA  TRP A 158     -49.851  33.685 -42.926  1.00  2.460          H  
ATOM   2561 1HB  TRP A 158     -48.615  33.314 -40.200  1.00  3.370          H  
ATOM   2562 2HB  TRP A 158     -50.066  34.227 -40.535  1.00  3.370          H  
ATOM   2563  HD1 TRP A 158     -48.862  30.745 -39.795  1.00  3.370          H  
ATOM   2564  HE1 TRP A 158     -50.876  29.122 -39.864  1.00  3.370          H  
ATOM   2565  HE3 TRP A 158     -52.318  33.822 -42.008  1.00  3.370          H  
ATOM   2566  HZ2 TRP A 158     -53.515  29.134 -40.803  1.00  3.370          H  
ATOM   2567  HZ3 TRP A 158     -54.552  32.945 -42.497  1.00  3.370          H  
ATOM   2568  HH2 TRP A 158     -55.155  30.634 -41.905  1.00  3.370          H  
ATOM   2569  N   THR A 159     -48.861  36.049 -42.598  1.00  2.080          N  
ATOM   2570  CA  THR A 159     -48.109  37.296 -42.693  1.00  2.070          C  
ATOM   2571  C   THR A 159     -47.358  37.603 -41.407  1.00  2.170          C  
ATOM   2572  O   THR A 159     -46.174  37.955 -41.441  1.00  2.030          O  
ATOM   2573  CB  THR A 159     -49.022  38.498 -43.028  1.00  2.900          C  
ATOM   2574  OG1 THR A 159     -49.644  38.284 -44.294  1.00  2.900          O  
ATOM   2575  CG2 THR A 159     -48.171  39.775 -43.118  1.00  2.900          C  
ATOM   2576  H   THR A 159     -49.866  36.067 -42.722  1.00  2.500          H  
ATOM   2577  HA  THR A 159     -47.382  37.194 -43.499  1.00  2.480          H  
ATOM   2578  HB  THR A 159     -49.789  38.615 -42.258  1.00  3.480          H  
ATOM   2579  HG1 THR A 159     -50.241  39.039 -44.485  1.00  3.480          H  
ATOM   2580 1HG2 THR A 159     -48.811  40.617 -43.372  1.00  3.480          H  
ATOM   2581 2HG2 THR A 159     -47.683  39.979 -42.171  1.00  3.480          H  
ATOM   2582 3HG2 THR A 159     -47.422  39.653 -43.886  1.00  3.480          H  
ATOM   2583  N   GLU A 160     -48.035  37.481 -40.270  1.00  2.480          N  
ATOM   2584  CA  GLU A 160     -47.435  37.837 -38.995  1.00  2.690          C  
ATOM   2585  C   GLU A 160     -46.261  36.940 -38.642  1.00  2.540          C  
ATOM   2586  O   GLU A 160     -45.230  37.416 -38.147  1.00  2.620          O  
ATOM   2587  CB  GLU A 160     -48.506  37.772 -37.911  1.00  3.680          C  
ATOM   2588  CG  GLU A 160     -49.620  38.819 -38.082  1.00  3.680          C  
ATOM   2589  CD  GLU A 160     -50.644  38.426 -39.140  1.00  3.680          C  
ATOM   2590  OE1 GLU A 160     -50.569  37.310 -39.627  1.00  3.680          O  
ATOM   2591  OE2 GLU A 160     -51.473  39.233 -39.471  1.00  3.680          O  
ATOM   2592  H   GLU A 160     -49.009  37.170 -40.298  1.00  2.980          H  
ATOM   2593  HA  GLU A 160     -47.069  38.861 -39.066  1.00  3.230          H  
ATOM   2594 1HB  GLU A 160     -48.962  36.782 -37.906  1.00  4.420          H  
ATOM   2595 2HB  GLU A 160     -48.044  37.923 -36.935  1.00  4.420          H  
ATOM   2596 1HG  GLU A 160     -50.130  38.953 -37.128  1.00  4.420          H  
ATOM   2597 2HG  GLU A 160     -49.167  39.771 -38.359  1.00  4.420          H  
ATOM   2598  N   GLU A 161     -46.404  35.646 -38.921  1.00  2.380          N  
ATOM   2599  CA  GLU A 161     -45.348  34.698 -38.616  1.00  2.320          C  
ATOM   2600  C   GLU A 161     -44.135  34.922 -39.489  1.00  2.010          C  
ATOM   2601  O   GLU A 161     -43.000  34.856 -39.003  1.00  2.050          O  
ATOM   2602  CB  GLU A 161     -45.842  33.266 -38.800  1.00  3.270          C  
ATOM   2603  CG  GLU A 161     -46.842  32.792 -37.767  1.00  3.270          C  
ATOM   2604  CD  GLU A 161     -46.242  32.753 -36.392  1.00  3.270          C  
ATOM   2605  OE1 GLU A 161     -45.146  32.237 -36.249  1.00  3.270          O  
ATOM   2606  OE2 GLU A 161     -46.866  33.261 -35.474  1.00  3.270          O  
ATOM   2607  H   GLU A 161     -47.274  35.328 -39.319  1.00  2.860          H  
ATOM   2608  HA  GLU A 161     -45.048  34.836 -37.581  1.00  2.780          H  
ATOM   2609 1HB  GLU A 161     -46.297  33.170 -39.784  1.00  3.930          H  
ATOM   2610 2HB  GLU A 161     -44.998  32.596 -38.782  1.00  3.930          H  
ATOM   2611 1HG  GLU A 161     -47.697  33.469 -37.762  1.00  3.930          H  
ATOM   2612 2HG  GLU A 161     -47.197  31.799 -38.042  1.00  3.930          H  
ATOM   2613  N   ASN A 162     -44.360  35.236 -40.768  1.00  1.760          N  
ATOM   2614  CA  ASN A 162     -43.246  35.465 -41.655  1.00  1.510          C  
ATOM   2615  C   ASN A 162     -42.532  36.757 -41.290  1.00  1.540          C  
ATOM   2616  O   ASN A 162     -41.313  36.837 -41.408  1.00  1.450          O  
ATOM   2617  CB  ASN A 162     -43.686  35.409 -43.098  1.00  2.210          C  
ATOM   2618  CG  ASN A 162     -43.996  33.997 -43.521  1.00  2.210          C  
ATOM   2619  OD1 ASN A 162     -43.678  33.036 -42.813  1.00  2.210          O  
ATOM   2620  ND2 ASN A 162     -44.577  33.836 -44.672  1.00  2.210          N  
ATOM   2621  H   ASN A 162     -45.311  35.251 -41.145  1.00  2.110          H  
ATOM   2622  HA  ASN A 162     -42.526  34.662 -41.509  1.00  1.810          H  
ATOM   2623 1HB  ASN A 162     -44.599  35.976 -43.203  1.00  2.660          H  
ATOM   2624 2HB  ASN A 162     -42.933  35.847 -43.754  1.00  2.660          H  
ATOM   2625 1HD2 ASN A 162     -44.766  32.886 -45.009  1.00  2.660          H  
ATOM   2626 2HD2 ASN A 162     -44.813  34.626 -45.235  1.00  2.660          H  
ATOM   2627  N   ILE A 163     -43.254  37.773 -40.792  1.00  1.760          N  
ATOM   2628  CA  ILE A 163     -42.541  38.982 -40.398  1.00  1.880          C  
ATOM   2629  C   ILE A 163     -41.643  38.634 -39.237  1.00  1.920          C  
ATOM   2630  O   ILE A 163     -40.453  38.928 -39.260  1.00  1.900          O  
ATOM   2631  CB  ILE A 163     -43.456  40.130 -39.903  1.00  2.580          C  
ATOM   2632  CG1 ILE A 163     -44.302  40.649 -41.030  1.00  2.580          C  
ATOM   2633  CG2 ILE A 163     -42.541  41.291 -39.333  1.00  2.580          C  
ATOM   2634  CD1 ILE A 163     -45.458  41.550 -40.596  1.00  2.580          C  
ATOM   2635  H   ILE A 163     -44.276  37.712 -40.762  1.00  2.110          H  
ATOM   2636  HA  ILE A 163     -41.935  39.331 -41.229  1.00  2.260          H  
ATOM   2637  HB  ILE A 163     -44.125  39.759 -39.125  1.00  3.100          H  
ATOM   2638 1HG1 ILE A 163     -43.659  41.189 -41.722  1.00  3.100          H  
ATOM   2639 2HG1 ILE A 163     -44.714  39.818 -41.538  1.00  3.100          H  
ATOM   2640 1HG2 ILE A 163     -43.146  42.119 -38.972  1.00  3.100          H  
ATOM   2641 2HG2 ILE A 163     -41.933  40.940 -38.505  1.00  3.100          H  
ATOM   2642 3HG2 ILE A 163     -41.884  41.655 -40.118  1.00  3.100          H  
ATOM   2643 1HD1 ILE A 163     -46.035  41.855 -41.466  1.00  3.100          H  
ATOM   2644 2HD1 ILE A 163     -46.109  40.995 -39.923  1.00  3.100          H  
ATOM   2645 3HD1 ILE A 163     -45.087  42.437 -40.089  1.00  3.100          H  
ATOM   2646  N   LYS A 164     -42.188  37.971 -38.215  1.00  2.020          N  
ATOM   2647  CA  LYS A 164     -41.376  37.649 -37.052  1.00  2.170          C  
ATOM   2648  C   LYS A 164     -40.146  36.816 -37.403  1.00  1.990          C  
ATOM   2649  O   LYS A 164     -39.044  37.105 -36.930  1.00  2.060          O  
ATOM   2650  CB  LYS A 164     -42.203  36.872 -36.028  1.00  2.980          C  
ATOM   2651  CG  LYS A 164     -43.260  37.686 -35.279  1.00  2.980          C  
ATOM   2652  CD  LYS A 164     -43.912  36.872 -34.143  1.00  2.980          C  
ATOM   2653  CE  LYS A 164     -44.832  35.778 -34.699  1.00  2.980          C  
ATOM   2654  NZ  LYS A 164     -45.603  35.068 -33.639  1.00  2.980          N  
ATOM   2655  H   LYS A 164     -43.184  37.720 -38.241  1.00  2.420          H  
ATOM   2656  HA  LYS A 164     -41.037  38.583 -36.604  1.00  2.600          H  
ATOM   2657 1HB  LYS A 164     -42.711  36.067 -36.554  1.00  3.570          H  
ATOM   2658 2HB  LYS A 164     -41.539  36.418 -35.297  1.00  3.570          H  
ATOM   2659 1HG  LYS A 164     -42.793  38.564 -34.851  1.00  3.570          H  
ATOM   2660 2HG  LYS A 164     -44.027  38.015 -35.973  1.00  3.570          H  
ATOM   2661 1HD  LYS A 164     -43.137  36.411 -33.531  1.00  3.570          H  
ATOM   2662 2HD  LYS A 164     -44.498  37.539 -33.513  1.00  3.570          H  
ATOM   2663 1HE  LYS A 164     -45.532  36.227 -35.404  1.00  3.570          H  
ATOM   2664 2HE  LYS A 164     -44.233  35.037 -35.222  1.00  3.570          H  
ATOM   2665 1HZ  LYS A 164     -46.181  34.354 -34.126  1.00  3.570          H  
ATOM   2666 2HZ  LYS A 164     -44.979  34.616 -32.993  1.00  3.570          H  
ATOM   2667 3HZ  LYS A 164     -46.197  35.709 -33.146  1.00  3.570          H  
ATOM   2668  N   ARG A 165     -40.317  35.813 -38.273  1.00  1.820          N  
ATOM   2669  CA  ARG A 165     -39.228  34.922 -38.651  1.00  1.730          C  
ATOM   2670  C   ARG A 165     -38.189  35.570 -39.549  1.00  1.550          C  
ATOM   2671  O   ARG A 165     -36.977  35.442 -39.295  1.00  1.560          O  
ATOM   2672  CB  ARG A 165     -39.813  33.706 -39.369  1.00  2.460          C  
ATOM   2673  CG  ARG A 165     -38.831  32.664 -39.938  1.00  2.460          C  
ATOM   2674  CD  ARG A 165     -38.001  32.004 -38.919  1.00  2.460          C  
ATOM   2675  NE  ARG A 165     -37.227  30.915 -39.511  1.00  2.460          N  
ATOM   2676  CZ  ARG A 165     -36.231  30.233 -38.903  1.00  2.460          C  
ATOM   2677  NH1 ARG A 165     -35.870  30.525 -37.668  1.00  2.460          N  
ATOM   2678  NH2 ARG A 165     -35.618  29.259 -39.558  1.00  2.460          N  
ATOM   2679  H   ARG A 165     -41.257  35.619 -38.632  1.00  2.180          H  
ATOM   2680  HA  ARG A 165     -38.738  34.593 -37.737  1.00  2.080          H  
ATOM   2681 1HB  ARG A 165     -40.488  33.186 -38.692  1.00  2.950          H  
ATOM   2682 2HB  ARG A 165     -40.420  34.057 -40.205  1.00  2.950          H  
ATOM   2683 1HG  ARG A 165     -39.407  31.888 -40.432  1.00  2.950          H  
ATOM   2684 2HG  ARG A 165     -38.167  33.133 -40.667  1.00  2.950          H  
ATOM   2685 1HD  ARG A 165     -37.306  32.728 -38.496  1.00  2.950          H  
ATOM   2686 2HD  ARG A 165     -38.636  31.595 -38.137  1.00  2.950          H  
ATOM   2687  HE  ARG A 165     -37.456  30.646 -40.466  1.00  2.950          H  
ATOM   2688 1HH1 ARG A 165     -36.331  31.266 -37.165  1.00  2.950          H  
ATOM   2689 2HH1 ARG A 165     -35.122  30.010 -37.223  1.00  2.950          H  
ATOM   2690 1HH2 ARG A 165     -35.894  29.030 -40.511  1.00  2.950          H  
ATOM   2691 2HH2 ARG A 165     -34.875  28.735 -39.120  1.00  2.950          H  
ATOM   2692  N   VAL A 166     -38.649  36.273 -40.584  1.00  1.470          N  
ATOM   2693  CA  VAL A 166     -37.732  36.853 -41.528  1.00  1.400          C  
ATOM   2694  C   VAL A 166     -37.090  38.070 -40.896  1.00  1.490          C  
ATOM   2695  O   VAL A 166     -35.871  38.200 -40.949  1.00  1.460          O  
ATOM   2696  CB  VAL A 166     -38.436  37.249 -42.851  1.00  1.990          C  
ATOM   2697  CG1 VAL A 166     -37.426  37.959 -43.786  1.00  1.990          C  
ATOM   2698  CG2 VAL A 166     -39.053  36.003 -43.539  1.00  1.990          C  
ATOM   2699  H   VAL A 166     -39.655  36.391 -40.730  1.00  1.760          H  
ATOM   2700  HA  VAL A 166     -36.955  36.129 -41.745  1.00  1.680          H  
ATOM   2701  HB  VAL A 166     -39.229  37.962 -42.622  1.00  2.390          H  
ATOM   2702 1HG1 VAL A 166     -37.926  38.267 -44.686  1.00  2.390          H  
ATOM   2703 2HG1 VAL A 166     -37.011  38.826 -43.307  1.00  2.390          H  
ATOM   2704 3HG1 VAL A 166     -36.615  37.290 -44.042  1.00  2.390          H  
ATOM   2705 1HG2 VAL A 166     -39.558  36.308 -44.456  1.00  2.390          H  
ATOM   2706 2HG2 VAL A 166     -38.282  35.295 -43.776  1.00  2.390          H  
ATOM   2707 3HG2 VAL A 166     -39.773  35.533 -42.872  1.00  2.390          H  
ATOM   2708  N   LEU A 167     -37.887  38.969 -40.296  1.00  1.660          N  
ATOM   2709  CA  LEU A 167     -37.323  40.170 -39.709  1.00  1.820          C  
ATOM   2710  C   LEU A 167     -36.336  39.814 -38.642  1.00  1.820          C  
ATOM   2711  O   LEU A 167     -35.217  40.315 -38.661  1.00  1.860          O  
ATOM   2712  CB  LEU A 167     -38.385  41.085 -39.078  1.00  2.480          C  
ATOM   2713  CG  LEU A 167     -37.881  42.529 -38.588  1.00  2.480          C  
ATOM   2714  CD1 LEU A 167     -39.081  43.497 -38.670  1.00  2.480          C  
ATOM   2715  CD2 LEU A 167     -37.293  42.478 -37.116  1.00  2.480          C  
ATOM   2716  H   LEU A 167     -38.893  38.828 -40.231  1.00  1.990          H  
ATOM   2717  HA  LEU A 167     -36.802  40.724 -40.488  1.00  2.180          H  
ATOM   2718 1HB  LEU A 167     -39.208  41.209 -39.772  1.00  2.980          H  
ATOM   2719 2HB  LEU A 167     -38.782  40.578 -38.197  1.00  2.980          H  
ATOM   2720  HG  LEU A 167     -37.101  42.899 -39.257  1.00  2.980          H  
ATOM   2721 1HD1 LEU A 167     -38.794  44.475 -38.362  1.00  2.980          H  
ATOM   2722 2HD1 LEU A 167     -39.440  43.539 -39.674  1.00  2.980          H  
ATOM   2723 3HD1 LEU A 167     -39.884  43.178 -38.056  1.00  2.980          H  
ATOM   2724 1HD2 LEU A 167     -36.972  43.467 -36.815  1.00  2.980          H  
ATOM   2725 2HD2 LEU A 167     -38.015  42.127 -36.436  1.00  2.980          H  
ATOM   2726 3HD2 LEU A 167     -36.449  41.836 -37.036  1.00  2.980          H  
ATOM   2727  N   ASN A 168     -36.693  38.942 -37.686  1.00  1.790          N  
ATOM   2728  CA  ASN A 168     -35.741  38.658 -36.635  1.00  1.840          C  
ATOM   2729  C   ASN A 168     -34.403  38.276 -37.227  1.00  1.730          C  
ATOM   2730  O   ASN A 168     -33.371  38.817 -36.812  1.00  1.800          O  
ATOM   2731  CB  ASN A 168     -36.254  37.562 -35.712  1.00  2.560          C  
ATOM   2732  CG  ASN A 168     -35.334  37.257 -34.535  1.00  2.560          C  
ATOM   2733  OD1 ASN A 168     -35.067  38.108 -33.687  1.00  2.560          O  
ATOM   2734  ND2 ASN A 168     -34.851  36.042 -34.479  1.00  2.560          N  
ATOM   2735  H   ASN A 168     -37.611  38.491 -37.638  1.00  2.150          H  
ATOM   2736  HA  ASN A 168     -35.596  39.561 -36.053  1.00  2.210          H  
ATOM   2737 1HB  ASN A 168     -37.221  37.864 -35.315  1.00  3.070          H  
ATOM   2738 2HB  ASN A 168     -36.413  36.649 -36.292  1.00  3.070          H  
ATOM   2739 1HD2 ASN A 168     -34.240  35.778 -33.731  1.00  3.070          H  
ATOM   2740 2HD2 ASN A 168     -35.090  35.377 -35.187  1.00  3.070          H  
ATOM   2741  N   SER A 169     -34.412  37.378 -38.223  1.00  1.590          N  
ATOM   2742  CA  SER A 169     -33.182  36.922 -38.842  1.00  1.510          C  
ATOM   2743  C   SER A 169     -32.434  38.011 -39.633  1.00  1.530          C  
ATOM   2744  O   SER A 169     -31.215  38.138 -39.494  1.00  1.570          O  
ATOM   2745  CB  SER A 169     -33.503  35.776 -39.771  1.00  2.150          C  
ATOM   2746  OG  SER A 169     -34.000  34.664 -39.076  1.00  2.150          O  
ATOM   2747  H   SER A 169     -35.294  36.962 -38.539  1.00  1.910          H  
ATOM   2748  HA  SER A 169     -32.522  36.561 -38.053  1.00  1.810          H  
ATOM   2749 1HB  SER A 169     -34.238  36.104 -40.500  1.00  2.580          H  
ATOM   2750 2HB  SER A 169     -32.596  35.500 -40.304  1.00  2.580          H  
ATOM   2751  HG  SER A 169     -34.951  34.843 -38.947  1.00  2.580          H  
ATOM   2752  N   GLU A 170     -33.148  38.815 -40.441  1.00  1.550          N  
ATOM   2753  CA  GLU A 170     -32.492  39.865 -41.229  1.00  1.610          C  
ATOM   2754  C   GLU A 170     -31.980  41.019 -40.369  1.00  1.740          C  
ATOM   2755  O   GLU A 170     -30.923  41.583 -40.618  1.00  1.790          O  
ATOM   2756  CB  GLU A 170     -33.435  40.493 -42.266  1.00  2.230          C  
ATOM   2757  CG  GLU A 170     -33.869  39.682 -43.437  1.00  2.230          C  
ATOM   2758  CD  GLU A 170     -34.676  40.513 -44.380  1.00  2.230          C  
ATOM   2759  OE1 GLU A 170     -35.239  41.469 -43.950  1.00  2.230          O  
ATOM   2760  OE2 GLU A 170     -34.722  40.204 -45.525  1.00  2.230          O  
ATOM   2761  H   GLU A 170     -34.156  38.665 -40.529  1.00  1.860          H  
ATOM   2762  HA  GLU A 170     -31.642  39.422 -41.746  1.00  1.930          H  
ATOM   2763 1HB  GLU A 170     -34.331  40.857 -41.761  1.00  2.680          H  
ATOM   2764 2HB  GLU A 170     -32.945  41.312 -42.688  1.00  2.680          H  
ATOM   2765 1HG  GLU A 170     -33.000  39.268 -43.951  1.00  2.680          H  
ATOM   2766 2HG  GLU A 170     -34.481  38.878 -43.077  1.00  2.680          H  
ATOM   2767  N   PHE A 171     -32.758  41.387 -39.366  1.00  1.820          N  
ATOM   2768  CA  PHE A 171     -32.480  42.513 -38.497  1.00  1.970          C  
ATOM   2769  C   PHE A 171     -31.494  42.164 -37.369  1.00  2.040          C  
ATOM   2770  O   PHE A 171     -30.611  42.959 -37.043  1.00  2.210          O  
ATOM   2771  CB  PHE A 171     -33.805  43.046 -37.954  1.00  2.700          C  
ATOM   2772  CG  PHE A 171     -33.715  44.311 -37.228  1.00  2.700          C  
ATOM   2773  CD1 PHE A 171     -33.493  45.493 -37.903  1.00  2.700          C  
ATOM   2774  CD2 PHE A 171     -33.863  44.337 -35.884  1.00  2.700          C  
ATOM   2775  CE1 PHE A 171     -33.402  46.672 -37.224  1.00  2.700          C  
ATOM   2776  CE2 PHE A 171     -33.776  45.518 -35.190  1.00  2.700          C  
ATOM   2777  CZ  PHE A 171     -33.538  46.687 -35.867  1.00  2.700          C  
ATOM   2778  H   PHE A 171     -33.620  40.873 -39.216  1.00  2.180          H  
ATOM   2779  HA  PHE A 171     -32.024  43.297 -39.101  1.00  2.360          H  
ATOM   2780 1HB  PHE A 171     -34.518  43.158 -38.759  1.00  3.240          H  
ATOM   2781 2HB  PHE A 171     -34.209  42.301 -37.272  1.00  3.240          H  
ATOM   2782  HD1 PHE A 171     -33.391  45.480 -38.977  1.00  3.240          H  
ATOM   2783  HD2 PHE A 171     -34.054  43.399 -35.375  1.00  3.240          H  
ATOM   2784  HE1 PHE A 171     -33.230  47.601 -37.756  1.00  3.240          H  
ATOM   2785  HE2 PHE A 171     -33.898  45.535 -34.111  1.00  3.240          H  
ATOM   2786  HZ  PHE A 171     -33.471  47.629 -35.326  1.00  3.240          H  
ATOM   2787  N   GLY A 172     -31.654  40.987 -36.739  1.00  1.940          N  
ATOM   2788  CA  GLY A 172     -30.822  40.599 -35.601  1.00  2.010          C  
ATOM   2789  C   GLY A 172     -31.504  40.878 -34.261  1.00  2.130          C  
ATOM   2790  O   GLY A 172     -30.828  41.086 -33.247  1.00  2.220          O  
ATOM   2791  H   GLY A 172     -32.363  40.320 -37.031  1.00  2.330          H  
ATOM   2792 1HA  GLY A 172     -30.600  39.534 -35.676  1.00  2.410          H  
ATOM   2793 2HA  GLY A 172     -29.871  41.126 -35.649  1.00  2.410          H  
ATOM   2794  N   ARG A 173     -32.835  40.968 -34.296  1.00  2.140          N  
ATOM   2795  CA  ARG A 173     -33.678  41.239 -33.127  1.00  2.280          C  
ATOM   2796  C   ARG A 173     -35.162  41.097 -33.481  1.00  2.230          C  
ATOM   2797  O   ARG A 173     -35.587  41.449 -34.580  1.00  2.140          O  
ATOM   2798  CB  ARG A 173     -33.362  42.624 -32.546  1.00  3.140          C  
ATOM   2799  CG  ARG A 173     -34.112  43.054 -31.306  1.00  3.140          C  
ATOM   2800  CD  ARG A 173     -33.525  44.324 -30.785  1.00  3.140          C  
ATOM   2801  NE  ARG A 173     -34.226  44.823 -29.617  1.00  3.140          N  
ATOM   2802  CZ  ARG A 173     -33.876  45.919 -28.898  1.00  3.140          C  
ATOM   2803  NH1 ARG A 173     -32.805  46.618 -29.234  1.00  3.140          N  
ATOM   2804  NH2 ARG A 173     -34.607  46.299 -27.851  1.00  3.140          N  
ATOM   2805  H   ARG A 173     -33.262  40.682 -35.175  1.00  2.570          H  
ATOM   2806  HA  ARG A 173     -33.448  40.496 -32.364  1.00  2.740          H  
ATOM   2807 1HB  ARG A 173     -32.316  42.691 -32.286  1.00  3.760          H  
ATOM   2808 2HB  ARG A 173     -33.541  43.368 -33.270  1.00  3.760          H  
ATOM   2809 1HG  ARG A 173     -35.163  43.238 -31.548  1.00  3.760          H  
ATOM   2810 2HG  ARG A 173     -34.037  42.290 -30.535  1.00  3.760          H  
ATOM   2811 1HD  ARG A 173     -32.485  44.145 -30.511  1.00  3.760          H  
ATOM   2812 2HD  ARG A 173     -33.575  45.081 -31.565  1.00  3.760          H  
ATOM   2813  HE  ARG A 173     -35.057  44.318 -29.335  1.00  3.760          H  
ATOM   2814 1HH1 ARG A 173     -32.243  46.341 -30.024  1.00  3.760          H  
ATOM   2815 2HH1 ARG A 173     -32.545  47.435 -28.699  1.00  3.760          H  
ATOM   2816 1HH2 ARG A 173     -35.460  45.772 -27.573  1.00  3.760          H  
ATOM   2817 2HH2 ARG A 173     -34.349  47.114 -27.321  1.00  3.760          H  
ATOM   2818  N   LYS A 174     -35.954  40.619 -32.521  1.00  2.300          N  
ATOM   2819  CA  LYS A 174     -37.400  40.448 -32.687  1.00  2.310          C  
ATOM   2820  C   LYS A 174     -38.116  41.763 -32.966  1.00  2.350          C  
ATOM   2821  O   LYS A 174     -37.870  42.768 -32.299  1.00  2.430          O  
ATOM   2822  CB  LYS A 174     -37.994  39.763 -31.456  1.00  3.230          C  
ATOM   2823  CG  LYS A 174     -37.549  38.310 -31.288  1.00  3.230          C  
ATOM   2824  CD  LYS A 174     -38.185  37.657 -30.064  1.00  3.230          C  
ATOM   2825  CE  LYS A 174     -37.727  36.208 -29.904  1.00  3.230          C  
ATOM   2826  NZ  LYS A 174     -38.317  35.563 -28.693  1.00  3.230          N  
ATOM   2827  H   LYS A 174     -35.528  40.348 -31.647  1.00  2.760          H  
ATOM   2828  HA  LYS A 174     -37.565  39.797 -33.548  1.00  2.770          H  
ATOM   2829 1HB  LYS A 174     -37.717  40.320 -30.559  1.00  3.880          H  
ATOM   2830 2HB  LYS A 174     -39.083  39.777 -31.524  1.00  3.880          H  
ATOM   2831 1HG  LYS A 174     -37.824  37.746 -32.181  1.00  3.880          H  
ATOM   2832 2HG  LYS A 174     -36.464  38.274 -31.189  1.00  3.880          H  
ATOM   2833 1HD  LYS A 174     -37.910  38.217 -29.169  1.00  3.880          H  
ATOM   2834 2HD  LYS A 174     -39.270  37.675 -30.163  1.00  3.880          H  
ATOM   2835 1HE  LYS A 174     -38.027  35.643 -30.786  1.00  3.880          H  
ATOM   2836 2HE  LYS A 174     -36.641  36.186 -29.823  1.00  3.880          H  
ATOM   2837 1HZ  LYS A 174     -37.990  34.609 -28.627  1.00  3.880          H  
ATOM   2838 2HZ  LYS A 174     -38.036  36.072 -27.866  1.00  3.880          H  
ATOM   2839 3HZ  LYS A 174     -39.326  35.567 -28.762  1.00  3.880          H  
ATOM   2840  N   ASN A 175     -39.081  41.727 -33.895  1.00  2.330          N  
ATOM   2841  CA  ASN A 175     -39.825  42.922 -34.307  1.00  2.410          C  
ATOM   2842  C   ASN A 175     -40.687  43.508 -33.208  1.00  2.600          C  
ATOM   2843  O   ASN A 175     -41.044  44.684 -33.246  1.00  2.940          O  
ATOM   2844  CB  ASN A 175     -40.701  42.614 -35.493  1.00  3.340          C  
ATOM   2845  CG  ASN A 175     -41.823  41.761 -35.224  1.00  3.340          C  
ATOM   2846  OD1 ASN A 175     -41.740  40.827 -34.413  1.00  3.340          O  
ATOM   2847  ND2 ASN A 175     -42.906  42.055 -35.902  1.00  3.340          N  
ATOM   2848  H   ASN A 175     -39.261  40.853 -34.370  1.00  2.800          H  
ATOM   2849  HA  ASN A 175     -39.104  43.687 -34.599  1.00  2.890          H  
ATOM   2850 1HB  ASN A 175     -41.046  43.540 -35.923  1.00  4.010          H  
ATOM   2851 2HB  ASN A 175     -40.137  42.095 -36.221  1.00  4.010          H  
ATOM   2852 1HD2 ASN A 175     -43.741  41.519 -35.790  1.00  4.010          H  
ATOM   2853 2HD2 ASN A 175     -42.878  42.859 -36.559  1.00  4.010          H  
ATOM   2854  N   SER A 176     -40.971  42.712 -32.191  1.00  2.550          N  
ATOM   2855  CA  SER A 176     -41.773  43.134 -31.060  1.00  2.700          C  
ATOM   2856  C   SER A 176     -41.092  44.255 -30.276  1.00  2.830          C  
ATOM   2857  O   SER A 176     -41.743  44.980 -29.519  1.00  2.780          O  
ATOM   2858  CB  SER A 176     -42.047  41.944 -30.167  1.00  3.720          C  
ATOM   2859  OG  SER A 176     -40.859  41.451 -29.621  1.00  3.720          O  
ATOM   2860  H   SER A 176     -40.622  41.764 -32.204  1.00  3.060          H  
ATOM   2861  HA  SER A 176     -42.724  43.510 -31.437  1.00  3.240          H  
ATOM   2862 1HB  SER A 176     -42.723  42.241 -29.367  1.00  4.460          H  
ATOM   2863 2HB  SER A 176     -42.539  41.161 -30.743  1.00  4.460          H  
ATOM   2864  HG  SER A 176     -41.118  40.783 -28.978  1.00  4.460          H  
ATOM   2865  N   GLU A 177     -39.778  44.413 -30.477  1.00  3.150          N  
ATOM   2866  CA  GLU A 177     -38.985  45.441 -29.828  1.00  3.390          C  
ATOM   2867  C   GLU A 177     -38.891  46.722 -30.673  1.00  3.250          C  
ATOM   2868  O   GLU A 177     -38.291  47.710 -30.244  1.00  3.310          O  
ATOM   2869  CB  GLU A 177     -37.580  44.895 -29.586  1.00  4.650          C  
ATOM   2870  CG  GLU A 177     -37.487  43.686 -28.627  1.00  4.650          C  
ATOM   2871  CD  GLU A 177     -37.771  44.038 -27.198  1.00  4.650          C  
ATOM   2872  OE1 GLU A 177     -37.231  45.025 -26.744  1.00  4.650          O  
ATOM   2873  OE2 GLU A 177     -38.492  43.322 -26.547  1.00  4.650          O  
ATOM   2874  H   GLU A 177     -39.292  43.781 -31.118  1.00  3.780          H  
ATOM   2875  HA  GLU A 177     -39.448  45.685 -28.871  1.00  4.070          H  
ATOM   2876 1HB  GLU A 177     -37.149  44.594 -30.540  1.00  5.580          H  
ATOM   2877 2HB  GLU A 177     -36.965  45.690 -29.193  1.00  5.580          H  
ATOM   2878 1HG  GLU A 177     -38.212  42.935 -28.952  1.00  5.580          H  
ATOM   2879 2HG  GLU A 177     -36.503  43.238 -28.699  1.00  5.580          H  
ATOM   2880  N   GLY A 178     -39.467  46.707 -31.883  1.00  3.190          N  
ATOM   2881  CA  GLY A 178     -39.377  47.840 -32.800  1.00  3.230          C  
ATOM   2882  C   GLY A 178     -40.501  47.875 -33.838  1.00  3.020          C  
ATOM   2883  O   GLY A 178     -40.311  48.394 -34.931  1.00  3.160          O  
ATOM   2884  H   GLY A 178     -39.976  45.879 -32.194  1.00  3.830          H  
ATOM   2885 1HA  GLY A 178     -39.393  48.764 -32.225  1.00  3.880          H  
ATOM   2886 2HA  GLY A 178     -38.418  47.808 -33.311  1.00  3.880          H  
ATOM   2887  N   SER A 179     -41.682  47.350 -33.518  1.00  2.810          N  
ATOM   2888  CA  SER A 179     -42.792  47.258 -34.483  1.00  2.780          C  
ATOM   2889  C   SER A 179     -43.288  48.609 -35.015  1.00  2.790          C  
ATOM   2890  O   SER A 179     -43.983  48.683 -36.029  1.00  2.890          O  
ATOM   2891  CB  SER A 179     -43.946  46.499 -33.860  1.00  3.900          C  
ATOM   2892  OG  SER A 179     -44.488  47.203 -32.779  1.00  3.900          O  
ATOM   2893  H   SER A 179     -41.833  46.964 -32.595  1.00  3.370          H  
ATOM   2894  HA  SER A 179     -42.438  46.672 -35.330  1.00  3.340          H  
ATOM   2895 1HB  SER A 179     -44.714  46.329 -34.616  1.00  4.680          H  
ATOM   2896 2HB  SER A 179     -43.594  45.522 -33.525  1.00  4.680          H  
ATOM   2897  HG  SER A 179     -45.246  46.690 -32.483  1.00  4.680          H  
ATOM   2898  N   SER A 180     -42.970  49.690 -34.310  1.00  2.760          N  
ATOM   2899  CA  SER A 180     -43.356  51.035 -34.720  1.00  2.780          C  
ATOM   2900  C   SER A 180     -42.399  51.622 -35.767  1.00  2.580          C  
ATOM   2901  O   SER A 180     -42.650  52.700 -36.317  1.00  2.740          O  
ATOM   2902  CB  SER A 180     -43.412  51.947 -33.510  1.00  3.880          C  
ATOM   2903  OG  SER A 180     -42.135  52.138 -32.953  1.00  3.880          O  
ATOM   2904  H   SER A 180     -42.425  49.572 -33.471  1.00  3.310          H  
ATOM   2905  HA  SER A 180     -44.351  50.983 -35.163  1.00  3.340          H  
ATOM   2906 1HB  SER A 180     -43.830  52.909 -33.803  1.00  4.660          H  
ATOM   2907 2HB  SER A 180     -44.076  51.515 -32.763  1.00  4.660          H  
ATOM   2908  HG  SER A 180     -42.257  52.749 -32.217  1.00  4.660          H  
ATOM   2909  N   ALA A 181     -41.281  50.931 -36.004  1.00  2.480          N  
ATOM   2910  CA  ALA A 181     -40.228  51.369 -36.905  1.00  2.510          C  
ATOM   2911  C   ALA A 181     -40.531  51.141 -38.379  1.00  2.370          C  
ATOM   2912  O   ALA A 181     -41.215  50.186 -38.768  1.00  2.350          O  
ATOM   2913  CB  ALA A 181     -38.947  50.658 -36.568  1.00  3.500          C  
ATOM   2914  H   ALA A 181     -41.146  50.037 -35.530  1.00  2.980          H  
ATOM   2915  HA  ALA A 181     -40.093  52.439 -36.750  1.00  3.010          H  
ATOM   2916 1HB  ALA A 181     -38.158  51.029 -37.209  1.00  4.200          H  
ATOM   2917 2HB  ALA A 181     -38.690  50.840 -35.527  1.00  4.200          H  
ATOM   2918 3HB  ALA A 181     -39.084  49.591 -36.728  1.00  4.200          H  
ATOM   2919  N   LEU A 182     -39.883  51.949 -39.211  1.00  2.350          N  
ATOM   2920  CA  LEU A 182     -40.000  51.829 -40.656  1.00  2.310          C  
ATOM   2921  C   LEU A 182     -39.533  50.472 -41.155  1.00  2.220          C  
ATOM   2922  O   LEU A 182     -40.122  49.925 -42.091  1.00  2.200          O  
ATOM   2923  CB  LEU A 182     -39.163  52.914 -41.330  1.00  3.250          C  
ATOM   2924  CG  LEU A 182     -39.632  54.376 -41.180  1.00  3.250          C  
ATOM   2925  CD1 LEU A 182     -38.551  55.279 -41.761  1.00  3.250          C  
ATOM   2926  CD2 LEU A 182     -40.964  54.593 -41.912  1.00  3.250          C  
ATOM   2927  H   LEU A 182     -39.332  52.702 -38.824  1.00  2.820          H  
ATOM   2928  HA  LEU A 182     -41.047  51.936 -40.924  1.00  2.770          H  
ATOM   2929 1HB  LEU A 182     -38.169  52.864 -40.909  1.00  3.900          H  
ATOM   2930 2HB  LEU A 182     -39.087  52.686 -42.398  1.00  3.900          H  
ATOM   2931  HG  LEU A 182     -39.757  54.620 -40.127  1.00  3.900          H  
ATOM   2932 1HD1 LEU A 182     -38.851  56.321 -41.658  1.00  3.900          H  
ATOM   2933 2HD1 LEU A 182     -37.610  55.121 -41.230  1.00  3.900          H  
ATOM   2934 3HD1 LEU A 182     -38.408  55.047 -42.819  1.00  3.900          H  
ATOM   2935 1HD2 LEU A 182     -41.266  55.635 -41.805  1.00  3.900          H  
ATOM   2936 2HD2 LEU A 182     -40.840  54.359 -42.971  1.00  3.900          H  
ATOM   2937 3HD2 LEU A 182     -41.739  53.961 -41.494  1.00  3.900          H  
ATOM   2938  N   PHE A 183     -38.509  49.900 -40.517  1.00  2.230          N  
ATOM   2939  CA  PHE A 183     -38.026  48.606 -40.964  1.00  2.180          C  
ATOM   2940  C   PHE A 183     -39.067  47.496 -40.766  1.00  2.130          C  
ATOM   2941  O   PHE A 183     -38.993  46.458 -41.436  1.00  2.060          O  
ATOM   2942  CB  PHE A 183     -36.685  48.245 -40.312  1.00  3.070          C  
ATOM   2943  CG  PHE A 183     -36.717  47.992 -38.850  1.00  3.070          C  
ATOM   2944  CD1 PHE A 183     -37.121  46.776 -38.351  1.00  3.070          C  
ATOM   2945  CD2 PHE A 183     -36.300  48.960 -37.967  1.00  3.070          C  
ATOM   2946  CE1 PHE A 183     -37.159  46.543 -36.991  1.00  3.070          C  
ATOM   2947  CE2 PHE A 183     -36.320  48.724 -36.609  1.00  3.070          C  
ATOM   2948  CZ  PHE A 183     -36.765  47.516 -36.126  1.00  3.070          C  
ATOM   2949  H   PHE A 183     -38.055  50.373 -39.752  1.00  2.680          H  
ATOM   2950  HA  PHE A 183     -37.833  48.683 -42.032  1.00  2.620          H  
ATOM   2951 1HB  PHE A 183     -36.305  47.386 -40.788  1.00  3.690          H  
ATOM   2952 2HB  PHE A 183     -35.976  49.048 -40.506  1.00  3.690          H  
ATOM   2953  HD1 PHE A 183     -37.423  46.001 -39.048  1.00  3.690          H  
ATOM   2954  HD2 PHE A 183     -35.946  49.921 -38.345  1.00  3.690          H  
ATOM   2955  HE1 PHE A 183     -37.496  45.588 -36.602  1.00  3.690          H  
ATOM   2956  HE2 PHE A 183     -35.989  49.497 -35.916  1.00  3.690          H  
ATOM   2957  HZ  PHE A 183     -36.787  47.332 -35.056  1.00  3.690          H  
ATOM   2958  N   ASP A 184     -40.037  47.678 -39.850  1.00  2.180          N  
ATOM   2959  CA  ASP A 184     -41.054  46.662 -39.668  1.00  2.150          C  
ATOM   2960  C   ASP A 184     -41.996  46.791 -40.848  1.00  2.130          C  
ATOM   2961  O   ASP A 184     -42.358  45.788 -41.455  1.00  2.100          O  
ATOM   2962  CB  ASP A 184     -41.796  46.805 -38.334  1.00  3.020          C  
ATOM   2963  CG  ASP A 184     -42.727  45.572 -37.973  1.00  3.020          C  
ATOM   2964  OD1 ASP A 184     -42.207  44.509 -37.718  1.00  3.020          O  
ATOM   2965  OD2 ASP A 184     -43.923  45.722 -37.971  1.00  3.020          O  
ATOM   2966  H   ASP A 184     -40.119  48.532 -39.296  1.00  2.620          H  
ATOM   2967  HA  ASP A 184     -40.593  45.681 -39.700  1.00  2.580          H  
ATOM   2968 1HB  ASP A 184     -41.063  46.941 -37.531  1.00  3.630          H  
ATOM   2969 2HB  ASP A 184     -42.408  47.715 -38.355  1.00  3.630          H  
ATOM   2970  N   SER A 185     -42.340  48.035 -41.223  1.00  2.170          N  
ATOM   2971  CA  SER A 185     -43.234  48.269 -42.367  1.00  2.170          C  
ATOM   2972  C   SER A 185     -42.627  47.695 -43.661  1.00  2.090          C  
ATOM   2973  O   SER A 185     -43.334  47.136 -44.514  1.00  2.090          O  
ATOM   2974  CB  SER A 185     -43.507  49.756 -42.548  1.00  3.040          C  
ATOM   2975  OG  SER A 185     -44.238  50.283 -41.470  1.00  3.040          O  
ATOM   2976  H   SER A 185     -42.022  48.823 -40.644  1.00  2.600          H  
ATOM   2977  HA  SER A 185     -44.181  47.769 -42.169  1.00  2.600          H  
ATOM   2978 1HB  SER A 185     -42.566  50.289 -42.644  1.00  3.650          H  
ATOM   2979 2HB  SER A 185     -44.061  49.908 -43.473  1.00  3.650          H  
ATOM   2980  HG  SER A 185     -44.384  51.210 -41.677  1.00  3.650          H  
ATOM   2981  N   PHE A 186     -41.305  47.832 -43.799  1.00  2.030          N  
ATOM   2982  CA  PHE A 186     -40.555  47.308 -44.943  1.00  1.960          C  
ATOM   2983  C   PHE A 186     -40.748  45.780 -45.024  1.00  1.920          C  
ATOM   2984  O   PHE A 186     -41.150  45.239 -46.071  1.00  1.900          O  
ATOM   2985  CB  PHE A 186     -39.081  47.714 -44.794  1.00  2.770          C  
ATOM   2986  CG  PHE A 186     -38.108  47.243 -45.839  1.00  2.770          C  
ATOM   2987  CD1 PHE A 186     -38.023  47.847 -47.077  1.00  2.770          C  
ATOM   2988  CD2 PHE A 186     -37.241  46.215 -45.551  1.00  2.770          C  
ATOM   2989  CE1 PHE A 186     -37.098  47.419 -47.985  1.00  2.770          C  
ATOM   2990  CE2 PHE A 186     -36.320  45.777 -46.458  1.00  2.770          C  
ATOM   2991  CZ  PHE A 186     -36.247  46.381 -47.678  1.00  2.770          C  
ATOM   2992  H   PHE A 186     -40.806  48.359 -43.072  1.00  2.440          H  
ATOM   2993  HA  PHE A 186     -40.949  47.758 -45.853  1.00  2.350          H  
ATOM   2994 1HB  PHE A 186     -39.011  48.807 -44.736  1.00  3.330          H  
ATOM   2995 2HB  PHE A 186     -38.724  47.344 -43.845  1.00  3.330          H  
ATOM   2996  HD1 PHE A 186     -38.689  48.675 -47.323  1.00  3.330          H  
ATOM   2997  HD2 PHE A 186     -37.289  45.761 -44.582  1.00  3.330          H  
ATOM   2998  HE1 PHE A 186     -37.036  47.899 -48.946  1.00  3.330          H  
ATOM   2999  HE2 PHE A 186     -35.644  44.954 -46.201  1.00  3.330          H  
ATOM   3000  HZ  PHE A 186     -35.513  46.044 -48.406  1.00  3.330          H  
ATOM   3001  N   LEU A 187     -40.512  45.098 -43.892  1.00  1.930          N  
ATOM   3002  CA  LEU A 187     -40.683  43.654 -43.798  1.00  1.890          C  
ATOM   3003  C   LEU A 187     -42.134  43.223 -43.908  1.00  1.930          C  
ATOM   3004  O   LEU A 187     -42.407  42.146 -44.440  1.00  1.900          O  
ATOM   3005  CB  LEU A 187     -40.129  43.147 -42.468  1.00  2.660          C  
ATOM   3006  CG  LEU A 187     -38.668  42.633 -42.423  1.00  2.660          C  
ATOM   3007  CD1 LEU A 187     -38.584  41.287 -43.107  1.00  2.660          C  
ATOM   3008  CD2 LEU A 187     -37.733  43.616 -43.059  1.00  2.660          C  
ATOM   3009  H   LEU A 187     -40.168  45.603 -43.066  1.00  2.320          H  
ATOM   3010  HA  LEU A 187     -40.146  43.201 -44.623  1.00  2.270          H  
ATOM   3011 1HB  LEU A 187     -40.204  43.973 -41.765  1.00  3.190          H  
ATOM   3012 2HB  LEU A 187     -40.770  42.347 -42.111  1.00  3.190          H  
ATOM   3013  HG  LEU A 187     -38.374  42.513 -41.426  1.00  3.190          H  
ATOM   3014 1HD1 LEU A 187     -37.558  40.945 -43.040  1.00  3.190          H  
ATOM   3015 2HD1 LEU A 187     -39.244  40.577 -42.606  1.00  3.190          H  
ATOM   3016 3HD1 LEU A 187     -38.866  41.365 -44.150  1.00  3.190          H  
ATOM   3017 1HD2 LEU A 187     -36.710  43.232 -42.996  1.00  3.190          H  
ATOM   3018 2HD2 LEU A 187     -37.994  43.744 -44.097  1.00  3.190          H  
ATOM   3019 3HD2 LEU A 187     -37.791  44.566 -42.541  1.00  3.190          H  
ATOM   3020  N   SER A 188     -43.055  44.041 -43.405  1.00  2.020          N  
ATOM   3021  CA  SER A 188     -44.474  43.746 -43.449  1.00  2.090          C  
ATOM   3022  C   SER A 188     -44.937  43.614 -44.879  1.00  2.070          C  
ATOM   3023  O   SER A 188     -45.628  42.648 -45.216  1.00  2.070          O  
ATOM   3024  CB  SER A 188     -45.265  44.818 -42.732  1.00  2.900          C  
ATOM   3025  OG  SER A 188     -46.639  44.547 -42.763  1.00  2.900          O  
ATOM   3026  H   SER A 188     -42.750  44.882 -42.926  1.00  2.420          H  
ATOM   3027  HA  SER A 188     -44.645  42.800 -42.963  1.00  2.510          H  
ATOM   3028 1HB  SER A 188     -44.923  44.891 -41.698  1.00  3.480          H  
ATOM   3029 2HB  SER A 188     -45.078  45.772 -43.203  1.00  3.480          H  
ATOM   3030  HG  SER A 188     -47.058  45.277 -42.304  1.00  3.480          H  
ATOM   3031  N   LYS A 189     -44.537  44.553 -45.749  1.00  2.060          N  
ATOM   3032  CA  LYS A 189     -44.957  44.436 -47.137  1.00  2.070          C  
ATOM   3033  C   LYS A 189     -44.374  43.177 -47.766  1.00  1.980          C  
ATOM   3034  O   LYS A 189     -45.085  42.459 -48.476  1.00  2.020          O  
ATOM   3035  CB  LYS A 189     -44.570  45.670 -47.960  1.00  2.890          C  
ATOM   3036  CG  LYS A 189     -44.999  45.602 -49.463  1.00  2.890          C  
ATOM   3037  CD  LYS A 189     -46.530  45.585 -49.641  1.00  2.890          C  
ATOM   3038  CE  LYS A 189     -46.924  45.554 -51.114  1.00  2.890          C  
ATOM   3039  NZ  LYS A 189     -48.405  45.432 -51.286  1.00  2.890          N  
ATOM   3040  H   LYS A 189     -43.998  45.360 -45.410  1.00  2.470          H  
ATOM   3041  HA  LYS A 189     -46.040  44.341 -47.144  1.00  2.480          H  
ATOM   3042 1HB  LYS A 189     -45.020  46.557 -47.515  1.00  3.470          H  
ATOM   3043 2HB  LYS A 189     -43.485  45.801 -47.920  1.00  3.470          H  
ATOM   3044 1HG  LYS A 189     -44.595  46.471 -49.986  1.00  3.470          H  
ATOM   3045 2HG  LYS A 189     -44.586  44.704 -49.929  1.00  3.470          H  
ATOM   3046 1HD  LYS A 189     -46.946  44.687 -49.185  1.00  3.470          H  
ATOM   3047 2HD  LYS A 189     -46.973  46.458 -49.165  1.00  3.470          H  
ATOM   3048 1HE  LYS A 189     -46.579  46.460 -51.611  1.00  3.470          H  
ATOM   3049 2HE  LYS A 189     -46.449  44.697 -51.579  1.00  3.470          H  
ATOM   3050 1HZ  LYS A 189     -48.628  45.382 -52.273  1.00  3.470          H  
ATOM   3051 2HZ  LYS A 189     -48.729  44.580 -50.824  1.00  3.470          H  
ATOM   3052 3HZ  LYS A 189     -48.866  46.227 -50.873  1.00  3.470          H  
ATOM   3053  N   PHE A 190     -43.097  42.884 -47.499  1.00  1.870          N  
ATOM   3054  CA  PHE A 190     -42.485  41.683 -48.054  1.00  1.780          C  
ATOM   3055  C   PHE A 190     -43.230  40.436 -47.621  1.00  1.800          C  
ATOM   3056  O   PHE A 190     -43.563  39.584 -48.455  1.00  1.790          O  
ATOM   3057  CB  PHE A 190     -41.003  41.600 -47.697  1.00  2.530          C  
ATOM   3058  CG  PHE A 190     -40.331  40.319 -48.096  1.00  2.530          C  
ATOM   3059  CD1 PHE A 190     -40.354  39.891 -49.408  1.00  2.530          C  
ATOM   3060  CD2 PHE A 190     -39.605  39.567 -47.168  1.00  2.530          C  
ATOM   3061  CE1 PHE A 190     -39.700  38.744 -49.779  1.00  2.530          C  
ATOM   3062  CE2 PHE A 190     -38.942  38.429 -47.565  1.00  2.530          C  
ATOM   3063  CZ  PHE A 190     -38.998  38.031 -48.878  1.00  2.530          C  
ATOM   3064  H   PHE A 190     -42.536  43.528 -46.927  1.00  2.240          H  
ATOM   3065  HA  PHE A 190     -42.559  41.749 -49.137  1.00  2.140          H  
ATOM   3066 1HB  PHE A 190     -40.485  42.407 -48.171  1.00  3.030          H  
ATOM   3067 2HB  PHE A 190     -40.886  41.729 -46.624  1.00  3.030          H  
ATOM   3068  HD1 PHE A 190     -40.906  40.464 -50.159  1.00  3.030          H  
ATOM   3069  HD2 PHE A 190     -39.553  39.895 -46.127  1.00  3.030          H  
ATOM   3070  HE1 PHE A 190     -39.733  38.400 -50.806  1.00  3.030          H  
ATOM   3071  HE2 PHE A 190     -38.368  37.845 -46.850  1.00  3.030          H  
ATOM   3072  HZ  PHE A 190     -38.483  37.143 -49.213  1.00  3.030          H  
ATOM   3073  N   SER A 191     -43.482  40.331 -46.321  1.00  1.840          N  
ATOM   3074  CA  SER A 191     -44.178  39.198 -45.759  1.00  1.880          C  
ATOM   3075  C   SER A 191     -45.570  39.027 -46.343  1.00  1.980          C  
ATOM   3076  O   SER A 191     -45.967  37.904 -46.670  1.00  1.970          O  
ATOM   3077  CB  SER A 191     -44.319  39.353 -44.284  1.00  2.620          C  
ATOM   3078  OG  SER A 191     -45.005  38.267 -43.787  1.00  2.620          O  
ATOM   3079  H   SER A 191     -43.170  41.069 -45.690  1.00  2.210          H  
ATOM   3080  HA  SER A 191     -43.596  38.303 -45.972  1.00  2.260          H  
ATOM   3081 1HB  SER A 191     -43.338  39.428 -43.815  1.00  3.140          H  
ATOM   3082 2HB  SER A 191     -44.866  40.272 -44.066  1.00  3.140          H  
ATOM   3083  HG  SER A 191     -45.286  38.505 -42.884  1.00  3.140          H  
ATOM   3084  N   GLN A 192     -46.336  40.123 -46.466  1.00  2.070          N  
ATOM   3085  CA  GLN A 192     -47.686  40.012 -47.001  1.00  2.180          C  
ATOM   3086  C   GLN A 192     -47.654  39.520 -48.440  1.00  2.110          C  
ATOM   3087  O   GLN A 192     -48.509  38.717 -48.839  1.00  2.140          O  
ATOM   3088  CB  GLN A 192     -48.413  41.355 -46.914  1.00  3.010          C  
ATOM   3089  CG  GLN A 192     -49.898  41.339 -47.349  1.00  3.010          C  
ATOM   3090  CD  GLN A 192     -50.809  40.473 -46.466  1.00  3.010          C  
ATOM   3091  OE1 GLN A 192     -50.749  40.507 -45.228  1.00  3.010          O  
ATOM   3092  NE2 GLN A 192     -51.686  39.714 -47.101  1.00  3.010          N  
ATOM   3093  H   GLN A 192     -45.989  41.034 -46.147  1.00  2.480          H  
ATOM   3094  HA  GLN A 192     -48.231  39.284 -46.402  1.00  2.620          H  
ATOM   3095 1HB  GLN A 192     -48.359  41.724 -45.889  1.00  3.610          H  
ATOM   3096 2HB  GLN A 192     -47.885  42.080 -47.541  1.00  3.610          H  
ATOM   3097 1HG  GLN A 192     -50.272  42.359 -47.312  1.00  3.610          H  
ATOM   3098 2HG  GLN A 192     -49.961  40.962 -48.370  1.00  3.610          H  
ATOM   3099 1HE2 GLN A 192     -52.340  39.159 -46.577  1.00  3.610          H  
ATOM   3100 2HE2 GLN A 192     -51.719  39.715 -48.103  1.00  3.610          H  
ATOM   3101  N   GLU A 193     -46.669  39.970 -49.224  1.00  2.030          N  
ATOM   3102  CA  GLU A 193     -46.561  39.487 -50.587  1.00  1.990          C  
ATOM   3103  C   GLU A 193     -46.158  37.997 -50.603  1.00  1.890          C  
ATOM   3104  O   GLU A 193     -46.691  37.230 -51.415  1.00  1.900          O  
ATOM   3105  CB  GLU A 193     -45.597  40.365 -51.388  1.00  2.800          C  
ATOM   3106  CG  GLU A 193     -46.118  41.776 -51.687  1.00  2.800          C  
ATOM   3107  CD  GLU A 193     -47.350  41.762 -52.576  1.00  2.800          C  
ATOM   3108  OE1 GLU A 193     -47.432  40.883 -53.405  1.00  2.800          O  
ATOM   3109  OE2 GLU A 193     -48.191  42.626 -52.439  1.00  2.800          O  
ATOM   3110  H   GLU A 193     -46.025  40.695 -48.881  1.00  2.440          H  
ATOM   3111  HA  GLU A 193     -47.541  39.569 -51.056  1.00  2.390          H  
ATOM   3112 1HB  GLU A 193     -44.642  40.446 -50.864  1.00  3.360          H  
ATOM   3113 2HB  GLU A 193     -45.417  39.922 -52.344  1.00  3.360          H  
ATOM   3114 1HG  GLU A 193     -46.370  42.260 -50.743  1.00  3.360          H  
ATOM   3115 2HG  GLU A 193     -45.324  42.355 -52.162  1.00  3.360          H  
ATOM   3116  N   LEU A 194     -45.263  37.557 -49.688  1.00  1.820          N  
ATOM   3117  CA  LEU A 194     -44.923  36.133 -49.651  1.00  1.740          C  
ATOM   3118  C   LEU A 194     -46.155  35.324 -49.284  1.00  1.790          C  
ATOM   3119  O   LEU A 194     -46.362  34.239 -49.816  1.00  1.740          O  
ATOM   3120  CB  LEU A 194     -43.854  35.777 -48.601  1.00  2.470          C  
ATOM   3121  CG  LEU A 194     -42.398  36.237 -48.784  1.00  2.470          C  
ATOM   3122  CD1 LEU A 194     -41.639  35.847 -47.497  1.00  2.470          C  
ATOM   3123  CD2 LEU A 194     -41.764  35.579 -50.028  1.00  2.470          C  
ATOM   3124  H   LEU A 194     -44.791  38.232 -49.075  1.00  2.180          H  
ATOM   3125  HA  LEU A 194     -44.594  35.827 -50.641  1.00  2.090          H  
ATOM   3126 1HB  LEU A 194     -44.189  36.194 -47.653  1.00  2.960          H  
ATOM   3127 2HB  LEU A 194     -43.838  34.693 -48.495  1.00  2.960          H  
ATOM   3128  HG  LEU A 194     -42.360  37.323 -48.894  1.00  2.960          H  
ATOM   3129 1HD1 LEU A 194     -40.616  36.155 -47.567  1.00  2.960          H  
ATOM   3130 2HD1 LEU A 194     -42.099  36.334 -46.639  1.00  2.960          H  
ATOM   3131 3HD1 LEU A 194     -41.674  34.767 -47.362  1.00  2.960          H  
ATOM   3132 1HD2 LEU A 194     -40.731  35.901 -50.131  1.00  2.960          H  
ATOM   3133 2HD2 LEU A 194     -41.793  34.504 -49.923  1.00  2.960          H  
ATOM   3134 3HD2 LEU A 194     -42.311  35.867 -50.912  1.00  2.960          H  
ATOM   3135  N   PHE A 195     -46.962  35.844 -48.351  1.00  1.900          N  
ATOM   3136  CA  PHE A 195     -48.188  35.184 -47.925  1.00  1.970          C  
ATOM   3137  C   PHE A 195     -49.125  34.993 -49.107  1.00  2.030          C  
ATOM   3138  O   PHE A 195     -49.666  33.909 -49.313  1.00  2.060          O  
ATOM   3139  CB  PHE A 195     -48.880  35.971 -46.813  1.00  2.730          C  
ATOM   3140  CG  PHE A 195     -50.179  35.396 -46.423  1.00  2.730          C  
ATOM   3141  CD1 PHE A 195     -50.236  34.262 -45.661  1.00  2.730          C  
ATOM   3142  CD2 PHE A 195     -51.358  35.992 -46.817  1.00  2.730          C  
ATOM   3143  CE1 PHE A 195     -51.450  33.715 -45.293  1.00  2.730          C  
ATOM   3144  CE2 PHE A 195     -52.573  35.456 -46.453  1.00  2.730          C  
ATOM   3145  CZ  PHE A 195     -52.615  34.311 -45.685  1.00  2.730          C  
ATOM   3146  H   PHE A 195     -46.694  36.723 -47.900  1.00  2.280          H  
ATOM   3147  HA  PHE A 195     -47.931  34.200 -47.535  1.00  2.360          H  
ATOM   3148 1HB  PHE A 195     -48.238  36.015 -45.934  1.00  3.280          H  
ATOM   3149 2HB  PHE A 195     -49.046  36.990 -47.133  1.00  3.280          H  
ATOM   3150  HD1 PHE A 195     -49.312  33.782 -45.353  1.00  3.280          H  
ATOM   3151  HD2 PHE A 195     -51.318  36.895 -47.426  1.00  3.280          H  
ATOM   3152  HE1 PHE A 195     -51.480  32.802 -44.691  1.00  3.280          H  
ATOM   3153  HE2 PHE A 195     -53.500  35.933 -46.772  1.00  3.280          H  
ATOM   3154  HZ  PHE A 195     -53.570  33.876 -45.396  1.00  3.280          H  
ATOM   3155  N   ARG A 196     -49.346  36.056 -49.877  1.00  2.070          N  
ATOM   3156  CA  ARG A 196     -50.211  35.973 -51.041  1.00  2.140          C  
ATOM   3157  C   ARG A 196     -49.728  34.901 -52.038  1.00  2.070          C  
ATOM   3158  O   ARG A 196     -50.542  34.159 -52.593  1.00  2.120          O  
ATOM   3159  CB  ARG A 196     -50.283  37.335 -51.731  1.00  2.970          C  
ATOM   3160  CG  ARG A 196     -51.231  37.431 -52.932  1.00  2.970          C  
ATOM   3161  CD  ARG A 196     -51.276  38.831 -53.515  1.00  2.970          C  
ATOM   3162  NE  ARG A 196     -50.005  39.256 -54.154  1.00  2.970          N  
ATOM   3163  CZ  ARG A 196     -49.594  38.916 -55.394  1.00  2.970          C  
ATOM   3164  NH1 ARG A 196     -50.314  38.125 -56.174  1.00  2.970          N  
ATOM   3165  NH2 ARG A 196     -48.446  39.407 -55.810  1.00  2.970          N  
ATOM   3166  H   ARG A 196     -48.909  36.950 -49.634  1.00  2.480          H  
ATOM   3167  HA  ARG A 196     -51.210  35.704 -50.702  1.00  2.570          H  
ATOM   3168 1HB  ARG A 196     -50.579  38.089 -51.003  1.00  3.560          H  
ATOM   3169 2HB  ARG A 196     -49.284  37.607 -52.081  1.00  3.560          H  
ATOM   3170 1HG  ARG A 196     -50.895  36.743 -53.707  1.00  3.560          H  
ATOM   3171 2HG  ARG A 196     -52.239  37.156 -52.621  1.00  3.560          H  
ATOM   3172 1HD  ARG A 196     -52.073  38.895 -54.255  1.00  3.560          H  
ATOM   3173 2HD  ARG A 196     -51.490  39.534 -52.709  1.00  3.560          H  
ATOM   3174  HE  ARG A 196     -49.366  39.894 -53.638  1.00  3.560          H  
ATOM   3175 1HH1 ARG A 196     -51.193  37.753 -55.850  1.00  3.560          H  
ATOM   3176 2HH1 ARG A 196     -49.983  37.891 -57.100  1.00  3.560          H  
ATOM   3177 1HH2 ARG A 196     -47.924  40.022 -55.164  1.00  3.560          H  
ATOM   3178 2HH2 ARG A 196     -48.091  39.191 -56.728  1.00  3.560          H  
ATOM   3179  N   LYS A 197     -48.408  34.851 -52.279  1.00  1.990          N  
ATOM   3180  CA  LYS A 197     -47.794  33.906 -53.215  1.00  1.950          C  
ATOM   3181  C   LYS A 197     -47.655  32.439 -52.755  1.00  1.940          C  
ATOM   3182  O   LYS A 197     -47.854  31.524 -53.561  1.00  2.000          O  
ATOM   3183  CB  LYS A 197     -46.403  34.415 -53.620  1.00  2.750          C  
ATOM   3184  CG  LYS A 197     -45.620  33.521 -54.634  1.00  2.750          C  
ATOM   3185  CD  LYS A 197     -46.266  33.498 -56.009  1.00  2.750          C  
ATOM   3186  CE  LYS A 197     -45.419  32.719 -57.022  1.00  2.750          C  
ATOM   3187  NZ  LYS A 197     -46.106  32.644 -58.350  1.00  2.750          N  
ATOM   3188  H   LYS A 197     -47.808  35.544 -51.818  1.00  2.390          H  
ATOM   3189  HA  LYS A 197     -48.423  33.899 -54.101  1.00  2.340          H  
ATOM   3190 1HB  LYS A 197     -46.506  35.402 -54.059  1.00  3.300          H  
ATOM   3191 2HB  LYS A 197     -45.791  34.528 -52.725  1.00  3.300          H  
ATOM   3192 1HG  LYS A 197     -44.606  33.879 -54.723  1.00  3.300          H  
ATOM   3193 2HG  LYS A 197     -45.568  32.498 -54.264  1.00  3.300          H  
ATOM   3194 1HD  LYS A 197     -47.241  33.015 -55.946  1.00  3.300          H  
ATOM   3195 2HD  LYS A 197     -46.404  34.519 -56.366  1.00  3.300          H  
ATOM   3196 1HE  LYS A 197     -44.454  33.212 -57.146  1.00  3.300          H  
ATOM   3197 2HE  LYS A 197     -45.250  31.706 -56.650  1.00  3.300          H  
ATOM   3198 1HZ  LYS A 197     -45.549  32.126 -59.020  1.00  3.300          H  
ATOM   3199 2HZ  LYS A 197     -46.995  32.178 -58.229  1.00  3.300          H  
ATOM   3200 3HZ  LYS A 197     -46.260  33.577 -58.701  1.00  3.300          H  
ATOM   3201  N   PHE A 198     -47.258  32.191 -51.506  1.00  1.910          N  
ATOM   3202  CA  PHE A 198     -46.970  30.824 -51.079  1.00  1.940          C  
ATOM   3203  C   PHE A 198     -48.005  30.212 -50.126  1.00  1.990          C  
ATOM   3204  O   PHE A 198     -48.523  30.850 -49.215  1.00  2.010          O  
ATOM   3205  CB  PHE A 198     -45.579  30.794 -50.429  1.00  2.700          C  
ATOM   3206  CG  PHE A 198     -44.467  31.160 -51.407  1.00  2.700          C  
ATOM   3207  CD1 PHE A 198     -43.984  32.464 -51.466  1.00  2.700          C  
ATOM   3208  CD2 PHE A 198     -43.936  30.228 -52.282  1.00  2.700          C  
ATOM   3209  CE1 PHE A 198     -43.003  32.823 -52.363  1.00  2.700          C  
ATOM   3210  CE2 PHE A 198     -42.947  30.590 -53.181  1.00  2.700          C  
ATOM   3211  CZ  PHE A 198     -42.486  31.882 -53.219  1.00  2.700          C  
ATOM   3212  H   PHE A 198     -47.103  32.961 -50.857  1.00  2.290          H  
ATOM   3213  HA  PHE A 198     -46.935  30.198 -51.968  1.00  2.330          H  
ATOM   3214 1HB  PHE A 198     -45.553  31.504 -49.597  1.00  3.240          H  
ATOM   3215 2HB  PHE A 198     -45.372  29.803 -50.010  1.00  3.240          H  
ATOM   3216  HD1 PHE A 198     -44.397  33.207 -50.791  1.00  3.240          H  
ATOM   3217  HD2 PHE A 198     -44.300  29.204 -52.264  1.00  3.240          H  
ATOM   3218  HE1 PHE A 198     -42.646  33.846 -52.394  1.00  3.240          H  
ATOM   3219  HE2 PHE A 198     -42.538  29.856 -53.864  1.00  3.240          H  
ATOM   3220  HZ  PHE A 198     -41.718  32.149 -53.930  1.00  3.240          H  
ATOM   3221  N   ASP A 199     -48.225  28.908 -50.295  1.00  2.070          N  
ATOM   3222  CA  ASP A 199     -49.153  28.133 -49.470  1.00  2.150          C  
ATOM   3223  C   ASP A 199     -48.543  27.547 -48.191  1.00  2.150          C  
ATOM   3224  O   ASP A 199     -49.259  27.226 -47.230  1.00  2.330          O  
ATOM   3225  CB  ASP A 199     -49.708  26.971 -50.291  1.00  2.980          C  
ATOM   3226  CG  ASP A 199     -50.533  27.416 -51.474  1.00  2.980          C  
ATOM   3227  OD1 ASP A 199     -51.520  28.089 -51.291  1.00  2.980          O  
ATOM   3228  OD2 ASP A 199     -50.150  27.083 -52.569  1.00  2.980          O  
ATOM   3229  H   ASP A 199     -47.790  28.463 -51.092  1.00  2.480          H  
ATOM   3230  HA  ASP A 199     -49.974  28.793 -49.186  1.00  2.580          H  
ATOM   3231 1HB  ASP A 199     -48.883  26.356 -50.652  1.00  3.570          H  
ATOM   3232 2HB  ASP A 199     -50.326  26.341 -49.656  1.00  3.570          H  
ATOM   3233  N   SER A 200     -47.234  27.327 -48.208  1.00  2.000          N  
ATOM   3234  CA  SER A 200     -46.512  26.675 -47.114  1.00  2.000          C  
ATOM   3235  C   SER A 200     -45.058  27.121 -47.094  1.00  1.870          C  
ATOM   3236  O   SER A 200     -44.460  27.333 -48.156  1.00  1.790          O  
ATOM   3237  CB  SER A 200     -46.589  25.167 -47.263  1.00  2.800          C  
ATOM   3238  OG  SER A 200     -45.872  24.520 -46.245  1.00  2.800          O  
ATOM   3239  H   SER A 200     -46.695  27.639 -49.001  1.00  2.400          H  
ATOM   3240  HA  SER A 200     -46.966  26.969 -46.166  1.00  2.400          H  
ATOM   3241 1HB  SER A 200     -47.632  24.855 -47.231  1.00  3.360          H  
ATOM   3242 2HB  SER A 200     -46.190  24.878 -48.234  1.00  3.360          H  
ATOM   3243  HG  SER A 200     -45.994  23.576 -46.401  1.00  3.360          H  
ATOM   3244  N   TRP A 201     -44.457  27.218 -45.899  1.00  1.870          N  
ATOM   3245  CA  TRP A 201     -43.049  27.597 -45.757  1.00  1.790          C  
ATOM   3246  C   TRP A 201     -42.206  26.645 -46.620  1.00  1.740          C  
ATOM   3247  O   TRP A 201     -41.240  27.034 -47.268  1.00  1.660          O  
ATOM   3248  CB  TRP A 201     -42.605  27.568 -44.299  1.00  2.540          C  
ATOM   3249  CG  TRP A 201     -41.263  28.128 -44.059  1.00  2.540          C  
ATOM   3250  CD1 TRP A 201     -40.147  27.417 -43.938  1.00  2.540          C  
ATOM   3251  CD2 TRP A 201     -40.875  29.519 -43.856  1.00  2.540          C  
ATOM   3252  NE1 TRP A 201     -39.073  28.247 -43.701  1.00  2.540          N  
ATOM   3253  CE2 TRP A 201     -39.506  29.525 -43.635  1.00  2.540          C  
ATOM   3254  CE3 TRP A 201     -41.570  30.737 -43.844  1.00  2.540          C  
ATOM   3255  CZ2 TRP A 201     -38.804  30.686 -43.395  1.00  2.540          C  
ATOM   3256  CZ3 TRP A 201     -40.848  31.912 -43.600  1.00  2.540          C  
ATOM   3257  CH2 TRP A 201     -39.512  31.880 -43.377  1.00  2.540          C  
ATOM   3258  H   TRP A 201     -44.978  27.007 -45.049  1.00  2.240          H  
ATOM   3259  HA  TRP A 201     -42.932  28.616 -46.126  1.00  2.150          H  
ATOM   3260 1HB  TRP A 201     -43.321  28.116 -43.690  1.00  3.050          H  
ATOM   3261 2HB  TRP A 201     -42.592  26.552 -43.957  1.00  3.050          H  
ATOM   3262  HD1 TRP A 201     -40.106  26.336 -44.033  1.00  3.050          H  
ATOM   3263  HE1 TRP A 201     -38.070  27.960 -43.594  1.00  3.050          H  
ATOM   3264  HE3 TRP A 201     -42.655  30.770 -44.023  1.00  3.050          H  
ATOM   3265  HZ2 TRP A 201     -37.732  30.677 -43.221  1.00  3.050          H  
ATOM   3266  HZ3 TRP A 201     -41.375  32.856 -43.592  1.00  3.050          H  
ATOM   3267  HH2 TRP A 201     -38.980  32.814 -43.190  1.00  3.050          H  
ATOM   3268  N   ASN A 202     -42.591  25.379 -46.685  1.00  1.830          N  
ATOM   3269  CA  ASN A 202     -41.839  24.441 -47.492  1.00  1.820          C  
ATOM   3270  C   ASN A 202     -41.786  24.878 -48.969  1.00  1.760          C  
ATOM   3271  O   ASN A 202     -40.827  24.547 -49.663  1.00  1.760          O  
ATOM   3272  CB  ASN A 202     -42.443  23.064 -47.342  1.00  2.550          C  
ATOM   3273  CG  ASN A 202     -42.125  22.457 -45.997  1.00  2.550          C  
ATOM   3274  OD1 ASN A 202     -41.078  22.734 -45.395  1.00  2.550          O  
ATOM   3275  ND2 ASN A 202     -43.016  21.639 -45.509  1.00  2.550          N  
ATOM   3276  H   ASN A 202     -43.395  25.061 -46.155  1.00  2.200          H  
ATOM   3277  HA  ASN A 202     -40.814  24.417 -47.126  1.00  2.180          H  
ATOM   3278 1HB  ASN A 202     -43.524  23.133 -47.457  1.00  3.060          H  
ATOM   3279 2HB  ASN A 202     -42.068  22.412 -48.131  1.00  3.060          H  
ATOM   3280 1HD2 ASN A 202     -42.862  21.211 -44.618  1.00  3.060          H  
ATOM   3281 2HD2 ASN A 202     -43.854  21.443 -46.015  1.00  3.060          H  
ATOM   3282  N   GLU A 203     -42.810  25.601 -49.462  1.00  1.750          N  
ATOM   3283  CA  GLU A 203     -42.840  26.086 -50.835  1.00  1.720          C  
ATOM   3284  C   GLU A 203     -41.997  27.354 -50.946  1.00  1.620          C  
ATOM   3285  O   GLU A 203     -41.298  27.555 -51.943  1.00  1.600          O  
ATOM   3286  CB  GLU A 203     -44.278  26.338 -51.299  1.00  2.420          C  
ATOM   3287  CG  GLU A 203     -45.119  25.072 -51.465  1.00  2.420          C  
ATOM   3288  CD  GLU A 203     -44.651  24.232 -52.635  1.00  2.420          C  
ATOM   3289  OE1 GLU A 203     -44.568  24.780 -53.720  1.00  2.420          O  
ATOM   3290  OE2 GLU A 203     -44.362  23.075 -52.455  1.00  2.420          O  
ATOM   3291  H   GLU A 203     -43.587  25.881 -48.873  1.00  2.100          H  
ATOM   3292  HA  GLU A 203     -42.408  25.327 -51.483  1.00  2.060          H  
ATOM   3293 1HB  GLU A 203     -44.784  26.994 -50.597  1.00  2.900          H  
ATOM   3294 2HB  GLU A 203     -44.259  26.846 -52.261  1.00  2.900          H  
ATOM   3295 1HG  GLU A 203     -45.047  24.480 -50.553  1.00  2.900          H  
ATOM   3296 2HG  GLU A 203     -46.162  25.351 -51.609  1.00  2.900          H  
ATOM   3297  N   VAL A 204     -41.983  28.203 -49.894  1.00  1.580          N  
ATOM   3298  CA  VAL A 204     -41.159  29.417 -50.025  1.00  1.520          C  
ATOM   3299  C   VAL A 204     -39.709  28.963 -50.139  1.00  1.450          C  
ATOM   3300  O   VAL A 204     -38.912  29.620 -50.791  1.00  1.400          O  
ATOM   3301  CB  VAL A 204     -41.303  30.466 -48.855  1.00  2.150          C  
ATOM   3302  CG1 VAL A 204     -40.523  30.112 -47.562  1.00  2.150          C  
ATOM   3303  CG2 VAL A 204     -40.825  31.795 -49.337  1.00  2.150          C  
ATOM   3304  H   VAL A 204     -42.620  28.031 -49.107  1.00  1.900          H  
ATOM   3305  HA  VAL A 204     -41.424  29.924 -50.944  1.00  1.820          H  
ATOM   3306  HB  VAL A 204     -42.364  30.527 -48.590  1.00  2.580          H  
ATOM   3307 1HG1 VAL A 204     -40.701  30.886 -46.822  1.00  2.580          H  
ATOM   3308 2HG1 VAL A 204     -40.836  29.218 -47.170  1.00  2.580          H  
ATOM   3309 3HG1 VAL A 204     -39.448  30.060 -47.767  1.00  2.580          H  
ATOM   3310 1HG2 VAL A 204     -40.969  32.536 -48.561  1.00  2.580          H  
ATOM   3311 2HG2 VAL A 204     -39.770  31.724 -49.584  1.00  2.580          H  
ATOM   3312 3HG2 VAL A 204     -41.384  32.078 -50.205  1.00  2.580          H  
ATOM   3313  N   ASN A 205     -39.391  27.809 -49.531  1.00  1.500          N  
ATOM   3314  CA  ASN A 205     -38.062  27.225 -49.590  1.00  1.470          C  
ATOM   3315  C   ASN A 205     -37.797  26.491 -50.924  1.00  1.440          C  
ATOM   3316  O   ASN A 205     -36.842  26.804 -51.645  1.00  1.430          O  
ATOM   3317  CB  ASN A 205     -37.911  26.257 -48.446  1.00  2.070          C  
ATOM   3318  CG  ASN A 205     -37.919  26.922 -47.124  1.00  2.070          C  
ATOM   3319  OD1 ASN A 205     -37.740  28.126 -46.966  1.00  2.070          O  
ATOM   3320  ND2 ASN A 205     -38.135  26.141 -46.134  1.00  2.070          N  
ATOM   3321  H   ASN A 205     -40.107  27.385 -48.929  1.00  1.800          H  
ATOM   3322  HA  ASN A 205     -37.335  28.006 -49.516  1.00  1.760          H  
ATOM   3323 1HB  ASN A 205     -38.719  25.531 -48.469  1.00  2.480          H  
ATOM   3324 2HB  ASN A 205     -36.975  25.712 -48.553  1.00  2.480          H  
ATOM   3325 1HD2 ASN A 205     -38.167  26.537 -45.217  1.00  2.480          H  
ATOM   3326 2HD2 ASN A 205     -38.284  25.170 -46.277  1.00  2.480          H  
ATOM   3327  N   LYS A 206     -38.672  25.548 -51.309  1.00  1.500          N  
ATOM   3328  CA  LYS A 206     -38.473  24.779 -52.544  1.00  1.550          C  
ATOM   3329  C   LYS A 206     -38.420  25.663 -53.785  1.00  1.510          C  
ATOM   3330  O   LYS A 206     -37.675  25.384 -54.728  1.00  1.580          O  
ATOM   3331  CB  LYS A 206     -39.566  23.727 -52.708  1.00  2.150          C  
ATOM   3332  CG  LYS A 206     -39.467  22.537 -51.755  1.00  2.150          C  
ATOM   3333  CD  LYS A 206     -40.648  21.587 -51.944  1.00  2.150          C  
ATOM   3334  CE  LYS A 206     -40.581  20.404 -50.986  1.00  2.150          C  
ATOM   3335  NZ  LYS A 206     -41.756  19.494 -51.147  1.00  2.150          N  
ATOM   3336  H   LYS A 206     -39.463  25.311 -50.705  1.00  1.800          H  
ATOM   3337  HA  LYS A 206     -37.516  24.266 -52.468  1.00  1.860          H  
ATOM   3338 1HB  LYS A 206     -40.538  24.195 -52.550  1.00  2.580          H  
ATOM   3339 2HB  LYS A 206     -39.553  23.348 -53.729  1.00  2.580          H  
ATOM   3340 1HG  LYS A 206     -38.545  21.997 -51.963  1.00  2.580          H  
ATOM   3341 2HG  LYS A 206     -39.431  22.879 -50.732  1.00  2.580          H  
ATOM   3342 1HD  LYS A 206     -41.580  22.138 -51.757  1.00  2.580          H  
ATOM   3343 2HD  LYS A 206     -40.665  21.221 -52.968  1.00  2.580          H  
ATOM   3344 1HE  LYS A 206     -39.668  19.842 -51.177  1.00  2.580          H  
ATOM   3345 2HE  LYS A 206     -40.560  20.776 -49.960  1.00  2.580          H  
ATOM   3346 1HZ  LYS A 206     -41.679  18.722 -50.499  1.00  2.580          H  
ATOM   3347 2HZ  LYS A 206     -42.608  20.007 -50.959  1.00  2.580          H  
ATOM   3348 3HZ  LYS A 206     -41.782  19.138 -52.092  1.00  2.580          H  
ATOM   3349  N   LYS A 207     -39.210  26.729 -53.786  1.00  1.490          N  
ATOM   3350  CA  LYS A 207     -39.294  27.668 -54.880  1.00  1.520          C  
ATOM   3351  C   LYS A 207     -38.674  28.998 -54.475  1.00  1.490          C  
ATOM   3352  O   LYS A 207     -39.095  30.058 -54.958  1.00  1.580          O  
ATOM   3353  CB  LYS A 207     -40.747  27.837 -55.309  1.00  2.120          C  
ATOM   3354  CG  LYS A 207     -41.369  26.588 -55.922  1.00  2.120          C  
ATOM   3355  CD  LYS A 207     -42.845  26.818 -56.235  1.00  2.120          C  
ATOM   3356  CE  LYS A 207     -43.476  25.670 -57.051  1.00  2.120          C  
ATOM   3357  NZ  LYS A 207     -43.447  24.353 -56.322  1.00  2.120          N  
ATOM   3358  H   LYS A 207     -39.824  26.908 -52.985  1.00  1.790          H  
ATOM   3359  HA  LYS A 207     -38.725  27.277 -55.723  1.00  1.820          H  
ATOM   3360 1HB  LYS A 207     -41.339  28.093 -54.444  1.00  2.540          H  
ATOM   3361 2HB  LYS A 207     -40.835  28.656 -56.030  1.00  2.540          H  
ATOM   3362 1HG  LYS A 207     -40.837  26.333 -56.837  1.00  2.540          H  
ATOM   3363 2HG  LYS A 207     -41.271  25.763 -55.217  1.00  2.540          H  
ATOM   3364 1HD  LYS A 207     -43.394  26.909 -55.291  1.00  2.540          H  
ATOM   3365 2HD  LYS A 207     -42.955  27.755 -56.789  1.00  2.540          H  
ATOM   3366 1HE  LYS A 207     -44.513  25.933 -57.251  1.00  2.540          H  
ATOM   3367 2HE  LYS A 207     -42.950  25.565 -57.999  1.00  2.540          H  
ATOM   3368 1HZ  LYS A 207     -43.890  23.643 -56.881  1.00  2.540          H  
ATOM   3369 2HZ  LYS A 207     -42.498  24.085 -56.139  1.00  2.540          H  
ATOM   3370 3HZ  LYS A 207     -43.948  24.438 -55.417  1.00  2.540          H  
ATOM   3371  N   TYR A 208     -37.644  28.949 -53.630  1.00  1.530          N  
ATOM   3372  CA  TYR A 208     -36.947  30.134 -53.156  1.00  1.450          C  
ATOM   3373  C   TYR A 208     -36.604  31.152 -54.231  1.00  1.380          C  
ATOM   3374  O   TYR A 208     -36.706  32.350 -53.993  1.00  1.340          O  
ATOM   3375  CB  TYR A 208     -35.714  29.795 -52.336  1.00  2.060          C  
ATOM   3376  CG  TYR A 208     -34.989  31.034 -52.001  1.00  2.060          C  
ATOM   3377  CD1 TYR A 208     -35.591  31.959 -51.197  1.00  2.060          C  
ATOM   3378  CD2 TYR A 208     -33.742  31.269 -52.491  1.00  2.060          C  
ATOM   3379  CE1 TYR A 208     -34.971  33.127 -50.920  1.00  2.060          C  
ATOM   3380  CE2 TYR A 208     -33.134  32.429 -52.177  1.00  2.060          C  
ATOM   3381  CZ  TYR A 208     -33.765  33.354 -51.402  1.00  2.060          C  
ATOM   3382  OH  TYR A 208     -33.170  34.519 -51.104  1.00  2.060          O  
ATOM   3383  H   TYR A 208     -37.347  28.050 -53.232  1.00  1.840          H  
ATOM   3384  HA  TYR A 208     -37.629  30.638 -52.479  1.00  1.740          H  
ATOM   3385 1HB  TYR A 208     -36.005  29.300 -51.404  1.00  2.470          H  
ATOM   3386 2HB  TYR A 208     -35.056  29.130 -52.887  1.00  2.470          H  
ATOM   3387  HD1 TYR A 208     -36.583  31.762 -50.797  1.00  2.470          H  
ATOM   3388  HD2 TYR A 208     -33.237  30.539 -53.124  1.00  2.470          H  
ATOM   3389  HE1 TYR A 208     -35.448  33.879 -50.308  1.00  2.470          H  
ATOM   3390  HE2 TYR A 208     -32.141  32.631 -52.552  1.00  2.470          H  
ATOM   3391  HH  TYR A 208     -33.763  35.034 -50.567  1.00  2.470          H  
ATOM   3392  N   LEU A 209     -36.172  30.736 -55.410  1.00  1.440          N  
ATOM   3393  CA  LEU A 209     -35.856  31.771 -56.387  1.00  1.460          C  
ATOM   3394  C   LEU A 209     -37.075  32.696 -56.624  1.00  1.480          C  
ATOM   3395  O   LEU A 209     -36.895  33.892 -56.896  1.00  1.490          O  
ATOM   3396  CB  LEU A 209     -35.362  31.169 -57.707  1.00  2.040          C  
ATOM   3397  CG  LEU A 209     -34.904  32.186 -58.819  1.00  2.040          C  
ATOM   3398  CD1 LEU A 209     -33.752  33.058 -58.314  1.00  2.040          C  
ATOM   3399  CD2 LEU A 209     -34.435  31.396 -60.038  1.00  2.040          C  
ATOM   3400  H   LEU A 209     -36.075  29.749 -55.611  1.00  1.730          H  
ATOM   3401  HA  LEU A 209     -35.055  32.371 -55.963  1.00  1.750          H  
ATOM   3402 1HB  LEU A 209     -34.518  30.508 -57.492  1.00  2.440          H  
ATOM   3403 2HB  LEU A 209     -36.166  30.566 -58.127  1.00  2.440          H  
ATOM   3404  HG  LEU A 209     -35.735  32.838 -59.095  1.00  2.440          H  
ATOM   3405 1HD1 LEU A 209     -33.437  33.744 -59.102  1.00  2.440          H  
ATOM   3406 2HD1 LEU A 209     -34.044  33.644 -57.450  1.00  2.440          H  
ATOM   3407 3HD1 LEU A 209     -32.941  32.412 -58.060  1.00  2.440          H  
ATOM   3408 1HD2 LEU A 209     -34.114  32.085 -60.820  1.00  2.440          H  
ATOM   3409 2HD2 LEU A 209     -33.596  30.747 -59.757  1.00  2.440          H  
ATOM   3410 3HD2 LEU A 209     -35.255  30.781 -60.411  1.00  2.440          H  
ATOM   3411  N   GLU A 210     -38.312  32.152 -56.582  1.00  1.570          N  
ATOM   3412  CA  GLU A 210     -39.495  32.988 -56.755  1.00  1.620          C  
ATOM   3413  C   GLU A 210     -39.607  33.869 -55.518  1.00  1.570          C  
ATOM   3414  O   GLU A 210     -39.884  35.061 -55.603  1.00  1.610          O  
ATOM   3415  CB  GLU A 210     -40.768  32.151 -56.926  1.00  2.250          C  
ATOM   3416  CG  GLU A 210     -40.827  31.357 -58.227  1.00  2.250          C  
ATOM   3417  CD  GLU A 210     -42.083  30.536 -58.367  1.00  2.250          C  
ATOM   3418  OE1 GLU A 210     -42.853  30.498 -57.436  1.00  2.250          O  
ATOM   3419  OE2 GLU A 210     -42.276  29.953 -59.405  1.00  2.250          O  
ATOM   3420  H   GLU A 210     -38.451  31.169 -56.346  1.00  1.880          H  
ATOM   3421  HA  GLU A 210     -39.365  33.622 -57.632  1.00  1.940          H  
ATOM   3422 1HB  GLU A 210     -40.858  31.450 -56.101  1.00  2.700          H  
ATOM   3423 2HB  GLU A 210     -41.639  32.806 -56.888  1.00  2.700          H  
ATOM   3424 1HG  GLU A 210     -40.762  32.052 -59.061  1.00  2.700          H  
ATOM   3425 2HG  GLU A 210     -39.961  30.697 -58.269  1.00  2.700          H  
ATOM   3426  N   ALA A 211     -39.319  33.301 -54.353  1.00  1.530          N  
ATOM   3427  CA  ALA A 211     -39.397  34.097 -53.128  1.00  1.530          C  
ATOM   3428  C   ALA A 211     -38.449  35.297 -53.232  1.00  1.480          C  
ATOM   3429  O   ALA A 211     -38.754  36.398 -52.753  1.00  1.520          O  
ATOM   3430  CB  ALA A 211     -39.059  33.267 -51.927  1.00  2.140          C  
ATOM   3431  H   ALA A 211     -39.111  32.294 -54.349  1.00  1.840          H  
ATOM   3432  HA  ALA A 211     -40.416  34.460 -53.030  1.00  1.840          H  
ATOM   3433 1HB  ALA A 211     -39.154  33.872 -51.044  1.00  2.570          H  
ATOM   3434 2HB  ALA A 211     -39.731  32.420 -51.879  1.00  2.570          H  
ATOM   3435 3HB  ALA A 211     -38.062  32.922 -52.017  1.00  2.570          H  
ATOM   3436  N   ALA A 212     -37.291  35.076 -53.852  1.00  1.420          N  
ATOM   3437  CA  ALA A 212     -36.347  36.149 -54.076  1.00  1.420          C  
ATOM   3438  C   ALA A 212     -36.988  37.201 -54.989  1.00  1.510          C  
ATOM   3439  O   ALA A 212     -36.933  38.397 -54.691  1.00  1.550          O  
ATOM   3440  CB  ALA A 212     -35.074  35.618 -54.673  1.00  1.990          C  
ATOM   3441  H   ALA A 212     -37.084  34.118 -54.141  1.00  1.700          H  
ATOM   3442  HA  ALA A 212     -36.118  36.610 -53.117  1.00  1.700          H  
ATOM   3443 1HB  ALA A 212     -34.405  36.442 -54.794  1.00  2.390          H  
ATOM   3444 2HB  ALA A 212     -34.653  34.882 -53.999  1.00  2.390          H  
ATOM   3445 3HB  ALA A 212     -35.267  35.158 -55.625  1.00  2.390          H  
ATOM   3446  N   GLU A 213     -37.703  36.751 -56.040  1.00  1.560          N  
ATOM   3447  CA  GLU A 213     -38.422  37.669 -56.935  1.00  1.660          C  
ATOM   3448  C   GLU A 213     -39.434  38.498 -56.148  1.00  1.690          C  
ATOM   3449  O   GLU A 213     -39.625  39.680 -56.443  1.00  1.750          O  
ATOM   3450  CB  GLU A 213     -39.119  36.941 -58.089  1.00  2.280          C  
ATOM   3451  CG  GLU A 213     -39.781  37.890 -59.096  1.00  2.280          C  
ATOM   3452  CD  GLU A 213     -40.361  37.193 -60.297  1.00  2.280          C  
ATOM   3453  OE1 GLU A 213     -40.201  36.006 -60.412  1.00  2.280          O  
ATOM   3454  OE2 GLU A 213     -40.966  37.858 -61.104  1.00  2.280          O  
ATOM   3455  H   GLU A 213     -37.665  35.747 -56.264  1.00  1.870          H  
ATOM   3456  HA  GLU A 213     -37.704  38.358 -57.374  1.00  1.990          H  
ATOM   3457 1HB  GLU A 213     -38.408  36.300 -58.609  1.00  2.740          H  
ATOM   3458 2HB  GLU A 213     -39.902  36.303 -57.699  1.00  2.740          H  
ATOM   3459 1HG  GLU A 213     -40.585  38.431 -58.597  1.00  2.740          H  
ATOM   3460 2HG  GLU A 213     -39.041  38.620 -59.424  1.00  2.740          H  
ATOM   3461  N   LEU A 214     -40.074  37.881 -55.154  1.00  1.660          N  
ATOM   3462  CA  LEU A 214     -41.053  38.549 -54.297  1.00  1.700          C  
ATOM   3463  C   LEU A 214     -40.379  39.665 -53.472  1.00  1.680          C  
ATOM   3464  O   LEU A 214     -40.998  40.705 -53.208  1.00  1.760          O  
ATOM   3465  CB  LEU A 214     -41.745  37.513 -53.376  1.00  2.360          C  
ATOM   3466  CG  LEU A 214     -43.096  36.832 -53.858  1.00  2.360          C  
ATOM   3467  CD1 LEU A 214     -44.194  37.815 -53.727  1.00  2.360          C  
ATOM   3468  CD2 LEU A 214     -42.977  36.323 -55.303  1.00  2.360          C  
ATOM   3469  H   LEU A 214     -39.887  36.878 -55.049  1.00  1.990          H  
ATOM   3470  HA  LEU A 214     -41.799  39.010 -54.933  1.00  2.040          H  
ATOM   3471 1HB  LEU A 214     -41.062  36.719 -53.216  1.00  2.840          H  
ATOM   3472 2HB  LEU A 214     -41.938  37.984 -52.412  1.00  2.840          H  
ATOM   3473  HG  LEU A 214     -43.330  35.993 -53.210  1.00  2.840          H  
ATOM   3474 1HD1 LEU A 214     -45.141  37.367 -54.014  1.00  2.840          H  
ATOM   3475 2HD1 LEU A 214     -44.230  38.104 -52.692  1.00  2.840          H  
ATOM   3476 3HD1 LEU A 214     -44.015  38.687 -54.346  1.00  2.840          H  
ATOM   3477 1HD2 LEU A 214     -43.911  35.870 -55.605  1.00  2.840          H  
ATOM   3478 2HD2 LEU A 214     -42.752  37.143 -55.979  1.00  2.840          H  
ATOM   3479 3HD2 LEU A 214     -42.193  35.589 -55.363  1.00  2.840          H  
ATOM   3480  N   LEU A 215     -39.101  39.481 -53.104  1.00  1.580          N  
ATOM   3481  CA  LEU A 215     -38.355  40.515 -52.371  1.00  1.590          C  
ATOM   3482  C   LEU A 215     -38.229  41.692 -53.319  1.00  1.650          C  
ATOM   3483  O   LEU A 215     -38.509  42.838 -52.953  1.00  1.720          O  
ATOM   3484  CB  LEU A 215     -36.934  40.025 -51.975  1.00  2.220          C  
ATOM   3485  CG  LEU A 215     -36.023  40.882 -50.947  1.00  2.220          C  
ATOM   3486  CD1 LEU A 215     -35.609  42.240 -51.551  1.00  2.220          C  
ATOM   3487  CD2 LEU A 215     -36.726  41.062 -49.611  1.00  2.220          C  
ATOM   3488  H   LEU A 215     -38.658  38.576 -53.309  1.00  1.900          H  
ATOM   3489  HA  LEU A 215     -38.913  40.835 -51.506  1.00  1.910          H  
ATOM   3490 1HB  LEU A 215     -37.031  39.020 -51.569  1.00  2.670          H  
ATOM   3491 2HB  LEU A 215     -36.346  39.946 -52.888  1.00  2.670          H  
ATOM   3492  HG  LEU A 215     -35.106  40.323 -50.786  1.00  2.670          H  
ATOM   3493 1HD1 LEU A 215     -34.948  42.758 -50.859  1.00  2.670          H  
ATOM   3494 2HD1 LEU A 215     -35.101  42.090 -52.499  1.00  2.670          H  
ATOM   3495 3HD1 LEU A 215     -36.461  42.849 -51.709  1.00  2.670          H  
ATOM   3496 1HD2 LEU A 215     -36.075  41.602 -48.923  1.00  2.670          H  
ATOM   3497 2HD2 LEU A 215     -37.642  41.617 -49.738  1.00  2.670          H  
ATOM   3498 3HD2 LEU A 215     -36.954  40.090 -49.191  1.00  2.670          H  
ATOM   3499  N   ASP A 216     -37.797  41.401 -54.544  1.00  1.650          N  
ATOM   3500  CA  ASP A 216     -37.613  42.440 -55.540  1.00  1.760          C  
ATOM   3501  C   ASP A 216     -38.922  43.128 -55.888  1.00  1.880          C  
ATOM   3502  O   ASP A 216     -38.918  44.331 -56.134  1.00  1.980          O  
ATOM   3503  CB  ASP A 216     -36.988  41.862 -56.787  1.00  2.420          C  
ATOM   3504  CG  ASP A 216     -35.552  41.487 -56.581  1.00  2.420          C  
ATOM   3505  OD1 ASP A 216     -34.895  41.984 -55.691  1.00  2.420          O  
ATOM   3506  OD2 ASP A 216     -35.106  40.649 -57.314  1.00  2.420          O  
ATOM   3507  H   ASP A 216     -37.572  40.422 -54.760  1.00  1.980          H  
ATOM   3508  HA  ASP A 216     -36.936  43.186 -55.129  1.00  2.110          H  
ATOM   3509 1HB  ASP A 216     -37.541  40.976 -57.092  1.00  2.900          H  
ATOM   3510 2HB  ASP A 216     -37.058  42.586 -57.599  1.00  2.900          H  
ATOM   3511  N   SER A 217     -40.033  42.379 -55.912  1.00  1.880          N  
ATOM   3512  CA  SER A 217     -41.351  42.945 -56.194  1.00  2.010          C  
ATOM   3513  C   SER A 217     -41.676  43.984 -55.125  1.00  2.040          C  
ATOM   3514  O   SER A 217     -42.064  45.119 -55.431  1.00  2.160          O  
ATOM   3515  CB  SER A 217     -42.410  41.862 -56.214  1.00  2.760          C  
ATOM   3516  OG  SER A 217     -43.673  42.399 -56.493  1.00  2.760          O  
ATOM   3517  H   SER A 217     -39.940  41.371 -55.776  1.00  2.260          H  
ATOM   3518  HA  SER A 217     -41.326  43.431 -57.167  1.00  2.410          H  
ATOM   3519 1HB  SER A 217     -42.149  41.109 -56.959  1.00  3.310          H  
ATOM   3520 2HB  SER A 217     -42.436  41.367 -55.250  1.00  3.310          H  
ATOM   3521  HG  SER A 217     -44.283  41.660 -56.478  1.00  3.310          H  
ATOM   3522  N   MET A 218     -41.456  43.620 -53.858  1.00  1.960          N  
ATOM   3523  CA  MET A 218     -41.651  44.565 -52.776  1.00  2.020          C  
ATOM   3524  C   MET A 218     -40.808  45.813 -52.991  1.00  2.140          C  
ATOM   3525  O   MET A 218     -41.317  46.929 -52.898  1.00  2.320          O  
ATOM   3526  CB  MET A 218     -41.318  43.890 -51.445  1.00  2.800          C  
ATOM   3527  CG  MET A 218     -41.373  44.776 -50.194  1.00  2.800          C  
ATOM   3528  SD  MET A 218     -39.820  45.710 -49.938  1.00  2.800          S  
ATOM   3529  CE  MET A 218     -38.622  44.430 -49.541  1.00  2.800          C  
ATOM   3530  H   MET A 218     -41.169  42.656 -53.655  1.00  2.350          H  
ATOM   3531  HA  MET A 218     -42.697  44.865 -52.765  1.00  2.420          H  
ATOM   3532 1HB  MET A 218     -42.027  43.077 -51.290  1.00  3.360          H  
ATOM   3533 2HB  MET A 218     -40.359  43.433 -51.518  1.00  3.360          H  
ATOM   3534 1HG  MET A 218     -42.177  45.494 -50.299  1.00  3.360          H  
ATOM   3535 2HG  MET A 218     -41.561  44.186 -49.325  1.00  3.360          H  
ATOM   3536 1HE  MET A 218     -37.660  44.873 -49.401  1.00  3.360          H  
ATOM   3537 2HE  MET A 218     -38.912  43.923 -48.633  1.00  3.360          H  
ATOM   3538 3HE  MET A 218     -38.545  43.720 -50.357  1.00  3.360          H  
ATOM   3539  N   LEU A 219     -39.530  45.659 -53.337  1.00  2.080          N  
ATOM   3540  CA  LEU A 219     -38.725  46.856 -53.541  1.00  2.320          C  
ATOM   3541  C   LEU A 219     -39.247  47.681 -54.725  1.00  2.550          C  
ATOM   3542  O   LEU A 219     -39.407  48.902 -54.619  1.00  2.800          O  
ATOM   3543  CB  LEU A 219     -37.256  46.485 -53.793  1.00  3.150          C  
ATOM   3544  CG  LEU A 219     -36.440  45.880 -52.631  1.00  3.150          C  
ATOM   3545  CD1 LEU A 219     -35.061  45.425 -53.175  1.00  3.150          C  
ATOM   3546  CD2 LEU A 219     -36.259  46.907 -51.540  1.00  3.150          C  
ATOM   3547  H   LEU A 219     -39.126  44.719 -53.397  1.00  2.500          H  
ATOM   3548  HA  LEU A 219     -38.801  47.471 -52.655  1.00  2.780          H  
ATOM   3549 1HB  LEU A 219     -37.218  45.786 -54.626  1.00  3.780          H  
ATOM   3550 2HB  LEU A 219     -36.739  47.376 -54.086  1.00  3.780          H  
ATOM   3551  HG  LEU A 219     -36.959  45.017 -52.233  1.00  3.780          H  
ATOM   3552 1HD1 LEU A 219     -34.480  44.995 -52.374  1.00  3.780          H  
ATOM   3553 2HD1 LEU A 219     -35.198  44.676 -53.960  1.00  3.780          H  
ATOM   3554 3HD1 LEU A 219     -34.519  46.280 -53.587  1.00  3.780          H  
ATOM   3555 1HD2 LEU A 219     -35.672  46.475 -50.739  1.00  3.780          H  
ATOM   3556 2HD2 LEU A 219     -35.749  47.764 -51.951  1.00  3.780          H  
ATOM   3557 3HD2 LEU A 219     -37.220  47.213 -51.152  1.00  3.780          H  
ATOM   3558  N   ALA A 220     -39.651  46.998 -55.801  1.00  2.530          N  
ATOM   3559  CA  ALA A 220     -40.159  47.608 -57.023  1.00  2.770          C  
ATOM   3560  C   ALA A 220     -41.381  48.471 -56.756  1.00  2.540          C  
ATOM   3561  O   ALA A 220     -41.567  49.488 -57.427  1.00  2.660          O  
ATOM   3562  CB  ALA A 220     -40.502  46.545 -58.050  1.00  3.780          C  
ATOM   3563  H   ALA A 220     -39.516  45.989 -55.808  1.00  3.040          H  
ATOM   3564  HA  ALA A 220     -39.373  48.245 -57.429  1.00  3.320          H  
ATOM   3565 1HB  ALA A 220     -40.846  47.021 -58.966  1.00  4.540          H  
ATOM   3566 2HB  ALA A 220     -39.616  45.947 -58.257  1.00  4.540          H  
ATOM   3567 3HB  ALA A 220     -41.285  45.906 -57.663  1.00  4.540          H  
ATOM   3568  N   SER A 221     -42.189  48.113 -55.747  1.00  2.400          N  
ATOM   3569  CA  SER A 221     -43.381  48.891 -55.390  1.00  2.560          C  
ATOM   3570  C   SER A 221     -43.000  50.308 -54.927  1.00  2.710          C  
ATOM   3571  O   SER A 221     -43.847  51.205 -54.888  1.00  3.030          O  
ATOM   3572  CB  SER A 221     -44.184  48.224 -54.283  1.00  3.520          C  
ATOM   3573  OG  SER A 221     -43.555  48.350 -53.040  1.00  3.520          O  
ATOM   3574  H   SER A 221     -42.017  47.220 -55.266  1.00  2.880          H  
ATOM   3575  HA  SER A 221     -44.012  48.974 -56.274  1.00  3.070          H  
ATOM   3576 1HB  SER A 221     -45.174  48.673 -54.236  1.00  4.220          H  
ATOM   3577 2HB  SER A 221     -44.312  47.166 -54.516  1.00  4.220          H  
ATOM   3578  HG  SER A 221     -42.793  47.744 -53.042  1.00  4.220          H  
ATOM   3579  N   TYR A 222     -41.724  50.505 -54.566  1.00  2.580          N  
ATOM   3580  CA  TYR A 222     -41.199  51.796 -54.151  1.00  2.800          C  
ATOM   3581  C   TYR A 222     -40.414  52.376 -55.351  1.00  2.990          C  
ATOM   3582  O   TYR A 222     -40.420  53.586 -55.591  1.00  3.380          O  
ATOM   3583  CB  TYR A 222     -40.284  51.642 -52.913  1.00  3.830          C  
ATOM   3584  CG  TYR A 222     -40.939  51.112 -51.637  1.00  3.830          C  
ATOM   3585  CD1 TYR A 222     -40.840  49.756 -51.326  1.00  3.830          C  
ATOM   3586  CD2 TYR A 222     -41.595  51.965 -50.768  1.00  3.830          C  
ATOM   3587  CE1 TYR A 222     -41.398  49.257 -50.161  1.00  3.830          C  
ATOM   3588  CE2 TYR A 222     -42.152  51.467 -49.599  1.00  3.830          C  
ATOM   3589  CZ  TYR A 222     -42.055  50.117 -49.297  1.00  3.830          C  
ATOM   3590  OH  TYR A 222     -42.611  49.637 -48.127  1.00  3.830          O  
ATOM   3591  H   TYR A 222     -41.072  49.726 -54.617  1.00  3.100          H  
ATOM   3592  HA  TYR A 222     -42.023  52.468 -53.917  1.00  3.360          H  
ATOM   3593 1HB  TYR A 222     -39.499  50.952 -53.144  1.00  4.600          H  
ATOM   3594 2HB  TYR A 222     -39.821  52.599 -52.687  1.00  4.600          H  
ATOM   3595  HD1 TYR A 222     -40.324  49.085 -52.004  1.00  4.600          H  
ATOM   3596  HD2 TYR A 222     -41.674  53.029 -50.997  1.00  4.600          H  
ATOM   3597  HE1 TYR A 222     -41.319  48.201 -49.929  1.00  4.600          H  
ATOM   3598  HE2 TYR A 222     -42.667  52.138 -48.911  1.00  4.600          H  
ATOM   3599  HH  TYR A 222     -42.507  48.681 -48.068  1.00  4.600          H  
ATOM   3600  N   GLY A 223     -39.739  51.482 -56.101  1.00  2.800          N  
ATOM   3601  CA  GLY A 223     -38.911  51.793 -57.285  1.00  2.910          C  
ATOM   3602  C   GLY A 223     -37.386  51.411 -57.294  1.00  2.720          C  
ATOM   3603  O   GLY A 223     -36.860  51.114 -58.369  1.00  3.010          O  
ATOM   3604  H   GLY A 223     -39.774  50.510 -55.792  1.00  3.360          H  
ATOM   3605 1HA  GLY A 223     -39.384  51.302 -58.139  1.00  3.490          H  
ATOM   3606 2HA  GLY A 223     -38.999  52.861 -57.485  1.00  3.490          H  
ATOM   3607  N   PRO A 224     -36.646  51.452 -56.165  1.00  2.760          N  
ATOM   3608  CA  PRO A 224     -35.254  51.050 -55.989  1.00  2.850          C  
ATOM   3609  C   PRO A 224     -35.295  49.529 -55.860  1.00  2.720          C  
ATOM   3610  O   PRO A 224     -36.405  49.031 -55.734  1.00  3.390          O  
ATOM   3611  CB  PRO A 224     -34.915  51.826 -54.727  1.00  4.280          C  
ATOM   3612  CG  PRO A 224     -36.181  51.838 -53.962  1.00  4.280          C  
ATOM   3613  CD  PRO A 224     -37.235  51.917 -54.938  1.00  4.280          C  
ATOM   3614  HA  PRO A 224     -34.658  51.368 -56.855  1.00  3.420          H  
ATOM   3615 1HB  PRO A 224     -34.172  51.371 -54.172  1.00  5.130          H  
ATOM   3616 2HB  PRO A 224     -34.557  52.830 -54.990  1.00  5.130          H  
ATOM   3617 1HG  PRO A 224     -36.259  50.930 -53.343  1.00  5.130          H  
ATOM   3618 2HG  PRO A 224     -36.236  52.686 -53.285  1.00  5.130          H  
ATOM   3619 1HD  PRO A 224     -37.899  51.164 -54.573  1.00  5.130          H  
ATOM   3620 2HD  PRO A 224     -37.662  52.931 -55.019  1.00  5.130          H  
ATOM   3621  N   PHE A 225     -34.186  48.755 -55.903  1.00  2.290          N  
ATOM   3622  CA  PHE A 225     -32.747  49.034 -56.057  1.00  2.120          C  
ATOM   3623  C   PHE A 225     -32.134  47.709 -56.532  1.00  1.860          C  
ATOM   3624  O   PHE A 225     -32.898  46.799 -56.863  1.00  2.110          O  
ATOM   3625  CB  PHE A 225     -32.056  49.619 -54.820  1.00  3.040          C  
ATOM   3626  CG  PHE A 225     -32.061  48.879 -53.508  1.00  3.040          C  
ATOM   3627  CD1 PHE A 225     -31.005  48.078 -53.161  1.00  3.040          C  
ATOM   3628  CD2 PHE A 225     -33.084  49.034 -52.590  1.00  3.040          C  
ATOM   3629  CE1 PHE A 225     -30.957  47.476 -51.958  1.00  3.040          C  
ATOM   3630  CE2 PHE A 225     -33.028  48.401 -51.381  1.00  3.040          C  
ATOM   3631  CZ  PHE A 225     -31.962  47.629 -51.070  1.00  3.040          C  
ATOM   3632  H   PHE A 225     -34.368  47.761 -55.837  1.00  2.750          H  
ATOM   3633  HA  PHE A 225     -32.609  49.763 -56.858  1.00  2.540          H  
ATOM   3634 1HB  PHE A 225     -31.043  49.725 -55.082  1.00  3.640          H  
ATOM   3635 2HB  PHE A 225     -32.344  50.605 -54.662  1.00  3.640          H  
ATOM   3636  HD1 PHE A 225     -30.182  47.939 -53.854  1.00  3.640          H  
ATOM   3637  HD2 PHE A 225     -33.932  49.659 -52.827  1.00  3.640          H  
ATOM   3638  HE1 PHE A 225     -30.094  46.864 -51.700  1.00  3.640          H  
ATOM   3639  HE2 PHE A 225     -33.822  48.515 -50.666  1.00  3.640          H  
ATOM   3640  HZ  PHE A 225     -31.907  47.130 -50.112  1.00  3.640          H  
ATOM   3641  N   ASP A 226     -30.801  47.592 -56.671  1.00  1.650          N  
ATOM   3642  CA  ASP A 226     -30.235  46.370 -57.269  1.00  1.740          C  
ATOM   3643  C   ASP A 226     -30.850  45.078 -56.725  1.00  1.670          C  
ATOM   3644  O   ASP A 226     -30.883  44.827 -55.525  1.00  1.980          O  
ATOM   3645  CB  ASP A 226     -28.719  46.326 -57.062  1.00  2.400          C  
ATOM   3646  CG  ASP A 226     -27.972  47.365 -57.909  1.00  2.400          C  
ATOM   3647  OD1 ASP A 226     -28.578  47.953 -58.773  1.00  2.400          O  
ATOM   3648  OD2 ASP A 226     -26.793  47.583 -57.668  1.00  2.400          O  
ATOM   3649  H   ASP A 226     -30.152  48.330 -56.370  1.00  1.980          H  
ATOM   3650  HA  ASP A 226     -30.426  46.405 -58.343  1.00  2.090          H  
ATOM   3651 1HB  ASP A 226     -28.495  46.509 -56.009  1.00  2.880          H  
ATOM   3652 2HB  ASP A 226     -28.346  45.330 -57.310  1.00  2.880          H  
ATOM   3653  N   SER A 227     -31.295  44.242 -57.669  1.00  1.730          N  
ATOM   3654  CA  SER A 227     -31.995  42.969 -57.448  1.00  1.660          C  
ATOM   3655  C   SER A 227     -31.362  41.846 -56.641  1.00  1.640          C  
ATOM   3656  O   SER A 227     -30.218  41.439 -56.854  1.00  1.800          O  
ATOM   3657  CB  SER A 227     -32.339  42.380 -58.805  1.00  2.350          C  
ATOM   3658  OG  SER A 227     -32.801  41.050 -58.676  1.00  2.350          O  
ATOM   3659  H   SER A 227     -31.187  44.543 -58.626  1.00  2.080          H  
ATOM   3660  HA  SER A 227     -32.931  43.221 -56.944  1.00  1.990          H  
ATOM   3661 1HB  SER A 227     -33.105  42.987 -59.280  1.00  2.820          H  
ATOM   3662 2HB  SER A 227     -31.457  42.399 -59.441  1.00  2.820          H  
ATOM   3663  HG  SER A 227     -33.697  41.092 -58.273  1.00  2.820          H  
ATOM   3664  N   VAL A 228     -32.198  41.272 -55.771  1.00  1.550          N  
ATOM   3665  CA  VAL A 228     -31.896  40.107 -54.960  1.00  1.540          C  
ATOM   3666  C   VAL A 228     -32.033  38.846 -55.816  1.00  1.530          C  
ATOM   3667  O   VAL A 228     -31.189  37.946 -55.752  1.00  1.430          O  
ATOM   3668  CB  VAL A 228     -32.812  40.083 -53.701  1.00  2.160          C  
ATOM   3669  CG1 VAL A 228     -32.689  38.808 -52.909  1.00  2.160          C  
ATOM   3670  CG2 VAL A 228     -32.410  41.223 -52.831  1.00  2.160          C  
ATOM   3671  H   VAL A 228     -33.138  41.684 -55.675  1.00  1.860          H  
ATOM   3672  HA  VAL A 228     -30.860  40.183 -54.624  1.00  1.850          H  
ATOM   3673  HB  VAL A 228     -33.860  40.190 -54.003  1.00  2.590          H  
ATOM   3674 1HG1 VAL A 228     -33.338  38.855 -52.037  1.00  2.590          H  
ATOM   3675 2HG1 VAL A 228     -33.007  38.010 -53.526  1.00  2.590          H  
ATOM   3676 3HG1 VAL A 228     -31.673  38.648 -52.589  1.00  2.590          H  
ATOM   3677 1HG2 VAL A 228     -33.017  41.254 -51.941  1.00  2.590          H  
ATOM   3678 2HG2 VAL A 228     -31.374  41.127 -52.541  1.00  2.590          H  
ATOM   3679 3HG2 VAL A 228     -32.548  42.129 -53.400  1.00  2.590          H  
ATOM   3680  N   CYS A 229     -33.113  38.767 -56.600  1.00  1.650          N  
ATOM   3681  CA  CYS A 229     -33.392  37.594 -57.406  1.00  1.720          C  
ATOM   3682  C   CYS A 229     -32.308  37.294 -58.423  1.00  1.660          C  
ATOM   3683  O   CYS A 229     -31.992  36.126 -58.626  1.00  1.730          O  
ATOM   3684  CB  CYS A 229     -34.725  37.734 -58.114  1.00  2.380          C  
ATOM   3685  SG  CYS A 229     -35.279  36.230 -58.971  1.00  2.380          S  
ATOM   3686  H   CYS A 229     -33.780  39.552 -56.652  1.00  1.980          H  
ATOM   3687  HA  CYS A 229     -33.453  36.737 -56.750  1.00  2.060          H  
ATOM   3688 1HB  CYS A 229     -35.468  38.021 -57.393  1.00  2.860          H  
ATOM   3689 2HB  CYS A 229     -34.661  38.540 -58.844  1.00  2.860          H  
ATOM   3690  HG  CYS A 229     -35.550  35.496 -57.881  1.00  2.860          H  
ATOM   3691  N   LYS A 230     -31.747  38.303 -59.103  1.00  1.590          N  
ATOM   3692  CA  LYS A 230     -30.716  37.979 -60.089  1.00  1.600          C  
ATOM   3693  C   LYS A 230     -29.493  37.343 -59.438  1.00  1.450          C  
ATOM   3694  O   LYS A 230     -28.950  36.366 -59.963  1.00  1.510          O  
ATOM   3695  CB  LYS A 230     -30.282  39.204 -60.894  1.00  2.240          C  
ATOM   3696  CG  LYS A 230     -29.152  38.917 -61.949  1.00  2.240          C  
ATOM   3697  CD  LYS A 230     -29.592  37.898 -63.037  1.00  2.240          C  
ATOM   3698  CE  LYS A 230     -28.613  37.849 -64.240  1.00  2.240          C  
ATOM   3699  NZ  LYS A 230     -27.254  37.268 -63.890  1.00  2.240          N  
ATOM   3700  H   LYS A 230     -32.036  39.269 -58.936  1.00  1.910          H  
ATOM   3701  HA  LYS A 230     -31.139  37.252 -60.781  1.00  1.920          H  
ATOM   3702 1HB  LYS A 230     -31.143  39.617 -61.417  1.00  2.680          H  
ATOM   3703 2HB  LYS A 230     -29.919  39.973 -60.208  1.00  2.680          H  
ATOM   3704 1HG  LYS A 230     -28.883  39.853 -62.436  1.00  2.680          H  
ATOM   3705 2HG  LYS A 230     -28.266  38.530 -61.443  1.00  2.680          H  
ATOM   3706 1HD  LYS A 230     -29.615  36.895 -62.597  1.00  2.680          H  
ATOM   3707 2HD  LYS A 230     -30.591  38.142 -63.395  1.00  2.680          H  
ATOM   3708 1HE  LYS A 230     -29.055  37.247 -65.030  1.00  2.680          H  
ATOM   3709 2HE  LYS A 230     -28.470  38.863 -64.606  1.00  2.680          H  
ATOM   3710 1HZ  LYS A 230     -26.665  37.269 -64.699  1.00  2.680          H  
ATOM   3711 2HZ  LYS A 230     -26.810  37.815 -63.165  1.00  2.680          H  
ATOM   3712 3HZ  LYS A 230     -27.326  36.282 -63.553  1.00  2.680          H  
ATOM   3713  N   MET A 231     -29.072  37.894 -58.298  1.00  1.300          N  
ATOM   3714  CA  MET A 231     -27.905  37.416 -57.563  1.00  1.180          C  
ATOM   3715  C   MET A 231     -28.079  35.943 -57.229  1.00  1.200          C  
ATOM   3716  O   MET A 231     -27.168  35.123 -57.421  1.00  1.150          O  
ATOM   3717  CB  MET A 231     -27.783  38.230 -56.280  1.00  1.700          C  
ATOM   3718  CG  MET A 231     -27.400  39.691 -56.475  1.00  1.700          C  
ATOM   3719  SD  MET A 231     -27.438  40.588 -54.921  1.00  1.700          S  
ATOM   3720  CE  MET A 231     -27.061  42.300 -55.353  1.00  1.700          C  
ATOM   3721  H   MET A 231     -29.574  38.701 -57.946  1.00  1.560          H  
ATOM   3722  HA  MET A 231     -27.013  37.534 -58.178  1.00  1.420          H  
ATOM   3723 1HB  MET A 231     -28.724  38.212 -55.746  1.00  2.040          H  
ATOM   3724 2HB  MET A 231     -27.044  37.768 -55.636  1.00  2.040          H  
ATOM   3725 1HG  MET A 231     -26.388  39.739 -56.874  1.00  2.040          H  
ATOM   3726 2HG  MET A 231     -28.074  40.173 -57.177  1.00  2.040          H  
ATOM   3727 1HE  MET A 231     -27.056  42.905 -54.450  1.00  2.040          H  
ATOM   3728 2HE  MET A 231     -26.078  42.345 -55.821  1.00  2.040          H  
ATOM   3729 3HE  MET A 231     -27.822  42.677 -56.041  1.00  2.040          H  
ATOM   3730  N   ILE A 232     -29.282  35.629 -56.768  1.00  1.350          N  
ATOM   3731  CA  ILE A 232     -29.678  34.289 -56.414  1.00  1.490          C  
ATOM   3732  C   ILE A 232     -29.783  33.399 -57.629  1.00  1.600          C  
ATOM   3733  O   ILE A 232     -29.291  32.284 -57.607  1.00  1.600          O  
ATOM   3734  CB  ILE A 232     -30.971  34.334 -55.645  1.00  2.030          C  
ATOM   3735  CG1 ILE A 232     -30.653  35.022 -54.329  1.00  2.030          C  
ATOM   3736  CG2 ILE A 232     -31.496  32.887 -55.405  1.00  2.030          C  
ATOM   3737  CD1 ILE A 232     -31.769  35.471 -53.639  1.00  2.030          C  
ATOM   3738  H   ILE A 232     -29.955  36.390 -56.622  1.00  1.620          H  
ATOM   3739  HA  ILE A 232     -28.922  33.875 -55.756  1.00  1.790          H  
ATOM   3740  HB  ILE A 232     -31.706  34.922 -56.191  1.00  2.440          H  
ATOM   3741 1HG1 ILE A 232     -30.138  34.302 -53.687  1.00  2.440          H  
ATOM   3742 2HG1 ILE A 232     -29.997  35.871 -54.497  1.00  2.440          H  
ATOM   3743 1HG2 ILE A 232     -32.414  32.914 -54.854  1.00  2.440          H  
ATOM   3744 2HG2 ILE A 232     -31.677  32.381 -56.327  1.00  2.440          H  
ATOM   3745 3HG2 ILE A 232     -30.744  32.317 -54.842  1.00  2.440          H  
ATOM   3746 1HD1 ILE A 232     -31.457  35.935 -52.702  1.00  2.440          H  
ATOM   3747 2HD1 ILE A 232     -32.245  36.174 -54.262  1.00  2.440          H  
ATOM   3748 3HD1 ILE A 232     -32.414  34.686 -53.445  1.00  2.440          H  
ATOM   3749  N   GLY A 233     -30.407  33.857 -58.710  1.00  1.760          N  
ATOM   3750  CA  GLY A 233     -30.546  33.009 -59.883  1.00  1.980          C  
ATOM   3751  C   GLY A 233     -29.195  32.462 -60.321  1.00  1.830          C  
ATOM   3752  O   GLY A 233     -29.105  31.311 -60.760  1.00  1.890          O  
ATOM   3753  H   GLY A 233     -30.830  34.783 -58.709  1.00  2.110          H  
ATOM   3754 1HA  GLY A 233     -31.222  32.185 -59.667  1.00  2.380          H  
ATOM   3755 2HA  GLY A 233     -30.988  33.591 -60.691  1.00  2.380          H  
ATOM   3756  N   ASP A 234     -28.133  33.262 -60.168  1.00  1.670          N  
ATOM   3757  CA  ASP A 234     -26.810  32.788 -60.529  1.00  1.620          C  
ATOM   3758  C   ASP A 234     -26.263  31.816 -59.464  1.00  1.390          C  
ATOM   3759  O   ASP A 234     -25.761  30.737 -59.804  1.00  1.490          O  
ATOM   3760  CB  ASP A 234     -25.828  33.962 -60.632  1.00  2.290          C  
ATOM   3761  CG  ASP A 234     -26.070  34.962 -61.799  1.00  2.290          C  
ATOM   3762  OD1 ASP A 234     -26.816  34.710 -62.731  1.00  2.290          O  
ATOM   3763  OD2 ASP A 234     -25.478  36.016 -61.739  1.00  2.290          O  
ATOM   3764  H   ASP A 234     -28.289  34.232 -59.870  1.00  2.000          H  
ATOM   3765  HA  ASP A 234     -26.869  32.271 -61.485  1.00  1.940          H  
ATOM   3766 1HB  ASP A 234     -25.869  34.529 -59.694  1.00  2.750          H  
ATOM   3767 2HB  ASP A 234     -24.815  33.569 -60.717  1.00  2.750          H  
ATOM   3768  N   SER A 235     -26.407  32.160 -58.166  1.00  1.170          N  
ATOM   3769  CA  SER A 235     -25.871  31.315 -57.088  1.00  1.020          C  
ATOM   3770  C   SER A 235     -26.676  30.026 -56.880  1.00  1.120          C  
ATOM   3771  O   SER A 235     -26.175  29.069 -56.280  1.00  1.090          O  
ATOM   3772  CB  SER A 235     -25.858  32.046 -55.763  1.00  1.490          C  
ATOM   3773  OG  SER A 235     -27.152  32.177 -55.266  1.00  1.490          O  
ATOM   3774  H   SER A 235     -26.839  33.059 -57.916  1.00  1.400          H  
ATOM   3775  HA  SER A 235     -24.848  31.043 -57.346  1.00  1.220          H  
ATOM   3776 1HB  SER A 235     -25.240  31.506 -55.049  1.00  1.790          H  
ATOM   3777 2HB  SER A 235     -25.422  33.031 -55.894  1.00  1.790          H  
ATOM   3778  HG  SER A 235     -27.068  32.514 -54.363  1.00  1.790          H  
ATOM   3779  N   ASP A 236     -27.900  29.995 -57.409  1.00  1.370          N  
ATOM   3780  CA  ASP A 236     -28.845  28.880 -57.357  1.00  1.590          C  
ATOM   3781  C   ASP A 236     -28.309  27.623 -58.050  1.00  1.590          C  
ATOM   3782  O   ASP A 236     -28.698  26.512 -57.689  1.00  1.800          O  
ATOM   3783  CB  ASP A 236     -30.204  29.303 -57.969  1.00  2.140          C  
ATOM   3784  CG  ASP A 236     -31.406  28.323 -57.774  1.00  2.140          C  
ATOM   3785  OD1 ASP A 236     -31.803  28.074 -56.647  1.00  2.140          O  
ATOM   3786  OD2 ASP A 236     -31.938  27.888 -58.772  1.00  2.140          O  
ATOM   3787  H   ASP A 236     -28.234  30.863 -57.820  1.00  1.640          H  
ATOM   3788  HA  ASP A 236     -29.019  28.640 -56.309  1.00  1.910          H  
ATOM   3789 1HB  ASP A 236     -30.503  30.240 -57.529  1.00  2.570          H  
ATOM   3790 2HB  ASP A 236     -30.068  29.487 -59.035  1.00  2.570          H  
ATOM   3791  N   SER A 237     -27.442  27.766 -59.062  1.00  1.560          N  
ATOM   3792  CA  SER A 237     -26.960  26.570 -59.747  1.00  1.690          C  
ATOM   3793  C   SER A 237     -26.304  25.602 -58.754  1.00  1.510          C  
ATOM   3794  O   SER A 237     -25.490  26.003 -57.918  1.00  1.570          O  
ATOM   3795  CB  SER A 237     -25.975  26.949 -60.826  1.00  2.310          C  
ATOM   3796  OG  SER A 237     -25.461  25.812 -61.453  1.00  2.310          O  
ATOM   3797  H   SER A 237     -27.098  28.691 -59.354  1.00  1.870          H  
ATOM   3798  HA  SER A 237     -27.811  26.068 -60.208  1.00  2.030          H  
ATOM   3799 1HB  SER A 237     -26.467  27.588 -61.560  1.00  2.780          H  
ATOM   3800 2HB  SER A 237     -25.162  27.527 -60.383  1.00  2.780          H  
ATOM   3801  HG  SER A 237     -24.827  26.132 -62.100  1.00  2.780          H  
ATOM   3802  N   ARG A 238     -26.646  24.316 -58.842  1.00  1.690          N  
ATOM   3803  CA  ARG A 238     -26.075  23.336 -57.925  1.00  1.690          C  
ATOM   3804  C   ARG A 238     -24.577  23.169 -58.075  1.00  1.620          C  
ATOM   3805  O   ARG A 238     -24.066  22.978 -59.179  1.00  2.080          O  
ATOM   3806  CB  ARG A 238     -26.705  21.958 -58.113  1.00  2.370          C  
ATOM   3807  CG  ARG A 238     -26.183  20.866 -57.134  1.00  2.370          C  
ATOM   3808  CD  ARG A 238     -26.875  19.571 -57.309  1.00  2.370          C  
ATOM   3809  NE  ARG A 238     -26.323  18.521 -56.425  1.00  2.370          N  
ATOM   3810  CZ  ARG A 238     -26.766  17.242 -56.372  1.00  2.370          C  
ATOM   3811  NH1 ARG A 238     -27.766  16.855 -57.146  1.00  2.370          N  
ATOM   3812  NH2 ARG A 238     -26.200  16.366 -55.549  1.00  2.370          N  
ATOM   3813  H   ARG A 238     -27.311  24.035 -59.546  1.00  2.030          H  
ATOM   3814  HA  ARG A 238     -26.281  23.671 -56.909  1.00  2.030          H  
ATOM   3815 1HB  ARG A 238     -27.783  22.031 -57.983  1.00  2.840          H  
ATOM   3816 2HB  ARG A 238     -26.518  21.609 -59.128  1.00  2.840          H  
ATOM   3817 1HG  ARG A 238     -25.125  20.679 -57.317  1.00  2.840          H  
ATOM   3818 2HG  ARG A 238     -26.319  21.195 -56.105  1.00  2.840          H  
ATOM   3819 1HD  ARG A 238     -27.933  19.696 -57.080  1.00  2.840          H  
ATOM   3820 2HD  ARG A 238     -26.756  19.247 -58.343  1.00  2.840          H  
ATOM   3821  HE  ARG A 238     -25.552  18.770 -55.810  1.00  2.840          H  
ATOM   3822 1HH1 ARG A 238     -28.204  17.509 -57.777  1.00  2.840          H  
ATOM   3823 2HH1 ARG A 238     -28.095  15.901 -57.108  1.00  2.840          H  
ATOM   3824 1HH2 ARG A 238     -25.406  16.627 -54.935  1.00  2.840          H  
ATOM   3825 2HH2 ARG A 238     -26.522  15.414 -55.518  1.00  2.840          H  
ATOM   3826  N   ASN A 239     -23.883  23.168 -56.946  1.00  1.460          N  
ATOM   3827  CA  ASN A 239     -22.463  22.910 -56.942  1.00  1.650          C  
ATOM   3828  C   ASN A 239     -22.212  21.447 -56.662  1.00  1.620          C  
ATOM   3829  O   ASN A 239     -22.410  20.992 -55.538  1.00  1.570          O  
ATOM   3830  CB  ASN A 239     -21.695  23.730 -55.936  1.00  2.230          C  
ATOM   3831  CG  ASN A 239     -20.240  23.398 -56.086  1.00  2.230          C  
ATOM   3832  OD1 ASN A 239     -19.876  22.855 -57.154  1.00  2.230          O  
ATOM   3833  ND2 ASN A 239     -19.437  23.645 -55.093  1.00  2.230          N  
ATOM   3834  H   ASN A 239     -24.359  23.349 -56.076  1.00  1.750          H  
ATOM   3835  HA  ASN A 239     -22.070  23.127 -57.936  1.00  1.980          H  
ATOM   3836 1HB  ASN A 239     -21.854  24.795 -56.110  1.00  2.680          H  
ATOM   3837 2HB  ASN A 239     -22.023  23.495 -54.923  1.00  2.680          H  
ATOM   3838 1HD2 ASN A 239     -18.465  23.359 -55.168  1.00  2.680          H  
ATOM   3839 2HD2 ASN A 239     -19.782  24.058 -54.257  1.00  2.680          H  
ATOM   3840  N   SER A 240     -21.830  20.698 -57.683  1.00  2.100          N  
ATOM   3841  CA  SER A 240     -21.582  19.269 -57.541  1.00  2.360          C  
ATOM   3842  C   SER A 240     -20.195  18.975 -56.955  1.00  1.910          C  
ATOM   3843  O   SER A 240     -19.884  17.821 -56.630  1.00  2.060          O  
ATOM   3844  CB  SER A 240     -21.727  18.595 -58.890  1.00  3.200          C  
ATOM   3845  OG  SER A 240     -20.725  19.022 -59.775  1.00  3.200          O  
ATOM   3846  H   SER A 240     -21.702  21.127 -58.592  1.00  2.520          H  
ATOM   3847  HA  SER A 240     -22.331  18.857 -56.863  1.00  2.830          H  
ATOM   3848 1HB  SER A 240     -21.667  17.515 -58.762  1.00  3.840          H  
ATOM   3849 2HB  SER A 240     -22.707  18.824 -59.307  1.00  3.840          H  
ATOM   3850  HG  SER A 240     -20.860  18.524 -60.588  1.00  3.840          H  
ATOM   3851  N   LEU A 241     -19.347  20.006 -56.866  1.00  1.740          N  
ATOM   3852  CA  LEU A 241     -17.996  19.835 -56.376  1.00  1.580          C  
ATOM   3853  C   LEU A 241     -17.594  20.780 -55.242  1.00  1.550          C  
ATOM   3854  O   LEU A 241     -17.320  21.959 -55.487  1.00  2.250          O  
ATOM   3855  CB  LEU A 241     -17.012  20.087 -57.530  1.00  2.280          C  
ATOM   3856  CG  LEU A 241     -17.118  19.175 -58.780  1.00  2.280          C  
ATOM   3857  CD1 LEU A 241     -16.181  19.709 -59.846  1.00  2.280          C  
ATOM   3858  CD2 LEU A 241     -16.756  17.737 -58.435  1.00  2.280          C  
ATOM   3859  H   LEU A 241     -19.667  20.935 -57.142  1.00  2.090          H  
ATOM   3860  HA  LEU A 241     -17.891  18.817 -56.035  1.00  1.900          H  
ATOM   3861 1HB  LEU A 241     -17.170  21.108 -57.874  1.00  2.730          H  
ATOM   3862 2HB  LEU A 241     -16.013  20.027 -57.152  1.00  2.730          H  
ATOM   3863  HG  LEU A 241     -18.132  19.208 -59.169  1.00  2.730          H  
ATOM   3864 1HD1 LEU A 241     -16.256  19.089 -60.738  1.00  2.730          H  
ATOM   3865 2HD1 LEU A 241     -16.458  20.735 -60.093  1.00  2.730          H  
ATOM   3866 3HD1 LEU A 241     -15.156  19.689 -59.475  1.00  2.730          H  
ATOM   3867 1HD2 LEU A 241     -16.831  17.123 -59.329  1.00  2.730          H  
ATOM   3868 2HD2 LEU A 241     -15.739  17.697 -58.057  1.00  2.730          H  
ATOM   3869 3HD2 LEU A 241     -17.436  17.347 -57.684  1.00  2.730          H  
ATOM   3870  N   PRO A 242     -17.447  20.277 -54.007  1.00  1.720          N  
ATOM   3871  CA  PRO A 242     -17.750  18.960 -53.451  1.00  2.000          C  
ATOM   3872  C   PRO A 242     -19.272  18.767 -53.395  1.00  1.670          C  
ATOM   3873  O   PRO A 242     -19.999  19.692 -53.038  1.00  1.640          O  
ATOM   3874  CB  PRO A 242     -17.199  19.090 -52.026  1.00  3.000          C  
ATOM   3875  CG  PRO A 242     -16.245  20.235 -52.089  1.00  3.000          C  
ATOM   3876  CD  PRO A 242     -16.839  21.166 -53.087  1.00  3.000          C  
ATOM   3877  HA  PRO A 242     -17.257  18.163 -53.998  1.00  2.400          H  
ATOM   3878 1HB  PRO A 242     -18.011  19.193 -51.320  1.00  3.600          H  
ATOM   3879 2HB  PRO A 242     -16.685  18.195 -51.755  1.00  3.600          H  
ATOM   3880 1HG  PRO A 242     -16.136  20.700 -51.102  1.00  3.600          H  
ATOM   3881 2HG  PRO A 242     -15.267  19.894 -52.388  1.00  3.600          H  
ATOM   3882 1HD  PRO A 242     -17.599  21.826 -52.661  1.00  3.600          H  
ATOM   3883 2HD  PRO A 242     -16.077  21.727 -53.588  1.00  3.600          H  
ATOM   3884  N   ASP A 243     -19.727  17.533 -53.604  1.00  1.750          N  
ATOM   3885  CA  ASP A 243     -21.157  17.252 -53.511  1.00  1.760          C  
ATOM   3886  C   ASP A 243     -21.581  17.395 -52.046  1.00  1.640          C  
ATOM   3887  O   ASP A 243     -21.069  16.665 -51.185  1.00  2.440          O  
ATOM   3888  CB  ASP A 243     -21.477  15.841 -54.027  1.00  2.460          C  
ATOM   3889  CG  ASP A 243     -23.002  15.563 -54.172  1.00  2.460          C  
ATOM   3890  OD1 ASP A 243     -23.784  16.456 -53.888  1.00  2.460          O  
ATOM   3891  OD2 ASP A 243     -23.362  14.476 -54.573  1.00  2.460          O  
ATOM   3892  H   ASP A 243     -19.112  16.796 -53.908  1.00  2.100          H  
ATOM   3893  HA  ASP A 243     -21.702  17.981 -54.112  1.00  2.110          H  
ATOM   3894 1HB  ASP A 243     -21.004  15.705 -55.004  1.00  2.950          H  
ATOM   3895 2HB  ASP A 243     -21.049  15.103 -53.349  1.00  2.950          H  
ATOM   3896  N   LYS A 244     -22.465  18.371 -51.792  1.00  1.170          N  
ATOM   3897  CA  LYS A 244     -22.973  18.780 -50.479  1.00  1.130          C  
ATOM   3898  C   LYS A 244     -21.894  19.281 -49.526  1.00  1.000          C  
ATOM   3899  O   LYS A 244     -22.004  19.094 -48.317  1.00  0.980          O  
ATOM   3900  CB  LYS A 244     -23.725  17.622 -49.806  1.00  1.600          C  
ATOM   3901  CG  LYS A 244     -24.904  17.097 -50.600  1.00  1.600          C  
ATOM   3902  CD  LYS A 244     -25.649  16.005 -49.854  1.00  1.600          C  
ATOM   3903  CE  LYS A 244     -26.801  15.465 -50.698  1.00  1.600          C  
ATOM   3904  NZ  LYS A 244     -27.548  14.376 -50.004  1.00  1.600          N  
ATOM   3905  H   LYS A 244     -22.805  18.869 -52.605  1.00  1.400          H  
ATOM   3906  HA  LYS A 244     -23.673  19.601 -50.634  1.00  1.360          H  
ATOM   3907 1HB  LYS A 244     -23.045  16.791 -49.623  1.00  1.920          H  
ATOM   3908 2HB  LYS A 244     -24.097  17.949 -48.838  1.00  1.920          H  
ATOM   3909 1HG  LYS A 244     -25.587  17.914 -50.823  1.00  1.920          H  
ATOM   3910 2HG  LYS A 244     -24.543  16.685 -51.540  1.00  1.920          H  
ATOM   3911 1HD  LYS A 244     -24.958  15.188 -49.625  1.00  1.920          H  
ATOM   3912 2HD  LYS A 244     -26.041  16.402 -48.919  1.00  1.920          H  
ATOM   3913 1HE  LYS A 244     -27.489  16.279 -50.920  1.00  1.920          H  
ATOM   3914 2HE  LYS A 244     -26.399  15.076 -51.636  1.00  1.920          H  
ATOM   3915 1HZ  LYS A 244     -28.298  14.051 -50.599  1.00  1.920          H  
ATOM   3916 2HZ  LYS A 244     -26.922  13.609 -49.805  1.00  1.920          H  
ATOM   3917 3HZ  LYS A 244     -27.935  14.728 -49.140  1.00  1.920          H  
ATOM   3918  N   SER A 245     -20.922  20.025 -50.045  1.00  0.960          N  
ATOM   3919  CA  SER A 245     -19.842  20.549 -49.218  1.00  0.890          C  
ATOM   3920  C   SER A 245     -20.219  21.259 -47.941  1.00  0.810          C  
ATOM   3921  O   SER A 245     -21.092  22.116 -47.932  1.00  0.820          O  
ATOM   3922  CB  SER A 245     -19.060  21.609 -49.948  1.00  1.270          C  
ATOM   3923  OG  SER A 245     -18.104  22.128 -49.066  1.00  1.270          O  
ATOM   3924  H   SER A 245     -20.869  20.165 -51.060  1.00  1.150          H  
ATOM   3925  HA  SER A 245     -19.190  19.725 -48.958  1.00  1.070          H  
ATOM   3926 1HB  SER A 245     -18.608  21.213 -50.797  1.00  1.530          H  
ATOM   3927 2HB  SER A 245     -19.735  22.404 -50.270  1.00  1.530          H  
ATOM   3928  HG  SER A 245     -17.597  22.867 -49.491  1.00  1.530          H  
ATOM   3929  N   THR A 246     -19.470  20.958 -46.881  1.00  0.770          N  
ATOM   3930  CA  THR A 246     -19.546  21.621 -45.588  1.00  0.760          C  
ATOM   3931  C   THR A 246     -18.170  22.228 -45.366  1.00  0.740          C  
ATOM   3932  O   THR A 246     -17.773  22.546 -44.242  1.00  0.730          O  
ATOM   3933  CB  THR A 246     -19.877  20.679 -44.427  1.00  1.070          C  
ATOM   3934  OG1 THR A 246     -18.880  19.650 -44.345  1.00  1.070          O  
ATOM   3935  CG2 THR A 246     -21.245  20.083 -44.647  1.00  1.070          C  
ATOM   3936  H   THR A 246     -18.816  20.189 -46.965  1.00  0.920          H  
ATOM   3937  HA  THR A 246     -20.290  22.411 -45.624  1.00  0.910          H  
ATOM   3938  HB  THR A 246     -19.874  21.237 -43.498  1.00  1.280          H  
ATOM   3939  HG1 THR A 246     -18.925  19.206 -43.467  1.00  1.280          H  
ATOM   3940 1HG2 THR A 246     -21.492  19.419 -43.821  1.00  1.280          H  
ATOM   3941 2HG2 THR A 246     -21.974  20.883 -44.693  1.00  1.280          H  
ATOM   3942 3HG2 THR A 246     -21.258  19.526 -45.582  1.00  1.280          H  
ATOM   3943  N   ILE A 247     -17.427  22.337 -46.472  1.00  0.780          N  
ATOM   3944  CA  ILE A 247     -16.062  22.844 -46.543  1.00  0.780          C  
ATOM   3945  C   ILE A 247     -15.843  23.955 -47.575  1.00  0.790          C  
ATOM   3946  O   ILE A 247     -16.325  23.887 -48.722  1.00  0.870          O  
ATOM   3947  CB  ILE A 247     -15.078  21.680 -46.869  1.00  1.090          C  
ATOM   3948  CG1 ILE A 247     -13.557  22.183 -46.869  1.00  1.090          C  
ATOM   3949  CG2 ILE A 247     -15.430  21.022 -48.160  1.00  1.090          C  
ATOM   3950  CD1 ILE A 247     -12.455  21.066 -46.869  1.00  1.090          C  
ATOM   3951  H   ILE A 247     -17.867  22.065 -47.340  1.00  0.940          H  
ATOM   3952  HA  ILE A 247     -15.808  23.236 -45.566  1.00  0.940          H  
ATOM   3953  HB  ILE A 247     -15.185  20.952 -46.124  1.00  1.310          H  
ATOM   3954 1HG1 ILE A 247     -13.396  22.791 -47.759  1.00  1.310          H  
ATOM   3955 2HG1 ILE A 247     -13.410  22.808 -45.987  1.00  1.310          H  
ATOM   3956 1HG2 ILE A 247     -14.772  20.197 -48.319  1.00  1.310          H  
ATOM   3957 2HG2 ILE A 247     -16.437  20.659 -48.108  1.00  1.310          H  
ATOM   3958 3HG2 ILE A 247     -15.342  21.715 -48.977  1.00  1.310          H  
ATOM   3959 1HD1 ILE A 247     -11.475  21.510 -46.871  1.00  1.310          H  
ATOM   3960 2HD1 ILE A 247     -12.537  20.460 -46.010  1.00  1.310          H  
ATOM   3961 3HD1 ILE A 247     -12.548  20.443 -47.742  1.00  1.310          H  
ATOM   3962  N   ALA A 248     -15.066  24.962 -47.166  1.00  0.740          N  
ATOM   3963  CA  ALA A 248     -14.654  26.023 -48.085  1.00  0.780          C  
ATOM   3964  C   ALA A 248     -13.313  26.641 -47.661  1.00  0.730          C  
ATOM   3965  O   ALA A 248     -13.127  27.015 -46.496  1.00  0.670          O  
ATOM   3966  CB  ALA A 248     -15.726  27.108 -48.150  1.00  1.080          C  
ATOM   3967  H   ALA A 248     -14.791  24.962 -46.177  1.00  0.890          H  
ATOM   3968  HA  ALA A 248     -14.527  25.583 -49.076  1.00  0.940          H  
ATOM   3969 1HB  ALA A 248     -15.416  27.875 -48.860  1.00  1.290          H  
ATOM   3970 2HB  ALA A 248     -16.675  26.672 -48.474  1.00  1.290          H  
ATOM   3971 3HB  ALA A 248     -15.848  27.554 -47.171  1.00  1.290          H  
ATOM   3972  N   PHE A 249     -12.370  26.790 -48.599  1.00  0.790          N  
ATOM   3973  CA  PHE A 249     -11.104  27.427 -48.243  1.00  0.730          C  
ATOM   3974  C   PHE A 249     -11.298  28.898 -47.895  1.00  0.690          C  
ATOM   3975  O   PHE A 249     -12.007  29.614 -48.605  1.00  0.720          O  
ATOM   3976  CB  PHE A 249     -10.096  27.314 -49.366  1.00  1.050          C  
ATOM   3977  CG  PHE A 249      -8.825  27.921 -49.001  1.00  1.050          C  
ATOM   3978  CD1 PHE A 249      -7.977  27.283 -48.150  1.00  1.050          C  
ATOM   3979  CD2 PHE A 249      -8.485  29.165 -49.481  1.00  1.050          C  
ATOM   3980  CE1 PHE A 249      -6.821  27.852 -47.777  1.00  1.050          C  
ATOM   3981  CE2 PHE A 249      -7.319  29.749 -49.102  1.00  1.050          C  
ATOM   3982  CZ  PHE A 249      -6.492  29.086 -48.250  1.00  1.050          C  
ATOM   3983  H   PHE A 249     -12.486  26.468 -49.568  1.00  0.950          H  
ATOM   3984  HA  PHE A 249     -10.696  26.923 -47.370  1.00  0.880          H  
ATOM   3985 1HB  PHE A 249      -9.936  26.275 -49.600  1.00  1.260          H  
ATOM   3986 2HB  PHE A 249     -10.476  27.805 -50.265  1.00  1.260          H  
ATOM   3987  HD1 PHE A 249      -8.248  26.320 -47.755  1.00  1.260          H  
ATOM   3988  HD2 PHE A 249      -9.173  29.684 -50.161  1.00  1.260          H  
ATOM   3989  HE1 PHE A 249      -6.157  27.334 -47.078  1.00  1.260          H  
ATOM   3990  HE2 PHE A 249      -7.053  30.742 -49.467  1.00  1.260          H  
ATOM   3991  HZ  PHE A 249      -5.572  29.541 -47.921  1.00  1.260          H  
ATOM   3992  N   THR A 250     -10.692  29.351 -46.792  1.00  0.690          N  
ATOM   3993  CA  THR A 250     -10.797  30.745 -46.383  1.00  0.730          C  
ATOM   3994  C   THR A 250      -9.467  31.448 -46.082  1.00  0.950          C  
ATOM   3995  O   THR A 250      -9.192  32.529 -46.611  1.00  1.030          O  
ATOM   3996  CB  THR A 250     -11.689  30.847 -45.132  1.00  1.010          C  
ATOM   3997  OG1 THR A 250     -12.968  30.325 -45.445  1.00  1.010          O  
ATOM   3998  CG2 THR A 250     -11.849  32.301 -44.682  1.00  1.010          C  
ATOM   3999  H   THR A 250     -10.145  28.722 -46.206  1.00  0.830          H  
ATOM   4000  HA  THR A 250     -11.278  31.292 -47.191  1.00  0.880          H  
ATOM   4001  HB  THR A 250     -11.249  30.259 -44.323  1.00  1.210          H  
ATOM   4002  HG1 THR A 250     -12.866  29.403 -45.720  1.00  1.210          H  
ATOM   4003 1HG2 THR A 250     -12.494  32.338 -43.805  1.00  1.210          H  
ATOM   4004 2HG2 THR A 250     -10.890  32.732 -44.429  1.00  1.210          H  
ATOM   4005 3HG2 THR A 250     -12.295  32.881 -45.486  1.00  1.210          H  
ATOM   4006  N   ASN A 251      -8.705  30.890 -45.138  1.00  1.740          N  
ATOM   4007  CA  ASN A 251      -7.516  31.561 -44.605  1.00  2.250          C  
ATOM   4008  C   ASN A 251      -6.196  31.011 -45.081  1.00  2.280          C  
ATOM   4009  O   ASN A 251      -6.090  29.841 -45.408  1.00  2.870          O  
ATOM   4010  CB  ASN A 251      -7.514  31.516 -43.091  1.00  2.950          C  
ATOM   4011  CG  ASN A 251      -8.606  32.299 -42.465  1.00  2.950          C  
ATOM   4012  OD1 ASN A 251      -8.936  33.413 -42.891  1.00  2.950          O  
ATOM   4013  ND2 ASN A 251      -9.177  31.738 -41.435  1.00  2.950          N  
ATOM   4014  H   ASN A 251      -8.963  29.959 -44.812  1.00  2.090          H  
ATOM   4015  HA  ASN A 251      -7.551  32.606 -44.918  1.00  2.700          H  
ATOM   4016 1HB  ASN A 251      -7.605  30.488 -42.768  1.00  3.540          H  
ATOM   4017 2HB  ASN A 251      -6.556  31.883 -42.720  1.00  3.540          H  
ATOM   4018 1HD2 ASN A 251      -9.931  32.208 -40.926  1.00  3.540          H  
ATOM   4019 2HD2 ASN A 251      -8.878  30.844 -41.115  1.00  3.540          H  
ATOM   4020  N   ASN A 252      -5.169  31.842 -45.051  1.00  2.180          N  
ATOM   4021  CA  ASN A 252      -3.839  31.366 -45.371  1.00  2.290          C  
ATOM   4022  C   ASN A 252      -3.459  30.298 -44.354  1.00  2.020          C  
ATOM   4023  O   ASN A 252      -3.589  30.536 -43.150  1.00  2.230          O  
ATOM   4024  CB  ASN A 252      -2.854  32.510 -45.321  1.00  3.160          C  
ATOM   4025  CG  ASN A 252      -3.146  33.556 -46.346  1.00  3.160          C  
ATOM   4026  OD1 ASN A 252      -3.788  33.298 -47.371  1.00  3.160          O  
ATOM   4027  ND2 ASN A 252      -2.695  34.753 -46.083  1.00  3.160          N  
ATOM   4028  H   ASN A 252      -5.319  32.808 -44.794  1.00  2.620          H  
ATOM   4029  HA  ASN A 252      -3.844  30.906 -46.360  1.00  2.750          H  
ATOM   4030 1HB  ASN A 252      -2.873  32.965 -44.332  1.00  3.790          H  
ATOM   4031 2HB  ASN A 252      -1.845  32.122 -45.482  1.00  3.790          H  
ATOM   4032 1HD2 ASN A 252      -2.861  35.503 -46.723  1.00  3.790          H  
ATOM   4033 2HD2 ASN A 252      -2.187  34.923 -45.236  1.00  3.790          H  
ATOM   4034  N   ALA A 253      -2.994  29.155 -44.842  1.00  2.250          N  
ATOM   4035  CA  ALA A 253      -2.573  28.034 -44.010  1.00  2.390          C  
ATOM   4036  C   ALA A 253      -1.311  28.325 -43.220  1.00  2.010          C  
ATOM   4037  O   ALA A 253      -0.387  28.956 -43.744  1.00  2.180          O  
ATOM   4038  CB  ALA A 253      -2.303  26.827 -44.889  1.00  3.290          C  
ATOM   4039  H   ALA A 253      -2.946  29.055 -45.843  1.00  2.700          H  
ATOM   4040  HA  ALA A 253      -3.377  27.814 -43.304  1.00  2.870          H  
ATOM   4041 1HB  ALA A 253      -2.007  25.994 -44.268  1.00  3.950          H  
ATOM   4042 2HB  ALA A 253      -3.203  26.579 -45.446  1.00  3.950          H  
ATOM   4043 3HB  ALA A 253      -1.501  27.061 -45.584  1.00  3.950          H  
ATOM   4044  N   GLU A 254      -1.234  27.784 -42.004  1.00  2.260          N  
ATOM   4045  CA  GLU A 254       0.007  27.853 -41.230  1.00  2.340          C  
ATOM   4046  C   GLU A 254       0.129  26.663 -40.284  1.00  2.210          C  
ATOM   4047  O   GLU A 254      -0.722  26.443 -39.423  1.00  2.830          O  
ATOM   4048  CB  GLU A 254       0.095  29.146 -40.418  1.00  3.240          C  
ATOM   4049  CG  GLU A 254       1.419  29.306 -39.663  1.00  3.240          C  
ATOM   4050  CD  GLU A 254       1.508  30.570 -38.873  1.00  3.240          C  
ATOM   4051  OE1 GLU A 254       0.607  31.371 -38.942  1.00  3.240          O  
ATOM   4052  OE2 GLU A 254       2.479  30.730 -38.180  1.00  3.240          O  
ATOM   4053  H   GLU A 254      -2.064  27.313 -41.624  1.00  2.710          H  
ATOM   4054  HA  GLU A 254       0.848  27.823 -41.923  1.00  2.810          H  
ATOM   4055 1HB  GLU A 254      -0.020  30.001 -41.083  1.00  3.890          H  
ATOM   4056 2HB  GLU A 254      -0.718  29.179 -39.695  1.00  3.890          H  
ATOM   4057 1HG  GLU A 254       1.570  28.466 -38.999  1.00  3.890          H  
ATOM   4058 2HG  GLU A 254       2.227  29.291 -40.392  1.00  3.890          H  
ATOM   4059  N   ILE A 255       1.207  25.896 -40.429  1.00  2.080          N  
ATOM   4060  CA  ILE A 255       1.400  24.720 -39.595  1.00  2.310          C  
ATOM   4061  C   ILE A 255       2.745  24.708 -38.870  1.00  2.220          C  
ATOM   4062  O   ILE A 255       3.801  24.755 -39.500  1.00  2.420          O  
ATOM   4063  CB  ILE A 255       1.202  23.434 -40.435  1.00  3.140          C  
ATOM   4064  CG1 ILE A 255      -0.227  23.423 -41.095  1.00  3.140          C  
ATOM   4065  CG2 ILE A 255       1.347  22.220 -39.549  1.00  3.140          C  
ATOM   4066  CD1 ILE A 255      -0.343  23.946 -42.524  1.00  3.140          C  
ATOM   4067  H   ILE A 255       1.891  26.128 -41.137  1.00  2.500          H  
ATOM   4068  HA  ILE A 255       0.631  24.724 -38.825  1.00  2.770          H  
ATOM   4069  HB  ILE A 255       1.940  23.392 -41.233  1.00  3.770          H  
ATOM   4070 1HG1 ILE A 255      -0.597  22.398 -41.086  1.00  3.770          H  
ATOM   4071 2HG1 ILE A 255      -0.873  24.024 -40.491  1.00  3.770          H  
ATOM   4072 1HG2 ILE A 255       1.195  21.335 -40.132  1.00  3.770          H  
ATOM   4073 2HG2 ILE A 255       2.341  22.189 -39.106  1.00  3.770          H  
ATOM   4074 3HG2 ILE A 255       0.603  22.259 -38.766  1.00  3.770          H  
ATOM   4075 1HD1 ILE A 255      -1.384  23.876 -42.813  1.00  3.770          H  
ATOM   4076 2HD1 ILE A 255      -0.028  24.972 -42.595  1.00  3.770          H  
ATOM   4077 3HD1 ILE A 255       0.266  23.348 -43.185  1.00  3.770          H  
ATOM   4078  N   THR A 256       2.681  24.622 -37.542  1.00  2.680          N  
ATOM   4079  CA  THR A 256       3.839  24.594 -36.645  1.00  2.900          C  
ATOM   4080  C   THR A 256       3.711  23.457 -35.626  1.00  2.690          C  
ATOM   4081  O   THR A 256       2.615  22.963 -35.390  1.00  2.950          O  
ATOM   4082  CB  THR A 256       3.988  25.942 -35.927  1.00  3.970          C  
ATOM   4083  OG1 THR A 256       2.817  26.191 -35.133  1.00  3.970          O  
ATOM   4084  CG2 THR A 256       4.142  27.077 -36.943  1.00  3.970          C  
ATOM   4085  H   THR A 256       1.760  24.584 -37.126  1.00  3.220          H  
ATOM   4086  HA  THR A 256       4.737  24.413 -37.239  1.00  3.480          H  
ATOM   4087  HB  THR A 256       4.863  25.910 -35.280  1.00  4.770          H  
ATOM   4088  HG1 THR A 256       2.745  25.557 -34.400  1.00  4.770          H  
ATOM   4089 1HG2 THR A 256       4.254  28.021 -36.422  1.00  4.770          H  
ATOM   4090 2HG2 THR A 256       5.023  26.897 -37.555  1.00  4.770          H  
ATOM   4091 3HG2 THR A 256       3.266  27.132 -37.582  1.00  4.770          H  
ATOM   4092  N   VAL A 257       4.792  23.099 -34.928  1.00  2.930          N  
ATOM   4093  CA  VAL A 257       4.717  21.972 -33.978  1.00  3.330          C  
ATOM   4094  C   VAL A 257       4.800  22.356 -32.518  1.00  3.420          C  
ATOM   4095  O   VAL A 257       5.608  23.192 -32.132  1.00  3.990          O  
ATOM   4096  CB  VAL A 257       5.857  20.942 -34.280  1.00  4.500          C  
ATOM   4097  CG1 VAL A 257       7.251  21.547 -34.040  1.00  4.500          C  
ATOM   4098  CG2 VAL A 257       5.667  19.659 -33.447  1.00  4.500          C  
ATOM   4099  H   VAL A 257       5.672  23.566 -35.105  1.00  3.520          H  
ATOM   4100  HA  VAL A 257       3.771  21.479 -34.104  1.00  4.000          H  
ATOM   4101  HB  VAL A 257       5.811  20.687 -35.333  1.00  5.400          H  
ATOM   4102 1HG1 VAL A 257       8.010  20.812 -34.301  1.00  5.400          H  
ATOM   4103 2HG1 VAL A 257       7.388  22.430 -34.651  1.00  5.400          H  
ATOM   4104 3HG1 VAL A 257       7.389  21.817 -32.996  1.00  5.400          H  
ATOM   4105 1HG2 VAL A 257       6.442  18.940 -33.703  1.00  5.400          H  
ATOM   4106 2HG2 VAL A 257       5.728  19.851 -32.386  1.00  5.400          H  
ATOM   4107 3HG2 VAL A 257       4.693  19.231 -33.677  1.00  5.400          H  
ATOM   4108  N   ASP A 258       3.999  21.708 -31.664  1.00  3.400          N  
ATOM   4109  CA  ASP A 258       4.116  21.949 -30.224  1.00  3.870          C  
ATOM   4110  C   ASP A 258       5.307  21.133 -29.660  1.00  3.780          C  
ATOM   4111  O   ASP A 258       5.158  20.186 -28.873  1.00  3.940          O  
ATOM   4112  CB  ASP A 258       2.804  21.565 -29.540  1.00  5.230          C  
ATOM   4113  CG  ASP A 258       2.728  21.886 -28.074  1.00  5.230          C  
ATOM   4114  OD1 ASP A 258       3.510  22.680 -27.623  1.00  5.230          O  
ATOM   4115  OD2 ASP A 258       1.872  21.338 -27.410  1.00  5.230          O  
ATOM   4116  H   ASP A 258       3.291  21.041 -32.007  1.00  4.080          H  
ATOM   4117  HA  ASP A 258       4.307  23.013 -30.054  1.00  4.640          H  
ATOM   4118 1HB  ASP A 258       2.019  22.117 -29.998  1.00  6.280          H  
ATOM   4119 2HB  ASP A 258       2.591  20.536 -29.723  1.00  6.280          H  
ATOM   4120  N   ILE A 259       6.501  21.548 -30.084  1.00  4.040          N  
ATOM   4121  CA  ILE A 259       7.821  20.963 -29.807  1.00  4.390          C  
ATOM   4122  C   ILE A 259       7.942  19.474 -30.147  1.00  4.100          C  
ATOM   4123  O   ILE A 259       8.728  19.097 -31.017  1.00  4.140          O  
ATOM   4124  CB  ILE A 259       8.247  21.205 -28.337  1.00  6.010          C  
ATOM   4125  CG1 ILE A 259       8.408  22.716 -28.141  1.00  6.010          C  
ATOM   4126  CG2 ILE A 259       9.574  20.458 -28.016  1.00  6.010          C  
ATOM   4127  CD1 ILE A 259       8.572  23.198 -26.727  1.00  6.010          C  
ATOM   4128  H   ILE A 259       6.446  22.358 -30.708  1.00  4.850          H  
ATOM   4129  HA  ILE A 259       8.541  21.491 -30.435  1.00  5.270          H  
ATOM   4130  HB  ILE A 259       7.462  20.862 -27.662  1.00  7.210          H  
ATOM   4131 1HG1 ILE A 259       9.278  23.036 -28.714  1.00  7.210          H  
ATOM   4132 2HG1 ILE A 259       7.525  23.204 -28.549  1.00  7.210          H  
ATOM   4133 1HG2 ILE A 259       9.865  20.643 -26.992  1.00  7.210          H  
ATOM   4134 2HG2 ILE A 259       9.467  19.386 -28.143  1.00  7.210          H  
ATOM   4135 3HG2 ILE A 259      10.358  20.816 -28.686  1.00  7.210          H  
ATOM   4136 1HD1 ILE A 259       8.666  24.280 -26.748  1.00  7.210          H  
ATOM   4137 2HD1 ILE A 259       7.694  22.921 -26.141  1.00  7.210          H  
ATOM   4138 3HD1 ILE A 259       9.457  22.774 -26.275  1.00  7.210          H  
ATOM   4139  N   GLU A 260       7.231  18.632 -29.401  1.00  4.150          N  
ATOM   4140  CA  GLU A 260       7.274  17.183 -29.598  1.00  4.130          C  
ATOM   4141  C   GLU A 260       5.897  16.571 -29.868  1.00  3.680          C  
ATOM   4142  O   GLU A 260       5.800  15.418 -30.295  1.00  3.920          O  
ATOM   4143  CB  GLU A 260       7.930  16.504 -28.388  1.00  5.790          C  
ATOM   4144  CG  GLU A 260       7.173  16.659 -27.073  1.00  5.790          C  
ATOM   4145  CD  GLU A 260       7.878  16.011 -25.912  1.00  5.790          C  
ATOM   4146  OE1 GLU A 260       8.881  15.375 -26.126  1.00  5.790          O  
ATOM   4147  OE2 GLU A 260       7.412  16.158 -24.807  1.00  5.790          O  
ATOM   4148  H   GLU A 260       6.602  19.048 -28.721  1.00  4.980          H  
ATOM   4149  HA  GLU A 260       7.896  16.980 -30.471  1.00  4.960          H  
ATOM   4150 1HB  GLU A 260       8.033  15.438 -28.585  1.00  6.950          H  
ATOM   4151 2HB  GLU A 260       8.932  16.907 -28.246  1.00  6.950          H  
ATOM   4152 1HG  GLU A 260       7.042  17.720 -26.861  1.00  6.950          H  
ATOM   4153 2HG  GLU A 260       6.183  16.212 -27.176  1.00  6.950          H  
ATOM   4154  N   SER A 261       4.839  17.325 -29.584  1.00  3.530          N  
ATOM   4155  CA  SER A 261       3.468  16.872 -29.753  1.00  3.520          C  
ATOM   4156  C   SER A 261       3.078  17.165 -31.188  1.00  2.940          C  
ATOM   4157  O   SER A 261       3.878  17.710 -31.947  1.00  3.430          O  
ATOM   4158  CB  SER A 261       2.526  17.544 -28.761  1.00  4.930          C  
ATOM   4159  OG  SER A 261       2.819  17.184 -27.438  1.00  4.930          O  
ATOM   4160  H   SER A 261       4.967  18.274 -29.239  1.00  4.240          H  
ATOM   4161  HA  SER A 261       3.423  15.793 -29.597  1.00  4.220          H  
ATOM   4162 1HB  SER A 261       2.618  18.599 -28.852  1.00  5.920          H  
ATOM   4163 2HB  SER A 261       1.495  17.285 -28.994  1.00  5.920          H  
ATOM   4164  HG  SER A 261       2.200  17.681 -26.890  1.00  5.920          H  
ATOM   4165  N   SER A 262       1.875  16.792 -31.591  1.00  2.450          N  
ATOM   4166  CA  SER A 262       1.471  17.035 -32.963  1.00  2.450          C  
ATOM   4167  C   SER A 262       1.333  18.535 -33.263  1.00  2.300          C  
ATOM   4168  O   SER A 262       1.335  19.398 -32.367  1.00  2.890          O  
ATOM   4169  CB  SER A 262       0.185  16.275 -33.264  1.00  3.430          C  
ATOM   4170  OG  SER A 262      -0.900  16.796 -32.560  1.00  3.430          O  
ATOM   4171  H   SER A 262       1.235  16.320 -30.964  1.00  2.940          H  
ATOM   4172  HA  SER A 262       2.247  16.634 -33.617  1.00  2.940          H  
ATOM   4173 1HB  SER A 262      -0.023  16.306 -34.332  1.00  4.120          H  
ATOM   4174 2HB  SER A 262       0.317  15.221 -32.992  1.00  4.120          H  
ATOM   4175  HG  SER A 262      -1.620  16.145 -32.670  1.00  4.120          H  
ATOM   4176  N   VAL A 263       1.249  18.834 -34.557  1.00  2.110          N  
ATOM   4177  CA  VAL A 263       1.126  20.202 -35.046  1.00  2.430          C  
ATOM   4178  C   VAL A 263      -0.288  20.798 -34.919  1.00  1.860          C  
ATOM   4179  O   VAL A 263      -0.451  21.999 -34.758  1.00  2.080          O  
ATOM   4180  CB  VAL A 263       1.639  20.273 -36.523  1.00  3.270          C  
ATOM   4181  CG1 VAL A 263       3.079  19.826 -36.616  1.00  3.270          C  
ATOM   4182  CG2 VAL A 263       0.814  19.444 -37.421  1.00  3.270          C  
ATOM   4183  H   VAL A 263       1.280  18.071 -35.214  1.00  2.530          H  
ATOM   4184  HA  VAL A 263       1.774  20.819 -34.443  1.00  2.920          H  
ATOM   4185  HB  VAL A 263       1.600  21.297 -36.849  1.00  3.930          H  
ATOM   4186 1HG1 VAL A 263       3.423  19.914 -37.645  1.00  3.930          H  
ATOM   4187 2HG1 VAL A 263       3.662  20.436 -36.010  1.00  3.930          H  
ATOM   4188 3HG1 VAL A 263       3.178  18.794 -36.289  1.00  3.930          H  
ATOM   4189 1HG2 VAL A 263       1.179  19.525 -38.439  1.00  3.930          H  
ATOM   4190 2HG2 VAL A 263       0.827  18.403 -37.123  1.00  3.930          H  
ATOM   4191 3HG2 VAL A 263      -0.148  19.825 -37.373  1.00  3.930          H  
ATOM   4192  N   MET A 264      -1.299  19.958 -35.009  1.00  1.620          N  
ATOM   4193  CA  MET A 264      -2.690  20.377 -35.030  1.00  1.550          C  
ATOM   4194  C   MET A 264      -3.431  21.038 -33.830  1.00  1.160          C  
ATOM   4195  O   MET A 264      -3.703  22.237 -33.881  1.00  1.250          O  
ATOM   4196  CB  MET A 264      -3.460  19.184 -35.563  1.00  2.200          C  
ATOM   4197  CG  MET A 264      -3.802  19.253 -37.042  1.00  2.200          C  
ATOM   4198  SD  MET A 264      -2.547  19.117 -38.258  1.00  2.200          S  
ATOM   4199  CE  MET A 264      -2.252  17.439 -38.289  1.00  2.200          C  
ATOM   4200  H   MET A 264      -1.091  18.979 -35.131  1.00  1.940          H  
ATOM   4201  HA  MET A 264      -2.751  21.111 -35.815  1.00  1.860          H  
ATOM   4202 1HB  MET A 264      -2.838  18.302 -35.450  1.00  2.640          H  
ATOM   4203 2HB  MET A 264      -4.326  19.011 -34.972  1.00  2.640          H  
ATOM   4204 1HG  MET A 264      -4.501  18.458 -37.223  1.00  2.640          H  
ATOM   4205 2HG  MET A 264      -4.289  20.164 -37.207  1.00  2.640          H  
ATOM   4206 1HE  MET A 264      -1.478  17.221 -39.026  1.00  2.640          H  
ATOM   4207 2HE  MET A 264      -1.920  17.135 -37.315  1.00  2.640          H  
ATOM   4208 3HE  MET A 264      -3.170  16.909 -38.554  1.00  2.640          H  
ATOM   4209  N   PRO A 265      -3.706  20.358 -32.721  1.00  1.220          N  
ATOM   4210  CA  PRO A 265      -4.676  20.790 -31.705  1.00  1.190          C  
ATOM   4211  C   PRO A 265      -4.694  22.270 -31.293  1.00  1.050          C  
ATOM   4212  O   PRO A 265      -5.710  22.967 -31.418  1.00  0.940          O  
ATOM   4213  CB  PRO A 265      -4.252  19.921 -30.518  1.00  1.780          C  
ATOM   4214  CG  PRO A 265      -3.702  18.665 -31.161  1.00  1.780          C  
ATOM   4215  CD  PRO A 265      -2.925  19.163 -32.350  1.00  1.780          C  
ATOM   4216  HA  PRO A 265      -5.681  20.495 -32.037  1.00  1.430          H  
ATOM   4217 1HB  PRO A 265      -3.511  20.434 -29.898  1.00  2.140          H  
ATOM   4218 2HB  PRO A 265      -5.114  19.747 -29.879  1.00  2.140          H  
ATOM   4219 1HG  PRO A 265      -3.078  18.094 -30.453  1.00  2.140          H  
ATOM   4220 2HG  PRO A 265      -4.526  17.999 -31.463  1.00  2.140          H  
ATOM   4221 1HD  PRO A 265      -1.889  19.441 -32.071  1.00  2.140          H  
ATOM   4222 2HD  PRO A 265      -2.937  18.390 -33.100  1.00  2.140          H  
ATOM   4223  N   TYR A 266      -3.561  22.742 -30.785  1.00  1.140          N  
ATOM   4224  CA  TYR A 266      -3.441  24.089 -30.223  1.00  1.170          C  
ATOM   4225  C   TYR A 266      -3.515  25.170 -31.274  1.00  1.030          C  
ATOM   4226  O   TYR A 266      -3.854  26.329 -30.976  1.00  1.020          O  
ATOM   4227  CB  TYR A 266      -2.094  24.191 -29.510  1.00  1.630          C  
ATOM   4228  CG  TYR A 266      -0.915  24.290 -30.502  1.00  1.630          C  
ATOM   4229  CD1 TYR A 266      -0.391  25.537 -30.875  1.00  1.630          C  
ATOM   4230  CD2 TYR A 266      -0.408  23.137 -31.088  1.00  1.630          C  
ATOM   4231  CE1 TYR A 266       0.632  25.602 -31.803  1.00  1.630          C  
ATOM   4232  CE2 TYR A 266       0.591  23.218 -32.017  1.00  1.630          C  
ATOM   4233  CZ  TYR A 266       1.118  24.424 -32.371  1.00  1.630          C  
ATOM   4234  OH  TYR A 266       2.107  24.467 -33.312  1.00  1.630          O  
ATOM   4235  H   TYR A 266      -2.751  22.142 -30.752  1.00  1.370          H  
ATOM   4236  HA  TYR A 266      -4.253  24.252 -29.516  1.00  1.400          H  
ATOM   4237 1HB  TYR A 266      -2.087  25.075 -28.875  1.00  1.950          H  
ATOM   4238 2HB  TYR A 266      -1.941  23.322 -28.871  1.00  1.950          H  
ATOM   4239  HD1 TYR A 266      -0.791  26.450 -30.436  1.00  1.950          H  
ATOM   4240  HD2 TYR A 266      -0.807  22.161 -30.827  1.00  1.950          H  
ATOM   4241  HE1 TYR A 266       1.039  26.568 -32.097  1.00  1.950          H  
ATOM   4242  HE2 TYR A 266       0.973  22.308 -32.480  1.00  1.950          H  
ATOM   4243  HH  TYR A 266       2.120  23.619 -33.831  1.00  1.950          H  
ATOM   4244  N   MET A 267      -3.152  24.799 -32.493  1.00  0.990          N  
ATOM   4245  CA  MET A 267      -3.051  25.724 -33.577  1.00  0.940          C  
ATOM   4246  C   MET A 267      -4.433  25.950 -34.107  1.00  0.880          C  
ATOM   4247  O   MET A 267      -4.793  27.073 -34.443  1.00  0.820          O  
ATOM   4248  CB  MET A 267      -2.105  25.176 -34.617  1.00  1.340          C  
ATOM   4249  CG  MET A 267      -1.684  26.127 -35.704  1.00  1.340          C  
ATOM   4250  SD  MET A 267      -0.663  27.442 -35.138  1.00  1.340          S  
ATOM   4251  CE  MET A 267       0.014  27.888 -36.726  1.00  1.340          C  
ATOM   4252  H   MET A 267      -3.005  23.806 -32.692  1.00  1.190          H  
ATOM   4253  HA  MET A 267      -2.667  26.672 -33.202  1.00  1.130          H  
ATOM   4254 1HB  MET A 267      -1.198  24.834 -34.127  1.00  1.600          H  
ATOM   4255 2HB  MET A 267      -2.541  24.308 -35.056  1.00  1.600          H  
ATOM   4256 1HG  MET A 267      -1.139  25.581 -36.474  1.00  1.600          H  
ATOM   4257 2HG  MET A 267      -2.572  26.569 -36.158  1.00  1.600          H  
ATOM   4258 1HE  MET A 267       0.688  28.730 -36.620  1.00  1.600          H  
ATOM   4259 2HE  MET A 267       0.560  27.042 -37.143  1.00  1.600          H  
ATOM   4260 3HE  MET A 267      -0.794  28.163 -37.403  1.00  1.600          H  
ATOM   4261  N   ALA A 268      -5.211  24.865 -34.179  1.00  0.930          N  
ATOM   4262  CA  ALA A 268      -6.575  24.962 -34.670  1.00  0.920          C  
ATOM   4263  C   ALA A 268      -7.381  25.900 -33.797  1.00  0.890          C  
ATOM   4264  O   ALA A 268      -8.150  26.720 -34.299  1.00  0.860          O  
ATOM   4265  CB  ALA A 268      -7.228  23.611 -34.677  1.00  1.290          C  
ATOM   4266  H   ALA A 268      -4.807  23.955 -33.931  1.00  1.120          H  
ATOM   4267  HA  ALA A 268      -6.545  25.365 -35.680  1.00  1.100          H  
ATOM   4268 1HB  ALA A 268      -8.243  23.698 -35.045  1.00  1.550          H  
ATOM   4269 2HB  ALA A 268      -6.676  22.931 -35.297  1.00  1.550          H  
ATOM   4270 3HB  ALA A 268      -7.234  23.244 -33.653  1.00  1.550          H  
ATOM   4271  N   ILE A 269      -7.188  25.828 -32.483  1.00  0.930          N  
ATOM   4272  CA  ILE A 269      -7.960  26.746 -31.681  1.00  0.950          C  
ATOM   4273  C   ILE A 269      -7.509  28.179 -31.918  1.00  0.910          C  
ATOM   4274  O   ILE A 269      -8.349  29.043 -32.170  1.00  0.910          O  
ATOM   4275  CB  ILE A 269      -7.972  26.405 -30.188  1.00  1.320          C  
ATOM   4276  CG1 ILE A 269      -8.747  25.074 -29.987  1.00  1.320          C  
ATOM   4277  CG2 ILE A 269      -8.593  27.545 -29.417  1.00  1.320          C  
ATOM   4278  CD1 ILE A 269      -8.693  24.519 -28.603  1.00  1.320          C  
ATOM   4279  H   ILE A 269      -6.561  25.122 -32.081  1.00  1.120          H  
ATOM   4280  HA  ILE A 269      -8.997  26.679 -32.006  1.00  1.140          H  
ATOM   4281  HB  ILE A 269      -6.950  26.239 -29.843  1.00  1.590          H  
ATOM   4282 1HG1 ILE A 269      -9.767  25.206 -30.269  1.00  1.590          H  
ATOM   4283 2HG1 ILE A 269      -8.303  24.327 -30.654  1.00  1.590          H  
ATOM   4284 1HG2 ILE A 269      -8.607  27.324 -28.391  1.00  1.590          H  
ATOM   4285 2HG2 ILE A 269      -8.018  28.446 -29.562  1.00  1.590          H  
ATOM   4286 3HG2 ILE A 269      -9.599  27.702 -29.763  1.00  1.590          H  
ATOM   4287 1HD1 ILE A 269      -9.233  23.586 -28.576  1.00  1.590          H  
ATOM   4288 2HD1 ILE A 269      -7.665  24.353 -28.324  1.00  1.590          H  
ATOM   4289 3HD1 ILE A 269      -9.145  25.199 -27.906  1.00  1.590          H  
ATOM   4290  N   ALA A 270      -6.198  28.454 -31.901  1.00  0.890          N  
ATOM   4291  CA  ALA A 270      -5.746  29.836 -32.120  1.00  0.880          C  
ATOM   4292  C   ALA A 270      -6.241  30.367 -33.480  1.00  0.860          C  
ATOM   4293  O   ALA A 270      -6.604  31.549 -33.617  1.00  0.890          O  
ATOM   4294  CB  ALA A 270      -4.231  29.895 -32.057  1.00  1.240          C  
ATOM   4295  H   ALA A 270      -5.506  27.721 -31.699  1.00  1.070          H  
ATOM   4296  HA  ALA A 270      -6.162  30.463 -31.331  1.00  1.060          H  
ATOM   4297 1HB  ALA A 270      -3.897  30.924 -32.193  1.00  1.480          H  
ATOM   4298 2HB  ALA A 270      -3.899  29.532 -31.084  1.00  1.480          H  
ATOM   4299 3HB  ALA A 270      -3.814  29.264 -32.846  1.00  1.480          H  
ATOM   4300  N   ALA A 271      -6.267  29.466 -34.477  1.00  0.820          N  
ATOM   4301  CA  ALA A 271      -6.709  29.746 -35.833  1.00  0.850          C  
ATOM   4302  C   ALA A 271      -8.163  30.219 -35.862  1.00  0.870          C  
ATOM   4303  O   ALA A 271      -8.558  30.980 -36.754  1.00  1.020          O  
ATOM   4304  CB  ALA A 271      -6.547  28.520 -36.708  1.00  1.180          C  
ATOM   4305  H   ALA A 271      -5.914  28.525 -34.294  1.00  0.980          H  
ATOM   4306  HA  ALA A 271      -6.081  30.539 -36.219  1.00  1.020          H  
ATOM   4307 1HB  ALA A 271      -6.853  28.746 -37.724  1.00  1.410          H  
ATOM   4308 2HB  ALA A 271      -5.507  28.199 -36.701  1.00  1.410          H  
ATOM   4309 3HB  ALA A 271      -7.164  27.744 -36.311  1.00  1.410          H  
ATOM   4310  N   LEU A 272      -8.994  29.726 -34.943  1.00  0.820          N  
ATOM   4311  CA  LEU A 272     -10.378  30.153 -34.883  1.00  0.880          C  
ATOM   4312  C   LEU A 272     -10.570  31.357 -33.969  1.00  0.900          C  
ATOM   4313  O   LEU A 272     -11.249  32.313 -34.340  1.00  1.000          O  
ATOM   4314  CB  LEU A 272     -11.249  28.970 -34.437  1.00  1.210          C  
ATOM   4315  CG  LEU A 272     -11.321  27.798 -35.437  1.00  1.210          C  
ATOM   4316  CD1 LEU A 272     -12.025  26.613 -34.810  1.00  1.210          C  
ATOM   4317  CD2 LEU A 272     -12.097  28.232 -36.670  1.00  1.210          C  
ATOM   4318  H   LEU A 272      -8.665  29.038 -34.252  1.00  0.980          H  
ATOM   4319  HA  LEU A 272     -10.678  30.474 -35.873  1.00  1.060          H  
ATOM   4320 1HB  LEU A 272     -10.828  28.576 -33.509  1.00  1.450          H  
ATOM   4321 2HB  LEU A 272     -12.257  29.314 -34.241  1.00  1.450          H  
ATOM   4322  HG  LEU A 272     -10.326  27.502 -35.716  1.00  1.450          H  
ATOM   4323 1HD1 LEU A 272     -12.069  25.799 -35.533  1.00  1.450          H  
ATOM   4324 2HD1 LEU A 272     -11.462  26.287 -33.947  1.00  1.450          H  
ATOM   4325 3HD1 LEU A 272     -13.040  26.886 -34.511  1.00  1.450          H  
ATOM   4326 1HD2 LEU A 272     -12.160  27.407 -37.358  1.00  1.450          H  
ATOM   4327 2HD2 LEU A 272     -13.087  28.524 -36.371  1.00  1.450          H  
ATOM   4328 3HD2 LEU A 272     -11.617  29.059 -37.170  1.00  1.450          H  
ATOM   4329  N   LEU A 273      -9.883  31.393 -32.827  1.00  0.880          N  
ATOM   4330  CA  LEU A 273     -10.086  32.492 -31.888  1.00  0.930          C  
ATOM   4331  C   LEU A 273      -9.758  33.845 -32.500  1.00  0.960          C  
ATOM   4332  O   LEU A 273     -10.429  34.829 -32.205  1.00  1.090          O  
ATOM   4333  CB  LEU A 273      -9.264  32.304 -30.608  1.00  1.280          C  
ATOM   4334  CG  LEU A 273      -9.687  31.188 -29.645  1.00  1.280          C  
ATOM   4335  CD1 LEU A 273      -8.638  31.039 -28.573  1.00  1.280          C  
ATOM   4336  CD2 LEU A 273     -11.020  31.549 -28.971  1.00  1.280          C  
ATOM   4337  H   LEU A 273      -9.271  30.613 -32.585  1.00  1.060          H  
ATOM   4338  HA  LEU A 273     -11.142  32.511 -31.625  1.00  1.120          H  
ATOM   4339 1HB  LEU A 273      -8.228  32.112 -30.899  1.00  1.540          H  
ATOM   4340 2HB  LEU A 273      -9.290  33.234 -30.053  1.00  1.540          H  
ATOM   4341  HG  LEU A 273      -9.772  30.256 -30.188  1.00  1.540          H  
ATOM   4342 1HD1 LEU A 273      -8.913  30.259 -27.891  1.00  1.540          H  
ATOM   4343 2HD1 LEU A 273      -7.675  30.793 -29.033  1.00  1.540          H  
ATOM   4344 3HD1 LEU A 273      -8.561  31.973 -28.033  1.00  1.540          H  
ATOM   4345 1HD2 LEU A 273     -11.299  30.755 -28.278  1.00  1.540          H  
ATOM   4346 2HD2 LEU A 273     -10.899  32.482 -28.424  1.00  1.540          H  
ATOM   4347 3HD2 LEU A 273     -11.807  31.667 -29.699  1.00  1.540          H  
ATOM   4348  N   ARG A 274      -8.797  33.889 -33.423  1.00  0.900          N  
ATOM   4349  CA  ARG A 274      -8.407  35.147 -34.071  1.00  0.970          C  
ATOM   4350  C   ARG A 274      -9.551  35.821 -34.860  1.00  1.040          C  
ATOM   4351  O   ARG A 274      -9.437  37.004 -35.192  1.00  1.190          O  
ATOM   4352  CB  ARG A 274      -7.237  34.908 -35.021  1.00  1.330          C  
ATOM   4353  CG  ARG A 274      -7.506  33.996 -36.151  1.00  1.330          C  
ATOM   4354  CD  ARG A 274      -6.269  33.695 -36.904  1.00  1.330          C  
ATOM   4355  NE  ARG A 274      -6.456  32.590 -37.839  1.00  1.330          N  
ATOM   4356  CZ  ARG A 274      -5.508  32.109 -38.673  1.00  1.330          C  
ATOM   4357  NH1 ARG A 274      -4.314  32.676 -38.720  1.00  1.330          N  
ATOM   4358  NH2 ARG A 274      -5.765  31.055 -39.435  1.00  1.330          N  
ATOM   4359  H   ARG A 274      -8.250  33.042 -33.595  1.00  1.080          H  
ATOM   4360  HA  ARG A 274      -8.084  35.839 -33.311  1.00  1.160          H  
ATOM   4361 1HB  ARG A 274      -6.892  35.857 -35.420  1.00  1.600          H  
ATOM   4362 2HB  ARG A 274      -6.414  34.468 -34.476  1.00  1.600          H  
ATOM   4363 1HG  ARG A 274      -7.917  33.088 -35.760  1.00  1.600          H  
ATOM   4364 2HG  ARG A 274      -8.218  34.453 -36.835  1.00  1.600          H  
ATOM   4365 1HD  ARG A 274      -5.970  34.579 -37.465  1.00  1.600          H  
ATOM   4366 2HD  ARG A 274      -5.485  33.416 -36.200  1.00  1.600          H  
ATOM   4367  HE  ARG A 274      -7.364  32.095 -37.792  1.00  1.600          H  
ATOM   4368 1HH1 ARG A 274      -4.106  33.474 -38.140  1.00  1.600          H  
ATOM   4369 2HH1 ARG A 274      -3.601  32.310 -39.343  1.00  1.600          H  
ATOM   4370 1HH2 ARG A 274      -6.670  30.601 -39.399  1.00  1.600          H  
ATOM   4371 2HH2 ARG A 274      -5.043  30.678 -40.043  1.00  1.600          H  
ATOM   4372  N   GLU A 275     -10.604  35.090 -35.200  1.00  1.040          N  
ATOM   4373  CA  GLU A 275     -11.727  35.678 -35.923  1.00  1.230          C  
ATOM   4374  C   GLU A 275     -12.864  36.090 -34.981  1.00  1.360          C  
ATOM   4375  O   GLU A 275     -13.858  36.698 -35.406  1.00  1.700          O  
ATOM   4376  CB  GLU A 275     -12.294  34.706 -36.963  1.00  1.650          C  
ATOM   4377  CG  GLU A 275     -11.358  34.325 -38.107  1.00  1.650          C  
ATOM   4378  CD  GLU A 275     -12.036  33.407 -39.118  1.00  1.650          C  
ATOM   4379  OE1 GLU A 275     -13.245  33.436 -39.199  1.00  1.650          O  
ATOM   4380  OE2 GLU A 275     -11.349  32.675 -39.792  1.00  1.650          O  
ATOM   4381  H   GLU A 275     -10.669  34.105 -34.907  1.00  1.250          H  
ATOM   4382  HA  GLU A 275     -11.374  36.569 -36.438  1.00  1.480          H  
ATOM   4383 1HB  GLU A 275     -12.552  33.779 -36.456  1.00  1.980          H  
ATOM   4384 2HB  GLU A 275     -13.208  35.115 -37.386  1.00  1.980          H  
ATOM   4385 1HG  GLU A 275     -11.018  35.227 -38.610  1.00  1.980          H  
ATOM   4386 2HG  GLU A 275     -10.489  33.818 -37.691  1.00  1.980          H  
ATOM   4387  N   TYR A 276     -12.752  35.750 -33.698  1.00  1.320          N  
ATOM   4388  CA  TYR A 276     -13.832  36.032 -32.778  1.00  1.260          C  
ATOM   4389  C   TYR A 276     -13.716  37.409 -32.160  1.00  1.420          C  
ATOM   4390  O   TYR A 276     -12.698  37.762 -31.559  1.00  1.770          O  
ATOM   4391  CB  TYR A 276     -13.912  34.961 -31.695  1.00  1.790          C  
ATOM   4392  CG  TYR A 276     -15.073  35.158 -30.744  1.00  1.790          C  
ATOM   4393  CD1 TYR A 276     -16.346  35.272 -31.259  1.00  1.790          C  
ATOM   4394  CD2 TYR A 276     -14.889  35.198 -29.388  1.00  1.790          C  
ATOM   4395  CE1 TYR A 276     -17.412  35.444 -30.447  1.00  1.790          C  
ATOM   4396  CE2 TYR A 276     -15.981  35.376 -28.554  1.00  1.790          C  
ATOM   4397  CZ  TYR A 276     -17.236  35.503 -29.097  1.00  1.790          C  
ATOM   4398  OH  TYR A 276     -18.335  35.684 -28.311  1.00  1.790          O  
ATOM   4399  H   TYR A 276     -11.900  35.311 -33.344  1.00  1.580          H  
ATOM   4400  HA  TYR A 276     -14.756  36.011 -33.347  1.00  1.510          H  
ATOM   4401 1HB  TYR A 276     -13.991  34.005 -32.150  1.00  2.150          H  
ATOM   4402 2HB  TYR A 276     -12.988  34.964 -31.115  1.00  2.150          H  
ATOM   4403  HD1 TYR A 276     -16.512  35.235 -32.325  1.00  2.150          H  
ATOM   4404  HD2 TYR A 276     -13.895  35.094 -28.981  1.00  2.150          H  
ATOM   4405  HE1 TYR A 276     -18.407  35.540 -30.875  1.00  2.150          H  
ATOM   4406  HE2 TYR A 276     -15.851  35.420 -27.474  1.00  2.150          H  
ATOM   4407  HH  TYR A 276     -19.101  35.827 -28.867  1.00  2.150          H  
ATOM   4408  N   ARG A 277     -14.761  38.198 -32.319  1.00  2.020          N  
ATOM   4409  CA  ARG A 277     -14.776  39.534 -31.768  1.00  2.400          C  
ATOM   4410  C   ARG A 277     -15.270  39.406 -30.339  1.00  2.230          C  
ATOM   4411  O   ARG A 277     -16.042  38.507 -30.045  1.00  2.720          O  
ATOM   4412  CB  ARG A 277     -15.689  40.427 -32.588  1.00  3.210          C  
ATOM   4413  CG  ARG A 277     -15.065  41.020 -33.878  1.00  3.210          C  
ATOM   4414  CD  ARG A 277     -14.749  39.973 -34.943  1.00  3.210          C  
ATOM   4415  NE  ARG A 277     -14.416  40.608 -36.220  1.00  3.210          N  
ATOM   4416  CZ  ARG A 277     -14.034  39.983 -37.371  1.00  3.210          C  
ATOM   4417  NH1 ARG A 277     -13.900  38.666 -37.456  1.00  3.210          N  
ATOM   4418  NH2 ARG A 277     -13.789  40.725 -38.443  1.00  3.210          N  
ATOM   4419  H   ARG A 277     -15.558  37.870 -32.847  1.00  2.420          H  
ATOM   4420  HA  ARG A 277     -13.766  39.942 -31.769  1.00  2.880          H  
ATOM   4421 1HB  ARG A 277     -16.573  39.864 -32.880  1.00  3.850          H  
ATOM   4422 2HB  ARG A 277     -16.025  41.260 -31.973  1.00  3.850          H  
ATOM   4423 1HG  ARG A 277     -15.756  41.743 -34.313  1.00  3.850          H  
ATOM   4424 2HG  ARG A 277     -14.133  41.522 -33.623  1.00  3.850          H  
ATOM   4425 1HD  ARG A 277     -13.886  39.383 -34.631  1.00  3.850          H  
ATOM   4426 2HD  ARG A 277     -15.606  39.318 -35.092  1.00  3.850          H  
ATOM   4427  HE  ARG A 277     -14.491  41.615 -36.253  1.00  3.850          H  
ATOM   4428 1HH1 ARG A 277     -14.060  38.045 -36.646  1.00  3.850          H  
ATOM   4429 2HH1 ARG A 277     -13.617  38.244 -38.326  1.00  3.850          H  
ATOM   4430 1HH2 ARG A 277     -13.886  41.731 -38.396  1.00  3.850          H  
ATOM   4431 2HH2 ARG A 277     -13.505  40.289 -39.307  1.00  3.850          H  
ATOM   4432  N   GLN A 278     -14.872  40.325 -29.460  1.00  2.220          N  
ATOM   4433  CA  GLN A 278     -15.291  40.274 -28.051  1.00  2.470          C  
ATOM   4434  C   GLN A 278     -14.857  38.948 -27.404  1.00  2.350          C  
ATOM   4435  O   GLN A 278     -15.603  38.320 -26.656  1.00  2.790          O  
ATOM   4436  CB  GLN A 278     -16.814  40.445 -27.898  1.00  3.360          C  
ATOM   4437  CG  GLN A 278     -17.364  41.756 -28.440  1.00  3.360          C  
ATOM   4438  CD  GLN A 278     -18.865  41.911 -28.188  1.00  3.360          C  
ATOM   4439  OE1 GLN A 278     -19.357  41.663 -27.082  1.00  3.360          O  
ATOM   4440  NE2 GLN A 278     -19.599  42.326 -29.216  1.00  3.360          N  
ATOM   4441  H   GLN A 278     -14.244  41.055 -29.769  1.00  2.660          H  
ATOM   4442  HA  GLN A 278     -14.799  41.085 -27.514  1.00  2.960          H  
ATOM   4443 1HB  GLN A 278     -17.347  39.627 -28.375  1.00  4.030          H  
ATOM   4444 2HB  GLN A 278     -17.066  40.405 -26.841  1.00  4.030          H  
ATOM   4445 1HG  GLN A 278     -16.846  42.581 -27.957  1.00  4.030          H  
ATOM   4446 2HG  GLN A 278     -17.196  41.785 -29.514  1.00  4.030          H  
ATOM   4447 1HE2 GLN A 278     -20.588  42.447 -29.110  1.00  4.030          H  
ATOM   4448 2HE2 GLN A 278     -19.166  42.517 -30.097  1.00  4.030          H  
ATOM   4449  N   SER A 279     -13.609  38.562 -27.662  1.00  2.350          N  
ATOM   4450  CA  SER A 279     -12.989  37.339 -27.161  1.00  2.850          C  
ATOM   4451  C   SER A 279     -12.479  37.383 -25.721  1.00  2.770          C  
ATOM   4452  O   SER A 279     -12.065  36.359 -25.172  1.00  3.240          O  
ATOM   4453  CB  SER A 279     -11.850  36.967 -28.081  1.00  3.790          C  
ATOM   4454  OG  SER A 279     -10.830  37.926 -28.026  1.00  3.790          O  
ATOM   4455  H   SER A 279     -13.055  39.130 -28.288  1.00  2.820          H  
ATOM   4456  HA  SER A 279     -13.736  36.556 -27.201  1.00  3.420          H  
ATOM   4457 1HB  SER A 279     -11.454  35.990 -27.801  1.00  4.550          H  
ATOM   4458 2HB  SER A 279     -12.221  36.887 -29.105  1.00  4.550          H  
ATOM   4459  HG  SER A 279     -10.147  37.617 -28.638  1.00  4.550          H  
ATOM   4460  N   LYS A 280     -12.489  38.549 -25.083  1.00  2.640          N  
ATOM   4461  CA  LYS A 280     -11.962  38.664 -23.719  1.00  3.090          C  
ATOM   4462  C   LYS A 280     -12.946  38.167 -22.659  1.00  3.140          C  
ATOM   4463  O   LYS A 280     -13.438  38.942 -21.835  1.00  3.580          O  
ATOM   4464  CB  LYS A 280     -11.578  40.111 -23.411  1.00  4.150          C  
ATOM   4465  CG  LYS A 280     -10.422  40.648 -24.245  1.00  4.150          C  
ATOM   4466  CD  LYS A 280     -10.106  42.097 -23.881  1.00  4.150          C  
ATOM   4467  CE  LYS A 280      -8.950  42.646 -24.709  1.00  4.150          C  
ATOM   4468  NZ  LYS A 280      -8.658  44.069 -24.379  1.00  4.150          N  
ATOM   4469  H   LYS A 280     -12.861  39.354 -25.560  1.00  3.170          H  
ATOM   4470  HA  LYS A 280     -11.065  38.049 -23.648  1.00  3.710          H  
ATOM   4471 1HB  LYS A 280     -12.440  40.757 -23.573  1.00  4.980          H  
ATOM   4472 2HB  LYS A 280     -11.299  40.196 -22.360  1.00  4.980          H  
ATOM   4473 1HG  LYS A 280      -9.539  40.033 -24.073  1.00  4.980          H  
ATOM   4474 2HG  LYS A 280     -10.679  40.589 -25.302  1.00  4.980          H  
ATOM   4475 1HD  LYS A 280     -10.989  42.714 -24.050  1.00  4.980          H  
ATOM   4476 2HD  LYS A 280      -9.842  42.154 -22.825  1.00  4.980          H  
ATOM   4477 1HE  LYS A 280      -8.059  42.050 -24.517  1.00  4.980          H  
ATOM   4478 2HE  LYS A 280      -9.202  42.574 -25.767  1.00  4.980          H  
ATOM   4479 1HZ  LYS A 280      -7.889  44.397 -24.947  1.00  4.980          H  
ATOM   4480 2HZ  LYS A 280      -9.476  44.634 -24.565  1.00  4.980          H  
ATOM   4481 3HZ  LYS A 280      -8.412  44.147 -23.402  1.00  4.980          H  
ATOM   4482  N   SER A 281     -13.206  36.868 -22.688  1.00  3.240          N  
ATOM   4483  CA  SER A 281     -14.131  36.204 -21.774  1.00  3.730          C  
ATOM   4484  C   SER A 281     -13.893  34.713 -21.713  1.00  3.520          C  
ATOM   4485  O   SER A 281     -12.951  34.191 -22.306  1.00  3.900          O  
ATOM   4486  CB  SER A 281     -15.564  36.466 -22.151  1.00  5.030          C  
ATOM   4487  OG  SER A 281     -16.434  35.979 -21.153  1.00  5.030          O  
ATOM   4488  H   SER A 281     -12.728  36.340 -23.419  1.00  3.890          H  
ATOM   4489  HA  SER A 281     -13.974  36.609 -20.776  1.00  4.480          H  
ATOM   4490 1HB  SER A 281     -15.714  37.538 -22.278  1.00  6.030          H  
ATOM   4491 2HB  SER A 281     -15.779  35.993 -23.094  1.00  6.030          H  
ATOM   4492  HG  SER A 281     -17.301  36.353 -21.359  1.00  6.030          H  
ATOM   4493  N   LYS A 282     -14.744  34.015 -20.986  1.00  3.510          N  
ATOM   4494  CA  LYS A 282     -14.544  32.579 -20.819  1.00  3.840          C  
ATOM   4495  C   LYS A 282     -15.476  31.735 -21.702  1.00  3.310          C  
ATOM   4496  O   LYS A 282     -15.050  31.181 -22.716  1.00  3.500          O  
ATOM   4497  CB  LYS A 282     -14.690  32.272 -19.314  1.00  5.240          C  
ATOM   4498  CG  LYS A 282     -14.512  30.841 -18.879  1.00  5.240          C  
ATOM   4499  CD  LYS A 282     -14.444  30.721 -17.345  1.00  5.240          C  
ATOM   4500  CE  LYS A 282     -14.471  29.259 -16.890  1.00  5.240          C  
ATOM   4501  NZ  LYS A 282     -14.201  29.099 -15.426  1.00  5.240          N  
ATOM   4502  H   LYS A 282     -15.514  34.515 -20.545  1.00  4.210          H  
ATOM   4503  HA  LYS A 282     -13.519  32.338 -21.108  1.00  4.610          H  
ATOM   4504 1HB  LYS A 282     -13.965  32.854 -18.767  1.00  6.290          H  
ATOM   4505 2HB  LYS A 282     -15.668  32.595 -18.973  1.00  6.290          H  
ATOM   4506 1HG  LYS A 282     -15.326  30.221 -19.258  1.00  6.290          H  
ATOM   4507 2HG  LYS A 282     -13.575  30.483 -19.287  1.00  6.290          H  
ATOM   4508 1HD  LYS A 282     -13.515  31.178 -16.989  1.00  6.290          H  
ATOM   4509 2HD  LYS A 282     -15.284  31.248 -16.896  1.00  6.290          H  
ATOM   4510 1HE  LYS A 282     -15.464  28.866 -17.105  1.00  6.290          H  
ATOM   4511 2HE  LYS A 282     -13.745  28.687 -17.436  1.00  6.290          H  
ATOM   4512 1HZ  LYS A 282     -14.253  28.123 -15.184  1.00  6.290          H  
ATOM   4513 2HZ  LYS A 282     -13.238  29.426 -15.212  1.00  6.290          H  
ATOM   4514 3HZ  LYS A 282     -14.870  29.615 -14.881  1.00  6.290          H  
ATOM   4515  N   ALA A 283     -16.761  31.697 -21.366  1.00  3.070          N  
ATOM   4516  CA  ALA A 283     -17.709  30.893 -22.134  1.00  2.880          C  
ATOM   4517  C   ALA A 283     -17.863  31.344 -23.581  1.00  2.170          C  
ATOM   4518  O   ALA A 283     -18.104  30.528 -24.475  1.00  2.620          O  
ATOM   4519  CB  ALA A 283     -19.068  30.928 -21.466  1.00  4.110          C  
ATOM   4520  H   ALA A 283     -17.072  32.187 -20.542  1.00  3.680          H  
ATOM   4521  HA  ALA A 283     -17.340  29.867 -22.140  1.00  3.460          H  
ATOM   4522 1HB  ALA A 283     -19.760  30.293 -22.019  1.00  4.930          H  
ATOM   4523 2HB  ALA A 283     -18.977  30.564 -20.443  1.00  4.930          H  
ATOM   4524 3HB  ALA A 283     -19.443  31.948 -21.459  1.00  4.930          H  
ATOM   4525  N   ALA A 284     -17.774  32.649 -23.809  1.00  1.790          N  
ATOM   4526  CA  ALA A 284     -18.013  33.191 -25.135  1.00  2.170          C  
ATOM   4527  C   ALA A 284     -17.021  32.687 -26.210  1.00  1.980          C  
ATOM   4528  O   ALA A 284     -17.493  32.182 -27.236  1.00  2.010          O  
ATOM   4529  CB  ALA A 284     -18.049  34.710 -25.043  1.00  2.890          C  
ATOM   4530  H   ALA A 284     -17.565  33.264 -23.036  1.00  2.150          H  
ATOM   4531  HA  ALA A 284     -19.005  32.861 -25.447  1.00  2.600          H  
ATOM   4532 1HB  ALA A 284     -18.300  35.116 -25.999  1.00  3.460          H  
ATOM   4533 2HB  ALA A 284     -18.814  34.995 -24.325  1.00  3.460          H  
ATOM   4534 3HB  ALA A 284     -17.133  35.128 -24.730  1.00  3.460          H  
ATOM   4535  N   PRO A 285     -15.669  32.811 -26.072  1.00  2.100          N  
ATOM   4536  CA  PRO A 285     -14.739  32.265 -27.035  1.00  2.020          C  
ATOM   4537  C   PRO A 285     -14.810  30.747 -27.098  1.00  1.630          C  
ATOM   4538  O   PRO A 285     -14.566  30.179 -28.161  1.00  1.580          O  
ATOM   4539  CB  PRO A 285     -13.391  32.797 -26.540  1.00  3.030          C  
ATOM   4540  CG  PRO A 285     -13.600  33.117 -25.105  1.00  3.030          C  
ATOM   4541  CD  PRO A 285     -15.017  33.590 -25.010  1.00  3.030          C  
ATOM   4542  HA  PRO A 285     -14.972  32.680 -28.021  1.00  2.420          H  
ATOM   4543 1HB  PRO A 285     -12.618  32.054 -26.681  1.00  3.640          H  
ATOM   4544 2HB  PRO A 285     -13.098  33.683 -27.118  1.00  3.640          H  
ATOM   4545 1HG  PRO A 285     -13.407  32.243 -24.461  1.00  3.640          H  
ATOM   4546 2HG  PRO A 285     -12.878  33.889 -24.796  1.00  3.640          H  
ATOM   4547 1HD  PRO A 285     -15.382  33.380 -24.027  1.00  3.640          H  
ATOM   4548 2HD  PRO A 285     -15.035  34.661 -25.246  1.00  3.640          H  
ATOM   4549  N   VAL A 286     -15.262  30.078 -26.021  1.00  1.520          N  
ATOM   4550  CA  VAL A 286     -15.412  28.633 -26.123  1.00  1.370          C  
ATOM   4551  C   VAL A 286     -16.481  28.308 -27.113  1.00  1.100          C  
ATOM   4552  O   VAL A 286     -16.279  27.503 -28.025  1.00  1.060          O  
ATOM   4553  CB  VAL A 286     -15.800  27.986 -24.796  1.00  1.980          C  
ATOM   4554  CG1 VAL A 286     -16.177  26.524 -25.014  1.00  1.980          C  
ATOM   4555  CG2 VAL A 286     -14.662  28.053 -23.892  1.00  1.980          C  
ATOM   4556  H   VAL A 286     -15.418  30.539 -25.111  1.00  1.820          H  
ATOM   4557  HA  VAL A 286     -14.469  28.204 -26.467  1.00  1.640          H  
ATOM   4558  HB  VAL A 286     -16.649  28.502 -24.364  1.00  2.370          H  
ATOM   4559 1HG1 VAL A 286     -16.437  26.080 -24.059  1.00  2.370          H  
ATOM   4560 2HG1 VAL A 286     -17.034  26.443 -25.673  1.00  2.370          H  
ATOM   4561 3HG1 VAL A 286     -15.346  25.988 -25.454  1.00  2.370          H  
ATOM   4562 1HG2 VAL A 286     -14.937  27.582 -22.962  1.00  2.370          H  
ATOM   4563 2HG2 VAL A 286     -13.862  27.533 -24.328  1.00  2.370          H  
ATOM   4564 3HG2 VAL A 286     -14.368  29.079 -23.713  1.00  2.370          H  
ATOM   4565  N   ALA A 287     -17.640  28.932 -26.927  1.00  1.050          N  
ATOM   4566  CA  ALA A 287     -18.760  28.666 -27.787  1.00  1.080          C  
ATOM   4567  C   ALA A 287     -18.399  28.951 -29.229  1.00  1.130          C  
ATOM   4568  O   ALA A 287     -18.792  28.182 -30.113  1.00  1.300          O  
ATOM   4569  CB  ALA A 287     -19.942  29.513 -27.360  1.00  1.500          C  
ATOM   4570  H   ALA A 287     -17.741  29.586 -26.142  1.00  1.260          H  
ATOM   4571  HA  ALA A 287     -19.017  27.609 -27.699  1.00  1.300          H  
ATOM   4572 1HB  ALA A 287     -20.797  29.302 -27.997  1.00  1.800          H  
ATOM   4573 2HB  ALA A 287     -20.190  29.284 -26.322  1.00  1.800          H  
ATOM   4574 3HB  ALA A 287     -19.674  30.569 -27.441  1.00  1.800          H  
ATOM   4575  N   TYR A 288     -17.634  30.030 -29.473  1.00  1.190          N  
ATOM   4576  CA  TYR A 288     -17.221  30.360 -30.828  1.00  1.410          C  
ATOM   4577  C   TYR A 288     -16.401  29.250 -31.455  1.00  1.240          C  
ATOM   4578  O   TYR A 288     -16.687  28.793 -32.566  1.00  1.460          O  
ATOM   4579  CB  TYR A 288     -16.368  31.616 -30.874  1.00  1.890          C  
ATOM   4580  CG  TYR A 288     -15.917  31.903 -32.281  1.00  1.890          C  
ATOM   4581  CD1 TYR A 288     -16.755  32.594 -33.126  1.00  1.890          C  
ATOM   4582  CD2 TYR A 288     -14.685  31.442 -32.751  1.00  1.890          C  
ATOM   4583  CE1 TYR A 288     -16.376  32.846 -34.411  1.00  1.890          C  
ATOM   4584  CE2 TYR A 288     -14.334  31.682 -34.043  1.00  1.890          C  
ATOM   4585  CZ  TYR A 288     -15.165  32.380 -34.867  1.00  1.890          C  
ATOM   4586  OH  TYR A 288     -14.796  32.601 -36.163  1.00  1.890          O  
ATOM   4587  H   TYR A 288     -17.372  30.651 -28.695  1.00  1.430          H  
ATOM   4588  HA  TYR A 288     -18.112  30.507 -31.434  1.00  1.690          H  
ATOM   4589 1HB  TYR A 288     -16.934  32.464 -30.498  1.00  2.260          H  
ATOM   4590 2HB  TYR A 288     -15.489  31.500 -30.244  1.00  2.260          H  
ATOM   4591  HD1 TYR A 288     -17.722  32.943 -32.770  1.00  2.260          H  
ATOM   4592  HD2 TYR A 288     -14.011  30.886 -32.104  1.00  2.260          H  
ATOM   4593  HE1 TYR A 288     -17.039  33.394 -35.076  1.00  2.260          H  
ATOM   4594  HE2 TYR A 288     -13.400  31.323 -34.428  1.00  2.260          H  
ATOM   4595  HH  TYR A 288     -15.444  33.158 -36.598  1.00  2.260          H  
ATOM   4596  N   VAL A 289     -15.354  28.836 -30.755  1.00  0.990          N  
ATOM   4597  CA  VAL A 289     -14.460  27.843 -31.304  1.00  0.850          C  
ATOM   4598  C   VAL A 289     -15.181  26.543 -31.538  1.00  0.800          C  
ATOM   4599  O   VAL A 289     -15.001  25.923 -32.574  1.00  0.770          O  
ATOM   4600  CB  VAL A 289     -13.253  27.644 -30.390  1.00  1.250          C  
ATOM   4601  CG1 VAL A 289     -12.405  26.460 -30.846  1.00  1.250          C  
ATOM   4602  CG2 VAL A 289     -12.425  28.875 -30.412  1.00  1.250          C  
ATOM   4603  H   VAL A 289     -15.173  29.247 -29.830  1.00  1.190          H  
ATOM   4604  HA  VAL A 289     -14.095  28.207 -32.263  1.00  1.020          H  
ATOM   4605  HB  VAL A 289     -13.606  27.471 -29.381  1.00  1.500          H  
ATOM   4606 1HG1 VAL A 289     -11.580  26.370 -30.177  1.00  1.500          H  
ATOM   4607 2HG1 VAL A 289     -12.980  25.537 -30.834  1.00  1.500          H  
ATOM   4608 3HG1 VAL A 289     -12.045  26.640 -31.840  1.00  1.500          H  
ATOM   4609 1HG2 VAL A 289     -11.593  28.746 -29.744  1.00  1.500          H  
ATOM   4610 2HG2 VAL A 289     -12.065  29.071 -31.419  1.00  1.500          H  
ATOM   4611 3HG2 VAL A 289     -13.027  29.706 -30.080  1.00  1.500          H  
ATOM   4612  N   GLN A 290     -15.998  26.093 -30.594  1.00  0.860          N  
ATOM   4613  CA  GLN A 290     -16.688  24.831 -30.814  1.00  0.850          C  
ATOM   4614  C   GLN A 290     -17.618  24.957 -32.038  1.00  0.850          C  
ATOM   4615  O   GLN A 290     -17.577  24.133 -32.973  1.00  0.840          O  
ATOM   4616  CB  GLN A 290     -17.507  24.488 -29.564  1.00  1.190          C  
ATOM   4617  CG  GLN A 290     -16.684  24.130 -28.327  1.00  1.190          C  
ATOM   4618  CD  GLN A 290     -17.540  24.025 -27.091  1.00  1.190          C  
ATOM   4619  OE1 GLN A 290     -18.664  24.546 -27.098  1.00  1.190          O  
ATOM   4620  NE2 GLN A 290     -17.048  23.380 -26.036  1.00  1.190          N  
ATOM   4621  H   GLN A 290     -16.133  26.626 -29.726  1.00  1.030          H  
ATOM   4622  HA  GLN A 290     -15.954  24.049 -31.000  1.00  1.020          H  
ATOM   4623 1HB  GLN A 290     -18.139  25.342 -29.310  1.00  1.430          H  
ATOM   4624 2HB  GLN A 290     -18.162  23.640 -29.779  1.00  1.430          H  
ATOM   4625 1HG  GLN A 290     -16.184  23.184 -28.492  1.00  1.430          H  
ATOM   4626 2HG  GLN A 290     -15.967  24.911 -28.156  1.00  1.430          H  
ATOM   4627 1HE2 GLN A 290     -17.591  23.298 -25.201  1.00  1.430          H  
ATOM   4628 2HE2 GLN A 290     -16.123  22.945 -26.067  1.00  1.430          H  
ATOM   4629  N   SER A 291     -18.334  26.091 -32.129  1.00  0.890          N  
ATOM   4630  CA  SER A 291     -19.287  26.353 -33.204  1.00  0.940          C  
ATOM   4631  C   SER A 291     -18.651  26.362 -34.594  1.00  0.910          C  
ATOM   4632  O   SER A 291     -19.329  26.044 -35.575  1.00  1.030          O  
ATOM   4633  CB  SER A 291     -19.993  27.674 -32.957  1.00  1.300          C  
ATOM   4634  OG  SER A 291     -20.799  27.614 -31.813  1.00  1.300          O  
ATOM   4635  H   SER A 291     -18.296  26.771 -31.369  1.00  1.070          H  
ATOM   4636  HA  SER A 291     -20.036  25.563 -33.181  1.00  1.130          H  
ATOM   4637 1HB  SER A 291     -19.262  28.453 -32.825  1.00  1.560          H  
ATOM   4638 2HB  SER A 291     -20.597  27.929 -33.825  1.00  1.560          H  
ATOM   4639  HG  SER A 291     -20.182  27.699 -31.058  1.00  1.560          H  
ATOM   4640  N   HIS A 292     -17.375  26.757 -34.679  1.00  0.810          N  
ATOM   4641  CA  HIS A 292     -16.616  26.802 -35.924  1.00  0.800          C  
ATOM   4642  C   HIS A 292     -15.546  25.685 -36.046  1.00  0.900          C  
ATOM   4643  O   HIS A 292     -14.721  25.712 -36.964  1.00  1.240          O  
ATOM   4644  CB  HIS A 292     -15.945  28.179 -36.023  1.00  1.120          C  
ATOM   4645  CG  HIS A 292     -16.902  29.341 -36.180  1.00  1.120          C  
ATOM   4646  ND1 HIS A 292     -16.972  30.085 -37.335  1.00  1.120          N  
ATOM   4647  CD2 HIS A 292     -17.838  29.854 -35.350  1.00  1.120          C  
ATOM   4648  CE1 HIS A 292     -17.914  31.005 -37.200  1.00  1.120          C  
ATOM   4649  NE2 HIS A 292     -18.453  30.883 -36.013  1.00  1.120          N  
ATOM   4650  H   HIS A 292     -16.913  27.107 -33.830  1.00  0.970          H  
ATOM   4651  HA  HIS A 292     -17.302  26.695 -36.763  1.00  0.960          H  
ATOM   4652 1HB  HIS A 292     -15.343  28.355 -35.125  1.00  1.350          H  
ATOM   4653 2HB  HIS A 292     -15.283  28.186 -36.877  1.00  1.350          H  
ATOM   4654  HD1 HIS A 292     -16.145  30.303 -37.858  1.00  1.350          H  
ATOM   4655  HD2 HIS A 292     -18.156  29.611 -34.357  1.00  1.350          H  
ATOM   4656  HE1 HIS A 292     -18.127  31.701 -38.010  1.00  1.350          H  
ATOM   4657  N   LEU A 293     -15.567  24.701 -35.137  1.00  0.780          N  
ATOM   4658  CA  LEU A 293     -14.621  23.576 -35.142  1.00  0.840          C  
ATOM   4659  C   LEU A 293     -15.330  22.248 -35.339  1.00  0.870          C  
ATOM   4660  O   LEU A 293     -14.984  21.466 -36.211  1.00  0.920          O  
ATOM   4661  CB  LEU A 293     -13.846  23.525 -33.820  1.00  1.150          C  
ATOM   4662  CG  LEU A 293     -12.829  22.389 -33.594  1.00  1.150          C  
ATOM   4663  CD1 LEU A 293     -11.710  22.426 -34.595  1.00  1.150          C  
ATOM   4664  CD2 LEU A 293     -12.313  22.539 -32.219  1.00  1.150          C  
ATOM   4665  H   LEU A 293     -16.283  24.719 -34.411  1.00  0.940          H  
ATOM   4666  HA  LEU A 293     -13.926  23.724 -35.963  1.00  1.010          H  
ATOM   4667 1HB  LEU A 293     -13.320  24.450 -33.701  1.00  1.380          H  
ATOM   4668 2HB  LEU A 293     -14.574  23.457 -33.017  1.00  1.380          H  
ATOM   4669  HG  LEU A 293     -13.323  21.441 -33.688  1.00  1.380          H  
ATOM   4670 1HD1 LEU A 293     -11.019  21.614 -34.395  1.00  1.380          H  
ATOM   4671 2HD1 LEU A 293     -12.114  22.304 -35.599  1.00  1.380          H  
ATOM   4672 3HD1 LEU A 293     -11.191  23.378 -34.512  1.00  1.380          H  
ATOM   4673 1HD2 LEU A 293     -11.620  21.751 -31.998  1.00  1.380          H  
ATOM   4674 2HD2 LEU A 293     -11.817  23.504 -32.107  1.00  1.380          H  
ATOM   4675 3HD2 LEU A 293     -13.159  22.475 -31.554  1.00  1.380          H  
ATOM   4676  N   THR A 294     -16.336  21.982 -34.513  1.00  0.870          N  
ATOM   4677  CA  THR A 294     -17.072  20.729 -34.601  1.00  0.910          C  
ATOM   4678  C   THR A 294     -18.444  20.981 -35.198  1.00  0.870          C  
ATOM   4679  O   THR A 294     -19.002  20.100 -35.846  1.00  1.010          O  
ATOM   4680  CB  THR A 294     -17.198  20.085 -33.211  1.00  1.260          C  
ATOM   4681  OG1 THR A 294     -17.863  21.011 -32.348  1.00  1.260          O  
ATOM   4682  CG2 THR A 294     -15.825  19.746 -32.655  1.00  1.260          C  
ATOM   4683  H   THR A 294     -16.599  22.659 -33.797  1.00  1.040          H  
ATOM   4684  HA  THR A 294     -16.535  20.048 -35.259  1.00  1.090          H  
ATOM   4685  HB  THR A 294     -17.794  19.180 -33.283  1.00  1.510          H  
ATOM   4686  HG1 THR A 294     -17.902  20.653 -31.421  1.00  1.510          H  
ATOM   4687 1HG2 THR A 294     -15.950  19.299 -31.666  1.00  1.510          H  
ATOM   4688 2HG2 THR A 294     -15.323  19.041 -33.316  1.00  1.510          H  
ATOM   4689 3HG2 THR A 294     -15.236  20.646 -32.569  1.00  1.510          H  
ATOM   4690  N   THR A 295     -18.901  22.233 -35.096  1.00  0.840          N  
ATOM   4691  CA  THR A 295     -20.187  22.788 -35.556  1.00  0.840          C  
ATOM   4692  C   THR A 295     -21.375  22.157 -34.838  1.00  1.110          C  
ATOM   4693  O   THR A 295     -21.277  21.055 -34.284  1.00  1.590          O  
ATOM   4694  CB  THR A 295     -20.399  22.644 -37.088  1.00  1.180          C  
ATOM   4695  OG1 THR A 295     -20.630  21.266 -37.457  1.00  1.180          O  
ATOM   4696  CG2 THR A 295     -19.182  23.173 -37.835  1.00  1.180          C  
ATOM   4697  H   THR A 295     -18.339  22.852 -34.512  1.00  1.010          H  
ATOM   4698  HA  THR A 295     -20.202  23.846 -35.322  1.00  1.010          H  
ATOM   4699  HB  THR A 295     -21.236  23.224 -37.377  1.00  1.410          H  
ATOM   4700  HG1 THR A 295     -19.978  20.720 -36.999  1.00  1.410          H  
ATOM   4701 1HG2 THR A 295     -19.352  23.091 -38.890  1.00  1.410          H  
ATOM   4702 2HG2 THR A 295     -19.021  24.220 -37.576  1.00  1.410          H  
ATOM   4703 3HG2 THR A 295     -18.301  22.600 -37.567  1.00  1.410          H  
ATOM   4704  N   THR A 296     -22.500  22.873 -34.825  1.00  0.940          N  
ATOM   4705  CA  THR A 296     -23.678  22.442 -34.090  1.00  1.110          C  
ATOM   4706  C   THR A 296     -24.069  21.017 -34.447  1.00  1.010          C  
ATOM   4707  O   THR A 296     -24.195  20.658 -35.622  1.00  1.070          O  
ATOM   4708  CB  THR A 296     -24.858  23.397 -34.381  1.00  1.490          C  
ATOM   4709  OG1 THR A 296     -24.482  24.738 -34.027  1.00  1.490          O  
ATOM   4710  CG2 THR A 296     -26.079  22.994 -33.570  1.00  1.490          C  
ATOM   4711  H   THR A 296     -22.525  23.776 -35.278  1.00  1.130          H  
ATOM   4712  HA  THR A 296     -23.453  22.479 -33.023  1.00  1.330          H  
ATOM   4713  HB  THR A 296     -25.099  23.364 -35.443  1.00  1.780          H  
ATOM   4714  HG1 THR A 296     -25.156  25.352 -34.340  1.00  1.780          H  
ATOM   4715 1HG2 THR A 296     -26.895  23.681 -33.782  1.00  1.780          H  
ATOM   4716 2HG2 THR A 296     -26.382  21.996 -33.836  1.00  1.780          H  
ATOM   4717 3HG2 THR A 296     -25.845  23.032 -32.507  1.00  1.780          H  
ATOM   4718  N   ASN A 297     -24.211  20.199 -33.402  1.00  1.040          N  
ATOM   4719  CA  ASN A 297     -24.589  18.784 -33.446  1.00  1.100          C  
ATOM   4720  C   ASN A 297     -23.641  17.904 -34.268  1.00  0.930          C  
ATOM   4721  O   ASN A 297     -23.956  16.737 -34.531  1.00  0.960          O  
ATOM   4722  CB  ASN A 297     -26.017  18.630 -33.942  1.00  1.520          C  
ATOM   4723  CG  ASN A 297     -27.006  19.299 -33.030  1.00  1.520          C  
ATOM   4724  OD1 ASN A 297     -26.787  19.393 -31.814  1.00  1.520          O  
ATOM   4725  ND2 ASN A 297     -28.101  19.760 -33.583  1.00  1.520          N  
ATOM   4726  H   ASN A 297     -24.060  20.602 -32.487  1.00  1.250          H  
ATOM   4727  HA  ASN A 297     -24.553  18.404 -32.424  1.00  1.320          H  
ATOM   4728 1HB  ASN A 297     -26.113  19.052 -34.944  1.00  1.820          H  
ATOM   4729 2HB  ASN A 297     -26.264  17.573 -34.015  1.00  1.820          H  
ATOM   4730 1HD2 ASN A 297     -28.796  20.209 -33.018  1.00  1.820          H  
ATOM   4731 2HD2 ASN A 297     -28.248  19.657 -34.567  1.00  1.820          H  
ATOM   4732  N   GLY A 298     -22.481  18.451 -34.655  1.00  0.830          N  
ATOM   4733  CA  GLY A 298     -21.486  17.752 -35.444  1.00  0.790          C  
ATOM   4734  C   GLY A 298     -21.912  17.624 -36.907  1.00  0.820          C  
ATOM   4735  O   GLY A 298     -21.311  16.866 -37.673  1.00  0.850          O  
ATOM   4736  H   GLY A 298     -22.260  19.417 -34.393  1.00  1.000          H  
ATOM   4737 1HA  GLY A 298     -20.549  18.299 -35.382  1.00  0.950          H  
ATOM   4738 2HA  GLY A 298     -21.307  16.771 -35.018  1.00  0.950          H  
ATOM   4739  N   ASN A 299     -22.903  18.397 -37.354  1.00  0.870          N  
ATOM   4740  CA  ASN A 299     -23.394  18.225 -38.724  1.00  0.950          C  
ATOM   4741  C   ASN A 299     -22.301  18.403 -39.786  1.00  0.960          C  
ATOM   4742  O   ASN A 299     -22.283  17.685 -40.801  1.00  0.980          O  
ATOM   4743  CB  ASN A 299     -24.532  19.179 -38.978  1.00  1.300          C  
ATOM   4744  CG  ASN A 299     -25.799  18.792 -38.261  1.00  1.300          C  
ATOM   4745  OD1 ASN A 299     -25.983  17.656 -37.795  1.00  1.300          O  
ATOM   4746  ND2 ASN A 299     -26.697  19.733 -38.176  1.00  1.300          N  
ATOM   4747  H   ASN A 299     -23.350  19.075 -36.725  1.00  1.040          H  
ATOM   4748  HA  ASN A 299     -23.775  17.208 -38.821  1.00  1.140          H  
ATOM   4749 1HB  ASN A 299     -24.241  20.175 -38.635  1.00  1.560          H  
ATOM   4750 2HB  ASN A 299     -24.729  19.248 -40.046  1.00  1.560          H  
ATOM   4751 1HD2 ASN A 299     -27.565  19.556 -37.722  1.00  1.560          H  
ATOM   4752 2HD2 ASN A 299     -26.516  20.638 -38.578  1.00  1.560          H  
ATOM   4753  N   GLY A 300     -21.372  19.329 -39.541  1.00  0.990          N  
ATOM   4754  CA  GLY A 300     -20.274  19.578 -40.459  1.00  1.080          C  
ATOM   4755  C   GLY A 300     -19.356  18.370 -40.562  1.00  1.050          C  
ATOM   4756  O   GLY A 300     -18.756  18.119 -41.619  1.00  1.150          O  
ATOM   4757  H   GLY A 300     -21.427  19.891 -38.692  1.00  1.190          H  
ATOM   4758 1HA  GLY A 300     -20.675  19.821 -41.440  1.00  1.300          H  
ATOM   4759 2HA  GLY A 300     -19.711  20.446 -40.118  1.00  1.300          H  
ATOM   4760  N   LEU A 301     -19.234  17.634 -39.450  1.00  0.980          N  
ATOM   4761  CA  LEU A 301     -18.355  16.499 -39.340  1.00  0.980          C  
ATOM   4762  C   LEU A 301     -19.013  15.338 -40.038  1.00  0.960          C  
ATOM   4763  O   LEU A 301     -18.349  14.557 -40.705  1.00  0.950          O  
ATOM   4764  CB  LEU A 301     -18.132  16.176 -37.867  1.00  1.370          C  
ATOM   4765  CG  LEU A 301     -17.437  17.234 -37.013  1.00  1.370          C  
ATOM   4766  CD1 LEU A 301     -17.523  16.819 -35.582  1.00  1.370          C  
ATOM   4767  CD2 LEU A 301     -15.999  17.353 -37.401  1.00  1.370          C  
ATOM   4768  H   LEU A 301     -19.801  17.850 -38.634  1.00  1.180          H  
ATOM   4769  HA  LEU A 301     -17.415  16.715 -39.833  1.00  1.180          H  
ATOM   4770 1HB  LEU A 301     -19.071  15.907 -37.405  1.00  1.650          H  
ATOM   4771 2HB  LEU A 301     -17.487  15.337 -37.839  1.00  1.650          H  
ATOM   4772  HG  LEU A 301     -17.932  18.198 -37.135  1.00  1.650          H  
ATOM   4773 1HD1 LEU A 301     -17.030  17.551 -34.955  1.00  1.650          H  
ATOM   4774 2HD1 LEU A 301     -18.564  16.731 -35.285  1.00  1.650          H  
ATOM   4775 3HD1 LEU A 301     -17.047  15.877 -35.480  1.00  1.650          H  
ATOM   4776 1HD2 LEU A 301     -15.537  18.102 -36.762  1.00  1.650          H  
ATOM   4777 2HD2 LEU A 301     -15.500  16.395 -37.267  1.00  1.650          H  
ATOM   4778 3HD2 LEU A 301     -15.906  17.660 -38.433  1.00  1.650          H  
ATOM   4779  N   SER A 302     -20.343  15.264 -39.965  1.00  0.990          N  
ATOM   4780  CA  SER A 302     -21.076  14.171 -40.593  1.00  1.000          C  
ATOM   4781  C   SER A 302     -20.669  14.103 -42.057  1.00  0.960          C  
ATOM   4782  O   SER A 302     -20.285  13.039 -42.568  1.00  1.050          O  
ATOM   4783  CB  SER A 302     -22.569  14.424 -40.520  1.00  1.400          C  
ATOM   4784  OG  SER A 302     -23.305  13.363 -41.061  1.00  1.400          O  
ATOM   4785  H   SER A 302     -20.830  15.946 -39.379  1.00  1.190          H  
ATOM   4786  HA  SER A 302     -20.828  13.234 -40.103  1.00  1.200          H  
ATOM   4787 1HB  SER A 302     -22.865  14.602 -39.500  1.00  1.680          H  
ATOM   4788 2HB  SER A 302     -22.799  15.320 -41.074  1.00  1.680          H  
ATOM   4789  HG  SER A 302     -24.215  13.681 -41.112  1.00  1.680          H  
ATOM   4790  N   TRP A 303     -20.697  15.262 -42.732  1.00  0.900          N  
ATOM   4791  CA  TRP A 303     -20.293  15.301 -44.132  1.00  0.910          C  
ATOM   4792  C   TRP A 303     -18.837  14.883 -44.299  1.00  0.880          C  
ATOM   4793  O   TRP A 303     -18.516  14.071 -45.171  1.00  0.960          O  
ATOM   4794  CB  TRP A 303     -20.508  16.664 -44.760  1.00  1.270          C  
ATOM   4795  CG  TRP A 303     -20.107  16.709 -46.227  1.00  1.270          C  
ATOM   4796  CD1 TRP A 303     -20.896  16.369 -47.281  1.00  1.270          C  
ATOM   4797  CD2 TRP A 303     -18.846  17.133 -46.810  1.00  1.270          C  
ATOM   4798  NE1 TRP A 303     -20.211  16.527 -48.452  1.00  1.270          N  
ATOM   4799  CE2 TRP A 303     -18.974  16.988 -48.188  1.00  1.270          C  
ATOM   4800  CE3 TRP A 303     -17.643  17.616 -46.285  1.00  1.270          C  
ATOM   4801  CZ2 TRP A 303     -17.964  17.295 -49.044  1.00  1.270          C  
ATOM   4802  CZ3 TRP A 303     -16.632  17.942 -47.153  1.00  1.270          C  
ATOM   4803  CH2 TRP A 303     -16.784  17.784 -48.504  1.00  1.270          C  
ATOM   4804  H   TRP A 303     -21.039  16.102 -42.244  1.00  1.080          H  
ATOM   4805  HA  TRP A 303     -20.912  14.591 -44.673  1.00  1.090          H  
ATOM   4806 1HB  TRP A 303     -21.556  16.941 -44.680  1.00  1.520          H  
ATOM   4807 2HB  TRP A 303     -19.932  17.393 -44.214  1.00  1.520          H  
ATOM   4808  HD1 TRP A 303     -21.924  16.020 -47.211  1.00  1.520          H  
ATOM   4809  HE1 TRP A 303     -20.568  16.348 -49.422  1.00  1.520          H  
ATOM   4810  HE3 TRP A 303     -17.509  17.742 -45.213  1.00  1.520          H  
ATOM   4811  HZ2 TRP A 303     -18.090  17.169 -50.115  1.00  1.520          H  
ATOM   4812  HZ3 TRP A 303     -15.704  18.324 -46.735  1.00  1.520          H  
ATOM   4813  HH2 TRP A 303     -15.960  18.048 -49.167  1.00  1.520          H  
ATOM   4814  N   PHE A 304     -17.926  15.401 -43.467  1.00  0.820          N  
ATOM   4815  CA  PHE A 304     -16.532  14.980 -43.618  1.00  0.860          C  
ATOM   4816  C   PHE A 304     -16.302  13.490 -43.427  1.00  0.960          C  
ATOM   4817  O   PHE A 304     -15.519  12.875 -44.158  1.00  1.120          O  
ATOM   4818  CB  PHE A 304     -15.603  15.707 -42.664  1.00  1.190          C  
ATOM   4819  CG  PHE A 304     -15.179  16.984 -43.170  1.00  1.190          C  
ATOM   4820  CD1 PHE A 304     -15.711  18.146 -42.694  1.00  1.190          C  
ATOM   4821  CD2 PHE A 304     -14.209  17.027 -44.157  1.00  1.190          C  
ATOM   4822  CE1 PHE A 304     -15.292  19.336 -43.186  1.00  1.190          C  
ATOM   4823  CE2 PHE A 304     -13.792  18.210 -44.639  1.00  1.190          C  
ATOM   4824  CZ  PHE A 304     -14.343  19.369 -44.134  1.00  1.190          C  
ATOM   4825  H   PHE A 304     -18.195  16.106 -42.770  1.00  0.980          H  
ATOM   4826  HA  PHE A 304     -16.232  15.241 -44.618  1.00  1.030          H  
ATOM   4827 1HB  PHE A 304     -16.111  15.860 -41.713  1.00  1.430          H  
ATOM   4828 2HB  PHE A 304     -14.724  15.098 -42.473  1.00  1.430          H  
ATOM   4829  HD1 PHE A 304     -16.464  18.116 -41.921  1.00  1.430          H  
ATOM   4830  HD2 PHE A 304     -13.778  16.096 -44.538  1.00  1.430          H  
ATOM   4831  HE1 PHE A 304     -15.700  20.266 -42.817  1.00  1.430          H  
ATOM   4832  HE2 PHE A 304     -13.022  18.247 -45.407  1.00  1.430          H  
ATOM   4833  HZ  PHE A 304     -14.018  20.326 -44.476  1.00  1.430          H  
ATOM   4834  N   PHE A 305     -16.962  12.901 -42.453  1.00  0.950          N  
ATOM   4835  CA  PHE A 305     -16.771  11.493 -42.187  1.00  1.060          C  
ATOM   4836  C   PHE A 305     -17.244  10.615 -43.347  1.00  1.170          C  
ATOM   4837  O   PHE A 305     -16.562   9.653 -43.717  1.00  1.360          O  
ATOM   4838  CB  PHE A 305     -17.562  11.090 -40.959  1.00  1.440          C  
ATOM   4839  CG  PHE A 305     -17.112  11.665 -39.634  1.00  1.440          C  
ATOM   4840  CD1 PHE A 305     -18.057  12.209 -38.797  1.00  1.440          C  
ATOM   4841  CD2 PHE A 305     -15.797  11.681 -39.212  1.00  1.440          C  
ATOM   4842  CE1 PHE A 305     -17.728  12.731 -37.602  1.00  1.440          C  
ATOM   4843  CE2 PHE A 305     -15.478  12.229 -37.983  1.00  1.440          C  
ATOM   4844  CZ  PHE A 305     -16.446  12.741 -37.192  1.00  1.440          C  
ATOM   4845  H   PHE A 305     -17.568  13.457 -41.853  1.00  1.140          H  
ATOM   4846  HA  PHE A 305     -15.710  11.312 -42.029  1.00  1.270          H  
ATOM   4847 1HB  PHE A 305     -18.598  11.389 -41.115  1.00  1.730          H  
ATOM   4848 2HB  PHE A 305     -17.536  10.027 -40.893  1.00  1.730          H  
ATOM   4849  HD1 PHE A 305     -19.087  12.226 -39.103  1.00  1.730          H  
ATOM   4850  HD2 PHE A 305     -15.016  11.265 -39.844  1.00  1.730          H  
ATOM   4851  HE1 PHE A 305     -18.499  13.158 -36.983  1.00  1.730          H  
ATOM   4852  HE2 PHE A 305     -14.459  12.261 -37.637  1.00  1.730          H  
ATOM   4853  HZ  PHE A 305     -16.194  13.161 -36.247  1.00  1.730          H  
ATOM   4854  N   LYS A 306     -18.407  10.946 -43.932  1.00  1.140          N  
ATOM   4855  CA  LYS A 306     -18.962  10.142 -45.025  1.00  1.290          C  
ATOM   4856  C   LYS A 306     -18.504  10.506 -46.441  1.00  1.260          C  
ATOM   4857  O   LYS A 306     -18.302   9.614 -47.264  1.00  1.540          O  
ATOM   4858  CB  LYS A 306     -20.488  10.149 -44.997  1.00  1.750          C  
ATOM   4859  CG  LYS A 306     -21.122   9.296 -46.122  1.00  1.750          C  
ATOM   4860  CD  LYS A 306     -22.615   9.155 -45.959  1.00  1.750          C  
ATOM   4861  CE  LYS A 306     -23.223   8.319 -47.070  1.00  1.750          C  
ATOM   4862  NZ  LYS A 306     -24.695   8.175 -46.900  1.00  1.750          N  
ATOM   4863  H   LYS A 306     -18.938  11.738 -43.550  1.00  1.370          H  
ATOM   4864  HA  LYS A 306     -18.647   9.114 -44.853  1.00  1.550          H  
ATOM   4865 1HB  LYS A 306     -20.834   9.766 -44.045  1.00  2.100          H  
ATOM   4866 2HB  LYS A 306     -20.851  11.175 -45.087  1.00  2.100          H  
ATOM   4867 1HG  LYS A 306     -20.933   9.765 -47.090  1.00  2.100          H  
ATOM   4868 2HG  LYS A 306     -20.665   8.309 -46.127  1.00  2.100          H  
ATOM   4869 1HD  LYS A 306     -22.816   8.655 -45.024  1.00  2.100          H  
ATOM   4870 2HD  LYS A 306     -23.084  10.130 -45.932  1.00  2.100          H  
ATOM   4871 1HE  LYS A 306     -23.019   8.786 -48.031  1.00  2.100          H  
ATOM   4872 2HE  LYS A 306     -22.768   7.329 -47.057  1.00  2.100          H  
ATOM   4873 1HZ  LYS A 306     -25.073   7.607 -47.646  1.00  2.100          H  
ATOM   4874 2HZ  LYS A 306     -24.880   7.734 -46.010  1.00  2.100          H  
ATOM   4875 3HZ  LYS A 306     -25.130   9.084 -46.917  1.00  2.100          H  
ATOM   4876  N   PHE A 307     -18.396  11.795 -46.758  1.00  1.120          N  
ATOM   4877  CA  PHE A 307     -18.065  12.206 -48.117  1.00  1.140          C  
ATOM   4878  C   PHE A 307     -16.746  12.958 -48.244  1.00  1.120          C  
ATOM   4879  O   PHE A 307     -15.983  12.725 -49.187  1.00  1.160          O  
ATOM   4880  CB  PHE A 307     -19.129  13.170 -48.605  1.00  1.590          C  
ATOM   4881  CG  PHE A 307     -20.504  12.639 -48.621  1.00  1.590          C  
ATOM   4882  CD1 PHE A 307     -21.351  12.946 -47.578  1.00  1.590          C  
ATOM   4883  CD2 PHE A 307     -20.975  11.869 -49.659  1.00  1.590          C  
ATOM   4884  CE1 PHE A 307     -22.638  12.503 -47.562  1.00  1.590          C  
ATOM   4885  CE2 PHE A 307     -22.272  11.415 -49.653  1.00  1.590          C  
ATOM   4886  CZ  PHE A 307     -23.107  11.737 -48.603  1.00  1.590          C  
ATOM   4887  H   PHE A 307     -18.579  12.502 -46.058  1.00  1.340          H  
ATOM   4888  HA  PHE A 307     -18.029  11.322 -48.752  1.00  1.370          H  
ATOM   4889 1HB  PHE A 307     -19.117  14.034 -47.956  1.00  1.910          H  
ATOM   4890 2HB  PHE A 307     -18.882  13.519 -49.604  1.00  1.910          H  
ATOM   4891  HD1 PHE A 307     -20.972  13.551 -46.761  1.00  1.910          H  
ATOM   4892  HD2 PHE A 307     -20.312  11.624 -50.490  1.00  1.910          H  
ATOM   4893  HE1 PHE A 307     -23.289  12.760 -46.726  1.00  1.910          H  
ATOM   4894  HE2 PHE A 307     -22.642  10.808 -50.480  1.00  1.910          H  
ATOM   4895  HZ  PHE A 307     -24.133  11.383 -48.600  1.00  1.910          H  
ATOM   4896  N   GLY A 308     -16.504  13.880 -47.316  1.00  1.100          N  
ATOM   4897  CA  GLY A 308     -15.369  14.796 -47.396  1.00  1.120          C  
ATOM   4898  C   GLY A 308     -14.019  14.137 -47.386  1.00  1.050          C  
ATOM   4899  O   GLY A 308     -13.177  14.413 -48.246  1.00  1.040          O  
ATOM   4900  H   GLY A 308     -17.158  13.965 -46.536  1.00  1.320          H  
ATOM   4901 1HA  GLY A 308     -15.460  15.366 -48.312  1.00  1.340          H  
ATOM   4902 2HA  GLY A 308     -15.419  15.512 -46.588  1.00  1.340          H  
ATOM   4903  N   LEU A 309     -13.778  13.302 -46.386  1.00  1.060          N  
ATOM   4904  CA  LEU A 309     -12.502  12.634 -46.264  1.00  1.030          C  
ATOM   4905  C   LEU A 309     -12.219  11.840 -47.526  1.00  0.970          C  
ATOM   4906  O   LEU A 309     -11.100  11.887 -48.038  1.00  0.990          O  
ATOM   4907  CB  LEU A 309     -12.473  11.767 -45.002  1.00  1.450          C  
ATOM   4908  CG  LEU A 309     -11.119  11.145 -44.657  1.00  1.450          C  
ATOM   4909  CD1 LEU A 309     -11.009  11.053 -43.173  1.00  1.450          C  
ATOM   4910  CD2 LEU A 309     -10.950   9.739 -45.282  1.00  1.450          C  
ATOM   4911  H   LEU A 309     -14.507  13.132 -45.689  1.00  1.270          H  
ATOM   4912  HA  LEU A 309     -11.728  13.393 -46.161  1.00  1.240          H  
ATOM   4913 1HB  LEU A 309     -12.792  12.381 -44.162  1.00  1.740          H  
ATOM   4914 2HB  LEU A 309     -13.198  10.959 -45.121  1.00  1.740          H  
ATOM   4915  HG  LEU A 309     -10.361  11.775 -45.005  1.00  1.740          H  
ATOM   4916 1HD1 LEU A 309     -10.033  10.640 -42.920  1.00  1.740          H  
ATOM   4917 2HD1 LEU A 309     -11.109  12.042 -42.735  1.00  1.740          H  
ATOM   4918 3HD1 LEU A 309     -11.801  10.411 -42.797  1.00  1.740          H  
ATOM   4919 1HD2 LEU A 309      -9.973   9.341 -44.997  1.00  1.740          H  
ATOM   4920 2HD2 LEU A 309     -11.732   9.079 -44.910  1.00  1.740          H  
ATOM   4921 3HD2 LEU A 309     -11.006   9.771 -46.360  1.00  1.740          H  
ATOM   4922  N   ASP A 310     -13.205  11.073 -48.019  1.00  0.980          N  
ATOM   4923  CA  ASP A 310     -12.992  10.314 -49.243  1.00  1.050          C  
ATOM   4924  C   ASP A 310     -12.717  11.210 -50.449  1.00  1.060          C  
ATOM   4925  O   ASP A 310     -11.844  10.912 -51.251  1.00  1.160          O  
ATOM   4926  CB  ASP A 310     -14.160   9.387 -49.572  1.00  1.440          C  
ATOM   4927  CG  ASP A 310     -14.240   8.117 -48.702  1.00  1.440          C  
ATOM   4928  OD1 ASP A 310     -13.331   7.843 -47.954  1.00  1.440          O  
ATOM   4929  OD2 ASP A 310     -15.149   7.337 -48.918  1.00  1.440          O  
ATOM   4930  H   ASP A 310     -14.092  11.030 -47.539  1.00  1.180          H  
ATOM   4931  HA  ASP A 310     -12.118   9.682 -49.093  1.00  1.260          H  
ATOM   4932 1HB  ASP A 310     -15.094   9.946 -49.439  1.00  1.730          H  
ATOM   4933 2HB  ASP A 310     -14.109   9.106 -50.619  1.00  1.730          H  
ATOM   4934  N   LEU A 311     -13.379  12.361 -50.587  1.00  1.040          N  
ATOM   4935  CA  LEU A 311     -13.045  13.198 -51.747  1.00  1.110          C  
ATOM   4936  C   LEU A 311     -11.586  13.638 -51.718  1.00  1.110          C  
ATOM   4937  O   LEU A 311     -10.925  13.704 -52.759  1.00  1.250          O  
ATOM   4938  CB  LEU A 311     -13.906  14.462 -51.781  1.00  1.530          C  
ATOM   4939  CG  LEU A 311     -15.386  14.311 -52.119  1.00  1.530          C  
ATOM   4940  CD1 LEU A 311     -16.045  15.615 -51.842  1.00  1.530          C  
ATOM   4941  CD2 LEU A 311     -15.562  13.948 -53.593  1.00  1.530          C  
ATOM   4942  H   LEU A 311     -14.149  12.612 -49.956  1.00  1.250          H  
ATOM   4943  HA  LEU A 311     -13.197  12.612 -52.648  1.00  1.330          H  
ATOM   4944 1HB  LEU A 311     -13.846  14.927 -50.796  1.00  1.830          H  
ATOM   4945 2HB  LEU A 311     -13.471  15.141 -52.499  1.00  1.830          H  
ATOM   4946  HG  LEU A 311     -15.835  13.545 -51.498  1.00  1.830          H  
ATOM   4947 1HD1 LEU A 311     -17.110  15.548 -52.065  1.00  1.830          H  
ATOM   4948 2HD1 LEU A 311     -15.911  15.863 -50.791  1.00  1.830          H  
ATOM   4949 3HD1 LEU A 311     -15.580  16.372 -52.466  1.00  1.830          H  
ATOM   4950 1HD2 LEU A 311     -16.626  13.866 -53.817  1.00  1.830          H  
ATOM   4951 2HD2 LEU A 311     -15.118  14.724 -54.219  1.00  1.830          H  
ATOM   4952 3HD2 LEU A 311     -15.084  12.998 -53.807  1.00  1.830          H  
ATOM   4953  N   ILE A 312     -11.103  13.940 -50.515  1.00  1.040          N  
ATOM   4954  CA  ILE A 312      -9.736  14.372 -50.286  1.00  1.160          C  
ATOM   4955  C   ILE A 312      -8.733  13.218 -50.506  1.00  1.290          C  
ATOM   4956  O   ILE A 312      -7.701  13.383 -51.156  1.00  1.540          O  
ATOM   4957  CB  ILE A 312      -9.605  14.920 -48.851  1.00  1.580          C  
ATOM   4958  CG1 ILE A 312     -10.458  16.194 -48.706  1.00  1.580          C  
ATOM   4959  CG2 ILE A 312      -8.143  15.246 -48.573  1.00  1.580          C  
ATOM   4960  CD1 ILE A 312     -10.705  16.658 -47.276  1.00  1.580          C  
ATOM   4961  H   ILE A 312     -11.758  13.901 -49.723  1.00  1.250          H  
ATOM   4962  HA  ILE A 312      -9.512  15.166 -50.983  1.00  1.390          H  
ATOM   4963  HB  ILE A 312      -9.968  14.181 -48.140  1.00  1.890          H  
ATOM   4964 1HG1 ILE A 312      -9.958  16.989 -49.236  1.00  1.890          H  
ATOM   4965 2HG1 ILE A 312     -11.422  16.019 -49.171  1.00  1.890          H  
ATOM   4966 1HG2 ILE A 312      -8.031  15.624 -47.592  1.00  1.890          H  
ATOM   4967 2HG2 ILE A 312      -7.548  14.350 -48.673  1.00  1.890          H  
ATOM   4968 3HG2 ILE A 312      -7.800  15.986 -49.265  1.00  1.890          H  
ATOM   4969 1HD1 ILE A 312     -11.314  17.560 -47.297  1.00  1.890          H  
ATOM   4970 2HD1 ILE A 312     -11.234  15.875 -46.730  1.00  1.890          H  
ATOM   4971 3HD1 ILE A 312      -9.783  16.866 -46.786  1.00  1.890          H  
ATOM   4972  N   ARG A 313      -9.030  12.059 -49.928  1.00  1.240          N  
ATOM   4973  CA  ARG A 313      -8.181  10.878 -49.990  1.00  1.480          C  
ATOM   4974  C   ARG A 313      -8.256  10.079 -51.295  1.00  1.480          C  
ATOM   4975  O   ARG A 313      -7.231   9.766 -51.909  1.00  1.890          O  
ATOM   4976  CB  ARG A 313      -8.576   9.962 -48.851  1.00  1.980          C  
ATOM   4977  CG  ARG A 313      -7.828   8.681 -48.727  1.00  1.980          C  
ATOM   4978  CD  ARG A 313      -8.222   7.997 -47.497  1.00  1.980          C  
ATOM   4979  NE  ARG A 313      -7.598   6.699 -47.372  1.00  1.980          N  
ATOM   4980  CZ  ARG A 313      -7.455   6.013 -46.210  1.00  1.980          C  
ATOM   4981  NH1 ARG A 313      -7.854   6.531 -45.068  1.00  1.980          N  
ATOM   4982  NH2 ARG A 313      -6.895   4.811 -46.224  1.00  1.980          N  
ATOM   4983  H   ARG A 313      -9.890  12.004 -49.382  1.00  1.490          H  
ATOM   4984  HA  ARG A 313      -7.152  11.204 -49.841  1.00  1.780          H  
ATOM   4985 1HB  ARG A 313      -8.466  10.491 -47.928  1.00  2.370          H  
ATOM   4986 2HB  ARG A 313      -9.633   9.715 -48.947  1.00  2.370          H  
ATOM   4987 1HG  ARG A 313      -8.054   8.027 -49.568  1.00  2.370          H  
ATOM   4988 2HG  ARG A 313      -6.762   8.883 -48.693  1.00  2.370          H  
ATOM   4989 1HD  ARG A 313      -7.946   8.606 -46.648  1.00  2.370          H  
ATOM   4990 2HD  ARG A 313      -9.304   7.857 -47.503  1.00  2.370          H  
ATOM   4991  HE  ARG A 313      -7.267   6.257 -48.220  1.00  2.370          H  
ATOM   4992 1HH1 ARG A 313      -8.259   7.455 -45.027  1.00  2.370          H  
ATOM   4993 2HH1 ARG A 313      -7.719   6.006 -44.198  1.00  2.370          H  
ATOM   4994 1HH2 ARG A 313      -6.584   4.404 -47.091  1.00  2.370          H  
ATOM   4995 2HH2 ARG A 313      -6.775   4.301 -45.358  1.00  2.370          H  
ATOM   4996  N   LYS A 314      -9.454   9.718 -51.725  1.00  1.620          N  
ATOM   4997  CA  LYS A 314      -9.646   8.882 -52.896  1.00  1.900          C  
ATOM   4998  C   LYS A 314      -9.721   9.771 -54.124  1.00  2.090          C  
ATOM   4999  O   LYS A 314     -10.759   9.870 -54.780  1.00  2.930          O  
ATOM   5000  CB  LYS A 314     -10.936   8.069 -52.735  1.00  2.550          C  
ATOM   5001  CG  LYS A 314     -10.918   7.091 -51.549  1.00  2.550          C  
ATOM   5002  CD  LYS A 314     -12.277   6.397 -51.364  1.00  2.550          C  
ATOM   5003  CE  LYS A 314     -12.281   5.483 -50.131  1.00  2.550          C  
ATOM   5004  NZ  LYS A 314     -13.656   4.962 -49.808  1.00  2.550          N  
ATOM   5005  H   LYS A 314     -10.285  10.048 -51.251  1.00  1.940          H  
ATOM   5006  HA  LYS A 314      -8.795   8.211 -53.006  1.00  2.280          H  
ATOM   5007 1HB  LYS A 314     -11.778   8.746 -52.604  1.00  3.060          H  
ATOM   5008 2HB  LYS A 314     -11.116   7.496 -53.644  1.00  3.060          H  
ATOM   5009 1HG  LYS A 314     -10.146   6.340 -51.706  1.00  3.060          H  
ATOM   5010 2HG  LYS A 314     -10.685   7.642 -50.635  1.00  3.060          H  
ATOM   5011 1HD  LYS A 314     -13.056   7.137 -51.257  1.00  3.060          H  
ATOM   5012 2HD  LYS A 314     -12.496   5.797 -52.244  1.00  3.060          H  
ATOM   5013 1HE  LYS A 314     -11.624   4.636 -50.321  1.00  3.060          H  
ATOM   5014 2HE  LYS A 314     -11.903   6.037 -49.270  1.00  3.060          H  
ATOM   5015 1HZ  LYS A 314     -13.600   4.370 -48.996  1.00  3.060          H  
ATOM   5016 2HZ  LYS A 314     -14.306   5.762 -49.590  1.00  3.060          H  
ATOM   5017 3HZ  LYS A 314     -14.022   4.439 -50.581  1.00  3.060          H  
ATOM   5018  N   ALA A 315      -8.609  10.430 -54.417  1.00  2.110          N  
ATOM   5019  CA  ALA A 315      -8.557  11.367 -55.521  1.00  2.720          C  
ATOM   5020  C   ALA A 315      -8.861  10.606 -56.817  1.00  2.980          C  
ATOM   5021  O   ALA A 315      -8.413   9.471 -56.972  1.00  3.080          O  
ATOM   5022  CB  ALA A 315      -7.195  12.057 -55.594  1.00  3.560          C  
ATOM   5023  H   ALA A 315      -7.814  10.265 -53.794  1.00  2.530          H  
ATOM   5024  HA  ALA A 315      -9.318  12.119 -55.337  1.00  3.260          H  
ATOM   5025 1HB  ALA A 315      -7.171  12.774 -56.411  1.00  4.280          H  
ATOM   5026 2HB  ALA A 315      -7.014  12.583 -54.649  1.00  4.280          H  
ATOM   5027 3HB  ALA A 315      -6.418  11.309 -55.749  1.00  4.280          H  
ATOM   5028  N   PRO A 316      -9.571  11.216 -57.786  1.00  3.710          N  
ATOM   5029  CA  PRO A 316      -9.919  10.657 -59.090  1.00  4.150          C  
ATOM   5030  C   PRO A 316      -8.768  10.691 -60.091  1.00  4.030          C  
ATOM   5031  O   PRO A 316      -8.915  10.273 -61.238  1.00  4.130          O  
ATOM   5032  CB  PRO A 316     -11.057  11.577 -59.543  1.00  6.230          C  
ATOM   5033  CG  PRO A 316     -10.724  12.920 -58.919  1.00  6.230          C  
ATOM   5034  CD  PRO A 316     -10.126  12.577 -57.559  1.00  6.230          C  
ATOM   5035  HA  PRO A 316     -10.277   9.626 -58.950  1.00  4.980          H  
ATOM   5036 1HB  PRO A 316     -11.092  11.612 -60.643  1.00  7.470          H  
ATOM   5037 2HB  PRO A 316     -12.022  11.173 -59.202  1.00  7.470          H  
ATOM   5038 1HG  PRO A 316     -10.029  13.473 -59.570  1.00  7.470          H  
ATOM   5039 2HG  PRO A 316     -11.637  13.533 -58.841  1.00  7.470          H  
ATOM   5040 1HD  PRO A 316      -9.341  13.304 -57.305  1.00  7.470          H  
ATOM   5041 2HD  PRO A 316     -10.934  12.541 -56.802  1.00  7.470          H  
ATOM   5042  N   VAL A 317      -7.659  11.275 -59.675  1.00  4.400          N  
ATOM   5043  CA  VAL A 317      -6.516  11.491 -60.526  1.00  4.870          C  
ATOM   5044  C   VAL A 317      -5.640  10.247 -60.639  1.00  5.200          C  
ATOM   5045  O   VAL A 317      -5.174   9.721 -59.626  1.00  5.690          O  
ATOM   5046  CB  VAL A 317      -5.710  12.658 -59.932  1.00  6.630          C  
ATOM   5047  CG1 VAL A 317      -4.466  12.916 -60.714  1.00  6.630          C  
ATOM   5048  CG2 VAL A 317      -6.589  13.899 -59.895  1.00  6.630          C  
ATOM   5049  H   VAL A 317      -7.592  11.577 -58.720  1.00  5.280          H  
ATOM   5050  HA  VAL A 317      -6.870  11.763 -61.521  1.00  5.840          H  
ATOM   5051  HB  VAL A 317      -5.403  12.397 -58.922  1.00  7.960          H  
ATOM   5052 1HG1 VAL A 317      -3.948  13.725 -60.256  1.00  7.960          H  
ATOM   5053 2HG1 VAL A 317      -3.827  12.041 -60.711  1.00  7.960          H  
ATOM   5054 3HG1 VAL A 317      -4.717  13.176 -61.739  1.00  7.960          H  
ATOM   5055 1HG2 VAL A 317      -6.033  14.731 -59.466  1.00  7.960          H  
ATOM   5056 2HG2 VAL A 317      -6.891  14.156 -60.908  1.00  7.960          H  
ATOM   5057 3HG2 VAL A 317      -7.472  13.712 -59.296  1.00  7.960          H  
ATOM   5058  N   SER A 318      -5.414   9.793 -61.874  1.00  5.340          N  
ATOM   5059  CA  SER A 318      -4.583   8.627 -62.132  1.00  6.020          C  
ATOM   5060  C   SER A 318      -3.125   9.010 -61.941  1.00  6.190          C  
ATOM   5061  O   SER A 318      -2.793  10.199 -61.943  1.00  6.490          O  
ATOM   5062  CB  SER A 318      -4.827   8.114 -63.536  1.00  8.160          C  
ATOM   5063  OG  SER A 318      -4.388   9.040 -64.490  1.00  8.160          O  
ATOM   5064  H   SER A 318      -5.831  10.270 -62.660  1.00  6.410          H  
ATOM   5065  HA  SER A 318      -4.835   7.845 -61.415  1.00  7.220          H  
ATOM   5066 1HB  SER A 318      -4.300   7.171 -63.674  1.00  9.790          H  
ATOM   5067 2HB  SER A 318      -5.891   7.920 -63.673  1.00  9.790          H  
ATOM   5068  HG  SER A 318      -4.541   8.633 -65.348  1.00  9.790          H  
ATOM   5069  N   SER A 319      -2.247   8.021 -61.787  1.00  6.320          N  
ATOM   5070  CA  SER A 319      -0.841   8.327 -61.602  1.00  6.900          C  
ATOM   5071  C   SER A 319      -0.039   8.500 -62.891  1.00  6.640          C  
ATOM   5072  O   SER A 319      -0.363   7.967 -63.955  1.00  6.980          O  
ATOM   5073  CB  SER A 319      -0.205   7.248 -60.743  1.00  9.430          C  
ATOM   5074  OG  SER A 319      -0.186   6.013 -61.403  1.00  9.430          O  
ATOM   5075  H   SER A 319      -2.546   7.058 -61.793  1.00  7.580          H  
ATOM   5076  HA  SER A 319      -0.779   9.267 -61.051  1.00  8.280          H  
ATOM   5077 1HB  SER A 319       0.811   7.543 -60.480  1.00 11.310          H  
ATOM   5078 2HB  SER A 319      -0.762   7.154 -59.820  1.00 11.310          H  
ATOM   5079  HG  SER A 319       0.214   5.391 -60.788  1.00 11.310          H  
ATOM   5080  N   LYS A 320       1.089   9.180 -62.727  1.00  6.340          N  
ATOM   5081  CA  LYS A 320       2.118   9.431 -63.737  1.00  6.430          C  
ATOM   5082  C   LYS A 320       3.459   9.000 -63.166  1.00  6.280          C  
ATOM   5083  O   LYS A 320       4.447   9.719 -63.280  1.00  6.280          O  
ATOM   5084  CB  LYS A 320       2.161  10.917 -64.070  1.00  8.970          C  
ATOM   5085  CG  LYS A 320       0.901  11.464 -64.701  1.00  8.970          C  
ATOM   5086  CD  LYS A 320       1.013  12.962 -64.863  1.00  8.970          C  
ATOM   5087  CE  LYS A 320      -0.218  13.569 -65.499  1.00  8.970          C  
ATOM   5088  NZ  LYS A 320      -0.191  15.045 -65.392  1.00  8.970          N  
ATOM   5089  H   LYS A 320       1.212   9.600 -61.799  1.00  7.610          H  
ATOM   5090  HA  LYS A 320       1.907   8.841 -64.629  1.00  7.720          H  
ATOM   5091 1HB  LYS A 320       2.349  11.485 -63.153  1.00 10.760          H  
ATOM   5092 2HB  LYS A 320       2.990  11.112 -64.748  1.00 10.760          H  
ATOM   5093 1HG  LYS A 320       0.745  10.997 -65.672  1.00 10.760          H  
ATOM   5094 2HG  LYS A 320       0.042  11.239 -64.066  1.00 10.760          H  
ATOM   5095 1HD  LYS A 320       1.147  13.422 -63.878  1.00 10.760          H  
ATOM   5096 2HD  LYS A 320       1.880  13.199 -65.476  1.00 10.760          H  
ATOM   5097 1HE  LYS A 320      -0.252  13.290 -66.550  1.00 10.760          H  
ATOM   5098 2HE  LYS A 320      -1.114  13.194 -65.001  1.00 10.760          H  
ATOM   5099 1HZ  LYS A 320      -1.015  15.438 -65.809  1.00 10.760          H  
ATOM   5100 2HZ  LYS A 320      -0.180  15.266 -64.379  1.00 10.760          H  
ATOM   5101 3HZ  LYS A 320       0.626  15.423 -65.835  1.00 10.760          H  
ATOM   5102  N   GLN A 321       3.450   7.870 -62.446  1.00  6.500          N  
ATOM   5103  CA  GLN A 321       4.602   7.356 -61.675  1.00  6.740          C  
ATOM   5104  C   GLN A 321       4.812   8.287 -60.472  1.00  6.520          C  
ATOM   5105  O   GLN A 321       5.872   8.330 -59.848  1.00  6.870          O  
ATOM   5106  CB  GLN A 321       5.882   7.265 -62.518  1.00  9.340          C  
ATOM   5107  CG  GLN A 321       5.738   6.456 -63.799  1.00  9.340          C  
ATOM   5108  CD  GLN A 321       5.361   5.031 -63.533  1.00  9.340          C  
ATOM   5109  OE1 GLN A 321       6.065   4.305 -62.829  1.00  9.340          O  
ATOM   5110  NE2 GLN A 321       4.230   4.612 -64.090  1.00  9.340          N  
ATOM   5111  H   GLN A 321       2.596   7.323 -62.457  1.00  7.800          H  
ATOM   5112  HA  GLN A 321       4.360   6.363 -61.292  1.00  8.090          H  
ATOM   5113 1HB  GLN A 321       6.257   8.253 -62.766  1.00 11.210          H  
ATOM   5114 2HB  GLN A 321       6.658   6.783 -61.924  1.00 11.210          H  
ATOM   5115 1HG  GLN A 321       4.974   6.903 -64.426  1.00 11.210          H  
ATOM   5116 2HG  GLN A 321       6.693   6.462 -64.321  1.00 11.210          H  
ATOM   5117 1HE2 GLN A 321       3.922   3.669 -63.951  1.00 11.210          H  
ATOM   5118 2HE2 GLN A 321       3.686   5.235 -64.656  1.00 11.210          H  
ATOM   5119  N   SER A 322       3.748   9.024 -60.191  1.00  6.280          N  
ATOM   5120  CA  SER A 322       3.550  10.001 -59.140  1.00  6.290          C  
ATOM   5121  C   SER A 322       2.070  10.270 -58.974  1.00  5.770          C  
ATOM   5122  O   SER A 322       1.305  10.264 -59.949  1.00  5.930          O  
ATOM   5123  CB  SER A 322       4.245  11.303 -59.439  1.00  8.800          C  
ATOM   5124  OG  SER A 322       3.918  12.257 -58.450  1.00  8.800          O  
ATOM   5125  H   SER A 322       2.971   8.856 -60.798  1.00  7.540          H  
ATOM   5126  HA  SER A 322       3.941   9.596 -58.205  1.00  7.550          H  
ATOM   5127 1HB  SER A 322       5.325  11.145 -59.459  1.00 10.560          H  
ATOM   5128 2HB  SER A 322       3.946  11.664 -60.425  1.00 10.560          H  
ATOM   5129  HG  SER A 322       4.432  13.044 -58.676  1.00 10.560          H  
ATOM   5130  N   THR A 323       1.646  10.489 -57.739  1.00  5.510          N  
ATOM   5131  CA  THR A 323       0.260  10.805 -57.423  1.00  5.350          C  
ATOM   5132  C   THR A 323       0.086  12.245 -56.941  1.00  4.610          C  
ATOM   5133  O   THR A 323      -0.999  12.639 -56.499  1.00  4.430          O  
ATOM   5134  CB  THR A 323      -0.270   9.835 -56.356  1.00  7.550          C  
ATOM   5135  OG1 THR A 323       0.549   9.936 -55.178  1.00  7.550          O  
ATOM   5136  CG2 THR A 323      -0.225   8.415 -56.891  1.00  7.550          C  
ATOM   5137  H   THR A 323       2.310  10.450 -56.973  1.00  6.610          H  
ATOM   5138  HA  THR A 323      -0.341  10.682 -58.326  1.00  6.420          H  
ATOM   5139  HB  THR A 323      -1.297  10.099 -56.101  1.00  9.060          H  
ATOM   5140  HG1 THR A 323       0.125   9.463 -54.454  1.00  9.060          H  
ATOM   5141 1HG2 THR A 323      -0.602   7.729 -56.134  1.00  9.060          H  
ATOM   5142 2HG2 THR A 323      -0.849   8.355 -57.778  1.00  9.060          H  
ATOM   5143 3HG2 THR A 323       0.795   8.144 -57.145  1.00  9.060          H  
ATOM   5144  N   SER A 324       1.142  13.066 -57.051  1.00  4.530          N  
ATOM   5145  CA  SER A 324       1.085  14.433 -56.517  1.00  4.260          C  
ATOM   5146  C   SER A 324      -0.006  15.311 -57.139  1.00  3.420          C  
ATOM   5147  O   SER A 324      -0.568  16.169 -56.443  1.00  3.550          O  
ATOM   5148  CB  SER A 324       2.429  15.112 -56.694  1.00  6.070          C  
ATOM   5149  OG  SER A 324       2.701  15.342 -58.047  1.00  6.070          O  
ATOM   5150  H   SER A 324       2.005  12.724 -57.475  1.00  5.440          H  
ATOM   5151  HA  SER A 324       0.883  14.361 -55.447  1.00  5.110          H  
ATOM   5152 1HB  SER A 324       2.432  16.060 -56.154  1.00  7.290          H  
ATOM   5153 2HB  SER A 324       3.210  14.487 -56.264  1.00  7.290          H  
ATOM   5154  HG  SER A 324       3.572  15.748 -58.078  1.00  7.290          H  
ATOM   5155  N   ASP A 325      -0.409  15.014 -58.389  1.00  3.060          N  
ATOM   5156  CA  ASP A 325      -1.465  15.746 -59.101  1.00  2.840          C  
ATOM   5157  C   ASP A 325      -2.815  15.636 -58.393  1.00  2.410          C  
ATOM   5158  O   ASP A 325      -3.724  16.450 -58.619  1.00  2.810          O  
ATOM   5159  CB  ASP A 325      -1.628  15.268 -60.547  1.00  4.060          C  
ATOM   5160  CG  ASP A 325      -0.528  15.700 -61.533  1.00  4.060          C  
ATOM   5161  OD1 ASP A 325       0.283  16.527 -61.219  1.00  4.060          O  
ATOM   5162  OD2 ASP A 325      -0.553  15.186 -62.636  1.00  4.060          O  
ATOM   5163  H   ASP A 325       0.111  14.311 -58.897  1.00  3.670          H  
ATOM   5164  HA  ASP A 325      -1.182  16.799 -59.129  1.00  3.410          H  
ATOM   5165 1HB  ASP A 325      -1.661  14.177 -60.551  1.00  4.880          H  
ATOM   5166 2HB  ASP A 325      -2.586  15.623 -60.931  1.00  4.880          H  
ATOM   5167  N   GLY A 326      -2.966  14.629 -57.527  1.00  1.910          N  
ATOM   5168  CA  GLY A 326      -4.206  14.453 -56.798  1.00  1.690          C  
ATOM   5169  C   GLY A 326      -4.516  15.719 -56.017  1.00  1.460          C  
ATOM   5170  O   GLY A 326      -5.686  16.092 -55.883  1.00  1.430          O  
ATOM   5171  H   GLY A 326      -2.192  13.984 -57.336  1.00  2.290          H  
ATOM   5172 1HA  GLY A 326      -5.013  14.229 -57.478  1.00  2.030          H  
ATOM   5173 2HA  GLY A 326      -4.108  13.605 -56.120  1.00  2.030          H  
ATOM   5174  N   SER A 327      -3.465  16.403 -55.539  1.00  1.430          N  
ATOM   5175  CA  SER A 327      -3.623  17.621 -54.777  1.00  1.340          C  
ATOM   5176  C   SER A 327      -4.180  18.777 -55.598  1.00  1.230          C  
ATOM   5177  O   SER A 327      -4.720  19.715 -55.017  1.00  1.140          O  
ATOM   5178  CB  SER A 327      -2.291  18.030 -54.181  1.00  1.910          C  
ATOM   5179  OG  SER A 327      -1.388  18.421 -55.185  1.00  1.910          O  
ATOM   5180  H   SER A 327      -2.511  16.069 -55.698  1.00  1.720          H  
ATOM   5181  HA  SER A 327      -4.310  17.419 -53.962  1.00  1.610          H  
ATOM   5182 1HB  SER A 327      -2.447  18.854 -53.486  1.00  2.290          H  
ATOM   5183 2HB  SER A 327      -1.873  17.199 -53.617  1.00  2.290          H  
ATOM   5184  HG  SER A 327      -1.011  17.592 -55.556  1.00  2.290          H  
ATOM   5185  N   LYS A 328      -4.054  18.747 -56.935  1.00  1.310          N  
ATOM   5186  CA  LYS A 328      -4.564  19.836 -57.753  1.00  1.310          C  
ATOM   5187  C   LYS A 328      -6.064  19.703 -57.821  1.00  1.270          C  
ATOM   5188  O   LYS A 328      -6.784  20.703 -57.797  1.00  1.260          O  
ATOM   5189  CB  LYS A 328      -3.921  19.879 -59.138  1.00  1.830          C  
ATOM   5190  CG  LYS A 328      -4.389  21.064 -60.040  1.00  1.830          C  
ATOM   5191  CD  LYS A 328      -4.013  22.454 -59.444  1.00  1.830          C  
ATOM   5192  CE  LYS A 328      -4.278  23.590 -60.447  1.00  1.830          C  
ATOM   5193  NZ  LYS A 328      -4.062  24.978 -59.857  1.00  1.830          N  
ATOM   5194  H   LYS A 328      -3.632  17.944 -57.400  1.00  1.570          H  
ATOM   5195  HA  LYS A 328      -4.333  20.772 -57.251  1.00  1.570          H  
ATOM   5196 1HB  LYS A 328      -2.839  19.944 -59.030  1.00  2.200          H  
ATOM   5197 2HB  LYS A 328      -4.137  18.947 -59.665  1.00  2.200          H  
ATOM   5198 1HG  LYS A 328      -3.933  20.966 -61.024  1.00  2.200          H  
ATOM   5199 2HG  LYS A 328      -5.476  21.022 -60.164  1.00  2.200          H  
ATOM   5200 1HD  LYS A 328      -4.632  22.651 -58.568  1.00  2.200          H  
ATOM   5201 2HD  LYS A 328      -2.967  22.474 -59.139  1.00  2.200          H  
ATOM   5202 1HE  LYS A 328      -3.606  23.466 -61.292  1.00  2.200          H  
ATOM   5203 2HE  LYS A 328      -5.308  23.516 -60.799  1.00  2.200          H  
ATOM   5204 1HZ  LYS A 328      -4.244  25.671 -60.557  1.00  2.200          H  
ATOM   5205 2HZ  LYS A 328      -4.694  25.136 -59.081  1.00  2.200          H  
ATOM   5206 3HZ  LYS A 328      -3.095  25.133 -59.514  1.00  2.200          H  
ATOM   5207  N   SER A 329      -6.535  18.459 -57.941  1.00  1.330          N  
ATOM   5208  CA  SER A 329      -7.973  18.211 -57.986  1.00  1.410          C  
ATOM   5209  C   SER A 329      -8.595  18.733 -56.694  1.00  1.250          C  
ATOM   5210  O   SER A 329      -9.636  19.401 -56.712  1.00  1.250          O  
ATOM   5211  CB  SER A 329      -8.262  16.738 -58.157  1.00  1.940          C  
ATOM   5212  OG  SER A 329      -9.639  16.499 -58.190  1.00  1.940          O  
ATOM   5213  H   SER A 329      -5.857  17.691 -58.018  1.00  1.600          H  
ATOM   5214  HA  SER A 329      -8.404  18.761 -58.826  1.00  1.690          H  
ATOM   5215 1HB  SER A 329      -7.814  16.400 -59.083  1.00  2.330          H  
ATOM   5216 2HB  SER A 329      -7.807  16.173 -57.345  1.00  2.330          H  
ATOM   5217  HG  SER A 329      -9.737  15.560 -58.331  1.00  2.330          H  
ATOM   5218  N   LEU A 330      -7.941  18.429 -55.568  1.00  1.180          N  
ATOM   5219  CA  LEU A 330      -8.395  18.904 -54.269  1.00  1.120          C  
ATOM   5220  C   LEU A 330      -8.357  20.433 -54.185  1.00  1.010          C  
ATOM   5221  O   LEU A 330      -9.268  21.048 -53.618  1.00  0.990          O  
ATOM   5222  CB  LEU A 330      -7.519  18.318 -53.192  1.00  1.590          C  
ATOM   5223  CG  LEU A 330      -7.888  17.005 -52.577  1.00  1.590          C  
ATOM   5224  CD1 LEU A 330      -8.176  15.927 -53.636  1.00  1.590          C  
ATOM   5225  CD2 LEU A 330      -6.696  16.606 -51.743  1.00  1.590          C  
ATOM   5226  H   LEU A 330      -7.115  17.822 -55.632  1.00  1.420          H  
ATOM   5227  HA  LEU A 330      -9.417  18.583 -54.122  1.00  1.340          H  
ATOM   5228 1HB  LEU A 330      -6.509  18.255 -53.567  1.00  1.910          H  
ATOM   5229 2HB  LEU A 330      -7.541  19.006 -52.389  1.00  1.910          H  
ATOM   5230  HG  LEU A 330      -8.767  17.114 -51.962  1.00  1.910          H  
ATOM   5231 1HD1 LEU A 330      -8.411  14.981 -53.146  1.00  1.910          H  
ATOM   5232 2HD1 LEU A 330      -9.024  16.217 -54.253  1.00  1.910          H  
ATOM   5233 3HD1 LEU A 330      -7.320  15.789 -54.252  1.00  1.910          H  
ATOM   5234 1HD2 LEU A 330      -6.876  15.661 -51.267  1.00  1.910          H  
ATOM   5235 2HD2 LEU A 330      -5.837  16.511 -52.391  1.00  1.910          H  
ATOM   5236 3HD2 LEU A 330      -6.497  17.363 -50.986  1.00  1.910          H  
ATOM   5237  N   GLN A 331      -7.318  21.071 -54.753  1.00  1.000          N  
ATOM   5238  CA  GLN A 331      -7.279  22.527 -54.723  1.00  1.000          C  
ATOM   5239  C   GLN A 331      -8.492  23.082 -55.446  1.00  1.010          C  
ATOM   5240  O   GLN A 331      -9.118  24.042 -54.980  1.00  1.020          O  
ATOM   5241  CB  GLN A 331      -6.022  23.091 -55.414  1.00  1.400          C  
ATOM   5242  CG  GLN A 331      -4.693  22.918 -54.709  1.00  1.400          C  
ATOM   5243  CD  GLN A 331      -3.540  23.227 -55.640  1.00  1.400          C  
ATOM   5244  OE1 GLN A 331      -3.613  24.126 -56.483  1.00  1.400          O  
ATOM   5245  NE2 GLN A 331      -2.468  22.455 -55.525  1.00  1.400          N  
ATOM   5246  H   GLN A 331      -6.531  20.541 -55.138  1.00  1.200          H  
ATOM   5247  HA  GLN A 331      -7.316  22.838 -53.689  1.00  1.200          H  
ATOM   5248 1HB  GLN A 331      -5.928  22.642 -56.393  1.00  1.680          H  
ATOM   5249 2HB  GLN A 331      -6.161  24.162 -55.569  1.00  1.680          H  
ATOM   5250 1HG  GLN A 331      -4.644  23.615 -53.876  1.00  1.680          H  
ATOM   5251 2HG  GLN A 331      -4.589  21.930 -54.363  1.00  1.680          H  
ATOM   5252 1HE2 GLN A 331      -1.689  22.591 -56.142  1.00  1.680          H  
ATOM   5253 2HE2 GLN A 331      -2.440  21.726 -54.835  1.00  1.680          H  
ATOM   5254  N   GLU A 332      -8.856  22.478 -56.584  1.00  1.060          N  
ATOM   5255  CA  GLU A 332     -10.035  22.955 -57.282  1.00  1.140          C  
ATOM   5256  C   GLU A 332     -11.306  22.723 -56.454  1.00  1.100          C  
ATOM   5257  O   GLU A 332     -12.112  23.643 -56.297  1.00  1.130          O  
ATOM   5258  CB  GLU A 332     -10.176  22.286 -58.655  1.00  1.560          C  
ATOM   5259  CG  GLU A 332      -9.136  22.714 -59.693  1.00  1.560          C  
ATOM   5260  CD  GLU A 332      -9.321  22.019 -61.024  1.00  1.560          C  
ATOM   5261  OE1 GLU A 332     -10.093  21.092 -61.082  1.00  1.560          O  
ATOM   5262  OE2 GLU A 332      -8.705  22.429 -61.982  1.00  1.560          O  
ATOM   5263  H   GLU A 332      -8.271  21.729 -56.976  1.00  1.270          H  
ATOM   5264  HA  GLU A 332      -9.925  24.026 -57.439  1.00  1.370          H  
ATOM   5265 1HB  GLU A 332     -10.090  21.206 -58.534  1.00  1.880          H  
ATOM   5266 2HB  GLU A 332     -11.164  22.491 -59.060  1.00  1.880          H  
ATOM   5267 1HG  GLU A 332      -9.200  23.790 -59.840  1.00  1.880          H  
ATOM   5268 2HG  GLU A 332      -8.140  22.485 -59.307  1.00  1.880          H  
ATOM   5269  N   LEU A 333     -11.431  21.560 -55.796  1.00  1.080          N  
ATOM   5270  CA  LEU A 333     -12.650  21.280 -55.033  1.00  1.120          C  
ATOM   5271  C   LEU A 333     -12.914  22.289 -53.942  1.00  1.040          C  
ATOM   5272  O   LEU A 333     -14.047  22.710 -53.742  1.00  1.090          O  
ATOM   5273  CB  LEU A 333     -12.574  19.932 -54.274  1.00  1.550          C  
ATOM   5274  CG  LEU A 333     -12.622  18.590 -55.016  1.00  1.550          C  
ATOM   5275  CD1 LEU A 333     -12.341  17.462 -53.991  1.00  1.550          C  
ATOM   5276  CD2 LEU A 333     -13.990  18.398 -55.640  1.00  1.550          C  
ATOM   5277  H   LEU A 333     -10.723  20.832 -55.933  1.00  1.300          H  
ATOM   5278  HA  LEU A 333     -13.494  21.295 -55.716  1.00  1.340          H  
ATOM   5279 1HB  LEU A 333     -11.644  19.938 -53.713  1.00  1.860          H  
ATOM   5280 2HB  LEU A 333     -13.371  19.925 -53.558  1.00  1.860          H  
ATOM   5281  HG  LEU A 333     -11.854  18.560 -55.787  1.00  1.860          H  
ATOM   5282 1HD1 LEU A 333     -12.365  16.493 -54.490  1.00  1.860          H  
ATOM   5283 2HD1 LEU A 333     -11.367  17.599 -53.536  1.00  1.860          H  
ATOM   5284 3HD1 LEU A 333     -13.101  17.488 -53.213  1.00  1.860          H  
ATOM   5285 1HD2 LEU A 333     -14.023  17.437 -56.152  1.00  1.860          H  
ATOM   5286 2HD2 LEU A 333     -14.761  18.426 -54.869  1.00  1.860          H  
ATOM   5287 3HD2 LEU A 333     -14.158  19.186 -56.350  1.00  1.860          H  
ATOM   5288  N   PHE A 334     -11.885  22.723 -53.246  1.00  0.960          N  
ATOM   5289  CA  PHE A 334     -12.156  23.606 -52.129  1.00  0.940          C  
ATOM   5290  C   PHE A 334     -11.753  25.066 -52.377  1.00  0.930          C  
ATOM   5291  O   PHE A 334     -11.725  25.867 -51.434  1.00  0.950          O  
ATOM   5292  CB  PHE A 334     -11.411  23.053 -50.935  1.00  1.320          C  
ATOM   5293  CG  PHE A 334     -11.661  21.587 -50.751  1.00  1.320          C  
ATOM   5294  CD1 PHE A 334     -10.588  20.715 -50.833  1.00  1.320          C  
ATOM   5295  CD2 PHE A 334     -12.921  21.056 -50.591  1.00  1.320          C  
ATOM   5296  CE1 PHE A 334     -10.763  19.366 -50.739  1.00  1.320          C  
ATOM   5297  CE2 PHE A 334     -13.097  19.679 -50.498  1.00  1.320          C  
ATOM   5298  CZ  PHE A 334     -12.021  18.846 -50.571  1.00  1.320          C  
ATOM   5299  H   PHE A 334     -10.950  22.336 -53.428  1.00  1.150          H  
ATOM   5300  HA  PHE A 334     -13.224  23.589 -51.921  1.00  1.130          H  
ATOM   5301 1HB  PHE A 334     -10.373  23.182 -51.109  1.00  1.590          H  
ATOM   5302 2HB  PHE A 334     -11.694  23.582 -50.028  1.00  1.590          H  
ATOM   5303  HD1 PHE A 334      -9.584  21.117 -50.986  1.00  1.590          H  
ATOM   5304  HD2 PHE A 334     -13.776  21.726 -50.554  1.00  1.590          H  
ATOM   5305  HE1 PHE A 334      -9.903  18.715 -50.810  1.00  1.590          H  
ATOM   5306  HE2 PHE A 334     -14.090  19.258 -50.375  1.00  1.590          H  
ATOM   5307  HZ  PHE A 334     -12.166  17.772 -50.506  1.00  1.590          H  
ATOM   5308  N   SER A 335     -11.481  25.429 -53.644  1.00  0.950          N  
ATOM   5309  CA  SER A 335     -11.013  26.776 -54.041  1.00  0.970          C  
ATOM   5310  C   SER A 335      -9.736  27.239 -53.307  1.00  0.930          C  
ATOM   5311  O   SER A 335      -9.678  28.351 -52.773  1.00  0.960          O  
ATOM   5312  CB  SER A 335     -12.105  27.826 -53.836  1.00  1.350          C  
ATOM   5313  OG  SER A 335     -13.244  27.560 -54.620  1.00  1.350          O  
ATOM   5314  H   SER A 335     -11.614  24.737 -54.392  1.00  1.140          H  
ATOM   5315  HA  SER A 335     -10.779  26.733 -55.108  1.00  1.160          H  
ATOM   5316 1HB  SER A 335     -12.385  27.871 -52.785  1.00  1.620          H  
ATOM   5317 2HB  SER A 335     -11.710  28.803 -54.101  1.00  1.620          H  
ATOM   5318  HG  SER A 335     -13.841  28.295 -54.472  1.00  1.620          H  
ATOM   5319  N   VAL A 336      -8.715  26.381 -53.300  1.00  0.880          N  
ATOM   5320  CA  VAL A 336      -7.446  26.644 -52.619  1.00  0.870          C  
ATOM   5321  C   VAL A 336      -6.427  27.199 -53.623  1.00  0.880          C  
ATOM   5322  O   VAL A 336      -6.291  26.617 -54.693  1.00  0.890          O  
ATOM   5323  CB  VAL A 336      -6.866  25.328 -52.088  1.00  1.220          C  
ATOM   5324  CG1 VAL A 336      -5.550  25.539 -51.315  1.00  1.220          C  
ATOM   5325  CG2 VAL A 336      -7.873  24.665 -51.304  1.00  1.220          C  
ATOM   5326  H   VAL A 336      -8.857  25.501 -53.806  1.00  1.060          H  
ATOM   5327  HA  VAL A 336      -7.634  27.306 -51.786  1.00  1.040          H  
ATOM   5328  HB  VAL A 336      -6.613  24.726 -52.920  1.00  1.470          H  
ATOM   5329 1HG1 VAL A 336      -5.161  24.580 -50.982  1.00  1.470          H  
ATOM   5330 2HG1 VAL A 336      -4.812  26.012 -51.945  1.00  1.470          H  
ATOM   5331 3HG1 VAL A 336      -5.736  26.172 -50.444  1.00  1.470          H  
ATOM   5332 1HG2 VAL A 336      -7.495  23.716 -50.976  1.00  1.470          H  
ATOM   5333 2HG2 VAL A 336      -8.112  25.290 -50.469  1.00  1.470          H  
ATOM   5334 3HG2 VAL A 336      -8.751  24.504 -51.907  1.00  1.470          H  
ATOM   5335  N   PRO A 337      -5.758  28.332 -53.356  1.00  0.920          N  
ATOM   5336  CA  PRO A 337      -4.708  28.903 -54.190  1.00  0.980          C  
ATOM   5337  C   PRO A 337      -3.554  27.913 -54.309  1.00  0.970          C  
ATOM   5338  O   PRO A 337      -3.242  27.225 -53.345  1.00  0.950          O  
ATOM   5339  CB  PRO A 337      -4.273  30.127 -53.378  1.00  1.470          C  
ATOM   5340  CG  PRO A 337      -5.469  30.480 -52.533  1.00  1.470          C  
ATOM   5341  CD  PRO A 337      -6.131  29.158 -52.213  1.00  1.470          C  
ATOM   5342  HA  PRO A 337      -5.111  29.172 -55.174  1.00  1.180          H  
ATOM   5343 1HB  PRO A 337      -3.379  29.884 -52.801  1.00  1.760          H  
ATOM   5344 2HB  PRO A 337      -3.975  30.940 -54.062  1.00  1.760          H  
ATOM   5345 1HG  PRO A 337      -5.133  31.010 -51.624  1.00  1.760          H  
ATOM   5346 2HG  PRO A 337      -6.133  31.167 -53.075  1.00  1.760          H  
ATOM   5347 1HD  PRO A 337      -5.756  28.721 -51.281  1.00  1.760          H  
ATOM   5348 2HD  PRO A 337      -7.217  29.342 -52.197  1.00  1.760          H  
ATOM   5349  N   ASP A 338      -2.875  27.868 -55.448  1.00  1.040          N  
ATOM   5350  CA  ASP A 338      -1.730  26.972 -55.615  1.00  1.090          C  
ATOM   5351  C   ASP A 338      -0.733  27.069 -54.453  1.00  1.150          C  
ATOM   5352  O   ASP A 338      -0.261  26.074 -53.909  1.00  1.240          O  
ATOM   5353  CB  ASP A 338      -1.015  27.312 -56.915  1.00  1.510          C  
ATOM   5354  CG  ASP A 338      -1.889  27.015 -58.105  1.00  1.510          C  
ATOM   5355  OD1 ASP A 338      -1.682  26.033 -58.800  1.00  1.510          O  
ATOM   5356  OD2 ASP A 338      -2.800  27.803 -58.319  1.00  1.510          O  
ATOM   5357  H   ASP A 338      -3.163  28.429 -56.251  1.00  1.250          H  
ATOM   5358  HA  ASP A 338      -2.096  25.950 -55.663  1.00  1.310          H  
ATOM   5359 1HB  ASP A 338      -0.737  28.365 -56.923  1.00  1.810          H  
ATOM   5360 2HB  ASP A 338      -0.100  26.725 -56.989  1.00  1.810          H  
ATOM   5361  N   ASP A 339      -0.415  28.290 -54.053  1.00  1.180          N  
ATOM   5362  CA  ASP A 339       0.560  28.556 -53.010  1.00  1.310          C  
ATOM   5363  C   ASP A 339       0.136  28.157 -51.593  1.00  1.240          C  
ATOM   5364  O   ASP A 339       0.947  28.209 -50.665  1.00  1.620          O  
ATOM   5365  CB  ASP A 339       0.995  30.017 -53.121  1.00  1.780          C  
ATOM   5366  CG  ASP A 339      -0.173  30.970 -53.126  1.00  1.780          C  
ATOM   5367  OD1 ASP A 339      -1.007  30.781 -53.999  1.00  1.780          O  
ATOM   5368  OD2 ASP A 339      -0.246  31.881 -52.318  1.00  1.780          O  
ATOM   5369  H   ASP A 339      -0.857  29.101 -54.500  1.00  1.420          H  
ATOM   5370  HA  ASP A 339       1.444  27.967 -53.247  1.00  1.570          H  
ATOM   5371 1HB  ASP A 339       1.657  30.262 -52.288  1.00  2.140          H  
ATOM   5372 2HB  ASP A 339       1.559  30.152 -54.040  1.00  2.140          H  
ATOM   5373  N   LYS A 340      -1.130  27.789 -51.410  1.00  1.100          N  
ATOM   5374  CA  LYS A 340      -1.670  27.381 -50.118  1.00  1.010          C  
ATOM   5375  C   LYS A 340      -1.827  25.852 -50.045  1.00  1.130          C  
ATOM   5376  O   LYS A 340      -2.355  25.308 -49.052  1.00  1.380          O  
ATOM   5377  CB  LYS A 340      -2.994  28.104 -49.852  1.00  1.450          C  
ATOM   5378  CG  LYS A 340      -2.853  29.501 -49.158  1.00  1.450          C  
ATOM   5379  CD  LYS A 340      -1.893  30.426 -49.901  1.00  1.450          C  
ATOM   5380  CE  LYS A 340      -1.903  31.822 -49.373  1.00  1.450          C  
ATOM   5381  NZ  LYS A 340      -0.880  32.671 -50.058  1.00  1.450          N  
ATOM   5382  H   LYS A 340      -1.760  27.747 -52.216  1.00  1.320          H  
ATOM   5383  HA  LYS A 340      -0.962  27.668 -49.340  1.00  1.210          H  
ATOM   5384 1HB  LYS A 340      -3.507  28.249 -50.799  1.00  1.740          H  
ATOM   5385 2HB  LYS A 340      -3.633  27.485 -49.226  1.00  1.740          H  
ATOM   5386 1HG  LYS A 340      -3.816  29.992 -49.147  1.00  1.740          H  
ATOM   5387 2HG  LYS A 340      -2.514  29.369 -48.132  1.00  1.740          H  
ATOM   5388 1HD  LYS A 340      -0.875  30.070 -49.803  1.00  1.740          H  
ATOM   5389 2HD  LYS A 340      -2.146  30.462 -50.951  1.00  1.740          H  
ATOM   5390 1HE  LYS A 340      -2.885  32.256 -49.544  1.00  1.740          H  
ATOM   5391 2HE  LYS A 340      -1.697  31.810 -48.306  1.00  1.740          H  
ATOM   5392 1HZ  LYS A 340      -0.908  33.607 -49.704  1.00  1.740          H  
ATOM   5393 2HZ  LYS A 340       0.036  32.280 -49.919  1.00  1.740          H  
ATOM   5394 3HZ  LYS A 340      -1.062  32.680 -51.076  1.00  1.740          H  
ATOM   5395  N   LEU A 341      -1.280  25.145 -51.056  1.00  1.390          N  
ATOM   5396  CA  LEU A 341      -1.412  23.697 -51.096  1.00  1.700          C  
ATOM   5397  C   LEU A 341      -0.740  23.032 -49.913  1.00  1.340          C  
ATOM   5398  O   LEU A 341      -1.173  21.963 -49.520  1.00  1.300          O  
ATOM   5399  CB  LEU A 341      -0.853  23.085 -52.399  1.00  2.260          C  
ATOM   5400  CG  LEU A 341       0.713  23.070 -52.649  1.00  2.260          C  
ATOM   5401  CD1 LEU A 341       1.400  21.797 -52.016  1.00  2.260          C  
ATOM   5402  CD2 LEU A 341       0.954  23.061 -54.157  1.00  2.260          C  
ATOM   5403  H   LEU A 341      -0.841  25.626 -51.850  1.00  1.670          H  
ATOM   5404  HA  LEU A 341      -2.474  23.464 -51.062  1.00  2.040          H  
ATOM   5405 1HB  LEU A 341      -1.204  22.056 -52.466  1.00  2.710          H  
ATOM   5406 2HB  LEU A 341      -1.292  23.646 -53.226  1.00  2.710          H  
ATOM   5407  HG  LEU A 341       1.160  23.964 -52.208  1.00  2.710          H  
ATOM   5408 1HD1 LEU A 341       2.467  21.834 -52.232  1.00  2.710          H  
ATOM   5409 2HD1 LEU A 341       1.285  21.742 -50.955  1.00  2.710          H  
ATOM   5410 3HD1 LEU A 341       0.973  20.900 -52.458  1.00  2.710          H  
ATOM   5411 1HD2 LEU A 341       2.025  23.066 -54.349  1.00  2.710          H  
ATOM   5412 2HD2 LEU A 341       0.514  22.163 -54.586  1.00  2.710          H  
ATOM   5413 3HD2 LEU A 341       0.505  23.929 -54.617  1.00  2.710          H  
ATOM   5414  N   ASP A 342       0.275  23.643 -49.289  1.00  1.230          N  
ATOM   5415  CA  ASP A 342       0.905  22.992 -48.142  1.00  1.100          C  
ATOM   5416  C   ASP A 342      -0.125  22.692 -47.056  1.00  1.080          C  
ATOM   5417  O   ASP A 342      -0.000  21.700 -46.328  1.00  1.080          O  
ATOM   5418  CB  ASP A 342       2.008  23.864 -47.546  1.00  1.590          C  
ATOM   5419  CG  ASP A 342       3.268  23.951 -48.409  1.00  1.590          C  
ATOM   5420  OD1 ASP A 342       3.429  23.171 -49.317  1.00  1.590          O  
ATOM   5421  OD2 ASP A 342       4.062  24.810 -48.138  1.00  1.590          O  
ATOM   5422  H   ASP A 342       0.653  24.515 -49.642  1.00  1.480          H  
ATOM   5423  HA  ASP A 342       1.343  22.050 -48.472  1.00  1.320          H  
ATOM   5424 1HB  ASP A 342       1.625  24.874 -47.395  1.00  1.910          H  
ATOM   5425 2HB  ASP A 342       2.286  23.473 -46.566  1.00  1.910          H  
ATOM   5426  N   GLY A 343      -1.122  23.573 -46.895  1.00  1.130          N  
ATOM   5427  CA  GLY A 343      -2.151  23.340 -45.901  1.00  1.120          C  
ATOM   5428  C   GLY A 343      -2.929  22.116 -46.319  1.00  0.970          C  
ATOM   5429  O   GLY A 343      -3.119  21.156 -45.561  1.00  0.900          O  
ATOM   5430  H   GLY A 343      -1.223  24.384 -47.513  1.00  1.360          H  
ATOM   5431 1HA  GLY A 343      -1.707  23.184 -44.927  1.00  1.340          H  
ATOM   5432 2HA  GLY A 343      -2.814  24.198 -45.848  1.00  1.340          H  
ATOM   5433  N   LEU A 344      -3.341  22.142 -47.576  1.00  0.960          N  
ATOM   5434  CA  LEU A 344      -4.123  21.064 -48.147  1.00  0.890          C  
ATOM   5435  C   LEU A 344      -3.378  19.725 -48.050  1.00  0.900          C  
ATOM   5436  O   LEU A 344      -4.004  18.683 -47.840  1.00  1.210          O  
ATOM   5437  CB  LEU A 344      -4.461  21.418 -49.586  1.00  1.270          C  
ATOM   5438  CG  LEU A 344      -5.357  20.500 -50.377  1.00  1.270          C  
ATOM   5439  CD1 LEU A 344      -6.770  20.373 -49.713  1.00  1.270          C  
ATOM   5440  CD2 LEU A 344      -5.422  21.099 -51.771  1.00  1.270          C  
ATOM   5441  H   LEU A 344      -3.107  22.974 -48.132  1.00  1.150          H  
ATOM   5442  HA  LEU A 344      -5.035  20.986 -47.580  1.00  1.070          H  
ATOM   5443 1HB  LEU A 344      -4.899  22.408 -49.596  1.00  1.530          H  
ATOM   5444 2HB  LEU A 344      -3.530  21.465 -50.132  1.00  1.530          H  
ATOM   5445  HG  LEU A 344      -4.918  19.499 -50.426  1.00  1.530          H  
ATOM   5446 1HD1 LEU A 344      -7.400  19.727 -50.298  1.00  1.530          H  
ATOM   5447 2HD1 LEU A 344      -6.680  19.950 -48.713  1.00  1.530          H  
ATOM   5448 3HD1 LEU A 344      -7.229  21.346 -49.653  1.00  1.530          H  
ATOM   5449 1HD2 LEU A 344      -6.007  20.505 -52.408  1.00  1.530          H  
ATOM   5450 2HD2 LEU A 344      -5.844  22.094 -51.726  1.00  1.530          H  
ATOM   5451 3HD2 LEU A 344      -4.413  21.150 -52.175  1.00  1.530          H  
ATOM   5452  N   LYS A 345      -2.051  19.753 -48.228  1.00  0.950          N  
ATOM   5453  CA  LYS A 345      -1.208  18.570 -48.142  1.00  0.980          C  
ATOM   5454  C   LYS A 345      -1.332  17.933 -46.760  1.00  0.960          C  
ATOM   5455  O   LYS A 345      -1.503  16.717 -46.673  1.00  1.000          O  
ATOM   5456  CB  LYS A 345       0.255  18.900 -48.452  1.00  1.360          C  
ATOM   5457  CG  LYS A 345       1.209  17.681 -48.455  1.00  1.360          C  
ATOM   5458  CD  LYS A 345       2.646  18.099 -48.825  1.00  1.360          C  
ATOM   5459  CE  LYS A 345       3.595  16.889 -48.994  1.00  1.360          C  
ATOM   5460  NZ  LYS A 345       3.849  16.156 -47.707  1.00  1.360          N  
ATOM   5461  H   LYS A 345      -1.630  20.646 -48.466  1.00  1.140          H  
ATOM   5462  HA  LYS A 345      -1.557  17.846 -48.877  1.00  1.180          H  
ATOM   5463 1HB  LYS A 345       0.316  19.400 -49.422  1.00  1.630          H  
ATOM   5464 2HB  LYS A 345       0.626  19.603 -47.709  1.00  1.630          H  
ATOM   5465 1HG  LYS A 345       1.212  17.222 -47.462  1.00  1.630          H  
ATOM   5466 2HG  LYS A 345       0.849  16.944 -49.173  1.00  1.630          H  
ATOM   5467 1HD  LYS A 345       2.629  18.672 -49.755  1.00  1.630          H  
ATOM   5468 2HD  LYS A 345       3.041  18.741 -48.037  1.00  1.630          H  
ATOM   5469 1HE  LYS A 345       3.162  16.194 -49.712  1.00  1.630          H  
ATOM   5470 2HE  LYS A 345       4.547  17.248 -49.382  1.00  1.630          H  
ATOM   5471 1HZ  LYS A 345       4.469  15.381 -47.865  1.00  1.630          H  
ATOM   5472 2HZ  LYS A 345       4.259  16.770 -47.026  1.00  1.630          H  
ATOM   5473 3HZ  LYS A 345       2.970  15.781 -47.324  1.00  1.630          H  
ATOM   5474  N   PHE A 346      -1.265  18.737 -45.681  1.00  0.950          N  
ATOM   5475  CA  PHE A 346      -1.426  18.179 -44.330  1.00  0.950          C  
ATOM   5476  C   PHE A 346      -2.789  17.527 -44.166  1.00  0.920          C  
ATOM   5477  O   PHE A 346      -2.891  16.444 -43.577  1.00  0.990          O  
ATOM   5478  CB  PHE A 346      -1.256  19.241 -43.234  1.00  1.330          C  
ATOM   5479  CG  PHE A 346       0.164  19.503 -42.823  1.00  1.330          C  
ATOM   5480  CD1 PHE A 346       0.888  20.543 -43.356  1.00  1.330          C  
ATOM   5481  CD2 PHE A 346       0.769  18.693 -41.866  1.00  1.330          C  
ATOM   5482  CE1 PHE A 346       2.190  20.779 -42.959  1.00  1.330          C  
ATOM   5483  CE2 PHE A 346       2.066  18.918 -41.465  1.00  1.330          C  
ATOM   5484  CZ  PHE A 346       2.781  19.964 -42.014  1.00  1.330          C  
ATOM   5485  H   PHE A 346      -1.064  19.737 -45.814  1.00  1.140          H  
ATOM   5486  HA  PHE A 346      -0.661  17.416 -44.187  1.00  1.140          H  
ATOM   5487 1HB  PHE A 346      -1.686  20.186 -43.586  1.00  1.600          H  
ATOM   5488 2HB  PHE A 346      -1.817  18.945 -42.351  1.00  1.600          H  
ATOM   5489  HD1 PHE A 346       0.424  21.185 -44.094  1.00  1.600          H  
ATOM   5490  HD2 PHE A 346       0.204  17.864 -41.432  1.00  1.600          H  
ATOM   5491  HE1 PHE A 346       2.749  21.609 -43.392  1.00  1.600          H  
ATOM   5492  HE2 PHE A 346       2.528  18.274 -40.716  1.00  1.600          H  
ATOM   5493  HZ  PHE A 346       3.806  20.150 -41.698  1.00  1.600          H  
ATOM   5494  N   ILE A 347      -3.828  18.157 -44.707  1.00  0.850          N  
ATOM   5495  CA  ILE A 347      -5.166  17.589 -44.617  1.00  0.860          C  
ATOM   5496  C   ILE A 347      -5.209  16.248 -45.326  1.00  0.940          C  
ATOM   5497  O   ILE A 347      -5.772  15.278 -44.808  1.00  1.010          O  
ATOM   5498  CB  ILE A 347      -6.223  18.487 -45.271  1.00  1.200          C  
ATOM   5499  CG1 ILE A 347      -6.370  19.758 -44.513  1.00  1.200          C  
ATOM   5500  CG2 ILE A 347      -7.549  17.758 -45.305  1.00  1.200          C  
ATOM   5501  CD1 ILE A 347      -7.146  20.800 -45.247  1.00  1.200          C  
ATOM   5502  H   ILE A 347      -3.666  19.074 -45.151  1.00  1.020          H  
ATOM   5503  HA  ILE A 347      -5.414  17.439 -43.564  1.00  1.030          H  
ATOM   5504  HB  ILE A 347      -5.919  18.729 -46.280  1.00  1.440          H  
ATOM   5505 1HG1 ILE A 347      -6.864  19.540 -43.574  1.00  1.440          H  
ATOM   5506 2HG1 ILE A 347      -5.381  20.165 -44.294  1.00  1.440          H  
ATOM   5507 1HG2 ILE A 347      -8.303  18.360 -45.773  1.00  1.440          H  
ATOM   5508 2HG2 ILE A 347      -7.472  16.846 -45.853  1.00  1.440          H  
ATOM   5509 3HG2 ILE A 347      -7.843  17.544 -44.296  1.00  1.440          H  
ATOM   5510 1HD1 ILE A 347      -7.207  21.657 -44.646  1.00  1.440          H  
ATOM   5511 2HD1 ILE A 347      -6.648  21.042 -46.158  1.00  1.440          H  
ATOM   5512 3HD1 ILE A 347      -8.140  20.490 -45.480  1.00  1.440          H  
ATOM   5513  N   LYS A 348      -4.676  16.208 -46.548  1.00  0.950          N  
ATOM   5514  CA  LYS A 348      -4.680  14.991 -47.325  1.00  1.040          C  
ATOM   5515  C   LYS A 348      -3.940  13.875 -46.602  1.00  1.100          C  
ATOM   5516  O   LYS A 348      -4.451  12.754 -46.548  1.00  1.170          O  
ATOM   5517  CB  LYS A 348      -4.108  15.240 -48.720  1.00  1.420          C  
ATOM   5518  CG  LYS A 348      -4.161  14.033 -49.684  1.00  1.420          C  
ATOM   5519  CD  LYS A 348      -3.663  14.442 -51.081  1.00  1.420          C  
ATOM   5520  CE  LYS A 348      -3.955  13.374 -52.152  1.00  1.420          C  
ATOM   5521  NZ  LYS A 348      -3.051  12.177 -52.054  1.00  1.420          N  
ATOM   5522  H   LYS A 348      -4.267  17.061 -46.946  1.00  1.140          H  
ATOM   5523  HA  LYS A 348      -5.703  14.664 -47.435  1.00  1.250          H  
ATOM   5524 1HB  LYS A 348      -4.648  16.071 -49.181  1.00  1.700          H  
ATOM   5525 2HB  LYS A 348      -3.067  15.550 -48.623  1.00  1.700          H  
ATOM   5526 1HG  LYS A 348      -3.533  13.224 -49.297  1.00  1.700          H  
ATOM   5527 2HG  LYS A 348      -5.189  13.669 -49.760  1.00  1.700          H  
ATOM   5528 1HD  LYS A 348      -4.114  15.376 -51.371  1.00  1.700          H  
ATOM   5529 2HD  LYS A 348      -2.587  14.590 -51.033  1.00  1.700          H  
ATOM   5530 1HE  LYS A 348      -4.989  13.041 -52.042  1.00  1.700          H  
ATOM   5531 2HE  LYS A 348      -3.835  13.826 -53.138  1.00  1.700          H  
ATOM   5532 1HZ  LYS A 348      -3.288  11.518 -52.776  1.00  1.700          H  
ATOM   5533 2HZ  LYS A 348      -2.093  12.463 -52.168  1.00  1.700          H  
ATOM   5534 3HZ  LYS A 348      -3.132  11.700 -51.152  1.00  1.700          H  
ATOM   5535  N   GLU A 349      -2.753  14.158 -46.039  1.00  1.110          N  
ATOM   5536  CA  GLU A 349      -2.020  13.105 -45.338  1.00  1.200          C  
ATOM   5537  C   GLU A 349      -2.808  12.609 -44.138  1.00  1.190          C  
ATOM   5538  O   GLU A 349      -2.830  11.406 -43.859  1.00  1.260          O  
ATOM   5539  CB  GLU A 349      -0.653  13.592 -44.851  1.00  1.640          C  
ATOM   5540  CG  GLU A 349       0.373  13.849 -45.938  1.00  1.640          C  
ATOM   5541  CD  GLU A 349       1.694  14.313 -45.382  1.00  1.640          C  
ATOM   5542  OE1 GLU A 349       1.823  14.380 -44.181  1.00  1.640          O  
ATOM   5543  OE2 GLU A 349       2.575  14.624 -46.167  1.00  1.640          O  
ATOM   5544  H   GLU A 349      -2.350  15.097 -46.128  1.00  1.330          H  
ATOM   5545  HA  GLU A 349      -1.873  12.271 -46.027  1.00  1.440          H  
ATOM   5546 1HB  GLU A 349      -0.789  14.530 -44.305  1.00  1.970          H  
ATOM   5547 2HB  GLU A 349      -0.238  12.867 -44.156  1.00  1.970          H  
ATOM   5548 1HG  GLU A 349       0.526  12.929 -46.502  1.00  1.970          H  
ATOM   5549 2HG  GLU A 349      -0.017  14.599 -46.623  1.00  1.970          H  
ATOM   5550  N   ALA A 350      -3.453  13.544 -43.425  1.00  1.140          N  
ATOM   5551  CA  ALA A 350      -4.258  13.216 -42.266  1.00  1.150          C  
ATOM   5552  C   ALA A 350      -5.400  12.291 -42.651  1.00  1.150          C  
ATOM   5553  O   ALA A 350      -5.766  11.405 -41.875  1.00  1.180          O  
ATOM   5554  CB  ALA A 350      -4.795  14.490 -41.639  1.00  1.610          C  
ATOM   5555  H   ALA A 350      -3.341  14.531 -43.677  1.00  1.370          H  
ATOM   5556  HA  ALA A 350      -3.632  12.692 -41.551  1.00  1.380          H  
ATOM   5557 1HB  ALA A 350      -5.381  14.234 -40.778  1.00  1.930          H  
ATOM   5558 2HB  ALA A 350      -3.968  15.137 -41.350  1.00  1.930          H  
ATOM   5559 3HB  ALA A 350      -5.403  15.009 -42.353  1.00  1.930          H  
ATOM   5560  N   CYS A 351      -5.968  12.501 -43.841  1.00  1.150          N  
ATOM   5561  CA  CYS A 351      -7.056  11.672 -44.322  1.00  1.190          C  
ATOM   5562  C   CYS A 351      -6.568  10.269 -44.673  1.00  1.240          C  
ATOM   5563  O   CYS A 351      -7.147   9.268 -44.246  1.00  1.320          O  
ATOM   5564  CB  CYS A 351      -7.652  12.264 -45.600  1.00  1.650          C  
ATOM   5565  SG  CYS A 351      -8.501  13.809 -45.400  1.00  1.650          S  
ATOM   5566  H   CYS A 351      -5.638  13.290 -44.404  1.00  1.380          H  
ATOM   5567  HA  CYS A 351      -7.818  11.610 -43.547  1.00  1.430          H  
ATOM   5568 1HB  CYS A 351      -6.875  12.404 -46.339  1.00  1.980          H  
ATOM   5569 2HB  CYS A 351      -8.347  11.559 -46.009  1.00  1.980          H  
ATOM   5570  HG  CYS A 351      -7.413  14.513 -44.980  1.00  1.980          H  
ATOM   5571  N   GLU A 352      -5.435  10.195 -45.389  1.00  1.240          N  
ATOM   5572  CA  GLU A 352      -4.852   8.929 -45.845  1.00  1.320          C  
ATOM   5573  C   GLU A 352      -4.476   8.027 -44.687  1.00  1.300          C  
ATOM   5574  O   GLU A 352      -4.621   6.806 -44.750  1.00  1.340          O  
ATOM   5575  CB  GLU A 352      -3.596   9.188 -46.676  1.00  1.820          C  
ATOM   5576  CG  GLU A 352      -3.825   9.806 -48.045  1.00  1.820          C  
ATOM   5577  CD  GLU A 352      -2.526  10.161 -48.714  1.00  1.820          C  
ATOM   5578  OE1 GLU A 352      -1.507   9.984 -48.092  1.00  1.820          O  
ATOM   5579  OE2 GLU A 352      -2.544  10.619 -49.841  1.00  1.820          O  
ATOM   5580  H   GLU A 352      -4.989  11.070 -45.687  1.00  1.490          H  
ATOM   5581  HA  GLU A 352      -5.573   8.413 -46.459  1.00  1.580          H  
ATOM   5582 1HB  GLU A 352      -2.937   9.855 -46.121  1.00  2.180          H  
ATOM   5583 2HB  GLU A 352      -3.063   8.250 -46.819  1.00  2.180          H  
ATOM   5584 1HG  GLU A 352      -4.348   9.087 -48.670  1.00  2.180          H  
ATOM   5585 2HG  GLU A 352      -4.453  10.688 -47.956  1.00  2.180          H  
ATOM   5586  N   ALA A 353      -3.983   8.646 -43.630  1.00  1.260          N  
ATOM   5587  CA  ALA A 353      -3.548   7.987 -42.420  1.00  1.260          C  
ATOM   5588  C   ALA A 353      -4.653   7.248 -41.664  1.00  1.230          C  
ATOM   5589  O   ALA A 353      -4.351   6.387 -40.835  1.00  1.360          O  
ATOM   5590  CB  ALA A 353      -2.933   9.018 -41.495  1.00  1.760          C  
ATOM   5591  H   ALA A 353      -3.851   9.660 -43.695  1.00  1.510          H  
ATOM   5592  HA  ALA A 353      -2.790   7.259 -42.702  1.00  1.510          H  
ATOM   5593 1HB  ALA A 353      -2.555   8.519 -40.616  1.00  2.120          H  
ATOM   5594 2HB  ALA A 353      -2.124   9.521 -42.012  1.00  2.120          H  
ATOM   5595 3HB  ALA A 353      -3.694   9.749 -41.216  1.00  2.120          H  
ATOM   5596  N   LEU A 354      -5.914   7.641 -41.844  1.00  1.130          N  
ATOM   5597  CA  LEU A 354      -7.002   7.078 -41.054  1.00  1.130          C  
ATOM   5598  C   LEU A 354      -7.322   5.606 -41.445  1.00  1.290          C  
ATOM   5599  O   LEU A 354      -7.517   5.307 -42.625  1.00  1.630          O  
ATOM   5600  CB  LEU A 354      -8.241   7.973 -41.277  1.00  1.580          C  
ATOM   5601  CG  LEU A 354      -9.528   7.696 -40.452  1.00  1.580          C  
ATOM   5602  CD1 LEU A 354      -9.306   8.012 -38.976  1.00  1.580          C  
ATOM   5603  CD2 LEU A 354     -10.626   8.540 -40.979  1.00  1.580          C  
ATOM   5604  H   LEU A 354      -6.141   8.314 -42.585  1.00  1.360          H  
ATOM   5605  HA  LEU A 354      -6.717   7.159 -40.020  1.00  1.360          H  
ATOM   5606 1HB  LEU A 354      -7.941   9.004 -41.076  1.00  1.900          H  
ATOM   5607 2HB  LEU A 354      -8.508   7.913 -42.330  1.00  1.900          H  
ATOM   5608  HG  LEU A 354      -9.793   6.645 -40.542  1.00  1.900          H  
ATOM   5609 1HD1 LEU A 354     -10.216   7.815 -38.415  1.00  1.900          H  
ATOM   5610 2HD1 LEU A 354      -8.536   7.414 -38.591  1.00  1.900          H  
ATOM   5611 3HD1 LEU A 354      -9.035   9.059 -38.861  1.00  1.900          H  
ATOM   5612 1HD2 LEU A 354     -11.531   8.361 -40.426  1.00  1.900          H  
ATOM   5613 2HD2 LEU A 354     -10.338   9.577 -40.866  1.00  1.900          H  
ATOM   5614 3HD2 LEU A 354     -10.787   8.300 -42.029  1.00  1.900          H  
ATOM   5615  N   PRO A 355      -7.370   4.640 -40.502  1.00  1.600          N  
ATOM   5616  CA  PRO A 355      -7.756   3.255 -40.750  1.00  1.790          C  
ATOM   5617  C   PRO A 355      -9.183   3.216 -41.264  1.00  1.380          C  
ATOM   5618  O   PRO A 355      -9.997   4.032 -40.853  1.00  1.800          O  
ATOM   5619  CB  PRO A 355      -7.658   2.611 -39.357  1.00  2.690          C  
ATOM   5620  CG  PRO A 355      -6.673   3.475 -38.608  1.00  2.690          C  
ATOM   5621  CD  PRO A 355      -6.910   4.888 -39.130  1.00  2.690          C  
ATOM   5622  HA  PRO A 355      -7.063   2.798 -41.466  1.00  2.150          H  
ATOM   5623 1HB  PRO A 355      -8.656   2.580 -38.884  1.00  3.220          H  
ATOM   5624 2HB  PRO A 355      -7.321   1.567 -39.450  1.00  3.220          H  
ATOM   5625 1HG  PRO A 355      -6.832   3.380 -37.526  1.00  3.220          H  
ATOM   5626 2HG  PRO A 355      -5.646   3.135 -38.800  1.00  3.220          H  
ATOM   5627 1HD  PRO A 355      -7.678   5.389 -38.563  1.00  3.220          H  
ATOM   5628 2HD  PRO A 355      -5.946   5.417 -39.103  1.00  3.220          H  
ATOM   5629  N   GLU A 356      -9.518   2.263 -42.116  1.00  1.400          N  
ATOM   5630  CA  GLU A 356     -10.913   2.186 -42.527  1.00  1.770          C  
ATOM   5631  C   GLU A 356     -11.738   1.625 -41.379  1.00  1.930          C  
ATOM   5632  O   GLU A 356     -11.276   0.741 -40.654  1.00  2.330          O  
ATOM   5633  CB  GLU A 356     -11.075   1.313 -43.770  1.00  2.330          C  
ATOM   5634  CG  GLU A 356     -10.441   1.888 -45.037  1.00  2.330          C  
ATOM   5635  CD  GLU A 356     -10.660   1.015 -46.245  1.00  2.330          C  
ATOM   5636  OE1 GLU A 356     -11.196  -0.055 -46.083  1.00  2.330          O  
ATOM   5637  OE2 GLU A 356     -10.303   1.420 -47.326  1.00  2.330          O  
ATOM   5638  H   GLU A 356      -8.839   1.600 -42.463  1.00  1.680          H  
ATOM   5639  HA  GLU A 356     -11.275   3.189 -42.753  1.00  2.120          H  
ATOM   5640 1HB  GLU A 356     -10.633   0.333 -43.587  1.00  2.800          H  
ATOM   5641 2HB  GLU A 356     -12.138   1.159 -43.964  1.00  2.800          H  
ATOM   5642 1HG  GLU A 356     -10.871   2.871 -45.228  1.00  2.800          H  
ATOM   5643 2HG  GLU A 356      -9.372   2.019 -44.874  1.00  2.800          H  
ATOM   5644  N   ALA A 357     -12.954   2.128 -41.209  1.00  1.940          N  
ATOM   5645  CA  ALA A 357     -13.834   1.579 -40.193  1.00  2.170          C  
ATOM   5646  C   ALA A 357     -14.411   0.265 -40.697  1.00  2.110          C  
ATOM   5647  O   ALA A 357     -14.734   0.139 -41.877  1.00  2.540          O  
ATOM   5648  CB  ALA A 357     -14.942   2.571 -39.856  1.00  2.950          C  
ATOM   5649  H   ALA A 357     -13.271   2.872 -41.809  1.00  2.330          H  
ATOM   5650  HA  ALA A 357     -13.252   1.368 -39.301  1.00  2.600          H  
ATOM   5651 1HB  ALA A 357     -15.591   2.155 -39.100  1.00  3.540          H  
ATOM   5652 2HB  ALA A 357     -14.502   3.494 -39.484  1.00  3.540          H  
ATOM   5653 3HB  ALA A 357     -15.526   2.783 -40.746  1.00  3.540          H  
ATOM   5654  N   SER A 358     -14.558  -0.704 -39.800  1.00  2.210          N  
ATOM   5655  CA  SER A 358     -15.221  -1.963 -40.096  1.00  2.470          C  
ATOM   5656  C   SER A 358     -15.822  -2.436 -38.790  1.00  2.830          C  
ATOM   5657  O   SER A 358     -16.488  -3.471 -38.697  1.00  3.400          O  
ATOM   5658  CB  SER A 358     -14.224  -2.970 -40.618  1.00  3.350          C  
ATOM   5659  OG  SER A 358     -13.265  -3.275 -39.640  1.00  3.350          O  
ATOM   5660  H   SER A 358     -14.193  -0.594 -38.867  1.00  2.650          H  
ATOM   5661  HA  SER A 358     -16.004  -1.804 -40.834  1.00  2.960          H  
ATOM   5662 1HB  SER A 358     -14.744  -3.877 -40.921  1.00  4.020          H  
ATOM   5663 2HB  SER A 358     -13.730  -2.559 -41.499  1.00  4.020          H  
ATOM   5664  HG  SER A 358     -12.613  -3.826 -40.079  1.00  4.020          H  
ATOM   5665  N   LEU A 359     -15.541  -1.644 -37.763  1.00  2.990          N  
ATOM   5666  CA  LEU A 359     -15.820  -1.994 -36.370  1.00  3.520          C  
ATOM   5667  C   LEU A 359     -17.292  -2.212 -35.993  1.00  3.580          C  
ATOM   5668  O   LEU A 359     -17.568  -2.883 -35.003  1.00  3.930          O  
ATOM   5669  CB  LEU A 359     -15.227  -0.930 -35.449  1.00  4.720          C  
ATOM   5670  CG  LEU A 359     -16.038   0.351 -35.213  1.00  4.720          C  
ATOM   5671  CD1 LEU A 359     -15.464   1.050 -34.077  1.00  4.720          C  
ATOM   5672  CD2 LEU A 359     -16.100   1.277 -36.442  1.00  4.720          C  
ATOM   5673  H   LEU A 359     -15.037  -0.797 -37.985  1.00  3.590          H  
ATOM   5674  HA  LEU A 359     -15.299  -2.931 -36.168  1.00  4.220          H  
ATOM   5675 1HB  LEU A 359     -15.030  -1.389 -34.478  1.00  5.660          H  
ATOM   5676 2HB  LEU A 359     -14.294  -0.638 -35.882  1.00  5.660          H  
ATOM   5677  HG  LEU A 359     -16.986   0.070 -34.931  1.00  5.660          H  
ATOM   5678 1HD1 LEU A 359     -16.067   1.922 -33.845  1.00  5.660          H  
ATOM   5679 2HD1 LEU A 359     -15.476   0.362 -33.247  1.00  5.660          H  
ATOM   5680 3HD1 LEU A 359     -14.450   1.358 -34.289  1.00  5.660          H  
ATOM   5681 1HD2 LEU A 359     -16.698   2.157 -36.194  1.00  5.660          H  
ATOM   5682 2HD2 LEU A 359     -15.106   1.593 -36.722  1.00  5.660          H  
ATOM   5683 3HD2 LEU A 359     -16.570   0.770 -37.274  1.00  5.660          H  
ATOM   5684  N   LEU A 360     -18.239  -1.623 -36.727  1.00  3.660          N  
ATOM   5685  CA  LEU A 360     -19.653  -1.816 -36.437  1.00  4.060          C  
ATOM   5686  C   LEU A 360     -20.323  -2.429 -37.663  1.00  3.950          C  
ATOM   5687  O   LEU A 360     -21.472  -2.095 -37.982  1.00  4.540          O  
ATOM   5688  CB  LEU A 360     -20.377  -0.503 -36.051  1.00  5.520          C  
ATOM   5689  CG  LEU A 360     -19.965   0.264 -34.721  1.00  5.520          C  
ATOM   5690  CD1 LEU A 360     -20.668   1.605 -34.640  1.00  5.520          C  
ATOM   5691  CD2 LEU A 360     -20.292  -0.562 -33.517  1.00  5.520          C  
ATOM   5692  H   LEU A 360     -18.008  -1.060 -37.535  1.00  4.390          H  
ATOM   5693  HA  LEU A 360     -19.750  -2.530 -35.623  1.00  4.870          H  
ATOM   5694 1HB  LEU A 360     -20.199   0.176 -36.851  1.00  6.630          H  
ATOM   5695 2HB  LEU A 360     -21.442  -0.703 -35.996  1.00  6.630          H  
ATOM   5696  HG  LEU A 360     -18.958   0.465 -34.742  1.00  6.630          H  
ATOM   5697 1HD1 LEU A 360     -20.349   2.123 -33.736  1.00  6.630          H  
ATOM   5698 2HD1 LEU A 360     -20.402   2.209 -35.511  1.00  6.630          H  
ATOM   5699 3HD1 LEU A 360     -21.742   1.452 -34.610  1.00  6.630          H  
ATOM   5700 1HD2 LEU A 360     -19.990  -0.024 -32.614  1.00  6.630          H  
ATOM   5701 2HD2 LEU A 360     -21.365  -0.762 -33.480  1.00  6.630          H  
ATOM   5702 3HD2 LEU A 360     -19.744  -1.500 -33.575  1.00  6.630          H  
ATOM   5703  N   CYS A 361     -19.562  -3.210 -38.437  1.00  3.550          N  
ATOM   5704  CA  CYS A 361     -20.104  -3.857 -39.626  1.00  3.920          C  
ATOM   5705  C   CYS A 361     -21.061  -4.978 -39.283  1.00  3.910          C  
ATOM   5706  O   CYS A 361     -20.691  -5.932 -38.605  1.00  4.300          O  
ATOM   5707  CB  CYS A 361     -19.002  -4.442 -40.489  1.00  5.340          C  
ATOM   5708  SG  CYS A 361     -19.622  -5.205 -41.986  1.00  5.340          S  
ATOM   5709  H   CYS A 361     -18.584  -3.396 -38.181  1.00  4.260          H  
ATOM   5710  HA  CYS A 361     -20.641  -3.133 -40.211  1.00  4.700          H  
ATOM   5711 1HB  CYS A 361     -18.296  -3.671 -40.770  1.00  6.410          H  
ATOM   5712 2HB  CYS A 361     -18.456  -5.196 -39.919  1.00  6.410          H  
ATOM   5713  HG  CYS A 361     -20.552  -6.041 -41.413  1.00  6.410          H  
ATOM   5714  N   GLY A 362     -22.272  -4.919 -39.814  1.00  3.910          N  
ATOM   5715  CA  GLY A 362     -23.221  -5.985 -39.553  1.00  4.240          C  
ATOM   5716  C   GLY A 362     -22.964  -7.167 -40.482  1.00  4.120          C  
ATOM   5717  O   GLY A 362     -22.061  -7.129 -41.330  1.00  4.110          O  
ATOM   5718  H   GLY A 362     -22.564  -4.095 -40.349  1.00  4.690          H  
ATOM   5719 1HA  GLY A 362     -23.139  -6.303 -38.513  1.00  5.090          H  
ATOM   5720 2HA  GLY A 362     -24.234  -5.612 -39.700  1.00  5.090          H  
ATOM   5721  N   GLU A 363     -23.809  -8.194 -40.368  1.00  4.450          N  
ATOM   5722  CA  GLU A 363     -23.694  -9.432 -41.143  1.00  4.870          C  
ATOM   5723  C   GLU A 363     -23.970  -9.227 -42.627  1.00  4.970          C  
ATOM   5724  O   GLU A 363     -23.617 -10.054 -43.463  1.00  5.370          O  
ATOM   5725  CB  GLU A 363     -24.648 -10.501 -40.583  1.00  6.650          C  
ATOM   5726  CG  GLU A 363     -26.174 -10.225 -40.759  1.00  6.650          C  
ATOM   5727  CD  GLU A 363     -26.772  -9.370 -39.667  1.00  6.650          C  
ATOM   5728  OE1 GLU A 363     -26.055  -8.554 -39.119  1.00  6.650          O  
ATOM   5729  OE2 GLU A 363     -27.930  -9.540 -39.354  1.00  6.650          O  
ATOM   5730  H   GLU A 363     -24.561  -8.135 -39.676  1.00  5.340          H  
ATOM   5731  HA  GLU A 363     -22.671  -9.799 -41.040  1.00  5.840          H  
ATOM   5732 1HB  GLU A 363     -24.433 -11.459 -41.055  1.00  7.980          H  
ATOM   5733 2HB  GLU A 363     -24.457 -10.623 -39.518  1.00  7.980          H  
ATOM   5734 1HG  GLU A 363     -26.351  -9.747 -41.706  1.00  7.980          H  
ATOM   5735 2HG  GLU A 363     -26.699 -11.164 -40.797  1.00  7.980          H  
ATOM   5736  N   LYS A 364     -24.619  -8.114 -42.940  1.00  5.010          N  
ATOM   5737  CA  LYS A 364     -24.990  -7.757 -44.296  1.00  5.410          C  
ATOM   5738  C   LYS A 364     -23.920  -6.935 -44.996  1.00  5.130          C  
ATOM   5739  O   LYS A 364     -24.091  -6.554 -46.152  1.00  5.530          O  
ATOM   5740  CB  LYS A 364     -26.274  -6.933 -44.295  1.00  7.410          C  
ATOM   5741  CG  LYS A 364     -27.538  -7.629 -43.835  1.00  7.410          C  
ATOM   5742  CD  LYS A 364     -28.680  -6.627 -43.879  1.00  7.410          C  
ATOM   5743  CE  LYS A 364     -30.005  -7.198 -43.465  1.00  7.410          C  
ATOM   5744  NZ  LYS A 364     -31.055  -6.136 -43.467  1.00  7.410          N  
ATOM   5745  H   LYS A 364     -24.869  -7.504 -42.175  1.00  6.010          H  
ATOM   5746  HA  LYS A 364     -25.142  -8.673 -44.866  1.00  6.490          H  
ATOM   5747 1HB  LYS A 364     -26.137  -6.066 -43.650  1.00  8.900          H  
ATOM   5748 2HB  LYS A 364     -26.458  -6.556 -45.302  1.00  8.900          H  
ATOM   5749 1HG  LYS A 364     -27.757  -8.476 -44.484  1.00  8.900          H  
ATOM   5750 2HG  LYS A 364     -27.416  -7.984 -42.817  1.00  8.900          H  
ATOM   5751 1HD  LYS A 364     -28.446  -5.802 -43.206  1.00  8.900          H  
ATOM   5752 2HD  LYS A 364     -28.770  -6.221 -44.889  1.00  8.900          H  
ATOM   5753 1HE  LYS A 364     -30.293  -7.986 -44.160  1.00  8.900          H  
ATOM   5754 2HE  LYS A 364     -29.925  -7.621 -42.462  1.00  8.900          H  
ATOM   5755 1HZ  LYS A 364     -31.941  -6.527 -43.191  1.00  8.900          H  
ATOM   5756 2HZ  LYS A 364     -30.793  -5.400 -42.819  1.00  8.900          H  
ATOM   5757 3HZ  LYS A 364     -31.137  -5.734 -44.394  1.00  8.900          H  
ATOM   5758  N   GLY A 365     -22.838  -6.589 -44.290  1.00  4.880          N  
ATOM   5759  CA  GLY A 365     -21.826  -5.713 -44.867  1.00  5.180          C  
ATOM   5760  C   GLY A 365     -22.194  -4.244 -44.626  1.00  5.090          C  
ATOM   5761  O   GLY A 365     -21.488  -3.323 -45.045  1.00  5.450          O  
ATOM   5762  H   GLY A 365     -22.686  -6.932 -43.334  1.00  5.860          H  
ATOM   5763 1HA  GLY A 365     -20.855  -5.941 -44.440  1.00  6.220          H  
ATOM   5764 2HA  GLY A 365     -21.750  -5.902 -45.934  1.00  6.220          H  
ATOM   5765  N   GLU A 366     -23.311  -4.039 -43.935  1.00  5.040          N  
ATOM   5766  CA  GLU A 366     -23.840  -2.722 -43.611  1.00  5.360          C  
ATOM   5767  C   GLU A 366     -23.159  -2.175 -42.364  1.00  4.800          C  
ATOM   5768  O   GLU A 366     -23.410  -2.633 -41.246  1.00  5.090          O  
ATOM   5769  CB  GLU A 366     -25.359  -2.798 -43.411  1.00  7.380          C  
ATOM   5770  CG  GLU A 366     -26.151  -3.144 -44.679  1.00  7.380          C  
ATOM   5771  CD  GLU A 366     -27.650  -3.281 -44.442  1.00  7.380          C  
ATOM   5772  OE1 GLU A 366     -28.071  -3.163 -43.314  1.00  7.380          O  
ATOM   5773  OE2 GLU A 366     -28.364  -3.526 -45.389  1.00  7.380          O  
ATOM   5774  H   GLU A 366     -23.819  -4.857 -43.646  1.00  6.050          H  
ATOM   5775  HA  GLU A 366     -23.632  -2.045 -44.441  1.00  6.430          H  
ATOM   5776 1HB  GLU A 366     -25.586  -3.557 -42.663  1.00  8.850          H  
ATOM   5777 2HB  GLU A 366     -25.727  -1.843 -43.035  1.00  8.850          H  
ATOM   5778 1HG  GLU A 366     -25.985  -2.358 -45.412  1.00  8.850          H  
ATOM   5779 2HG  GLU A 366     -25.761  -4.068 -45.098  1.00  8.850          H  
ATOM   5780  N   LEU A 367     -22.294  -1.196 -42.580  1.00  4.330          N  
ATOM   5781  CA  LEU A 367     -21.453  -0.609 -41.545  1.00  4.090          C  
ATOM   5782  C   LEU A 367     -21.840   0.745 -40.996  1.00  3.670          C  
ATOM   5783  O   LEU A 367     -22.056   1.694 -41.750  1.00  4.050          O  
ATOM   5784  CB  LEU A 367     -20.031  -0.476 -42.133  1.00  5.820          C  
ATOM   5785  CG  LEU A 367     -18.947   0.307 -41.318  1.00  5.820          C  
ATOM   5786  CD1 LEU A 367     -18.581  -0.413 -40.046  1.00  5.820          C  
ATOM   5787  CD2 LEU A 367     -17.756   0.501 -42.169  1.00  5.820          C  
ATOM   5788  H   LEU A 367     -22.176  -0.882 -43.536  1.00  5.200          H  
ATOM   5789  HA  LEU A 367     -21.455  -1.278 -40.700  1.00  4.910          H  
ATOM   5790 1HB  LEU A 367     -19.646  -1.479 -42.313  1.00  6.990          H  
ATOM   5791 2HB  LEU A 367     -20.122   0.022 -43.098  1.00  6.990          H  
ATOM   5792  HG  LEU A 367     -19.327   1.277 -41.060  1.00  6.990          H  
ATOM   5793 1HD1 LEU A 367     -17.832   0.166 -39.509  1.00  6.990          H  
ATOM   5794 2HD1 LEU A 367     -19.450  -0.510 -39.434  1.00  6.990          H  
ATOM   5795 3HD1 LEU A 367     -18.196  -1.380 -40.281  1.00  6.990          H  
ATOM   5796 1HD2 LEU A 367     -17.025   1.069 -41.621  1.00  6.990          H  
ATOM   5797 2HD2 LEU A 367     -17.334  -0.461 -42.451  1.00  6.990          H  
ATOM   5798 3HD2 LEU A 367     -18.033   1.048 -43.066  1.00  6.990          H  
ATOM   5799  N   LEU A 368     -21.814   0.842 -39.667  1.00  3.280          N  
ATOM   5800  CA  LEU A 368     -21.933   2.137 -39.018  1.00  3.200          C  
ATOM   5801  C   LEU A 368     -20.470   2.605 -38.924  1.00  2.420          C  
ATOM   5802  O   LEU A 368     -19.630   1.942 -38.317  1.00  2.820          O  
ATOM   5803  CB  LEU A 368     -22.610   2.031 -37.646  1.00  4.510          C  
ATOM   5804  CG  LEU A 368     -24.057   1.524 -37.586  1.00  4.510          C  
ATOM   5805  CD1 LEU A 368     -24.461   1.421 -36.118  1.00  4.510          C  
ATOM   5806  CD2 LEU A 368     -24.985   2.490 -38.319  1.00  4.510          C  
ATOM   5807  H   LEU A 368     -21.696  -0.011 -39.109  1.00  3.940          H  
ATOM   5808  HA  LEU A 368     -22.476   2.826 -39.659  1.00  3.840          H  
ATOM   5809 1HB  LEU A 368     -22.051   1.364 -37.070  1.00  5.410          H  
ATOM   5810 2HB  LEU A 368     -22.576   2.988 -37.172  1.00  5.410          H  
ATOM   5811  HG  LEU A 368     -24.125   0.534 -38.042  1.00  5.410          H  
ATOM   5812 1HD1 LEU A 368     -25.486   1.061 -36.036  1.00  5.410          H  
ATOM   5813 2HD1 LEU A 368     -23.799   0.730 -35.598  1.00  5.410          H  
ATOM   5814 3HD1 LEU A 368     -24.385   2.402 -35.669  1.00  5.410          H  
ATOM   5815 1HD2 LEU A 368     -26.008   2.127 -38.259  1.00  5.410          H  
ATOM   5816 2HD2 LEU A 368     -24.929   3.481 -37.863  1.00  5.410          H  
ATOM   5817 3HD2 LEU A 368     -24.699   2.566 -39.366  1.00  5.410          H  
ATOM   5818  N   GLY A 369     -20.145   3.679 -39.626  1.00  1.850          N  
ATOM   5819  CA  GLY A 369     -18.747   4.105 -39.792  1.00  1.460          C  
ATOM   5820  C   GLY A 369     -18.351   5.297 -38.947  1.00  1.200          C  
ATOM   5821  O   GLY A 369     -18.908   5.531 -37.883  1.00  1.300          O  
ATOM   5822  H   GLY A 369     -20.927   4.223 -40.011  1.00  2.220          H  
ATOM   5823 1HA  GLY A 369     -18.092   3.266 -39.560  1.00  1.750          H  
ATOM   5824 2HA  GLY A 369     -18.579   4.339 -40.843  1.00  1.750          H  
ATOM   5825  N   TYR A 370     -17.414   6.109 -39.444  1.00  1.050          N  
ATOM   5826  CA  TYR A 370     -16.958   7.258 -38.664  1.00  1.000          C  
ATOM   5827  C   TYR A 370     -18.103   8.257 -38.508  1.00  0.990          C  
ATOM   5828  O   TYR A 370     -18.260   8.895 -37.470  1.00  1.030          O  
ATOM   5829  CB  TYR A 370     -15.742   7.889 -39.322  1.00  1.420          C  
ATOM   5830  CG  TYR A 370     -14.471   7.065 -39.186  1.00  1.420          C  
ATOM   5831  CD1 TYR A 370     -13.837   6.520 -40.289  1.00  1.420          C  
ATOM   5832  CD2 TYR A 370     -13.939   6.874 -37.943  1.00  1.420          C  
ATOM   5833  CE1 TYR A 370     -12.659   5.817 -40.112  1.00  1.420          C  
ATOM   5834  CE2 TYR A 370     -12.771   6.188 -37.776  1.00  1.420          C  
ATOM   5835  CZ  TYR A 370     -12.134   5.677 -38.837  1.00  1.420          C  
ATOM   5836  OH  TYR A 370     -10.963   5.031 -38.640  1.00  1.420          O  
ATOM   5837  H   TYR A 370     -16.986   5.906 -40.336  1.00  1.260          H  
ATOM   5838  HA  TYR A 370     -16.684   6.917 -37.666  1.00  1.200          H  
ATOM   5839 1HB  TYR A 370     -15.936   8.050 -40.382  1.00  1.700          H  
ATOM   5840 2HB  TYR A 370     -15.557   8.858 -38.874  1.00  1.700          H  
ATOM   5841  HD1 TYR A 370     -14.247   6.654 -41.289  1.00  1.700          H  
ATOM   5842  HD2 TYR A 370     -14.447   7.290 -37.095  1.00  1.700          H  
ATOM   5843  HE1 TYR A 370     -12.134   5.394 -40.969  1.00  1.700          H  
ATOM   5844  HE2 TYR A 370     -12.336   6.055 -36.789  1.00  1.700          H  
ATOM   5845  HH  TYR A 370     -10.601   4.757 -39.493  1.00  1.700          H  
ATOM   5846  N   GLN A 371     -18.975   8.312 -39.512  1.00  0.980          N  
ATOM   5847  CA  GLN A 371     -20.144   9.182 -39.502  1.00  1.020          C  
ATOM   5848  C   GLN A 371     -21.025   8.876 -38.311  1.00  0.980          C  
ATOM   5849  O   GLN A 371     -21.664   9.754 -37.725  1.00  1.030          O  
ATOM   5850  CB  GLN A 371     -20.972   9.009 -40.776  1.00  1.410          C  
ATOM   5851  CG  GLN A 371     -22.164   9.951 -40.841  1.00  1.410          C  
ATOM   5852  CD  GLN A 371     -23.017   9.791 -42.071  1.00  1.410          C  
ATOM   5853  OE1 GLN A 371     -23.260   8.688 -42.583  1.00  1.410          O  
ATOM   5854  NE2 GLN A 371     -23.505  10.922 -42.557  1.00  1.410          N  
ATOM   5855  H   GLN A 371     -18.795   7.755 -40.336  1.00  1.180          H  
ATOM   5856  HA  GLN A 371     -19.830  10.207 -39.421  1.00  1.220          H  
ATOM   5857 1HB  GLN A 371     -20.346   9.188 -41.650  1.00  1.690          H  
ATOM   5858 2HB  GLN A 371     -21.347   7.984 -40.832  1.00  1.690          H  
ATOM   5859 1HG  GLN A 371     -22.811   9.774 -39.986  1.00  1.690          H  
ATOM   5860 2HG  GLN A 371     -21.796  10.978 -40.821  1.00  1.690          H  
ATOM   5861 1HE2 GLN A 371     -24.102  10.919 -43.356  1.00  1.690          H  
ATOM   5862 2HE2 GLN A 371     -23.287  11.800 -42.097  1.00  1.690          H  
ATOM   5863  N   ASP A 372     -21.058   7.619 -37.925  1.00  1.010          N  
ATOM   5864  CA  ASP A 372     -21.957   7.167 -36.920  1.00  1.130          C  
ATOM   5865  C   ASP A 372     -21.379   7.378 -35.530  1.00  1.100          C  
ATOM   5866  O   ASP A 372     -22.011   7.053 -34.533  1.00  1.180          O  
ATOM   5867  CB  ASP A 372     -22.254   5.713 -37.234  1.00  1.530          C  
ATOM   5868  CG  ASP A 372     -23.023   5.610 -38.580  1.00  1.530          C  
ATOM   5869  OD1 ASP A 372     -24.137   6.060 -38.622  1.00  1.530          O  
ATOM   5870  OD2 ASP A 372     -22.448   5.169 -39.582  1.00  1.530          O  
ATOM   5871  H   ASP A 372     -20.447   6.916 -38.339  1.00  1.210          H  
ATOM   5872  HA  ASP A 372     -22.877   7.735 -37.020  1.00  1.360          H  
ATOM   5873 1HB  ASP A 372     -21.322   5.150 -37.294  1.00  1.840          H  
ATOM   5874 2HB  ASP A 372     -22.856   5.280 -36.442  1.00  1.840          H  
ATOM   5875  N   PHE A 373     -20.177   7.960 -35.453  1.00  1.120          N  
ATOM   5876  CA  PHE A 373     -19.487   8.249 -34.202  1.00  1.200          C  
ATOM   5877  C   PHE A 373     -19.434   9.768 -34.015  1.00  1.140          C  
ATOM   5878  O   PHE A 373     -18.698  10.298 -33.174  1.00  1.110          O  
ATOM   5879  CB  PHE A 373     -18.062   7.668 -34.264  1.00  1.650          C  
ATOM   5880  CG  PHE A 373     -17.257   7.686 -32.973  1.00  1.650          C  
ATOM   5881  CD1 PHE A 373     -17.523   6.803 -31.945  1.00  1.650          C  
ATOM   5882  CD2 PHE A 373     -16.212   8.579 -32.817  1.00  1.650          C  
ATOM   5883  CE1 PHE A 373     -16.756   6.822 -30.791  1.00  1.650          C  
ATOM   5884  CE2 PHE A 373     -15.453   8.609 -31.673  1.00  1.650          C  
ATOM   5885  CZ  PHE A 373     -15.720   7.729 -30.661  1.00  1.650          C  
ATOM   5886  H   PHE A 373     -19.680   8.218 -36.311  1.00  1.340          H  
ATOM   5887  HA  PHE A 373     -20.036   7.801 -33.375  1.00  1.440          H  
ATOM   5888 1HB  PHE A 373     -18.119   6.638 -34.613  1.00  1.980          H  
ATOM   5889 2HB  PHE A 373     -17.500   8.222 -35.021  1.00  1.980          H  
ATOM   5890  HD1 PHE A 373     -18.343   6.084 -32.054  1.00  1.980          H  
ATOM   5891  HD2 PHE A 373     -16.003   9.253 -33.636  1.00  1.980          H  
ATOM   5892  HE1 PHE A 373     -16.965   6.122 -29.980  1.00  1.980          H  
ATOM   5893  HE2 PHE A 373     -14.627   9.320 -31.568  1.00  1.980          H  
ATOM   5894  HZ  PHE A 373     -15.108   7.745 -29.746  1.00  1.980          H  
ATOM   5895  N   ARG A 374     -20.261  10.477 -34.788  1.00  1.160          N  
ATOM   5896  CA  ARG A 374     -20.294  11.930 -34.779  1.00  1.130          C  
ATOM   5897  C   ARG A 374     -20.343  12.586 -33.392  1.00  1.130          C  
ATOM   5898  O   ARG A 374     -19.536  13.484 -33.108  1.00  1.070          O  
ATOM   5899  CB  ARG A 374     -21.522  12.377 -35.566  1.00  1.590          C  
ATOM   5900  CG  ARG A 374     -21.660  13.846 -35.830  1.00  1.590          C  
ATOM   5901  CD  ARG A 374     -22.899  14.167 -36.618  1.00  1.590          C  
ATOM   5902  NE  ARG A 374     -24.099  14.129 -35.808  1.00  1.590          N  
ATOM   5903  CZ  ARG A 374     -25.106  13.216 -35.864  1.00  1.590          C  
ATOM   5904  NH1 ARG A 374     -25.089  12.223 -36.732  1.00  1.590          N  
ATOM   5905  NH2 ARG A 374     -26.134  13.336 -35.043  1.00  1.590          N  
ATOM   5906  H   ARG A 374     -20.837   9.995 -35.487  1.00  1.390          H  
ATOM   5907  HA  ARG A 374     -19.399  12.276 -35.275  1.00  1.360          H  
ATOM   5908 1HB  ARG A 374     -21.515  11.891 -36.532  1.00  1.910          H  
ATOM   5909 2HB  ARG A 374     -22.416  12.050 -35.047  1.00  1.910          H  
ATOM   5910 1HG  ARG A 374     -21.726  14.383 -34.882  1.00  1.910          H  
ATOM   5911 2HG  ARG A 374     -20.800  14.210 -36.393  1.00  1.910          H  
ATOM   5912 1HD  ARG A 374     -22.838  15.132 -37.044  1.00  1.910          H  
ATOM   5913 2HD  ARG A 374     -22.993  13.446 -37.415  1.00  1.910          H  
ATOM   5914  HE  ARG A 374     -24.185  14.914 -35.137  1.00  1.910          H  
ATOM   5915 1HH1 ARG A 374     -24.315  12.113 -37.369  1.00  1.910          H  
ATOM   5916 2HH1 ARG A 374     -25.867  11.576 -36.773  1.00  1.910          H  
ATOM   5917 1HH2 ARG A 374     -26.159  14.098 -34.377  1.00  1.910          H  
ATOM   5918 2HH2 ARG A 374     -26.889  12.668 -35.074  1.00  1.910          H  
ATOM   5919  N   THR A 375     -21.285  12.161 -32.543  1.00  1.220          N  
ATOM   5920  CA  THR A 375     -21.476  12.761 -31.222  1.00  1.250          C  
ATOM   5921  C   THR A 375     -20.302  12.531 -30.292  1.00  1.160          C  
ATOM   5922  O   THR A 375     -19.876  13.448 -29.580  1.00  1.160          O  
ATOM   5923  CB  THR A 375     -22.753  12.222 -30.528  1.00  1.740          C  
ATOM   5924  OG1 THR A 375     -23.907  12.552 -31.311  1.00  1.740          O  
ATOM   5925  CG2 THR A 375     -22.907  12.852 -29.148  1.00  1.740          C  
ATOM   5926  H   THR A 375     -21.901  11.415 -32.832  1.00  1.460          H  
ATOM   5927  HA  THR A 375     -21.592  13.836 -31.354  1.00  1.500          H  
ATOM   5928  HB  THR A 375     -22.684  11.141 -30.426  1.00  2.090          H  
ATOM   5929  HG1 THR A 375     -24.676  12.101 -30.949  1.00  2.090          H  
ATOM   5930 1HG2 THR A 375     -23.812  12.470 -28.680  1.00  2.090          H  
ATOM   5931 2HG2 THR A 375     -22.057  12.613 -28.512  1.00  2.090          H  
ATOM   5932 3HG2 THR A 375     -22.983  13.933 -29.254  1.00  2.090          H  
ATOM   5933  N   SER A 376     -19.819  11.292 -30.238  1.00  1.110          N  
ATOM   5934  CA  SER A 376     -18.742  10.941 -29.331  1.00  1.060          C  
ATOM   5935  C   SER A 376     -17.457  11.670 -29.691  1.00  0.990          C  
ATOM   5936  O   SER A 376     -16.751  12.185 -28.807  1.00  0.970          O  
ATOM   5937  CB  SER A 376     -18.523   9.448 -29.374  1.00  1.500          C  
ATOM   5938  OG  SER A 376     -19.633   8.742 -28.857  1.00  1.500          O  
ATOM   5939  H   SER A 376     -20.212  10.572 -30.827  1.00  1.330          H  
ATOM   5940  HA  SER A 376     -19.034  11.227 -28.322  1.00  1.270          H  
ATOM   5941 1HB  SER A 376     -18.366   9.161 -30.405  1.00  1.800          H  
ATOM   5942 2HB  SER A 376     -17.627   9.193 -28.815  1.00  1.800          H  
ATOM   5943  HG  SER A 376     -19.405   7.804 -28.930  1.00  1.800          H  
ATOM   5944  N   PHE A 377     -17.160  11.739 -30.992  1.00  0.950          N  
ATOM   5945  CA  PHE A 377     -15.971  12.431 -31.450  1.00  0.880          C  
ATOM   5946  C   PHE A 377     -16.019  13.894 -31.076  1.00  0.870          C  
ATOM   5947  O   PHE A 377     -15.073  14.422 -30.470  1.00  0.850          O  
ATOM   5948  CB  PHE A 377     -15.789  12.293 -32.947  1.00  1.260          C  
ATOM   5949  CG  PHE A 377     -14.701  13.120 -33.459  1.00  1.260          C  
ATOM   5950  CD1 PHE A 377     -13.386  12.790 -33.259  1.00  1.260          C  
ATOM   5951  CD2 PHE A 377     -14.997  14.238 -34.153  1.00  1.260          C  
ATOM   5952  CE1 PHE A 377     -12.404  13.593 -33.757  1.00  1.260          C  
ATOM   5953  CE2 PHE A 377     -14.037  15.032 -34.667  1.00  1.260          C  
ATOM   5954  CZ  PHE A 377     -12.728  14.719 -34.475  1.00  1.260          C  
ATOM   5955  H   PHE A 377     -17.784  11.302 -31.680  1.00  1.140          H  
ATOM   5956  HA  PHE A 377     -15.107  11.982 -30.961  1.00  1.060          H  
ATOM   5957 1HB  PHE A 377     -15.564  11.289 -33.187  1.00  1.510          H  
ATOM   5958 2HB  PHE A 377     -16.716  12.557 -33.462  1.00  1.510          H  
ATOM   5959  HD1 PHE A 377     -13.123  11.889 -32.692  1.00  1.510          H  
ATOM   5960  HD2 PHE A 377     -16.036  14.475 -34.289  1.00  1.510          H  
ATOM   5961  HE1 PHE A 377     -11.372  13.326 -33.578  1.00  1.510          H  
ATOM   5962  HE2 PHE A 377     -14.316  15.907 -35.224  1.00  1.510          H  
ATOM   5963  HZ  PHE A 377     -11.950  15.358 -34.883  1.00  1.510          H  
ATOM   5964  N   ALA A 378     -17.129  14.558 -31.439  1.00  0.890          N  
ATOM   5965  CA  ALA A 378     -17.267  15.962 -31.136  1.00  0.910          C  
ATOM   5966  C   ALA A 378     -17.197  16.165 -29.636  1.00  0.930          C  
ATOM   5967  O   ALA A 378     -16.540  17.084 -29.179  1.00  0.930          O  
ATOM   5968  CB  ALA A 378     -18.567  16.505 -31.686  1.00  1.270          C  
ATOM   5969  H   ALA A 378     -17.885  14.078 -31.937  1.00  1.070          H  
ATOM   5970  HA  ALA A 378     -16.435  16.495 -31.594  1.00  1.090          H  
ATOM   5971 1HB  ALA A 378     -18.643  17.571 -31.448  1.00  1.520          H  
ATOM   5972 2HB  ALA A 378     -18.598  16.365 -32.760  1.00  1.520          H  
ATOM   5973 3HB  ALA A 378     -19.401  15.969 -31.227  1.00  1.520          H  
ATOM   5974  N   GLY A 379     -17.771  15.253 -28.848  1.00  0.960          N  
ATOM   5975  CA  GLY A 379     -17.748  15.368 -27.401  1.00  1.010          C  
ATOM   5976  C   GLY A 379     -16.335  15.607 -26.877  1.00  0.990          C  
ATOM   5977  O   GLY A 379     -16.102  16.581 -26.148  1.00  1.000          O  
ATOM   5978  H   GLY A 379     -18.315  14.490 -29.253  1.00  1.150          H  
ATOM   5979 1HA  GLY A 379     -18.402  16.185 -27.095  1.00  1.210          H  
ATOM   5980 2HA  GLY A 379     -18.150  14.449 -26.973  1.00  1.210          H  
ATOM   5981  N   HIS A 380     -15.385  14.732 -27.237  1.00  0.970          N  
ATOM   5982  CA  HIS A 380     -14.007  14.906 -26.759  1.00  0.970          C  
ATOM   5983  C   HIS A 380     -13.421  16.234 -27.222  1.00  0.970          C  
ATOM   5984  O   HIS A 380     -12.804  16.960 -26.428  1.00  0.980          O  
ATOM   5985  CB  HIS A 380     -13.058  13.783 -27.207  1.00  1.360          C  
ATOM   5986  CG  HIS A 380     -11.631  13.932 -26.609  1.00  1.360          C  
ATOM   5987  ND1 HIS A 380     -11.377  13.716 -25.270  1.00  1.360          N  
ATOM   5988  CD2 HIS A 380     -10.425  14.255 -27.171  1.00  1.360          C  
ATOM   5989  CE1 HIS A 380     -10.087  13.910 -25.020  1.00  1.360          C  
ATOM   5990  NE2 HIS A 380      -9.467  14.230 -26.147  1.00  1.360          N  
ATOM   5991  H   HIS A 380     -15.663  13.931 -27.824  1.00  1.160          H  
ATOM   5992  HA  HIS A 380     -14.006  14.917 -25.671  1.00  1.160          H  
ATOM   5993 1HB  HIS A 380     -13.463  12.816 -26.909  1.00  1.630          H  
ATOM   5994 2HB  HIS A 380     -12.983  13.787 -28.297  1.00  1.630          H  
ATOM   5995  HD1 HIS A 380     -11.950  13.153 -24.672  1.00  1.630          H  
ATOM   5996  HD2 HIS A 380     -10.132  14.498 -28.191  1.00  1.630          H  
ATOM   5997  HE1 HIS A 380      -9.700  13.782 -24.008  1.00  1.630          H  
ATOM   5998  N   ILE A 381     -13.600  16.556 -28.506  1.00  0.950          N  
ATOM   5999  CA  ILE A 381     -13.004  17.774 -29.027  1.00  0.970          C  
ATOM   6000  C   ILE A 381     -13.590  19.001 -28.326  1.00  0.960          C  
ATOM   6001  O   ILE A 381     -12.835  19.896 -27.936  1.00  0.980          O  
ATOM   6002  CB  ILE A 381     -13.238  17.906 -30.552  1.00  1.350          C  
ATOM   6003  CG1 ILE A 381     -12.575  16.722 -31.346  1.00  1.350          C  
ATOM   6004  CG2 ILE A 381     -12.699  19.268 -31.055  1.00  1.350          C  
ATOM   6005  CD1 ILE A 381     -11.084  16.574 -31.249  1.00  1.350          C  
ATOM   6006  H   ILE A 381     -14.135  15.924 -29.119  1.00  1.140          H  
ATOM   6007  HA  ILE A 381     -11.938  17.755 -28.821  1.00  1.160          H  
ATOM   6008  HB  ILE A 381     -14.307  17.843 -30.749  1.00  1.620          H  
ATOM   6009 1HG1 ILE A 381     -13.020  15.793 -31.000  1.00  1.620          H  
ATOM   6010 2HG1 ILE A 381     -12.827  16.844 -32.395  1.00  1.620          H  
ATOM   6011 1HG2 ILE A 381     -12.884  19.357 -32.120  1.00  1.620          H  
ATOM   6012 2HG2 ILE A 381     -13.206  20.082 -30.543  1.00  1.620          H  
ATOM   6013 3HG2 ILE A 381     -11.635  19.346 -30.868  1.00  1.620          H  
ATOM   6014 1HD1 ILE A 381     -10.790  15.726 -31.850  1.00  1.620          H  
ATOM   6015 2HD1 ILE A 381     -10.611  17.449 -31.630  1.00  1.620          H  
ATOM   6016 3HD1 ILE A 381     -10.780  16.406 -30.222  1.00  1.620          H  
ATOM   6017  N   ASP A 382     -14.918  19.041 -28.162  1.00  0.950          N  
ATOM   6018  CA  ASP A 382     -15.625  20.149 -27.531  1.00  0.960          C  
ATOM   6019  C   ASP A 382     -15.203  20.363 -26.090  1.00  1.000          C  
ATOM   6020  O   ASP A 382     -15.010  21.514 -25.670  1.00  1.010          O  
ATOM   6021  CB  ASP A 382     -17.140  19.884 -27.520  1.00  1.340          C  
ATOM   6022  CG  ASP A 382     -17.843  19.999 -28.874  1.00  1.340          C  
ATOM   6023  OD1 ASP A 382     -17.290  20.565 -29.779  1.00  1.340          O  
ATOM   6024  OD2 ASP A 382     -18.940  19.509 -28.988  1.00  1.340          O  
ATOM   6025  H   ASP A 382     -15.469  18.268 -28.516  1.00  1.140          H  
ATOM   6026  HA  ASP A 382     -15.413  21.050 -28.099  1.00  1.150          H  
ATOM   6027 1HB  ASP A 382     -17.309  18.870 -27.147  1.00  1.610          H  
ATOM   6028 2HB  ASP A 382     -17.622  20.565 -26.822  1.00  1.610          H  
ATOM   6029  N   SER A 383     -15.029  19.260 -25.347  1.00  1.030          N  
ATOM   6030  CA  SER A 383     -14.609  19.315 -23.955  1.00  1.130          C  
ATOM   6031  C   SER A 383     -13.247  19.968 -23.874  1.00  1.160          C  
ATOM   6032  O   SER A 383     -13.027  20.877 -23.064  1.00  1.240          O  
ATOM   6033  CB  SER A 383     -14.559  17.922 -23.364  1.00  1.540          C  
ATOM   6034  OG  SER A 383     -14.156  17.954 -22.021  1.00  1.540          O  
ATOM   6035  H   SER A 383     -15.259  18.347 -25.752  1.00  1.240          H  
ATOM   6036  HA  SER A 383     -15.321  19.917 -23.393  1.00  1.360          H  
ATOM   6037 1HB  SER A 383     -15.541  17.457 -23.447  1.00  1.850          H  
ATOM   6038 2HB  SER A 383     -13.864  17.310 -23.940  1.00  1.850          H  
ATOM   6039  HG  SER A 383     -14.163  17.041 -21.726  1.00  1.850          H  
ATOM   6040  N   TRP A 384     -12.330  19.527 -24.737  1.00  1.130          N  
ATOM   6041  CA  TRP A 384     -11.015  20.120 -24.767  1.00  1.200          C  
ATOM   6042  C   TRP A 384     -11.050  21.580 -25.143  1.00  1.120          C  
ATOM   6043  O   TRP A 384     -10.379  22.388 -24.506  1.00  1.180          O  
ATOM   6044  CB  TRP A 384     -10.056  19.380 -25.635  1.00  1.650          C  
ATOM   6045  CG  TRP A 384      -8.758  20.084 -25.640  1.00  1.650          C  
ATOM   6046  CD1 TRP A 384      -7.957  20.245 -24.567  1.00  1.650          C  
ATOM   6047  CD2 TRP A 384      -8.065  20.695 -26.737  1.00  1.650          C  
ATOM   6048  NE1 TRP A 384      -6.849  20.934 -24.913  1.00  1.650          N  
ATOM   6049  CE2 TRP A 384      -6.881  21.200 -26.221  1.00  1.650          C  
ATOM   6050  CE3 TRP A 384      -8.339  20.847 -28.099  1.00  1.650          C  
ATOM   6051  CZ2 TRP A 384      -5.981  21.838 -26.986  1.00  1.650          C  
ATOM   6052  CZ3 TRP A 384      -7.405  21.489 -28.870  1.00  1.650          C  
ATOM   6053  CH2 TRP A 384      -6.260  21.974 -28.300  1.00  1.650          C  
ATOM   6054  H   TRP A 384     -12.554  18.746 -25.369  1.00  1.360          H  
ATOM   6055  HA  TRP A 384     -10.613  20.057 -23.761  1.00  1.440          H  
ATOM   6056 1HB  TRP A 384      -9.923  18.380 -25.233  1.00  1.980          H  
ATOM   6057 2HB  TRP A 384     -10.453  19.299 -26.649  1.00  1.980          H  
ATOM   6058  HD1 TRP A 384      -8.169  19.892 -23.563  1.00  1.980          H  
ATOM   6059  HE1 TRP A 384      -6.078  21.213 -24.267  1.00  1.980          H  
ATOM   6060  HE3 TRP A 384      -9.258  20.466 -28.535  1.00  1.980          H  
ATOM   6061  HZ2 TRP A 384      -5.057  22.238 -26.573  1.00  1.980          H  
ATOM   6062  HZ3 TRP A 384      -7.597  21.620 -29.937  1.00  1.980          H  
ATOM   6063  HH2 TRP A 384      -5.557  22.486 -28.894  1.00  1.980          H  
ATOM   6064  N   VAL A 385     -11.826  21.961 -26.159  1.00  1.010          N  
ATOM   6065  CA  VAL A 385     -11.853  23.373 -26.490  1.00  0.950          C  
ATOM   6066  C   VAL A 385     -12.245  24.150 -25.276  1.00  1.020          C  
ATOM   6067  O   VAL A 385     -11.633  25.172 -24.968  1.00  1.040          O  
ATOM   6068  CB  VAL A 385     -12.898  23.709 -27.563  1.00  1.350          C  
ATOM   6069  CG1 VAL A 385     -13.058  25.233 -27.692  1.00  1.350          C  
ATOM   6070  CG2 VAL A 385     -12.486  23.162 -28.861  1.00  1.350          C  
ATOM   6071  H   VAL A 385     -12.355  21.268 -26.699  1.00  1.210          H  
ATOM   6072  HA  VAL A 385     -10.864  23.682 -26.814  1.00  1.140          H  
ATOM   6073  HB  VAL A 385     -13.858  23.285 -27.273  1.00  1.620          H  
ATOM   6074 1HG1 VAL A 385     -13.795  25.430 -28.448  1.00  1.620          H  
ATOM   6075 2HG1 VAL A 385     -13.386  25.694 -26.766  1.00  1.620          H  
ATOM   6076 3HG1 VAL A 385     -12.108  25.663 -27.981  1.00  1.620          H  
ATOM   6077 1HG2 VAL A 385     -13.251  23.415 -29.575  1.00  1.620          H  
ATOM   6078 2HG2 VAL A 385     -11.541  23.596 -29.160  1.00  1.620          H  
ATOM   6079 3HG2 VAL A 385     -12.381  22.094 -28.800  1.00  1.620          H  
ATOM   6080  N   ALA A 386     -13.281  23.695 -24.575  1.00  1.080          N  
ATOM   6081  CA  ALA A 386     -13.697  24.437 -23.418  1.00  1.170          C  
ATOM   6082  C   ALA A 386     -12.582  24.559 -22.410  1.00  1.220          C  
ATOM   6083  O   ALA A 386     -12.297  25.658 -21.949  1.00  1.250          O  
ATOM   6084  CB  ALA A 386     -14.897  23.776 -22.779  1.00  1.600          C  
ATOM   6085  H   ALA A 386     -13.782  22.853 -24.873  1.00  1.300          H  
ATOM   6086  HA  ALA A 386     -13.957  25.424 -23.730  1.00  1.400          H  
ATOM   6087 1HB  ALA A 386     -15.220  24.359 -21.922  1.00  1.920          H  
ATOM   6088 2HB  ALA A 386     -15.701  23.716 -23.503  1.00  1.920          H  
ATOM   6089 3HB  ALA A 386     -14.627  22.770 -22.456  1.00  1.920          H  
ATOM   6090  N   ASN A 387     -11.842  23.490 -22.164  1.00  1.230          N  
ATOM   6091  CA  ASN A 387     -10.781  23.583 -21.178  1.00  1.300          C  
ATOM   6092  C   ASN A 387      -9.631  24.485 -21.625  1.00  1.240          C  
ATOM   6093  O   ASN A 387      -9.163  25.326 -20.858  1.00  1.260          O  
ATOM   6094  CB  ASN A 387     -10.255  22.197 -20.886  1.00  1.790          C  
ATOM   6095  CG  ASN A 387     -11.229  21.366 -20.115  1.00  1.790          C  
ATOM   6096  OD1 ASN A 387     -12.148  21.879 -19.462  1.00  1.790          O  
ATOM   6097  ND2 ASN A 387     -11.050  20.075 -20.177  1.00  1.790          N  
ATOM   6098  H   ASN A 387     -12.103  22.587 -22.580  1.00  1.480          H  
ATOM   6099  HA  ASN A 387     -11.198  24.009 -20.267  1.00  1.560          H  
ATOM   6100 1HB  ASN A 387     -10.035  21.696 -21.832  1.00  2.150          H  
ATOM   6101 2HB  ASN A 387      -9.321  22.271 -20.330  1.00  2.150          H  
ATOM   6102 1HD2 ASN A 387     -11.674  19.464 -19.691  1.00  2.150          H  
ATOM   6103 2HD2 ASN A 387     -10.299  19.695 -20.714  1.00  2.150          H  
ATOM   6104  N   TYR A 388      -9.184  24.324 -22.863  1.00  1.170          N  
ATOM   6105  CA  TYR A 388      -8.057  25.073 -23.403  1.00  1.110          C  
ATOM   6106  C   TYR A 388      -8.351  26.561 -23.431  1.00  1.060          C  
ATOM   6107  O   TYR A 388      -7.555  27.380 -22.957  1.00  1.070          O  
ATOM   6108  CB  TYR A 388      -7.743  24.576 -24.804  1.00  1.580          C  
ATOM   6109  CG  TYR A 388      -6.570  25.233 -25.494  1.00  1.580          C  
ATOM   6110  CD1 TYR A 388      -5.280  24.785 -25.261  1.00  1.580          C  
ATOM   6111  CD2 TYR A 388      -6.784  26.260 -26.367  1.00  1.580          C  
ATOM   6112  CE1 TYR A 388      -4.224  25.368 -25.927  1.00  1.580          C  
ATOM   6113  CE2 TYR A 388      -5.740  26.838 -27.034  1.00  1.580          C  
ATOM   6114  CZ  TYR A 388      -4.465  26.395 -26.821  1.00  1.580          C  
ATOM   6115  OH  TYR A 388      -3.422  26.957 -27.494  1.00  1.580          O  
ATOM   6116  H   TYR A 388      -9.646  23.633 -23.453  1.00  1.400          H  
ATOM   6117  HA  TYR A 388      -7.192  24.909 -22.762  1.00  1.330          H  
ATOM   6118 1HB  TYR A 388      -7.552  23.524 -24.751  1.00  1.890          H  
ATOM   6119 2HB  TYR A 388      -8.625  24.698 -25.433  1.00  1.890          H  
ATOM   6120  HD1 TYR A 388      -5.099  23.963 -24.560  1.00  1.890          H  
ATOM   6121  HD2 TYR A 388      -7.789  26.604 -26.532  1.00  1.890          H  
ATOM   6122  HE1 TYR A 388      -3.206  25.014 -25.755  1.00  1.890          H  
ATOM   6123  HE2 TYR A 388      -5.927  27.650 -27.739  1.00  1.890          H  
ATOM   6124  HH  TYR A 388      -3.757  27.577 -28.155  1.00  1.890          H  
ATOM   6125  N   VAL A 389      -9.488  26.904 -24.032  1.00  1.040          N  
ATOM   6126  CA  VAL A 389      -9.905  28.275 -24.205  1.00  1.040          C  
ATOM   6127  C   VAL A 389     -10.237  28.909 -22.857  1.00  1.090          C  
ATOM   6128  O   VAL A 389      -9.838  30.055 -22.610  1.00  1.080          O  
ATOM   6129  CB  VAL A 389     -11.090  28.344 -25.181  1.00  1.460          C  
ATOM   6130  CG1 VAL A 389     -11.651  29.741 -25.265  1.00  1.460          C  
ATOM   6131  CG2 VAL A 389     -10.653  27.888 -26.549  1.00  1.460          C  
ATOM   6132  H   VAL A 389     -10.100  26.163 -24.382  1.00  1.250          H  
ATOM   6133  HA  VAL A 389      -9.077  28.828 -24.648  1.00  1.250          H  
ATOM   6134  HB  VAL A 389     -11.845  27.697 -24.832  1.00  1.750          H  
ATOM   6135 1HG1 VAL A 389     -12.474  29.730 -25.951  1.00  1.750          H  
ATOM   6136 2HG1 VAL A 389     -12.004  30.080 -24.291  1.00  1.750          H  
ATOM   6137 3HG1 VAL A 389     -10.885  30.426 -25.628  1.00  1.750          H  
ATOM   6138 1HG2 VAL A 389     -11.498  27.918 -27.235  1.00  1.750          H  
ATOM   6139 2HG2 VAL A 389      -9.883  28.540 -26.897  1.00  1.750          H  
ATOM   6140 3HG2 VAL A 389     -10.275  26.870 -26.485  1.00  1.750          H  
ATOM   6141  N   ASN A 390     -10.980  28.197 -21.984  1.00  1.170          N  
ATOM   6142  CA  ASN A 390     -11.301  28.750 -20.683  1.00  1.260          C  
ATOM   6143  C   ASN A 390     -10.042  29.032 -19.899  1.00  1.270          C  
ATOM   6144  O   ASN A 390      -9.942  30.084 -19.262  1.00  1.300          O  
ATOM   6145  CB  ASN A 390     -12.137  27.798 -19.850  1.00  1.730          C  
ATOM   6146  CG  ASN A 390     -13.591  27.682 -20.242  1.00  1.730          C  
ATOM   6147  OD1 ASN A 390     -14.165  28.548 -20.900  1.00  1.730          O  
ATOM   6148  ND2 ASN A 390     -14.207  26.597 -19.837  1.00  1.730          N  
ATOM   6149  H   ASN A 390     -11.344  27.270 -22.209  1.00  1.400          H  
ATOM   6150  HA  ASN A 390     -11.832  29.692 -20.822  1.00  1.510          H  
ATOM   6151 1HB  ASN A 390     -11.682  26.810 -19.889  1.00  2.070          H  
ATOM   6152 2HB  ASN A 390     -12.074  28.114 -18.819  1.00  2.070          H  
ATOM   6153 1HD2 ASN A 390     -15.167  26.454 -20.068  1.00  2.070          H  
ATOM   6154 2HD2 ASN A 390     -13.711  25.907 -19.311  1.00  2.070          H  
ATOM   6155  N   ARG A 391      -9.050  28.130 -19.965  1.00  1.260          N  
ATOM   6156  CA  ARG A 391      -7.833  28.392 -19.239  1.00  1.300          C  
ATOM   6157  C   ARG A 391      -7.092  29.557 -19.851  1.00  1.200          C  
ATOM   6158  O   ARG A 391      -6.629  30.408 -19.112  1.00  1.240          O  
ATOM   6159  CB  ARG A 391      -6.934  27.177 -19.139  1.00  1.800          C  
ATOM   6160  CG  ARG A 391      -7.460  26.012 -18.262  1.00  1.800          C  
ATOM   6161  CD  ARG A 391      -7.661  26.348 -16.800  1.00  1.800          C  
ATOM   6162  NE  ARG A 391      -7.950  25.117 -16.040  1.00  1.800          N  
ATOM   6163  CZ  ARG A 391      -8.497  25.018 -14.795  1.00  1.800          C  
ATOM   6164  NH1 ARG A 391      -8.882  26.077 -14.102  1.00  1.800          N  
ATOM   6165  NH2 ARG A 391      -8.657  23.810 -14.265  1.00  1.800          N  
ATOM   6166  H   ARG A 391      -9.155  27.246 -20.473  1.00  1.510          H  
ATOM   6167  HA  ARG A 391      -8.102  28.675 -18.225  1.00  1.560          H  
ATOM   6168 1HB  ARG A 391      -6.790  26.775 -20.141  1.00  2.160          H  
ATOM   6169 2HB  ARG A 391      -5.954  27.470 -18.761  1.00  2.160          H  
ATOM   6170 1HG  ARG A 391      -8.430  25.705 -18.621  1.00  2.160          H  
ATOM   6171 2HG  ARG A 391      -6.770  25.175 -18.331  1.00  2.160          H  
ATOM   6172 1HD  ARG A 391      -6.760  26.812 -16.393  1.00  2.160          H  
ATOM   6173 2HD  ARG A 391      -8.510  27.025 -16.687  1.00  2.160          H  
ATOM   6174  HE  ARG A 391      -7.701  24.253 -16.499  1.00  2.160          H  
ATOM   6175 1HH1 ARG A 391      -8.810  27.031 -14.476  1.00  2.160          H  
ATOM   6176 2HH1 ARG A 391      -9.288  25.960 -13.188  1.00  2.160          H  
ATOM   6177 1HH2 ARG A 391      -8.375  22.987 -14.779  1.00  2.160          H  
ATOM   6178 2HH2 ARG A 391      -9.062  23.711 -13.345  1.00  2.160          H  
ATOM   6179  N   LEU A 392      -7.049  29.717 -21.179  1.00  1.100          N  
ATOM   6180  CA  LEU A 392      -6.315  30.888 -21.640  1.00  1.030          C  
ATOM   6181  C   LEU A 392      -6.954  32.131 -21.006  1.00  1.050          C  
ATOM   6182  O   LEU A 392      -6.245  33.003 -20.507  1.00  1.060          O  
ATOM   6183  CB  LEU A 392      -6.336  31.016 -23.182  1.00  1.470          C  
ATOM   6184  CG  LEU A 392      -5.515  29.962 -24.032  1.00  1.470          C  
ATOM   6185  CD1 LEU A 392      -5.836  30.156 -25.533  1.00  1.470          C  
ATOM   6186  CD2 LEU A 392      -4.007  30.125 -23.801  1.00  1.470          C  
ATOM   6187  H   LEU A 392      -7.421  29.012 -21.824  1.00  1.320          H  
ATOM   6188  HA  LEU A 392      -5.288  30.818 -21.291  1.00  1.240          H  
ATOM   6189 1HB  LEU A 392      -7.378  30.934 -23.500  1.00  1.760          H  
ATOM   6190 2HB  LEU A 392      -5.978  32.009 -23.449  1.00  1.760          H  
ATOM   6191  HG  LEU A 392      -5.812  28.958 -23.746  1.00  1.760          H  
ATOM   6192 1HD1 LEU A 392      -5.281  29.433 -26.115  1.00  1.760          H  
ATOM   6193 2HD1 LEU A 392      -6.904  30.017 -25.706  1.00  1.760          H  
ATOM   6194 3HD1 LEU A 392      -5.546  31.159 -25.846  1.00  1.760          H  
ATOM   6195 1HD2 LEU A 392      -3.482  29.388 -24.397  1.00  1.760          H  
ATOM   6196 2HD2 LEU A 392      -3.696  31.121 -24.105  1.00  1.760          H  
ATOM   6197 3HD2 LEU A 392      -3.761  29.970 -22.752  1.00  1.760          H  
ATOM   6198  N   PHE A 393      -8.287  32.193 -20.953  1.00  1.090          N  
ATOM   6199  CA  PHE A 393      -8.913  33.348 -20.317  1.00  1.160          C  
ATOM   6200  C   PHE A 393      -8.534  33.510 -18.842  1.00  1.210          C  
ATOM   6201  O   PHE A 393      -8.121  34.591 -18.409  1.00  1.230          O  
ATOM   6202  CB  PHE A 393     -10.420  33.320 -20.419  1.00  1.600          C  
ATOM   6203  CG  PHE A 393     -10.995  34.453 -19.672  1.00  1.600          C  
ATOM   6204  CD1 PHE A 393     -10.950  35.731 -20.201  1.00  1.600          C  
ATOM   6205  CD2 PHE A 393     -11.555  34.263 -18.425  1.00  1.600          C  
ATOM   6206  CE1 PHE A 393     -11.451  36.790 -19.501  1.00  1.600          C  
ATOM   6207  CE2 PHE A 393     -12.057  35.316 -17.729  1.00  1.600          C  
ATOM   6208  CZ  PHE A 393     -12.006  36.581 -18.264  1.00  1.600          C  
ATOM   6209  H   PHE A 393      -8.856  31.454 -21.394  1.00  1.310          H  
ATOM   6210  HA  PHE A 393      -8.572  34.232 -20.843  1.00  1.390          H  
ATOM   6211 1HB  PHE A 393     -10.727  33.390 -21.463  1.00  1.920          H  
ATOM   6212 2HB  PHE A 393     -10.812  32.388 -20.014  1.00  1.920          H  
ATOM   6213  HD1 PHE A 393     -10.506  35.889 -21.186  1.00  1.920          H  
ATOM   6214  HD2 PHE A 393     -11.587  33.262 -17.993  1.00  1.920          H  
ATOM   6215  HE1 PHE A 393     -11.411  37.797 -19.919  1.00  1.920          H  
ATOM   6216  HE2 PHE A 393     -12.490  35.167 -16.734  1.00  1.920          H  
ATOM   6217  HZ  PHE A 393     -12.400  37.421 -17.691  1.00  1.920          H  
ATOM   6218  N   GLU A 394      -8.663  32.432 -18.058  1.00  1.270          N  
ATOM   6219  CA  GLU A 394      -8.374  32.496 -16.626  1.00  1.340          C  
ATOM   6220  C   GLU A 394      -6.920  32.881 -16.388  1.00  1.260          C  
ATOM   6221  O   GLU A 394      -6.603  33.567 -15.413  1.00  1.320          O  
ATOM   6222  CB  GLU A 394      -8.655  31.165 -15.930  1.00  1.850          C  
ATOM   6223  CG  GLU A 394     -10.128  30.784 -15.807  1.00  1.850          C  
ATOM   6224  CD  GLU A 394     -10.294  29.472 -15.106  1.00  1.850          C  
ATOM   6225  OE1 GLU A 394      -9.280  28.862 -14.820  1.00  1.850          O  
ATOM   6226  OE2 GLU A 394     -11.418  29.067 -14.847  1.00  1.850          O  
ATOM   6227  H   GLU A 394      -8.987  31.554 -18.475  1.00  1.520          H  
ATOM   6228  HA  GLU A 394      -9.009  33.261 -16.178  1.00  1.610          H  
ATOM   6229 1HB  GLU A 394      -8.147  30.362 -16.471  1.00  2.220          H  
ATOM   6230 2HB  GLU A 394      -8.237  31.187 -14.924  1.00  2.220          H  
ATOM   6231 1HG  GLU A 394     -10.649  31.562 -15.252  1.00  2.220          H  
ATOM   6232 2HG  GLU A 394     -10.568  30.728 -16.804  1.00  2.220          H  
ATOM   6233  N   LEU A 395      -6.041  32.442 -17.281  1.00  1.150          N  
ATOM   6234  CA  LEU A 395      -4.632  32.727 -17.180  1.00  1.110          C  
ATOM   6235  C   LEU A 395      -4.371  34.194 -17.522  1.00  1.060          C  
ATOM   6236  O   LEU A 395      -3.400  34.754 -17.008  1.00  1.090          O  
ATOM   6237  CB  LEU A 395      -3.895  31.737 -18.082  1.00  1.570          C  
ATOM   6238  CG  LEU A 395      -3.535  30.320 -17.453  1.00  1.570          C  
ATOM   6239  CD1 LEU A 395      -4.766  29.707 -16.645  1.00  1.570          C  
ATOM   6240  CD2 LEU A 395      -3.195  29.366 -18.636  1.00  1.570          C  
ATOM   6241  H   LEU A 395      -6.360  31.828 -18.029  1.00  1.380          H  
ATOM   6242  HA  LEU A 395      -4.319  32.565 -16.158  1.00  1.330          H  
ATOM   6243 1HB  LEU A 395      -4.482  31.581 -18.972  1.00  1.880          H  
ATOM   6244 2HB  LEU A 395      -2.954  32.196 -18.364  1.00  1.880          H  
ATOM   6245  HG  LEU A 395      -2.689  30.414 -16.783  1.00  1.880          H  
ATOM   6246 1HD1 LEU A 395      -4.525  28.739 -16.255  1.00  1.880          H  
ATOM   6247 2HD1 LEU A 395      -5.026  30.351 -15.814  1.00  1.880          H  
ATOM   6248 3HD1 LEU A 395      -5.607  29.590 -17.261  1.00  1.880          H  
ATOM   6249 1HD2 LEU A 395      -2.939  28.377 -18.263  1.00  1.880          H  
ATOM   6250 2HD2 LEU A 395      -4.057  29.281 -19.301  1.00  1.880          H  
ATOM   6251 3HD2 LEU A 395      -2.365  29.760 -19.185  1.00  1.880          H  
ATOM   6252  N   ILE A 396      -5.251  34.846 -18.311  1.00  1.040          N  
ATOM   6253  CA  ILE A 396      -5.144  36.286 -18.543  1.00  1.070          C  
ATOM   6254  C   ILE A 396      -5.389  36.951 -17.213  1.00  1.170          C  
ATOM   6255  O   ILE A 396      -4.642  37.843 -16.797  1.00  1.200          O  
ATOM   6256  CB  ILE A 396      -6.120  36.872 -19.602  1.00  1.490          C  
ATOM   6257  CG1 ILE A 396      -5.773  36.339 -21.011  1.00  1.490          C  
ATOM   6258  CG2 ILE A 396      -6.052  38.413 -19.554  1.00  1.490          C  
ATOM   6259  CD1 ILE A 396      -6.815  36.590 -22.090  1.00  1.490          C  
ATOM   6260  H   ILE A 396      -6.001  34.316 -18.782  1.00  1.250          H  
ATOM   6261  HA  ILE A 396      -4.139  36.535 -18.848  1.00  1.280          H  
ATOM   6262  HB  ILE A 396      -7.134  36.555 -19.376  1.00  1.780          H  
ATOM   6263 1HG1 ILE A 396      -4.846  36.794 -21.332  1.00  1.780          H  
ATOM   6264 2HG1 ILE A 396      -5.632  35.280 -20.936  1.00  1.780          H  
ATOM   6265 1HG2 ILE A 396      -6.738  38.839 -20.273  1.00  1.780          H  
ATOM   6266 2HG2 ILE A 396      -6.326  38.775 -18.566  1.00  1.780          H  
ATOM   6267 3HG2 ILE A 396      -5.036  38.738 -19.783  1.00  1.780          H  
ATOM   6268 1HD1 ILE A 396      -6.464  36.157 -23.028  1.00  1.780          H  
ATOM   6269 2HD1 ILE A 396      -7.751  36.127 -21.808  1.00  1.780          H  
ATOM   6270 3HD1 ILE A 396      -6.969  37.652 -22.224  1.00  1.780          H  
ATOM   6271  N   GLU A 397      -6.446  36.512 -16.529  1.00  1.250          N  
ATOM   6272  CA  GLU A 397      -6.708  37.108 -15.238  1.00  1.390          C  
ATOM   6273  C   GLU A 397      -5.533  36.864 -14.287  1.00  1.380          C  
ATOM   6274  O   GLU A 397      -5.116  37.795 -13.610  1.00  1.410          O  
ATOM   6275  CB  GLU A 397      -8.015  36.586 -14.633  1.00  1.890          C  
ATOM   6276  CG  GLU A 397      -9.278  37.075 -15.345  1.00  1.890          C  
ATOM   6277  CD  GLU A 397     -10.542  36.523 -14.742  1.00  1.890          C  
ATOM   6278  OE1 GLU A 397     -10.463  35.560 -14.016  1.00  1.890          O  
ATOM   6279  OE2 GLU A 397     -11.581  37.098 -14.966  1.00  1.890          O  
ATOM   6280  H   GLU A 397      -7.053  35.792 -16.944  1.00  1.500          H  
ATOM   6281  HA  GLU A 397      -6.812  38.182 -15.375  1.00  1.670          H  
ATOM   6282 1HB  GLU A 397      -8.019  35.502 -14.663  1.00  2.270          H  
ATOM   6283 2HB  GLU A 397      -8.074  36.885 -13.588  1.00  2.270          H  
ATOM   6284 1HG  GLU A 397      -9.311  38.160 -15.309  1.00  2.270          H  
ATOM   6285 2HG  GLU A 397      -9.221  36.773 -16.396  1.00  2.270          H  
ATOM   6286  N   LEU A 398      -4.932  35.663 -14.283  1.00  1.360          N  
ATOM   6287  CA  LEU A 398      -3.801  35.465 -13.377  1.00  1.380          C  
ATOM   6288  C   LEU A 398      -2.605  36.350 -13.705  1.00  1.280          C  
ATOM   6289  O   LEU A 398      -2.025  36.956 -12.809  1.00  1.290          O  
ATOM   6290  CB  LEU A 398      -3.276  34.012 -13.402  1.00  1.920          C  
ATOM   6291  CG  LEU A 398      -4.144  32.891 -12.797  1.00  1.920          C  
ATOM   6292  CD1 LEU A 398      -3.465  31.534 -13.100  1.00  1.920          C  
ATOM   6293  CD2 LEU A 398      -4.286  33.075 -11.277  1.00  1.920          C  
ATOM   6294  H   LEU A 398      -5.329  34.897 -14.834  1.00  1.630          H  
ATOM   6295  HA  LEU A 398      -4.130  35.720 -12.373  1.00  1.660          H  
ATOM   6296 1HB  LEU A 398      -3.090  33.752 -14.439  1.00  2.310          H  
ATOM   6297 2HB  LEU A 398      -2.333  33.984 -12.889  1.00  2.310          H  
ATOM   6298  HG  LEU A 398      -5.131  32.905 -13.263  1.00  2.310          H  
ATOM   6299 1HD1 LEU A 398      -4.069  30.720 -12.692  1.00  2.310          H  
ATOM   6300 2HD1 LEU A 398      -3.366  31.401 -14.175  1.00  2.310          H  
ATOM   6301 3HD1 LEU A 398      -2.471  31.507 -12.639  1.00  2.310          H  
ATOM   6302 1HD2 LEU A 398      -4.896  32.273 -10.882  1.00  2.310          H  
ATOM   6303 2HD2 LEU A 398      -3.304  33.047 -10.810  1.00  2.310          H  
ATOM   6304 3HD2 LEU A 398      -4.765  34.025 -11.050  1.00  2.310          H  
ATOM   6305  N   VAL A 399      -2.240  36.499 -14.974  1.00  1.220          N  
ATOM   6306  CA  VAL A 399      -1.046  37.298 -15.224  1.00  1.220          C  
ATOM   6307  C   VAL A 399      -1.239  38.749 -14.804  1.00  1.360          C  
ATOM   6308  O   VAL A 399      -0.323  39.386 -14.275  1.00  1.690          O  
ATOM   6309  CB  VAL A 399      -0.577  37.229 -16.703  1.00  1.710          C  
ATOM   6310  CG1 VAL A 399      -0.142  35.829 -17.077  1.00  1.710          C  
ATOM   6311  CG2 VAL A 399      -1.666  37.654 -17.628  1.00  1.710          C  
ATOM   6312  H   VAL A 399      -2.743  36.003 -15.716  1.00  1.460          H  
ATOM   6313  HA  VAL A 399      -0.244  36.881 -14.620  1.00  1.460          H  
ATOM   6314  HB  VAL A 399       0.257  37.864 -16.822  1.00  2.050          H  
ATOM   6315 1HG1 VAL A 399       0.197  35.847 -18.098  1.00  2.050          H  
ATOM   6316 2HG1 VAL A 399       0.657  35.514 -16.450  1.00  2.050          H  
ATOM   6317 3HG1 VAL A 399      -0.967  35.137 -16.976  1.00  2.050          H  
ATOM   6318 1HG2 VAL A 399      -1.322  37.592 -18.645  1.00  2.050          H  
ATOM   6319 2HG2 VAL A 399      -2.469  36.992 -17.495  1.00  2.050          H  
ATOM   6320 3HG2 VAL A 399      -1.990  38.665 -17.430  1.00  2.050          H  
ATOM   6321  N   ASN A 400      -2.454  39.257 -14.934  1.00  1.390          N  
ATOM   6322  CA  ASN A 400      -2.725  40.638 -14.592  1.00  1.420          C  
ATOM   6323  C   ASN A 400      -2.849  40.880 -13.085  1.00  1.400          C  
ATOM   6324  O   ASN A 400      -3.024  42.021 -12.650  1.00  1.520          O  
ATOM   6325  CB  ASN A 400      -3.966  41.093 -15.325  1.00  1.980          C  
ATOM   6326  CG  ASN A 400      -3.725  41.228 -16.812  1.00  1.980          C  
ATOM   6327  OD1 ASN A 400      -2.591  41.430 -17.272  1.00  1.980          O  
ATOM   6328  ND2 ASN A 400      -4.777  41.129 -17.575  1.00  1.980          N  
ATOM   6329  H   ASN A 400      -3.194  38.691 -15.376  1.00  1.670          H  
ATOM   6330  HA  ASN A 400      -1.885  41.240 -14.939  1.00  1.700          H  
ATOM   6331 1HB  ASN A 400      -4.761  40.357 -15.164  1.00  2.370          H  
ATOM   6332 2HB  ASN A 400      -4.306  42.046 -14.926  1.00  2.370          H  
ATOM   6333 1HD2 ASN A 400      -4.685  41.214 -18.566  1.00  2.370          H  
ATOM   6334 2HD2 ASN A 400      -5.674  40.964 -17.169  1.00  2.370          H  
ATOM   6335  N   GLN A 401      -2.783  39.815 -12.284  1.00  1.600          N  
ATOM   6336  CA  GLN A 401      -2.864  39.921 -10.839  1.00  1.630          C  
ATOM   6337  C   GLN A 401      -1.490  39.969 -10.183  1.00  1.530          C  
ATOM   6338  O   GLN A 401      -1.405  40.133  -8.966  1.00  1.550          O  
ATOM   6339  CB  GLN A 401      -3.679  38.758 -10.266  1.00  2.270          C  
ATOM   6340  CG  GLN A 401      -5.153  38.794 -10.614  1.00  2.270          C  
ATOM   6341  CD  GLN A 401      -5.861  37.489 -10.266  1.00  2.270          C  
ATOM   6342  OE1 GLN A 401      -5.200  36.493  -9.954  1.00  2.270          O  
ATOM   6343  NE2 GLN A 401      -7.187  37.488 -10.325  1.00  2.270          N  
ATOM   6344  H   GLN A 401      -2.621  38.883 -12.680  1.00  1.920          H  
ATOM   6345  HA  GLN A 401      -3.382  40.846 -10.596  1.00  1.960          H  
ATOM   6346 1HB  GLN A 401      -3.283  37.829 -10.658  1.00  2.720          H  
ATOM   6347 2HB  GLN A 401      -3.576  38.730  -9.184  1.00  2.720          H  
ATOM   6348 1HG  GLN A 401      -5.610  39.581 -10.019  1.00  2.720          H  
ATOM   6349 2HG  GLN A 401      -5.280  39.022 -11.652  1.00  2.720          H  
ATOM   6350 1HE2 GLN A 401      -7.701  36.655 -10.116  1.00  2.720          H  
ATOM   6351 2HE2 GLN A 401      -7.677  38.320 -10.590  1.00  2.720          H  
ATOM   6352  N   LEU A 402      -0.414  39.794 -10.962  1.00  1.560          N  
ATOM   6353  CA  LEU A 402       0.909  39.773 -10.344  1.00  1.530          C  
ATOM   6354  C   LEU A 402       1.631  41.102 -10.678  1.00  1.630          C  
ATOM   6355  O   LEU A 402       1.815  41.398 -11.863  1.00  1.810          O  
ATOM   6356  CB  LEU A 402       1.705  38.577 -10.893  1.00  2.150          C  
ATOM   6357  CG  LEU A 402       3.133  38.279 -10.323  1.00  2.150          C  
ATOM   6358  CD1 LEU A 402       3.010  37.801  -8.843  1.00  2.150          C  
ATOM   6359  CD2 LEU A 402       3.824  37.210 -11.180  1.00  2.150          C  
ATOM   6360  H   LEU A 402      -0.522  39.667 -11.975  1.00  1.870          H  
ATOM   6361  HA  LEU A 402       0.772  39.637  -9.283  1.00  1.840          H  
ATOM   6362 1HB  LEU A 402       1.116  37.713 -10.675  1.00  2.580          H  
ATOM   6363 2HB  LEU A 402       1.779  38.682 -11.970  1.00  2.580          H  
ATOM   6364  HG  LEU A 402       3.731  39.197 -10.341  1.00  2.580          H  
ATOM   6365 1HD1 LEU A 402       4.001  37.598  -8.449  1.00  2.580          H  
ATOM   6366 2HD1 LEU A 402       2.539  38.535  -8.231  1.00  2.580          H  
ATOM   6367 3HD1 LEU A 402       2.415  36.888  -8.805  1.00  2.580          H  
ATOM   6368 1HD2 LEU A 402       4.818  37.013 -10.786  1.00  2.580          H  
ATOM   6369 2HD2 LEU A 402       3.241  36.293 -11.171  1.00  2.580          H  
ATOM   6370 3HD2 LEU A 402       3.904  37.577 -12.183  1.00  2.580          H  
ATOM   6371  N   PRO A 403       2.025  41.923  -9.684  1.00  1.760          N  
ATOM   6372  CA  PRO A 403       2.680  43.214  -9.840  1.00  1.900          C  
ATOM   6373  C   PRO A 403       4.136  43.111 -10.270  1.00  1.870          C  
ATOM   6374  O   PRO A 403       4.750  42.057 -10.170  1.00  2.110          O  
ATOM   6375  CB  PRO A 403       2.548  43.832  -8.444  1.00  2.850          C  
ATOM   6376  CG  PRO A 403       2.502  42.667  -7.511  1.00  2.850          C  
ATOM   6377  CD  PRO A 403       1.760  41.579  -8.273  1.00  2.850          C  
ATOM   6378  HA  PRO A 403       2.114  43.808 -10.573  1.00  2.280          H  
ATOM   6379 1HB  PRO A 403       3.421  44.485  -8.250  1.00  3.420          H  
ATOM   6380 2HB  PRO A 403       1.651  44.463  -8.389  1.00  3.420          H  
ATOM   6381 1HG  PRO A 403       3.520  42.378  -7.227  1.00  3.420          H  
ATOM   6382 2HG  PRO A 403       1.991  42.952  -6.584  1.00  3.420          H  
ATOM   6383 1HD  PRO A 403       2.208  40.644  -8.002  1.00  3.420          H  
ATOM   6384 2HD  PRO A 403       0.677  41.612  -8.060  1.00  3.420          H  
ATOM   6385  N   GLU A 404       4.672  44.219 -10.749  1.00  2.010          N  
ATOM   6386  CA  GLU A 404       6.082  44.340 -11.091  1.00  2.300          C  
ATOM   6387  C   GLU A 404       6.903  44.660  -9.845  1.00  2.030          C  
ATOM   6388  O   GLU A 404       6.346  45.074  -8.827  1.00  1.870          O  
ATOM   6389  CB  GLU A 404       6.290  45.402 -12.169  1.00  3.100          C  
ATOM   6390  CG  GLU A 404       5.645  45.058 -13.505  1.00  3.100          C  
ATOM   6391  CD  GLU A 404       5.923  46.079 -14.571  1.00  3.100          C  
ATOM   6392  OE1 GLU A 404       6.474  47.103 -14.252  1.00  3.100          O  
ATOM   6393  OE2 GLU A 404       5.604  45.825 -15.708  1.00  3.100          O  
ATOM   6394  H   GLU A 404       4.090  45.039 -10.844  1.00  2.410          H  
ATOM   6395  HA  GLU A 404       6.431  43.384 -11.482  1.00  2.760          H  
ATOM   6396 1HB  GLU A 404       5.879  46.352 -11.829  1.00  3.720          H  
ATOM   6397 2HB  GLU A 404       7.358  45.549 -12.337  1.00  3.720          H  
ATOM   6398 1HG  GLU A 404       6.022  44.089 -13.836  1.00  3.720          H  
ATOM   6399 2HG  GLU A 404       4.569  44.967 -13.365  1.00  3.720          H  
ATOM   6400  N   SER A 405       8.224  44.483  -9.947  1.00  2.510          N  
ATOM   6401  CA  SER A 405       9.181  44.761  -8.867  1.00  2.530          C  
ATOM   6402  C   SER A 405       8.955  43.931  -7.597  1.00  2.120          C  
ATOM   6403  O   SER A 405       8.765  44.471  -6.503  1.00  2.400          O  
ATOM   6404  CB  SER A 405       9.183  46.248  -8.520  1.00  3.530          C  
ATOM   6405  OG  SER A 405       9.575  47.035  -9.625  1.00  3.530          O  
ATOM   6406  H   SER A 405       8.593  44.162 -10.834  1.00  3.010          H  
ATOM   6407  HA  SER A 405      10.175  44.512  -9.242  1.00  3.040          H  
ATOM   6408 1HB  SER A 405       8.200  46.559  -8.181  1.00  4.240          H  
ATOM   6409 2HB  SER A 405       9.872  46.418  -7.697  1.00  4.240          H  
ATOM   6410  HG  SER A 405       9.536  47.944  -9.323  1.00  4.240          H  
ATOM   6411  N   ILE A 406       8.964  42.607  -7.756  1.00  1.940          N  
ATOM   6412  CA  ILE A 406       8.767  41.696  -6.631  1.00  1.920          C  
ATOM   6413  C   ILE A 406      10.065  41.072  -6.150  1.00  1.780          C  
ATOM   6414  O   ILE A 406      10.684  40.286  -6.862  1.00  2.260          O  
ATOM   6415  CB  ILE A 406       7.808  40.547  -7.004  1.00  2.700          C  
ATOM   6416  CG1 ILE A 406       6.435  41.124  -7.389  1.00  2.700          C  
ATOM   6417  CG2 ILE A 406       7.716  39.516  -5.847  1.00  2.700          C  
ATOM   6418  CD1 ILE A 406       5.496  40.108  -7.991  1.00  2.700          C  
ATOM   6419  H   ILE A 406       9.168  42.255  -8.700  1.00  2.330          H  
ATOM   6420  HA  ILE A 406       8.334  42.258  -5.805  1.00  2.300          H  
ATOM   6421  HB  ILE A 406       8.197  40.045  -7.891  1.00  3.240          H  
ATOM   6422 1HG1 ILE A 406       5.970  41.556  -6.508  1.00  3.240          H  
ATOM   6423 2HG1 ILE A 406       6.576  41.920  -8.127  1.00  3.240          H  
ATOM   6424 1HG2 ILE A 406       7.069  38.699  -6.122  1.00  3.240          H  
ATOM   6425 2HG2 ILE A 406       8.694  39.110  -5.630  1.00  3.240          H  
ATOM   6426 3HG2 ILE A 406       7.324  40.004  -4.955  1.00  3.240          H  
ATOM   6427 1HD1 ILE A 406       4.572  40.581  -8.245  1.00  3.240          H  
ATOM   6428 2HD1 ILE A 406       5.945  39.697  -8.896  1.00  3.240          H  
ATOM   6429 3HD1 ILE A 406       5.294  39.314  -7.294  1.00  3.240          H  
ATOM   6430  N   LYS A 407      10.438  41.399  -4.921  1.00  1.630          N  
ATOM   6431  CA  LYS A 407      11.652  40.915  -4.281  1.00  1.880          C  
ATOM   6432  C   LYS A 407      11.352  40.806  -2.799  1.00  1.900          C  
ATOM   6433  O   LYS A 407      10.432  41.476  -2.324  1.00  2.320          O  
ATOM   6434  CB  LYS A 407      12.829  41.864  -4.527  1.00  2.530          C  
ATOM   6435  CG  LYS A 407      13.190  42.026  -6.002  1.00  2.530          C  
ATOM   6436  CD  LYS A 407      14.454  42.816  -6.227  1.00  2.530          C  
ATOM   6437  CE  LYS A 407      14.711  42.969  -7.729  1.00  2.530          C  
ATOM   6438  NZ  LYS A 407      16.004  43.644  -8.025  1.00  2.530          N  
ATOM   6439  H   LYS A 407       9.851  42.046  -4.408  1.00  1.960          H  
ATOM   6440  HA  LYS A 407      11.906  39.933  -4.670  1.00  2.260          H  
ATOM   6441 1HB  LYS A 407      12.589  42.850  -4.127  1.00  3.040          H  
ATOM   6442 2HB  LYS A 407      13.708  41.501  -3.992  1.00  3.040          H  
ATOM   6443 1HG  LYS A 407      13.295  41.037  -6.458  1.00  3.040          H  
ATOM   6444 2HG  LYS A 407      12.387  42.552  -6.511  1.00  3.040          H  
ATOM   6445 1HD  LYS A 407      14.361  43.801  -5.772  1.00  3.040          H  
ATOM   6446 2HD  LYS A 407      15.294  42.292  -5.772  1.00  3.040          H  
ATOM   6447 1HE  LYS A 407      14.712  41.986  -8.190  1.00  3.040          H  
ATOM   6448 2HE  LYS A 407      13.902  43.557  -8.160  1.00  3.040          H  
ATOM   6449 1HZ  LYS A 407      16.121  43.724  -9.033  1.00  3.040          H  
ATOM   6450 2HZ  LYS A 407      16.015  44.562  -7.612  1.00  3.040          H  
ATOM   6451 3HZ  LYS A 407      16.759  43.088  -7.649  1.00  3.040          H  
ATOM   6452  N   LEU A 408      12.091  39.999  -2.043  1.00  1.850          N  
ATOM   6453  CA  LEU A 408      11.842  40.052  -0.612  1.00  1.960          C  
ATOM   6454  C   LEU A 408      12.614  41.293  -0.152  1.00  2.030          C  
ATOM   6455  O   LEU A 408      13.693  41.546  -0.690  1.00  2.110          O  
ATOM   6456  CB  LEU A 408      12.337  38.800   0.133  1.00  2.700          C  
ATOM   6457  CG  LEU A 408      11.759  37.405  -0.234  1.00  2.700          C  
ATOM   6458  CD1 LEU A 408      12.371  36.379   0.754  1.00  2.700          C  
ATOM   6459  CD2 LEU A 408      10.264  37.397  -0.193  1.00  2.700          C  
ATOM   6460  H   LEU A 408      12.822  39.423  -2.440  1.00  2.220          H  
ATOM   6461  HA  LEU A 408      10.777  40.183  -0.442  1.00  2.350          H  
ATOM   6462 1HB  LEU A 408      13.382  38.723  -0.081  1.00  3.240          H  
ATOM   6463 2HB  LEU A 408      12.221  38.945   1.204  1.00  3.240          H  
ATOM   6464  HG  LEU A 408      12.075  37.133  -1.235  1.00  3.240          H  
ATOM   6465 1HD1 LEU A 408      12.007  35.383   0.537  1.00  3.240          H  
ATOM   6466 2HD1 LEU A 408      13.458  36.396   0.669  1.00  3.240          H  
ATOM   6467 3HD1 LEU A 408      12.084  36.635   1.774  1.00  3.240          H  
ATOM   6468 1HD2 LEU A 408       9.900  36.400  -0.447  1.00  3.240          H  
ATOM   6469 2HD2 LEU A 408       9.952  37.653   0.784  1.00  3.240          H  
ATOM   6470 3HD2 LEU A 408       9.866  38.115  -0.907  1.00  3.240          H  
ATOM   6471  N   PRO A 409      12.113  42.087   0.811  1.00  2.130          N  
ATOM   6472  CA  PRO A 409      12.756  43.291   1.315  1.00  2.330          C  
ATOM   6473  C   PRO A 409      14.033  43.001   2.092  1.00  2.390          C  
ATOM   6474  O   PRO A 409      14.075  42.031   2.862  1.00  2.330          O  
ATOM   6475  CB  PRO A 409      11.664  43.899   2.205  1.00  3.500          C  
ATOM   6476  CG  PRO A 409      10.810  42.721   2.634  1.00  3.500          C  
ATOM   6477  CD  PRO A 409      10.830  41.763   1.452  1.00  3.500          C  
ATOM   6478  HA  PRO A 409      12.971  43.955   0.464  1.00  2.800          H  
ATOM   6479 1HB  PRO A 409      12.117  44.439   3.039  1.00  4.190          H  
ATOM   6480 2HB  PRO A 409      11.090  44.639   1.628  1.00  4.190          H  
ATOM   6481 1HG  PRO A 409      11.235  42.279   3.541  1.00  4.190          H  
ATOM   6482 2HG  PRO A 409       9.794  43.063   2.900  1.00  4.190          H  
ATOM   6483 1HD  PRO A 409      10.816  40.732   1.825  1.00  4.190          H  
ATOM   6484 2HD  PRO A 409       9.990  41.976   0.768  1.00  4.190          H  
ATOM   6485  N   SER A 410      14.994  43.935   1.992  1.00  2.610          N  
ATOM   6486  CA  SER A 410      16.306  43.894   2.660  1.00  2.790          C  
ATOM   6487  C   SER A 410      16.275  43.828   4.183  1.00  2.910          C  
ATOM   6488  O   SER A 410      17.275  43.501   4.821  1.00  3.020          O  
ATOM   6489  CB  SER A 410      17.103  45.110   2.238  1.00  3.830          C  
ATOM   6490  OG  SER A 410      16.499  46.285   2.705  1.00  3.830          O  
ATOM   6491  H   SER A 410      14.841  44.712   1.362  1.00  3.130          H  
ATOM   6492  HA  SER A 410      16.827  43.014   2.295  1.00  3.350          H  
ATOM   6493 1HB  SER A 410      18.114  45.035   2.635  1.00  4.600          H  
ATOM   6494 2HB  SER A 410      17.177  45.139   1.152  1.00  4.600          H  
ATOM   6495  HG  SER A 410      17.069  47.009   2.419  1.00  4.600          H  
ATOM   6496  N   ILE A 411      15.121  44.119   4.762  1.00  2.950          N  
ATOM   6497  CA  ILE A 411      14.932  44.061   6.201  1.00  3.140          C  
ATOM   6498  C   ILE A 411      14.802  42.599   6.656  1.00  2.960          C  
ATOM   6499  O   ILE A 411      15.146  42.265   7.794  1.00  3.160          O  
ATOM   6500  CB  ILE A 411      13.731  44.944   6.652  1.00  4.320          C  
ATOM   6501  CG1 ILE A 411      13.857  45.253   8.170  1.00  4.320          C  
ATOM   6502  CG2 ILE A 411      12.391  44.260   6.375  1.00  4.320          C  
ATOM   6503  CD1 ILE A 411      12.939  46.364   8.682  1.00  4.320          C  
ATOM   6504  H   ILE A 411      14.371  44.400   4.153  1.00  3.540          H  
ATOM   6505  HA  ILE A 411      15.822  44.473   6.672  1.00  3.770          H  
ATOM   6506  HB  ILE A 411      13.774  45.885   6.103  1.00  5.180          H  
ATOM   6507 1HG1 ILE A 411      13.637  44.343   8.730  1.00  5.180          H  
ATOM   6508 2HG1 ILE A 411      14.887  45.543   8.378  1.00  5.180          H  
ATOM   6509 1HG2 ILE A 411      11.565  44.894   6.667  1.00  5.180          H  
ATOM   6510 2HG2 ILE A 411      12.298  44.036   5.323  1.00  5.180          H  
ATOM   6511 3HG2 ILE A 411      12.345  43.355   6.952  1.00  5.180          H  
ATOM   6512 1HD1 ILE A 411      13.110  46.506   9.750  1.00  5.180          H  
ATOM   6513 2HD1 ILE A 411      13.163  47.293   8.155  1.00  5.180          H  
ATOM   6514 3HD1 ILE A 411      11.898  46.110   8.527  1.00  5.180          H  
ATOM   6515  N   LEU A 412      14.237  41.737   5.791  1.00  2.670          N  
ATOM   6516  CA  LEU A 412      14.031  40.332   6.118  1.00  2.630          C  
ATOM   6517  C   LEU A 412      15.102  39.431   5.511  1.00  2.690          C  
ATOM   6518  O   LEU A 412      15.458  38.407   6.093  1.00  2.890          O  
ATOM   6519  CB  LEU A 412      12.655  39.874   5.609  1.00  3.700          C  
ATOM   6520  CG  LEU A 412      11.421  40.632   6.179  1.00  3.700          C  
ATOM   6521  CD1 LEU A 412      10.193  40.143   5.526  1.00  3.700          C  
ATOM   6522  CD2 LEU A 412      11.321  40.460   7.706  1.00  3.700          C  
ATOM   6523  H   LEU A 412      13.976  42.045   4.854  1.00  3.200          H  
ATOM   6524  HA  LEU A 412      14.087  40.212   7.196  1.00  3.160          H  
ATOM   6525 1HB  LEU A 412      12.643  39.990   4.524  1.00  4.440          H  
ATOM   6526 2HB  LEU A 412      12.538  38.816   5.844  1.00  4.440          H  
ATOM   6527  HG  LEU A 412      11.502  41.657   5.937  1.00  4.440          H  
ATOM   6528 1HD1 LEU A 412       9.353  40.699   5.919  1.00  4.440          H  
ATOM   6529 2HD1 LEU A 412      10.261  40.288   4.455  1.00  4.440          H  
ATOM   6530 3HD1 LEU A 412      10.055  39.138   5.721  1.00  4.440          H  
ATOM   6531 1HD2 LEU A 412      10.449  41.006   8.072  1.00  4.440          H  
ATOM   6532 2HD2 LEU A 412      11.217  39.407   7.954  1.00  4.440          H  
ATOM   6533 3HD2 LEU A 412      12.210  40.856   8.191  1.00  4.440          H  
ATOM   6534  N   THR A 413      15.645  39.799   4.349  1.00  2.660          N  
ATOM   6535  CA  THR A 413      16.625  38.941   3.665  1.00  2.840          C  
ATOM   6536  C   THR A 413      18.006  39.030   4.295  1.00  2.840          C  
ATOM   6537  O   THR A 413      18.944  39.538   3.672  1.00  3.330          O  
ATOM   6538  CB  THR A 413      16.816  39.311   2.195  1.00  3.900          C  
ATOM   6539  OG1 THR A 413      17.251  40.650   2.115  1.00  3.900          O  
ATOM   6540  CG2 THR A 413      15.534  39.153   1.457  1.00  3.900          C  
ATOM   6541  H   THR A 413      15.336  40.663   3.894  1.00  3.190          H  
ATOM   6542  HA  THR A 413      16.290  37.906   3.732  1.00  3.410          H  
ATOM   6543  HB  THR A 413      17.570  38.680   1.760  1.00  4.680          H  
ATOM   6544  HG1 THR A 413      18.141  40.690   2.537  1.00  4.680          H  
ATOM   6545 1HG2 THR A 413      15.685  39.427   0.412  1.00  4.680          H  
ATOM   6546 2HG2 THR A 413      15.211  38.117   1.521  1.00  4.680          H  
ATOM   6547 3HG2 THR A 413      14.777  39.796   1.890  1.00  4.680          H  
ATOM   6548  N   GLN A 414      18.114  38.587   5.536  1.00  2.620          N  
ATOM   6549  CA  GLN A 414      19.360  38.607   6.283  1.00  2.790          C  
ATOM   6550  C   GLN A 414      19.976  37.222   6.165  1.00  2.900          C  
ATOM   6551  O   GLN A 414      19.262  36.244   5.920  1.00  3.260          O  
ATOM   6552  CB  GLN A 414      19.123  38.993   7.747  1.00  3.840          C  
ATOM   6553  CG  GLN A 414      18.522  40.381   7.934  1.00  3.840          C  
ATOM   6554  CD  GLN A 414      18.307  40.713   9.396  1.00  3.840          C  
ATOM   6555  OE1 GLN A 414      19.126  40.325  10.239  1.00  3.840          O  
ATOM   6556  NE2 GLN A 414      17.218  41.415   9.714  1.00  3.840          N  
ATOM   6557  H   GLN A 414      17.260  38.216   5.950  1.00  3.140          H  
ATOM   6558  HA  GLN A 414      20.042  39.328   5.831  1.00  3.350          H  
ATOM   6559 1HB  GLN A 414      18.482  38.291   8.230  1.00  4.610          H  
ATOM   6560 2HB  GLN A 414      20.074  38.970   8.277  1.00  4.610          H  
ATOM   6561 1HG  GLN A 414      19.190  41.122   7.499  1.00  4.610          H  
ATOM   6562 2HG  GLN A 414      17.550  40.417   7.430  1.00  4.610          H  
ATOM   6563 1HE2 GLN A 414      17.037  41.652  10.670  1.00  4.610          H  
ATOM   6564 2HE2 GLN A 414      16.552  41.716   8.986  1.00  4.610          H  
ATOM   6565  N   LYS A 415      21.286  37.108   6.332  1.00  3.080          N  
ATOM   6566  CA  LYS A 415      21.869  35.778   6.256  1.00  3.530          C  
ATOM   6567  C   LYS A 415      21.228  34.871   7.300  1.00  3.300          C  
ATOM   6568  O   LYS A 415      21.190  35.211   8.483  1.00  3.650          O  
ATOM   6569  CB  LYS A 415      23.387  35.845   6.440  1.00  4.760          C  
ATOM   6570  CG  LYS A 415      24.108  34.510   6.272  1.00  4.760          C  
ATOM   6571  CD  LYS A 415      25.623  34.680   6.359  1.00  4.760          C  
ATOM   6572  CE  LYS A 415      26.347  33.354   6.164  1.00  4.760          C  
ATOM   6573  NZ  LYS A 415      27.831  33.518   6.221  1.00  4.760          N  
ATOM   6574  H   LYS A 415      21.859  37.920   6.512  1.00  3.700          H  
ATOM   6575  HA  LYS A 415      21.657  35.363   5.267  1.00  4.240          H  
ATOM   6576 1HB  LYS A 415      23.805  36.541   5.712  1.00  5.710          H  
ATOM   6577 2HB  LYS A 415      23.616  36.229   7.433  1.00  5.710          H  
ATOM   6578 1HG  LYS A 415      23.790  33.830   7.057  1.00  5.710          H  
ATOM   6579 2HG  LYS A 415      23.844  34.075   5.308  1.00  5.710          H  
ATOM   6580 1HD  LYS A 415      25.954  35.382   5.591  1.00  5.710          H  
ATOM   6581 2HD  LYS A 415      25.884  35.086   7.336  1.00  5.710          H  
ATOM   6582 1HE  LYS A 415      26.037  32.661   6.945  1.00  5.710          H  
ATOM   6583 2HE  LYS A 415      26.076  32.937   5.194  1.00  5.710          H  
ATOM   6584 1HZ  LYS A 415      28.278  32.621   6.088  1.00  5.710          H  
ATOM   6585 2HZ  LYS A 415      28.129  34.152   5.491  1.00  5.710          H  
ATOM   6586 3HZ  LYS A 415      28.098  33.894   7.120  1.00  5.710          H  
ATOM   6587  N   ASN A 416      20.719  33.727   6.842  1.00  3.160          N  
ATOM   6588  CA  ASN A 416      20.050  32.697   7.640  1.00  3.310          C  
ATOM   6589  C   ASN A 416      18.806  33.176   8.401  1.00  3.170          C  
ATOM   6590  O   ASN A 416      18.380  32.537   9.365  1.00  3.570          O  
ATOM   6591  CB  ASN A 416      21.031  32.047   8.592  1.00  4.570          C  
ATOM   6592  CG  ASN A 416      22.142  31.353   7.864  1.00  4.570          C  
ATOM   6593  OD1 ASN A 416      21.947  30.810   6.767  1.00  4.570          O  
ATOM   6594  ND2 ASN A 416      23.310  31.348   8.454  1.00  4.570          N  
ATOM   6595  H   ASN A 416      20.808  33.550   5.849  1.00  3.790          H  
ATOM   6596  HA  ASN A 416      19.702  31.927   6.951  1.00  3.970          H  
ATOM   6597 1HB  ASN A 416      21.453  32.792   9.264  1.00  5.490          H  
ATOM   6598 2HB  ASN A 416      20.509  31.315   9.206  1.00  5.490          H  
ATOM   6599 1HD2 ASN A 416      24.087  30.893   8.020  1.00  5.490          H  
ATOM   6600 2HD2 ASN A 416      23.423  31.796   9.341  1.00  5.490          H  
ATOM   6601  N   HIS A 417      18.173  34.239   7.922  1.00  3.120          N  
ATOM   6602  CA  HIS A 417      16.940  34.748   8.512  1.00  3.480          C  
ATOM   6603  C   HIS A 417      15.863  33.688   8.442  1.00  3.170          C  
ATOM   6604  O   HIS A 417      15.786  32.942   7.463  1.00  3.460          O  
ATOM   6605  CB  HIS A 417      16.436  35.998   7.799  1.00  4.730          C  
ATOM   6606  CG  HIS A 417      15.354  36.720   8.528  1.00  4.730          C  
ATOM   6607  ND1 HIS A 417      14.026  36.319   8.513  1.00  4.730          N  
ATOM   6608  CD2 HIS A 417      15.407  37.833   9.299  1.00  4.730          C  
ATOM   6609  CE1 HIS A 417      13.319  37.171   9.264  1.00  4.730          C  
ATOM   6610  NE2 HIS A 417      14.138  38.085   9.740  1.00  4.730          N  
ATOM   6611  H   HIS A 417      18.610  34.766   7.157  1.00  3.740          H  
ATOM   6612  HA  HIS A 417      17.107  34.994   9.560  1.00  4.180          H  
ATOM   6613 1HB  HIS A 417      17.245  36.657   7.625  1.00  5.670          H  
ATOM   6614 2HB  HIS A 417      16.039  35.731   6.830  1.00  5.670          H  
ATOM   6615  HD2 HIS A 417      16.295  38.419   9.526  1.00  5.670          H  
ATOM   6616  HE1 HIS A 417      12.258  37.147   9.462  1.00  5.670          H  
ATOM   6617  HE2 HIS A 417      13.874  38.860  10.337  1.00  5.670          H  
ATOM   6618  N   ASN A 418      14.983  33.649   9.435  1.00  2.960          N  
ATOM   6619  CA  ASN A 418      13.894  32.676   9.464  1.00  2.860          C  
ATOM   6620  C   ASN A 418      13.153  32.548   8.127  1.00  2.640          C  
ATOM   6621  O   ASN A 418      12.769  31.448   7.731  1.00  3.050          O  
ATOM   6622  CB  ASN A 418      12.881  33.086  10.518  1.00  4.040          C  
ATOM   6623  CG  ASN A 418      13.360  32.912  11.906  1.00  4.040          C  
ATOM   6624  OD1 ASN A 418      14.295  32.158  12.186  1.00  4.040          O  
ATOM   6625  ND2 ASN A 418      12.737  33.616  12.808  1.00  4.040          N  
ATOM   6626  H   ASN A 418      15.093  34.285  10.215  1.00  3.550          H  
ATOM   6627  HA  ASN A 418      14.312  31.697   9.705  1.00  3.430          H  
ATOM   6628 1HB  ASN A 418      12.610  34.133  10.367  1.00  4.850          H  
ATOM   6629 2HB  ASN A 418      11.977  32.504  10.397  1.00  4.850          H  
ATOM   6630 1HD2 ASN A 418      13.011  33.552  13.768  1.00  4.850          H  
ATOM   6631 2HD2 ASN A 418      11.988  34.222  12.542  1.00  4.850          H  
ATOM   6632  N   LEU A 419      12.977  33.656   7.405  1.00  2.450          N  
ATOM   6633  CA  LEU A 419      12.204  33.641   6.167  1.00  2.560          C  
ATOM   6634  C   LEU A 419      12.972  33.243   4.897  1.00  2.480          C  
ATOM   6635  O   LEU A 419      12.408  33.303   3.806  1.00  2.730          O  
ATOM   6636  CB  LEU A 419      11.569  35.015   5.976  1.00  3.540          C  
ATOM   6637  CG  LEU A 419      10.191  35.268   6.673  1.00  3.540          C  
ATOM   6638  CD1 LEU A 419      10.226  34.992   8.170  1.00  3.540          C  
ATOM   6639  CD2 LEU A 419       9.874  36.666   6.446  1.00  3.540          C  
ATOM   6640  H   LEU A 419      13.331  34.559   7.754  1.00  2.940          H  
ATOM   6641  HA  LEU A 419      11.403  32.915   6.291  1.00  3.070          H  
ATOM   6642 1HB  LEU A 419      12.267  35.763   6.348  1.00  4.250          H  
ATOM   6643 2HB  LEU A 419      11.433  35.186   4.910  1.00  4.250          H  
ATOM   6644  HG  LEU A 419       9.431  34.626   6.242  1.00  4.250          H  
ATOM   6645 1HD1 LEU A 419       9.259  35.207   8.590  1.00  4.250          H  
ATOM   6646 2HD1 LEU A 419      10.461  33.977   8.353  1.00  4.250          H  
ATOM   6647 3HD1 LEU A 419      10.954  35.605   8.634  1.00  4.250          H  
ATOM   6648 1HD2 LEU A 419       8.941  36.933   6.888  1.00  4.250          H  
ATOM   6649 2HD2 LEU A 419      10.663  37.266   6.893  1.00  4.250          H  
ATOM   6650 3HD2 LEU A 419       9.834  36.844   5.375  1.00  4.250          H  
ATOM   6651  N   VAL A 420      14.267  32.928   5.002  1.00  2.310          N  
ATOM   6652  CA  VAL A 420      15.021  32.483   3.833  1.00  2.470          C  
ATOM   6653  C   VAL A 420      15.664  31.167   4.236  1.00  2.340          C  
ATOM   6654  O   VAL A 420      16.128  30.364   3.413  1.00  2.330          O  
ATOM   6655  CB  VAL A 420      16.055  33.534   3.355  1.00  3.390          C  
ATOM   6656  CG1 VAL A 420      15.306  34.826   2.933  1.00  3.390          C  
ATOM   6657  CG2 VAL A 420      17.079  33.816   4.453  1.00  3.390          C  
ATOM   6658  H   VAL A 420      14.709  32.889   5.927  1.00  2.770          H  
ATOM   6659  HA  VAL A 420      14.339  32.306   3.017  1.00  2.960          H  
ATOM   6660  HB  VAL A 420      16.571  33.151   2.473  1.00  4.070          H  
ATOM   6661 1HG1 VAL A 420      16.001  35.567   2.573  1.00  4.070          H  
ATOM   6662 2HG1 VAL A 420      14.596  34.581   2.142  1.00  4.070          H  
ATOM   6663 3HG1 VAL A 420      14.768  35.237   3.787  1.00  4.070          H  
ATOM   6664 1HG2 VAL A 420      17.805  34.556   4.108  1.00  4.070          H  
ATOM   6665 2HG2 VAL A 420      16.573  34.194   5.316  1.00  4.070          H  
ATOM   6666 3HG2 VAL A 420      17.608  32.904   4.718  1.00  4.070          H  
ATOM   6667  N   ALA A 421      15.720  30.984   5.547  1.00  2.600          N  
ATOM   6668  CA  ALA A 421      16.332  29.812   6.130  1.00  2.850          C  
ATOM   6669  C   ALA A 421      15.591  28.564   5.707  1.00  2.460          C  
ATOM   6670  O   ALA A 421      14.363  28.548   5.601  1.00  2.920          O  
ATOM   6671  CB  ALA A 421      16.354  29.905   7.646  1.00  3.890          C  
ATOM   6672  H   ALA A 421      15.366  31.725   6.161  1.00  3.120          H  
ATOM   6673  HA  ALA A 421      17.356  29.743   5.764  1.00  3.420          H  
ATOM   6674 1HB  ALA A 421      16.830  29.019   8.061  1.00  4.670          H  
ATOM   6675 2HB  ALA A 421      16.910  30.786   7.952  1.00  4.670          H  
ATOM   6676 3HB  ALA A 421      15.333  29.976   8.016  1.00  4.670          H  
ATOM   6677  N   SER A 422      16.363  27.516   5.467  1.00  2.190          N  
ATOM   6678  CA  SER A 422      15.888  26.182   5.126  1.00  2.150          C  
ATOM   6679  C   SER A 422      14.934  26.094   3.927  1.00  1.800          C  
ATOM   6680  O   SER A 422      14.242  25.088   3.773  1.00  2.000          O  
ATOM   6681  CB  SER A 422      15.231  25.557   6.346  1.00  3.030          C  
ATOM   6682  OG  SER A 422      16.146  25.452   7.412  1.00  3.030          O  
ATOM   6683  H   SER A 422      17.359  27.639   5.559  1.00  2.630          H  
ATOM   6684  HA  SER A 422      16.766  25.580   4.887  1.00  2.580          H  
ATOM   6685 1HB  SER A 422      14.374  26.156   6.652  1.00  3.630          H  
ATOM   6686 2HB  SER A 422      14.859  24.566   6.090  1.00  3.630          H  
ATOM   6687  HG  SER A 422      15.658  25.055   8.137  1.00  3.630          H  
ATOM   6688  N   LEU A 423      14.976  27.061   3.000  1.00  1.570          N  
ATOM   6689  CA  LEU A 423      14.110  26.964   1.821  1.00  1.670          C  
ATOM   6690  C   LEU A 423      14.763  26.158   0.712  1.00  1.490          C  
ATOM   6691  O   LEU A 423      14.128  25.814  -0.278  1.00  1.670          O  
ATOM   6692  CB  LEU A 423      13.837  28.347   1.212  1.00  2.300          C  
ATOM   6693  CG  LEU A 423      13.127  29.406   2.046  1.00  2.300          C  
ATOM   6694  CD1 LEU A 423      13.090  30.684   1.222  1.00  2.300          C  
ATOM   6695  CD2 LEU A 423      11.760  28.971   2.420  1.00  2.300          C  
ATOM   6696  H   LEU A 423      15.531  27.911   3.155  1.00  1.880          H  
ATOM   6697  HA  LEU A 423      13.180  26.470   2.099  1.00  2.000          H  
ATOM   6698 1HB  LEU A 423      14.794  28.774   0.921  1.00  2.760          H  
ATOM   6699 2HB  LEU A 423      13.245  28.200   0.310  1.00  2.760          H  
ATOM   6700  HG  LEU A 423      13.689  29.589   2.954  1.00  2.760          H  
ATOM   6701 1HD1 LEU A 423      12.610  31.471   1.790  1.00  2.760          H  
ATOM   6702 2HD1 LEU A 423      14.113  30.976   0.986  1.00  2.760          H  
ATOM   6703 3HD1 LEU A 423      12.542  30.524   0.309  1.00  2.760          H  
ATOM   6704 1HD2 LEU A 423      11.283  29.747   3.014  1.00  2.760          H  
ATOM   6705 2HD2 LEU A 423      11.170  28.783   1.519  1.00  2.760          H  
ATOM   6706 3HD2 LEU A 423      11.832  28.067   3.009  1.00  2.760          H  
ATOM   6707  N   GLY A 424      16.061  25.895   0.859  1.00  1.400          N  
ATOM   6708  CA  GLY A 424      16.867  25.257  -0.189  1.00  1.410          C  
ATOM   6709  C   GLY A 424      17.421  26.338  -1.125  1.00  1.340          C  
ATOM   6710  O   GLY A 424      18.047  26.062  -2.153  1.00  1.500          O  
ATOM   6711  H   GLY A 424      16.499  26.166   1.728  1.00  1.680          H  
ATOM   6712 1HA  GLY A 424      17.686  24.692   0.259  1.00  1.690          H  
ATOM   6713 2HA  GLY A 424      16.253  24.554  -0.748  1.00  1.690          H  
ATOM   6714  N   LEU A 425      17.113  27.580  -0.783  1.00  1.280          N  
ATOM   6715  CA  LEU A 425      17.521  28.756  -1.517  1.00  1.250          C  
ATOM   6716  C   LEU A 425      18.279  29.698  -0.599  1.00  1.360          C  
ATOM   6717  O   LEU A 425      17.936  29.863   0.568  1.00  1.470          O  
ATOM   6718  CB  LEU A 425      16.292  29.507  -2.076  1.00  1.760          C  
ATOM   6719  CG  LEU A 425      15.520  28.853  -3.244  1.00  1.760          C  
ATOM   6720  CD1 LEU A 425      14.449  27.903  -2.711  1.00  1.760          C  
ATOM   6721  CD2 LEU A 425      14.877  29.927  -4.102  1.00  1.760          C  
ATOM   6722  H   LEU A 425      16.578  27.703   0.060  1.00  1.540          H  
ATOM   6723  HA  LEU A 425      18.177  28.458  -2.336  1.00  1.500          H  
ATOM   6724 1HB  LEU A 425      15.589  29.650  -1.260  1.00  2.110          H  
ATOM   6725 2HB  LEU A 425      16.619  30.485  -2.403  1.00  2.110          H  
ATOM   6726  HG  LEU A 425      16.214  28.294  -3.843  1.00  2.110          H  
ATOM   6727 1HD1 LEU A 425      13.920  27.443  -3.538  1.00  2.110          H  
ATOM   6728 2HD1 LEU A 425      14.897  27.134  -2.133  1.00  2.110          H  
ATOM   6729 3HD1 LEU A 425      13.738  28.449  -2.096  1.00  2.110          H  
ATOM   6730 1HD2 LEU A 425      14.355  29.460  -4.933  1.00  2.110          H  
ATOM   6731 2HD2 LEU A 425      14.173  30.496  -3.514  1.00  2.110          H  
ATOM   6732 3HD2 LEU A 425      15.643  30.586  -4.492  1.00  2.110          H  
ATOM   6733  N   GLN A 426      19.288  30.359  -1.122  1.00  1.430          N  
ATOM   6734  CA  GLN A 426      19.958  31.397  -0.357  1.00  1.580          C  
ATOM   6735  C   GLN A 426      19.109  32.618  -0.597  1.00  1.490          C  
ATOM   6736  O   GLN A 426      18.427  32.661  -1.620  1.00  1.390          O  
ATOM   6737  CB  GLN A 426      21.391  31.623  -0.828  1.00  2.150          C  
ATOM   6738  CG  GLN A 426      22.309  30.431  -0.623  1.00  2.150          C  
ATOM   6739  CD  GLN A 426      23.723  30.733  -1.071  1.00  2.150          C  
ATOM   6740  OE1 GLN A 426      23.986  31.856  -1.514  1.00  2.150          O  
ATOM   6741  NE2 GLN A 426      24.623  29.757  -0.960  1.00  2.150          N  
ATOM   6742  H   GLN A 426      19.570  30.161  -2.074  1.00  1.720          H  
ATOM   6743  HA  GLN A 426      19.945  31.158   0.708  1.00  1.900          H  
ATOM   6744 1HB  GLN A 426      21.393  31.874  -1.884  1.00  2.580          H  
ATOM   6745 2HB  GLN A 426      21.815  32.471  -0.290  1.00  2.580          H  
ATOM   6746 1HG  GLN A 426      22.329  30.181   0.438  1.00  2.580          H  
ATOM   6747 2HG  GLN A 426      21.934  29.584  -1.199  1.00  2.580          H  
ATOM   6748 1HE2 GLN A 426      25.607  29.910  -1.244  1.00  2.580          H  
ATOM   6749 2HE2 GLN A 426      24.359  28.866  -0.593  1.00  2.580          H  
ATOM   6750  N   GLU A 427      19.182  33.656   0.228  1.00  1.560          N  
ATOM   6751  CA  GLU A 427      18.324  34.803  -0.067  1.00  1.520          C  
ATOM   6752  C   GLU A 427      18.602  35.382  -1.462  1.00  1.480          C  
ATOM   6753  O   GLU A 427      17.692  35.919  -2.103  1.00  1.410          O  
ATOM   6754  CB  GLU A 427      18.483  35.878   1.012  1.00  2.140          C  
ATOM   6755  CG  GLU A 427      19.901  36.458   1.231  1.00  2.140          C  
ATOM   6756  CD  GLU A 427      20.740  35.644   2.203  1.00  2.140          C  
ATOM   6757  OE1 GLU A 427      20.474  34.464   2.355  1.00  2.140          O  
ATOM   6758  OE2 GLU A 427      21.652  36.189   2.774  1.00  2.140          O  
ATOM   6759  H   GLU A 427      19.762  33.642   1.072  1.00  1.870          H  
ATOM   6760  HA  GLU A 427      17.288  34.463  -0.042  1.00  1.820          H  
ATOM   6761 1HB  GLU A 427      17.817  36.693   0.779  1.00  2.570          H  
ATOM   6762 2HB  GLU A 427      18.180  35.474   1.959  1.00  2.570          H  
ATOM   6763 1HG  GLU A 427      20.431  36.543   0.296  1.00  2.570          H  
ATOM   6764 2HG  GLU A 427      19.791  37.466   1.635  1.00  2.570          H  
ATOM   6765  N   ALA A 428      19.842  35.220  -1.950  1.00  1.570          N  
ATOM   6766  CA  ALA A 428      20.239  35.637  -3.282  1.00  1.600          C  
ATOM   6767  C   ALA A 428      19.472  34.864  -4.354  1.00  1.480          C  
ATOM   6768  O   ALA A 428      19.178  35.403  -5.428  1.00  1.470          O  
ATOM   6769  CB  ALA A 428      21.726  35.418  -3.470  1.00  2.230          C  
ATOM   6770  H   ALA A 428      20.550  34.809  -1.353  1.00  1.880          H  
ATOM   6771  HA  ALA A 428      20.008  36.696  -3.389  1.00  1.920          H  
ATOM   6772 1HB  ALA A 428      22.017  35.753  -4.465  1.00  2.670          H  
ATOM   6773 2HB  ALA A 428      22.276  35.982  -2.719  1.00  2.670          H  
ATOM   6774 3HB  ALA A 428      21.953  34.355  -3.364  1.00  2.670          H  
ATOM   6775  N   GLU A 429      19.194  33.580  -4.075  1.00  1.430          N  
ATOM   6776  CA  GLU A 429      18.516  32.700  -5.006  1.00  1.360          C  
ATOM   6777  C   GLU A 429      17.046  33.003  -4.971  1.00  1.240          C  
ATOM   6778  O   GLU A 429      16.373  32.934  -5.997  1.00  1.210          O  
ATOM   6779  CB  GLU A 429      18.744  31.231  -4.654  1.00  1.930          C  
ATOM   6780  CG  GLU A 429      20.172  30.760  -4.786  1.00  1.930          C  
ATOM   6781  CD  GLU A 429      20.670  30.867  -6.175  1.00  1.930          C  
ATOM   6782  OE1 GLU A 429      19.931  30.543  -7.064  1.00  1.930          O  
ATOM   6783  OE2 GLU A 429      21.785  31.280  -6.356  1.00  1.930          O  
ATOM   6784  H   GLU A 429      19.423  33.191  -3.168  1.00  1.720          H  
ATOM   6785  HA  GLU A 429      18.890  32.887  -6.012  1.00  1.630          H  
ATOM   6786 1HB  GLU A 429      18.436  31.062  -3.646  1.00  2.320          H  
ATOM   6787 2HB  GLU A 429      18.123  30.605  -5.292  1.00  2.320          H  
ATOM   6788 1HG  GLU A 429      20.804  31.367  -4.142  1.00  2.320          H  
ATOM   6789 2HG  GLU A 429      20.238  29.724  -4.453  1.00  2.320          H  
ATOM   6790  N   VAL A 430      16.537  33.362  -3.790  1.00  1.220          N  
ATOM   6791  CA  VAL A 430      15.123  33.665  -3.693  1.00  1.170          C  
ATOM   6792  C   VAL A 430      14.880  34.884  -4.566  1.00  1.180          C  
ATOM   6793  O   VAL A 430      13.930  34.905  -5.350  1.00  1.130          O  
ATOM   6794  CB  VAL A 430      14.655  33.966  -2.250  1.00  1.660          C  
ATOM   6795  CG1 VAL A 430      13.196  34.424  -2.287  1.00  1.660          C  
ATOM   6796  CG2 VAL A 430      14.808  32.740  -1.347  1.00  1.660          C  
ATOM   6797  H   VAL A 430      17.156  33.357  -2.973  1.00  1.460          H  
ATOM   6798  HA  VAL A 430      14.545  32.833  -4.086  1.00  1.400          H  
ATOM   6799  HB  VAL A 430      15.255  34.781  -1.843  1.00  1.990          H  
ATOM   6800 1HG1 VAL A 430      12.883  34.634  -1.303  1.00  1.990          H  
ATOM   6801 2HG1 VAL A 430      13.081  35.318  -2.896  1.00  1.990          H  
ATOM   6802 3HG1 VAL A 430      12.573  33.631  -2.698  1.00  1.990          H  
ATOM   6803 1HG2 VAL A 430      14.479  32.993  -0.340  1.00  1.990          H  
ATOM   6804 2HG2 VAL A 430      14.206  31.927  -1.728  1.00  1.990          H  
ATOM   6805 3HG2 VAL A 430      15.851  32.438  -1.316  1.00  1.990          H  
ATOM   6806  N   SER A 431      15.754  35.889  -4.434  1.00  1.270          N  
ATOM   6807  CA  SER A 431      15.661  37.106  -5.221  1.00  1.310          C  
ATOM   6808  C   SER A 431      15.756  36.804  -6.717  1.00  1.280          C  
ATOM   6809  O   SER A 431      14.920  37.284  -7.492  1.00  1.260          O  
ATOM   6810  CB  SER A 431      16.754  38.062  -4.806  1.00  1.820          C  
ATOM   6811  OG  SER A 431      16.690  39.250  -5.538  1.00  1.820          O  
ATOM   6812  H   SER A 431      16.496  35.812  -3.731  1.00  1.520          H  
ATOM   6813  HA  SER A 431      14.695  37.570  -5.025  1.00  1.570          H  
ATOM   6814 1HB  SER A 431      16.662  38.275  -3.741  1.00  2.180          H  
ATOM   6815 2HB  SER A 431      17.722  37.589  -4.957  1.00  2.180          H  
ATOM   6816  HG  SER A 431      17.409  39.794  -5.213  1.00  2.180          H  
ATOM   6817  N   HIS A 432      16.734  35.973  -7.131  1.00  1.300          N  
ATOM   6818  CA  HIS A 432      16.865  35.622  -8.542  1.00  1.300          C  
ATOM   6819  C   HIS A 432      15.581  34.988  -9.043  1.00  1.200          C  
ATOM   6820  O   HIS A 432      15.087  35.340 -10.123  1.00  1.200          O  
ATOM   6821  CB  HIS A 432      18.012  34.635  -8.800  1.00  1.820          C  
ATOM   6822  CG  HIS A 432      18.171  34.299 -10.275  1.00  1.820          C  
ATOM   6823  ND1 HIS A 432      18.738  35.179 -11.168  1.00  1.820          N  
ATOM   6824  CD2 HIS A 432      17.819  33.202 -11.002  1.00  1.820          C  
ATOM   6825  CE1 HIS A 432      18.733  34.648 -12.376  1.00  1.820          C  
ATOM   6826  NE2 HIS A 432      18.179  33.455 -12.319  1.00  1.820          N  
ATOM   6827  H   HIS A 432      17.431  35.628  -6.464  1.00  1.560          H  
ATOM   6828  HA  HIS A 432      17.046  36.522  -9.129  1.00  1.560          H  
ATOM   6829 1HB  HIS A 432      18.948  35.052  -8.425  1.00  2.180          H  
ATOM   6830 2HB  HIS A 432      17.827  33.708  -8.253  1.00  2.180          H  
ATOM   6831  HD1 HIS A 432      18.931  36.146 -10.995  1.00  2.180          H  
ATOM   6832  HD2 HIS A 432      17.337  32.261 -10.731  1.00  2.180          H  
ATOM   6833  HE1 HIS A 432      19.140  35.202 -13.220  1.00  2.180          H  
ATOM   6834  N   SER A 433      15.059  34.018  -8.290  1.00  1.150          N  
ATOM   6835  CA  SER A 433      13.862  33.350  -8.724  1.00  1.090          C  
ATOM   6836  C   SER A 433      12.722  34.334  -8.872  1.00  1.090          C  
ATOM   6837  O   SER A 433      12.049  34.314  -9.897  1.00  1.100          O  
ATOM   6838  CB  SER A 433      13.477  32.240  -7.753  1.00  1.550          C  
ATOM   6839  OG  SER A 433      14.406  31.185  -7.773  1.00  1.550          O  
ATOM   6840  H   SER A 433      15.506  33.725  -7.415  1.00  1.380          H  
ATOM   6841  HA  SER A 433      14.061  32.902  -9.691  1.00  1.310          H  
ATOM   6842 1HB  SER A 433      13.425  32.653  -6.746  1.00  1.860          H  
ATOM   6843 2HB  SER A 433      12.492  31.864  -8.001  1.00  1.860          H  
ATOM   6844  HG  SER A 433      14.104  30.558  -7.112  1.00  1.860          H  
ATOM   6845  N   LEU A 434      12.557  35.272  -7.932  1.00  1.100          N  
ATOM   6846  CA  LEU A 434      11.455  36.224  -8.042  1.00  1.160          C  
ATOM   6847  C   LEU A 434      11.577  37.066  -9.331  1.00  1.210          C  
ATOM   6848  O   LEU A 434      10.564  37.335  -9.995  1.00  1.230          O  
ATOM   6849  CB  LEU A 434      11.370  37.083  -6.776  1.00  1.600          C  
ATOM   6850  CG  LEU A 434      10.927  36.316  -5.445  1.00  1.600          C  
ATOM   6851  CD1 LEU A 434      11.064  37.260  -4.249  1.00  1.600          C  
ATOM   6852  CD2 LEU A 434       9.485  35.793  -5.556  1.00  1.600          C  
ATOM   6853  H   LEU A 434      13.149  35.258  -7.092  1.00  1.320          H  
ATOM   6854  HA  LEU A 434      10.537  35.673  -8.100  1.00  1.390          H  
ATOM   6855 1HB  LEU A 434      12.345  37.541  -6.603  1.00  1.920          H  
ATOM   6856 2HB  LEU A 434      10.649  37.867  -6.957  1.00  1.920          H  
ATOM   6857  HG  LEU A 434      11.583  35.475  -5.283  1.00  1.920          H  
ATOM   6858 1HD1 LEU A 434      10.786  36.734  -3.339  1.00  1.920          H  
ATOM   6859 2HD1 LEU A 434      12.097  37.590  -4.173  1.00  1.920          H  
ATOM   6860 3HD1 LEU A 434      10.414  38.113  -4.380  1.00  1.920          H  
ATOM   6861 1HD2 LEU A 434       9.225  35.281  -4.632  1.00  1.920          H  
ATOM   6862 2HD2 LEU A 434       8.808  36.624  -5.711  1.00  1.920          H  
ATOM   6863 3HD2 LEU A 434       9.380  35.092  -6.377  1.00  1.920          H  
ATOM   6864  N   GLU A 435      12.804  37.448  -9.714  1.00  1.250          N  
ATOM   6865  CA  GLU A 435      13.003  38.176 -10.973  1.00  1.310          C  
ATOM   6866  C   GLU A 435      12.583  37.314 -12.183  1.00  1.220          C  
ATOM   6867  O   GLU A 435      12.114  37.835 -13.208  1.00  1.230          O  
ATOM   6868  CB  GLU A 435      14.452  38.647 -11.135  1.00  1.810          C  
ATOM   6869  CG  GLU A 435      14.868  39.784 -10.190  1.00  1.810          C  
ATOM   6870  CD  GLU A 435      16.307  40.225 -10.388  1.00  1.810          C  
ATOM   6871  OE1 GLU A 435      17.015  39.551 -11.097  1.00  1.810          O  
ATOM   6872  OE2 GLU A 435      16.688  41.245  -9.842  1.00  1.810          O  
ATOM   6873  H   GLU A 435      13.598  37.269  -9.083  1.00  1.500          H  
ATOM   6874  HA  GLU A 435      12.367  39.062 -10.957  1.00  1.570          H  
ATOM   6875 1HB  GLU A 435      15.121  37.807 -10.954  1.00  2.170          H  
ATOM   6876 2HB  GLU A 435      14.613  38.980 -12.159  1.00  2.170          H  
ATOM   6877 1HG  GLU A 435      14.206  40.636 -10.360  1.00  2.170          H  
ATOM   6878 2HG  GLU A 435      14.727  39.453  -9.160  1.00  2.170          H  
ATOM   6879  N   LEU A 436      12.772  35.986 -12.096  1.00  1.160          N  
ATOM   6880  CA  LEU A 436      12.379  35.124 -13.209  1.00  1.130          C  
ATOM   6881  C   LEU A 436      10.880  35.219 -13.414  1.00  1.060          C  
ATOM   6882  O   LEU A 436      10.428  35.268 -14.555  1.00  1.050          O  
ATOM   6883  CB  LEU A 436      12.701  33.640 -12.964  1.00  1.590          C  
ATOM   6884  CG  LEU A 436      14.172  33.223 -12.873  1.00  1.590          C  
ATOM   6885  CD1 LEU A 436      14.220  31.766 -12.474  1.00  1.590          C  
ATOM   6886  CD2 LEU A 436      14.893  33.445 -14.190  1.00  1.590          C  
ATOM   6887  H   LEU A 436      13.219  35.594 -11.257  1.00  1.390          H  
ATOM   6888  HA  LEU A 436      12.861  35.472 -14.118  1.00  1.360          H  
ATOM   6889 1HB  LEU A 436      12.209  33.323 -12.057  1.00  1.910          H  
ATOM   6890 2HB  LEU A 436      12.266  33.069 -13.782  1.00  1.910          H  
ATOM   6891  HG  LEU A 436      14.663  33.803 -12.093  1.00  1.910          H  
ATOM   6892 1HD1 LEU A 436      15.250  31.473 -12.374  1.00  1.910          H  
ATOM   6893 2HD1 LEU A 436      13.711  31.621 -11.527  1.00  1.910          H  
ATOM   6894 3HD1 LEU A 436      13.734  31.162 -13.236  1.00  1.910          H  
ATOM   6895 1HD2 LEU A 436      15.932  33.132 -14.083  1.00  1.910          H  
ATOM   6896 2HD2 LEU A 436      14.416  32.861 -14.976  1.00  1.910          H  
ATOM   6897 3HD2 LEU A 436      14.869  34.498 -14.456  1.00  1.910          H  
ATOM   6898  N   PHE A 437      10.121  35.319 -12.314  1.00  1.050          N  
ATOM   6899  CA  PHE A 437       8.654  35.403 -12.379  1.00  1.040          C  
ATOM   6900  C   PHE A 437       8.220  36.643 -13.099  1.00  1.060          C  
ATOM   6901  O   PHE A 437       7.283  36.594 -13.895  1.00  1.070          O  
ATOM   6902  CB  PHE A 437       8.009  35.406 -10.998  1.00  1.460          C  
ATOM   6903  CG  PHE A 437       8.093  34.128 -10.430  1.00  1.460          C  
ATOM   6904  CD1 PHE A 437       9.190  33.820  -9.799  1.00  1.460          C  
ATOM   6905  CD2 PHE A 437       7.123  33.234 -10.534  1.00  1.460          C  
ATOM   6906  CE1 PHE A 437       9.426  32.631  -9.275  1.00  1.460          C  
ATOM   6907  CE2 PHE A 437       7.313  32.022 -10.001  1.00  1.460          C  
ATOM   6908  CZ  PHE A 437       8.498  31.718  -9.381  1.00  1.460          C  
ATOM   6909  H   PHE A 437      10.612  35.267 -11.413  1.00  1.260          H  
ATOM   6910  HA  PHE A 437       8.290  34.536 -12.925  1.00  1.250          H  
ATOM   6911 1HB  PHE A 437       8.501  36.113 -10.346  1.00  1.750          H  
ATOM   6912 2HB  PHE A 437       6.962  35.693 -11.075  1.00  1.750          H  
ATOM   6913  HD1 PHE A 437       9.893  34.570  -9.749  1.00  1.750          H  
ATOM   6914  HD2 PHE A 437       6.201  33.488 -11.053  1.00  1.750          H  
ATOM   6915  HE1 PHE A 437      10.363  32.417  -8.784  1.00  1.750          H  
ATOM   6916  HE2 PHE A 437       6.549  31.294 -10.075  1.00  1.750          H  
ATOM   6917  HZ  PHE A 437       8.676  30.732  -8.980  1.00  1.750          H  
ATOM   6918  N   GLU A 438       8.902  37.761 -12.848  1.00  1.140          N  
ATOM   6919  CA  GLU A 438       8.541  38.981 -13.563  1.00  1.230          C  
ATOM   6920  C   GLU A 438       8.727  38.719 -15.066  1.00  1.190          C  
ATOM   6921  O   GLU A 438       7.878  39.072 -15.890  1.00  1.220          O  
ATOM   6922  CB  GLU A 438       9.426  40.149 -13.129  1.00  1.690          C  
ATOM   6923  CG  GLU A 438       9.211  40.644 -11.700  1.00  1.690          C  
ATOM   6924  CD  GLU A 438      10.208  41.704 -11.343  1.00  1.690          C  
ATOM   6925  OE1 GLU A 438      11.041  41.992 -12.164  1.00  1.690          O  
ATOM   6926  OE2 GLU A 438      10.151  42.229 -10.254  1.00  1.690          O  
ATOM   6927  H   GLU A 438       9.627  37.748 -12.117  1.00  1.370          H  
ATOM   6928  HA  GLU A 438       7.500  39.222 -13.364  1.00  1.480          H  
ATOM   6929 1HB  GLU A 438      10.473  39.859 -13.220  1.00  2.020          H  
ATOM   6930 2HB  GLU A 438       9.264  40.991 -13.801  1.00  2.020          H  
ATOM   6931 1HG  GLU A 438       8.201  41.047 -11.601  1.00  2.020          H  
ATOM   6932 2HG  GLU A 438       9.311  39.803 -11.008  1.00  2.020          H  
ATOM   6933  N   GLY A 439       9.812  38.022 -15.404  1.00  1.170          N  
ATOM   6934  CA  GLY A 439      10.093  37.645 -16.781  1.00  1.170          C  
ATOM   6935  C   GLY A 439       8.992  36.758 -17.375  1.00  1.100          C  
ATOM   6936  O   GLY A 439       8.432  37.077 -18.433  1.00  1.130          O  
ATOM   6937  H   GLY A 439      10.500  37.808 -14.669  1.00  1.400          H  
ATOM   6938 1HA  GLY A 439      10.214  38.540 -17.385  1.00  1.400          H  
ATOM   6939 2HA  GLY A 439      11.039  37.103 -16.805  1.00  1.400          H  
ATOM   6940  N   LEU A 440       8.665  35.667 -16.679  1.00  1.030          N  
ATOM   6941  CA  LEU A 440       7.682  34.709 -17.154  1.00  0.980          C  
ATOM   6942  C   LEU A 440       6.285  35.298 -17.255  1.00  0.960          C  
ATOM   6943  O   LEU A 440       5.571  34.999 -18.210  1.00  0.960          O  
ATOM   6944  CB  LEU A 440       7.584  33.482 -16.214  1.00  1.390          C  
ATOM   6945  CG  LEU A 440       8.539  32.234 -16.398  1.00  1.390          C  
ATOM   6946  CD1 LEU A 440       8.527  31.751 -17.837  1.00  1.390          C  
ATOM   6947  CD2 LEU A 440       9.936  32.565 -15.907  1.00  1.390          C  
ATOM   6948  H   LEU A 440       9.166  35.497 -15.807  1.00  1.240          H  
ATOM   6949  HA  LEU A 440       7.971  34.402 -18.152  1.00  1.180          H  
ATOM   6950 1HB  LEU A 440       7.691  33.834 -15.193  1.00  1.670          H  
ATOM   6951 2HB  LEU A 440       6.604  33.092 -16.331  1.00  1.670          H  
ATOM   6952  HG  LEU A 440       8.158  31.419 -15.805  1.00  1.670          H  
ATOM   6953 1HD1 LEU A 440       9.157  30.884 -17.909  1.00  1.670          H  
ATOM   6954 2HD1 LEU A 440       7.513  31.491 -18.142  1.00  1.670          H  
ATOM   6955 3HD1 LEU A 440       8.914  32.504 -18.509  1.00  1.670          H  
ATOM   6956 1HD2 LEU A 440      10.574  31.689 -16.003  1.00  1.670          H  
ATOM   6957 2HD2 LEU A 440      10.356  33.382 -16.492  1.00  1.670          H  
ATOM   6958 3HD2 LEU A 440       9.887  32.854 -14.861  1.00  1.670          H  
ATOM   6959  N   VAL A 441       5.878  36.156 -16.308  1.00  0.990          N  
ATOM   6960  CA  VAL A 441       4.525  36.670 -16.407  1.00  1.000          C  
ATOM   6961  C   VAL A 441       4.433  37.616 -17.591  1.00  1.050          C  
ATOM   6962  O   VAL A 441       3.419  37.593 -18.292  1.00  1.060          O  
ATOM   6963  CB  VAL A 441       4.074  37.374 -15.090  1.00  1.400          C  
ATOM   6964  CG1 VAL A 441       4.715  38.747 -14.887  1.00  1.400          C  
ATOM   6965  CG2 VAL A 441       2.590  37.511 -15.091  1.00  1.400          C  
ATOM   6966  H   VAL A 441       6.478  36.380 -15.516  1.00  1.190          H  
ATOM   6967  HA  VAL A 441       3.851  35.839 -16.580  1.00  1.200          H  
ATOM   6968  HB  VAL A 441       4.391  36.750 -14.262  1.00  1.680          H  
ATOM   6969 1HG1 VAL A 441       4.385  39.168 -13.939  1.00  1.680          H  
ATOM   6970 2HG1 VAL A 441       5.771  38.632 -14.870  1.00  1.680          H  
ATOM   6971 3HG1 VAL A 441       4.431  39.434 -15.678  1.00  1.680          H  
ATOM   6972 1HG2 VAL A 441       2.253  37.964 -14.167  1.00  1.680          H  
ATOM   6973 2HG2 VAL A 441       2.294  38.139 -15.922  1.00  1.680          H  
ATOM   6974 3HG2 VAL A 441       2.152  36.542 -15.188  1.00  1.680          H  
ATOM   6975  N   LYS A 442       5.473  38.416 -17.865  1.00  1.100          N  
ATOM   6976  CA  LYS A 442       5.417  39.293 -19.020  1.00  1.170          C  
ATOM   6977  C   LYS A 442       5.346  38.478 -20.313  1.00  1.150          C  
ATOM   6978  O   LYS A 442       4.567  38.806 -21.225  1.00  1.180          O  
ATOM   6979  CB  LYS A 442       6.619  40.236 -19.033  1.00  1.610          C  
ATOM   6980  CG  LYS A 442       6.578  41.325 -17.946  1.00  1.610          C  
ATOM   6981  CD  LYS A 442       7.838  42.195 -17.982  1.00  1.610          C  
ATOM   6982  CE  LYS A 442       7.844  43.259 -16.873  1.00  1.610          C  
ATOM   6983  NZ  LYS A 442       9.101  44.078 -16.908  1.00  1.610          N  
ATOM   6984  H   LYS A 442       6.291  38.447 -17.239  1.00  1.320          H  
ATOM   6985  HA  LYS A 442       4.515  39.890 -18.952  1.00  1.400          H  
ATOM   6986 1HB  LYS A 442       7.531  39.650 -18.878  1.00  1.930          H  
ATOM   6987 2HB  LYS A 442       6.700  40.717 -20.007  1.00  1.930          H  
ATOM   6988 1HG  LYS A 442       5.706  41.957 -18.105  1.00  1.930          H  
ATOM   6989 2HG  LYS A 442       6.488  40.862 -16.968  1.00  1.930          H  
ATOM   6990 1HD  LYS A 442       8.713  41.551 -17.851  1.00  1.930          H  
ATOM   6991 2HD  LYS A 442       7.915  42.690 -18.948  1.00  1.930          H  
ATOM   6992 1HE  LYS A 442       6.985  43.919 -16.996  1.00  1.930          H  
ATOM   6993 2HE  LYS A 442       7.772  42.764 -15.902  1.00  1.930          H  
ATOM   6994 1HZ  LYS A 442       9.096  44.771 -16.167  1.00  1.930          H  
ATOM   6995 2HZ  LYS A 442       9.898  43.469 -16.783  1.00  1.930          H  
ATOM   6996 3HZ  LYS A 442       9.170  44.547 -17.799  1.00  1.930          H  
ATOM   6997  N   ASN A 443       6.126  37.389 -20.383  1.00  1.120          N  
ATOM   6998  CA  ASN A 443       6.126  36.569 -21.579  1.00  1.130          C  
ATOM   6999  C   ASN A 443       4.768  35.927 -21.778  1.00  1.090          C  
ATOM   7000  O   ASN A 443       4.262  35.893 -22.900  1.00  1.120          O  
ATOM   7001  CB  ASN A 443       7.185  35.497 -21.494  1.00  1.580          C  
ATOM   7002  CG  ASN A 443       8.583  36.028 -21.604  1.00  1.580          C  
ATOM   7003  OD1 ASN A 443       8.829  37.157 -22.049  1.00  1.580          O  
ATOM   7004  ND2 ASN A 443       9.521  35.222 -21.208  1.00  1.580          N  
ATOM   7005  H   ASN A 443       6.774  37.173 -19.617  1.00  1.340          H  
ATOM   7006  HA  ASN A 443       6.320  37.206 -22.442  1.00  1.360          H  
ATOM   7007 1HB  ASN A 443       7.090  34.965 -20.546  1.00  1.890          H  
ATOM   7008 2HB  ASN A 443       7.022  34.773 -22.284  1.00  1.890          H  
ATOM   7009 1HD2 ASN A 443      10.476  35.499 -21.252  1.00  1.890          H  
ATOM   7010 2HD2 ASN A 443       9.274  34.292 -20.874  1.00  1.890          H  
ATOM   7011  N   VAL A 444       4.152  35.443 -20.695  1.00  1.030          N  
ATOM   7012  CA  VAL A 444       2.849  34.827 -20.821  1.00  1.000          C  
ATOM   7013  C   VAL A 444       1.803  35.848 -21.228  1.00  1.040          C  
ATOM   7014  O   VAL A 444       0.956  35.548 -22.058  1.00  1.080          O  
ATOM   7015  CB  VAL A 444       2.472  33.963 -19.617  1.00  1.410          C  
ATOM   7016  CG1 VAL A 444       1.043  33.503 -19.720  1.00  1.410          C  
ATOM   7017  CG2 VAL A 444       3.355  32.735 -19.661  1.00  1.410          C  
ATOM   7018  H   VAL A 444       4.626  35.469 -19.787  1.00  1.240          H  
ATOM   7019  HA  VAL A 444       2.921  34.118 -21.627  1.00  1.200          H  
ATOM   7020  HB  VAL A 444       2.607  34.521 -18.684  1.00  1.690          H  
ATOM   7021 1HG1 VAL A 444       0.795  32.859 -18.880  1.00  1.690          H  
ATOM   7022 2HG1 VAL A 444       0.389  34.342 -19.723  1.00  1.690          H  
ATOM   7023 3HG1 VAL A 444       0.931  32.956 -20.646  1.00  1.690          H  
ATOM   7024 1HG2 VAL A 444       3.093  32.107 -18.869  1.00  1.690          H  
ATOM   7025 2HG2 VAL A 444       3.197  32.204 -20.601  1.00  1.690          H  
ATOM   7026 3HG2 VAL A 444       4.402  33.025 -19.581  1.00  1.690          H  
ATOM   7027  N   ARG A 445       1.820  37.065 -20.678  1.00  1.050          N  
ATOM   7028  CA  ARG A 445       0.829  38.035 -21.136  1.00  1.110          C  
ATOM   7029  C   ARG A 445       0.828  38.054 -22.676  1.00  1.160          C  
ATOM   7030  O   ARG A 445      -0.237  37.962 -23.308  1.00  1.180          O  
ATOM   7031  CB  ARG A 445       1.150  39.424 -20.586  1.00  1.530          C  
ATOM   7032  CG  ARG A 445       0.908  39.547 -19.104  1.00  1.530          C  
ATOM   7033  CD  ARG A 445       1.388  40.787 -18.485  1.00  1.530          C  
ATOM   7034  NE  ARG A 445       1.229  40.700 -17.036  1.00  1.530          N  
ATOM   7035  CZ  ARG A 445       1.847  41.460 -16.111  1.00  1.530          C  
ATOM   7036  NH1 ARG A 445       2.688  42.414 -16.447  1.00  1.530          N  
ATOM   7037  NH2 ARG A 445       1.609  41.239 -14.833  1.00  1.530          N  
ATOM   7038  H   ARG A 445       2.499  37.301 -19.946  1.00  1.260          H  
ATOM   7039  HA  ARG A 445      -0.153  37.733 -20.784  1.00  1.330          H  
ATOM   7040 1HB  ARG A 445       2.192  39.662 -20.777  1.00  1.840          H  
ATOM   7041 2HB  ARG A 445       0.540  40.168 -21.091  1.00  1.840          H  
ATOM   7042 1HG  ARG A 445      -0.155  39.551 -18.947  1.00  1.840          H  
ATOM   7043 2HG  ARG A 445       1.345  38.716 -18.597  1.00  1.840          H  
ATOM   7044 1HD  ARG A 445       2.436  40.933 -18.717  1.00  1.840          H  
ATOM   7045 2HD  ARG A 445       0.799  41.626 -18.851  1.00  1.840          H  
ATOM   7046  HE  ARG A 445       0.597  39.990 -16.687  1.00  1.840          H  
ATOM   7047 1HH1 ARG A 445       2.895  42.608 -17.415  1.00  1.840          H  
ATOM   7048 2HH1 ARG A 445       3.114  42.957 -15.705  1.00  1.840          H  
ATOM   7049 1HH2 ARG A 445       0.957  40.494 -14.548  1.00  1.840          H  
ATOM   7050 2HH2 ARG A 445       2.067  41.795 -14.111  1.00  1.840          H  
ATOM   7051  N   GLN A 446       2.023  38.114 -23.285  1.00  1.180          N  
ATOM   7052  CA  GLN A 446       2.099  38.095 -24.743  1.00  1.240          C  
ATOM   7053  C   GLN A 446       1.694  36.750 -25.378  1.00  1.200          C  
ATOM   7054  O   GLN A 446       0.985  36.761 -26.397  1.00  1.240          O  
ATOM   7055  CB  GLN A 446       3.498  38.476 -25.221  1.00  1.710          C  
ATOM   7056  CG  GLN A 446       3.865  39.925 -24.973  1.00  1.710          C  
ATOM   7057  CD  GLN A 446       5.246  40.259 -25.494  1.00  1.710          C  
ATOM   7058  OE1 GLN A 446       6.010  39.361 -25.859  1.00  1.710          O  
ATOM   7059  NE2 GLN A 446       5.574  41.545 -25.539  1.00  1.710          N  
ATOM   7060  H   GLN A 446       2.871  38.211 -22.709  1.00  1.420          H  
ATOM   7061  HA  GLN A 446       1.408  38.848 -25.113  1.00  1.490          H  
ATOM   7062 1HB  GLN A 446       4.232  37.853 -24.704  1.00  2.050          H  
ATOM   7063 2HB  GLN A 446       3.587  38.276 -26.287  1.00  2.050          H  
ATOM   7064 1HG  GLN A 446       3.141  40.565 -25.469  1.00  2.050          H  
ATOM   7065 2HG  GLN A 446       3.851  40.109 -23.897  1.00  2.050          H  
ATOM   7066 1HE2 GLN A 446       6.476  41.822 -25.878  1.00  2.050          H  
ATOM   7067 2HE2 GLN A 446       4.924  42.242 -25.234  1.00  2.050          H  
ATOM   7068  N   THR A 447       2.082  35.592 -24.785  1.00  1.140          N  
ATOM   7069  CA  THR A 447       1.739  34.303 -25.414  1.00  1.130          C  
ATOM   7070  C   THR A 447       0.251  33.961 -25.239  1.00  1.050          C  
ATOM   7071  O   THR A 447      -0.309  33.183 -26.024  1.00  1.050          O  
ATOM   7072  CB  THR A 447       2.638  33.137 -24.940  1.00  1.590          C  
ATOM   7073  OG1 THR A 447       2.494  32.912 -23.559  1.00  1.590          O  
ATOM   7074  CG2 THR A 447       4.093  33.478 -25.233  1.00  1.590          C  
ATOM   7075  H   THR A 447       2.688  35.621 -23.958  1.00  1.370          H  
ATOM   7076  HA  THR A 447       1.940  34.400 -26.472  1.00  1.360          H  
ATOM   7077  HB  THR A 447       2.362  32.235 -25.470  1.00  1.900          H  
ATOM   7078  HG1 THR A 447       2.900  32.057 -23.339  1.00  1.900          H  
ATOM   7079 1HG2 THR A 447       4.732  32.669 -24.905  1.00  1.900          H  
ATOM   7080 2HG2 THR A 447       4.219  33.633 -26.306  1.00  1.900          H  
ATOM   7081 3HG2 THR A 447       4.378  34.368 -24.718  1.00  1.900          H  
ATOM   7082  N   LEU A 448      -0.424  34.574 -24.268  1.00  1.020          N  
ATOM   7083  CA  LEU A 448      -1.865  34.444 -24.126  1.00  0.990          C  
ATOM   7084  C   LEU A 448      -2.545  35.191 -25.232  1.00  1.070          C  
ATOM   7085  O   LEU A 448      -3.419  34.647 -25.899  1.00  1.080          O  
ATOM   7086  CB  LEU A 448      -2.327  35.056 -22.800  1.00  1.400          C  
ATOM   7087  CG  LEU A 448      -2.086  34.256 -21.573  1.00  1.400          C  
ATOM   7088  CD1 LEU A 448      -2.215  35.116 -20.394  1.00  1.400          C  
ATOM   7089  CD2 LEU A 448      -3.179  33.200 -21.496  1.00  1.400          C  
ATOM   7090  H   LEU A 448       0.111  35.104 -23.574  1.00  1.220          H  
ATOM   7091  HA  LEU A 448      -2.153  33.413 -24.209  1.00  1.190          H  
ATOM   7092 1HB  LEU A 448      -1.815  36.001 -22.671  1.00  1.680          H  
ATOM   7093 2HB  LEU A 448      -3.397  35.254 -22.865  1.00  1.680          H  
ATOM   7094  HG  LEU A 448      -1.105  33.824 -21.594  1.00  1.680          H  
ATOM   7095 1HD1 LEU A 448      -2.077  34.534 -19.483  1.00  1.680          H  
ATOM   7096 2HD1 LEU A 448      -1.478  35.901 -20.435  1.00  1.680          H  
ATOM   7097 3HD1 LEU A 448      -3.167  35.525 -20.412  1.00  1.680          H  
ATOM   7098 1HD2 LEU A 448      -3.072  32.624 -20.612  1.00  1.680          H  
ATOM   7099 2HD2 LEU A 448      -4.134  33.687 -21.476  1.00  1.680          H  
ATOM   7100 3HD2 LEU A 448      -3.154  32.549 -22.342  1.00  1.680          H  
ATOM   7101  N   LYS A 449      -2.121  36.420 -25.466  1.00  1.160          N  
ATOM   7102  CA  LYS A 449      -2.750  37.179 -26.525  1.00  1.260          C  
ATOM   7103  C   LYS A 449      -2.535  36.471 -27.871  1.00  1.280          C  
ATOM   7104  O   LYS A 449      -3.445  36.427 -28.705  1.00  1.330          O  
ATOM   7105  CB  LYS A 449      -2.224  38.608 -26.522  1.00  1.720          C  
ATOM   7106  CG  LYS A 449      -2.665  39.441 -25.336  1.00  1.720          C  
ATOM   7107  CD  LYS A 449      -2.083  40.855 -25.395  1.00  1.720          C  
ATOM   7108  CE  LYS A 449      -2.532  41.686 -24.197  1.00  1.720          C  
ATOM   7109  NZ  LYS A 449      -1.949  43.061 -24.214  1.00  1.720          N  
ATOM   7110  H   LYS A 449      -1.404  36.842 -24.868  1.00  1.390          H  
ATOM   7111  HA  LYS A 449      -3.822  37.214 -26.336  1.00  1.510          H  
ATOM   7112 1HB  LYS A 449      -1.132  38.621 -26.609  1.00  2.070          H  
ATOM   7113 2HB  LYS A 449      -2.635  39.107 -27.335  1.00  2.070          H  
ATOM   7114 1HG  LYS A 449      -3.751  39.501 -25.332  1.00  2.070          H  
ATOM   7115 2HG  LYS A 449      -2.343  38.956 -24.417  1.00  2.070          H  
ATOM   7116 1HD  LYS A 449      -0.992  40.795 -25.400  1.00  2.070          H  
ATOM   7117 2HD  LYS A 449      -2.407  41.347 -26.310  1.00  2.070          H  
ATOM   7118 1HE  LYS A 449      -3.617  41.764 -24.207  1.00  2.070          H  
ATOM   7119 2HE  LYS A 449      -2.221  41.183 -23.281  1.00  2.070          H  
ATOM   7120 1HZ  LYS A 449      -2.273  43.574 -23.405  1.00  2.070          H  
ATOM   7121 2HZ  LYS A 449      -0.941  43.001 -24.192  1.00  2.070          H  
ATOM   7122 3HZ  LYS A 449      -2.239  43.543 -25.054  1.00  2.070          H  
ATOM   7123  N   LYS A 450      -1.335  35.888 -28.046  1.00  1.270          N  
ATOM   7124  CA  LYS A 450      -0.935  35.160 -29.251  1.00  1.370          C  
ATOM   7125  C   LYS A 450      -1.716  33.849 -29.455  1.00  1.400          C  
ATOM   7126  O   LYS A 450      -2.244  33.622 -30.543  1.00  1.610          O  
ATOM   7127  CB  LYS A 450       0.564  34.895 -29.161  1.00  1.880          C  
ATOM   7128  CG  LYS A 450       1.255  34.139 -30.277  1.00  1.880          C  
ATOM   7129  CD  LYS A 450       1.214  34.798 -31.634  1.00  1.880          C  
ATOM   7130  CE  LYS A 450       2.443  34.383 -32.443  1.00  1.880          C  
ATOM   7131  NZ  LYS A 450       2.603  32.902 -32.529  1.00  1.880          N  
ATOM   7132  H   LYS A 450      -0.634  36.008 -27.310  1.00  1.520          H  
ATOM   7133  HA  LYS A 450      -1.130  35.802 -30.113  1.00  1.640          H  
ATOM   7134 1HB  LYS A 450       1.098  35.826 -28.995  1.00  2.250          H  
ATOM   7135 2HB  LYS A 450       0.723  34.285 -28.296  1.00  2.250          H  
ATOM   7136 1HG  LYS A 450       2.303  34.029 -29.994  1.00  2.250          H  
ATOM   7137 2HG  LYS A 450       0.817  33.141 -30.350  1.00  2.250          H  
ATOM   7138 1HD  LYS A 450       0.313  34.488 -32.165  1.00  2.250          H  
ATOM   7139 2HD  LYS A 450       1.206  35.856 -31.547  1.00  2.250          H  
ATOM   7140 1HE  LYS A 450       2.359  34.789 -33.449  1.00  2.250          H  
ATOM   7141 2HE  LYS A 450       3.334  34.804 -31.969  1.00  2.250          H  
ATOM   7142 1HZ  LYS A 450       3.447  32.695 -33.072  1.00  2.250          H  
ATOM   7143 2HZ  LYS A 450       2.711  32.473 -31.579  1.00  2.250          H  
ATOM   7144 3HZ  LYS A 450       1.807  32.486 -32.976  1.00  2.250          H  
ATOM   7145  N   LEU A 451      -1.844  32.995 -28.419  1.00  1.250          N  
ATOM   7146  CA  LEU A 451      -2.586  31.741 -28.611  1.00  1.340          C  
ATOM   7147  C   LEU A 451      -4.068  32.032 -28.700  1.00  1.410          C  
ATOM   7148  O   LEU A 451      -4.829  31.256 -29.269  1.00  1.620          O  
ATOM   7149  CB  LEU A 451      -2.350  30.695 -27.506  1.00  1.840          C  
ATOM   7150  CG  LEU A 451      -0.922  30.063 -27.370  1.00  1.840          C  
ATOM   7151  CD1 LEU A 451      -0.943  29.118 -26.185  1.00  1.840          C  
ATOM   7152  CD2 LEU A 451      -0.495  29.303 -28.650  1.00  1.840          C  
ATOM   7153  H   LEU A 451      -1.395  33.193 -27.524  1.00  1.500          H  
ATOM   7154  HA  LEU A 451      -2.284  31.308 -29.560  1.00  1.610          H  
ATOM   7155 1HB  LEU A 451      -2.577  31.175 -26.550  1.00  2.210          H  
ATOM   7156 2HB  LEU A 451      -3.059  29.883 -27.648  1.00  2.210          H  
ATOM   7157  HG  LEU A 451      -0.208  30.859 -27.160  1.00  2.210          H  
ATOM   7158 1HD1 LEU A 451       0.045  28.693 -26.028  1.00  2.210          H  
ATOM   7159 2HD1 LEU A 451      -1.248  29.657 -25.314  1.00  2.210          H  
ATOM   7160 3HD1 LEU A 451      -1.648  28.321 -26.363  1.00  2.210          H  
ATOM   7161 1HD2 LEU A 451       0.496  28.877 -28.503  1.00  2.210          H  
ATOM   7162 2HD2 LEU A 451      -1.205  28.501 -28.855  1.00  2.210          H  
ATOM   7163 3HD2 LEU A 451      -0.461  29.982 -29.499  1.00  2.210          H  
ATOM   7164  N   ALA A 452      -4.486  33.176 -28.165  1.00  1.320          N  
ATOM   7165  CA  ALA A 452      -5.862  33.597 -28.245  1.00  1.450          C  
ATOM   7166  C   ALA A 452      -6.176  34.231 -29.611  1.00  1.500          C  
ATOM   7167  O   ALA A 452      -7.303  34.668 -29.834  1.00  1.910          O  
ATOM   7168  CB  ALA A 452      -6.191  34.563 -27.126  1.00  1.980          C  
ATOM   7169  H   ALA A 452      -3.855  33.754 -27.602  1.00  1.580          H  
ATOM   7170  HA  ALA A 452      -6.475  32.717 -28.128  1.00  1.740          H  
ATOM   7171 1HB  ALA A 452      -7.243  34.838 -27.183  1.00  2.370          H  
ATOM   7172 2HB  ALA A 452      -5.984  34.090 -26.166  1.00  2.370          H  
ATOM   7173 3HB  ALA A 452      -5.573  35.452 -27.233  1.00  2.370          H  
ATOM   7174  N   GLY A 453      -5.181  34.330 -30.516  1.00  1.390          N  
ATOM   7175  CA  GLY A 453      -5.403  34.860 -31.853  1.00  1.620          C  
ATOM   7176  C   GLY A 453      -5.197  36.363 -32.137  1.00  1.460          C  
ATOM   7177  O   GLY A 453      -5.601  36.831 -33.205  1.00  1.470          O  
ATOM   7178  H   GLY A 453      -4.241  33.991 -30.304  1.00  1.670          H  
ATOM   7179 1HA  GLY A 453      -4.762  34.298 -32.532  1.00  1.940          H  
ATOM   7180 2HA  GLY A 453      -6.413  34.593 -32.128  1.00  1.940          H  
ATOM   7181  N   ILE A 454      -4.592  37.135 -31.237  1.00  1.550          N  
ATOM   7182  CA  ILE A 454      -4.400  38.563 -31.523  1.00  1.660          C  
ATOM   7183  C   ILE A 454      -3.287  38.711 -32.571  1.00  1.730          C  
ATOM   7184  O   ILE A 454      -2.336  37.921 -32.600  1.00  2.260          O  
ATOM   7185  CB  ILE A 454      -4.008  39.374 -30.259  1.00  2.280          C  
ATOM   7186  CG1 ILE A 454      -4.297  40.887 -30.443  1.00  2.280          C  
ATOM   7187  CG2 ILE A 454      -2.520  39.248 -30.070  1.00  2.280          C  
ATOM   7188  CD1 ILE A 454      -4.258  41.697 -29.147  1.00  2.280          C  
ATOM   7189  H   ILE A 454      -4.252  36.752 -30.351  1.00  1.860          H  
ATOM   7190  HA  ILE A 454      -5.325  38.968 -31.930  1.00  1.990          H  
ATOM   7191  HB  ILE A 454      -4.538  38.991 -29.384  1.00  2.740          H  
ATOM   7192 1HG1 ILE A 454      -3.561  41.317 -31.122  1.00  2.740          H  
ATOM   7193 2HG1 ILE A 454      -5.288  40.999 -30.882  1.00  2.740          H  
ATOM   7194 1HG2 ILE A 454      -2.184  39.791 -29.232  1.00  2.740          H  
ATOM   7195 2HG2 ILE A 454      -2.247  38.214 -29.960  1.00  2.740          H  
ATOM   7196 3HG2 ILE A 454      -2.029  39.655 -30.909  1.00  2.740          H  
ATOM   7197 1HD1 ILE A 454      -4.483  42.741 -29.372  1.00  2.740          H  
ATOM   7198 2HD1 ILE A 454      -5.006  41.307 -28.454  1.00  2.740          H  
ATOM   7199 3HD1 ILE A 454      -3.281  41.643 -28.686  1.00  2.740          H  
ATOM   7200  N   ASP A 455      -3.356  39.739 -33.410  1.00  1.850          N  
ATOM   7201  CA  ASP A 455      -2.289  39.949 -34.387  1.00  2.000          C  
ATOM   7202  C   ASP A 455      -1.054  40.614 -33.735  1.00  2.250          C  
ATOM   7203  O   ASP A 455      -0.859  41.829 -33.818  1.00  2.780          O  
ATOM   7204  CB  ASP A 455      -2.790  40.805 -35.557  1.00  2.740          C  
ATOM   7205  CG  ASP A 455      -1.798  40.868 -36.731  1.00  2.740          C  
ATOM   7206  OD1 ASP A 455      -0.920  40.032 -36.779  1.00  2.740          O  
ATOM   7207  OD2 ASP A 455      -1.948  41.724 -37.580  1.00  2.740          O  
ATOM   7208  H   ASP A 455      -4.147  40.364 -33.383  1.00  2.220          H  
ATOM   7209  HA  ASP A 455      -1.982  38.979 -34.776  1.00  2.400          H  
ATOM   7210 1HB  ASP A 455      -3.730  40.394 -35.923  1.00  3.290          H  
ATOM   7211 2HB  ASP A 455      -2.986  41.820 -35.212  1.00  3.290          H  
ATOM   7212  N   ILE A 456      -0.258  39.792 -33.050  1.00  2.660          N  
ATOM   7213  CA  ILE A 456       0.939  40.204 -32.301  1.00  3.520          C  
ATOM   7214  C   ILE A 456       2.159  39.507 -32.879  1.00  3.340          C  
ATOM   7215  O   ILE A 456       2.045  38.474 -33.539  1.00  3.390          O  
ATOM   7216  CB  ILE A 456       0.809  39.888 -30.777  1.00  4.580          C  
ATOM   7217  CG1 ILE A 456       1.982  40.484 -29.922  1.00  4.580          C  
ATOM   7218  CG2 ILE A 456       0.736  38.380 -30.578  1.00  4.580          C  
ATOM   7219  CD1 ILE A 456       1.706  40.501 -28.400  1.00  4.580          C  
ATOM   7220  H   ILE A 456      -0.567  38.818 -33.043  1.00  3.190          H  
ATOM   7221  HA  ILE A 456       1.071  41.279 -32.418  1.00  4.220          H  
ATOM   7222  HB  ILE A 456      -0.070  40.365 -30.417  1.00  5.500          H  
ATOM   7223 1HG1 ILE A 456       2.884  39.888 -30.064  1.00  5.500          H  
ATOM   7224 2HG1 ILE A 456       2.168  41.507 -30.241  1.00  5.500          H  
ATOM   7225 1HG2 ILE A 456       0.601  38.143 -29.531  1.00  5.500          H  
ATOM   7226 2HG2 ILE A 456      -0.096  37.973 -31.140  1.00  5.500          H  
ATOM   7227 3HG2 ILE A 456       1.665  37.933 -30.927  1.00  5.500          H  
ATOM   7228 1HD1 ILE A 456       2.567  40.936 -27.891  1.00  5.500          H  
ATOM   7229 2HD1 ILE A 456       0.820  41.105 -28.197  1.00  5.500          H  
ATOM   7230 3HD1 ILE A 456       1.546  39.494 -28.018  1.00  5.500          H  
ATOM   7231  N   SER A 457       3.323  40.094 -32.651  1.00  3.590          N  
ATOM   7232  CA  SER A 457       4.592  39.566 -33.119  1.00  3.730          C  
ATOM   7233  C   SER A 457       4.697  38.052 -33.124  1.00  3.830          C  
ATOM   7234  O   SER A 457       4.718  37.502 -32.014  1.00  4.520          O  
ATOM   7235  CB  SER A 457       5.735  40.119 -32.307  1.00  5.170          C  
ATOM   7236  OG  SER A 457       6.939  39.496 -32.683  1.00  5.170          O  
ATOM   7237  H   SER A 457       3.329  40.947 -32.112  1.00  4.310          H  
ATOM   7238  HA  SER A 457       4.723  39.903 -34.150  1.00  4.480          H  
ATOM   7239 1HB  SER A 457       5.811  41.192 -32.466  1.00  6.200          H  
ATOM   7240 2HB  SER A 457       5.544  39.952 -31.247  1.00  6.200          H  
ATOM   7241  HG  SER A 457       7.627  39.916 -32.158  1.00  6.200          H  
ATOM   7242  N   SER A 458       5.621  37.697 -34.001  1.00  3.620          N  
ATOM   7243  CA  SER A 458       5.513  36.466 -34.777  1.00  3.470          C  
ATOM   7244  C   SER A 458       6.314  35.309 -34.173  1.00  3.290          C  
ATOM   7245  O   SER A 458       6.910  34.512 -34.902  1.00  3.750          O  
ATOM   7246  CB  SER A 458       5.988  36.715 -36.194  1.00  4.920          C  
ATOM   7247  OG  SER A 458       7.333  37.124 -36.207  1.00  4.920          O  
ATOM   7248  H   SER A 458       6.563  37.822 -33.644  1.00  4.340          H  
ATOM   7249  HA  SER A 458       4.462  36.176 -34.806  1.00  4.160          H  
ATOM   7250 1HB  SER A 458       5.876  35.802 -36.782  1.00  5.900          H  
ATOM   7251 2HB  SER A 458       5.367  37.481 -36.656  1.00  5.900          H  
ATOM   7252  HG  SER A 458       7.573  37.209 -37.130  1.00  5.900          H  
ATOM   7253  N   SER A 459       6.337  35.212 -32.841  1.00  3.090          N  
ATOM   7254  CA  SER A 459       7.106  34.164 -32.172  1.00  3.190          C  
ATOM   7255  C   SER A 459       6.772  32.784 -32.770  1.00  2.790          C  
ATOM   7256  O   SER A 459       5.597  32.463 -33.001  1.00  2.520          O  
ATOM   7257  CB  SER A 459       6.824  34.170 -30.675  1.00  4.430          C  
ATOM   7258  OG  SER A 459       7.287  35.355 -30.080  1.00  4.430          O  
ATOM   7259  H   SER A 459       5.806  35.895 -32.288  1.00  3.710          H  
ATOM   7260  HA  SER A 459       8.151  34.414 -32.315  1.00  3.830          H  
ATOM   7261 1HB  SER A 459       5.747  34.071 -30.507  1.00  5.310          H  
ATOM   7262 2HB  SER A 459       7.301  33.311 -30.204  1.00  5.310          H  
ATOM   7263  HG  SER A 459       6.994  35.318 -29.163  1.00  5.310          H  
ATOM   7264  N   PRO A 460       7.778  31.910 -32.985  1.00  3.040          N  
ATOM   7265  CA  PRO A 460       7.672  30.600 -33.603  1.00  2.910          C  
ATOM   7266  C   PRO A 460       7.045  29.534 -32.723  1.00  2.250          C  
ATOM   7267  O   PRO A 460       7.734  28.628 -32.265  1.00  2.340          O  
ATOM   7268  CB  PRO A 460       9.137  30.266 -33.912  1.00  4.370          C  
ATOM   7269  CG  PRO A 460       9.905  30.943 -32.822  1.00  4.370          C  
ATOM   7270  CD  PRO A 460       9.157  32.253 -32.590  1.00  4.370          C  
ATOM   7271  HA  PRO A 460       7.099  30.702 -34.538  1.00  3.490          H  
ATOM   7272 1HB  PRO A 460       9.286  29.175 -33.931  1.00  5.240          H  
ATOM   7273 2HB  PRO A 460       9.401  30.640 -34.913  1.00  5.240          H  
ATOM   7274 1HG  PRO A 460       9.924  30.299 -31.933  1.00  5.240          H  
ATOM   7275 2HG  PRO A 460      10.952  31.096 -33.127  1.00  5.240          H  
ATOM   7276 1HD  PRO A 460       9.202  32.532 -31.548  1.00  5.240          H  
ATOM   7277 2HD  PRO A 460       9.576  33.024 -33.256  1.00  5.240          H  
ATOM   7278  N   ASN A 461       5.742  29.695 -32.483  1.00  2.120          N  
ATOM   7279  CA  ASN A 461       4.765  28.871 -31.725  1.00  1.940          C  
ATOM   7280  C   ASN A 461       5.220  27.879 -30.627  1.00  1.700          C  
ATOM   7281  O   ASN A 461       4.569  27.800 -29.580  1.00  1.770          O  
ATOM   7282  CB  ASN A 461       3.867  28.174 -32.718  1.00  2.790          C  
ATOM   7283  CG  ASN A 461       3.025  29.198 -33.440  1.00  2.790          C  
ATOM   7284  OD1 ASN A 461       2.924  30.345 -33.001  1.00  2.790          O  
ATOM   7285  ND2 ASN A 461       2.419  28.844 -34.500  1.00  2.790          N  
ATOM   7286  H   ASN A 461       5.357  30.553 -32.886  1.00  2.540          H  
ATOM   7287  HA  ASN A 461       4.127  29.584 -31.198  1.00  2.330          H  
ATOM   7288 1HB  ASN A 461       4.473  27.633 -33.440  1.00  3.350          H  
ATOM   7289 2HB  ASN A 461       3.227  27.454 -32.216  1.00  3.350          H  
ATOM   7290 1HD2 ASN A 461       1.862  29.522 -34.984  1.00  3.350          H  
ATOM   7291 2HD2 ASN A 461       2.491  27.900 -34.840  1.00  3.350          H  
ATOM   7292  N   GLU A 462       6.344  27.174 -30.792  1.00  1.750          N  
ATOM   7293  CA  GLU A 462       6.850  26.252 -29.779  1.00  1.680          C  
ATOM   7294  C   GLU A 462       7.056  27.041 -28.515  1.00  1.520          C  
ATOM   7295  O   GLU A 462       6.709  26.603 -27.413  1.00  1.540          O  
ATOM   7296  CB  GLU A 462       8.227  25.699 -30.184  1.00  2.380          C  
ATOM   7297  CG  GLU A 462       8.260  24.718 -31.332  1.00  2.380          C  
ATOM   7298  CD  GLU A 462       9.661  24.263 -31.666  1.00  2.380          C  
ATOM   7299  OE1 GLU A 462      10.584  24.748 -31.055  1.00  2.380          O  
ATOM   7300  OE2 GLU A 462       9.807  23.434 -32.527  1.00  2.380          O  
ATOM   7301  H   GLU A 462       6.872  27.286 -31.642  1.00  2.100          H  
ATOM   7302  HA  GLU A 462       6.130  25.449 -29.608  1.00  2.020          H  
ATOM   7303 1HB  GLU A 462       8.853  26.538 -30.489  1.00  2.860          H  
ATOM   7304 2HB  GLU A 462       8.707  25.260 -29.325  1.00  2.860          H  
ATOM   7305 1HG  GLU A 462       7.692  23.861 -31.050  1.00  2.860          H  
ATOM   7306 2HG  GLU A 462       7.790  25.161 -32.208  1.00  2.860          H  
ATOM   7307  N   GLN A 463       7.537  28.259 -28.725  1.00  1.550          N  
ATOM   7308  CA  GLN A 463       7.829  29.209 -27.671  1.00  1.570          C  
ATOM   7309  C   GLN A 463       6.589  29.722 -26.948  1.00  1.410          C  
ATOM   7310  O   GLN A 463       6.690  30.212 -25.825  1.00  1.370          O  
ATOM   7311  CB  GLN A 463       8.587  30.406 -28.233  1.00  2.190          C  
ATOM   7312  CG  GLN A 463       9.982  30.093 -28.703  1.00  2.190          C  
ATOM   7313  CD  GLN A 463      10.669  31.325 -29.221  1.00  2.190          C  
ATOM   7314  OE1 GLN A 463      10.044  32.385 -29.316  1.00  2.190          O  
ATOM   7315  NE2 GLN A 463      11.945  31.207 -29.556  1.00  2.190          N  
ATOM   7316  H   GLN A 463       7.750  28.489 -29.706  1.00  1.860          H  
ATOM   7317  HA  GLN A 463       8.466  28.714 -26.942  1.00  1.880          H  
ATOM   7318 1HB  GLN A 463       8.029  30.814 -29.081  1.00  2.630          H  
ATOM   7319 2HB  GLN A 463       8.646  31.187 -27.473  1.00  2.630          H  
ATOM   7320 1HG  GLN A 463      10.559  29.700 -27.867  1.00  2.630          H  
ATOM   7321 2HG  GLN A 463       9.933  29.355 -29.507  1.00  2.630          H  
ATOM   7322 1HE2 GLN A 463      12.448  32.000 -29.905  1.00  2.630          H  
ATOM   7323 2HE2 GLN A 463      12.415  30.327 -29.458  1.00  2.630          H  
ATOM   7324  N   ASP A 464       5.414  29.639 -27.565  1.00  1.390          N  
ATOM   7325  CA  ASP A 464       4.265  30.203 -26.905  1.00  1.290          C  
ATOM   7326  C   ASP A 464       3.830  29.259 -25.818  1.00  1.130          C  
ATOM   7327  O   ASP A 464       3.636  29.662 -24.666  1.00  1.090          O  
ATOM   7328  CB  ASP A 464       3.136  30.425 -27.904  1.00  1.850          C  
ATOM   7329  CG  ASP A 464       3.419  31.539 -28.935  1.00  1.850          C  
ATOM   7330  OD1 ASP A 464       4.252  32.387 -28.714  1.00  1.850          O  
ATOM   7331  OD2 ASP A 464       2.780  31.508 -29.966  1.00  1.850          O  
ATOM   7332  H   ASP A 464       5.306  29.167 -28.458  1.00  1.670          H  
ATOM   7333  HA  ASP A 464       4.552  31.143 -26.474  1.00  1.550          H  
ATOM   7334 1HB  ASP A 464       2.952  29.499 -28.446  1.00  2.220          H  
ATOM   7335 2HB  ASP A 464       2.225  30.670 -27.366  1.00  2.220          H  
ATOM   7336  N   ILE A 465       3.756  27.982 -26.169  1.00  1.110          N  
ATOM   7337  CA  ILE A 465       3.357  26.978 -25.198  1.00  1.040          C  
ATOM   7338  C   ILE A 465       4.465  26.781 -24.174  1.00  1.040          C  
ATOM   7339  O   ILE A 465       4.187  26.691 -22.975  1.00  1.020          O  
ATOM   7340  CB  ILE A 465       2.874  25.686 -25.847  1.00  1.480          C  
ATOM   7341  CG1 ILE A 465       1.542  26.017 -26.596  1.00  1.480          C  
ATOM   7342  CG2 ILE A 465       2.654  24.625 -24.748  1.00  1.480          C  
ATOM   7343  CD1 ILE A 465       1.043  24.966 -27.536  1.00  1.480          C  
ATOM   7344  H   ILE A 465       3.969  27.739 -27.147  1.00  1.330          H  
ATOM   7345  HA  ILE A 465       2.493  27.355 -24.664  1.00  1.250          H  
ATOM   7346  HB  ILE A 465       3.605  25.324 -26.578  1.00  1.780          H  
ATOM   7347 1HG1 ILE A 465       0.768  26.194 -25.851  1.00  1.780          H  
ATOM   7348 2HG1 ILE A 465       1.685  26.932 -27.166  1.00  1.780          H  
ATOM   7349 1HG2 ILE A 465       2.293  23.698 -25.198  1.00  1.780          H  
ATOM   7350 2HG2 ILE A 465       3.591  24.419 -24.241  1.00  1.780          H  
ATOM   7351 3HG2 ILE A 465       1.923  24.985 -24.020  1.00  1.780          H  
ATOM   7352 1HD1 ILE A 465       0.130  25.319 -27.978  1.00  1.780          H  
ATOM   7353 2HD1 ILE A 465       1.787  24.788 -28.319  1.00  1.780          H  
ATOM   7354 3HD1 ILE A 465       0.853  24.035 -27.009  1.00  1.780          H  
ATOM   7355  N   LYS A 466       5.720  26.704 -24.633  1.00  1.110          N  
ATOM   7356  CA  LYS A 466       6.836  26.556 -23.718  1.00  1.170          C  
ATOM   7357  C   LYS A 466       6.786  27.611 -22.610  1.00  1.120          C  
ATOM   7358  O   LYS A 466       7.001  27.258 -21.447  1.00  1.130          O  
ATOM   7359  CB  LYS A 466       8.158  26.657 -24.468  1.00  1.610          C  
ATOM   7360  CG  LYS A 466       9.408  26.430 -23.627  1.00  1.610          C  
ATOM   7361  CD  LYS A 466      10.661  26.478 -24.504  1.00  1.610          C  
ATOM   7362  CE  LYS A 466      11.926  26.279 -23.682  1.00  1.610          C  
ATOM   7363  NZ  LYS A 466      13.150  26.305 -24.532  1.00  1.610          N  
ATOM   7364  H   LYS A 466       5.912  26.719 -25.640  1.00  1.330          H  
ATOM   7365  HA  LYS A 466       6.771  25.573 -23.252  1.00  1.400          H  
ATOM   7366 1HB  LYS A 466       8.161  25.958 -25.289  1.00  1.940          H  
ATOM   7367 2HB  LYS A 466       8.237  27.649 -24.894  1.00  1.940          H  
ATOM   7368 1HG  LYS A 466       9.479  27.203 -22.858  1.00  1.940          H  
ATOM   7369 2HG  LYS A 466       9.345  25.458 -23.139  1.00  1.940          H  
ATOM   7370 1HD  LYS A 466      10.603  25.699 -25.266  1.00  1.940          H  
ATOM   7371 2HD  LYS A 466      10.710  27.448 -25.004  1.00  1.940          H  
ATOM   7372 1HE  LYS A 466      11.996  27.070 -22.935  1.00  1.940          H  
ATOM   7373 2HE  LYS A 466      11.871  25.317 -23.171  1.00  1.940          H  
ATOM   7374 1HZ  LYS A 466      13.967  26.168 -23.952  1.00  1.940          H  
ATOM   7375 2HZ  LYS A 466      13.099  25.566 -25.220  1.00  1.940          H  
ATOM   7376 3HZ  LYS A 466      13.218  27.196 -25.001  1.00  1.940          H  
ATOM   7377  N   GLU A 467       6.494  28.891 -22.933  1.00  1.090          N  
ATOM   7378  CA  GLU A 467       6.410  29.891 -21.870  1.00  1.080          C  
ATOM   7379  C   GLU A 467       5.265  29.602 -20.898  1.00  0.960          C  
ATOM   7380  O   GLU A 467       5.438  29.785 -19.694  1.00  0.980          O  
ATOM   7381  CB  GLU A 467       6.275  31.300 -22.439  1.00  1.520          C  
ATOM   7382  CG  GLU A 467       7.547  31.825 -23.115  1.00  1.520          C  
ATOM   7383  CD  GLU A 467       8.707  31.990 -22.168  1.00  1.520          C  
ATOM   7384  OE1 GLU A 467       8.509  32.531 -21.111  1.00  1.520          O  
ATOM   7385  OE2 GLU A 467       9.791  31.575 -22.500  1.00  1.520          O  
ATOM   7386  H   GLU A 467       6.391  29.185 -23.912  1.00  1.310          H  
ATOM   7387  HA  GLU A 467       7.343  29.857 -21.307  1.00  1.300          H  
ATOM   7388 1HB  GLU A 467       5.478  31.300 -23.179  1.00  1.820          H  
ATOM   7389 2HB  GLU A 467       5.992  31.996 -21.649  1.00  1.820          H  
ATOM   7390 1HG  GLU A 467       7.847  31.122 -23.879  1.00  1.820          H  
ATOM   7391 2HG  GLU A 467       7.326  32.772 -23.603  1.00  1.820          H  
ATOM   7392  N   PHE A 468       4.114  29.098 -21.379  1.00  0.890          N  
ATOM   7393  CA  PHE A 468       3.021  28.757 -20.451  1.00  0.840          C  
ATOM   7394  C   PHE A 468       3.432  27.686 -19.475  1.00  0.870          C  
ATOM   7395  O   PHE A 468       3.056  27.730 -18.296  1.00  0.890          O  
ATOM   7396  CB  PHE A 468       1.788  28.224 -21.164  1.00  1.200          C  
ATOM   7397  CG  PHE A 468       0.973  29.243 -21.677  1.00  1.200          C  
ATOM   7398  CD1 PHE A 468       1.095  29.633 -22.950  1.00  1.200          C  
ATOM   7399  CD2 PHE A 468       0.064  29.834 -20.876  1.00  1.200          C  
ATOM   7400  CE1 PHE A 468       0.348  30.612 -23.441  1.00  1.200          C  
ATOM   7401  CE2 PHE A 468      -0.700  30.802 -21.359  1.00  1.200          C  
ATOM   7402  CZ  PHE A 468      -0.551  31.194 -22.658  1.00  1.200          C  
ATOM   7403  H   PHE A 468       3.986  29.025 -22.397  1.00  1.070          H  
ATOM   7404  HA  PHE A 468       2.753  29.653 -19.894  1.00  1.010          H  
ATOM   7405 1HB  PHE A 468       2.088  27.580 -21.984  1.00  1.440          H  
ATOM   7406 2HB  PHE A 468       1.196  27.620 -20.480  1.00  1.440          H  
ATOM   7407  HD1 PHE A 468       1.800  29.149 -23.558  1.00  1.440          H  
ATOM   7408  HD2 PHE A 468      -0.033  29.515 -19.835  1.00  1.440          H  
ATOM   7409  HE1 PHE A 468       0.467  30.935 -24.477  1.00  1.440          H  
ATOM   7410  HE2 PHE A 468      -1.415  31.270 -20.715  1.00  1.440          H  
ATOM   7411  HZ  PHE A 468      -1.136  31.963 -23.058  1.00  1.440          H  
ATOM   7412  N   TYR A 469       4.147  26.690 -19.976  1.00  0.940          N  
ATOM   7413  CA  TYR A 469       4.585  25.609 -19.126  1.00  1.000          C  
ATOM   7414  C   TYR A 469       5.687  26.059 -18.190  1.00  0.990          C  
ATOM   7415  O   TYR A 469       5.667  25.686 -17.020  1.00  1.010          O  
ATOM   7416  CB  TYR A 469       4.984  24.398 -19.967  1.00  1.380          C  
ATOM   7417  CG  TYR A 469       3.783  23.699 -20.668  1.00  1.380          C  
ATOM   7418  CD1 TYR A 469       2.455  23.918 -20.248  1.00  1.380          C  
ATOM   7419  CD2 TYR A 469       4.010  22.813 -21.713  1.00  1.380          C  
ATOM   7420  CE1 TYR A 469       1.436  23.286 -20.847  1.00  1.380          C  
ATOM   7421  CE2 TYR A 469       2.934  22.165 -22.314  1.00  1.380          C  
ATOM   7422  CZ  TYR A 469       1.646  22.413 -21.867  1.00  1.380          C  
ATOM   7423  OH  TYR A 469       0.553  21.781 -22.426  1.00  1.380          O  
ATOM   7424  H   TYR A 469       4.353  26.692 -20.984  1.00  1.130          H  
ATOM   7425  HA  TYR A 469       3.779  25.326 -18.463  1.00  1.200          H  
ATOM   7426 1HB  TYR A 469       5.690  24.718 -20.740  1.00  1.650          H  
ATOM   7427 2HB  TYR A 469       5.491  23.666 -19.339  1.00  1.650          H  
ATOM   7428  HD1 TYR A 469       2.198  24.584 -19.450  1.00  1.650          H  
ATOM   7429  HD2 TYR A 469       5.024  22.619 -22.057  1.00  1.650          H  
ATOM   7430  HE1 TYR A 469       0.442  23.473 -20.505  1.00  1.650          H  
ATOM   7431  HE2 TYR A 469       3.102  21.464 -23.132  1.00  1.650          H  
ATOM   7432  HH  TYR A 469      -0.275  22.107 -21.987  1.00  1.650          H  
ATOM   7433  N   ALA A 470       6.630  26.872 -18.669  1.00  1.010          N  
ATOM   7434  CA  ALA A 470       7.689  27.368 -17.805  1.00  1.070          C  
ATOM   7435  C   ALA A 470       7.081  28.200 -16.679  1.00  1.060          C  
ATOM   7436  O   ALA A 470       7.475  28.062 -15.523  1.00  1.100          O  
ATOM   7437  CB  ALA A 470       8.675  28.180 -18.603  1.00  1.470          C  
ATOM   7438  H   ALA A 470       6.635  27.127 -19.661  1.00  1.210          H  
ATOM   7439  HA  ALA A 470       8.194  26.509 -17.358  1.00  1.280          H  
ATOM   7440 1HB  ALA A 470       9.470  28.535 -17.953  1.00  1.770          H  
ATOM   7441 2HB  ALA A 470       9.098  27.564 -19.395  1.00  1.770          H  
ATOM   7442 3HB  ALA A 470       8.156  29.027 -19.049  1.00  1.770          H  
ATOM   7443  N   PHE A 471       6.088  29.032 -17.037  1.00  1.010          N  
ATOM   7444  CA  PHE A 471       5.338  29.872 -16.120  1.00  1.060          C  
ATOM   7445  C   PHE A 471       4.659  29.012 -15.084  1.00  1.020          C  
ATOM   7446  O   PHE A 471       4.822  29.240 -13.892  1.00  1.090          O  
ATOM   7447  CB  PHE A 471       4.395  30.753 -16.924  1.00  1.460          C  
ATOM   7448  CG  PHE A 471       3.375  31.625 -16.207  1.00  1.460          C  
ATOM   7449  CD1 PHE A 471       3.715  32.772 -15.505  1.00  1.460          C  
ATOM   7450  CD2 PHE A 471       2.035  31.322 -16.347  1.00  1.460          C  
ATOM   7451  CE1 PHE A 471       2.746  33.564 -14.949  1.00  1.460          C  
ATOM   7452  CE2 PHE A 471       1.065  32.120 -15.791  1.00  1.460          C  
ATOM   7453  CZ  PHE A 471       1.421  33.235 -15.094  1.00  1.460          C  
ATOM   7454  H   PHE A 471       5.850  29.109 -18.025  1.00  1.210          H  
ATOM   7455  HA  PHE A 471       6.032  30.534 -15.612  1.00  1.270          H  
ATOM   7456 1HB  PHE A 471       5.004  31.403 -17.545  1.00  1.760          H  
ATOM   7457 2HB  PHE A 471       3.851  30.113 -17.606  1.00  1.760          H  
ATOM   7458  HD1 PHE A 471       4.739  33.050 -15.386  1.00  1.760          H  
ATOM   7459  HD2 PHE A 471       1.753  30.436 -16.922  1.00  1.760          H  
ATOM   7460  HE1 PHE A 471       3.033  34.455 -14.394  1.00  1.760          H  
ATOM   7461  HE2 PHE A 471       0.013  31.871 -15.909  1.00  1.760          H  
ATOM   7462  HZ  PHE A 471       0.649  33.860 -14.660  1.00  1.760          H  
ATOM   7463  N   SER A 472       3.931  27.976 -15.515  1.00  0.960          N  
ATOM   7464  CA  SER A 472       3.297  27.119 -14.543  1.00  0.970          C  
ATOM   7465  C   SER A 472       4.312  26.485 -13.601  1.00  0.990          C  
ATOM   7466  O   SER A 472       4.173  26.587 -12.374  1.00  1.040          O  
ATOM   7467  CB  SER A 472       2.553  25.998 -15.203  1.00  1.350          C  
ATOM   7468  OG  SER A 472       2.022  25.193 -14.213  1.00  1.350          O  
ATOM   7469  H   SER A 472       3.793  27.807 -16.516  1.00  1.150          H  
ATOM   7470  HA  SER A 472       2.601  27.709 -13.955  1.00  1.160          H  
ATOM   7471 1HB  SER A 472       1.769  26.383 -15.842  1.00  1.620          H  
ATOM   7472 2HB  SER A 472       3.229  25.419 -15.825  1.00  1.620          H  
ATOM   7473  HG  SER A 472       1.562  24.458 -14.635  1.00  1.620          H  
ATOM   7474  N   ASP A 473       5.397  25.914 -14.141  1.00  0.980          N  
ATOM   7475  CA  ASP A 473       6.370  25.278 -13.270  1.00  1.000          C  
ATOM   7476  C   ASP A 473       6.957  26.235 -12.248  1.00  1.040          C  
ATOM   7477  O   ASP A 473       7.081  25.871 -11.071  1.00  1.100          O  
ATOM   7478  CB  ASP A 473       7.527  24.666 -14.066  1.00  1.390          C  
ATOM   7479  CG  ASP A 473       7.168  23.390 -14.834  1.00  1.390          C  
ATOM   7480  OD1 ASP A 473       6.125  22.827 -14.596  1.00  1.390          O  
ATOM   7481  OD2 ASP A 473       7.974  22.971 -15.633  1.00  1.390          O  
ATOM   7482  H   ASP A 473       5.505  25.869 -15.160  1.00  1.180          H  
ATOM   7483  HA  ASP A 473       5.868  24.477 -12.731  1.00  1.200          H  
ATOM   7484 1HB  ASP A 473       7.875  25.408 -14.791  1.00  1.670          H  
ATOM   7485 2HB  ASP A 473       8.356  24.454 -13.397  1.00  1.670          H  
ATOM   7486  N   VAL A 474       7.267  27.476 -12.641  1.00  1.030          N  
ATOM   7487  CA  VAL A 474       7.829  28.357 -11.637  1.00  1.090          C  
ATOM   7488  C   VAL A 474       6.748  28.746 -10.619  1.00  1.120          C  
ATOM   7489  O   VAL A 474       7.053  28.838  -9.428  1.00  1.150          O  
ATOM   7490  CB  VAL A 474       8.565  29.597 -12.251  1.00  1.500          C  
ATOM   7491  CG1 VAL A 474       9.723  29.140 -13.128  1.00  1.500          C  
ATOM   7492  CG2 VAL A 474       7.633  30.473 -13.064  1.00  1.500          C  
ATOM   7493  H   VAL A 474       7.174  27.746 -13.628  1.00  1.240          H  
ATOM   7494  HA  VAL A 474       8.594  27.800 -11.099  1.00  1.310          H  
ATOM   7495  HB  VAL A 474       8.990  30.159 -11.463  1.00  1.800          H  
ATOM   7496 1HG1 VAL A 474      10.252  30.011 -13.520  1.00  1.800          H  
ATOM   7497 2HG1 VAL A 474      10.406  28.536 -12.532  1.00  1.800          H  
ATOM   7498 3HG1 VAL A 474       9.346  28.547 -13.952  1.00  1.800          H  
ATOM   7499 1HG2 VAL A 474       8.188  31.319 -13.452  1.00  1.800          H  
ATOM   7500 2HG2 VAL A 474       7.253  29.893 -13.865  1.00  1.800          H  
ATOM   7501 3HG2 VAL A 474       6.814  30.838 -12.477  1.00  1.800          H  
ATOM   7502  N   LEU A 475       5.492  28.955 -11.054  1.00  1.160          N  
ATOM   7503  CA  LEU A 475       4.377  29.286 -10.162  1.00  1.270          C  
ATOM   7504  C   LEU A 475       4.089  28.228  -9.109  1.00  1.220          C  
ATOM   7505  O   LEU A 475       3.827  28.556  -7.947  1.00  1.250          O  
ATOM   7506  CB  LEU A 475       3.115  29.537 -10.990  1.00  1.730          C  
ATOM   7507  CG  LEU A 475       2.752  30.983 -11.365  1.00  1.730          C  
ATOM   7508  CD1 LEU A 475       3.902  31.762 -11.962  1.00  1.730          C  
ATOM   7509  CD2 LEU A 475       1.649  30.915 -12.384  1.00  1.730          C  
ATOM   7510  H   LEU A 475       5.300  28.902 -12.065  1.00  1.390          H  
ATOM   7511  HA  LEU A 475       4.631  30.197  -9.624  1.00  1.520          H  
ATOM   7512 1HB  LEU A 475       3.222  28.991 -11.920  1.00  2.080          H  
ATOM   7513 2HB  LEU A 475       2.267  29.110 -10.466  1.00  2.080          H  
ATOM   7514  HG  LEU A 475       2.427  31.485 -10.474  1.00  2.080          H  
ATOM   7515 1HD1 LEU A 475       3.568  32.769 -12.198  1.00  2.080          H  
ATOM   7516 2HD1 LEU A 475       4.691  31.812 -11.258  1.00  2.080          H  
ATOM   7517 3HD1 LEU A 475       4.250  31.287 -12.860  1.00  2.080          H  
ATOM   7518 1HD2 LEU A 475       1.334  31.911 -12.644  1.00  2.080          H  
ATOM   7519 2HD2 LEU A 475       2.013  30.405 -13.272  1.00  2.080          H  
ATOM   7520 3HD2 LEU A 475       0.815  30.373 -11.983  1.00  2.080          H  
ATOM   7521  N   ASN A 476       4.158  26.953  -9.502  1.00  1.180          N  
ATOM   7522  CA  ASN A 476       3.888  25.883  -8.553  1.00  1.200          C  
ATOM   7523  C   ASN A 476       5.054  25.709  -7.590  1.00  1.130          C  
ATOM   7524  O   ASN A 476       4.843  25.503  -6.384  1.00  1.150          O  
ATOM   7525  CB  ASN A 476       3.581  24.597  -9.291  1.00  1.670          C  
ATOM   7526  CG  ASN A 476       2.211  24.631  -9.900  1.00  1.670          C  
ATOM   7527  OD1 ASN A 476       1.212  24.443  -9.187  1.00  1.670          O  
ATOM   7528  ND2 ASN A 476       2.144  24.892 -11.173  1.00  1.670          N  
ATOM   7529  H   ASN A 476       4.325  26.755 -10.493  1.00  1.420          H  
ATOM   7530  HA  ASN A 476       3.013  26.155  -7.966  1.00  1.440          H  
ATOM   7531 1HB  ASN A 476       4.317  24.457 -10.091  1.00  2.010          H  
ATOM   7532 2HB  ASN A 476       3.661  23.750  -8.613  1.00  2.010          H  
ATOM   7533 1HD2 ASN A 476       1.231  24.990 -11.630  1.00  2.010          H  
ATOM   7534 2HD2 ASN A 476       2.993  25.065 -11.698  1.00  2.010          H  
ATOM   7535  N   ARG A 477       6.282  25.831  -8.101  1.00  1.060          N  
ATOM   7536  CA  ARG A 477       7.443  25.705  -7.246  1.00  1.050          C  
ATOM   7537  C   ARG A 477       7.481  26.871  -6.260  1.00  1.030          C  
ATOM   7538  O   ARG A 477       7.819  26.666  -5.090  1.00  1.050          O  
ATOM   7539  CB  ARG A 477       8.711  25.642  -8.074  1.00  1.470          C  
ATOM   7540  CG  ARG A 477       8.859  24.385  -8.972  1.00  1.470          C  
ATOM   7541  CD  ARG A 477       9.088  23.113  -8.226  1.00  1.470          C  
ATOM   7542  NE  ARG A 477       9.464  22.029  -9.150  1.00  1.470          N  
ATOM   7543  CZ  ARG A 477       9.621  20.727  -8.826  1.00  1.470          C  
ATOM   7544  NH1 ARG A 477       9.417  20.315  -7.592  1.00  1.470          N  
ATOM   7545  NH2 ARG A 477       9.992  19.863  -9.761  1.00  1.470          N  
ATOM   7546  H   ARG A 477       6.410  25.973  -9.107  1.00  1.270          H  
ATOM   7547  HA  ARG A 477       7.355  24.783  -6.676  1.00  1.260          H  
ATOM   7548 1HB  ARG A 477       8.749  26.512  -8.732  1.00  1.770          H  
ATOM   7549 2HB  ARG A 477       9.580  25.691  -7.418  1.00  1.770          H  
ATOM   7550 1HG  ARG A 477       7.922  24.235  -9.494  1.00  1.770          H  
ATOM   7551 2HG  ARG A 477       9.637  24.532  -9.703  1.00  1.770          H  
ATOM   7552 1HD  ARG A 477       9.875  23.240  -7.489  1.00  1.770          H  
ATOM   7553 2HD  ARG A 477       8.164  22.826  -7.728  1.00  1.770          H  
ATOM   7554  HE  ARG A 477       9.629  22.287 -10.116  1.00  1.770          H  
ATOM   7555 1HH1 ARG A 477       9.136  20.965  -6.876  1.00  1.770          H  
ATOM   7556 2HH1 ARG A 477       9.539  19.338  -7.361  1.00  1.770          H  
ATOM   7557 1HH2 ARG A 477      10.165  20.171 -10.710  1.00  1.770          H  
ATOM   7558 2HH2 ARG A 477      10.129  18.881  -9.528  1.00  1.770          H  
ATOM   7559  N   LEU A 478       7.105  28.083  -6.714  1.00  1.040          N  
ATOM   7560  CA  LEU A 478       7.075  29.243  -5.840  1.00  1.080          C  
ATOM   7561  C   LEU A 478       6.036  29.048  -4.784  1.00  1.120          C  
ATOM   7562  O   LEU A 478       6.289  29.354  -3.628  1.00  1.150          O  
ATOM   7563  CB  LEU A 478       6.775  30.538  -6.579  1.00  1.500          C  
ATOM   7564  CG  LEU A 478       6.767  31.874  -5.729  1.00  1.500          C  
ATOM   7565  CD1 LEU A 478       8.154  32.107  -5.085  1.00  1.500          C  
ATOM   7566  CD2 LEU A 478       6.400  33.061  -6.628  1.00  1.500          C  
ATOM   7567  H   LEU A 478       6.878  28.211  -7.702  1.00  1.250          H  
ATOM   7568  HA  LEU A 478       8.045  29.322  -5.369  1.00  1.300          H  
ATOM   7569 1HB  LEU A 478       7.513  30.633  -7.271  1.00  1.800          H  
ATOM   7570 2HB  LEU A 478       5.822  30.440  -7.101  1.00  1.800          H  
ATOM   7571  HG  LEU A 478       6.029  31.788  -4.941  1.00  1.800          H  
ATOM   7572 1HD1 LEU A 478       8.130  33.025  -4.505  1.00  1.800          H  
ATOM   7573 2HD1 LEU A 478       8.413  31.289  -4.427  1.00  1.800          H  
ATOM   7574 3HD1 LEU A 478       8.907  32.196  -5.869  1.00  1.800          H  
ATOM   7575 1HD2 LEU A 478       6.384  33.972  -6.048  1.00  1.800          H  
ATOM   7576 2HD2 LEU A 478       7.129  33.167  -7.407  1.00  1.800          H  
ATOM   7577 3HD2 LEU A 478       5.419  32.894  -7.071  1.00  1.800          H  
ATOM   7578  N   GLY A 479       4.869  28.507  -5.145  1.00  1.140          N  
ATOM   7579  CA  GLY A 479       3.841  28.245  -4.161  1.00  1.180          C  
ATOM   7580  C   GLY A 479       4.474  27.502  -2.987  1.00  1.190          C  
ATOM   7581  O   GLY A 479       4.343  27.940  -1.842  1.00  1.260          O  
ATOM   7582  H   GLY A 479       4.668  28.314  -6.130  1.00  1.370          H  
ATOM   7583 1HA  GLY A 479       3.395  29.180  -3.826  1.00  1.420          H  
ATOM   7584 2HA  GLY A 479       3.056  27.637  -4.612  1.00  1.420          H  
ATOM   7585  N   SER A 480       5.189  26.406  -3.276  1.00  1.150          N  
ATOM   7586  CA  SER A 480       5.854  25.622  -2.229  1.00  1.180          C  
ATOM   7587  C   SER A 480       6.895  26.442  -1.436  1.00  1.200          C  
ATOM   7588  O   SER A 480       6.915  26.388  -0.196  1.00  1.280          O  
ATOM   7589  CB  SER A 480       6.513  24.400  -2.833  1.00  1.640          C  
ATOM   7590  OG  SER A 480       7.147  23.636  -1.846  1.00  1.640          O  
ATOM   7591  H   SER A 480       5.234  26.104  -4.258  1.00  1.380          H  
ATOM   7592  HA  SER A 480       5.092  25.282  -1.531  1.00  1.420          H  
ATOM   7593 1HB  SER A 480       5.762  23.798  -3.341  1.00  1.970          H  
ATOM   7594 2HB  SER A 480       7.240  24.710  -3.579  1.00  1.970          H  
ATOM   7595  HG  SER A 480       7.524  22.880  -2.300  1.00  1.970          H  
ATOM   7596  N   ILE A 481       7.739  27.219  -2.134  1.00  1.160          N  
ATOM   7597  CA  ILE A 481       8.771  28.031  -1.476  1.00  1.200          C  
ATOM   7598  C   ILE A 481       8.114  29.046  -0.548  1.00  1.260          C  
ATOM   7599  O   ILE A 481       8.566  29.262   0.578  1.00  1.330          O  
ATOM   7600  CB  ILE A 481       9.654  28.765  -2.510  1.00  1.660          C  
ATOM   7601  CG1 ILE A 481      10.481  27.733  -3.310  1.00  1.660          C  
ATOM   7602  CG2 ILE A 481      10.600  29.776  -1.783  1.00  1.660          C  
ATOM   7603  CD1 ILE A 481      11.129  28.285  -4.573  1.00  1.660          C  
ATOM   7604  H   ILE A 481       7.679  27.196  -3.160  1.00  1.390          H  
ATOM   7605  HA  ILE A 481       9.402  27.371  -0.874  1.00  1.440          H  
ATOM   7606  HB  ILE A 481       9.018  29.293  -3.205  1.00  2.000          H  
ATOM   7607 1HG1 ILE A 481      11.267  27.344  -2.660  1.00  2.000          H  
ATOM   7608 2HG1 ILE A 481       9.834  26.906  -3.589  1.00  2.000          H  
ATOM   7609 1HG2 ILE A 481      11.222  30.301  -2.495  1.00  2.000          H  
ATOM   7610 2HG2 ILE A 481      10.022  30.509  -1.228  1.00  2.000          H  
ATOM   7611 3HG2 ILE A 481      11.232  29.219  -1.092  1.00  2.000          H  
ATOM   7612 1HD1 ILE A 481      11.686  27.488  -5.066  1.00  2.000          H  
ATOM   7613 2HD1 ILE A 481      10.355  28.649  -5.244  1.00  2.000          H  
ATOM   7614 3HD1 ILE A 481      11.807  29.092  -4.334  1.00  2.000          H  
ATOM   7615  N   ARG A 482       7.093  29.736  -1.046  1.00  1.260          N  
ATOM   7616  CA  ARG A 482       6.367  30.686  -0.239  1.00  1.350          C  
ATOM   7617  C   ARG A 482       5.646  30.005   0.904  1.00  1.410          C  
ATOM   7618  O   ARG A 482       5.617  30.546   1.999  1.00  1.500          O  
ATOM   7619  CB  ARG A 482       5.433  31.554  -1.047  1.00  1.850          C  
ATOM   7620  CG  ARG A 482       6.143  32.629  -1.859  1.00  1.850          C  
ATOM   7621  CD  ARG A 482       5.168  33.510  -2.498  1.00  1.850          C  
ATOM   7622  NE  ARG A 482       5.743  34.597  -3.292  1.00  1.850          N  
ATOM   7623  CZ  ARG A 482       6.245  35.765  -2.796  1.00  1.850          C  
ATOM   7624  NH1 ARG A 482       6.322  35.980  -1.500  1.00  1.850          N  
ATOM   7625  NH2 ARG A 482       6.646  36.712  -3.618  1.00  1.850          N  
ATOM   7626  H   ARG A 482       6.792  29.549  -1.994  1.00  1.510          H  
ATOM   7627  HA  ARG A 482       7.089  31.366   0.191  1.00  1.620          H  
ATOM   7628 1HB  ARG A 482       4.870  30.927  -1.741  1.00  2.220          H  
ATOM   7629 2HB  ARG A 482       4.719  32.041  -0.382  1.00  2.220          H  
ATOM   7630 1HG  ARG A 482       6.779  33.213  -1.203  1.00  2.220          H  
ATOM   7631 2HG  ARG A 482       6.745  32.148  -2.611  1.00  2.220          H  
ATOM   7632 1HD  ARG A 482       4.584  32.890  -3.170  1.00  2.220          H  
ATOM   7633 2HD  ARG A 482       4.508  33.937  -1.750  1.00  2.220          H  
ATOM   7634  HE  ARG A 482       5.707  34.493  -4.295  1.00  2.220          H  
ATOM   7635 1HH1 ARG A 482       6.011  35.275  -0.836  1.00  2.220          H  
ATOM   7636 2HH1 ARG A 482       6.659  36.866  -1.154  1.00  2.220          H  
ATOM   7637 1HH2 ARG A 482       6.546  36.592  -4.618  1.00  2.220          H  
ATOM   7638 2HH2 ARG A 482       7.004  37.577  -3.232  1.00  2.220          H  
ATOM   7639  N   ASN A 483       5.105  28.798   0.721  1.00  1.390          N  
ATOM   7640  CA  ASN A 483       4.461  28.161   1.861  1.00  1.490          C  
ATOM   7641  C   ASN A 483       5.488  27.996   2.987  1.00  1.540          C  
ATOM   7642  O   ASN A 483       5.173  28.249   4.154  1.00  1.690          O  
ATOM   7643  CB  ASN A 483       3.872  26.822   1.468  1.00  2.050          C  
ATOM   7644  CG  ASN A 483       2.635  26.941   0.615  1.00  2.050          C  
ATOM   7645  OD1 ASN A 483       1.935  27.967   0.599  1.00  2.050          O  
ATOM   7646  ND2 ASN A 483       2.350  25.893  -0.111  1.00  2.050          N  
ATOM   7647  H   ASN A 483       5.070  28.368  -0.208  1.00  1.670          H  
ATOM   7648  HA  ASN A 483       3.666  28.810   2.228  1.00  1.790          H  
ATOM   7649 1HB  ASN A 483       4.615  26.254   0.915  1.00  2.460          H  
ATOM   7650 2HB  ASN A 483       3.633  26.256   2.366  1.00  2.460          H  
ATOM   7651 1HD2 ASN A 483       1.546  25.900  -0.702  1.00  2.460          H  
ATOM   7652 2HD2 ASN A 483       2.935  25.085  -0.075  1.00  2.460          H  
ATOM   7653  N   GLN A 484       6.735  27.637   2.633  1.00  1.460          N  
ATOM   7654  CA  GLN A 484       7.794  27.521   3.633  1.00  1.530          C  
ATOM   7655  C   GLN A 484       8.110  28.891   4.263  1.00  1.590          C  
ATOM   7656  O   GLN A 484       8.292  28.986   5.487  1.00  1.730          O  
ATOM   7657  CB  GLN A 484       9.061  26.947   3.008  1.00  2.110          C  
ATOM   7658  CG  GLN A 484       9.010  25.500   2.601  1.00  2.110          C  
ATOM   7659  CD  GLN A 484      10.274  25.119   1.831  1.00  2.110          C  
ATOM   7660  OE1 GLN A 484      10.676  25.857   0.925  1.00  2.110          O  
ATOM   7661  NE2 GLN A 484      10.902  24.010   2.191  1.00  2.110          N  
ATOM   7662  H   GLN A 484       6.907  27.380   1.652  1.00  1.750          H  
ATOM   7663  HA  GLN A 484       7.454  26.854   4.421  1.00  1.840          H  
ATOM   7664 1HB  GLN A 484       9.298  27.509   2.124  1.00  2.540          H  
ATOM   7665 2HB  GLN A 484       9.882  27.057   3.707  1.00  2.540          H  
ATOM   7666 1HG  GLN A 484       8.938  24.879   3.491  1.00  2.540          H  
ATOM   7667 2HG  GLN A 484       8.146  25.342   1.953  1.00  2.540          H  
ATOM   7668 1HE2 GLN A 484      11.747  23.736   1.721  1.00  2.540          H  
ATOM   7669 2HE2 GLN A 484      10.547  23.446   2.938  1.00  2.540          H  
ATOM   7670  N   ILE A 485       8.119  29.956   3.444  1.00  1.500          N  
ATOM   7671  CA  ILE A 485       8.379  31.298   3.959  1.00  1.560          C  
ATOM   7672  C   ILE A 485       7.266  31.668   4.939  1.00  1.720          C  
ATOM   7673  O   ILE A 485       7.559  32.172   6.019  1.00  1.830          O  
ATOM   7674  CB  ILE A 485       8.466  32.384   2.847  1.00  2.160          C  
ATOM   7675  CG1 ILE A 485       9.713  32.139   1.953  1.00  2.160          C  
ATOM   7676  CG2 ILE A 485       8.586  33.784   3.502  1.00  2.160          C  
ATOM   7677  CD1 ILE A 485       9.784  32.951   0.649  1.00  2.160          C  
ATOM   7678  H   ILE A 485       8.022  29.792   2.436  1.00  1.800          H  
ATOM   7679  HA  ILE A 485       9.327  31.290   4.500  1.00  1.870          H  
ATOM   7680  HB  ILE A 485       7.573  32.352   2.232  1.00  2.590          H  
ATOM   7681 1HG1 ILE A 485      10.588  32.361   2.539  1.00  2.590          H  
ATOM   7682 2HG1 ILE A 485       9.738  31.091   1.690  1.00  2.590          H  
ATOM   7683 1HG2 ILE A 485       8.645  34.545   2.739  1.00  2.590          H  
ATOM   7684 2HG2 ILE A 485       7.725  33.993   4.127  1.00  2.590          H  
ATOM   7685 3HG2 ILE A 485       9.488  33.805   4.104  1.00  2.590          H  
ATOM   7686 1HD1 ILE A 485      10.699  32.687   0.119  1.00  2.590          H  
ATOM   7687 2HD1 ILE A 485       8.935  32.724   0.026  1.00  2.590          H  
ATOM   7688 3HD1 ILE A 485       9.796  34.010   0.863  1.00  2.590          H  
ATOM   7689  N   GLU A 486       5.998  31.439   4.567  1.00  1.770          N  
ATOM   7690  CA  GLU A 486       4.877  31.739   5.443  1.00  1.970          C  
ATOM   7691  C   GLU A 486       4.976  30.979   6.748  1.00  2.110          C  
ATOM   7692  O   GLU A 486       4.717  31.542   7.810  1.00  2.420          O  
ATOM   7693  CB  GLU A 486       3.515  31.434   4.820  1.00  2.680          C  
ATOM   7694  CG  GLU A 486       2.348  31.777   5.794  1.00  2.680          C  
ATOM   7695  CD  GLU A 486       0.972  31.558   5.263  1.00  2.680          C  
ATOM   7696  OE1 GLU A 486       0.745  31.781   4.100  1.00  2.680          O  
ATOM   7697  OE2 GLU A 486       0.139  31.131   6.040  1.00  2.680          O  
ATOM   7698  H   GLU A 486       5.821  31.049   3.648  1.00  2.120          H  
ATOM   7699  HA  GLU A 486       4.899  32.802   5.647  1.00  2.360          H  
ATOM   7700 1HB  GLU A 486       3.394  32.007   3.895  1.00  3.210          H  
ATOM   7701 2HB  GLU A 486       3.459  30.374   4.563  1.00  3.210          H  
ATOM   7702 1HG  GLU A 486       2.448  31.155   6.667  1.00  3.210          H  
ATOM   7703 2HG  GLU A 486       2.450  32.815   6.112  1.00  3.210          H  
ATOM   7704  N   ASN A 487       5.355  29.699   6.712  1.00  2.070          N  
ATOM   7705  CA  ASN A 487       5.451  28.983   7.974  1.00  2.260          C  
ATOM   7706  C   ASN A 487       6.455  29.706   8.873  1.00  2.300          C  
ATOM   7707  O   ASN A 487       6.247  29.853  10.080  1.00  2.510          O  
ATOM   7708  CB  ASN A 487       5.859  27.542   7.747  1.00  3.090          C  
ATOM   7709  CG  ASN A 487       4.757  26.700   7.146  1.00  3.090          C  
ATOM   7710  OD1 ASN A 487       3.571  27.047   7.185  1.00  3.090          O  
ATOM   7711  ND2 ASN A 487       5.135  25.578   6.585  1.00  3.090          N  
ATOM   7712  H   ASN A 487       5.507  29.223   5.815  1.00  2.480          H  
ATOM   7713  HA  ASN A 487       4.481  29.007   8.470  1.00  2.710          H  
ATOM   7714 1HB  ASN A 487       6.717  27.517   7.075  1.00  3.710          H  
ATOM   7715 2HB  ASN A 487       6.169  27.098   8.691  1.00  3.710          H  
ATOM   7716 1HD2 ASN A 487       4.456  24.978   6.166  1.00  3.710          H  
ATOM   7717 2HD2 ASN A 487       6.102  25.323   6.570  1.00  3.710          H  
ATOM   7718  N   ALA A 488       7.557  30.195   8.289  1.00  2.140          N  
ATOM   7719  CA  ALA A 488       8.505  30.978   9.068  1.00  2.210          C  
ATOM   7720  C   ALA A 488       7.862  32.290   9.569  1.00  2.360          C  
ATOM   7721  O   ALA A 488       8.026  32.651  10.739  1.00  2.560          O  
ATOM   7722  CB  ALA A 488       9.743  31.273   8.255  1.00  3.070          C  
ATOM   7723  H   ALA A 488       7.742  29.970   7.303  1.00  2.570          H  
ATOM   7724  HA  ALA A 488       8.792  30.387   9.936  1.00  2.650          H  
ATOM   7725 1HB  ALA A 488      10.432  31.808   8.866  1.00  3.680          H  
ATOM   7726 2HB  ALA A 488      10.197  30.338   7.932  1.00  3.680          H  
ATOM   7727 3HB  ALA A 488       9.493  31.861   7.389  1.00  3.680          H  
ATOM   7728  N   VAL A 489       7.048  32.943   8.722  1.00  2.310          N  
ATOM   7729  CA  VAL A 489       6.365  34.200   9.071  1.00  2.520          C  
ATOM   7730  C   VAL A 489       5.454  34.009  10.271  1.00  2.790          C  
ATOM   7731  O   VAL A 489       5.475  34.809  11.211  1.00  3.020          O  
ATOM   7732  CB  VAL A 489       5.520  34.762   7.895  1.00  3.440          C  
ATOM   7733  CG1 VAL A 489       4.663  35.919   8.351  1.00  3.440          C  
ATOM   7734  CG2 VAL A 489       6.418  35.249   6.795  1.00  3.440          C  
ATOM   7735  H   VAL A 489       6.992  32.580   7.765  1.00  2.770          H  
ATOM   7736  HA  VAL A 489       7.112  34.941   9.312  1.00  3.020          H  
ATOM   7737  HB  VAL A 489       4.867  33.994   7.535  1.00  4.130          H  
ATOM   7738 1HG1 VAL A 489       4.092  36.277   7.509  1.00  4.130          H  
ATOM   7739 2HG1 VAL A 489       3.982  35.599   9.126  1.00  4.130          H  
ATOM   7740 3HG1 VAL A 489       5.297  36.715   8.730  1.00  4.130          H  
ATOM   7741 1HG2 VAL A 489       5.823  35.637   5.968  1.00  4.130          H  
ATOM   7742 2HG2 VAL A 489       7.027  36.025   7.195  1.00  4.130          H  
ATOM   7743 3HG2 VAL A 489       7.035  34.450   6.444  1.00  4.130          H  
ATOM   7744  N   GLN A 490       4.730  32.897  10.296  1.00  2.790          N  
ATOM   7745  CA  GLN A 490       3.784  32.575  11.358  1.00  3.050          C  
ATOM   7746  C   GLN A 490       4.418  32.578  12.757  1.00  3.240          C  
ATOM   7747  O   GLN A 490       3.693  32.656  13.751  1.00  3.470          O  
ATOM   7748  CB  GLN A 490       3.133  31.213  11.084  1.00  4.170          C  
ATOM   7749  CG  GLN A 490       2.156  31.179   9.889  1.00  4.170          C  
ATOM   7750  CD  GLN A 490       1.700  29.751   9.574  1.00  4.170          C  
ATOM   7751  OE1 GLN A 490       2.048  28.837  10.329  1.00  4.170          O  
ATOM   7752  NE2 GLN A 490       0.960  29.539   8.481  1.00  4.170          N  
ATOM   7753  H   GLN A 490       4.790  32.289   9.473  1.00  3.350          H  
ATOM   7754  HA  GLN A 490       3.006  33.334  11.349  1.00  3.660          H  
ATOM   7755 1HB  GLN A 490       3.913  30.482  10.889  1.00  5.000          H  
ATOM   7756 2HB  GLN A 490       2.594  30.886  11.970  1.00  5.000          H  
ATOM   7757 1HG  GLN A 490       1.275  31.761  10.144  1.00  5.000          H  
ATOM   7758 2HG  GLN A 490       2.626  31.600   9.017  1.00  5.000          H  
ATOM   7759 1HE2 GLN A 490       0.668  28.613   8.252  1.00  5.000          H  
ATOM   7760 2HE2 GLN A 490       0.697  30.300   7.836  1.00  5.000          H  
ATOM   7761  N   THR A 491       5.747  32.441  12.849  1.00  3.180          N  
ATOM   7762  CA  THR A 491       6.434  32.483  14.133  1.00  3.410          C  
ATOM   7763  C   THR A 491       7.280  33.763  14.206  1.00  3.530          C  
ATOM   7764  O   THR A 491       7.438  34.352  15.277  1.00  3.790          O  
ATOM   7765  CB  THR A 491       7.290  31.222  14.379  1.00  4.680          C  
ATOM   7766  OG1 THR A 491       6.432  30.067  14.455  1.00  4.680          O  
ATOM   7767  CG2 THR A 491       8.058  31.349  15.692  1.00  4.680          C  
ATOM   7768  H   THR A 491       6.314  32.382  12.002  1.00  3.820          H  
ATOM   7769  HA  THR A 491       5.691  32.532  14.926  1.00  4.090          H  
ATOM   7770  HB  THR A 491       7.991  31.091  13.551  1.00  5.620          H  
ATOM   7771  HG1 THR A 491       6.013  29.913  13.600  1.00  5.620          H  
ATOM   7772 1HG2 THR A 491       8.644  30.447  15.851  1.00  5.620          H  
ATOM   7773 2HG2 THR A 491       8.727  32.205  15.661  1.00  5.620          H  
ATOM   7774 3HG2 THR A 491       7.354  31.472  16.507  1.00  5.620          H  
ATOM   7775  N   ALA A 492       7.798  34.235  13.059  1.00  3.390          N  
ATOM   7776  CA  ALA A 492       8.622  35.445  13.005  1.00  3.550          C  
ATOM   7777  C   ALA A 492       7.834  36.649  13.522  1.00  3.890          C  
ATOM   7778  O   ALA A 492       8.395  37.544  14.146  1.00  4.150          O  
ATOM   7779  CB  ALA A 492       9.102  35.709  11.587  1.00  4.910          C  
ATOM   7780  H   ALA A 492       7.675  33.711  12.194  1.00  4.070          H  
ATOM   7781  HA  ALA A 492       9.484  35.296  13.653  1.00  4.260          H  
ATOM   7782 1HB  ALA A 492       9.729  36.599  11.571  1.00  5.890          H  
ATOM   7783 2HB  ALA A 492       9.672  34.851  11.230  1.00  5.890          H  
ATOM   7784 3HB  ALA A 492       8.245  35.865  10.960  1.00  5.890          H  
ATOM   7785  N   LYS A 493       6.519  36.643  13.270  1.00  3.950          N  
ATOM   7786  CA  LYS A 493       5.578  37.673  13.710  1.00  4.300          C  
ATOM   7787  C   LYS A 493       5.474  37.854  15.233  1.00  4.480          C  
ATOM   7788  O   LYS A 493       4.944  38.864  15.694  1.00  4.760          O  
ATOM   7789  CB  LYS A 493       4.172  37.378  13.185  1.00  5.880          C  
ATOM   7790  CG  LYS A 493       3.937  37.623  11.696  1.00  5.880          C  
ATOM   7791  CD  LYS A 493       2.569  37.051  11.246  1.00  5.880          C  
ATOM   7792  CE  LYS A 493       1.359  37.804  11.817  1.00  5.880          C  
ATOM   7793  NZ  LYS A 493       0.077  37.244  11.295  1.00  5.880          N  
ATOM   7794  H   LYS A 493       6.152  35.886  12.682  1.00  4.740          H  
ATOM   7795  HA  LYS A 493       5.919  38.615  13.296  1.00  5.160          H  
ATOM   7796 1HB  LYS A 493       3.940  36.329  13.383  1.00  7.060          H  
ATOM   7797 2HB  LYS A 493       3.470  37.968  13.740  1.00  7.060          H  
ATOM   7798 1HG  LYS A 493       3.977  38.679  11.473  1.00  7.060          H  
ATOM   7799 2HG  LYS A 493       4.722  37.145  11.133  1.00  7.060          H  
ATOM   7800 1HD  LYS A 493       2.497  37.108  10.161  1.00  7.060          H  
ATOM   7801 2HD  LYS A 493       2.507  36.002  11.539  1.00  7.060          H  
ATOM   7802 1HE  LYS A 493       1.350  37.731  12.899  1.00  7.060          H  
ATOM   7803 2HE  LYS A 493       1.420  38.852  11.529  1.00  7.060          H  
ATOM   7804 1HZ  LYS A 493      -0.704  37.753  11.663  1.00  7.060          H  
ATOM   7805 2HZ  LYS A 493       0.078  37.318  10.266  1.00  7.060          H  
ATOM   7806 3HZ  LYS A 493      -0.008  36.277  11.549  1.00  7.060          H  
ATOM   7807  N   LYS A 494       5.848  36.852  16.025  1.00  4.460          N  
ATOM   7808  CA  LYS A 494       5.725  36.995  17.472  1.00  4.800          C  
ATOM   7809  C   LYS A 494       6.552  38.203  17.879  1.00  4.990          C  
ATOM   7810  O   LYS A 494       7.684  38.332  17.426  1.00  5.330          O  
ATOM   7811  CB  LYS A 494       6.188  35.729  18.197  1.00  6.580          C  
ATOM   7812  CG  LYS A 494       5.288  34.509  17.960  1.00  6.580          C  
ATOM   7813  CD  LYS A 494       5.753  33.290  18.759  1.00  6.580          C  
ATOM   7814  CE  LYS A 494       4.869  32.071  18.474  1.00  6.580          C  
ATOM   7815  NZ  LYS A 494       5.246  30.885  19.309  1.00  6.580          N  
ATOM   7816  H   LYS A 494       6.301  36.023  15.630  1.00  5.350          H  
ATOM   7817  HA  LYS A 494       4.684  37.193  17.725  1.00  5.760          H  
ATOM   7818 1HB  LYS A 494       7.195  35.472  17.857  1.00  7.900          H  
ATOM   7819 2HB  LYS A 494       6.240  35.919  19.267  1.00  7.900          H  
ATOM   7820 1HG  LYS A 494       4.265  34.756  18.239  1.00  7.900          H  
ATOM   7821 2HG  LYS A 494       5.302  34.259  16.899  1.00  7.900          H  
ATOM   7822 1HD  LYS A 494       6.783  33.054  18.483  1.00  7.900          H  
ATOM   7823 2HD  LYS A 494       5.720  33.513  19.823  1.00  7.900          H  
ATOM   7824 1HE  LYS A 494       3.830  32.327  18.672  1.00  7.900          H  
ATOM   7825 2HE  LYS A 494       4.970  31.804  17.419  1.00  7.900          H  
ATOM   7826 1HZ  LYS A 494       4.638  30.110  19.078  1.00  7.900          H  
ATOM   7827 2HZ  LYS A 494       6.205  30.614  19.136  1.00  7.900          H  
ATOM   7828 3HZ  LYS A 494       5.140  31.116  20.286  1.00  7.900          H  
ATOM   7829  N   ASP A 495       6.028  39.048  18.782  1.00  4.820          N  
ATOM   7830  CA  ASP A 495       6.708  40.293  19.169  1.00  5.150          C  
ATOM   7831  C   ASP A 495       6.482  41.333  18.055  1.00  5.140          C  
ATOM   7832  O   ASP A 495       7.278  41.484  17.117  1.00  5.180          O  
ATOM   7833  CB  ASP A 495       8.212  40.117  19.471  1.00  7.080          C  
ATOM   7834  CG  ASP A 495       8.766  41.294  20.323  1.00  7.080          C  
ATOM   7835  OD1 ASP A 495       7.965  41.953  20.955  1.00  7.080          O  
ATOM   7836  OD2 ASP A 495       9.963  41.509  20.345  1.00  7.080          O  
ATOM   7837  H   ASP A 495       5.108  38.854  19.148  1.00  5.780          H  
ATOM   7838  HA  ASP A 495       6.241  40.672  20.077  1.00  6.180          H  
ATOM   7839 1HB  ASP A 495       8.384  39.174  19.989  1.00  8.490          H  
ATOM   7840 2HB  ASP A 495       8.784  40.099  18.541  1.00  8.490          H  
ATOM   7841  N   LYS A 496       5.325  42.010  18.153  1.00  5.280          N  
ATOM   7842  CA  LYS A 496       4.760  42.921  17.147  1.00  5.370          C  
ATOM   7843  C   LYS A 496       5.766  43.808  16.401  1.00  5.240          C  
ATOM   7844  O   LYS A 496       5.529  44.177  15.249  1.00  5.430          O  
ATOM   7845  CB  LYS A 496       3.692  43.810  17.778  1.00  7.480          C  
ATOM   7846  CG  LYS A 496       2.990  44.747  16.783  1.00  7.480          C  
ATOM   7847  CD  LYS A 496       1.867  45.529  17.441  1.00  7.480          C  
ATOM   7848  CE  LYS A 496       1.210  46.472  16.441  1.00  7.480          C  
ATOM   7849  NZ  LYS A 496       0.110  47.268  17.059  1.00  7.480          N  
ATOM   7850  H   LYS A 496       4.777  41.838  18.985  1.00  6.340          H  
ATOM   7851  HA  LYS A 496       4.253  42.302  16.423  1.00  6.440          H  
ATOM   7852 1HB  LYS A 496       2.932  43.189  18.248  1.00  8.980          H  
ATOM   7853 2HB  LYS A 496       4.145  44.426  18.557  1.00  8.980          H  
ATOM   7854 1HG  LYS A 496       3.703  45.473  16.384  1.00  8.980          H  
ATOM   7855 2HG  LYS A 496       2.592  44.166  15.949  1.00  8.980          H  
ATOM   7856 1HD  LYS A 496       1.118  44.837  17.831  1.00  8.980          H  
ATOM   7857 2HD  LYS A 496       2.268  46.112  18.269  1.00  8.980          H  
ATOM   7858 1HE  LYS A 496       1.965  47.154  16.048  1.00  8.980          H  
ATOM   7859 2HE  LYS A 496       0.804  45.887  15.615  1.00  8.980          H  
ATOM   7860 1HZ  LYS A 496      -0.292  47.879  16.359  1.00  8.980          H  
ATOM   7861 2HZ  LYS A 496      -0.604  46.648  17.415  1.00  8.980          H  
ATOM   7862 3HZ  LYS A 496       0.483  47.824  17.814  1.00  8.980          H  
ATOM   7863  N   ILE A 497       6.863  44.191  17.030  1.00  5.140          N  
ATOM   7864  CA  ILE A 497       7.812  45.071  16.366  1.00  5.170          C  
ATOM   7865  C   ILE A 497       8.303  44.422  15.072  1.00  4.670          C  
ATOM   7866  O   ILE A 497       8.466  45.103  14.059  1.00  4.730          O  
ATOM   7867  CB  ILE A 497       9.004  45.392  17.291  1.00  7.230          C  
ATOM   7868  CG1 ILE A 497       8.506  46.283  18.460  1.00  7.230          C  
ATOM   7869  CG2 ILE A 497      10.144  46.067  16.489  1.00  7.230          C  
ATOM   7870  CD1 ILE A 497       9.489  46.430  19.608  1.00  7.230          C  
ATOM   7871  H   ILE A 497       7.034  43.864  17.974  1.00  6.170          H  
ATOM   7872  HA  ILE A 497       7.305  46.002  16.109  1.00  6.200          H  
ATOM   7873  HB  ILE A 497       9.380  44.463  17.731  1.00  8.670          H  
ATOM   7874 1HG1 ILE A 497       8.280  47.275  18.070  1.00  8.670          H  
ATOM   7875 2HG1 ILE A 497       7.588  45.853  18.858  1.00  8.670          H  
ATOM   7876 1HG2 ILE A 497      10.982  46.284  17.137  1.00  8.670          H  
ATOM   7877 2HG2 ILE A 497      10.493  45.405  15.692  1.00  8.670          H  
ATOM   7878 3HG2 ILE A 497       9.777  46.995  16.048  1.00  8.670          H  
ATOM   7879 1HD1 ILE A 497       9.048  47.062  20.378  1.00  8.670          H  
ATOM   7880 2HD1 ILE A 497       9.704  45.441  20.030  1.00  8.670          H  
ATOM   7881 3HD1 ILE A 497      10.411  46.883  19.266  1.00  8.670          H  
ATOM   7882  N   ASP A 498       8.604  43.120  15.113  1.00  4.420          N  
ATOM   7883  CA  ASP A 498       9.053  42.433  13.908  1.00  4.230          C  
ATOM   7884  C   ASP A 498       7.858  42.088  13.027  1.00  4.160          C  
ATOM   7885  O   ASP A 498       7.964  42.060  11.805  1.00  4.040          O  
ATOM   7886  CB  ASP A 498       9.886  41.197  14.230  1.00  6.000          C  
ATOM   7887  CG  ASP A 498      11.286  41.537  14.810  1.00  6.000          C  
ATOM   7888  OD1 ASP A 498      11.764  42.640  14.637  1.00  6.000          O  
ATOM   7889  OD2 ASP A 498      11.877  40.663  15.383  1.00  6.000          O  
ATOM   7890  H   ASP A 498       8.431  42.591  15.972  1.00  5.300          H  
ATOM   7891  HA  ASP A 498       9.694  43.115  13.348  1.00  5.080          H  
ATOM   7892 1HB  ASP A 498       9.341  40.577  14.961  1.00  7.200          H  
ATOM   7893 2HB  ASP A 498      10.009  40.592  13.332  1.00  7.200          H  
ATOM   7894  N   LEU A 499       6.693  41.881  13.639  1.00  4.370          N  
ATOM   7895  CA  LEU A 499       5.467  41.577  12.877  1.00  4.420          C  
ATOM   7896  C   LEU A 499       5.251  42.632  11.812  1.00  4.220          C  
ATOM   7897  O   LEU A 499       4.987  42.332  10.652  1.00  4.100          O  
ATOM   7898  CB  LEU A 499       4.233  41.575  13.788  1.00  6.170          C  
ATOM   7899  CG  LEU A 499       2.849  41.148  13.219  1.00  6.170          C  
ATOM   7900  CD1 LEU A 499       2.019  40.601  14.385  1.00  6.170          C  
ATOM   7901  CD2 LEU A 499       2.094  42.343  12.576  1.00  6.170          C  
ATOM   7902  H   LEU A 499       6.693  41.883  14.666  1.00  5.240          H  
ATOM   7903  HA  LEU A 499       5.578  40.616  12.387  1.00  5.300          H  
ATOM   7904 1HB  LEU A 499       4.451  40.947  14.629  1.00  7.400          H  
ATOM   7905 2HB  LEU A 499       4.092  42.582  14.136  1.00  7.400          H  
ATOM   7906  HG  LEU A 499       2.981  40.381  12.493  1.00  7.400          H  
ATOM   7907 1HD1 LEU A 499       1.046  40.277  14.024  1.00  7.400          H  
ATOM   7908 2HD1 LEU A 499       2.534  39.758  14.843  1.00  7.400          H  
ATOM   7909 3HD1 LEU A 499       1.885  41.384  15.130  1.00  7.400          H  
ATOM   7910 1HD2 LEU A 499       1.123  41.999  12.218  1.00  7.400          H  
ATOM   7911 2HD2 LEU A 499       1.948  43.123  13.324  1.00  7.400          H  
ATOM   7912 3HD2 LEU A 499       2.630  42.758  11.742  1.00  7.400          H  
ATOM   7913  N   GLU A 500       5.406  43.886  12.195  1.00  4.350          N  
ATOM   7914  CA  GLU A 500       5.186  44.998  11.279  1.00  4.390          C  
ATOM   7915  C   GLU A 500       6.090  44.967  10.032  1.00  4.210          C  
ATOM   7916  O   GLU A 500       5.746  45.571   9.016  1.00  4.270          O  
ATOM   7917  CB  GLU A 500       5.358  46.331  12.016  1.00  6.130          C  
ATOM   7918  CG  GLU A 500       4.237  46.650  13.017  1.00  6.130          C  
ATOM   7919  CD  GLU A 500       4.431  47.964  13.755  1.00  6.130          C  
ATOM   7920  OE1 GLU A 500       5.516  48.496  13.729  1.00  6.130          O  
ATOM   7921  OE2 GLU A 500       3.478  48.436  14.336  1.00  6.130          O  
ATOM   7922  H   GLU A 500       5.607  44.069  13.187  1.00  5.220          H  
ATOM   7923  HA  GLU A 500       4.153  44.942  10.937  1.00  5.270          H  
ATOM   7924 1HB  GLU A 500       6.302  46.312  12.569  1.00  7.360          H  
ATOM   7925 2HB  GLU A 500       5.416  47.144  11.295  1.00  7.360          H  
ATOM   7926 1HG  GLU A 500       3.292  46.685  12.481  1.00  7.360          H  
ATOM   7927 2HG  GLU A 500       4.175  45.840  13.742  1.00  7.360          H  
ATOM   7928  N   SER A 501       7.248  44.303  10.110  1.00  4.130          N  
ATOM   7929  CA  SER A 501       8.221  44.219   9.021  1.00  4.040          C  
ATOM   7930  C   SER A 501       7.981  43.005   8.120  1.00  3.700          C  
ATOM   7931  O   SER A 501       8.725  42.788   7.162  1.00  3.410          O  
ATOM   7932  CB  SER A 501       9.631  44.133   9.584  1.00  5.690          C  
ATOM   7933  OG  SER A 501       9.978  45.295  10.296  1.00  5.690          O  
ATOM   7934  H   SER A 501       7.462  43.766  10.950  1.00  4.960          H  
ATOM   7935  HA  SER A 501       8.134  45.119   8.412  1.00  4.850          H  
ATOM   7936 1HB  SER A 501       9.694  43.271  10.247  1.00  6.830          H  
ATOM   7937 2HB  SER A 501      10.339  43.970   8.774  1.00  6.830          H  
ATOM   7938  HG  SER A 501      10.856  45.133  10.654  1.00  6.830          H  
ATOM   7939  N   ALA A 502       6.966  42.206   8.463  1.00  3.910          N  
ATOM   7940  CA  ALA A 502       6.608  40.972   7.784  1.00  3.850          C  
ATOM   7941  C   ALA A 502       6.050  41.216   6.391  1.00  3.860          C  
ATOM   7942  O   ALA A 502       5.813  42.344   5.952  1.00  3.810          O  
ATOM   7943  CB  ALA A 502       5.601  40.180   8.613  1.00  5.410          C  
ATOM   7944  H   ALA A 502       6.393  42.469   9.266  1.00  4.690          H  
ATOM   7945  HA  ALA A 502       7.515  40.377   7.682  1.00  4.620          H  
ATOM   7946 1HB  ALA A 502       5.368  39.240   8.127  1.00  6.500          H  
ATOM   7947 2HB  ALA A 502       6.028  39.983   9.598  1.00  6.500          H  
ATOM   7948 3HB  ALA A 502       4.699  40.754   8.729  1.00  6.500          H  
ATOM   7949  N   ILE A 503       5.976  40.126   5.640  1.00  4.130          N  
ATOM   7950  CA  ILE A 503       5.469  40.112   4.280  1.00  4.310          C  
ATOM   7951  C   ILE A 503       4.288  39.191   4.031  1.00  3.980          C  
ATOM   7952  O   ILE A 503       4.038  38.795   2.900  1.00  3.950          O  
ATOM   7953  CB  ILE A 503       6.619  39.777   3.334  1.00  5.960          C  
ATOM   7954  CG1 ILE A 503       7.250  38.415   3.785  1.00  5.960          C  
ATOM   7955  CG2 ILE A 503       7.570  40.940   3.283  1.00  5.960          C  
ATOM   7956  CD1 ILE A 503       8.242  37.840   2.844  1.00  5.960          C  
ATOM   7957  H   ILE A 503       6.251  39.247   6.057  1.00  4.960          H  
ATOM   7958  HA  ILE A 503       5.138  41.125   4.047  1.00  5.170          H  
ATOM   7959  HB  ILE A 503       6.231  39.612   2.337  1.00  7.150          H  
ATOM   7960 1HG1 ILE A 503       7.745  38.554   4.740  1.00  7.150          H  
ATOM   7961 2HG1 ILE A 503       6.453  37.680   3.906  1.00  7.150          H  
ATOM   7962 1HG2 ILE A 503       8.372  40.730   2.606  1.00  7.150          H  
ATOM   7963 2HG2 ILE A 503       7.035  41.823   2.943  1.00  7.150          H  
ATOM   7964 3HG2 ILE A 503       7.958  41.139   4.255  1.00  7.150          H  
ATOM   7965 1HD1 ILE A 503       8.613  36.899   3.241  1.00  7.150          H  
ATOM   7966 2HD1 ILE A 503       7.761  37.662   1.881  1.00  7.150          H  
ATOM   7967 3HD1 ILE A 503       9.071  38.526   2.723  1.00  7.150          H  
ATOM   7968  N   GLU A 504       3.527  38.869   5.065  1.00  4.040          N  
ATOM   7969  CA  GLU A 504       2.353  38.010   4.917  1.00  4.210          C  
ATOM   7970  C   GLU A 504       1.401  38.555   3.858  1.00  4.200          C  
ATOM   7971  O   GLU A 504       0.837  37.831   3.039  1.00  4.440          O  
ATOM   7972  CB  GLU A 504       1.613  37.902   6.242  1.00  5.830          C  
ATOM   7973  CG  GLU A 504       0.391  37.004   6.219  1.00  5.830          C  
ATOM   7974  CD  GLU A 504      -0.236  36.889   7.563  1.00  5.830          C  
ATOM   7975  OE1 GLU A 504       0.337  37.395   8.498  1.00  5.830          O  
ATOM   7976  OE2 GLU A 504      -1.282  36.313   7.669  1.00  5.830          O  
ATOM   7977  H   GLU A 504       3.782  39.232   5.975  1.00  4.850          H  
ATOM   7978  HA  GLU A 504       2.685  37.015   4.604  1.00  5.050          H  
ATOM   7979 1HB  GLU A 504       2.285  37.547   7.010  1.00  6.990          H  
ATOM   7980 2HB  GLU A 504       1.284  38.886   6.543  1.00  6.990          H  
ATOM   7981 1HG  GLU A 504      -0.346  37.415   5.524  1.00  6.990          H  
ATOM   7982 2HG  GLU A 504       0.678  36.014   5.862  1.00  6.990          H  
ATOM   7983  N   TRP A 505       1.257  39.865   3.856  1.00  4.110          N  
ATOM   7984  CA  TRP A 505       0.382  40.601   2.973  1.00  4.340          C  
ATOM   7985  C   TRP A 505       0.922  40.826   1.571  1.00  4.170          C  
ATOM   7986  O   TRP A 505       0.286  41.476   0.740  1.00  4.400          O  
ATOM   7987  CB  TRP A 505       0.014  41.907   3.650  1.00  5.980          C  
ATOM   7988  CG  TRP A 505       1.183  42.541   4.338  1.00  5.980          C  
ATOM   7989  CD1 TRP A 505       2.133  43.354   3.821  1.00  5.980          C  
ATOM   7990  CD2 TRP A 505       1.500  42.395   5.753  1.00  5.980          C  
ATOM   7991  NE1 TRP A 505       3.024  43.724   4.813  1.00  5.980          N  
ATOM   7992  CE2 TRP A 505       2.640  43.147   5.995  1.00  5.980          C  
ATOM   7993  CE3 TRP A 505       0.906  41.698   6.812  1.00  5.980          C  
ATOM   7994  CZ2 TRP A 505       3.209  43.233   7.261  1.00  5.980          C  
ATOM   7995  CZ3 TRP A 505       1.475  41.783   8.073  1.00  5.980          C  
ATOM   7996  CH2 TRP A 505       2.593  42.536   8.289  1.00  5.980          C  
ATOM   7997  H   TRP A 505       1.771  40.394   4.552  1.00  4.930          H  
ATOM   7998  HA  TRP A 505      -0.526  40.018   2.875  1.00  5.210          H  
ATOM   7999 1HB  TRP A 505      -0.380  42.607   2.916  1.00  7.180          H  
ATOM   8000 2HB  TRP A 505      -0.759  41.729   4.385  1.00  7.180          H  
ATOM   8001  HD1 TRP A 505       2.183  43.667   2.782  1.00  7.180          H  
ATOM   8002  HE1 TRP A 505       3.839  44.321   4.719  1.00  7.180          H  
ATOM   8003  HE3 TRP A 505       0.010  41.095   6.652  1.00  7.180          H  
ATOM   8004  HZ2 TRP A 505       4.112  43.827   7.455  1.00  7.180          H  
ATOM   8005  HZ3 TRP A 505       1.006  41.238   8.891  1.00  7.180          H  
ATOM   8006  HH2 TRP A 505       3.014  42.587   9.287  1.00  7.180          H  
ATOM   8007  N   LYS A 506       2.108  40.289   1.289  1.00  3.970          N  
ATOM   8008  CA  LYS A 506       2.685  40.392  -0.033  1.00  4.000          C  
ATOM   8009  C   LYS A 506       2.372  39.121  -0.822  1.00  3.890          C  
ATOM   8010  O   LYS A 506       2.587  39.059  -2.034  1.00  4.240          O  
ATOM   8011  CB  LYS A 506       4.197  40.605   0.036  1.00  5.590          C  
ATOM   8012  CG  LYS A 506       4.665  41.864   0.788  1.00  5.590          C  
ATOM   8013  CD  LYS A 506       4.220  43.158   0.118  1.00  5.590          C  
ATOM   8014  CE  LYS A 506       4.822  44.373   0.817  1.00  5.590          C  
ATOM   8015  NZ  LYS A 506       4.382  45.655   0.189  1.00  5.590          N  
ATOM   8016  H   LYS A 506       2.629  39.770   2.001  1.00  4.760          H  
ATOM   8017  HA  LYS A 506       2.225  41.227  -0.562  1.00  4.800          H  
ATOM   8018 1HB  LYS A 506       4.648  39.743   0.526  1.00  6.710          H  
ATOM   8019 2HB  LYS A 506       4.604  40.647  -0.973  1.00  6.710          H  
ATOM   8020 1HG  LYS A 506       4.261  41.839   1.800  1.00  6.710          H  
ATOM   8021 2HG  LYS A 506       5.750  41.856   0.851  1.00  6.710          H  
ATOM   8022 1HD  LYS A 506       4.517  43.157  -0.932  1.00  6.710          H  
ATOM   8023 2HD  LYS A 506       3.134  43.240   0.174  1.00  6.710          H  
ATOM   8024 1HE  LYS A 506       4.516  44.367   1.863  1.00  6.710          H  
ATOM   8025 2HE  LYS A 506       5.909  44.312   0.769  1.00  6.710          H  
ATOM   8026 1HZ  LYS A 506       4.801  46.434   0.680  1.00  6.710          H  
ATOM   8027 2HZ  LYS A 506       4.674  45.676  -0.779  1.00  6.710          H  
ATOM   8028 3HZ  LYS A 506       3.376  45.729   0.238  1.00  6.710          H  
ATOM   8029  N   GLU A 507       1.857  38.083  -0.142  1.00  3.790          N  
ATOM   8030  CA  GLU A 507       1.614  36.804  -0.801  1.00  4.030          C  
ATOM   8031  C   GLU A 507       0.200  36.706  -1.346  1.00  3.490          C  
ATOM   8032  O   GLU A 507      -0.207  35.709  -1.939  1.00  3.700          O  
ATOM   8033  CB  GLU A 507       1.913  35.652   0.140  1.00  5.550          C  
ATOM   8034  CG  GLU A 507       3.352  35.610   0.557  1.00  5.550          C  
ATOM   8035  CD  GLU A 507       3.725  34.353   1.250  1.00  5.550          C  
ATOM   8036  OE1 GLU A 507       2.888  33.480   1.347  1.00  5.550          O  
ATOM   8037  OE2 GLU A 507       4.858  34.237   1.641  1.00  5.550          O  
ATOM   8038  H   GLU A 507       1.637  38.152   0.862  1.00  4.550          H  
ATOM   8039  HA  GLU A 507       2.302  36.721  -1.641  1.00  4.840          H  
ATOM   8040 1HB  GLU A 507       1.299  35.742   1.039  1.00  6.660          H  
ATOM   8041 2HB  GLU A 507       1.679  34.718  -0.335  1.00  6.660          H  
ATOM   8042 1HG  GLU A 507       3.949  35.734  -0.319  1.00  6.660          H  
ATOM   8043 2HG  GLU A 507       3.546  36.458   1.219  1.00  6.660          H  
ATOM   8044  N   TRP A 508      -0.538  37.783  -1.233  1.00  3.340          N  
ATOM   8045  CA  TRP A 508      -1.916  37.828  -1.682  1.00  3.300          C  
ATOM   8046  C   TRP A 508      -2.006  37.946  -3.205  1.00  3.030          C  
ATOM   8047  O   TRP A 508      -3.097  37.992  -3.769  1.00  3.400          O  
ATOM   8048  CB  TRP A 508      -2.625  38.972  -0.964  1.00  4.640          C  
ATOM   8049  CG  TRP A 508      -2.736  38.731   0.540  1.00  4.640          C  
ATOM   8050  CD1 TRP A 508      -2.535  37.545   1.207  1.00  4.640          C  
ATOM   8051  CD2 TRP A 508      -3.056  39.700   1.561  1.00  4.640          C  
ATOM   8052  NE1 TRP A 508      -2.713  37.722   2.547  1.00  4.640          N  
ATOM   8053  CE2 TRP A 508      -3.030  39.025   2.789  1.00  4.640          C  
ATOM   8054  CE3 TRP A 508      -3.351  41.065   1.539  1.00  4.640          C  
ATOM   8055  CZ2 TRP A 508      -3.284  39.669   3.984  1.00  4.640          C  
ATOM   8056  CZ3 TRP A 508      -3.610  41.709   2.740  1.00  4.640          C  
ATOM   8057  CH2 TRP A 508      -3.577  41.029   3.931  1.00  4.640          C  
ATOM   8058  H   TRP A 508      -0.132  38.590  -0.771  1.00  4.010          H  
ATOM   8059  HA  TRP A 508      -2.404  36.895  -1.409  1.00  3.960          H  
ATOM   8060 1HB  TRP A 508      -2.074  39.901  -1.124  1.00  5.560          H  
ATOM   8061 2HB  TRP A 508      -3.625  39.101  -1.371  1.00  5.560          H  
ATOM   8062  HD1 TRP A 508      -2.269  36.594   0.755  1.00  5.560          H  
ATOM   8063  HE1 TRP A 508      -2.617  37.001   3.253  1.00  5.560          H  
ATOM   8064  HE3 TRP A 508      -3.375  41.612   0.600  1.00  5.560          H  
ATOM   8065  HZ2 TRP A 508      -3.257  39.144   4.940  1.00  5.560          H  
ATOM   8066  HZ3 TRP A 508      -3.838  42.773   2.713  1.00  5.560          H  
ATOM   8067  HH2 TRP A 508      -3.781  41.568   4.854  1.00  5.560          H  
ATOM   8068  N   LYS A 509      -0.844  38.002  -3.861  1.00  2.820          N  
ATOM   8069  CA  LYS A 509      -0.736  38.079  -5.305  1.00  2.810          C  
ATOM   8070  C   LYS A 509      -0.256  36.749  -5.937  1.00  2.750          C  
ATOM   8071  O   LYS A 509      -0.042  36.692  -7.145  1.00  3.050          O  
ATOM   8072  CB  LYS A 509       0.242  39.196  -5.673  1.00  3.940          C  
ATOM   8073  CG  LYS A 509      -0.106  40.590  -5.083  1.00  3.940          C  
ATOM   8074  CD  LYS A 509      -1.434  41.161  -5.590  1.00  3.940          C  
ATOM   8075  CE  LYS A 509      -1.660  42.580  -5.061  1.00  3.940          C  
ATOM   8076  NZ  LYS A 509      -2.977  43.146  -5.498  1.00  3.940          N  
ATOM   8077  H   LYS A 509       0.008  37.990  -3.317  1.00  3.380          H  
ATOM   8078  HA  LYS A 509      -1.719  38.297  -5.721  1.00  3.370          H  
ATOM   8079 1HB  LYS A 509       1.244  38.927  -5.342  1.00  4.730          H  
ATOM   8080 2HB  LYS A 509       0.269  39.297  -6.757  1.00  4.730          H  
ATOM   8081 1HG  LYS A 509      -0.159  40.506  -3.995  1.00  4.730          H  
ATOM   8082 2HG  LYS A 509       0.690  41.283  -5.324  1.00  4.730          H  
ATOM   8083 1HD  LYS A 509      -1.439  41.179  -6.676  1.00  4.730          H  
ATOM   8084 2HD  LYS A 509      -2.258  40.534  -5.250  1.00  4.730          H  
ATOM   8085 1HE  LYS A 509      -1.628  42.559  -3.973  1.00  4.730          H  
ATOM   8086 2HE  LYS A 509      -0.861  43.225  -5.428  1.00  4.730          H  
ATOM   8087 1HZ  LYS A 509      -3.084  44.080  -5.126  1.00  4.730          H  
ATOM   8088 2HZ  LYS A 509      -3.015  43.180  -6.507  1.00  4.730          H  
ATOM   8089 3HZ  LYS A 509      -3.726  42.559  -5.155  1.00  4.730          H  
ATOM   8090  N   LYS A 510      -0.076  35.678  -5.138  1.00  2.910          N  
ATOM   8091  CA  LYS A 510       0.408  34.391  -5.687  1.00  3.260          C  
ATOM   8092  C   LYS A 510      -0.457  33.861  -6.838  1.00  3.090          C  
ATOM   8093  O   LYS A 510      -1.681  33.805  -6.730  1.00  3.550          O  
ATOM   8094  CB  LYS A 510       0.483  33.306  -4.592  1.00  4.420          C  
ATOM   8095  CG  LYS A 510       1.573  33.520  -3.534  1.00  4.420          C  
ATOM   8096  CD  LYS A 510       1.645  32.379  -2.444  1.00  4.420          C  
ATOM   8097  CE  LYS A 510       0.379  32.314  -1.548  1.00  4.420          C  
ATOM   8098  NZ  LYS A 510       0.584  31.456  -0.309  1.00  4.420          N  
ATOM   8099  H   LYS A 510      -0.265  35.758  -4.132  1.00  3.490          H  
ATOM   8100  HA  LYS A 510       1.410  34.552  -6.081  1.00  3.910          H  
ATOM   8101 1HB  LYS A 510      -0.476  33.267  -4.079  1.00  5.310          H  
ATOM   8102 2HB  LYS A 510       0.646  32.333  -5.051  1.00  5.310          H  
ATOM   8103 1HG  LYS A 510       2.520  33.544  -4.059  1.00  5.310          H  
ATOM   8104 2HG  LYS A 510       1.456  34.466  -3.057  1.00  5.310          H  
ATOM   8105 1HD  LYS A 510       1.798  31.416  -2.926  1.00  5.310          H  
ATOM   8106 2HD  LYS A 510       2.485  32.564  -1.785  1.00  5.310          H  
ATOM   8107 1HE  LYS A 510       0.098  33.309  -1.239  1.00  5.310          H  
ATOM   8108 2HE  LYS A 510      -0.435  31.884  -2.127  1.00  5.310          H  
ATOM   8109 1HZ  LYS A 510      -0.268  31.445   0.231  1.00  5.310          H  
ATOM   8110 2HZ  LYS A 510       0.835  30.506  -0.553  1.00  5.310          H  
ATOM   8111 3HZ  LYS A 510       1.337  31.849   0.275  1.00  5.310          H  
ATOM   8112  N   LEU A 511       0.193  33.426  -7.936  1.00  2.790          N  
ATOM   8113  CA  LEU A 511      -0.523  32.884  -9.106  1.00  2.750          C  
ATOM   8114  C   LEU A 511      -0.446  31.347  -9.200  1.00  2.520          C  
ATOM   8115  O   LEU A 511      -0.750  30.759 -10.248  1.00  3.010          O  
ATOM   8116  CB  LEU A 511       0.016  33.457 -10.419  1.00  3.870          C  
ATOM   8117  CG  LEU A 511       0.029  34.968 -10.609  1.00  3.870          C  
ATOM   8118  CD1 LEU A 511       0.510  35.231 -12.067  1.00  3.870          C  
ATOM   8119  CD2 LEU A 511      -1.313  35.596 -10.274  1.00  3.870          C  
ATOM   8120  H   LEU A 511       1.200  33.508  -7.967  1.00  3.350          H  
ATOM   8121  HA  LEU A 511      -1.575  33.147  -9.014  1.00  3.300          H  
ATOM   8122 1HB  LEU A 511       1.032  33.162 -10.514  1.00  4.640          H  
ATOM   8123 2HB  LEU A 511      -0.547  33.022 -11.243  1.00  4.640          H  
ATOM   8124  HG  LEU A 511       0.767  35.407  -9.940  1.00  4.640          H  
ATOM   8125 1HD1 LEU A 511       0.571  36.289 -12.267  1.00  4.640          H  
ATOM   8126 2HD1 LEU A 511       1.486  34.780 -12.215  1.00  4.640          H  
ATOM   8127 3HD1 LEU A 511      -0.193  34.795 -12.754  1.00  4.640          H  
ATOM   8128 1HD2 LEU A 511      -1.239  36.669 -10.420  1.00  4.640          H  
ATOM   8129 2HD2 LEU A 511      -2.083  35.205 -10.904  1.00  4.640          H  
ATOM   8130 3HD2 LEU A 511      -1.572  35.407  -9.235  1.00  4.640          H  
ATOM   8131  N   LYS A 512      -0.106  30.704  -8.080  1.00  2.290          N  
ATOM   8132  CA  LYS A 512       0.079  29.245  -7.937  1.00  2.340          C  
ATOM   8133  C   LYS A 512      -1.129  28.402  -8.375  1.00  2.270          C  
ATOM   8134  O   LYS A 512      -1.034  27.186  -8.483  1.00  2.750          O  
ATOM   8135  CB  LYS A 512       0.436  28.890  -6.490  1.00  3.260          C  
ATOM   8136  CG  LYS A 512      -0.711  29.036  -5.474  1.00  3.260          C  
ATOM   8137  CD  LYS A 512      -0.254  28.663  -4.058  1.00  3.260          C  
ATOM   8138  CE  LYS A 512      -1.397  28.768  -3.030  1.00  3.260          C  
ATOM   8139  NZ  LYS A 512      -2.453  27.721  -3.234  1.00  3.260          N  
ATOM   8140  H   LYS A 512       0.096  31.282  -7.275  1.00  2.750          H  
ATOM   8141  HA  LYS A 512       0.921  28.953  -8.564  1.00  2.810          H  
ATOM   8142 1HB  LYS A 512       0.789  27.858  -6.455  1.00  3.910          H  
ATOM   8143 2HB  LYS A 512       1.262  29.522  -6.160  1.00  3.910          H  
ATOM   8144 1HG  LYS A 512      -1.074  30.066  -5.478  1.00  3.910          H  
ATOM   8145 2HG  LYS A 512      -1.529  28.381  -5.763  1.00  3.910          H  
ATOM   8146 1HD  LYS A 512       0.130  27.642  -4.056  1.00  3.910          H  
ATOM   8147 2HD  LYS A 512       0.551  29.331  -3.752  1.00  3.910          H  
ATOM   8148 1HE  LYS A 512      -0.980  28.656  -2.029  1.00  3.910          H  
ATOM   8149 2HE  LYS A 512      -1.859  29.753  -3.112  1.00  3.910          H  
ATOM   8150 1HZ  LYS A 512      -3.176  27.830  -2.535  1.00  3.910          H  
ATOM   8151 2HZ  LYS A 512      -2.862  27.814  -4.150  1.00  3.910          H  
ATOM   8152 3HZ  LYS A 512      -2.040  26.803  -3.146  1.00  3.910          H  
ATOM   8153  N   LYS A 513      -2.274  29.046  -8.579  1.00  2.100          N  
ATOM   8154  CA  LYS A 513      -3.522  28.434  -9.008  1.00  2.340          C  
ATOM   8155  C   LYS A 513      -3.421  27.691 -10.356  1.00  2.090          C  
ATOM   8156  O   LYS A 513      -4.286  26.874 -10.663  1.00  2.320          O  
ATOM   8157  CB  LYS A 513      -4.594  29.518  -9.095  1.00  3.180          C  
ATOM   8158  CG  LYS A 513      -5.013  30.078  -7.737  1.00  3.180          C  
ATOM   8159  CD  LYS A 513      -6.050  31.188  -7.871  1.00  3.180          C  
ATOM   8160  CE  LYS A 513      -6.441  31.742  -6.503  1.00  3.180          C  
ATOM   8161  NZ  LYS A 513      -7.420  32.855  -6.610  1.00  3.180          N  
ATOM   8162  H   LYS A 513      -2.275  30.045  -8.433  1.00  2.520          H  
ATOM   8163  HA  LYS A 513      -3.816  27.708  -8.251  1.00  2.810          H  
ATOM   8164 1HB  LYS A 513      -4.214  30.339  -9.696  1.00  3.820          H  
ATOM   8165 2HB  LYS A 513      -5.478  29.124  -9.595  1.00  3.820          H  
ATOM   8166 1HG  LYS A 513      -5.434  29.272  -7.135  1.00  3.820          H  
ATOM   8167 2HG  LYS A 513      -4.137  30.470  -7.220  1.00  3.820          H  
ATOM   8168 1HD  LYS A 513      -5.637  32.002  -8.472  1.00  3.820          H  
ATOM   8169 2HD  LYS A 513      -6.939  30.804  -8.370  1.00  3.820          H  
ATOM   8170 1HE  LYS A 513      -6.880  30.944  -5.906  1.00  3.820          H  
ATOM   8171 2HE  LYS A 513      -5.546  32.110  -5.999  1.00  3.820          H  
ATOM   8172 1HZ  LYS A 513      -7.649  33.192  -5.685  1.00  3.820          H  
ATOM   8173 2HZ  LYS A 513      -7.015  33.609  -7.152  1.00  3.820          H  
ATOM   8174 3HZ  LYS A 513      -8.259  32.525  -7.065  1.00  3.820          H  
ATOM   8175  N   LEU A 514      -2.400  27.996 -11.170  1.00  1.890          N  
ATOM   8176  CA  LEU A 514      -2.212  27.341 -12.477  1.00  1.800          C  
ATOM   8177  C   LEU A 514      -1.477  25.988 -12.493  1.00  1.780          C  
ATOM   8178  O   LEU A 514      -0.291  25.954 -12.167  1.00  2.120          O  
ATOM   8179  CB  LEU A 514      -1.363  28.258 -13.378  1.00  2.560          C  
ATOM   8180  CG  LEU A 514      -0.865  27.671 -14.765  1.00  2.560          C  
ATOM   8181  CD1 LEU A 514      -1.977  27.304 -15.649  1.00  2.560          C  
ATOM   8182  CD2 LEU A 514      -0.025  28.719 -15.442  1.00  2.560          C  
ATOM   8183  H   LEU A 514      -1.744  28.716 -10.845  1.00  2.270          H  
ATOM   8184  HA  LEU A 514      -3.196  27.259 -12.906  1.00  2.160          H  
ATOM   8185 1HB  LEU A 514      -1.933  29.149 -13.589  1.00  3.070          H  
ATOM   8186 2HB  LEU A 514      -0.479  28.550 -12.814  1.00  3.070          H  
ATOM   8187  HG  LEU A 514      -0.264  26.784 -14.589  1.00  3.070          H  
ATOM   8188 1HD1 LEU A 514      -1.579  26.930 -16.586  1.00  3.070          H  
ATOM   8189 2HD1 LEU A 514      -2.596  26.552 -15.209  1.00  3.070          H  
ATOM   8190 3HD1 LEU A 514      -2.535  28.172 -15.819  1.00  3.070          H  
ATOM   8191 1HD2 LEU A 514       0.351  28.336 -16.393  1.00  3.070          H  
ATOM   8192 2HD2 LEU A 514      -0.631  29.596 -15.623  1.00  3.070          H  
ATOM   8193 3HD2 LEU A 514       0.808  28.981 -14.804  1.00  3.070          H  
ATOM   8194  N   PRO A 515      -2.141  24.853 -12.853  1.00  1.950          N  
ATOM   8195  CA  PRO A 515      -1.518  23.547 -13.007  1.00  2.190          C  
ATOM   8196  C   PRO A 515      -0.693  23.507 -14.301  1.00  1.840          C  
ATOM   8197  O   PRO A 515       0.494  23.191 -14.307  1.00  2.160          O  
ATOM   8198  CB  PRO A 515      -2.718  22.585 -13.047  1.00  3.290          C  
ATOM   8199  CG  PRO A 515      -3.901  23.427 -13.518  1.00  3.290          C  
ATOM   8200  CD  PRO A 515      -3.632  24.827 -12.995  1.00  3.290          C  
ATOM   8201  HA  PRO A 515      -0.879  23.351 -12.132  1.00  2.630          H  
ATOM   8202 1HB  PRO A 515      -2.499  21.746 -13.729  1.00  3.940          H  
ATOM   8203 2HB  PRO A 515      -2.883  22.150 -12.049  1.00  3.940          H  
ATOM   8204 1HG  PRO A 515      -4.036  23.374 -14.610  1.00  3.940          H  
ATOM   8205 2HG  PRO A 515      -4.827  23.014 -13.087  1.00  3.940          H  
ATOM   8206 1HD  PRO A 515      -4.013  25.524 -13.742  1.00  3.940          H  
ATOM   8207 2HD  PRO A 515      -4.112  24.953 -12.022  1.00  3.940          H  
ATOM   8208  N   LYS A 516      -1.378  23.786 -15.414  1.00  1.690          N  
ATOM   8209  CA  LYS A 516      -0.808  23.885 -16.754  1.00  1.580          C  
ATOM   8210  C   LYS A 516      -1.916  24.217 -17.748  1.00  1.390          C  
ATOM   8211  O   LYS A 516      -3.100  24.072 -17.437  1.00  1.550          O  
ATOM   8212  CB  LYS A 516      -0.071  22.613 -17.192  1.00  2.260          C  
ATOM   8213  CG  LYS A 516      -0.909  21.366 -17.310  1.00  2.260          C  
ATOM   8214  CD  LYS A 516      -0.014  20.181 -17.672  1.00  2.260          C  
ATOM   8215  CE  LYS A 516      -0.799  18.893 -17.837  1.00  2.260          C  
ATOM   8216  NZ  LYS A 516       0.092  17.735 -18.132  1.00  2.260          N  
ATOM   8217  H   LYS A 516      -2.359  23.994 -15.324  1.00  2.030          H  
ATOM   8218  HA  LYS A 516      -0.095  24.711 -16.767  1.00  1.900          H  
ATOM   8219 1HB  LYS A 516       0.343  22.781 -18.176  1.00  2.710          H  
ATOM   8220 2HB  LYS A 516       0.767  22.404 -16.541  1.00  2.710          H  
ATOM   8221 1HG  LYS A 516      -1.423  21.171 -16.368  1.00  2.710          H  
ATOM   8222 2HG  LYS A 516      -1.658  21.497 -18.093  1.00  2.710          H  
ATOM   8223 1HD  LYS A 516       0.504  20.402 -18.607  1.00  2.710          H  
ATOM   8224 2HD  LYS A 516       0.730  20.040 -16.888  1.00  2.710          H  
ATOM   8225 1HE  LYS A 516      -1.360  18.693 -16.924  1.00  2.710          H  
ATOM   8226 2HE  LYS A 516      -1.496  19.009 -18.663  1.00  2.710          H  
ATOM   8227 1HZ  LYS A 516      -0.468  16.900 -18.241  1.00  2.710          H  
ATOM   8228 2HZ  LYS A 516       0.604  17.910 -18.985  1.00  2.710          H  
ATOM   8229 3HZ  LYS A 516       0.742  17.606 -17.371  1.00  2.710          H  
ATOM   8230  N   LEU A 517      -1.532  24.607 -18.957  1.00  1.340          N  
ATOM   8231  CA  LEU A 517      -2.489  24.709 -20.056  1.00  1.230          C  
ATOM   8232  C   LEU A 517      -2.637  23.268 -20.607  1.00  1.250          C  
ATOM   8233  O   LEU A 517      -1.670  22.675 -21.095  1.00  1.380          O  
ATOM   8234  CB  LEU A 517      -1.952  25.711 -21.112  1.00  1.770          C  
ATOM   8235  CG  LEU A 517      -2.812  26.013 -22.391  1.00  1.770          C  
ATOM   8236  CD1 LEU A 517      -4.162  26.698 -22.016  1.00  1.770          C  
ATOM   8237  CD2 LEU A 517      -1.984  26.935 -23.322  1.00  1.770          C  
ATOM   8238  H   LEU A 517      -0.555  24.775 -19.137  1.00  1.610          H  
ATOM   8239  HA  LEU A 517      -3.449  25.048 -19.669  1.00  1.480          H  
ATOM   8240 1HB  LEU A 517      -1.779  26.666 -20.613  1.00  2.120          H  
ATOM   8241 2HB  LEU A 517      -0.988  25.343 -21.463  1.00  2.120          H  
ATOM   8242  HG  LEU A 517      -3.039  25.077 -22.909  1.00  2.120          H  
ATOM   8243 1HD1 LEU A 517      -4.737  26.895 -22.927  1.00  2.120          H  
ATOM   8244 2HD1 LEU A 517      -4.744  26.048 -21.373  1.00  2.120          H  
ATOM   8245 3HD1 LEU A 517      -3.971  27.641 -21.502  1.00  2.120          H  
ATOM   8246 1HD2 LEU A 517      -2.555  27.148 -24.224  1.00  2.120          H  
ATOM   8247 2HD2 LEU A 517      -1.760  27.872 -22.809  1.00  2.120          H  
ATOM   8248 3HD2 LEU A 517      -1.050  26.444 -23.596  1.00  2.120          H  
ATOM   8249  N   ASN A 518      -3.839  22.699 -20.496  1.00  1.320          N  
ATOM   8250  CA  ASN A 518      -4.077  21.291 -20.842  1.00  1.390          C  
ATOM   8251  C   ASN A 518      -4.334  20.977 -22.309  1.00  1.240          C  
ATOM   8252  O   ASN A 518      -4.837  21.810 -23.064  1.00  1.170          O  
ATOM   8253  CB  ASN A 518      -5.221  20.751 -20.011  1.00  1.920          C  
ATOM   8254  CG  ASN A 518      -4.837  20.519 -18.588  1.00  1.920          C  
ATOM   8255  OD1 ASN A 518      -3.897  19.763 -18.332  1.00  1.920          O  
ATOM   8256  ND2 ASN A 518      -5.527  21.129 -17.668  1.00  1.920          N  
ATOM   8257  H   ASN A 518      -4.594  23.250 -20.110  1.00  1.580          H  
ATOM   8258  HA  ASN A 518      -3.179  20.737 -20.563  1.00  1.670          H  
ATOM   8259 1HB  ASN A 518      -6.049  21.461 -20.038  1.00  2.300          H  
ATOM   8260 2HB  ASN A 518      -5.579  19.816 -20.445  1.00  2.300          H  
ATOM   8261 1HD2 ASN A 518      -5.300  20.989 -16.704  1.00  2.300          H  
ATOM   8262 2HD2 ASN A 518      -6.287  21.726 -17.914  1.00  2.300          H  
ATOM   8263  N   GLY A 519      -4.008  19.734 -22.682  1.00  1.410          N  
ATOM   8264  CA  GLY A 519      -4.218  19.201 -24.024  1.00  1.390          C  
ATOM   8265  C   GLY A 519      -5.332  18.148 -24.125  1.00  1.210          C  
ATOM   8266  O   GLY A 519      -6.185  18.008 -23.246  1.00  1.170          O  
ATOM   8267  H   GLY A 519      -3.590  19.130 -21.988  1.00  1.690          H  
ATOM   8268 1HA  GLY A 519      -4.402  20.012 -24.721  1.00  1.670          H  
ATOM   8269 2HA  GLY A 519      -3.288  18.743 -24.356  1.00  1.670          H  
ATOM   8270  N   LEU A 520      -5.271  17.414 -25.229  1.00  1.200          N  
ATOM   8271  CA  LEU A 520      -6.162  16.330 -25.655  1.00  1.080          C  
ATOM   8272  C   LEU A 520      -5.603  14.973 -25.306  1.00  1.050          C  
ATOM   8273  O   LEU A 520      -4.406  14.848 -25.036  1.00  1.160          O  
ATOM   8274  CB  LEU A 520      -6.287  16.348 -27.162  1.00  1.560          C  
ATOM   8275  CG  LEU A 520      -6.882  17.472 -27.812  1.00  1.560          C  
ATOM   8276  CD1 LEU A 520      -6.552  17.415 -29.206  1.00  1.560          C  
ATOM   8277  CD2 LEU A 520      -8.385  17.324 -27.738  1.00  1.560          C  
ATOM   8278  H   LEU A 520      -4.512  17.634 -25.856  1.00  1.440          H  
ATOM   8279  HA  LEU A 520      -7.131  16.451 -25.168  1.00  1.300          H  
ATOM   8280 1HB  LEU A 520      -5.292  16.248 -27.568  1.00  1.870          H  
ATOM   8281 2HB  LEU A 520      -6.884  15.486 -27.438  1.00  1.870          H  
ATOM   8282  HG  LEU A 520      -6.532  18.395 -27.367  1.00  1.870          H  
ATOM   8283 1HD1 LEU A 520      -7.009  18.251 -29.677  1.00  1.870          H  
ATOM   8284 2HD1 LEU A 520      -5.482  17.468 -29.313  1.00  1.870          H  
ATOM   8285 3HD1 LEU A 520      -6.913  16.486 -29.639  1.00  1.870          H  
ATOM   8286 1HD2 LEU A 520      -8.875  18.133 -28.251  1.00  1.870          H  
ATOM   8287 2HD2 LEU A 520      -8.673  16.393 -28.208  1.00  1.870          H  
ATOM   8288 3HD2 LEU A 520      -8.688  17.301 -26.719  1.00  1.870          H  
ATOM   8289  N   GLY A 521      -6.445  13.942 -25.345  1.00  0.950          N  
ATOM   8290  CA  GLY A 521      -5.911  12.603 -25.145  1.00  0.940          C  
ATOM   8291  C   GLY A 521      -6.968  11.540 -24.903  1.00  0.870          C  
ATOM   8292  O   GLY A 521      -8.013  11.786 -24.297  1.00  0.860          O  
ATOM   8293  H   GLY A 521      -7.445  14.073 -25.562  1.00  1.140          H  
ATOM   8294 1HA  GLY A 521      -5.324  12.325 -26.022  1.00  1.130          H  
ATOM   8295 2HA  GLY A 521      -5.221  12.619 -24.302  1.00  1.130          H  
ATOM   8296  N   GLY A 522      -6.623  10.325 -25.311  1.00  0.870          N  
ATOM   8297  CA  GLY A 522      -7.470   9.152 -25.218  1.00  0.860          C  
ATOM   8298  C   GLY A 522      -6.802   8.049 -26.019  1.00  0.830          C  
ATOM   8299  O   GLY A 522      -5.731   8.264 -26.594  1.00  0.860          O  
ATOM   8300  H   GLY A 522      -5.727  10.213 -25.761  1.00  1.040          H  
ATOM   8301 1HA  GLY A 522      -7.595   8.851 -24.178  1.00  1.030          H  
ATOM   8302 2HA  GLY A 522      -8.455   9.374 -25.632  1.00  1.030          H  
ATOM   8303  N   GLY A 523      -7.423   6.877 -26.068  1.00  0.840          N  
ATOM   8304  CA  GLY A 523      -6.855   5.757 -26.810  1.00  0.830          C  
ATOM   8305  C   GLY A 523      -6.192   4.720 -25.904  1.00  0.830          C  
ATOM   8306  O   GLY A 523      -6.173   4.861 -24.679  1.00  0.900          O  
ATOM   8307  H   GLY A 523      -8.299   6.764 -25.575  1.00  1.010          H  
ATOM   8308 1HA  GLY A 523      -7.624   5.290 -27.417  1.00  1.000          H  
ATOM   8309 2HA  GLY A 523      -6.117   6.131 -27.509  1.00  1.000          H  
ATOM   8310  N   VAL A 524      -5.680   3.662 -26.529  1.00  0.830          N  
ATOM   8311  CA  VAL A 524      -5.042   2.536 -25.862  1.00  0.880          C  
ATOM   8312  C   VAL A 524      -3.527   2.525 -26.081  1.00  0.910          C  
ATOM   8313  O   VAL A 524      -3.083   2.455 -27.234  1.00  0.950          O  
ATOM   8314  CB  VAL A 524      -5.622   1.203 -26.397  1.00  1.210          C  
ATOM   8315  CG1 VAL A 524      -4.914   0.044 -25.821  1.00  1.210          C  
ATOM   8316  CG2 VAL A 524      -7.044   1.079 -25.972  1.00  1.210          C  
ATOM   8317  H   VAL A 524      -5.736   3.664 -27.543  1.00  1.000          H  
ATOM   8318  HA  VAL A 524      -5.305   2.609 -24.817  1.00  1.060          H  
ATOM   8319  HB  VAL A 524      -5.540   1.181 -27.484  1.00  1.450          H  
ATOM   8320 1HG1 VAL A 524      -5.361  -0.875 -26.201  1.00  1.450          H  
ATOM   8321 2HG1 VAL A 524      -3.860   0.057 -26.088  1.00  1.450          H  
ATOM   8322 3HG1 VAL A 524      -5.016   0.092 -24.753  1.00  1.450          H  
ATOM   8323 1HG2 VAL A 524      -7.471   0.149 -26.343  1.00  1.450          H  
ATOM   8324 2HG2 VAL A 524      -7.101   1.093 -24.887  1.00  1.450          H  
ATOM   8325 3HG2 VAL A 524      -7.588   1.887 -26.345  1.00  1.450          H  
ATOM   8326  N   PRO A 525      -2.709   2.588 -25.006  1.00  0.970          N  
ATOM   8327  CA  PRO A 525      -1.264   2.571 -25.049  1.00  1.040          C  
ATOM   8328  C   PRO A 525      -0.816   1.160 -25.335  1.00  0.990          C  
ATOM   8329  O   PRO A 525      -1.516   0.215 -24.989  1.00  0.960          O  
ATOM   8330  CB  PRO A 525      -0.865   3.011 -23.637  1.00  1.560          C  
ATOM   8331  CG  PRO A 525      -1.995   2.530 -22.764  1.00  1.560          C  
ATOM   8332  CD  PRO A 525      -3.256   2.660 -23.629  1.00  1.560          C  
ATOM   8333  HA  PRO A 525      -0.905   3.271 -25.817  1.00  1.250          H  
ATOM   8334 1HB  PRO A 525       0.104   2.554 -23.370  1.00  1.870          H  
ATOM   8335 2HB  PRO A 525      -0.726   4.100 -23.604  1.00  1.870          H  
ATOM   8336 1HG  PRO A 525      -1.804   1.488 -22.452  1.00  1.870          H  
ATOM   8337 2HG  PRO A 525      -2.046   3.131 -21.842  1.00  1.870          H  
ATOM   8338 1HD  PRO A 525      -3.891   1.794 -23.409  1.00  1.870          H  
ATOM   8339 2HD  PRO A 525      -3.768   3.627 -23.452  1.00  1.870          H  
ATOM   8340  N   LYS A 526       0.358   0.999 -25.898  1.00  1.030          N  
ATOM   8341  CA  LYS A 526       0.880  -0.338 -26.070  1.00  1.030          C  
ATOM   8342  C   LYS A 526       1.474  -0.823 -24.761  1.00  0.940          C  
ATOM   8343  O   LYS A 526       2.422  -0.215 -24.255  1.00  0.940          O  
ATOM   8344  CB  LYS A 526       1.929  -0.332 -27.177  1.00  1.440          C  
ATOM   8345  CG  LYS A 526       1.362  -0.040 -28.567  1.00  1.440          C  
ATOM   8346  CD  LYS A 526       2.472   0.040 -29.610  1.00  1.440          C  
ATOM   8347  CE  LYS A 526       1.926   0.303 -31.008  1.00  1.440          C  
ATOM   8348  NZ  LYS A 526       3.025   0.499 -32.007  1.00  1.440          N  
ATOM   8349  H   LYS A 526       0.896   1.803 -26.192  1.00  1.240          H  
ATOM   8350  HA  LYS A 526       0.061  -1.005 -26.347  1.00  1.240          H  
ATOM   8351 1HB  LYS A 526       2.677   0.431 -26.962  1.00  1.730          H  
ATOM   8352 2HB  LYS A 526       2.440  -1.293 -27.208  1.00  1.730          H  
ATOM   8353 1HG  LYS A 526       0.659  -0.824 -28.845  1.00  1.730          H  
ATOM   8354 2HG  LYS A 526       0.827   0.908 -28.543  1.00  1.730          H  
ATOM   8355 1HD  LYS A 526       3.139   0.860 -29.350  1.00  1.730          H  
ATOM   8356 2HD  LYS A 526       3.050  -0.882 -29.613  1.00  1.730          H  
ATOM   8357 1HE  LYS A 526       1.321  -0.549 -31.314  1.00  1.730          H  
ATOM   8358 2HE  LYS A 526       1.300   1.194 -30.992  1.00  1.730          H  
ATOM   8359 1HZ  LYS A 526       2.625   0.662 -32.918  1.00  1.730          H  
ATOM   8360 2HZ  LYS A 526       3.590   1.304 -31.743  1.00  1.730          H  
ATOM   8361 3HZ  LYS A 526       3.609  -0.324 -32.040  1.00  1.730          H  
ATOM   8362  N   GLN A 527       0.963  -1.931 -24.223  1.00  0.900          N  
ATOM   8363  CA  GLN A 527       1.498  -2.399 -22.950  1.00  0.870          C  
ATOM   8364  C   GLN A 527       2.941  -2.824 -23.094  1.00  0.850          C  
ATOM   8365  O   GLN A 527       3.730  -2.672 -22.158  1.00  0.790          O  
ATOM   8366  CB  GLN A 527       0.700  -3.555 -22.364  1.00  1.230          C  
ATOM   8367  CG  GLN A 527       1.154  -3.972 -20.925  1.00  1.230          C  
ATOM   8368  CD  GLN A 527       0.925  -2.895 -19.904  1.00  1.230          C  
ATOM   8369  OE1 GLN A 527      -0.129  -2.253 -19.897  1.00  1.230          O  
ATOM   8370  NE2 GLN A 527       1.868  -2.692 -19.015  1.00  1.230          N  
ATOM   8371  H   GLN A 527       0.182  -2.398 -24.668  1.00  1.080          H  
ATOM   8372  HA  GLN A 527       1.462  -1.574 -22.247  1.00  1.040          H  
ATOM   8373 1HB  GLN A 527      -0.350  -3.273 -22.311  1.00  1.480          H  
ATOM   8374 2HB  GLN A 527       0.777  -4.426 -23.014  1.00  1.480          H  
ATOM   8375 1HG  GLN A 527       0.613  -4.826 -20.592  1.00  1.480          H  
ATOM   8376 2HG  GLN A 527       2.212  -4.209 -20.928  1.00  1.480          H  
ATOM   8377 1HE2 GLN A 527       1.750  -2.000 -18.305  1.00  1.480          H  
ATOM   8378 2HE2 GLN A 527       2.702  -3.250 -19.031  1.00  1.480          H  
ATOM   8379  N   GLN A 528       3.292  -3.388 -24.255  1.00  0.940          N  
ATOM   8380  CA  GLN A 528       4.653  -3.855 -24.423  1.00  0.990          C  
ATOM   8381  C   GLN A 528       5.608  -2.686 -24.343  1.00  0.950          C  
ATOM   8382  O   GLN A 528       6.638  -2.796 -23.691  1.00  0.960          O  
ATOM   8383  CB  GLN A 528       4.840  -4.559 -25.767  1.00  1.370          C  
ATOM   8384  CG  GLN A 528       6.227  -5.218 -25.969  1.00  1.370          C  
ATOM   8385  CD  GLN A 528       6.482  -6.398 -25.030  1.00  1.370          C  
ATOM   8386  OE1 GLN A 528       5.633  -7.290 -24.950  1.00  1.370          O  
ATOM   8387  NE2 GLN A 528       7.621  -6.431 -24.341  1.00  1.370          N  
ATOM   8388  H   GLN A 528       2.612  -3.498 -24.992  1.00  1.130          H  
ATOM   8389  HA  GLN A 528       4.889  -4.548 -23.616  1.00  1.190          H  
ATOM   8390 1HB  GLN A 528       4.081  -5.332 -25.879  1.00  1.640          H  
ATOM   8391 2HB  GLN A 528       4.699  -3.841 -26.573  1.00  1.640          H  
ATOM   8392 1HG  GLN A 528       6.296  -5.581 -26.991  1.00  1.640          H  
ATOM   8393 2HG  GLN A 528       7.013  -4.476 -25.789  1.00  1.640          H  
ATOM   8394 1HE2 GLN A 528       7.819  -7.190 -23.725  1.00  1.640          H  
ATOM   8395 2HE2 GLN A 528       8.326  -5.674 -24.419  1.00  1.640          H  
ATOM   8396  N   GLU A 529       5.258  -1.543 -24.946  1.00  0.950          N  
ATOM   8397  CA  GLU A 529       6.149  -0.397 -24.868  1.00  1.000          C  
ATOM   8398  C   GLU A 529       6.244   0.121 -23.448  1.00  0.900          C  
ATOM   8399  O   GLU A 529       7.329   0.472 -22.983  1.00  0.930          O  
ATOM   8400  CB  GLU A 529       5.719   0.746 -25.781  1.00  1.380          C  
ATOM   8401  CG  GLU A 529       5.889   0.483 -27.260  1.00  1.380          C  
ATOM   8402  CD  GLU A 529       5.551   1.689 -28.086  1.00  1.380          C  
ATOM   8403  OE1 GLU A 529       5.150   2.680 -27.510  1.00  1.380          O  
ATOM   8404  OE2 GLU A 529       5.674   1.621 -29.286  1.00  1.380          O  
ATOM   8405  H   GLU A 529       4.399  -1.485 -25.476  1.00  1.140          H  
ATOM   8406  HA  GLU A 529       7.142  -0.717 -25.181  1.00  1.200          H  
ATOM   8407 1HB  GLU A 529       4.666   0.966 -25.599  1.00  1.660          H  
ATOM   8408 2HB  GLU A 529       6.281   1.637 -25.528  1.00  1.660          H  
ATOM   8409 1HG  GLU A 529       6.924   0.196 -27.451  1.00  1.660          H  
ATOM   8410 2HG  GLU A 529       5.249  -0.348 -27.549  1.00  1.660          H  
ATOM   8411  N   LEU A 530       5.126   0.126 -22.715  1.00  0.810          N  
ATOM   8412  CA  LEU A 530       5.185   0.646 -21.357  1.00  0.760          C  
ATOM   8413  C   LEU A 530       6.167  -0.184 -20.539  1.00  0.690          C  
ATOM   8414  O   LEU A 530       6.981   0.367 -19.780  1.00  0.710          O  
ATOM   8415  CB  LEU A 530       3.796   0.575 -20.691  1.00  1.080          C  
ATOM   8416  CG  LEU A 530       2.677   1.495 -21.241  1.00  1.080          C  
ATOM   8417  CD1 LEU A 530       1.348   1.107 -20.571  1.00  1.080          C  
ATOM   8418  CD2 LEU A 530       3.004   2.958 -20.967  1.00  1.080          C  
ATOM   8419  H   LEU A 530       4.234  -0.153 -23.141  1.00  0.970          H  
ATOM   8420  HA  LEU A 530       5.548   1.669 -21.384  1.00  0.910          H  
ATOM   8421 1HB  LEU A 530       3.441  -0.453 -20.752  1.00  1.300          H  
ATOM   8422 2HB  LEU A 530       3.914   0.829 -19.654  1.00  1.300          H  
ATOM   8423  HG  LEU A 530       2.574   1.344 -22.312  1.00  1.300          H  
ATOM   8424 1HD1 LEU A 530       0.549   1.735 -20.958  1.00  1.300          H  
ATOM   8425 2HD1 LEU A 530       1.112   0.075 -20.776  1.00  1.300          H  
ATOM   8426 3HD1 LEU A 530       1.427   1.248 -19.496  1.00  1.300          H  
ATOM   8427 1HD2 LEU A 530       2.200   3.582 -21.357  1.00  1.300          H  
ATOM   8428 2HD2 LEU A 530       3.099   3.118 -19.892  1.00  1.300          H  
ATOM   8429 3HD2 LEU A 530       3.933   3.234 -21.455  1.00  1.300          H  
ATOM   8430  N   LEU A 531       6.132  -1.506 -20.738  1.00  0.670          N  
ATOM   8431  CA  LEU A 531       7.034  -2.380 -20.025  1.00  0.660          C  
ATOM   8432  C   LEU A 531       8.452  -2.252 -20.562  1.00  0.720          C  
ATOM   8433  O   LEU A 531       9.375  -2.105 -19.780  1.00  0.720          O  
ATOM   8434  CB  LEU A 531       6.561  -3.834 -20.156  1.00  0.930          C  
ATOM   8435  CG  LEU A 531       5.204  -4.178 -19.472  1.00  0.930          C  
ATOM   8436  CD1 LEU A 531       4.781  -5.586 -19.891  1.00  0.930          C  
ATOM   8437  CD2 LEU A 531       5.313  -4.082 -17.934  1.00  0.930          C  
ATOM   8438  H   LEU A 531       5.412  -1.898 -21.358  1.00  0.800          H  
ATOM   8439  HA  LEU A 531       7.046  -2.084 -18.982  1.00  0.790          H  
ATOM   8440 1HB  LEU A 531       6.453  -4.054 -21.222  1.00  1.110          H  
ATOM   8441 2HB  LEU A 531       7.331  -4.491 -19.746  1.00  1.110          H  
ATOM   8442  HG  LEU A 531       4.455  -3.482 -19.820  1.00  1.110          H  
ATOM   8443 1HD1 LEU A 531       3.820  -5.830 -19.441  1.00  1.110          H  
ATOM   8444 2HD1 LEU A 531       4.690  -5.629 -20.977  1.00  1.110          H  
ATOM   8445 3HD1 LEU A 531       5.522  -6.304 -19.564  1.00  1.110          H  
ATOM   8446 1HD2 LEU A 531       4.359  -4.319 -17.485  1.00  1.110          H  
ATOM   8447 2HD2 LEU A 531       6.055  -4.788 -17.582  1.00  1.110          H  
ATOM   8448 3HD2 LEU A 531       5.591  -3.081 -17.636  1.00  1.110          H  
ATOM   8449  N   ASP A 532       8.657  -2.207 -21.884  1.00  0.820          N  
ATOM   8450  CA  ASP A 532      10.025  -2.139 -22.401  1.00  0.900          C  
ATOM   8451  C   ASP A 532      10.742  -0.907 -21.906  1.00  0.900          C  
ATOM   8452  O   ASP A 532      11.922  -0.970 -21.542  1.00  0.940          O  
ATOM   8453  CB  ASP A 532      10.076  -2.111 -23.936  1.00  1.230          C  
ATOM   8454  CG  ASP A 532       9.736  -3.440 -24.641  1.00  1.230          C  
ATOM   8455  OD1 ASP A 532       9.652  -4.463 -24.000  1.00  1.230          O  
ATOM   8456  OD2 ASP A 532       9.600  -3.412 -25.841  1.00  1.230          O  
ATOM   8457  H   ASP A 532       7.880  -2.301 -22.533  1.00  0.980          H  
ATOM   8458  HA  ASP A 532      10.569  -3.008 -22.058  1.00  1.080          H  
ATOM   8459 1HB  ASP A 532       9.372  -1.356 -24.288  1.00  1.470          H  
ATOM   8460 2HB  ASP A 532      11.068  -1.794 -24.255  1.00  1.470          H  
ATOM   8461  N   LYS A 533      10.029   0.211 -21.851  1.00  0.870          N  
ATOM   8462  CA  LYS A 533      10.624   1.439 -21.391  1.00  0.900          C  
ATOM   8463  C   LYS A 533      10.978   1.297 -19.918  1.00  0.830          C  
ATOM   8464  O   LYS A 533      12.102   1.611 -19.517  1.00  0.860          O  
ATOM   8465  CB  LYS A 533       9.655   2.585 -21.675  1.00  1.250          C  
ATOM   8466  CG  LYS A 533       9.539   2.885 -23.186  1.00  1.250          C  
ATOM   8467  CD  LYS A 533       8.482   3.933 -23.515  1.00  1.250          C  
ATOM   8468  CE  LYS A 533       8.372   4.118 -25.039  1.00  1.250          C  
ATOM   8469  NZ  LYS A 533       7.259   5.034 -25.432  1.00  1.250          N  
ATOM   8470  H   LYS A 533       9.055   0.207 -22.173  1.00  1.040          H  
ATOM   8471  HA  LYS A 533      11.546   1.612 -21.945  1.00  1.080          H  
ATOM   8472 1HB  LYS A 533       8.659   2.314 -21.309  1.00  1.500          H  
ATOM   8473 2HB  LYS A 533       9.974   3.484 -21.152  1.00  1.500          H  
ATOM   8474 1HG  LYS A 533      10.505   3.238 -23.547  1.00  1.500          H  
ATOM   8475 2HG  LYS A 533       9.297   1.966 -23.715  1.00  1.500          H  
ATOM   8476 1HD  LYS A 533       7.514   3.602 -23.126  1.00  1.500          H  
ATOM   8477 2HD  LYS A 533       8.742   4.884 -23.052  1.00  1.500          H  
ATOM   8478 1HE  LYS A 533       9.310   4.525 -25.411  1.00  1.500          H  
ATOM   8479 2HE  LYS A 533       8.204   3.144 -25.500  1.00  1.500          H  
ATOM   8480 1HZ  LYS A 533       7.229   5.111 -26.442  1.00  1.500          H  
ATOM   8481 2HZ  LYS A 533       6.380   4.650 -25.106  1.00  1.500          H  
ATOM   8482 3HZ  LYS A 533       7.401   5.946 -25.027  1.00  1.500          H  
ATOM   8483  N   ALA A 534      10.049   0.775 -19.108  1.00  0.760          N  
ATOM   8484  CA  ALA A 534      10.312   0.571 -17.691  1.00  0.720          C  
ATOM   8485  C   ALA A 534      11.460  -0.427 -17.455  1.00  0.750          C  
ATOM   8486  O   ALA A 534      12.239  -0.266 -16.511  1.00  0.780          O  
ATOM   8487  CB  ALA A 534       9.046   0.121 -17.006  1.00  1.020          C  
ATOM   8488  H   ALA A 534       9.118   0.548 -19.475  1.00  0.910          H  
ATOM   8489  HA  ALA A 534      10.609   1.524 -17.267  1.00  0.860          H  
ATOM   8490 1HB  ALA A 534       9.214   0.001 -15.947  1.00  1.230          H  
ATOM   8491 2HB  ALA A 534       8.283   0.876 -17.169  1.00  1.230          H  
ATOM   8492 3HB  ALA A 534       8.719  -0.808 -17.432  1.00  1.230          H  
ATOM   8493  N   LEU A 535      11.565  -1.476 -18.286  1.00  0.770          N  
ATOM   8494  CA  LEU A 535      12.618  -2.479 -18.124  1.00  0.830          C  
ATOM   8495  C   LEU A 535      13.979  -1.876 -18.349  1.00  0.890          C  
ATOM   8496  O   LEU A 535      14.898  -2.059 -17.532  1.00  0.910          O  
ATOM   8497  CB  LEU A 535      12.433  -3.634 -19.140  1.00  1.140          C  
ATOM   8498  CG  LEU A 535      11.244  -4.593 -18.916  1.00  1.140          C  
ATOM   8499  CD1 LEU A 535      11.039  -5.497 -20.122  1.00  1.140          C  
ATOM   8500  CD2 LEU A 535      11.515  -5.420 -17.725  1.00  1.140          C  
ATOM   8501  H   LEU A 535      10.867  -1.585 -19.016  1.00  0.920          H  
ATOM   8502  HA  LEU A 535      12.594  -2.852 -17.109  1.00  1.000          H  
ATOM   8503 1HB  LEU A 535      12.302  -3.190 -20.125  1.00  1.370          H  
ATOM   8504 2HB  LEU A 535      13.346  -4.226 -19.158  1.00  1.370          H  
ATOM   8505  HG  LEU A 535      10.357  -4.033 -18.777  1.00  1.370          H  
ATOM   8506 1HD1 LEU A 535      10.191  -6.167 -19.941  1.00  1.370          H  
ATOM   8507 2HD1 LEU A 535      10.833  -4.908 -21.000  1.00  1.370          H  
ATOM   8508 3HD1 LEU A 535      11.934  -6.089 -20.295  1.00  1.370          H  
ATOM   8509 1HD2 LEU A 535      10.681  -6.058 -17.572  1.00  1.370          H  
ATOM   8510 2HD2 LEU A 535      12.413  -5.996 -17.887  1.00  1.370          H  
ATOM   8511 3HD2 LEU A 535      11.643  -4.806 -16.864  1.00  1.370          H  
ATOM   8512  N   GLU A 536      14.101  -1.106 -19.427  1.00  0.950          N  
ATOM   8513  CA  GLU A 536      15.376  -0.502 -19.721  1.00  1.030          C  
ATOM   8514  C   GLU A 536      15.665   0.556 -18.686  1.00  1.000          C  
ATOM   8515  O   GLU A 536      16.803   0.679 -18.240  1.00  1.040          O  
ATOM   8516  CB  GLU A 536      15.409   0.075 -21.140  1.00  1.410          C  
ATOM   8517  CG  GLU A 536      15.372  -0.999 -22.263  1.00  1.410          C  
ATOM   8518  CD  GLU A 536      16.549  -1.979 -22.229  1.00  1.410          C  
ATOM   8519  OE1 GLU A 536      17.674  -1.544 -22.168  1.00  1.410          O  
ATOM   8520  OE2 GLU A 536      16.309  -3.179 -22.248  1.00  1.410          O  
ATOM   8521  H   GLU A 536      13.304  -0.991 -20.063  1.00  1.140          H  
ATOM   8522  HA  GLU A 536      16.147  -1.262 -19.649  1.00  1.240          H  
ATOM   8523 1HB  GLU A 536      14.545   0.732 -21.278  1.00  1.690          H  
ATOM   8524 2HB  GLU A 536      16.307   0.679 -21.268  1.00  1.690          H  
ATOM   8525 1HG  GLU A 536      14.445  -1.564 -22.167  1.00  1.690          H  
ATOM   8526 2HG  GLU A 536      15.356  -0.493 -23.226  1.00  1.690          H  
ATOM   8527  N   SER A 537      14.632   1.282 -18.250  1.00  0.930          N  
ATOM   8528  CA  SER A 537      14.813   2.346 -17.290  1.00  0.930          C  
ATOM   8529  C   SER A 537      15.315   1.810 -15.952  1.00  0.890          C  
ATOM   8530  O   SER A 537      16.222   2.396 -15.373  1.00  0.910          O  
ATOM   8531  CB  SER A 537      13.521   3.099 -17.123  1.00  1.300          C  
ATOM   8532  OG  SER A 537      13.150   3.760 -18.320  1.00  1.300          O  
ATOM   8533  H   SER A 537      13.702   1.141 -18.644  1.00  1.120          H  
ATOM   8534  HA  SER A 537      15.555   3.039 -17.686  1.00  1.120          H  
ATOM   8535 1HB  SER A 537      12.743   2.413 -16.820  1.00  1.560          H  
ATOM   8536 2HB  SER A 537      13.650   3.827 -16.328  1.00  1.560          H  
ATOM   8537  HG  SER A 537      12.877   3.050 -18.935  1.00  1.560          H  
ATOM   8538  N   VAL A 538      14.790   0.679 -15.457  1.00  0.840          N  
ATOM   8539  CA  VAL A 538      15.312   0.158 -14.191  1.00  0.830          C  
ATOM   8540  C   VAL A 538      16.789  -0.199 -14.339  1.00  0.870          C  
ATOM   8541  O   VAL A 538      17.597   0.130 -13.461  1.00  0.880          O  
ATOM   8542  CB  VAL A 538      14.494  -1.063 -13.676  1.00  1.170          C  
ATOM   8543  CG1 VAL A 538      15.201  -1.760 -12.463  1.00  1.170          C  
ATOM   8544  CG2 VAL A 538      13.107  -0.574 -13.206  1.00  1.170          C  
ATOM   8545  H   VAL A 538      14.002   0.228 -15.935  1.00  1.010          H  
ATOM   8546  HA  VAL A 538      15.227   0.944 -13.439  1.00  1.000          H  
ATOM   8547  HB  VAL A 538      14.383  -1.792 -14.486  1.00  1.400          H  
ATOM   8548 1HG1 VAL A 538      14.597  -2.596 -12.129  1.00  1.400          H  
ATOM   8549 2HG1 VAL A 538      16.183  -2.130 -12.756  1.00  1.400          H  
ATOM   8550 3HG1 VAL A 538      15.317  -1.072 -11.656  1.00  1.400          H  
ATOM   8551 1HG2 VAL A 538      12.528  -1.417 -12.852  1.00  1.400          H  
ATOM   8552 2HG2 VAL A 538      13.218   0.152 -12.395  1.00  1.400          H  
ATOM   8553 3HG2 VAL A 538      12.594  -0.110 -14.032  1.00  1.400          H  
ATOM   8554  N   LYS A 539      17.156  -0.881 -15.435  1.00  0.930          N  
ATOM   8555  CA  LYS A 539      18.555  -1.240 -15.644  1.00  1.000          C  
ATOM   8556  C   LYS A 539      19.458  -0.003 -15.760  1.00  1.040          C  
ATOM   8557  O   LYS A 539      20.562   0.023 -15.194  1.00  1.070          O  
ATOM   8558  CB  LYS A 539      18.691  -2.086 -16.909  1.00  1.370          C  
ATOM   8559  CG  LYS A 539      18.124  -3.509 -16.802  1.00  1.370          C  
ATOM   8560  CD  LYS A 539      18.476  -4.363 -18.041  1.00  1.370          C  
ATOM   8561  CE  LYS A 539      17.684  -3.910 -19.279  1.00  1.370          C  
ATOM   8562  NZ  LYS A 539      17.884  -4.801 -20.457  1.00  1.370          N  
ATOM   8563  H   LYS A 539      16.447  -1.149 -16.130  1.00  1.120          H  
ATOM   8564  HA  LYS A 539      18.891  -1.822 -14.787  1.00  1.200          H  
ATOM   8565 1HB  LYS A 539      18.166  -1.574 -17.714  1.00  1.650          H  
ATOM   8566 2HB  LYS A 539      19.740  -2.153 -17.192  1.00  1.650          H  
ATOM   8567 1HG  LYS A 539      18.524  -3.993 -15.910  1.00  1.650          H  
ATOM   8568 2HG  LYS A 539      17.038  -3.455 -16.705  1.00  1.650          H  
ATOM   8569 1HD  LYS A 539      19.542  -4.279 -18.252  1.00  1.650          H  
ATOM   8570 2HD  LYS A 539      18.243  -5.409 -17.833  1.00  1.650          H  
ATOM   8571 1HE  LYS A 539      16.622  -3.886 -19.033  1.00  1.650          H  
ATOM   8572 2HE  LYS A 539      18.003  -2.911 -19.564  1.00  1.650          H  
ATOM   8573 1HZ  LYS A 539      17.316  -4.406 -21.234  1.00  1.650          H  
ATOM   8574 2HZ  LYS A 539      18.855  -4.815 -20.723  1.00  1.650          H  
ATOM   8575 3HZ  LYS A 539      17.574  -5.734 -20.245  1.00  1.650          H  
ATOM   8576  N   GLN A 540      18.991   1.016 -16.500  1.00  1.070          N  
ATOM   8577  CA  GLN A 540      19.739   2.247 -16.711  1.00  1.140          C  
ATOM   8578  C   GLN A 540      19.900   3.052 -15.449  1.00  1.110          C  
ATOM   8579  O   GLN A 540      20.996   3.533 -15.175  1.00  1.160          O  
ATOM   8580  CB  GLN A 540      19.034   3.132 -17.727  1.00  1.570          C  
ATOM   8581  CG  GLN A 540      19.060   2.668 -19.166  1.00  1.570          C  
ATOM   8582  CD  GLN A 540      18.116   3.509 -19.980  1.00  1.570          C  
ATOM   8583  OE1 GLN A 540      17.362   4.284 -19.381  1.00  1.570          O  
ATOM   8584  NE2 GLN A 540      18.135   3.376 -21.299  1.00  1.570          N  
ATOM   8585  H   GLN A 540      18.086   0.915 -16.962  1.00  1.280          H  
ATOM   8586  HA  GLN A 540      20.727   1.989 -17.084  1.00  1.370          H  
ATOM   8587 1HB  GLN A 540      17.992   3.214 -17.430  1.00  1.880          H  
ATOM   8588 2HB  GLN A 540      19.448   4.119 -17.686  1.00  1.880          H  
ATOM   8589 1HG  GLN A 540      20.066   2.813 -19.556  1.00  1.880          H  
ATOM   8590 2HG  GLN A 540      18.781   1.625 -19.240  1.00  1.880          H  
ATOM   8591 1HE2 GLN A 540      17.516   3.919 -21.866  1.00  1.880          H  
ATOM   8592 2HE2 GLN A 540      18.757   2.719 -21.729  1.00  1.880          H  
ATOM   8593  N   ILE A 541      18.835   3.178 -14.662  1.00  1.050          N  
ATOM   8594  CA  ILE A 541      18.921   3.939 -13.442  1.00  1.080          C  
ATOM   8595  C   ILE A 541      19.858   3.241 -12.484  1.00  1.010          C  
ATOM   8596  O   ILE A 541      20.681   3.914 -11.878  1.00  1.020          O  
ATOM   8597  CB  ILE A 541      17.532   4.239 -12.830  1.00  1.500          C  
ATOM   8598  CG1 ILE A 541      16.666   5.179 -13.808  1.00  1.500          C  
ATOM   8599  CG2 ILE A 541      17.683   4.906 -11.460  1.00  1.500          C  
ATOM   8600  CD1 ILE A 541      17.233   6.585 -14.118  1.00  1.500          C  
ATOM   8601  H   ILE A 541      17.944   2.765 -14.937  1.00  1.260          H  
ATOM   8602  HA  ILE A 541      19.376   4.894 -13.669  1.00  1.300          H  
ATOM   8603  HB  ILE A 541      16.981   3.300 -12.716  1.00  1.800          H  
ATOM   8604 1HG1 ILE A 541      16.551   4.678 -14.759  1.00  1.800          H  
ATOM   8605 2HG1 ILE A 541      15.680   5.299 -13.364  1.00  1.800          H  
ATOM   8606 1HG2 ILE A 541      16.708   5.102 -11.059  1.00  1.800          H  
ATOM   8607 2HG2 ILE A 541      18.234   4.263 -10.766  1.00  1.800          H  
ATOM   8608 3HG2 ILE A 541      18.200   5.814 -11.561  1.00  1.800          H  
ATOM   8609 1HD1 ILE A 541      16.545   7.100 -14.779  1.00  1.800          H  
ATOM   8610 2HD1 ILE A 541      17.338   7.153 -13.210  1.00  1.800          H  
ATOM   8611 3HD1 ILE A 541      18.193   6.511 -14.607  1.00  1.800          H  
ATOM   8612  N   ARG A 542      19.780   1.908 -12.325  1.00  0.970          N  
ATOM   8613  CA  ARG A 542      20.739   1.273 -11.422  1.00  0.970          C  
ATOM   8614  C   ARG A 542      22.173   1.547 -11.863  1.00  1.010          C  
ATOM   8615  O   ARG A 542      23.052   1.784 -11.028  1.00  1.040          O  
ATOM   8616  CB  ARG A 542      20.551  -0.226 -11.306  1.00  1.360          C  
ATOM   8617  CG  ARG A 542      21.602  -0.882 -10.372  1.00  1.360          C  
ATOM   8618  CD  ARG A 542      21.363  -2.302 -10.152  1.00  1.360          C  
ATOM   8619  NE  ARG A 542      22.368  -2.895  -9.262  1.00  1.360          N  
ATOM   8620  CZ  ARG A 542      23.529  -3.493  -9.641  1.00  1.360          C  
ATOM   8621  NH1 ARG A 542      23.851  -3.620 -10.925  1.00  1.360          N  
ATOM   8622  NH2 ARG A 542      24.345  -3.960  -8.703  1.00  1.360          N  
ATOM   8623  H   ARG A 542      19.068   1.349 -12.813  1.00  1.160          H  
ATOM   8624  HA  ARG A 542      20.597   1.698 -10.429  1.00  1.160          H  
ATOM   8625 1HB  ARG A 542      19.557  -0.445 -10.922  1.00  1.630          H  
ATOM   8626 2HB  ARG A 542      20.629  -0.682 -12.296  1.00  1.630          H  
ATOM   8627 1HG  ARG A 542      22.597  -0.789 -10.808  1.00  1.630          H  
ATOM   8628 2HG  ARG A 542      21.589  -0.380  -9.402  1.00  1.630          H  
ATOM   8629 1HD  ARG A 542      20.422  -2.393  -9.680  1.00  1.630          H  
ATOM   8630 2HD  ARG A 542      21.349  -2.841 -11.093  1.00  1.630          H  
ATOM   8631  HE  ARG A 542      22.193  -2.816  -8.241  1.00  1.630          H  
ATOM   8632 1HH1 ARG A 542      23.236  -3.270 -11.642  1.00  1.630          H  
ATOM   8633 2HH1 ARG A 542      24.715  -4.074 -11.188  1.00  1.630          H  
ATOM   8634 1HH2 ARG A 542      24.089  -3.847  -7.700  1.00  1.630          H  
ATOM   8635 2HH2 ARG A 542      25.207  -4.413  -8.951  1.00  1.630          H  
ATOM   8636  N   HIS A 543      22.432   1.456 -13.173  1.00  1.040          N  
ATOM   8637  CA  HIS A 543      23.753   1.702 -13.727  1.00  1.120          C  
ATOM   8638  C   HIS A 543      24.219   3.117 -13.408  1.00  1.130          C  
ATOM   8639  O   HIS A 543      25.304   3.320 -12.848  1.00  1.140          O  
ATOM   8640  CB  HIS A 543      23.689   1.490 -15.248  1.00  1.540          C  
ATOM   8641  CG  HIS A 543      24.927   1.749 -16.021  1.00  1.540          C  
ATOM   8642  ND1 HIS A 543      25.992   0.877 -16.049  1.00  1.540          N  
ATOM   8643  CD2 HIS A 543      25.257   2.782 -16.829  1.00  1.540          C  
ATOM   8644  CE1 HIS A 543      26.929   1.362 -16.845  1.00  1.540          C  
ATOM   8645  NE2 HIS A 543      26.506   2.517 -17.333  1.00  1.540          N  
ATOM   8646  H   HIS A 543      21.683   1.183 -13.821  1.00  1.250          H  
ATOM   8647  HA  HIS A 543      24.468   1.003 -13.301  1.00  1.340          H  
ATOM   8648 1HB  HIS A 543      23.378   0.464 -15.446  1.00  1.840          H  
ATOM   8649 2HB  HIS A 543      22.925   2.123 -15.661  1.00  1.840          H  
ATOM   8650  HD1 HIS A 543      26.026  -0.026 -15.627  1.00  1.840          H  
ATOM   8651  HD2 HIS A 543      24.730   3.693 -17.116  1.00  1.840          H  
ATOM   8652  HE1 HIS A 543      27.858   0.817 -17.004  1.00  1.840          H  
ATOM   8653  N   TYR A 544      23.388   4.104 -13.737  1.00  1.140          N  
ATOM   8654  CA  TYR A 544      23.745   5.492 -13.523  1.00  1.180          C  
ATOM   8655  C   TYR A 544      23.928   5.801 -12.042  1.00  1.100          C  
ATOM   8656  O   TYR A 544      24.891   6.478 -11.657  1.00  1.110          O  
ATOM   8657  CB  TYR A 544      22.660   6.403 -14.111  1.00  1.640          C  
ATOM   8658  CG  TYR A 544      22.586   6.442 -15.627  1.00  1.640          C  
ATOM   8659  CD1 TYR A 544      21.361   6.275 -16.261  1.00  1.640          C  
ATOM   8660  CD2 TYR A 544      23.731   6.634 -16.388  1.00  1.640          C  
ATOM   8661  CE1 TYR A 544      21.290   6.293 -17.637  1.00  1.640          C  
ATOM   8662  CE2 TYR A 544      23.651   6.652 -17.756  1.00  1.640          C  
ATOM   8663  CZ  TYR A 544      22.439   6.480 -18.382  1.00  1.640          C  
ATOM   8664  OH  TYR A 544      22.371   6.498 -19.758  1.00  1.640          O  
ATOM   8665  H   TYR A 544      22.493   3.874 -14.176  1.00  1.370          H  
ATOM   8666  HA  TYR A 544      24.696   5.677 -14.012  1.00  1.420          H  
ATOM   8667 1HB  TYR A 544      21.689   6.075 -13.737  1.00  1.960          H  
ATOM   8668 2HB  TYR A 544      22.807   7.395 -13.768  1.00  1.960          H  
ATOM   8669  HD1 TYR A 544      20.457   6.124 -15.675  1.00  1.960          H  
ATOM   8670  HD2 TYR A 544      24.696   6.769 -15.915  1.00  1.960          H  
ATOM   8671  HE1 TYR A 544      20.333   6.162 -18.138  1.00  1.960          H  
ATOM   8672  HE2 TYR A 544      24.553   6.802 -18.350  1.00  1.960          H  
ATOM   8673  HH  TYR A 544      23.241   6.689 -20.116  1.00  1.960          H  
ATOM   8674  N   GLN A 545      23.032   5.257 -11.215  1.00  1.060          N  
ATOM   8675  CA  GLN A 545      23.039   5.423  -9.778  1.00  1.040          C  
ATOM   8676  C   GLN A 545      24.300   4.886  -9.162  1.00  1.020          C  
ATOM   8677  O   GLN A 545      24.916   5.559  -8.332  1.00  1.040          O  
ATOM   8678  CB  GLN A 545      21.843   4.696  -9.189  1.00  1.460          C  
ATOM   8679  CG  GLN A 545      21.671   4.796  -7.717  1.00  1.460          C  
ATOM   8680  CD  GLN A 545      20.461   4.025  -7.288  1.00  1.460          C  
ATOM   8681  OE1 GLN A 545      19.533   3.836  -8.076  1.00  1.460          O  
ATOM   8682  NE2 GLN A 545      20.458   3.566  -6.060  1.00  1.460          N  
ATOM   8683  H   GLN A 545      22.263   4.717 -11.606  1.00  1.270          H  
ATOM   8684  HA  GLN A 545      22.979   6.477  -9.548  1.00  1.250          H  
ATOM   8685 1HB  GLN A 545      20.950   5.041  -9.673  1.00  1.760          H  
ATOM   8686 2HB  GLN A 545      21.930   3.640  -9.423  1.00  1.760          H  
ATOM   8687 1HG  GLN A 545      22.538   4.375  -7.225  1.00  1.760          H  
ATOM   8688 2HG  GLN A 545      21.546   5.832  -7.430  1.00  1.760          H  
ATOM   8689 1HE2 GLN A 545      19.663   3.033  -5.720  1.00  1.760          H  
ATOM   8690 2HE2 GLN A 545      21.236   3.736  -5.457  1.00  1.760          H  
ATOM   8691  N   ARG A 546      24.696   3.668  -9.555  1.00  1.010          N  
ATOM   8692  CA  ARG A 546      25.903   3.066  -9.033  1.00  1.040          C  
ATOM   8693  C   ARG A 546      27.126   3.881  -9.394  1.00  1.060          C  
ATOM   8694  O   ARG A 546      27.977   4.102  -8.537  1.00  1.080          O  
ATOM   8695  CB  ARG A 546      26.070   1.633  -9.509  1.00  1.440          C  
ATOM   8696  CG  ARG A 546      27.305   0.924  -8.933  1.00  1.440          C  
ATOM   8697  CD  ARG A 546      27.367  -0.524  -9.299  1.00  1.440          C  
ATOM   8698  NE  ARG A 546      27.535  -0.756 -10.740  1.00  1.440          N  
ATOM   8699  CZ  ARG A 546      28.710  -0.706 -11.429  1.00  1.440          C  
ATOM   8700  NH1 ARG A 546      29.858  -0.424 -10.832  1.00  1.440          N  
ATOM   8701  NH2 ARG A 546      28.702  -0.952 -12.734  1.00  1.440          N  
ATOM   8702  H   ARG A 546      24.122   3.129 -10.213  1.00  1.210          H  
ATOM   8703  HA  ARG A 546      25.825   3.042  -7.950  1.00  1.250          H  
ATOM   8704 1HB  ARG A 546      25.184   1.057  -9.244  1.00  1.730          H  
ATOM   8705 2HB  ARG A 546      26.149   1.628 -10.598  1.00  1.730          H  
ATOM   8706 1HG  ARG A 546      28.199   1.406  -9.324  1.00  1.730          H  
ATOM   8707 2HG  ARG A 546      27.305   1.008  -7.845  1.00  1.730          H  
ATOM   8708 1HD  ARG A 546      28.203  -0.987  -8.774  1.00  1.730          H  
ATOM   8709 2HD  ARG A 546      26.438  -1.007  -8.988  1.00  1.730          H  
ATOM   8710  HE  ARG A 546      26.703  -0.978 -11.268  1.00  1.730          H  
ATOM   8711 1HH1 ARG A 546      29.911  -0.216  -9.822  1.00  1.730          H  
ATOM   8712 2HH1 ARG A 546      30.712  -0.392 -11.365  1.00  1.730          H  
ATOM   8713 1HH2 ARG A 546      27.834  -1.173 -13.201  1.00  1.730          H  
ATOM   8714 2HH2 ARG A 546      29.563  -0.924 -13.260  1.00  1.730          H  
ATOM   8715  N   ILE A 547      27.210   4.369 -10.639  1.00  1.100          N  
ATOM   8716  CA  ILE A 547      28.379   5.141 -11.040  1.00  1.140          C  
ATOM   8717  C   ILE A 547      28.517   6.417 -10.234  1.00  1.100          C  
ATOM   8718  O   ILE A 547      29.599   6.698  -9.702  1.00  1.120          O  
ATOM   8719  CB  ILE A 547      28.305   5.508 -12.537  1.00  1.580          C  
ATOM   8720  CG1 ILE A 547      28.449   4.231 -13.380  1.00  1.580          C  
ATOM   8721  CG2 ILE A 547      29.396   6.569 -12.889  1.00  1.580          C  
ATOM   8722  CD1 ILE A 547      28.073   4.396 -14.832  1.00  1.580          C  
ATOM   8723  H   ILE A 547      26.478   4.143 -11.324  1.00  1.320          H  
ATOM   8724  HA  ILE A 547      29.265   4.531 -10.870  1.00  1.370          H  
ATOM   8725  HB  ILE A 547      27.318   5.924 -12.754  1.00  1.900          H  
ATOM   8726 1HG1 ILE A 547      29.481   3.895 -13.330  1.00  1.900          H  
ATOM   8727 2HG1 ILE A 547      27.816   3.454 -12.957  1.00  1.900          H  
ATOM   8728 1HG2 ILE A 547      29.334   6.834 -13.935  1.00  1.900          H  
ATOM   8729 2HG2 ILE A 547      29.253   7.478 -12.303  1.00  1.900          H  
ATOM   8730 3HG2 ILE A 547      30.383   6.159 -12.678  1.00  1.900          H  
ATOM   8731 1HD1 ILE A 547      28.206   3.447 -15.332  1.00  1.900          H  
ATOM   8732 2HD1 ILE A 547      27.026   4.699 -14.906  1.00  1.900          H  
ATOM   8733 3HD1 ILE A 547      28.696   5.135 -15.313  1.00  1.900          H  
ATOM   8734  N   ASP A 548      27.444   7.202 -10.127  1.00  1.070          N  
ATOM   8735  CA  ASP A 548      27.564   8.430  -9.361  1.00  1.070          C  
ATOM   8736  C   ASP A 548      27.779   8.117  -7.882  1.00  1.020          C  
ATOM   8737  O   ASP A 548      28.582   8.781  -7.231  1.00  1.060          O  
ATOM   8738  CB  ASP A 548      26.402   9.386  -9.655  1.00  1.500          C  
ATOM   8739  CG  ASP A 548      26.566  10.100 -11.087  1.00  1.500          C  
ATOM   8740  OD1 ASP A 548      27.665  10.151 -11.600  1.00  1.500          O  
ATOM   8741  OD2 ASP A 548      25.581  10.556 -11.632  1.00  1.500          O  
ATOM   8742  H   ASP A 548      26.564   6.945 -10.590  1.00  1.280          H  
ATOM   8743  HA  ASP A 548      28.460   8.943  -9.704  1.00  1.280          H  
ATOM   8744 1HB  ASP A 548      25.463   8.823  -9.654  1.00  1.800          H  
ATOM   8745 2HB  ASP A 548      26.334  10.145  -8.875  1.00  1.800          H  
ATOM   8746  N   PHE A 549      27.131   7.074  -7.337  1.00  0.980          N  
ATOM   8747  CA  PHE A 549      27.377   6.708  -5.949  1.00  1.020          C  
ATOM   8748  C   PHE A 549      28.834   6.424  -5.704  1.00  1.120          C  
ATOM   8749  O   PHE A 549      29.427   6.968  -4.770  1.00  1.150          O  
ATOM   8750  CB  PHE A 549      26.590   5.466  -5.542  1.00  1.410          C  
ATOM   8751  CG  PHE A 549      27.060   4.868  -4.242  1.00  1.410          C  
ATOM   8752  CD1 PHE A 549      26.769   5.429  -3.037  1.00  1.410          C  
ATOM   8753  CD2 PHE A 549      27.814   3.703  -4.256  1.00  1.410          C  
ATOM   8754  CE1 PHE A 549      27.217   4.869  -1.855  1.00  1.410          C  
ATOM   8755  CE2 PHE A 549      28.256   3.133  -3.092  1.00  1.410          C  
ATOM   8756  CZ  PHE A 549      27.954   3.721  -1.884  1.00  1.410          C  
ATOM   8757  H   PHE A 549      26.443   6.531  -7.867  1.00  1.180          H  
ATOM   8758  HA  PHE A 549      27.075   7.542  -5.315  1.00  1.220          H  
ATOM   8759 1HB  PHE A 549      25.542   5.710  -5.448  1.00  1.690          H  
ATOM   8760 2HB  PHE A 549      26.676   4.714  -6.318  1.00  1.690          H  
ATOM   8761  HD1 PHE A 549      26.187   6.316  -3.019  1.00  1.690          H  
ATOM   8762  HD2 PHE A 549      28.054   3.239  -5.214  1.00  1.690          H  
ATOM   8763  HE1 PHE A 549      26.978   5.335  -0.896  1.00  1.690          H  
ATOM   8764  HE2 PHE A 549      28.846   2.221  -3.127  1.00  1.690          H  
ATOM   8765  HZ  PHE A 549      28.302   3.276  -0.958  1.00  1.690          H  
ATOM   8766  N   GLU A 550      29.429   5.559  -6.536  1.00  1.210          N  
ATOM   8767  CA  GLU A 550      30.808   5.175  -6.332  1.00  1.340          C  
ATOM   8768  C   GLU A 550      31.743   6.363  -6.425  1.00  1.360          C  
ATOM   8769  O   GLU A 550      32.644   6.495  -5.601  1.00  1.450          O  
ATOM   8770  CB  GLU A 550      31.226   4.110  -7.346  1.00  1.820          C  
ATOM   8771  CG  GLU A 550      30.605   2.731  -7.111  1.00  1.820          C  
ATOM   8772  CD  GLU A 550      30.920   1.766  -8.215  1.00  1.820          C  
ATOM   8773  OE1 GLU A 550      31.576   2.165  -9.151  1.00  1.820          O  
ATOM   8774  OE2 GLU A 550      30.489   0.633  -8.136  1.00  1.820          O  
ATOM   8775  H   GLU A 550      28.902   5.144  -7.310  1.00  1.450          H  
ATOM   8776  HA  GLU A 550      30.894   4.738  -5.345  1.00  1.610          H  
ATOM   8777 1HB  GLU A 550      30.929   4.439  -8.346  1.00  2.190          H  
ATOM   8778 2HB  GLU A 550      32.310   4.006  -7.341  1.00  2.190          H  
ATOM   8779 1HG  GLU A 550      30.984   2.333  -6.173  1.00  2.190          H  
ATOM   8780 2HG  GLU A 550      29.532   2.833  -7.019  1.00  2.190          H  
ATOM   8781  N   ARG A 551      31.517   7.274  -7.370  1.00  1.310          N  
ATOM   8782  CA  ARG A 551      32.395   8.430  -7.478  1.00  1.360          C  
ATOM   8783  C   ARG A 551      32.332   9.324  -6.237  1.00  1.300          C  
ATOM   8784  O   ARG A 551      33.367   9.748  -5.700  1.00  1.390          O  
ATOM   8785  CB  ARG A 551      32.007   9.251  -8.697  1.00  1.880          C  
ATOM   8786  CG  ARG A 551      32.348   8.621 -10.044  1.00  1.880          C  
ATOM   8787  CD  ARG A 551      31.778   9.407 -11.166  1.00  1.880          C  
ATOM   8788  NE  ARG A 551      32.147   8.862 -12.468  1.00  1.880          N  
ATOM   8789  CZ  ARG A 551      31.564   9.201 -13.642  1.00  1.880          C  
ATOM   8790  NH1 ARG A 551      30.566  10.066 -13.670  1.00  1.880          N  
ATOM   8791  NH2 ARG A 551      31.997   8.656 -14.769  1.00  1.880          N  
ATOM   8792  H   ARG A 551      30.762   7.127  -8.054  1.00  1.570          H  
ATOM   8793  HA  ARG A 551      33.417   8.073  -7.600  1.00  1.630          H  
ATOM   8794 1HB  ARG A 551      30.927   9.413  -8.682  1.00  2.260          H  
ATOM   8795 2HB  ARG A 551      32.485  10.227  -8.648  1.00  2.260          H  
ATOM   8796 1HG  ARG A 551      33.428   8.582 -10.165  1.00  2.260          H  
ATOM   8797 2HG  ARG A 551      31.943   7.612 -10.090  1.00  2.260          H  
ATOM   8798 1HD  ARG A 551      30.687   9.388 -11.081  1.00  2.260          H  
ATOM   8799 2HD  ARG A 551      32.132  10.434 -11.110  1.00  2.260          H  
ATOM   8800  HE  ARG A 551      32.907   8.194 -12.496  1.00  2.260          H  
ATOM   8801 1HH1 ARG A 551      30.216  10.479 -12.808  1.00  2.260          H  
ATOM   8802 2HH1 ARG A 551      30.132  10.313 -14.546  1.00  2.260          H  
ATOM   8803 1HH2 ARG A 551      32.761   7.994 -14.751  1.00  2.260          H  
ATOM   8804 2HH2 ARG A 551      31.568   8.903 -15.650  1.00  2.260          H  
ATOM   8805  N   VAL A 552      31.114   9.569  -5.762  1.00  1.160          N  
ATOM   8806  CA  VAL A 552      30.886  10.448  -4.632  1.00  1.120          C  
ATOM   8807  C   VAL A 552      31.418   9.860  -3.325  1.00  1.230          C  
ATOM   8808  O   VAL A 552      32.171  10.525  -2.594  1.00  1.270          O  
ATOM   8809  CB  VAL A 552      29.368  10.725  -4.537  1.00  1.580          C  
ATOM   8810  CG1 VAL A 552      29.016  11.501  -3.314  1.00  1.580          C  
ATOM   8811  CG2 VAL A 552      28.954  11.502  -5.724  1.00  1.580          C  
ATOM   8812  H   VAL A 552      30.303   9.172  -6.252  1.00  1.390          H  
ATOM   8813  HA  VAL A 552      31.403  11.388  -4.827  1.00  1.340          H  
ATOM   8814  HB  VAL A 552      28.838   9.770  -4.509  1.00  1.900          H  
ATOM   8815 1HG1 VAL A 552      27.944  11.675  -3.298  1.00  1.900          H  
ATOM   8816 2HG1 VAL A 552      29.307  10.956  -2.425  1.00  1.900          H  
ATOM   8817 3HG1 VAL A 552      29.524  12.446  -3.346  1.00  1.900          H  
ATOM   8818 1HG2 VAL A 552      27.884  11.696  -5.687  1.00  1.900          H  
ATOM   8819 2HG2 VAL A 552      29.487  12.409  -5.703  1.00  1.900          H  
ATOM   8820 3HG2 VAL A 552      29.188  10.980  -6.635  1.00  1.900          H  
ATOM   8821  N   ILE A 553      31.070   8.602  -3.052  1.00  1.330          N  
ATOM   8822  CA  ILE A 553      31.508   8.001  -1.815  1.00  1.520          C  
ATOM   8823  C   ILE A 553      33.006   7.729  -1.867  1.00  1.660          C  
ATOM   8824  O   ILE A 553      33.684   7.928  -0.863  1.00  1.760          O  
ATOM   8825  CB  ILE A 553      30.709   6.697  -1.490  1.00  2.050          C  
ATOM   8826  CG1 ILE A 553      30.839   6.284   0.009  1.00  2.050          C  
ATOM   8827  CG2 ILE A 553      31.185   5.517  -2.333  1.00  2.050          C  
ATOM   8828  CD1 ILE A 553      30.214   7.251   1.015  1.00  2.050          C  
ATOM   8829  H   ILE A 553      30.459   8.095  -3.697  1.00  1.600          H  
ATOM   8830  HA  ILE A 553      31.333   8.721  -1.027  1.00  1.820          H  
ATOM   8831  HB  ILE A 553      29.659   6.867  -1.714  1.00  2.460          H  
ATOM   8832 1HG1 ILE A 553      30.355   5.319   0.132  1.00  2.460          H  
ATOM   8833 2HG1 ILE A 553      31.885   6.175   0.250  1.00  2.460          H  
ATOM   8834 1HG2 ILE A 553      30.591   4.651  -2.107  1.00  2.460          H  
ATOM   8835 2HG2 ILE A 553      31.076   5.762  -3.366  1.00  2.460          H  
ATOM   8836 3HG2 ILE A 553      32.221   5.277  -2.123  1.00  2.460          H  
ATOM   8837 1HD1 ILE A 553      30.345   6.860   2.025  1.00  2.460          H  
ATOM   8838 2HD1 ILE A 553      30.675   8.227   0.965  1.00  2.460          H  
ATOM   8839 3HD1 ILE A 553      29.155   7.347   0.807  1.00  2.460          H  
ATOM   8840  N   GLN A 554      33.560   7.317  -3.023  1.00  1.690          N  
ATOM   8841  CA  GLN A 554      34.975   7.011  -3.058  1.00  1.880          C  
ATOM   8842  C   GLN A 554      35.804   8.244  -2.779  1.00  1.810          C  
ATOM   8843  O   GLN A 554      36.803   8.149  -2.073  1.00  1.950          O  
ATOM   8844  CB  GLN A 554      35.390   6.380  -4.381  1.00  2.560          C  
ATOM   8845  CG  GLN A 554      36.822   5.843  -4.390  1.00  2.560          C  
ATOM   8846  CD  GLN A 554      37.005   4.689  -3.384  1.00  2.560          C  
ATOM   8847  OE1 GLN A 554      36.162   3.788  -3.319  1.00  2.560          O  
ATOM   8848  NE2 GLN A 554      38.093   4.694  -2.626  1.00  2.560          N  
ATOM   8849  H   GLN A 554      33.006   7.152  -3.865  1.00  2.030          H  
ATOM   8850  HA  GLN A 554      35.172   6.283  -2.280  1.00  2.260          H  
ATOM   8851 1HB  GLN A 554      34.726   5.549  -4.607  1.00  3.070          H  
ATOM   8852 2HB  GLN A 554      35.283   7.114  -5.183  1.00  3.070          H  
ATOM   8853 1HG  GLN A 554      37.048   5.467  -5.385  1.00  3.070          H  
ATOM   8854 2HG  GLN A 554      37.513   6.637  -4.127  1.00  3.070          H  
ATOM   8855 1HE2 GLN A 554      38.257   3.950  -1.977  1.00  3.070          H  
ATOM   8856 2HE2 GLN A 554      38.778   5.436  -2.709  1.00  3.070          H  
ATOM   8857  N   TRP A 555      35.388   9.424  -3.250  1.00  1.630          N  
ATOM   8858  CA  TRP A 555      36.165  10.608  -2.909  1.00  1.580          C  
ATOM   8859  C   TRP A 555      36.246  10.732  -1.396  1.00  1.560          C  
ATOM   8860  O   TRP A 555      37.330  10.916  -0.820  1.00  1.670          O  
ATOM   8861  CB  TRP A 555      35.512  11.880  -3.463  1.00  2.230          C  
ATOM   8862  CG  TRP A 555      36.218  13.161  -3.038  1.00  2.230          C  
ATOM   8863  CD1 TRP A 555      37.245  13.766  -3.680  1.00  2.230          C  
ATOM   8864  CD2 TRP A 555      35.941  13.990  -1.864  1.00  2.230          C  
ATOM   8865  NE1 TRP A 555      37.627  14.897  -3.000  1.00  2.230          N  
ATOM   8866  CE2 TRP A 555      36.835  15.041  -1.888  1.00  2.230          C  
ATOM   8867  CE3 TRP A 555      35.023  13.912  -0.827  1.00  2.230          C  
ATOM   8868  CZ2 TRP A 555      36.836  16.019  -0.907  1.00  2.230          C  
ATOM   8869  CZ3 TRP A 555      35.012  14.880   0.159  1.00  2.230          C  
ATOM   8870  CH2 TRP A 555      35.891  15.906   0.116  1.00  2.230          C  
ATOM   8871  H   TRP A 555      34.586   9.489  -3.891  1.00  1.960          H  
ATOM   8872  HA  TRP A 555      37.170  10.503  -3.314  1.00  1.900          H  
ATOM   8873 1HB  TRP A 555      35.507  11.836  -4.550  1.00  2.680          H  
ATOM   8874 2HB  TRP A 555      34.470  11.927  -3.139  1.00  2.680          H  
ATOM   8875  HD1 TRP A 555      37.704  13.407  -4.598  1.00  2.680          H  
ATOM   8876  HE1 TRP A 555      38.373  15.520  -3.273  1.00  2.680          H  
ATOM   8877  HE3 TRP A 555      34.321  13.102  -0.796  1.00  2.680          H  
ATOM   8878  HZ2 TRP A 555      37.534  16.853  -0.924  1.00  2.680          H  
ATOM   8879  HZ3 TRP A 555      34.275  14.809   0.966  1.00  2.680          H  
ATOM   8880  HH2 TRP A 555      35.852  16.655   0.893  1.00  2.680          H  
ATOM   8881  N   ALA A 556      35.088  10.614  -0.742  1.00  1.500          N  
ATOM   8882  CA  ALA A 556      35.064  10.748   0.698  1.00  1.580          C  
ATOM   8883  C   ALA A 556      35.913   9.697   1.397  1.00  1.840          C  
ATOM   8884  O   ALA A 556      36.663  10.051   2.310  1.00  1.900          O  
ATOM   8885  CB  ALA A 556      33.649  10.662   1.179  1.00  2.180          C  
ATOM   8886  H   ALA A 556      34.219  10.470  -1.275  1.00  1.800          H  
ATOM   8887  HA  ALA A 556      35.472  11.724   0.953  1.00  1.900          H  
ATOM   8888 1HB  ALA A 556      33.668  10.807   2.239  1.00  2.620          H  
ATOM   8889 2HB  ALA A 556      33.060  11.432   0.698  1.00  2.620          H  
ATOM   8890 3HB  ALA A 556      33.233   9.685   0.940  1.00  2.620          H  
ATOM   8891  N   VAL A 557      35.840   8.447   0.911  1.00  2.050          N  
ATOM   8892  CA  VAL A 557      36.577   7.298   1.438  1.00  2.410          C  
ATOM   8893  C   VAL A 557      38.077   7.462   1.274  1.00  2.520          C  
ATOM   8894  O   VAL A 557      38.841   7.079   2.159  1.00  2.720          O  
ATOM   8895  CB  VAL A 557      36.066   5.972   0.844  1.00  3.230          C  
ATOM   8896  CG1 VAL A 557      36.981   4.795   1.231  1.00  3.230          C  
ATOM   8897  CG2 VAL A 557      34.638   5.716   1.400  1.00  3.230          C  
ATOM   8898  H   VAL A 557      35.183   8.286   0.144  1.00  2.460          H  
ATOM   8899  HA  VAL A 557      36.360   7.232   2.492  1.00  2.890          H  
ATOM   8900  HB  VAL A 557      36.047   6.047  -0.231  1.00  3.880          H  
ATOM   8901 1HG1 VAL A 557      36.583   3.879   0.800  1.00  3.880          H  
ATOM   8902 2HG1 VAL A 557      37.990   4.956   0.849  1.00  3.880          H  
ATOM   8903 3HG1 VAL A 557      37.019   4.701   2.306  1.00  3.880          H  
ATOM   8904 1HG2 VAL A 557      34.239   4.791   0.986  1.00  3.880          H  
ATOM   8905 2HG2 VAL A 557      34.680   5.644   2.486  1.00  3.880          H  
ATOM   8906 3HG2 VAL A 557      33.998   6.540   1.129  1.00  3.880          H  
ATOM   8907  N   ASN A 558      38.518   7.984   0.129  1.00  2.450          N  
ATOM   8908  CA  ASN A 558      39.937   8.196  -0.100  1.00  2.680          C  
ATOM   8909  C   ASN A 558      40.532   9.084   0.987  1.00  2.690          C  
ATOM   8910  O   ASN A 558      41.666   8.855   1.414  1.00  3.030          O  
ATOM   8911  CB  ASN A 558      40.177   8.836  -1.457  1.00  3.660          C  
ATOM   8912  CG  ASN A 558      40.002   7.904  -2.613  1.00  3.660          C  
ATOM   8913  OD1 ASN A 558      40.090   6.678  -2.472  1.00  3.660          O  
ATOM   8914  ND2 ASN A 558      39.767   8.469  -3.769  1.00  3.660          N  
ATOM   8915  H   ASN A 558      37.843   8.209  -0.602  1.00  2.940          H  
ATOM   8916  HA  ASN A 558      40.446   7.233  -0.058  1.00  3.220          H  
ATOM   8917 1HB  ASN A 558      39.477   9.662  -1.582  1.00  4.390          H  
ATOM   8918 2HB  ASN A 558      41.180   9.255  -1.489  1.00  4.390          H  
ATOM   8919 1HD2 ASN A 558      39.659   7.913  -4.592  1.00  4.390          H  
ATOM   8920 2HD2 ASN A 558      39.709   9.463  -3.835  1.00  4.390          H  
ATOM   8921  N   GLU A 559      39.779  10.095   1.449  1.00  2.420          N  
ATOM   8922  CA  GLU A 559      40.293  10.913   2.544  1.00  2.560          C  
ATOM   8923  C   GLU A 559      40.060  10.235   3.904  1.00  2.740          C  
ATOM   8924  O   GLU A 559      40.951  10.231   4.758  1.00  3.050          O  
ATOM   8925  CB  GLU A 559      39.716  12.328   2.548  1.00  3.530          C  
ATOM   8926  CG  GLU A 559      40.309  13.195   3.680  1.00  3.530          C  
ATOM   8927  CD  GLU A 559      39.976  14.653   3.600  1.00  3.530          C  
ATOM   8928  OE1 GLU A 559      39.439  15.082   2.604  1.00  3.530          O  
ATOM   8929  OE2 GLU A 559      40.266  15.357   4.542  1.00  3.530          O  
ATOM   8930  H   GLU A 559      38.865  10.281   1.017  1.00  2.900          H  
ATOM   8931  HA  GLU A 559      41.369  11.013   2.412  1.00  3.070          H  
ATOM   8932 1HB  GLU A 559      39.921  12.811   1.592  1.00  4.230          H  
ATOM   8933 2HB  GLU A 559      38.631  12.281   2.669  1.00  4.230          H  
ATOM   8934 1HG  GLU A 559      39.936  12.818   4.635  1.00  4.230          H  
ATOM   8935 2HG  GLU A 559      41.392  13.076   3.681  1.00  4.230          H  
ATOM   8936  N   HIS A 560      38.853   9.701   4.132  1.00  2.720          N  
ATOM   8937  CA  HIS A 560      38.550   9.040   5.398  1.00  3.040          C  
ATOM   8938  C   HIS A 560      37.587   7.865   5.194  1.00  3.090          C  
ATOM   8939  O   HIS A 560      36.504   8.006   4.633  1.00  3.500          O  
ATOM   8940  CB  HIS A 560      38.011  10.061   6.413  1.00  4.130          C  
ATOM   8941  CG  HIS A 560      36.704  10.738   6.047  1.00  4.130          C  
ATOM   8942  ND1 HIS A 560      36.614  11.725   5.085  1.00  4.130          N  
ATOM   8943  CD2 HIS A 560      35.468  10.606   6.563  1.00  4.130          C  
ATOM   8944  CE1 HIS A 560      35.367  12.153   5.010  1.00  4.130          C  
ATOM   8945  NE2 HIS A 560      34.650  11.506   5.907  1.00  4.130          N  
ATOM   8946  H   HIS A 560      38.130   9.736   3.409  1.00  3.260          H  
ATOM   8947  HA  HIS A 560      39.468   8.627   5.813  1.00  3.650          H  
ATOM   8948 1HB  HIS A 560      37.867   9.562   7.372  1.00  4.950          H  
ATOM   8949 2HB  HIS A 560      38.759  10.838   6.563  1.00  4.950          H  
ATOM   8950  HD1 HIS A 560      37.288  11.876   4.357  1.00  4.950          H  
ATOM   8951  HD2 HIS A 560      35.073   9.971   7.354  1.00  4.950          H  
ATOM   8952  HE1 HIS A 560      35.095  12.934   4.299  1.00  4.950          H  
ATOM   8953  N   CYS A 561      37.931   6.722   5.773  1.00  3.210          N  
ATOM   8954  CA  CYS A 561      37.133   5.513   5.595  1.00  3.560          C  
ATOM   8955  C   CYS A 561      35.713   5.612   6.120  1.00  3.320          C  
ATOM   8956  O   CYS A 561      35.449   6.275   7.130  1.00  3.490          O  
ATOM   8957  CB  CYS A 561      37.805   4.318   6.275  1.00  4.840          C  
ATOM   8958  SG  CYS A 561      39.392   3.854   5.586  1.00  4.840          S  
ATOM   8959  H   CYS A 561      38.808   6.676   6.275  1.00  3.850          H  
ATOM   8960  HA  CYS A 561      37.084   5.313   4.525  1.00  4.270          H  
ATOM   8961 1HB  CYS A 561      37.955   4.534   7.333  1.00  5.810          H  
ATOM   8962 2HB  CYS A 561      37.156   3.446   6.215  1.00  5.810          H  
ATOM   8963  HG  CYS A 561      39.599   2.824   6.428  1.00  5.810          H  
ATOM   8964  N   LEU A 562      34.830   4.813   5.498  1.00  3.440          N  
ATOM   8965  CA  LEU A 562      33.404   4.681   5.833  1.00  3.490          C  
ATOM   8966  C   LEU A 562      33.211   4.225   7.282  1.00  3.080          C  
ATOM   8967  O   LEU A 562      32.130   4.329   7.854  1.00  3.470          O  
ATOM   8968  CB  LEU A 562      32.696   3.733   4.846  1.00  4.870          C  
ATOM   8969  CG  LEU A 562      32.950   2.188   4.950  1.00  4.870          C  
ATOM   8970  CD1 LEU A 562      31.863   1.474   4.131  1.00  4.870          C  
ATOM   8971  CD2 LEU A 562      34.360   1.814   4.414  1.00  4.870          C  
ATOM   8972  H   LEU A 562      35.171   4.279   4.709  1.00  4.130          H  
ATOM   8973  HA  LEU A 562      32.942   5.649   5.712  1.00  4.190          H  
ATOM   8974 1HB  LEU A 562      31.620   3.884   4.957  1.00  5.840          H  
ATOM   8975 2HB  LEU A 562      32.965   4.039   3.835  1.00  5.840          H  
ATOM   8976  HG  LEU A 562      32.856   1.862   5.988  1.00  5.840          H  
ATOM   8977 1HD1 LEU A 562      32.005   0.395   4.198  1.00  5.840          H  
ATOM   8978 2HD1 LEU A 562      30.876   1.728   4.525  1.00  5.840          H  
ATOM   8979 3HD1 LEU A 562      31.927   1.779   3.089  1.00  5.840          H  
ATOM   8980 1HD2 LEU A 562      34.485   0.730   4.485  1.00  5.840          H  
ATOM   8981 2HD2 LEU A 562      34.453   2.118   3.369  1.00  5.840          H  
ATOM   8982 3HD2 LEU A 562      35.136   2.279   4.996  1.00  5.840          H  
ATOM   8983  N   GLU A 563      34.280   3.663   7.823  1.00  2.820          N  
ATOM   8984  CA  GLU A 563      34.448   3.162   9.168  1.00  2.940          C  
ATOM   8985  C   GLU A 563      34.326   4.282  10.221  1.00  2.780          C  
ATOM   8986  O   GLU A 563      33.848   4.046  11.330  1.00  3.140          O  
ATOM   8987  CB  GLU A 563      35.839   2.539   9.249  1.00  4.070          C  
ATOM   8988  CG  GLU A 563      36.012   1.275   8.409  1.00  4.070          C  
ATOM   8989  CD  GLU A 563      37.448   0.843   8.306  1.00  4.070          C  
ATOM   8990  OE1 GLU A 563      38.302   1.631   8.638  1.00  4.070          O  
ATOM   8991  OE2 GLU A 563      37.693  -0.265   7.894  1.00  4.070          O  
ATOM   8992  H   GLU A 563      35.097   3.635   7.237  1.00  3.380          H  
ATOM   8993  HA  GLU A 563      33.686   2.407   9.361  1.00  3.530          H  
ATOM   8994 1HB  GLU A 563      36.579   3.269   8.928  1.00  4.880          H  
ATOM   8995 2HB  GLU A 563      36.063   2.285  10.284  1.00  4.880          H  
ATOM   8996 1HG  GLU A 563      35.433   0.471   8.864  1.00  4.880          H  
ATOM   8997 2HG  GLU A 563      35.614   1.448   7.410  1.00  4.880          H  
ATOM   8998  N   THR A 564      34.787   5.508   9.874  1.00  2.840          N  
ATOM   8999  CA  THR A 564      34.766   6.636  10.809  1.00  3.160          C  
ATOM   9000  C   THR A 564      33.672   7.636  10.441  1.00  2.890          C  
ATOM   9001  O   THR A 564      33.195   8.391  11.295  1.00  3.360          O  
ATOM   9002  CB  THR A 564      36.142   7.348  10.850  1.00  4.300          C  
ATOM   9003  OG1 THR A 564      36.457   7.898   9.560  1.00  4.300          O  
ATOM   9004  CG2 THR A 564      37.212   6.330  11.223  1.00  4.300          C  
ATOM   9005  H   THR A 564      35.181   5.677   8.949  1.00  3.410          H  
ATOM   9006  HA  THR A 564      34.551   6.260  11.806  1.00  3.790          H  
ATOM   9007  HB  THR A 564      36.116   8.148  11.588  1.00  5.160          H  
ATOM   9008  HG1 THR A 564      35.936   8.688   9.398  1.00  5.160          H  
ATOM   9009 1HG2 THR A 564      38.181   6.826  11.257  1.00  5.160          H  
ATOM   9010 2HG2 THR A 564      36.986   5.906  12.200  1.00  5.160          H  
ATOM   9011 3HG2 THR A 564      37.242   5.536  10.480  1.00  5.160          H  
ATOM   9012  N   VAL A 565      33.177   7.526   9.209  1.00  2.760          N  
ATOM   9013  CA  VAL A 565      32.140   8.408   8.670  1.00  3.070          C  
ATOM   9014  C   VAL A 565      30.870   8.644   9.525  1.00  2.750          C  
ATOM   9015  O   VAL A 565      30.445   9.806   9.614  1.00  3.050          O  
ATOM   9016  CB  VAL A 565      31.757   7.912   7.251  1.00  4.170          C  
ATOM   9017  CG1 VAL A 565      30.534   8.518   6.803  1.00  4.170          C  
ATOM   9018  CG2 VAL A 565      32.835   8.337   6.264  1.00  4.170          C  
ATOM   9019  H   VAL A 565      33.663   6.893   8.568  1.00  3.310          H  
ATOM   9020  HA  VAL A 565      32.609   9.380   8.534  1.00  3.680          H  
ATOM   9021  HB  VAL A 565      31.648   6.844   7.245  1.00  5.010          H  
ATOM   9022 1HG1 VAL A 565      30.305   8.170   5.796  1.00  5.010          H  
ATOM   9023 2HG1 VAL A 565      29.743   8.217   7.457  1.00  5.010          H  
ATOM   9024 3HG1 VAL A 565      30.634   9.606   6.808  1.00  5.010          H  
ATOM   9025 1HG2 VAL A 565      32.579   8.006   5.262  1.00  5.010          H  
ATOM   9026 2HG2 VAL A 565      32.897   9.417   6.273  1.00  5.010          H  
ATOM   9027 3HG2 VAL A 565      33.787   7.925   6.543  1.00  5.010          H  
ATOM   9028  N   PRO A 566      30.250   7.649  10.198  1.00  2.610          N  
ATOM   9029  CA  PRO A 566      29.048   7.806  10.997  1.00  2.600          C  
ATOM   9030  C   PRO A 566      29.187   8.852  12.106  1.00  2.220          C  
ATOM   9031  O   PRO A 566      28.170   9.288  12.641  1.00  2.350          O  
ATOM   9032  CB  PRO A 566      28.822   6.413  11.561  1.00  3.900          C  
ATOM   9033  CG  PRO A 566      29.485   5.491  10.584  1.00  3.900          C  
ATOM   9034  CD  PRO A 566      30.702   6.242  10.124  1.00  3.900          C  
ATOM   9035  HA  PRO A 566      28.222   8.080  10.328  1.00  3.120          H  
ATOM   9036 1HB  PRO A 566      29.278   6.376  12.527  1.00  4.680          H  
ATOM   9037 2HB  PRO A 566      27.747   6.214  11.704  1.00  4.680          H  
ATOM   9038 1HG  PRO A 566      29.738   4.545  11.079  1.00  4.680          H  
ATOM   9039 2HG  PRO A 566      28.803   5.245   9.759  1.00  4.680          H  
ATOM   9040 1HD  PRO A 566      31.519   6.035  10.822  1.00  4.680          H  
ATOM   9041 2HD  PRO A 566      30.935   5.942   9.123  1.00  4.680          H  
ATOM   9042  N   LYS A 567      30.418   9.289  12.464  1.00  2.220          N  
ATOM   9043  CA  LYS A 567      30.604  10.316  13.508  1.00  2.410          C  
ATOM   9044  C   LYS A 567      29.714  11.559  13.262  1.00  2.190          C  
ATOM   9045  O   LYS A 567      29.383  12.294  14.192  1.00  2.370          O  
ATOM   9046  CB  LYS A 567      32.075  10.735  13.590  1.00  3.300          C  
ATOM   9047  CG  LYS A 567      32.607  11.521  12.373  1.00  3.300          C  
ATOM   9048  CD  LYS A 567      34.104  11.829  12.526  1.00  3.300          C  
ATOM   9049  CE  LYS A 567      34.635  12.660  11.360  1.00  3.300          C  
ATOM   9050  NZ  LYS A 567      36.093  12.960  11.508  1.00  3.300          N  
ATOM   9051  H   LYS A 567      31.264   8.923  12.013  1.00  2.660          H  
ATOM   9052  HA  LYS A 567      30.315   9.882  14.466  1.00  2.890          H  
ATOM   9053 1HB  LYS A 567      32.229  11.345  14.480  1.00  3.960          H  
ATOM   9054 2HB  LYS A 567      32.693   9.841  13.696  1.00  3.960          H  
ATOM   9055 1HG  LYS A 567      32.446  10.937  11.463  1.00  3.960          H  
ATOM   9056 2HG  LYS A 567      32.072  12.461  12.279  1.00  3.960          H  
ATOM   9057 1HD  LYS A 567      34.273  12.368  13.459  1.00  3.960          H  
ATOM   9058 2HD  LYS A 567      34.657  10.887  12.563  1.00  3.960          H  
ATOM   9059 1HE  LYS A 567      34.479  12.110  10.429  1.00  3.960          H  
ATOM   9060 2HE  LYS A 567      34.084  13.600  11.310  1.00  3.960          H  
ATOM   9061 1HZ  LYS A 567      36.411  13.512  10.721  1.00  3.960          H  
ATOM   9062 2HZ  LYS A 567      36.246  13.478  12.362  1.00  3.960          H  
ATOM   9063 3HZ  LYS A 567      36.612  12.094  11.543  1.00  3.960          H  
ATOM   9064  N   PHE A 568      29.292  11.737  12.005  1.00  1.960          N  
ATOM   9065  CA  PHE A 568      28.424  12.786  11.464  1.00  1.990          C  
ATOM   9066  C   PHE A 568      27.203  13.014  12.345  1.00  1.960          C  
ATOM   9067  O   PHE A 568      26.695  14.127  12.527  1.00  2.070          O  
ATOM   9068  CB  PHE A 568      27.942  12.305  10.100  1.00  2.770          C  
ATOM   9069  CG  PHE A 568      26.991  13.181   9.359  1.00  2.770          C  
ATOM   9070  CD1 PHE A 568      27.440  14.228   8.595  1.00  2.770          C  
ATOM   9071  CD2 PHE A 568      25.634  12.919   9.398  1.00  2.770          C  
ATOM   9072  CE1 PHE A 568      26.570  15.006   7.875  1.00  2.770          C  
ATOM   9073  CE2 PHE A 568      24.754  13.689   8.685  1.00  2.770          C  
ATOM   9074  CZ  PHE A 568      25.222  14.737   7.917  1.00  2.770          C  
ATOM   9075  H   PHE A 568      29.641  11.052  11.322  1.00  2.350          H  
ATOM   9076  HA  PHE A 568      28.995  13.712  11.373  1.00  2.390          H  
ATOM   9077 1HB  PHE A 568      28.815  12.151   9.469  1.00  3.330          H  
ATOM   9078 2HB  PHE A 568      27.476  11.330  10.216  1.00  3.330          H  
ATOM   9079  HD1 PHE A 568      28.496  14.424   8.559  1.00  3.330          H  
ATOM   9080  HD2 PHE A 568      25.271  12.088   9.992  1.00  3.330          H  
ATOM   9081  HE1 PHE A 568      26.943  15.829   7.270  1.00  3.330          H  
ATOM   9082  HE2 PHE A 568      23.689  13.472   8.717  1.00  3.330          H  
ATOM   9083  HZ  PHE A 568      24.525  15.345   7.347  1.00  3.330          H  
ATOM   9084  N   LEU A 569      26.714  11.915  12.881  1.00  2.000          N  
ATOM   9085  CA  LEU A 569      25.476  11.822  13.616  1.00  2.240          C  
ATOM   9086  C   LEU A 569      25.518  12.517  14.986  1.00  2.370          C  
ATOM   9087  O   LEU A 569      24.492  12.632  15.659  1.00  2.530          O  
ATOM   9088  CB  LEU A 569      25.177  10.341  13.670  1.00  3.040          C  
ATOM   9089  CG  LEU A 569      24.980   9.706  12.234  1.00  3.040          C  
ATOM   9090  CD1 LEU A 569      24.963   8.238  12.320  1.00  3.040          C  
ATOM   9091  CD2 LEU A 569      23.666  10.177  11.601  1.00  3.040          C  
ATOM   9092  H   LEU A 569      27.251  11.052  12.749  1.00  2.400          H  
ATOM   9093  HA  LEU A 569      24.710  12.324  13.036  1.00  2.690          H  
ATOM   9094 1HB  LEU A 569      26.010   9.836  14.158  1.00  3.650          H  
ATOM   9095 2HB  LEU A 569      24.266  10.192  14.238  1.00  3.650          H  
ATOM   9096  HG  LEU A 569      25.819   9.991  11.605  1.00  3.650          H  
ATOM   9097 1HD1 LEU A 569      24.878   7.864  11.334  1.00  3.650          H  
ATOM   9098 2HD1 LEU A 569      25.902   7.882  12.753  1.00  3.650          H  
ATOM   9099 3HD1 LEU A 569      24.127   7.907  12.921  1.00  3.650          H  
ATOM   9100 1HD2 LEU A 569      23.560   9.725  10.621  1.00  3.650          H  
ATOM   9101 2HD2 LEU A 569      22.837   9.876  12.235  1.00  3.650          H  
ATOM   9102 3HD2 LEU A 569      23.644  11.250  11.486  1.00  3.650          H  
ATOM   9103  N   VAL A 570      26.676  13.130  15.310  1.00  2.500          N  
ATOM   9104  CA  VAL A 570      26.887  14.014  16.467  1.00  2.860          C  
ATOM   9105  C   VAL A 570      25.942  15.222  16.361  1.00  2.910          C  
ATOM   9106  O   VAL A 570      25.680  15.917  17.346  1.00  3.070          O  
ATOM   9107  CB  VAL A 570      28.348  14.496  16.550  1.00  3.860          C  
ATOM   9108  CG1 VAL A 570      28.650  15.525  15.439  1.00  3.860          C  
ATOM   9109  CG2 VAL A 570      28.614  15.102  17.951  1.00  3.860          C  
ATOM   9110  H   VAL A 570      27.493  12.937  14.719  1.00  3.000          H  
ATOM   9111  HA  VAL A 570      26.660  13.458  17.375  1.00  3.430          H  
ATOM   9112  HB  VAL A 570      29.006  13.641  16.389  1.00  4.630          H  
ATOM   9113 1HG1 VAL A 570      29.692  15.824  15.508  1.00  4.630          H  
ATOM   9114 2HG1 VAL A 570      28.465  15.072  14.462  1.00  4.630          H  
ATOM   9115 3HG1 VAL A 570      28.023  16.405  15.553  1.00  4.630          H  
ATOM   9116 1HG2 VAL A 570      29.653  15.414  18.010  1.00  4.630          H  
ATOM   9117 2HG2 VAL A 570      27.976  15.965  18.127  1.00  4.630          H  
ATOM   9118 3HG2 VAL A 570      28.416  14.350  18.714  1.00  4.630          H  
ATOM   9119  N   ASP A 571      25.385  15.429  15.159  1.00  2.930          N  
ATOM   9120  CA  ASP A 571      24.423  16.474  14.848  1.00  3.240          C  
ATOM   9121  C   ASP A 571      23.236  16.333  15.833  1.00  3.200          C  
ATOM   9122  O   ASP A 571      22.497  17.291  16.083  1.00  3.430          O  
ATOM   9123  CB  ASP A 571      23.955  16.295  13.391  1.00  4.410          C  
ATOM   9124  CG  ASP A 571      23.196  17.489  12.769  1.00  4.410          C  
ATOM   9125  OD1 ASP A 571      23.810  18.489  12.465  1.00  4.410          O  
ATOM   9126  OD2 ASP A 571      21.997  17.365  12.588  1.00  4.410          O  
ATOM   9127  H   ASP A 571      25.704  14.833  14.385  1.00  3.520          H  
ATOM   9128  HA  ASP A 571      24.892  17.448  14.975  1.00  3.890          H  
ATOM   9129 1HB  ASP A 571      24.832  16.085  12.767  1.00  5.290          H  
ATOM   9130 2HB  ASP A 571      23.320  15.410  13.337  1.00  5.290          H  
ATOM   9131  N   ALA A 572      22.982  15.108  16.327  1.00  3.070          N  
ATOM   9132  CA  ALA A 572      21.921  14.898  17.298  1.00  3.310          C  
ATOM   9133  C   ALA A 572      22.205  15.683  18.603  1.00  3.320          C  
ATOM   9134  O   ALA A 572      21.249  16.086  19.275  1.00  3.630          O  
ATOM   9135  CB  ALA A 572      21.731  13.422  17.581  1.00  4.540          C  
ATOM   9136  H   ALA A 572      23.574  14.311  16.060  1.00  3.680          H  
ATOM   9137  HA  ALA A 572      20.996  15.284  16.871  1.00  3.970          H  
ATOM   9138 1HB  ALA A 572      20.915  13.279  18.289  1.00  5.450          H  
ATOM   9139 2HB  ALA A 572      21.502  12.902  16.654  1.00  5.450          H  
ATOM   9140 3HB  ALA A 572      22.616  13.032  17.982  1.00  5.450          H  
ATOM   9141  N   GLU A 573      23.499  15.881  18.992  1.00  3.180          N  
ATOM   9142  CA  GLU A 573      23.813  16.635  20.219  1.00  3.430          C  
ATOM   9143  C   GLU A 573      23.410  18.076  19.971  1.00  3.520          C  
ATOM   9144  O   GLU A 573      22.932  18.780  20.865  1.00  3.650          O  
ATOM   9145  CB  GLU A 573      25.328  16.681  20.580  1.00  4.700          C  
ATOM   9146  CG  GLU A 573      26.066  15.398  21.057  1.00  4.700          C  
ATOM   9147  CD  GLU A 573      25.480  14.752  22.337  1.00  4.700          C  
ATOM   9148  OE1 GLU A 573      24.835  15.475  23.066  1.00  4.700          O  
ATOM   9149  OE2 GLU A 573      25.728  13.581  22.622  1.00  4.700          O  
ATOM   9150  H   GLU A 573      24.277  15.563  18.421  1.00  3.820          H  
ATOM   9151  HA  GLU A 573      23.240  16.231  21.054  1.00  4.120          H  
ATOM   9152 1HB  GLU A 573      25.874  17.035  19.707  1.00  5.640          H  
ATOM   9153 2HB  GLU A 573      25.472  17.431  21.357  1.00  5.640          H  
ATOM   9154 1HG  GLU A 573      26.136  14.714  20.248  1.00  5.640          H  
ATOM   9155 2HG  GLU A 573      27.085  15.699  21.284  1.00  5.640          H  
ATOM   9156  N   LYS A 574      23.634  18.521  18.736  1.00  3.660          N  
ATOM   9157  CA  LYS A 574      23.291  19.893  18.397  1.00  4.100          C  
ATOM   9158  C   LYS A 574      21.783  20.094  18.530  1.00  4.130          C  
ATOM   9159  O   LYS A 574      21.326  21.091  19.085  1.00  4.470          O  
ATOM   9160  CB  LYS A 574      23.765  20.259  16.993  1.00  5.560          C  
ATOM   9161  CG  LYS A 574      25.276  20.369  16.853  1.00  5.560          C  
ATOM   9162  CD  LYS A 574      25.669  20.711  15.420  1.00  5.560          C  
ATOM   9163  CE  LYS A 574      27.184  20.792  15.255  1.00  5.560          C  
ATOM   9164  NZ  LYS A 574      27.577  21.083  13.842  1.00  5.560          N  
ATOM   9165  H   LYS A 574      24.079  17.867  18.080  1.00  4.390          H  
ATOM   9166  HA  LYS A 574      23.781  20.555  19.107  1.00  4.920          H  
ATOM   9167 1HB  LYS A 574      23.415  19.525  16.279  1.00  6.680          H  
ATOM   9168 2HB  LYS A 574      23.332  21.216  16.707  1.00  6.680          H  
ATOM   9169 1HG  LYS A 574      25.647  21.137  17.530  1.00  6.680          H  
ATOM   9170 2HG  LYS A 574      25.729  19.413  17.129  1.00  6.680          H  
ATOM   9171 1HD  LYS A 574      25.275  19.948  14.739  1.00  6.680          H  
ATOM   9172 2HD  LYS A 574      25.233  21.671  15.146  1.00  6.680          H  
ATOM   9173 1HE  LYS A 574      27.570  21.582  15.897  1.00  6.680          H  
ATOM   9174 2HE  LYS A 574      27.628  19.841  15.554  1.00  6.680          H  
ATOM   9175 1HZ  LYS A 574      28.585  21.132  13.776  1.00  6.680          H  
ATOM   9176 2HZ  LYS A 574      27.234  20.349  13.233  1.00  6.680          H  
ATOM   9177 3HZ  LYS A 574      27.179  21.966  13.556  1.00  6.680          H  
ATOM   9178  N   LYS A 575      20.993  19.114  18.074  1.00  4.040          N  
ATOM   9179  CA  LYS A 575      19.538  19.225  18.194  1.00  4.350          C  
ATOM   9180  C   LYS A 575      19.114  19.235  19.662  1.00  4.240          C  
ATOM   9181  O   LYS A 575      18.317  20.087  20.076  1.00  4.520          O  
ATOM   9182  CB  LYS A 575      18.845  18.094  17.437  1.00  5.970          C  
ATOM   9183  CG  LYS A 575      18.955  18.242  15.933  1.00  5.970          C  
ATOM   9184  CD  LYS A 575      18.228  17.137  15.171  1.00  5.970          C  
ATOM   9185  CE  LYS A 575      18.276  17.404  13.663  1.00  5.970          C  
ATOM   9186  NZ  LYS A 575      19.674  17.401  13.157  1.00  5.970          N  
ATOM   9187  H   LYS A 575      21.429  18.327  17.580  1.00  4.850          H  
ATOM   9188  HA  LYS A 575      19.229  20.171  17.754  1.00  5.220          H  
ATOM   9189 1HB  LYS A 575      19.294  17.141  17.719  1.00  7.160          H  
ATOM   9190 2HB  LYS A 575      17.790  18.057  17.711  1.00  7.160          H  
ATOM   9191 1HG  LYS A 575      18.545  19.209  15.641  1.00  7.160          H  
ATOM   9192 2HG  LYS A 575      20.013  18.224  15.670  1.00  7.160          H  
ATOM   9193 1HD  LYS A 575      18.710  16.180  15.377  1.00  7.160          H  
ATOM   9194 2HD  LYS A 575      17.188  17.084  15.493  1.00  7.160          H  
ATOM   9195 1HE  LYS A 575      17.710  16.633  13.143  1.00  7.160          H  
ATOM   9196 2HE  LYS A 575      17.827  18.373  13.456  1.00  7.160          H  
ATOM   9197 1HZ  LYS A 575      19.728  17.579  12.167  1.00  7.160          H  
ATOM   9198 2HZ  LYS A 575      20.220  18.122  13.632  1.00  7.160          H  
ATOM   9199 3HZ  LYS A 575      20.109  16.504  13.332  1.00  7.160          H  
ATOM   9200  N   LYS A 576      19.730  18.349  20.467  1.00  4.070          N  
ATOM   9201  CA  LYS A 576      19.468  18.209  21.903  1.00  4.250          C  
ATOM   9202  C   LYS A 576      19.488  19.548  22.623  1.00  4.390          C  
ATOM   9203  O   LYS A 576      18.685  19.784  23.522  1.00  4.510          O  
ATOM   9204  CB  LYS A 576      20.505  17.301  22.560  1.00  5.880          C  
ATOM   9205  CG  LYS A 576      20.319  17.040  24.081  1.00  5.880          C  
ATOM   9206  CD  LYS A 576      21.514  16.243  24.664  1.00  5.880          C  
ATOM   9207  CE  LYS A 576      22.773  17.161  24.793  1.00  5.880          C  
ATOM   9208  NZ  LYS A 576      23.917  16.485  25.420  1.00  5.880          N  
ATOM   9209  H   LYS A 576      20.379  17.678  20.040  1.00  4.880          H  
ATOM   9210  HA  LYS A 576      18.479  17.771  22.030  1.00  5.100          H  
ATOM   9211 1HB  LYS A 576      20.521  16.339  22.043  1.00  7.050          H  
ATOM   9212 2HB  LYS A 576      21.457  17.742  22.418  1.00  7.050          H  
ATOM   9213 1HG  LYS A 576      20.226  17.982  24.623  1.00  7.050          H  
ATOM   9214 2HG  LYS A 576      19.404  16.468  24.234  1.00  7.050          H  
ATOM   9215 1HD  LYS A 576      21.255  15.844  25.645  1.00  7.050          H  
ATOM   9216 2HD  LYS A 576      21.760  15.406  23.998  1.00  7.050          H  
ATOM   9217 1HE  LYS A 576      23.094  17.483  23.808  1.00  7.050          H  
ATOM   9218 2HE  LYS A 576      22.513  18.037  25.386  1.00  7.050          H  
ATOM   9219 1HZ  LYS A 576      24.693  17.123  25.456  1.00  7.050          H  
ATOM   9220 2HZ  LYS A 576      23.680  16.195  26.355  1.00  7.050          H  
ATOM   9221 3HZ  LYS A 576      24.175  15.686  24.820  1.00  7.050          H  
ATOM   9222  N   ILE A 577      20.377  20.448  22.221  1.00  4.610          N  
ATOM   9223  CA  ILE A 577      20.505  21.735  22.895  1.00  5.200          C  
ATOM   9224  C   ILE A 577      19.162  22.457  23.085  1.00  5.360          C  
ATOM   9225  O   ILE A 577      18.988  23.136  24.099  1.00  5.650          O  
ATOM   9226  CB  ILE A 577      21.476  22.669  22.130  1.00  7.040          C  
ATOM   9227  CG1 ILE A 577      22.918  22.102  22.241  1.00  7.040          C  
ATOM   9228  CG2 ILE A 577      21.393  24.131  22.681  1.00  7.040          C  
ATOM   9229  CD1 ILE A 577      23.923  22.740  21.295  1.00  7.040          C  
ATOM   9230  H   ILE A 577      21.043  20.180  21.483  1.00  5.530          H  
ATOM   9231  HA  ILE A 577      20.925  21.551  23.881  1.00  6.240          H  
ATOM   9232  HB  ILE A 577      21.209  22.670  21.073  1.00  8.450          H  
ATOM   9233 1HG1 ILE A 577      23.271  22.227  23.261  1.00  8.450          H  
ATOM   9234 2HG1 ILE A 577      22.885  21.038  22.017  1.00  8.450          H  
ATOM   9235 1HG2 ILE A 577      22.069  24.773  22.134  1.00  8.450          H  
ATOM   9236 2HG2 ILE A 577      20.390  24.531  22.571  1.00  8.450          H  
ATOM   9237 3HG2 ILE A 577      21.664  24.137  23.737  1.00  8.450          H  
ATOM   9238 1HD1 ILE A 577      24.894  22.264  21.431  1.00  8.450          H  
ATOM   9239 2HD1 ILE A 577      23.587  22.595  20.269  1.00  8.450          H  
ATOM   9240 3HD1 ILE A 577      24.017  23.799  21.495  1.00  8.450          H  
ATOM   9241  N   ASN A 578      18.251  22.405  22.104  1.00  5.400          N  
ATOM   9242  CA  ASN A 578      16.981  23.114  22.238  1.00  5.850          C  
ATOM   9243  C   ASN A 578      15.761  22.192  22.410  1.00  5.570          C  
ATOM   9244  O   ASN A 578      14.624  22.625  22.185  1.00  6.070          O  
ATOM   9245  CB  ASN A 578      16.787  24.042  21.057  1.00  8.010          C  
ATOM   9246  CG  ASN A 578      17.778  25.178  21.063  1.00  8.010          C  
ATOM   9247  OD1 ASN A 578      17.736  26.054  21.934  1.00  8.010          O  
ATOM   9248  ND2 ASN A 578      18.670  25.184  20.107  1.00  8.010          N  
ATOM   9249  H   ASN A 578      18.407  21.820  21.276  1.00  6.480          H  
ATOM   9250  HA  ASN A 578      17.031  23.728  23.136  1.00  7.020          H  
ATOM   9251 1HB  ASN A 578      16.901  23.475  20.132  1.00  9.610          H  
ATOM   9252 2HB  ASN A 578      15.779  24.453  21.071  1.00  9.610          H  
ATOM   9253 1HD2 ASN A 578      19.352  25.914  20.064  1.00  9.610          H  
ATOM   9254 2HD2 ASN A 578      18.675  24.455  19.422  1.00  9.610          H  
ATOM   9255  N   LYS A 579      15.987  20.933  22.794  1.00  4.990          N  
ATOM   9256  CA  LYS A 579      14.910  19.948  22.932  1.00  4.990          C  
ATOM   9257  C   LYS A 579      14.958  19.230  24.279  1.00  4.990          C  
ATOM   9258  O   LYS A 579      16.011  19.128  24.902  1.00  5.180          O  
ATOM   9259  CB  LYS A 579      15.022  18.897  21.819  1.00  6.990          C  
ATOM   9260  CG  LYS A 579      14.942  19.415  20.368  1.00  6.990          C  
ATOM   9261  CD  LYS A 579      13.547  19.887  19.989  1.00  6.990          C  
ATOM   9262  CE  LYS A 579      13.484  20.288  18.526  1.00  6.990          C  
ATOM   9263  NZ  LYS A 579      12.151  20.863  18.154  1.00  6.990          N  
ATOM   9264  H   LYS A 579      16.948  20.637  23.003  1.00  5.990          H  
ATOM   9265  HA  LYS A 579      13.953  20.461  22.868  1.00  5.990          H  
ATOM   9266 1HB  LYS A 579      15.969  18.368  21.927  1.00  8.380          H  
ATOM   9267 2HB  LYS A 579      14.236  18.173  21.950  1.00  8.380          H  
ATOM   9268 1HG  LYS A 579      15.635  20.247  20.253  1.00  8.380          H  
ATOM   9269 2HG  LYS A 579      15.256  18.637  19.688  1.00  8.380          H  
ATOM   9270 1HD  LYS A 579      12.827  19.087  20.172  1.00  8.380          H  
ATOM   9271 2HD  LYS A 579      13.276  20.749  20.596  1.00  8.380          H  
ATOM   9272 1HE  LYS A 579      14.258  21.028  18.330  1.00  8.380          H  
ATOM   9273 2HE  LYS A 579      13.673  19.407  17.911  1.00  8.380          H  
ATOM   9274 1HZ  LYS A 579      12.154  21.114  17.175  1.00  8.380          H  
ATOM   9275 2HZ  LYS A 579      11.423  20.181  18.322  1.00  8.380          H  
ATOM   9276 3HZ  LYS A 579      11.973  21.687  18.712  1.00  8.380          H  
ATOM   9277  N   GLU A 580      13.826  18.725  24.762  1.00  5.100          N  
ATOM   9278  CA  GLU A 580      13.919  17.924  25.974  1.00  5.400          C  
ATOM   9279  C   GLU A 580      14.877  16.777  25.664  1.00  5.270          C  
ATOM   9280  O   GLU A 580      14.722  16.111  24.644  1.00  5.490          O  
ATOM   9281  CB  GLU A 580      12.553  17.396  26.416  1.00  7.440          C  
ATOM   9282  CG  GLU A 580      12.599  16.643  27.739  1.00  7.440          C  
ATOM   9283  CD  GLU A 580      11.285  16.147  28.219  1.00  7.440          C  
ATOM   9284  OE1 GLU A 580      10.281  16.430  27.607  1.00  7.440          O  
ATOM   9285  OE2 GLU A 580      11.280  15.441  29.200  1.00  7.440          O  
ATOM   9286  H   GLU A 580      12.947  18.850  24.280  1.00  6.120          H  
ATOM   9287  HA  GLU A 580      14.344  18.528  26.776  1.00  6.480          H  
ATOM   9288 1HB  GLU A 580      11.857  18.228  26.524  1.00  8.930          H  
ATOM   9289 2HB  GLU A 580      12.154  16.725  25.653  1.00  8.930          H  
ATOM   9290 1HG  GLU A 580      13.232  15.794  27.623  1.00  8.930          H  
ATOM   9291 2HG  GLU A 580      13.039  17.288  28.496  1.00  8.930          H  
ATOM   9292  N   SER A 581      15.853  16.531  26.537  1.00  5.260          N  
ATOM   9293  CA  SER A 581      16.839  15.480  26.293  1.00  5.390          C  
ATOM   9294  C   SER A 581      16.330  14.066  26.547  1.00  5.590          C  
ATOM   9295  O   SER A 581      16.940  13.096  26.102  1.00  5.830          O  
ATOM   9296  CB  SER A 581      18.065  15.744  27.141  1.00  7.490          C  
ATOM   9297  OG  SER A 581      17.767  15.625  28.503  1.00  7.490          O  
ATOM   9298  H   SER A 581      15.947  17.103  27.364  1.00  6.310          H  
ATOM   9299  HA  SER A 581      17.133  15.544  25.245  1.00  6.470          H  
ATOM   9300 1HB  SER A 581      18.846  15.041  26.877  1.00  8.990          H  
ATOM   9301 2HB  SER A 581      18.442  16.744  26.932  1.00  8.990          H  
ATOM   9302  HG  SER A 581      18.598  15.764  28.971  1.00  8.990          H  
ATOM   9303  N   SER A 582      15.192  13.958  27.218  1.00  5.800          N  
ATOM   9304  CA  SER A 582      14.576  12.683  27.576  1.00  6.010          C  
ATOM   9305  C   SER A 582      15.490  11.781  28.388  1.00  5.630          C  
ATOM   9306  O   SER A 582      16.104  12.215  29.364  1.00  5.590          O  
ATOM   9307  CB  SER A 582      14.123  11.959  26.326  1.00  8.330          C  
ATOM   9308  OG  SER A 582      13.403  10.797  26.646  1.00  8.330          O  
ATOM   9309  H   SER A 582      14.753  14.815  27.511  1.00  6.960          H  
ATOM   9310  HA  SER A 582      13.694  12.899  28.182  1.00  7.210          H  
ATOM   9311 1HB  SER A 582      13.490  12.629  25.745  1.00 10.000          H  
ATOM   9312 2HB  SER A 582      14.976  11.699  25.703  1.00 10.000          H  
ATOM   9313  HG  SER A 582      13.069  10.456  25.798  1.00 10.000          H  
ATOM   9314  N   THR A 583      15.552  10.513  27.999  1.00  5.600          N  
ATOM   9315  CA  THR A 583      16.363   9.528  28.710  1.00  5.560          C  
ATOM   9316  C   THR A 583      17.535   9.069  27.859  1.00  5.220          C  
ATOM   9317  O   THR A 583      18.696   9.267  28.222  1.00  5.220          O  
ATOM   9318  CB  THR A 583      15.521   8.299  29.132  1.00  7.800          C  
ATOM   9319  OG1 THR A 583      14.458   8.722  29.997  1.00  7.800          O  
ATOM   9320  CG2 THR A 583      16.392   7.281  29.881  1.00  7.800          C  
ATOM   9321  H   THR A 583      14.998  10.249  27.195  1.00  6.720          H  
ATOM   9322  HA  THR A 583      16.764   9.993  29.609  1.00  6.670          H  
ATOM   9323  HB  THR A 583      15.095   7.822  28.249  1.00  9.360          H  
ATOM   9324  HG1 THR A 583      13.827   9.242  29.495  1.00  9.360          H  
ATOM   9325 1HG2 THR A 583      15.777   6.432  30.172  1.00  9.360          H  
ATOM   9326 2HG2 THR A 583      17.202   6.929  29.242  1.00  9.360          H  
ATOM   9327 3HG2 THR A 583      16.812   7.747  30.771  1.00  9.360          H  
ATOM   9328  N   ASP A 584      17.260   8.484  26.699  1.00  5.230          N  
ATOM   9329  CA  ASP A 584      18.331   7.943  25.874  1.00  5.160          C  
ATOM   9330  C   ASP A 584      18.888   9.060  24.964  1.00  4.570          C  
ATOM   9331  O   ASP A 584      18.784   8.997  23.733  1.00  4.350          O  
ATOM   9332  CB  ASP A 584      17.748   6.805  25.052  1.00  7.250          C  
ATOM   9333  CG  ASP A 584      17.127   5.654  25.925  1.00  7.250          C  
ATOM   9334  OD1 ASP A 584      17.574   5.398  27.038  1.00  7.250          O  
ATOM   9335  OD2 ASP A 584      16.163   5.073  25.463  1.00  7.250          O  
ATOM   9336  H   ASP A 584      16.299   8.370  26.415  1.00  6.280          H  
ATOM   9337  HA  ASP A 584      19.132   7.574  26.511  1.00  6.190          H  
ATOM   9338 1HB  ASP A 584      16.993   7.184  24.365  1.00  8.700          H  
ATOM   9339 2HB  ASP A 584      18.548   6.378  24.463  1.00  8.700          H  
ATOM   9340  N   PHE A 585      19.455  10.082  25.612  1.00  4.490          N  
ATOM   9341  CA  PHE A 585      19.884  11.338  24.988  1.00  4.220          C  
ATOM   9342  C   PHE A 585      21.170  11.369  24.168  1.00  3.670          C  
ATOM   9343  O   PHE A 585      21.320  12.233  23.304  1.00  3.530          O  
ATOM   9344  CB  PHE A 585      20.082  12.395  26.078  1.00  6.020          C  
ATOM   9345  CG  PHE A 585      21.335  12.183  26.895  1.00  6.020          C  
ATOM   9346  CD1 PHE A 585      22.543  12.757  26.503  1.00  6.020          C  
ATOM   9347  CD2 PHE A 585      21.326  11.395  28.027  1.00  6.020          C  
ATOM   9348  CE1 PHE A 585      23.693  12.537  27.216  1.00  6.020          C  
ATOM   9349  CE2 PHE A 585      22.481  11.182  28.742  1.00  6.020          C  
ATOM   9350  CZ  PHE A 585      23.665  11.751  28.333  1.00  6.020          C  
ATOM   9351  H   PHE A 585      19.524   9.970  26.625  1.00  5.390          H  
ATOM   9352  HA  PHE A 585      19.067  11.660  24.340  1.00  5.060          H  
ATOM   9353 1HB  PHE A 585      20.120  13.378  25.624  1.00  7.220          H  
ATOM   9354 2HB  PHE A 585      19.231  12.375  26.756  1.00  7.220          H  
ATOM   9355  HD1 PHE A 585      22.572  13.380  25.606  1.00  7.220          H  
ATOM   9356  HD2 PHE A 585      20.395  10.938  28.359  1.00  7.220          H  
ATOM   9357  HE1 PHE A 585      24.630  12.988  26.893  1.00  7.220          H  
ATOM   9358  HE2 PHE A 585      22.455  10.557  29.635  1.00  7.220          H  
ATOM   9359  HZ  PHE A 585      24.580  11.579  28.899  1.00  7.220          H  
ATOM   9360  N   ALA A 586      22.113  10.476  24.423  1.00  3.650          N  
ATOM   9361  CA  ALA A 586      23.410  10.613  23.762  1.00  3.380          C  
ATOM   9362  C   ALA A 586      23.298  10.559  22.257  1.00  3.060          C  
ATOM   9363  O   ALA A 586      22.645   9.663  21.709  1.00  2.880          O  
ATOM   9364  CB  ALA A 586      24.342   9.531  24.247  1.00  4.840          C  
ATOM   9365  H   ALA A 586      21.960   9.749  25.114  1.00  4.380          H  
ATOM   9366  HA  ALA A 586      23.825  11.587  24.029  1.00  4.060          H  
ATOM   9367 1HB  ALA A 586      25.318   9.647  23.786  1.00  5.810          H  
ATOM   9368 2HB  ALA A 586      24.438   9.595  25.330  1.00  5.810          H  
ATOM   9369 3HB  ALA A 586      23.929   8.582  23.983  1.00  5.810          H  
ATOM   9370  N   ALA A 587      24.016  11.449  21.559  1.00  3.070          N  
ATOM   9371  CA  ALA A 587      23.952  11.432  20.102  1.00  2.860          C  
ATOM   9372  C   ALA A 587      24.423  10.135  19.519  1.00  2.680          C  
ATOM   9373  O   ALA A 587      23.853   9.665  18.543  1.00  2.520          O  
ATOM   9374  CB  ALA A 587      24.779  12.528  19.516  1.00  4.090          C  
ATOM   9375  H   ALA A 587      24.567  12.180  22.037  1.00  3.680          H  
ATOM   9376  HA  ALA A 587      22.912  11.572  19.814  1.00  3.430          H  
ATOM   9377 1HB  ALA A 587      24.707  12.510  18.436  1.00  4.910          H  
ATOM   9378 2HB  ALA A 587      24.393  13.450  19.896  1.00  4.910          H  
ATOM   9379 3HB  ALA A 587      25.818  12.396  19.807  1.00  4.910          H  
ATOM   9380  N   LYS A 588      25.464   9.544  20.092  1.00  2.790          N  
ATOM   9381  CA  LYS A 588      25.952   8.292  19.550  1.00  2.710          C  
ATOM   9382  C   LYS A 588      24.940   7.171  19.690  1.00  2.560          C  
ATOM   9383  O   LYS A 588      24.827   6.322  18.809  1.00  2.460          O  
ATOM   9384  CB  LYS A 588      27.280   7.903  20.157  1.00  3.830          C  
ATOM   9385  CG  LYS A 588      28.452   8.758  19.684  1.00  3.830          C  
ATOM   9386  CD  LYS A 588      29.781   8.293  20.288  1.00  3.830          C  
ATOM   9387  CE  LYS A 588      30.948   9.103  19.732  1.00  3.830          C  
ATOM   9388  NZ  LYS A 588      32.263   8.661  20.293  1.00  3.830          N  
ATOM   9389  H   LYS A 588      25.919   9.991  20.876  1.00  3.350          H  
ATOM   9390  HA  LYS A 588      26.125   8.439  18.487  1.00  3.250          H  
ATOM   9391 1HB  LYS A 588      27.219   7.959  21.243  1.00  4.590          H  
ATOM   9392 2HB  LYS A 588      27.472   6.901  19.898  1.00  4.590          H  
ATOM   9393 1HG  LYS A 588      28.519   8.701  18.597  1.00  4.590          H  
ATOM   9394 2HG  LYS A 588      28.276   9.795  19.965  1.00  4.590          H  
ATOM   9395 1HD  LYS A 588      29.751   8.409  21.373  1.00  4.590          H  
ATOM   9396 2HD  LYS A 588      29.950   7.243  20.063  1.00  4.590          H  
ATOM   9397 1HE  LYS A 588      30.971   8.988  18.649  1.00  4.590          H  
ATOM   9398 2HE  LYS A 588      30.796  10.153  19.975  1.00  4.590          H  
ATOM   9399 1HZ  LYS A 588      33.002   9.223  19.894  1.00  4.590          H  
ATOM   9400 2HZ  LYS A 588      32.263   8.770  21.295  1.00  4.590          H  
ATOM   9401 3HZ  LYS A 588      32.427   7.676  20.058  1.00  4.590          H  
ATOM   9402  N   GLU A 589      24.220   7.140  20.801  1.00  2.650          N  
ATOM   9403  CA  GLU A 589      23.220   6.107  21.013  1.00  2.620          C  
ATOM   9404  C   GLU A 589      22.087   6.285  19.999  1.00  2.490          C  
ATOM   9405  O   GLU A 589      21.568   5.305  19.443  1.00  2.440          O  
ATOM   9406  CB  GLU A 589      22.730   6.163  22.453  1.00  3.680          C  
ATOM   9407  CG  GLU A 589      23.794   5.722  23.493  1.00  3.680          C  
ATOM   9408  CD  GLU A 589      23.361   6.018  24.892  1.00  3.680          C  
ATOM   9409  OE1 GLU A 589      22.411   6.746  25.017  1.00  3.680          O  
ATOM   9410  OE2 GLU A 589      23.910   5.492  25.839  1.00  3.680          O  
ATOM   9411  H   GLU A 589      24.344   7.868  21.494  1.00  3.180          H  
ATOM   9412  HA  GLU A 589      23.680   5.134  20.843  1.00  3.140          H  
ATOM   9413 1HB  GLU A 589      22.413   7.181  22.688  1.00  4.420          H  
ATOM   9414 2HB  GLU A 589      21.861   5.520  22.566  1.00  4.420          H  
ATOM   9415 1HG  GLU A 589      23.961   4.649  23.394  1.00  4.420          H  
ATOM   9416 2HG  GLU A 589      24.734   6.230  23.283  1.00  4.420          H  
ATOM   9417  N   ASN A 590      21.743   7.553  19.725  1.00  2.470          N  
ATOM   9418  CA  ASN A 590      20.717   7.868  18.746  1.00  2.410          C  
ATOM   9419  C   ASN A 590      21.223   7.564  17.339  1.00  2.260          C  
ATOM   9420  O   ASN A 590      20.453   7.101  16.499  1.00  2.220          O  
ATOM   9421  CB  ASN A 590      20.270   9.312  18.906  1.00  3.400          C  
ATOM   9422  CG  ASN A 590      19.374   9.455  20.117  1.00  3.400          C  
ATOM   9423  OD1 ASN A 590      18.161   9.151  20.050  1.00  3.400          O  
ATOM   9424  ND2 ASN A 590      19.945   9.838  21.228  1.00  3.400          N  
ATOM   9425  H   ASN A 590      22.180   8.307  20.268  1.00  2.960          H  
ATOM   9426  HA  ASN A 590      19.857   7.226  18.929  1.00  2.890          H  
ATOM   9427 1HB  ASN A 590      21.147   9.940  19.048  1.00  4.080          H  
ATOM   9428 2HB  ASN A 590      19.765   9.661  18.015  1.00  4.080          H  
ATOM   9429 1HD2 ASN A 590      19.422   9.855  22.103  1.00  4.080          H  
ATOM   9430 2HD2 ASN A 590      20.941  10.035  21.253  1.00  4.080          H  
ATOM   9431  N   ALA A 591      22.525   7.771  17.097  1.00  2.240          N  
ATOM   9432  CA  ALA A 591      23.153   7.486  15.814  1.00  2.180          C  
ATOM   9433  C   ALA A 591      23.004   6.019  15.481  1.00  2.130          C  
ATOM   9434  O   ALA A 591      22.621   5.650  14.366  1.00  2.150          O  
ATOM   9435  CB  ALA A 591      24.627   7.829  15.883  1.00  3.080          C  
ATOM   9436  H   ALA A 591      23.083   8.215  17.823  1.00  2.690          H  
ATOM   9437  HA  ALA A 591      22.659   8.080  15.046  1.00  2.620          H  
ATOM   9438 1HB  ALA A 591      25.101   7.621  14.958  1.00  3.690          H  
ATOM   9439 2HB  ALA A 591      24.741   8.880  16.135  1.00  3.690          H  
ATOM   9440 3HB  ALA A 591      25.093   7.236  16.635  1.00  3.690          H  
ATOM   9441  N   VAL A 592      23.219   5.182  16.495  1.00  2.150          N  
ATOM   9442  CA  VAL A 592      23.067   3.756  16.343  1.00  2.140          C  
ATOM   9443  C   VAL A 592      21.647   3.374  16.034  1.00  2.120          C  
ATOM   9444  O   VAL A 592      21.414   2.627  15.087  1.00  2.080          O  
ATOM   9445  CB  VAL A 592      23.544   3.039  17.611  1.00  3.000          C  
ATOM   9446  CG1 VAL A 592      23.165   1.556  17.582  1.00  3.000          C  
ATOM   9447  CG2 VAL A 592      25.056   3.200  17.677  1.00  3.000          C  
ATOM   9448  H   VAL A 592      23.568   5.570  17.380  1.00  2.580          H  
ATOM   9449  HA  VAL A 592      23.696   3.440  15.517  1.00  2.570          H  
ATOM   9450  HB  VAL A 592      23.082   3.488  18.489  1.00  3.600          H  
ATOM   9451 1HG1 VAL A 592      23.529   1.072  18.488  1.00  3.600          H  
ATOM   9452 2HG1 VAL A 592      22.083   1.428  17.531  1.00  3.600          H  
ATOM   9453 3HG1 VAL A 592      23.608   1.111  16.738  1.00  3.600          H  
ATOM   9454 1HG2 VAL A 592      25.430   2.706  18.558  1.00  3.600          H  
ATOM   9455 2HG2 VAL A 592      25.511   2.766  16.799  1.00  3.600          H  
ATOM   9456 3HG2 VAL A 592      25.316   4.242  17.710  1.00  3.600          H  
ATOM   9457  N   ARG A 593      20.691   3.885  16.805  1.00  2.180          N  
ATOM   9458  CA  ARG A 593      19.305   3.547  16.545  1.00  2.180          C  
ATOM   9459  C   ARG A 593      18.875   4.022  15.156  1.00  2.120          C  
ATOM   9460  O   ARG A 593      18.144   3.326  14.463  1.00  2.100          O  
ATOM   9461  CB  ARG A 593      18.406   4.095  17.629  1.00  3.050          C  
ATOM   9462  CG  ARG A 593      18.527   3.369  18.961  1.00  3.050          C  
ATOM   9463  CD  ARG A 593      17.423   3.726  19.874  1.00  3.050          C  
ATOM   9464  NE  ARG A 593      17.451   5.135  20.258  1.00  3.050          N  
ATOM   9465  CZ  ARG A 593      18.109   5.635  21.322  1.00  3.050          C  
ATOM   9466  NH1 ARG A 593      18.795   4.831  22.105  1.00  3.050          N  
ATOM   9467  NH2 ARG A 593      18.050   6.936  21.577  1.00  3.050          N  
ATOM   9468  H   ARG A 593      20.947   4.491  17.595  1.00  2.620          H  
ATOM   9469  HA  ARG A 593      19.212   2.467  16.581  1.00  2.620          H  
ATOM   9470 1HB  ARG A 593      18.664   5.138  17.800  1.00  3.660          H  
ATOM   9471 2HB  ARG A 593      17.370   4.047  17.322  1.00  3.660          H  
ATOM   9472 1HG  ARG A 593      18.493   2.293  18.792  1.00  3.660          H  
ATOM   9473 2HG  ARG A 593      19.474   3.631  19.435  1.00  3.660          H  
ATOM   9474 1HD  ARG A 593      16.475   3.530  19.391  1.00  3.660          H  
ATOM   9475 2HD  ARG A 593      17.483   3.114  20.770  1.00  3.660          H  
ATOM   9476  HE  ARG A 593      16.928   5.784  19.684  1.00  3.660          H  
ATOM   9477 1HH1 ARG A 593      18.838   3.843  21.906  1.00  3.660          H  
ATOM   9478 2HH1 ARG A 593      19.274   5.205  22.905  1.00  3.660          H  
ATOM   9479 1HH2 ARG A 593      17.549   7.573  20.957  1.00  3.660          H  
ATOM   9480 2HH2 ARG A 593      18.515   7.365  22.394  1.00  3.660          H  
ATOM   9481  N   PHE A 594      19.323   5.198  14.737  1.00  2.100          N  
ATOM   9482  CA  PHE A 594      18.985   5.738  13.431  1.00  2.070          C  
ATOM   9483  C   PHE A 594      19.430   4.806  12.298  1.00  1.960          C  
ATOM   9484  O   PHE A 594      18.633   4.460  11.410  1.00  1.920          O  
ATOM   9485  CB  PHE A 594      19.568   7.144  13.337  1.00  2.910          C  
ATOM   9486  CG  PHE A 594      19.442   7.835  12.058  1.00  2.910          C  
ATOM   9487  CD1 PHE A 594      18.212   8.188  11.555  1.00  2.910          C  
ATOM   9488  CD2 PHE A 594      20.564   8.221  11.383  1.00  2.910          C  
ATOM   9489  CE1 PHE A 594      18.108   8.888  10.390  1.00  2.910          C  
ATOM   9490  CE2 PHE A 594      20.471   8.929  10.223  1.00  2.910          C  
ATOM   9491  CZ  PHE A 594      19.243   9.262   9.719  1.00  2.910          C  
ATOM   9492  H   PHE A 594      19.899   5.767  15.361  1.00  2.520          H  
ATOM   9493  HA  PHE A 594      17.905   5.825  13.369  1.00  2.480          H  
ATOM   9494 1HB  PHE A 594      19.109   7.764  14.101  1.00  3.490          H  
ATOM   9495 2HB  PHE A 594      20.622   7.092  13.584  1.00  3.490          H  
ATOM   9496  HD1 PHE A 594      17.319   7.900  12.080  1.00  3.490          H  
ATOM   9497  HD2 PHE A 594      21.540   7.965  11.794  1.00  3.490          H  
ATOM   9498  HE1 PHE A 594      17.125   9.153   9.999  1.00  3.490          H  
ATOM   9499  HE2 PHE A 594      21.365   9.237   9.706  1.00  3.490          H  
ATOM   9500  HZ  PHE A 594      19.166   9.830   8.795  1.00  3.490          H  
ATOM   9501  N   LEU A 595      20.696   4.380  12.323  1.00  1.930          N  
ATOM   9502  CA  LEU A 595      21.192   3.469  11.292  1.00  1.880          C  
ATOM   9503  C   LEU A 595      20.506   2.116  11.402  1.00  1.940          C  
ATOM   9504  O   LEU A 595      20.164   1.504  10.380  1.00  1.950          O  
ATOM   9505  CB  LEU A 595      22.709   3.326  11.399  1.00  2.650          C  
ATOM   9506  CG  LEU A 595      23.536   4.342  10.582  1.00  2.650          C  
ATOM   9507  CD1 LEU A 595      23.101   5.713  10.941  1.00  2.650          C  
ATOM   9508  CD2 LEU A 595      25.027   4.191  10.900  1.00  2.650          C  
ATOM   9509  H   LEU A 595      21.320   4.705  13.071  1.00  2.320          H  
ATOM   9510  HA  LEU A 595      20.948   3.882  10.315  1.00  2.260          H  
ATOM   9511 1HB  LEU A 595      22.983   3.435  12.451  1.00  3.180          H  
ATOM   9512 2HB  LEU A 595      22.974   2.329  11.064  1.00  3.180          H  
ATOM   9513  HG  LEU A 595      23.371   4.189   9.518  1.00  3.180          H  
ATOM   9514 1HD1 LEU A 595      23.673   6.392  10.382  1.00  3.180          H  
ATOM   9515 2HD1 LEU A 595      22.063   5.864  10.706  1.00  3.180          H  
ATOM   9516 3HD1 LEU A 595      23.262   5.877  11.997  1.00  3.180          H  
ATOM   9517 1HD2 LEU A 595      25.597   4.926  10.332  1.00  3.180          H  
ATOM   9518 2HD2 LEU A 595      25.189   4.356  11.968  1.00  3.180          H  
ATOM   9519 3HD2 LEU A 595      25.362   3.204  10.628  1.00  3.180          H  
ATOM   9520  N   LEU A 596      20.270   1.668  12.639  1.00  2.010          N  
ATOM   9521  CA  LEU A 596      19.631   0.398  12.904  1.00  2.090          C  
ATOM   9522  C   LEU A 596      18.206   0.405  12.346  1.00  2.100          C  
ATOM   9523  O   LEU A 596      17.770  -0.616  11.818  1.00  2.130          O  
ATOM   9524  CB  LEU A 596      19.629   0.128  14.416  1.00  2.890          C  
ATOM   9525  CG  LEU A 596      19.090  -1.224  14.945  1.00  2.890          C  
ATOM   9526  CD1 LEU A 596      19.932  -2.387  14.418  1.00  2.890          C  
ATOM   9527  CD2 LEU A 596      19.096  -1.169  16.464  1.00  2.890          C  
ATOM   9528  H   LEU A 596      20.588   2.210  13.445  1.00  2.410          H  
ATOM   9529  HA  LEU A 596      20.206  -0.375  12.404  1.00  2.510          H  
ATOM   9530 1HB  LEU A 596      20.642   0.225  14.770  1.00  3.470          H  
ATOM   9531 2HB  LEU A 596      19.058   0.906  14.879  1.00  3.470          H  
ATOM   9532  HG  LEU A 596      18.095  -1.376  14.604  1.00  3.470          H  
ATOM   9533 1HD1 LEU A 596      19.548  -3.321  14.808  1.00  3.470          H  
ATOM   9534 2HD1 LEU A 596      19.908  -2.422  13.332  1.00  3.470          H  
ATOM   9535 3HD1 LEU A 596      20.936  -2.265  14.755  1.00  3.470          H  
ATOM   9536 1HD2 LEU A 596      18.706  -2.104  16.866  1.00  3.470          H  
ATOM   9537 2HD2 LEU A 596      20.114  -1.012  16.814  1.00  3.470          H  
ATOM   9538 3HD2 LEU A 596      18.475  -0.347  16.800  1.00  3.470          H  
ATOM   9539  N   GLU A 597      17.470   1.537  12.466  1.00  2.110          N  
ATOM   9540  CA  GLU A 597      16.110   1.642  11.920  1.00  2.150          C  
ATOM   9541  C   GLU A 597      16.160   1.505  10.426  1.00  2.030          C  
ATOM   9542  O   GLU A 597      15.360   0.785   9.837  1.00  2.060          O  
ATOM   9543  CB  GLU A 597      15.415   2.971  12.241  1.00  2.990          C  
ATOM   9544  CG  GLU A 597      13.893   3.072  11.702  1.00  2.990          C  
ATOM   9545  CD  GLU A 597      12.818   2.192  12.456  1.00  2.990          C  
ATOM   9546  OE1 GLU A 597      12.539   2.505  13.602  1.00  2.990          O  
ATOM   9547  OE2 GLU A 597      12.318   1.223  11.915  1.00  2.990          O  
ATOM   9548  H   GLU A 597      17.859   2.321  12.992  1.00  2.530          H  
ATOM   9549  HA  GLU A 597      15.510   0.846  12.302  1.00  2.580          H  
ATOM   9550 1HB  GLU A 597      15.414   3.119  13.310  1.00  3.590          H  
ATOM   9551 2HB  GLU A 597      15.988   3.793  11.810  1.00  3.590          H  
ATOM   9552 1HG  GLU A 597      13.589   4.115  11.787  1.00  3.590          H  
ATOM   9553 2HG  GLU A 597      13.875   2.814  10.645  1.00  3.590          H  
ATOM   9554  N   GLY A 598      17.143   2.148   9.793  1.00  1.900          N  
ATOM   9555  CA  GLY A 598      17.292   2.042   8.351  1.00  1.780          C  
ATOM   9556  C   GLY A 598      17.368   0.570   7.969  1.00  1.780          C  
ATOM   9557  O   GLY A 598      16.592   0.087   7.139  1.00  1.760          O  
ATOM   9558  H   GLY A 598      17.758   2.775  10.329  1.00  2.280          H  
ATOM   9559 1HA  GLY A 598      16.452   2.522   7.853  1.00  2.140          H  
ATOM   9560 2HA  GLY A 598      18.204   2.555   8.045  1.00  2.140          H  
ATOM   9561  N   ILE A 599      18.284  -0.140   8.616  1.00  1.830          N  
ATOM   9562  CA  ILE A 599      18.533  -1.558   8.390  1.00  1.880          C  
ATOM   9563  C   ILE A 599      17.324  -2.454   8.682  1.00  1.980          C  
ATOM   9564  O   ILE A 599      16.898  -3.249   7.829  1.00  1.980          O  
ATOM   9565  CB  ILE A 599      19.746  -1.933   9.280  1.00  2.610          C  
ATOM   9566  CG1 ILE A 599      20.982  -1.251   8.691  1.00  2.610          C  
ATOM   9567  CG2 ILE A 599      19.916  -3.402   9.498  1.00  2.610          C  
ATOM   9568  CD1 ILE A 599      22.182  -1.245   9.565  1.00  2.610          C  
ATOM   9569  H   ILE A 599      18.867   0.364   9.297  1.00  2.200          H  
ATOM   9570  HA  ILE A 599      18.810  -1.688   7.342  1.00  2.260          H  
ATOM   9571  HB  ILE A 599      19.591  -1.475  10.249  1.00  3.130          H  
ATOM   9572 1HG1 ILE A 599      21.235  -1.757   7.763  1.00  3.130          H  
ATOM   9573 2HG1 ILE A 599      20.736  -0.215   8.458  1.00  3.130          H  
ATOM   9574 1HG2 ILE A 599      20.759  -3.609  10.145  1.00  3.130          H  
ATOM   9575 2HG2 ILE A 599      19.040  -3.821   9.941  1.00  3.130          H  
ATOM   9576 3HG2 ILE A 599      20.075  -3.832   8.573  1.00  3.130          H  
ATOM   9577 1HD1 ILE A 599      22.967  -0.737   9.031  1.00  3.130          H  
ATOM   9578 2HD1 ILE A 599      21.958  -0.709  10.491  1.00  3.130          H  
ATOM   9579 3HD1 ILE A 599      22.496  -2.254   9.793  1.00  3.130          H  
ATOM   9580  N   GLY A 600      16.736  -2.277   9.857  1.00  2.080          N  
ATOM   9581  CA  GLY A 600      15.584  -3.035  10.286  1.00  2.200          C  
ATOM   9582  C   GLY A 600      14.408  -2.834   9.360  1.00  2.160          C  
ATOM   9583  O   GLY A 600      13.857  -3.807   8.842  1.00  2.220          O  
ATOM   9584  H   GLY A 600      17.125  -1.589  10.495  1.00  2.500          H  
ATOM   9585 1HA  GLY A 600      15.837  -4.089  10.329  1.00  2.640          H  
ATOM   9586 2HA  GLY A 600      15.308  -2.722  11.292  1.00  2.640          H  
ATOM   9587  N   ALA A 601      14.014  -1.576   9.163  1.00  2.100          N  
ATOM   9588  CA  ALA A 601      12.885  -1.225   8.327  1.00  2.090          C  
ATOM   9589  C   ALA A 601      13.082  -1.685   6.897  1.00  1.990          C  
ATOM   9590  O   ALA A 601      12.122  -2.094   6.220  1.00  2.030          O  
ATOM   9591  CB  ALA A 601      12.674   0.272   8.348  1.00  2.930          C  
ATOM   9592  H   ALA A 601      14.520  -0.816   9.621  1.00  2.520          H  
ATOM   9593  HA  ALA A 601      12.004  -1.705   8.739  1.00  2.510          H  
ATOM   9594 1HB  ALA A 601      11.809   0.531   7.750  1.00  3.520          H  
ATOM   9595 2HB  ALA A 601      12.519   0.596   9.380  1.00  3.520          H  
ATOM   9596 3HB  ALA A 601      13.562   0.765   7.945  1.00  3.520          H  
ATOM   9597  N   ALA A 602      14.322  -1.599   6.393  1.00  1.900          N  
ATOM   9598  CA  ALA A 602      14.556  -2.005   5.030  1.00  1.830          C  
ATOM   9599  C   ALA A 602      14.198  -3.442   4.832  1.00  1.890          C  
ATOM   9600  O   ALA A 602      13.549  -3.770   3.843  1.00  1.850          O  
ATOM   9601  CB  ALA A 602      16.003  -1.822   4.654  1.00  2.590          C  
ATOM   9602  H   ALA A 602      15.101  -1.201   6.928  1.00  2.280          H  
ATOM   9603  HA  ALA A 602      13.932  -1.394   4.384  1.00  2.200          H  
ATOM   9604 1HB  ALA A 602      16.163  -2.110   3.616  1.00  3.110          H  
ATOM   9605 2HB  ALA A 602      16.228  -0.806   4.787  1.00  3.110          H  
ATOM   9606 3HB  ALA A 602      16.634  -2.427   5.304  1.00  3.110          H  
ATOM   9607  N   ALA A 603      14.580  -4.289   5.782  1.00  2.000          N  
ATOM   9608  CA  ALA A 603      14.289  -5.701   5.682  1.00  2.080          C  
ATOM   9609  C   ALA A 603      12.853  -6.030   6.105  1.00  2.060          C  
ATOM   9610  O   ALA A 603      12.214  -6.906   5.529  1.00  2.040          O  
ATOM   9611  CB  ALA A 603      15.285  -6.449   6.521  1.00  2.880          C  
ATOM   9612  H   ALA A 603      15.155  -3.937   6.561  1.00  2.400          H  
ATOM   9613  HA  ALA A 603      14.407  -5.992   4.642  1.00  2.500          H  
ATOM   9614 1HB  ALA A 603      15.122  -7.490   6.431  1.00  3.460          H  
ATOM   9615 2HB  ALA A 603      16.282  -6.211   6.180  1.00  3.460          H  
ATOM   9616 3HB  ALA A 603      15.176  -6.143   7.546  1.00  3.460          H  
ATOM   9617  N   ARG A 604      12.325  -5.300   7.083  1.00  2.110          N  
ATOM   9618  CA  ARG A 604      10.993  -5.524   7.645  1.00  2.140          C  
ATOM   9619  C   ARG A 604       9.873  -5.583   6.623  1.00  2.180          C  
ATOM   9620  O   ARG A 604       8.982  -6.430   6.707  1.00  2.380          O  
ATOM   9621  CB  ARG A 604      10.675  -4.413   8.624  1.00  2.980          C  
ATOM   9622  CG  ARG A 604       9.299  -4.448   9.218  1.00  2.980          C  
ATOM   9623  CD  ARG A 604       9.114  -3.393  10.268  1.00  2.980          C  
ATOM   9624  NE  ARG A 604       9.189  -2.057   9.719  1.00  2.980          N  
ATOM   9625  CZ  ARG A 604       9.201  -0.915  10.447  1.00  2.980          C  
ATOM   9626  NH1 ARG A 604       9.121  -0.957  11.763  1.00  2.980          N  
ATOM   9627  NH2 ARG A 604       9.286   0.256   9.838  1.00  2.980          N  
ATOM   9628  H   ARG A 604      12.895  -4.569   7.508  1.00  2.530          H  
ATOM   9629  HA  ARG A 604      11.011  -6.470   8.182  1.00  2.570          H  
ATOM   9630 1HB  ARG A 604      11.395  -4.419   9.429  1.00  3.580          H  
ATOM   9631 2HB  ARG A 604      10.765  -3.472   8.106  1.00  3.580          H  
ATOM   9632 1HG  ARG A 604       8.573  -4.227   8.437  1.00  3.580          H  
ATOM   9633 2HG  ARG A 604       9.110  -5.425   9.599  1.00  3.580          H  
ATOM   9634 1HD  ARG A 604       8.163  -3.493  10.751  1.00  3.580          H  
ATOM   9635 2HD  ARG A 604       9.885  -3.504  11.000  1.00  3.580          H  
ATOM   9636  HE  ARG A 604       9.219  -1.977   8.697  1.00  3.580          H  
ATOM   9637 1HH1 ARG A 604       9.054  -1.846  12.249  1.00  3.580          H  
ATOM   9638 2HH1 ARG A 604       9.126  -0.100  12.304  1.00  3.580          H  
ATOM   9639 1HH2 ARG A 604       9.349   0.302   8.829  1.00  3.580          H  
ATOM   9640 2HH2 ARG A 604       9.303   1.108  10.382  1.00  3.580          H  
ATOM   9641  N   GLY A 605       9.915  -4.688   5.652  1.00  2.020          N  
ATOM   9642  CA  GLY A 605       8.872  -4.616   4.635  1.00  2.080          C  
ATOM   9643  C   GLY A 605       9.117  -5.477   3.390  1.00  2.120          C  
ATOM   9644  O   GLY A 605       8.397  -5.344   2.398  1.00  2.140          O  
ATOM   9645  H   GLY A 605      10.674  -3.995   5.674  1.00  2.420          H  
ATOM   9646 1HA  GLY A 605       7.917  -4.890   5.084  1.00  2.500          H  
ATOM   9647 2HA  GLY A 605       8.780  -3.581   4.325  1.00  2.500          H  
ATOM   9648  N   LYS A 606      10.139  -6.332   3.407  1.00  2.180          N  
ATOM   9649  CA  LYS A 606      10.516  -7.105   2.227  1.00  2.260          C  
ATOM   9650  C   LYS A 606      10.435  -8.640   2.330  1.00  2.530          C  
ATOM   9651  O   LYS A 606      10.027  -9.218   3.342  1.00  2.540          O  
ATOM   9652  CB  LYS A 606      11.895  -6.645   1.821  1.00  3.130          C  
ATOM   9653  CG  LYS A 606      11.909  -5.223   1.373  1.00  3.130          C  
ATOM   9654  CD  LYS A 606      13.283  -4.754   0.991  1.00  3.130          C  
ATOM   9655  CE  LYS A 606      13.273  -3.302   0.612  1.00  3.130          C  
ATOM   9656  NZ  LYS A 606      12.621  -2.475   1.624  1.00  3.130          N  
ATOM   9657  H   LYS A 606      10.710  -6.439   4.254  1.00  2.620          H  
ATOM   9658  HA  LYS A 606       9.836  -6.821   1.425  1.00  2.710          H  
ATOM   9659 1HB  LYS A 606      12.516  -6.669   2.704  1.00  3.760          H  
ATOM   9660 2HB  LYS A 606      12.331  -7.286   1.085  1.00  3.760          H  
ATOM   9661 1HG  LYS A 606      11.216  -5.081   0.548  1.00  3.760          H  
ATOM   9662 2HG  LYS A 606      11.571  -4.628   2.211  1.00  3.760          H  
ATOM   9663 1HD  LYS A 606      13.994  -4.923   1.796  1.00  3.760          H  
ATOM   9664 2HD  LYS A 606      13.629  -5.288   0.141  1.00  3.760          H  
ATOM   9665 1HE  LYS A 606      14.311  -2.989   0.529  1.00  3.760          H  
ATOM   9666 2HE  LYS A 606      12.774  -3.160  -0.337  1.00  3.760          H  
ATOM   9667 1HZ  LYS A 606      12.676  -1.496   1.386  1.00  3.760          H  
ATOM   9668 2HZ  LYS A 606      11.657  -2.738   1.718  1.00  3.760          H  
ATOM   9669 3HZ  LYS A 606      13.101  -2.671   2.503  1.00  3.760          H  
ATOM   9670  N   THR A 607      10.762  -9.295   1.211  1.00  2.660          N  
ATOM   9671  CA  THR A 607      10.759 -10.751   1.050  1.00  2.510          C  
ATOM   9672  C   THR A 607      11.383 -11.473   2.227  1.00  2.560          C  
ATOM   9673  O   THR A 607      12.340 -10.981   2.837  1.00  2.430          O  
ATOM   9674  CB  THR A 607      11.526 -11.179  -0.220  1.00  3.570          C  
ATOM   9675  OG1 THR A 607      11.422 -12.609  -0.349  1.00  3.570          O  
ATOM   9676  CG2 THR A 607      13.030 -10.785  -0.130  1.00  3.570          C  
ATOM   9677  H   THR A 607      11.035  -8.745   0.411  1.00  3.190          H  
ATOM   9678  HA  THR A 607       9.724 -11.086   0.961  1.00  3.010          H  
ATOM   9679  HB  THR A 607      11.083 -10.697  -1.091  1.00  4.290          H  
ATOM   9680  HG1 THR A 607      11.915 -12.917  -1.159  1.00  4.290          H  
ATOM   9681 1HG2 THR A 607      13.532 -11.102  -1.046  1.00  4.290          H  
ATOM   9682 2HG2 THR A 607      13.131  -9.717  -0.022  1.00  4.290          H  
ATOM   9683 3HG2 THR A 607      13.502 -11.268   0.706  1.00  4.290          H  
ATOM   9684  N   ASP A 608      10.873 -12.670   2.532  1.00  2.780          N  
ATOM   9685  CA  ASP A 608      11.356 -13.426   3.681  1.00  2.910          C  
ATOM   9686  C   ASP A 608      12.865 -13.566   3.715  1.00  2.870          C  
ATOM   9687  O   ASP A 608      13.471 -13.497   4.773  1.00  2.870          O  
ATOM   9688  CB  ASP A 608      10.794 -14.847   3.702  1.00  4.020          C  
ATOM   9689  CG  ASP A 608       9.319 -14.977   4.047  1.00  4.020          C  
ATOM   9690  OD1 ASP A 608       8.700 -14.012   4.415  1.00  4.020          O  
ATOM   9691  OD2 ASP A 608       8.845 -16.090   4.002  1.00  4.020          O  
ATOM   9692  H   ASP A 608      10.108 -13.035   1.979  1.00  3.340          H  
ATOM   9693  HA  ASP A 608      11.036 -12.908   4.584  1.00  3.490          H  
ATOM   9694 1HB  ASP A 608      10.953 -15.301   2.722  1.00  4.830          H  
ATOM   9695 2HB  ASP A 608      11.364 -15.430   4.404  1.00  4.830          H  
ATOM   9696  N   SER A 609      13.518 -13.731   2.577  1.00  2.860          N  
ATOM   9697  CA  SER A 609      14.964 -13.910   2.613  1.00  2.900          C  
ATOM   9698  C   SER A 609      15.705 -12.742   3.282  1.00  2.750          C  
ATOM   9699  O   SER A 609      16.703 -12.954   3.978  1.00  2.820          O  
ATOM   9700  CB  SER A 609      15.500 -14.103   1.209  1.00  4.040          C  
ATOM   9701  OG  SER A 609      15.036 -15.296   0.638  1.00  4.040          O  
ATOM   9702  H   SER A 609      13.014 -13.796   1.700  1.00  3.430          H  
ATOM   9703  HA  SER A 609      15.175 -14.812   3.189  1.00  3.480          H  
ATOM   9704 1HB  SER A 609      15.200 -13.261   0.583  1.00  4.850          H  
ATOM   9705 2HB  SER A 609      16.586 -14.119   1.239  1.00  4.850          H  
ATOM   9706  HG  SER A 609      15.430 -15.321  -0.244  1.00  4.850          H  
ATOM   9707  N   VAL A 610      15.244 -11.506   3.087  1.00  2.560          N  
ATOM   9708  CA  VAL A 610      15.931 -10.377   3.692  1.00  2.420          C  
ATOM   9709  C   VAL A 610      15.401 -10.148   5.103  1.00  2.380          C  
ATOM   9710  O   VAL A 610      16.174  -9.771   5.987  1.00  2.340          O  
ATOM   9711  CB  VAL A 610      15.878  -9.102   2.806  1.00  3.440          C  
ATOM   9712  CG1 VAL A 610      14.530  -8.506   2.744  1.00  3.440          C  
ATOM   9713  CG2 VAL A 610      16.856  -8.075   3.349  1.00  3.440          C  
ATOM   9714  H   VAL A 610      14.380 -11.362   2.567  1.00  3.070          H  
ATOM   9715  HA  VAL A 610      16.987 -10.633   3.776  1.00  2.900          H  
ATOM   9716  HB  VAL A 610      16.154  -9.371   1.794  1.00  4.130          H  
ATOM   9717 1HG1 VAL A 610      14.580  -7.640   2.098  1.00  4.130          H  
ATOM   9718 2HG1 VAL A 610      13.837  -9.211   2.337  1.00  4.130          H  
ATOM   9719 3HG1 VAL A 610      14.190  -8.196   3.726  1.00  4.130          H  
ATOM   9720 1HG2 VAL A 610      16.843  -7.193   2.715  1.00  4.130          H  
ATOM   9721 2HG2 VAL A 610      16.583  -7.799   4.353  1.00  4.130          H  
ATOM   9722 3HG2 VAL A 610      17.828  -8.493   3.356  1.00  4.130          H  
ATOM   9723  N   SER A 611      14.082 -10.304   5.307  1.00  2.450          N  
ATOM   9724  CA  SER A 611      13.509 -10.082   6.632  1.00  2.490          C  
ATOM   9725  C   SER A 611      14.046 -11.105   7.621  1.00  2.650          C  
ATOM   9726  O   SER A 611      14.465 -10.752   8.724  1.00  2.650          O  
ATOM   9727  CB  SER A 611      11.994 -10.104   6.637  1.00  3.470          C  
ATOM   9728  OG  SER A 611      11.558  -9.883   7.952  1.00  3.470          O  
ATOM   9729  H   SER A 611      13.478 -10.595   4.532  1.00  2.940          H  
ATOM   9730  HA  SER A 611      13.802  -9.102   6.982  1.00  2.990          H  
ATOM   9731 1HB  SER A 611      11.603  -9.329   5.978  1.00  4.160          H  
ATOM   9732 2HB  SER A 611      11.629 -11.065   6.276  1.00  4.160          H  
ATOM   9733  HG  SER A 611      10.584  -9.705   7.961  1.00  4.160          H  
ATOM   9734  N   LYS A 612      14.050 -12.384   7.228  1.00  2.830          N  
ATOM   9735  CA  LYS A 612      14.549 -13.443   8.083  1.00  3.020          C  
ATOM   9736  C   LYS A 612      16.056 -13.305   8.266  1.00  2.980          C  
ATOM   9737  O   LYS A 612      16.558 -13.544   9.366  1.00  3.060          O  
ATOM   9738  CB  LYS A 612      14.150 -14.822   7.553  1.00  4.150          C  
ATOM   9739  CG  LYS A 612      12.628 -15.078   7.682  1.00  4.150          C  
ATOM   9740  CD  LYS A 612      12.191 -16.446   7.156  1.00  4.150          C  
ATOM   9741  CE  LYS A 612      10.653 -16.585   7.241  1.00  4.150          C  
ATOM   9742  NZ  LYS A 612      10.148 -17.887   6.680  1.00  4.150          N  
ATOM   9743  H   LYS A 612      13.695 -12.627   6.311  1.00  3.400          H  
ATOM   9744  HA  LYS A 612      14.083 -13.333   9.058  1.00  3.620          H  
ATOM   9745 1HB  LYS A 612      14.446 -14.925   6.513  1.00  4.980          H  
ATOM   9746 2HB  LYS A 612      14.673 -15.592   8.117  1.00  4.980          H  
ATOM   9747 1HG  LYS A 612      12.341 -14.992   8.731  1.00  4.980          H  
ATOM   9748 2HG  LYS A 612      12.098 -14.307   7.119  1.00  4.980          H  
ATOM   9749 1HD  LYS A 612      12.514 -16.563   6.123  1.00  4.980          H  
ATOM   9750 2HD  LYS A 612      12.653 -17.229   7.754  1.00  4.980          H  
ATOM   9751 1HE  LYS A 612      10.348 -16.510   8.283  1.00  4.980          H  
ATOM   9752 2HE  LYS A 612      10.201 -15.766   6.687  1.00  4.980          H  
ATOM   9753 1HZ  LYS A 612       9.139 -17.906   6.757  1.00  4.980          H  
ATOM   9754 2HZ  LYS A 612      10.399 -17.986   5.701  1.00  4.980          H  
ATOM   9755 3HZ  LYS A 612      10.541 -18.657   7.199  1.00  4.980          H  
ATOM   9756  N   ALA A 613      16.815 -12.948   7.216  1.00  2.850          N  
ATOM   9757  CA  ALA A 613      18.234 -12.757   7.432  1.00  2.840          C  
ATOM   9758  C   ALA A 613      18.464 -11.640   8.445  1.00  2.730          C  
ATOM   9759  O   ALA A 613      19.330 -11.759   9.318  1.00  2.820          O  
ATOM   9760  CB  ALA A 613      18.935 -12.432   6.137  1.00  3.980          C  
ATOM   9761  H   ALA A 613      16.452 -12.824   6.266  1.00  3.420          H  
ATOM   9762  HA  ALA A 613      18.645 -13.681   7.842  1.00  3.410          H  
ATOM   9763 1HB  ALA A 613      19.996 -12.311   6.330  1.00  4.780          H  
ATOM   9764 2HB  ALA A 613      18.782 -13.238   5.425  1.00  4.780          H  
ATOM   9765 3HB  ALA A 613      18.525 -11.507   5.729  1.00  4.780          H  
ATOM   9766  N   ALA A 614      17.678 -10.550   8.342  1.00  2.570          N  
ATOM   9767  CA  ALA A 614      17.793  -9.458   9.286  1.00  2.490          C  
ATOM   9768  C   ALA A 614      17.442  -9.922  10.681  1.00  2.640          C  
ATOM   9769  O   ALA A 614      18.191  -9.663  11.612  1.00  2.670          O  
ATOM   9770  CB  ALA A 614      16.915  -8.306   8.874  1.00  3.520          C  
ATOM   9771  H   ALA A 614      17.011 -10.457   7.571  1.00  3.080          H  
ATOM   9772  HA  ALA A 614      18.833  -9.143   9.300  1.00  2.990          H  
ATOM   9773 1HB  ALA A 614      17.026  -7.479   9.569  1.00  4.220          H  
ATOM   9774 2HB  ALA A 614      17.206  -7.993   7.879  1.00  4.220          H  
ATOM   9775 3HB  ALA A 614      15.882  -8.638   8.861  1.00  4.220          H  
ATOM   9776  N   TYR A 615      16.391 -10.737  10.807  1.00  2.770          N  
ATOM   9777  CA  TYR A 615      16.014 -11.276  12.101  1.00  2.950          C  
ATOM   9778  C   TYR A 615      17.197 -11.992  12.735  1.00  3.070          C  
ATOM   9779  O   TYR A 615      17.511 -11.746  13.912  1.00  3.110          O  
ATOM   9780  CB  TYR A 615      14.853 -12.264  11.929  1.00  4.060          C  
ATOM   9781  CG  TYR A 615      14.520 -13.038  13.152  1.00  4.060          C  
ATOM   9782  CD1 TYR A 615      13.671 -12.548  14.089  1.00  4.060          C  
ATOM   9783  CD2 TYR A 615      15.106 -14.282  13.331  1.00  4.060          C  
ATOM   9784  CE1 TYR A 615      13.399 -13.301  15.210  1.00  4.060          C  
ATOM   9785  CE2 TYR A 615      14.838 -15.021  14.441  1.00  4.060          C  
ATOM   9786  CZ  TYR A 615      13.983 -14.534  15.377  1.00  4.060          C  
ATOM   9787  OH  TYR A 615      13.688 -15.275  16.478  1.00  4.060          O  
ATOM   9788  H   TYR A 615      15.792 -10.911  10.002  1.00  3.320          H  
ATOM   9789  HA  TYR A 615      15.710 -10.468  12.751  1.00  3.540          H  
ATOM   9790 1HB  TYR A 615      13.963 -11.716  11.611  1.00  4.870          H  
ATOM   9791 2HB  TYR A 615      15.084 -12.963  11.163  1.00  4.870          H  
ATOM   9792  HD1 TYR A 615      13.204 -11.580  13.942  1.00  4.870          H  
ATOM   9793  HD2 TYR A 615      15.782 -14.674  12.580  1.00  4.870          H  
ATOM   9794  HE1 TYR A 615      12.716 -12.934  15.961  1.00  4.870          H  
ATOM   9795  HE2 TYR A 615      15.301 -15.999  14.572  1.00  4.870          H  
ATOM   9796  HH  TYR A 615      13.044 -14.793  17.017  1.00  4.870          H  
ATOM   9797  N   ASN A 616      17.852 -12.882  11.983  1.00  3.140          N  
ATOM   9798  CA  ASN A 616      18.984 -13.612  12.527  1.00  3.300          C  
ATOM   9799  C   ASN A 616      20.124 -12.670  12.907  1.00  3.220          C  
ATOM   9800  O   ASN A 616      20.718 -12.818  13.977  1.00  3.330          O  
ATOM   9801  CB  ASN A 616      19.471 -14.650  11.537  1.00  4.560          C  
ATOM   9802  CG  ASN A 616      18.562 -15.848  11.436  1.00  4.560          C  
ATOM   9803  OD1 ASN A 616      17.780 -16.153  12.343  1.00  4.560          O  
ATOM   9804  ND2 ASN A 616      18.652 -16.543  10.334  1.00  4.560          N  
ATOM   9805  H   ASN A 616      17.520 -13.062  11.023  1.00  3.770          H  
ATOM   9806  HA  ASN A 616      18.655 -14.122  13.425  1.00  3.960          H  
ATOM   9807 1HB  ASN A 616      19.551 -14.188  10.551  1.00  5.470          H  
ATOM   9808 2HB  ASN A 616      20.466 -14.983  11.826  1.00  5.470          H  
ATOM   9809 1HD2 ASN A 616      18.076 -17.349  10.205  1.00  5.470          H  
ATOM   9810 2HD2 ASN A 616      19.294 -16.268   9.619  1.00  5.470          H  
ATOM   9811  N   TRP A 617      20.400 -11.664  12.077  1.00  3.020          N  
ATOM   9812  CA  TRP A 617      21.453 -10.701  12.371  1.00  2.980          C  
ATOM   9813  C   TRP A 617      21.132  -9.961  13.676  1.00  2.970          C  
ATOM   9814  O   TRP A 617      21.997  -9.827  14.553  1.00  3.080          O  
ATOM   9815  CB  TRP A 617      21.614  -9.738  11.185  1.00  4.190          C  
ATOM   9816  CG  TRP A 617      22.660  -8.669  11.336  1.00  4.190          C  
ATOM   9817  CD1 TRP A 617      23.979  -8.723  11.006  1.00  4.190          C  
ATOM   9818  CD2 TRP A 617      22.432  -7.352  11.838  1.00  4.190          C  
ATOM   9819  NE1 TRP A 617      24.571  -7.521  11.276  1.00  4.190          N  
ATOM   9820  CE2 TRP A 617      23.626  -6.676  11.788  1.00  4.190          C  
ATOM   9821  CE3 TRP A 617      21.333  -6.719  12.301  1.00  4.190          C  
ATOM   9822  CZ2 TRP A 617      23.719  -5.372  12.195  1.00  4.190          C  
ATOM   9823  CZ3 TRP A 617      21.408  -5.432  12.705  1.00  4.190          C  
ATOM   9824  CH2 TRP A 617      22.554  -4.778  12.653  1.00  4.190          C  
ATOM   9825  H   TRP A 617      19.900 -11.607  11.179  1.00  3.620          H  
ATOM   9826  HA  TRP A 617      22.390 -11.239  12.503  1.00  3.580          H  
ATOM   9827 1HB  TRP A 617      21.850 -10.318  10.290  1.00  5.030          H  
ATOM   9828 2HB  TRP A 617      20.664  -9.252  10.997  1.00  5.030          H  
ATOM   9829  HD1 TRP A 617      24.488  -9.589  10.577  1.00  5.030          H  
ATOM   9830  HE1 TRP A 617      25.554  -7.296  11.109  1.00  5.030          H  
ATOM   9831  HE3 TRP A 617      20.435  -7.250  12.336  1.00  5.030          H  
ATOM   9832  HZ2 TRP A 617      24.647  -4.819  12.163  1.00  5.030          H  
ATOM   9833  HZ3 TRP A 617      20.510  -4.946  13.074  1.00  5.030          H  
ATOM   9834  HH2 TRP A 617      22.554  -3.775  12.982  1.00  5.030          H  
ATOM   9835  N   PHE A 618      19.886  -9.495  13.813  1.00  2.890          N  
ATOM   9836  CA  PHE A 618      19.440  -8.774  14.990  1.00  2.910          C  
ATOM   9837  C   PHE A 618      19.501  -9.610  16.267  1.00  3.110          C  
ATOM   9838  O   PHE A 618      19.898  -9.109  17.321  1.00  3.170          O  
ATOM   9839  CB  PHE A 618      18.014  -8.254  14.820  1.00  4.070          C  
ATOM   9840  CG  PHE A 618      17.804  -6.880  14.146  1.00  4.070          C  
ATOM   9841  CD1 PHE A 618      18.007  -6.650  12.808  1.00  4.070          C  
ATOM   9842  CD2 PHE A 618      17.344  -5.816  14.904  1.00  4.070          C  
ATOM   9843  CE1 PHE A 618      17.817  -5.404  12.259  1.00  4.070          C  
ATOM   9844  CE2 PHE A 618      17.135  -4.582  14.363  1.00  4.070          C  
ATOM   9845  CZ  PHE A 618      17.383  -4.366  13.037  1.00  4.070          C  
ATOM   9846  H   PHE A 618      19.229  -9.646  13.051  1.00  3.470          H  
ATOM   9847  HA  PHE A 618      20.092  -7.920  15.111  1.00  3.490          H  
ATOM   9848 1HB  PHE A 618      17.427  -8.997  14.276  1.00  4.880          H  
ATOM   9849 2HB  PHE A 618      17.626  -8.187  15.801  1.00  4.880          H  
ATOM   9850  HD1 PHE A 618      18.335  -7.453  12.174  1.00  4.880          H  
ATOM   9851  HD2 PHE A 618      17.143  -5.963  15.965  1.00  4.880          H  
ATOM   9852  HE1 PHE A 618      18.005  -5.255  11.204  1.00  4.880          H  
ATOM   9853  HE2 PHE A 618      16.781  -3.767  14.993  1.00  4.880          H  
ATOM   9854  HZ  PHE A 618      17.231  -3.373  12.609  1.00  4.880          H  
ATOM   9855  N   VAL A 619      19.110 -10.884  16.222  1.00  3.250          N  
ATOM   9856  CA  VAL A 619      19.170 -11.622  17.482  1.00  3.440          C  
ATOM   9857  C   VAL A 619      20.634 -11.922  17.845  1.00  3.530          C  
ATOM   9858  O   VAL A 619      21.029 -11.783  19.000  1.00  3.660          O  
ATOM   9859  CB  VAL A 619      18.279 -12.904  17.442  1.00  4.740          C  
ATOM   9860  CG1 VAL A 619      18.900 -14.019  16.622  1.00  4.740          C  
ATOM   9861  CG2 VAL A 619      17.977 -13.352  18.877  1.00  4.740          C  
ATOM   9862  H   VAL A 619      18.722 -11.288  15.362  1.00  3.900          H  
ATOM   9863  HA  VAL A 619      18.760 -10.989  18.269  1.00  4.130          H  
ATOM   9864  HB  VAL A 619      17.353 -12.657  16.938  1.00  5.690          H  
ATOM   9865 1HG1 VAL A 619      18.217 -14.866  16.590  1.00  5.690          H  
ATOM   9866 2HG1 VAL A 619      19.068 -13.662  15.627  1.00  5.690          H  
ATOM   9867 3HG1 VAL A 619      19.837 -14.344  17.058  1.00  5.690          H  
ATOM   9868 1HG2 VAL A 619      17.323 -14.219  18.858  1.00  5.690          H  
ATOM   9869 2HG2 VAL A 619      18.906 -13.608  19.387  1.00  5.690          H  
ATOM   9870 3HG2 VAL A 619      17.483 -12.537  19.418  1.00  5.690          H  
ATOM   9871  N   VAL A 620      21.466 -12.249  16.851  1.00  3.490          N  
ATOM   9872  CA  VAL A 620      22.876 -12.559  17.075  1.00  3.640          C  
ATOM   9873  C   VAL A 620      23.648 -11.392  17.663  1.00  3.660          C  
ATOM   9874  O   VAL A 620      24.503 -11.575  18.532  1.00  3.760          O  
ATOM   9875  CB  VAL A 620      23.540 -13.050  15.774  1.00  5.040          C  
ATOM   9876  CG1 VAL A 620      25.072 -13.152  15.933  1.00  5.040          C  
ATOM   9877  CG2 VAL A 620      22.976 -14.436  15.438  1.00  5.040          C  
ATOM   9878  H   VAL A 620      21.104 -12.326  15.895  1.00  4.190          H  
ATOM   9879  HA  VAL A 620      22.920 -13.381  17.789  1.00  4.370          H  
ATOM   9880  HB  VAL A 620      23.317 -12.346  14.967  1.00  6.040          H  
ATOM   9881 1HG1 VAL A 620      25.505 -13.508  15.001  1.00  6.040          H  
ATOM   9882 2HG1 VAL A 620      25.497 -12.175  16.165  1.00  6.040          H  
ATOM   9883 3HG1 VAL A 620      25.311 -13.849  16.736  1.00  6.040          H  
ATOM   9884 1HG2 VAL A 620      23.418 -14.796  14.512  1.00  6.040          H  
ATOM   9885 2HG2 VAL A 620      23.211 -15.125  16.246  1.00  6.040          H  
ATOM   9886 3HG2 VAL A 620      21.904 -14.385  15.325  1.00  6.040          H  
ATOM   9887  N   ASN A 621      23.358 -10.191  17.178  1.00  3.590          N  
ATOM   9888  CA  ASN A 621      24.039  -8.986  17.609  1.00  3.660          C  
ATOM   9889  C   ASN A 621      23.308  -8.232  18.724  1.00  3.630          C  
ATOM   9890  O   ASN A 621      23.640  -7.079  19.005  1.00  3.720          O  
ATOM   9891  CB  ASN A 621      24.267  -8.098  16.414  1.00  5.100          C  
ATOM   9892  CG  ASN A 621      25.267  -8.674  15.469  1.00  5.100          C  
ATOM   9893  OD1 ASN A 621      26.485  -8.583  15.676  1.00  5.100          O  
ATOM   9894  ND2 ASN A 621      24.773  -9.299  14.439  1.00  5.100          N  
ATOM   9895  H   ASN A 621      22.669 -10.118  16.424  1.00  4.310          H  
ATOM   9896  HA  ASN A 621      25.012  -9.275  18.007  1.00  4.390          H  
ATOM   9897 1HB  ASN A 621      23.324  -7.958  15.882  1.00  6.120          H  
ATOM   9898 2HB  ASN A 621      24.617  -7.124  16.744  1.00  6.120          H  
ATOM   9899 1HD2 ASN A 621      25.376  -9.720  13.760  1.00  6.120          H  
ATOM   9900 2HD2 ASN A 621      23.759  -9.376  14.350  1.00  6.120          H  
ATOM   9901  N   ASN A 622      22.372  -8.908  19.409  1.00  3.580          N  
ATOM   9902  CA  ASN A 622      21.631  -8.357  20.539  1.00  3.600          C  
ATOM   9903  C   ASN A 622      20.808  -7.089  20.312  1.00  3.600          C  
ATOM   9904  O   ASN A 622      20.811  -6.192  21.150  1.00  3.760          O  
ATOM   9905  CB  ASN A 622      22.582  -8.138  21.708  1.00  5.030          C  
ATOM   9906  CG  ASN A 622      23.154  -9.424  22.218  1.00  5.030          C  
ATOM   9907  OD1 ASN A 622      22.438 -10.414  22.419  1.00  5.030          O  
ATOM   9908  ND2 ASN A 622      24.441  -9.432  22.437  1.00  5.030          N  
ATOM   9909  H   ASN A 622      22.122  -9.868  19.141  1.00  4.300          H  
ATOM   9910  HA  ASN A 622      20.922  -9.130  20.830  1.00  4.320          H  
ATOM   9911 1HB  ASN A 622      23.401  -7.490  21.416  1.00  6.040          H  
ATOM   9912 2HB  ASN A 622      22.067  -7.641  22.522  1.00  6.040          H  
ATOM   9913 1HD2 ASN A 622      24.885 -10.262  22.774  1.00  6.040          H  
ATOM   9914 2HD2 ASN A 622      24.982  -8.610  22.258  1.00  6.040          H  
ATOM   9915  N   PHE A 623      20.050  -7.028  19.220  1.00  3.580          N  
ATOM   9916  CA  PHE A 623      19.193  -5.878  18.964  1.00  3.580          C  
ATOM   9917  C   PHE A 623      17.627  -6.024  19.126  1.00  3.640          C  
ATOM   9918  O   PHE A 623      16.931  -5.239  18.482  1.00  3.780          O  
ATOM   9919  CB  PHE A 623      19.445  -5.361  17.539  1.00  5.010          C  
ATOM   9920  CG  PHE A 623      20.815  -4.792  17.207  1.00  5.010          C  
ATOM   9921  CD1 PHE A 623      21.235  -3.566  17.711  1.00  5.010          C  
ATOM   9922  CD2 PHE A 623      21.656  -5.452  16.336  1.00  5.010          C  
ATOM   9923  CE1 PHE A 623      22.459  -3.031  17.346  1.00  5.010          C  
ATOM   9924  CE2 PHE A 623      22.870  -4.917  15.981  1.00  5.010          C  
ATOM   9925  CZ  PHE A 623      23.268  -3.717  16.478  1.00  5.010          C  
ATOM   9926  H   PHE A 623      20.080  -7.789  18.541  1.00  4.300          H  
ATOM   9927  HA  PHE A 623      19.509  -5.093  19.653  1.00  4.300          H  
ATOM   9928 1HB  PHE A 623      19.290  -6.192  16.870  1.00  6.010          H  
ATOM   9929 2HB  PHE A 623      18.713  -4.602  17.289  1.00  6.010          H  
ATOM   9930  HD1 PHE A 623      20.586  -3.018  18.394  1.00  6.010          H  
ATOM   9931  HD2 PHE A 623      21.356  -6.398  15.922  1.00  6.010          H  
ATOM   9932  HE1 PHE A 623      22.773  -2.068  17.750  1.00  6.010          H  
ATOM   9933  HE2 PHE A 623      23.519  -5.457  15.290  1.00  6.010          H  
ATOM   9934  HZ  PHE A 623      24.224  -3.315  16.184  1.00  6.010          H  
ATOM   9935  N   LEU A 624      17.003  -6.904  19.980  1.00  3.870          N  
ATOM   9936  CA  LEU A 624      17.501  -7.916  20.933  1.00  4.070          C  
ATOM   9937  C   LEU A 624      16.733  -9.232  21.037  1.00  4.270          C  
ATOM   9938  O   LEU A 624      17.296 -10.297  20.800  1.00  4.820          O  
ATOM   9939  CB  LEU A 624      17.494  -7.321  22.356  1.00  5.620          C  
ATOM   9940  CG  LEU A 624      17.893  -8.289  23.561  1.00  5.620          C  
ATOM   9941  CD1 LEU A 624      19.312  -8.761  23.411  1.00  5.620          C  
ATOM   9942  CD2 LEU A 624      17.673  -7.567  24.878  1.00  5.620          C  
ATOM   9943  H   LEU A 624      16.000  -6.824  19.961  1.00  4.640          H  
ATOM   9944  HA  LEU A 624      18.484  -8.205  20.659  1.00  4.880          H  
ATOM   9945 1HB  LEU A 624      18.207  -6.507  22.361  1.00  6.740          H  
ATOM   9946 2HB  LEU A 624      16.513  -6.906  22.564  1.00  6.740          H  
ATOM   9947  HG  LEU A 624      17.263  -9.170  23.555  1.00  6.740          H  
ATOM   9948 1HD1 LEU A 624      19.564  -9.424  24.236  1.00  6.740          H  
ATOM   9949 2HD1 LEU A 624      19.423  -9.304  22.486  1.00  6.740          H  
ATOM   9950 3HD1 LEU A 624      19.977  -7.915  23.420  1.00  6.740          H  
ATOM   9951 1HD2 LEU A 624      17.925  -8.231  25.704  1.00  6.740          H  
ATOM   9952 2HD2 LEU A 624      18.295  -6.699  24.926  1.00  6.740          H  
ATOM   9953 3HD2 LEU A 624      16.628  -7.268  24.960  1.00  6.740          H  
ATOM   9954  N   ALA A 625      15.489  -9.165  21.529  1.00  4.010          N  
ATOM   9955  CA  ALA A 625      14.739 -10.370  21.890  1.00  4.230          C  
ATOM   9956  C   ALA A 625      14.118 -11.069  20.709  1.00  4.060          C  
ATOM   9957  O   ALA A 625      13.428 -10.451  19.905  1.00  3.930          O  
ATOM   9958  CB  ALA A 625      13.640 -10.018  22.881  1.00  5.830          C  
ATOM   9959  H   ALA A 625      15.064  -8.265  21.686  1.00  4.810          H  
ATOM   9960  HA  ALA A 625      15.439 -11.063  22.360  1.00  5.080          H  
ATOM   9961 1HB  ALA A 625      13.114 -10.921  23.177  1.00  7.000          H  
ATOM   9962 2HB  ALA A 625      14.081  -9.551  23.761  1.00  7.000          H  
ATOM   9963 3HB  ALA A 625      12.937  -9.325  22.425  1.00  7.000          H  
ATOM   9964  N   LYS A 626      14.211 -12.391  20.691  1.00  4.070          N  
ATOM   9965  CA  LYS A 626      13.637 -13.164  19.595  1.00  3.960          C  
ATOM   9966  C   LYS A 626      12.126 -12.975  19.397  1.00  3.860          C  
ATOM   9967  O   LYS A 626      11.643 -13.003  18.259  1.00  3.720          O  
ATOM   9968  CB  LYS A 626      13.957 -14.644  19.823  1.00  5.590          C  
ATOM   9969  CG  LYS A 626      13.263 -15.291  21.033  1.00  5.590          C  
ATOM   9970  CD  LYS A 626      13.705 -16.744  21.209  1.00  5.590          C  
ATOM   9971  CE  LYS A 626      12.983 -17.409  22.378  1.00  5.590          C  
ATOM   9972  NZ  LYS A 626      13.430 -18.818  22.580  1.00  5.590          N  
ATOM   9973  H   LYS A 626      14.768 -12.853  21.400  1.00  4.880          H  
ATOM   9974  HA  LYS A 626      14.129 -12.851  18.675  1.00  4.750          H  
ATOM   9975 1HB  LYS A 626      13.667 -15.215  18.957  1.00  6.710          H  
ATOM   9976 2HB  LYS A 626      15.031 -14.763  19.943  1.00  6.710          H  
ATOM   9977 1HG  LYS A 626      13.491 -14.731  21.940  1.00  6.710          H  
ATOM   9978 2HG  LYS A 626      12.186 -15.291  20.886  1.00  6.710          H  
ATOM   9979 1HD  LYS A 626      13.490 -17.301  20.296  1.00  6.710          H  
ATOM   9980 2HD  LYS A 626      14.779 -16.779  21.391  1.00  6.710          H  
ATOM   9981 1HE  LYS A 626      13.180 -16.842  23.287  1.00  6.710          H  
ATOM   9982 2HE  LYS A 626      11.910 -17.404  22.184  1.00  6.710          H  
ATOM   9983 1HZ  LYS A 626      12.930 -19.221  23.360  1.00  6.710          H  
ATOM   9984 2HZ  LYS A 626      13.240 -19.356  21.745  1.00  6.710          H  
ATOM   9985 3HZ  LYS A 626      14.421 -18.835  22.772  1.00  6.710          H  
ATOM   9986  N   LYS A 627      11.382 -12.680  20.466  1.00  3.950          N  
ATOM   9987  CA  LYS A 627       9.940 -12.529  20.315  1.00  3.940          C  
ATOM   9988  C   LYS A 627       9.591 -11.180  19.709  1.00  3.830          C  
ATOM   9989  O   LYS A 627       8.638 -11.064  18.927  1.00  3.810          O  
ATOM   9990  CB  LYS A 627       9.242 -12.696  21.679  1.00  5.520          C  
ATOM   9991  CG  LYS A 627       9.449 -11.525  22.677  1.00  5.520          C  
ATOM   9992  CD  LYS A 627       8.781 -11.779  24.022  1.00  5.520          C  
ATOM   9993  CE  LYS A 627       9.063 -10.635  25.035  1.00  5.520          C  
ATOM   9994  NZ  LYS A 627       8.385  -9.328  24.674  1.00  5.520          N  
ATOM   9995  H   LYS A 627      11.803 -12.648  21.384  1.00  4.740          H  
ATOM   9996  HA  LYS A 627       9.579 -13.305  19.641  1.00  4.730          H  
ATOM   9997 1HB  LYS A 627       8.169 -12.801  21.519  1.00  6.620          H  
ATOM   9998 2HB  LYS A 627       9.593 -13.611  22.155  1.00  6.620          H  
ATOM   9999 1HG  LYS A 627      10.508 -11.326  22.827  1.00  6.620          H  
ATOM  10000 2HG  LYS A 627       8.984 -10.638  22.270  1.00  6.620          H  
ATOM  10001 1HD  LYS A 627       7.704 -11.863  23.877  1.00  6.620          H  
ATOM  10002 2HD  LYS A 627       9.148 -12.717  24.438  1.00  6.620          H  
ATOM  10003 1HE  LYS A 627       8.712 -10.947  26.016  1.00  6.620          H  
ATOM  10004 2HE  LYS A 627      10.140 -10.464  25.082  1.00  6.620          H  
ATOM  10005 1HZ  LYS A 627       8.609  -8.638  25.372  1.00  6.620          H  
ATOM  10006 2HZ  LYS A 627       8.700  -8.962  23.751  1.00  6.620          H  
ATOM  10007 3HZ  LYS A 627       7.393  -9.462  24.643  1.00  6.620          H  
ATOM  10008  N   ASP A 628      10.387 -10.171  20.036  1.00  3.790          N  
ATOM  10009  CA  ASP A 628      10.131  -8.829  19.577  1.00  3.710          C  
ATOM  10010  C   ASP A 628      10.625  -8.716  18.162  1.00  3.520          C  
ATOM  10011  O   ASP A 628      10.048  -7.991  17.349  1.00  3.420          O  
ATOM  10012  CB  ASP A 628      10.819  -7.826  20.486  1.00  5.230          C  
ATOM  10013  CG  ASP A 628      10.241  -7.835  21.912  1.00  5.230          C  
ATOM  10014  OD1 ASP A 628       9.104  -8.230  22.123  1.00  5.230          O  
ATOM  10015  OD2 ASP A 628      10.966  -7.491  22.794  1.00  5.230          O  
ATOM  10016  H   ASP A 628      11.182 -10.350  20.639  1.00  4.550          H  
ATOM  10017  HA  ASP A 628       9.060  -8.645  19.589  1.00  4.450          H  
ATOM  10018 1HB  ASP A 628      11.885  -8.048  20.523  1.00  6.270          H  
ATOM  10019 2HB  ASP A 628      10.707  -6.829  20.079  1.00  6.270          H  
ATOM  10020  N   LEU A 629      11.698  -9.449  17.866  1.00  3.500          N  
ATOM  10021  CA  LEU A 629      12.266  -9.453  16.546  1.00  3.390          C  
ATOM  10022  C   LEU A 629      11.294 -10.095  15.573  1.00  3.370          C  
ATOM  10023  O   LEU A 629      11.138  -9.577  14.478  1.00  3.250          O  
ATOM  10024  CB  LEU A 629      13.635 -10.130  16.571  1.00  4.790          C  
ATOM  10025  CG  LEU A 629      14.773  -9.390  17.334  1.00  4.790          C  
ATOM  10026  CD1 LEU A 629      15.947 -10.269  17.405  1.00  4.790          C  
ATOM  10027  CD2 LEU A 629      15.098  -8.178  16.669  1.00  4.790          C  
ATOM  10028  H   LEU A 629      12.145 -10.001  18.599  1.00  4.200          H  
ATOM  10029  HA  LEU A 629      12.385  -8.440  16.206  1.00  4.070          H  
ATOM  10030 1HB  LEU A 629      13.527 -11.096  17.032  1.00  5.750          H  
ATOM  10031 2HB  LEU A 629      13.980 -10.246  15.560  1.00  5.750          H  
ATOM  10032  HG  LEU A 629      14.463  -9.145  18.324  1.00  5.750          H  
ATOM  10033 1HD1 LEU A 629      16.747  -9.758  17.938  1.00  5.750          H  
ATOM  10034 2HD1 LEU A 629      15.685 -11.175  17.935  1.00  5.750          H  
ATOM  10035 3HD1 LEU A 629      16.272 -10.514  16.395  1.00  5.750          H  
ATOM  10036 1HD2 LEU A 629      15.893  -7.664  17.208  1.00  5.750          H  
ATOM  10037 2HD2 LEU A 629      15.398  -8.395  15.665  1.00  5.750          H  
ATOM  10038 3HD2 LEU A 629      14.267  -7.594  16.662  1.00  5.750          H  
ATOM  10039  N   ASN A 630      10.588 -11.171  15.949  1.00  3.490          N  
ATOM  10040  CA  ASN A 630       9.590 -11.682  15.011  1.00  3.510          C  
ATOM  10041  C   ASN A 630       8.420 -10.711  14.858  1.00  3.480          C  
ATOM  10042  O   ASN A 630       7.940 -10.469  13.742  1.00  3.390          O  
ATOM  10043  CB  ASN A 630       9.096 -13.058  15.411  1.00  4.910          C  
ATOM  10044  CG  ASN A 630      10.024 -14.167  15.021  1.00  4.910          C  
ATOM  10045  OD1 ASN A 630      10.719 -14.074  14.003  1.00  4.910          O  
ATOM  10046  ND2 ASN A 630      10.056 -15.214  15.801  1.00  4.910          N  
ATOM  10047  H   ASN A 630      10.774 -11.651  16.837  1.00  4.190          H  
ATOM  10048  HA  ASN A 630      10.061 -11.771  14.033  1.00  4.210          H  
ATOM  10049 1HB  ASN A 630       8.962 -13.080  16.497  1.00  5.890          H  
ATOM  10050 2HB  ASN A 630       8.126 -13.237  14.953  1.00  5.890          H  
ATOM  10051 1HD2 ASN A 630      10.663 -15.978  15.582  1.00  5.890          H  
ATOM  10052 2HD2 ASN A 630       9.480 -15.251  16.619  1.00  5.890          H  
ATOM  10053  N   ARG A 631       7.997 -10.060  15.937  1.00  3.560          N  
ATOM  10054  CA  ARG A 631       6.918  -9.114  15.746  1.00  3.580          C  
ATOM  10055  C   ARG A 631       7.341  -8.029  14.753  1.00  3.390          C  
ATOM  10056  O   ARG A 631       6.603  -7.711  13.810  1.00  3.370          O  
ATOM  10057  CB  ARG A 631       6.539  -8.469  17.062  1.00  5.000          C  
ATOM  10058  CG  ARG A 631       5.806  -9.350  18.048  1.00  5.000          C  
ATOM  10059  CD  ARG A 631       5.723  -8.676  19.353  1.00  5.000          C  
ATOM  10060  NE  ARG A 631       4.979  -7.437  19.244  1.00  5.000          N  
ATOM  10061  CZ  ARG A 631       5.098  -6.364  20.036  1.00  5.000          C  
ATOM  10062  NH1 ARG A 631       5.950  -6.322  21.049  1.00  5.000          N  
ATOM  10063  NH2 ARG A 631       4.330  -5.341  19.747  1.00  5.000          N  
ATOM  10064  H   ARG A 631       8.367 -10.263  16.873  1.00  4.270          H  
ATOM  10065  HA  ARG A 631       6.053  -9.645  15.353  1.00  4.300          H  
ATOM  10066 1HB  ARG A 631       7.434  -8.101  17.554  1.00  6.000          H  
ATOM  10067 2HB  ARG A 631       5.908  -7.621  16.869  1.00  6.000          H  
ATOM  10068 1HG  ARG A 631       4.794  -9.526  17.686  1.00  6.000          H  
ATOM  10069 2HG  ARG A 631       6.325 -10.296  18.166  1.00  6.000          H  
ATOM  10070 1HD  ARG A 631       5.211  -9.324  20.062  1.00  6.000          H  
ATOM  10071 2HD  ARG A 631       6.722  -8.459  19.713  1.00  6.000          H  
ATOM  10072  HE  ARG A 631       4.289  -7.352  18.485  1.00  6.000          H  
ATOM  10073 1HH1 ARG A 631       6.549  -7.117  21.256  1.00  6.000          H  
ATOM  10074 2HH1 ARG A 631       6.018  -5.487  21.618  1.00  6.000          H  
ATOM  10075 1HH2 ARG A 631       3.703  -5.445  18.938  1.00  6.000          H  
ATOM  10076 2HH2 ARG A 631       4.362  -4.493  20.292  1.00  6.000          H  
ATOM  10077  N   TYR A 632       8.569  -7.528  14.908  1.00  3.250          N  
ATOM  10078  CA  TYR A 632       9.102  -6.504  14.027  1.00  3.080          C  
ATOM  10079  C   TYR A 632       9.266  -7.001  12.583  1.00  2.890          C  
ATOM  10080  O   TYR A 632       8.752  -6.378  11.663  1.00  2.760          O  
ATOM  10081  CB  TYR A 632      10.438  -5.992  14.588  1.00  4.380          C  
ATOM  10082  CG  TYR A 632      11.086  -4.804  13.844  1.00  4.380          C  
ATOM  10083  CD1 TYR A 632      10.820  -3.492  14.243  1.00  4.380          C  
ATOM  10084  CD2 TYR A 632      11.902  -5.021  12.784  1.00  4.380          C  
ATOM  10085  CE1 TYR A 632      11.375  -2.424  13.564  1.00  4.380          C  
ATOM  10086  CE2 TYR A 632      12.454  -3.981  12.106  1.00  4.380          C  
ATOM  10087  CZ  TYR A 632      12.196  -2.671  12.473  1.00  4.380          C  
ATOM  10088  OH  TYR A 632      12.752  -1.623  11.735  1.00  4.380          O  
ATOM  10089  H   TYR A 632       9.136  -7.827  15.707  1.00  3.900          H  
ATOM  10090  HA  TYR A 632       8.404  -5.687  14.003  1.00  3.700          H  
ATOM  10091 1HB  TYR A 632      10.253  -5.680  15.606  1.00  5.260          H  
ATOM  10092 2HB  TYR A 632      11.154  -6.811  14.619  1.00  5.260          H  
ATOM  10093  HD1 TYR A 632      10.173  -3.307  15.091  1.00  5.260          H  
ATOM  10094  HD2 TYR A 632      12.102  -6.025  12.469  1.00  5.260          H  
ATOM  10095  HE1 TYR A 632      11.157  -1.401  13.879  1.00  5.260          H  
ATOM  10096  HE2 TYR A 632      13.082  -4.200  11.266  1.00  5.260          H  
ATOM  10097  HH  TYR A 632      12.442  -0.733  12.054  1.00  5.260          H  
ATOM  10098  N   PHE A 633       9.965  -8.124  12.384  1.00  2.900          N  
ATOM  10099  CA  PHE A 633      10.286  -8.649  11.051  1.00  2.760          C  
ATOM  10100  C   PHE A 633       9.181  -9.405  10.302  1.00  2.700          C  
ATOM  10101  O   PHE A 633       9.221  -9.505   9.064  1.00  2.580          O  
ATOM  10102  CB  PHE A 633      11.560  -9.499  11.151  1.00  3.920          C  
ATOM  10103  CG  PHE A 633      12.731  -8.611  11.307  1.00  3.920          C  
ATOM  10104  CD1 PHE A 633      13.438  -8.511  12.508  1.00  3.920          C  
ATOM  10105  CD2 PHE A 633      13.089  -7.794  10.247  1.00  3.920          C  
ATOM  10106  CE1 PHE A 633      14.455  -7.615  12.615  1.00  3.920          C  
ATOM  10107  CE2 PHE A 633      14.081  -6.913  10.375  1.00  3.920          C  
ATOM  10108  CZ  PHE A 633      14.754  -6.819  11.542  1.00  3.920          C  
ATOM  10109  H   PHE A 633      10.340  -8.614  13.193  1.00  3.480          H  
ATOM  10110  HA  PHE A 633      10.529  -7.786  10.435  1.00  3.310          H  
ATOM  10111 1HB  PHE A 633      11.497 -10.144  12.023  1.00  4.700          H  
ATOM  10112 2HB  PHE A 633      11.696 -10.127  10.296  1.00  4.700          H  
ATOM  10113  HD1 PHE A 633      13.172  -9.133  13.352  1.00  4.700          H  
ATOM  10114  HD2 PHE A 633      12.542  -7.862   9.306  1.00  4.700          H  
ATOM  10115  HE1 PHE A 633      15.010  -7.515  13.543  1.00  4.700          H  
ATOM  10116  HE2 PHE A 633      14.338  -6.261   9.549  1.00  4.700          H  
ATOM  10117  HZ  PHE A 633      15.511  -6.109  11.612  1.00  4.700          H  
ATOM  10118  N   ILE A 634       8.226  -9.984  11.023  1.00  2.830          N  
ATOM  10119  CA  ILE A 634       7.147 -10.729  10.395  1.00  2.790          C  
ATOM  10120  C   ILE A 634       5.841  -9.928  10.362  1.00  2.850          C  
ATOM  10121  O   ILE A 634       5.176  -9.884   9.326  1.00  3.080          O  
ATOM  10122  CB  ILE A 634       6.918 -12.090  11.093  1.00  3.920          C  
ATOM  10123  CG1 ILE A 634       8.266 -12.944  11.098  1.00  3.920          C  
ATOM  10124  CG2 ILE A 634       5.752 -12.861  10.427  1.00  3.920          C  
ATOM  10125  CD1 ILE A 634       8.898 -13.261   9.724  1.00  3.920          C  
ATOM  10126  H   ILE A 634       8.257  -9.947  12.039  1.00  3.400          H  
ATOM  10127  HA  ILE A 634       7.416 -10.923   9.362  1.00  3.350          H  
ATOM  10128  HB  ILE A 634       6.656 -11.911  12.133  1.00  4.710          H  
ATOM  10129 1HG1 ILE A 634       9.005 -12.403  11.693  1.00  4.710          H  
ATOM  10130 2HG1 ILE A 634       8.059 -13.892  11.594  1.00  4.710          H  
ATOM  10131 1HG2 ILE A 634       5.599 -13.800  10.952  1.00  4.710          H  
ATOM  10132 2HG2 ILE A 634       4.834 -12.273  10.479  1.00  4.710          H  
ATOM  10133 3HG2 ILE A 634       5.984 -13.060   9.384  1.00  4.710          H  
ATOM  10134 1HD1 ILE A 634       9.805 -13.848   9.878  1.00  4.710          H  
ATOM  10135 2HD1 ILE A 634       8.206 -13.832   9.111  1.00  4.710          H  
ATOM  10136 3HD1 ILE A 634       9.163 -12.340   9.207  1.00  4.710          H  
ATOM  10137  N   ASN A 635       5.440  -9.327  11.497  1.00  2.870          N  
ATOM  10138  CA  ASN A 635       4.145  -8.631  11.555  1.00  3.020          C  
ATOM  10139  C   ASN A 635       4.249  -7.109  11.386  1.00  2.880          C  
ATOM  10140  O   ASN A 635       3.280  -6.375  11.593  1.00  2.890          O  
ATOM  10141  CB  ASN A 635       3.431  -8.976  12.848  1.00  4.170          C  
ATOM  10142  CG  ASN A 635       3.006 -10.427  12.899  1.00  4.170          C  
ATOM  10143  OD1 ASN A 635       2.659 -11.032  11.877  1.00  4.170          O  
ATOM  10144  ND2 ASN A 635       3.007 -11.000  14.077  1.00  4.170          N  
ATOM  10145  H   ASN A 635       6.043  -9.346  12.334  1.00  3.440          H  
ATOM  10146  HA  ASN A 635       3.532  -8.990  10.729  1.00  3.620          H  
ATOM  10147 1HB  ASN A 635       4.091  -8.765  13.693  1.00  5.000          H  
ATOM  10148 2HB  ASN A 635       2.550  -8.346  12.955  1.00  5.000          H  
ATOM  10149 1HD2 ASN A 635       2.728 -11.957  14.166  1.00  5.000          H  
ATOM  10150 2HD2 ASN A 635       3.277 -10.487  14.890  1.00  5.000          H  
ATOM  10151  N   CYS A 636       5.433  -6.652  11.018  1.00  2.830          N  
ATOM  10152  CA  CYS A 636       5.771  -5.245  10.810  1.00  2.840          C  
ATOM  10153  C   CYS A 636       5.438  -4.325  12.009  1.00  2.840          C  
ATOM  10154  O   CYS A 636       4.940  -3.204  11.826  1.00  3.000          O  
ATOM  10155  CB  CYS A 636       5.095  -4.705   9.539  1.00  3.970          C  
ATOM  10156  SG  CYS A 636       5.603  -5.553   8.003  1.00  3.970          S  
ATOM  10157  H   CYS A 636       6.146  -7.357  10.868  1.00  3.400          H  
ATOM  10158  HA  CYS A 636       6.837  -5.213  10.645  1.00  3.410          H  
ATOM  10159 1HB  CYS A 636       4.007  -4.770   9.630  1.00  4.770          H  
ATOM  10160 2HB  CYS A 636       5.350  -3.653   9.427  1.00  4.770          H  
ATOM  10161  HG  CYS A 636       6.892  -5.671   8.316  1.00  4.770          H  
ATOM  10162  N   GLN A 637       5.743  -4.784  13.225  1.00  2.910          N  
ATOM  10163  CA  GLN A 637       5.493  -4.033  14.461  1.00  3.170          C  
ATOM  10164  C   GLN A 637       6.760  -3.384  15.042  1.00  3.210          C  
ATOM  10165  O   GLN A 637       7.837  -3.508  14.476  1.00  3.400          O  
ATOM  10166  CB  GLN A 637       4.859  -4.971  15.489  1.00  4.330          C  
ATOM  10167  CG  GLN A 637       3.499  -5.514  15.049  1.00  4.330          C  
ATOM  10168  CD  GLN A 637       2.821  -6.442  16.065  1.00  4.330          C  
ATOM  10169  OE1 GLN A 637       3.214  -6.546  17.246  1.00  4.330          O  
ATOM  10170  NE2 GLN A 637       1.769  -7.120  15.607  1.00  4.330          N  
ATOM  10171  H   GLN A 637       6.137  -5.729  13.305  1.00  3.490          H  
ATOM  10172  HA  GLN A 637       4.785  -3.239  14.240  1.00  3.800          H  
ATOM  10173 1HB  GLN A 637       5.518  -5.806  15.630  1.00  5.200          H  
ATOM  10174 2HB  GLN A 637       4.747  -4.471  16.445  1.00  5.200          H  
ATOM  10175 1HG  GLN A 637       2.838  -4.677  14.846  1.00  5.200          H  
ATOM  10176 2HG  GLN A 637       3.652  -6.081  14.135  1.00  5.200          H  
ATOM  10177 1HE2 GLN A 637       1.267  -7.737  16.213  1.00  5.200          H  
ATOM  10178 2HE2 GLN A 637       1.460  -6.997  14.657  1.00  5.200          H  
ATOM  10179  N   GLY A 638       6.618  -2.636  16.142  1.00  3.230          N  
ATOM  10180  CA  GLY A 638       7.769  -2.043  16.837  1.00  3.270          C  
ATOM  10181  C   GLY A 638       8.281  -0.724  16.259  1.00  3.080          C  
ATOM  10182  O   GLY A 638       7.708  -0.161  15.323  1.00  3.040          O  
ATOM  10183  H   GLY A 638       5.696  -2.506  16.536  1.00  3.880          H  
ATOM  10184 1HA  GLY A 638       7.504  -1.889  17.884  1.00  3.920          H  
ATOM  10185 2HA  GLY A 638       8.581  -2.768  16.840  1.00  3.920          H  
ATOM  10186  N   CYS A 639       9.369  -0.236  16.858  1.00  3.060          N  
ATOM  10187  CA  CYS A 639      10.023   1.024  16.514  1.00  2.900          C  
ATOM  10188  C   CYS A 639      11.470   1.046  16.990  1.00  2.810          C  
ATOM  10189  O   CYS A 639      11.753   0.800  18.173  1.00  2.850          O  
ATOM  10190  CB  CYS A 639       9.288   2.212  17.154  1.00  4.120          C  
ATOM  10191  SG  CYS A 639       9.994   3.836  16.766  1.00  4.120          S  
ATOM  10192  H   CYS A 639       9.761  -0.775  17.613  1.00  3.670          H  
ATOM  10193  HA  CYS A 639      10.010   1.140  15.429  1.00  3.480          H  
ATOM  10194 1HB  CYS A 639       8.247   2.210  16.828  1.00  4.950          H  
ATOM  10195 2HB  CYS A 639       9.291   2.111  18.226  1.00  4.950          H  
ATOM  10196  HG  CYS A 639      11.188   3.609  17.318  1.00  4.950          H  
ATOM  10197  N   ILE A 640      12.373   1.406  16.084  1.00  2.720          N  
ATOM  10198  CA  ILE A 640      13.775   1.531  16.428  1.00  2.660          C  
ATOM  10199  C   ILE A 640      14.149   2.985  16.671  1.00  2.630          C  
ATOM  10200  O   ILE A 640      14.739   3.306  17.703  1.00  2.720          O  
ATOM  10201  CB  ILE A 640      14.687   0.925  15.346  1.00  3.750          C  
ATOM  10202  CG1 ILE A 640      14.455  -0.574  15.237  1.00  3.750          C  
ATOM  10203  CG2 ILE A 640      16.145   1.247  15.666  1.00  3.750          C  
ATOM  10204  CD1 ILE A 640      15.035  -1.240  14.006  1.00  3.750          C  
ATOM  10205  H   ILE A 640      12.091   1.621  15.119  1.00  3.260          H  
ATOM  10206  HA  ILE A 640      13.932   0.996  17.348  1.00  3.190          H  
ATOM  10207  HB  ILE A 640      14.452   1.336  14.415  1.00  4.500          H  
ATOM  10208 1HG1 ILE A 640      14.920  -1.031  16.095  1.00  4.500          H  
ATOM  10209 2HG1 ILE A 640      13.386  -0.767  15.256  1.00  4.500          H  
ATOM  10210 1HG2 ILE A 640      16.771   0.846  14.918  1.00  4.500          H  
ATOM  10211 2HG2 ILE A 640      16.292   2.312  15.698  1.00  4.500          H  
ATOM  10212 3HG2 ILE A 640      16.425   0.837  16.606  1.00  4.500          H  
ATOM  10213 1HD1 ILE A 640      14.831  -2.295  14.021  1.00  4.500          H  
ATOM  10214 2HD1 ILE A 640      14.569  -0.824  13.141  1.00  4.500          H  
ATOM  10215 3HD1 ILE A 640      16.080  -1.092  13.944  1.00  4.500          H  
ATOM  10216  N   TYR A 641      13.822   3.878  15.739  1.00  2.550          N  
ATOM  10217  CA  TYR A 641      14.276   5.245  15.934  1.00  2.560          C  
ATOM  10218  C   TYR A 641      13.349   6.378  15.603  1.00  2.540          C  
ATOM  10219  O   TYR A 641      12.779   6.489  14.515  1.00  2.480          O  
ATOM  10220  CB  TYR A 641      15.536   5.510  15.132  1.00  3.580          C  
ATOM  10221  CG  TYR A 641      16.053   6.941  15.269  1.00  3.580          C  
ATOM  10222  CD1 TYR A 641      16.793   7.325  16.368  1.00  3.580          C  
ATOM  10223  CD2 TYR A 641      15.766   7.869  14.283  1.00  3.580          C  
ATOM  10224  CE1 TYR A 641      17.243   8.615  16.475  1.00  3.580          C  
ATOM  10225  CE2 TYR A 641      16.219   9.163  14.393  1.00  3.580          C  
ATOM  10226  CZ  TYR A 641      16.960   9.537  15.481  1.00  3.580          C  
ATOM  10227  OH  TYR A 641      17.425  10.831  15.585  1.00  3.580          O  
ATOM  10228  H   TYR A 641      13.298   3.583  14.908  1.00  3.060          H  
ATOM  10229  HA  TYR A 641      14.519   5.360  16.988  1.00  3.070          H  
ATOM  10230 1HB  TYR A 641      16.294   4.840  15.447  1.00  4.300          H  
ATOM  10231 2HB  TYR A 641      15.346   5.323  14.082  1.00  4.300          H  
ATOM  10232  HD1 TYR A 641      17.018   6.613  17.151  1.00  4.300          H  
ATOM  10233  HD2 TYR A 641      15.176   7.572  13.416  1.00  4.300          H  
ATOM  10234  HE1 TYR A 641      17.815   8.903  17.338  1.00  4.300          H  
ATOM  10235  HE2 TYR A 641      15.991   9.889  13.614  1.00  4.300          H  
ATOM  10236  HH  TYR A 641      17.176  11.323  14.796  1.00  4.300          H  
ATOM  10237  N   LYS A 642      13.322   7.274  16.566  1.00  2.640          N  
ATOM  10238  CA  LYS A 642      12.689   8.564  16.537  1.00  2.660          C  
ATOM  10239  C   LYS A 642      13.699   9.444  17.264  1.00  2.710          C  
ATOM  10240  O   LYS A 642      14.432   8.918  18.101  1.00  2.790          O  
ATOM  10241  CB  LYS A 642      11.328   8.562  17.235  1.00  3.720          C  
ATOM  10242  CG  LYS A 642      10.265   7.649  16.611  1.00  3.720          C  
ATOM  10243  CD  LYS A 642       9.748   8.178  15.277  1.00  3.720          C  
ATOM  10244  CE  LYS A 642       8.624   7.294  14.737  1.00  3.720          C  
ATOM  10245  NZ  LYS A 642       8.134   7.763  13.405  1.00  3.720          N  
ATOM  10246  H   LYS A 642      13.822   7.021  17.410  1.00  3.170          H  
ATOM  10247  HA  LYS A 642      12.578   8.873  15.505  1.00  3.190          H  
ATOM  10248 1HB  LYS A 642      11.465   8.255  18.268  1.00  4.460          H  
ATOM  10249 2HB  LYS A 642      10.925   9.568  17.256  1.00  4.460          H  
ATOM  10250 1HG  LYS A 642      10.684   6.670  16.456  1.00  4.460          H  
ATOM  10251 2HG  LYS A 642       9.427   7.554  17.265  1.00  4.460          H  
ATOM  10252 1HD  LYS A 642       9.382   9.198  15.397  1.00  4.460          H  
ATOM  10253 2HD  LYS A 642      10.557   8.178  14.548  1.00  4.460          H  
ATOM  10254 1HE  LYS A 642       8.993   6.274  14.639  1.00  4.460          H  
ATOM  10255 2HE  LYS A 642       7.792   7.303  15.444  1.00  4.460          H  
ATOM  10256 1HZ  LYS A 642       7.396   7.155  13.082  1.00  4.460          H  
ATOM  10257 2HZ  LYS A 642       7.780   8.707  13.486  1.00  4.460          H  
ATOM  10258 3HZ  LYS A 642       8.900   7.746  12.744  1.00  4.460          H  
ATOM  10259  N   PRO A 643      13.780  10.747  17.000  1.00  2.720          N  
ATOM  10260  CA  PRO A 643      14.655  11.666  17.695  1.00  2.790          C  
ATOM  10261  C   PRO A 643      14.383  11.524  19.189  1.00  3.040          C  
ATOM  10262  O   PRO A 643      13.222  11.304  19.549  1.00  3.190          O  
ATOM  10263  CB  PRO A 643      14.214  13.014  17.132  1.00  4.190          C  
ATOM  10264  CG  PRO A 643      13.673  12.699  15.768  1.00  4.190          C  
ATOM  10265  CD  PRO A 643      12.991  11.362  15.918  1.00  4.190          C  
ATOM  10266  HA  PRO A 643      15.691  11.413  17.429  1.00  3.350          H  
ATOM  10267 1HB  PRO A 643      13.450  13.440  17.788  1.00  5.020          H  
ATOM  10268 2HB  PRO A 643      15.056  13.713  17.097  1.00  5.020          H  
ATOM  10269 1HG  PRO A 643      12.977  13.496  15.450  1.00  5.020          H  
ATOM  10270 2HG  PRO A 643      14.492  12.681  15.035  1.00  5.020          H  
ATOM  10271 1HD  PRO A 643      11.938  11.486  16.212  1.00  5.020          H  
ATOM  10272 2HD  PRO A 643      13.113  10.835  14.969  1.00  5.020          H  
ATOM  10273  N   PRO A 644      15.404  11.674  20.056  1.00  3.150          N  
ATOM  10274  CA  PRO A 644      15.386  11.487  21.508  1.00  3.460          C  
ATOM  10275  C   PRO A 644      14.301  12.236  22.260  1.00  3.770          C  
ATOM  10276  O   PRO A 644      13.941  11.841  23.365  1.00  4.060          O  
ATOM  10277  CB  PRO A 644      16.776  11.984  21.931  1.00  5.190          C  
ATOM  10278  CG  PRO A 644      17.246  12.870  20.803  1.00  5.190          C  
ATOM  10279  CD  PRO A 644      16.681  12.230  19.556  1.00  5.190          C  
ATOM  10280  HA  PRO A 644      15.304  10.409  21.711  1.00  4.150          H  
ATOM  10281 1HB  PRO A 644      16.701  12.524  22.896  1.00  6.230          H  
ATOM  10282 2HB  PRO A 644      17.443  11.122  22.109  1.00  6.230          H  
ATOM  10283 1HG  PRO A 644      16.904  13.904  20.960  1.00  6.230          H  
ATOM  10284 2HG  PRO A 644      18.352  12.899  20.795  1.00  6.230          H  
ATOM  10285 1HD  PRO A 644      16.530  13.017  18.817  1.00  6.230          H  
ATOM  10286 2HD  PRO A 644      17.332  11.431  19.183  1.00  6.230          H  
ATOM  10287  N   TYR A 645      13.763  13.296  21.676  1.00  3.900          N  
ATOM  10288  CA  TYR A 645      12.733  14.073  22.335  1.00  4.310          C  
ATOM  10289  C   TYR A 645      11.317  13.521  22.118  1.00  4.350          C  
ATOM  10290  O   TYR A 645      10.345  14.072  22.646  1.00  4.790          O  
ATOM  10291  CB  TYR A 645      12.854  15.529  21.914  1.00  5.870          C  
ATOM  10292  CG  TYR A 645      12.917  15.757  20.430  1.00  5.870          C  
ATOM  10293  CD1 TYR A 645      11.765  15.826  19.677  1.00  5.870          C  
ATOM  10294  CD2 TYR A 645      14.158  15.920  19.824  1.00  5.870          C  
ATOM  10295  CE1 TYR A 645      11.846  16.060  18.323  1.00  5.870          C  
ATOM  10296  CE2 TYR A 645      14.239  16.160  18.478  1.00  5.870          C  
ATOM  10297  CZ  TYR A 645      13.086  16.233  17.725  1.00  5.870          C  
ATOM  10298  OH  TYR A 645      13.159  16.471  16.374  1.00  5.870          O  
ATOM  10299  H   TYR A 645      14.069  13.583  20.758  1.00  4.680          H  
ATOM  10300  HA  TYR A 645      12.928  14.036  23.410  1.00  5.170          H  
ATOM  10301 1HB  TYR A 645      12.016  16.099  22.315  1.00  7.040          H  
ATOM  10302 2HB  TYR A 645      13.756  15.936  22.351  1.00  7.040          H  
ATOM  10303  HD1 TYR A 645      10.791  15.696  20.152  1.00  7.040          H  
ATOM  10304  HD2 TYR A 645      15.070  15.868  20.424  1.00  7.040          H  
ATOM  10305  HE1 TYR A 645      10.937  16.115  17.726  1.00  7.040          H  
ATOM  10306  HE2 TYR A 645      15.213  16.295  18.005  1.00  7.040          H  
ATOM  10307  HH  TYR A 645      14.079  16.540  16.109  1.00  7.040          H  
ATOM  10308  N   SER A 646      11.198  12.426  21.359  1.00  4.080          N  
ATOM  10309  CA  SER A 646       9.912  11.780  21.139  1.00  4.220          C  
ATOM  10310  C   SER A 646       9.727  10.716  22.221  1.00  4.510          C  
ATOM  10311  O   SER A 646      10.471   9.734  22.306  1.00  4.590          O  
ATOM  10312  CB  SER A 646       9.819  11.201  19.740  1.00  5.850          C  
ATOM  10313  OG  SER A 646       9.788  12.226  18.770  1.00  5.850          O  
ATOM  10314  H   SER A 646      12.027  12.024  20.910  1.00  4.900          H  
ATOM  10315  HA  SER A 646       9.121  12.522  21.249  1.00  5.060          H  
ATOM  10316 1HB  SER A 646      10.680  10.555  19.564  1.00  7.020          H  
ATOM  10317 2HB  SER A 646       8.926  10.593  19.658  1.00  7.020          H  
ATOM  10318  HG  SER A 646       9.740  11.793  17.919  1.00  7.020          H  
ATOM  10319  N   LYS A 647       8.737  10.940  23.072  1.00  4.930          N  
ATOM  10320  CA  LYS A 647       8.499  10.119  24.249  1.00  5.440          C  
ATOM  10321  C   LYS A 647       8.005   8.708  23.956  1.00  5.260          C  
ATOM  10322  O   LYS A 647       7.150   8.503  23.096  1.00  5.500          O  
ATOM  10323  CB  LYS A 647       7.480  10.828  25.138  1.00  7.410          C  
ATOM  10324  CG  LYS A 647       7.974  12.162  25.684  1.00  7.410          C  
ATOM  10325  CD  LYS A 647       6.936  12.835  26.582  1.00  7.410          C  
ATOM  10326  CE  LYS A 647       7.337  14.285  26.892  1.00  7.410          C  
ATOM  10327  NZ  LYS A 647       8.594  14.377  27.674  1.00  7.410          N  
ATOM  10328  H   LYS A 647       8.153  11.750  22.907  1.00  5.920          H  
ATOM  10329  HA  LYS A 647       9.442  10.033  24.791  1.00  6.530          H  
ATOM  10330 1HB  LYS A 647       6.566  11.007  24.573  1.00  8.890          H  
ATOM  10331 2HB  LYS A 647       7.224  10.189  25.982  1.00  8.890          H  
ATOM  10332 1HG  LYS A 647       8.885  11.987  26.255  1.00  8.890          H  
ATOM  10333 2HG  LYS A 647       8.216  12.829  24.854  1.00  8.890          H  
ATOM  10334 1HD  LYS A 647       5.966  12.835  26.083  1.00  8.890          H  
ATOM  10335 2HD  LYS A 647       6.845  12.283  27.517  1.00  8.890          H  
ATOM  10336 1HE  LYS A 647       7.479  14.811  25.950  1.00  8.890          H  
ATOM  10337 2HE  LYS A 647       6.539  14.770  27.451  1.00  8.890          H  
ATOM  10338 1HZ  LYS A 647       8.839  15.360  27.828  1.00  8.890          H  
ATOM  10339 2HZ  LYS A 647       8.500  13.919  28.564  1.00  8.890          H  
ATOM  10340 3HZ  LYS A 647       9.353  13.957  27.168  1.00  8.890          H  
ATOM  10341  N   ARG A 648       8.512   7.753  24.743  1.00  5.090          N  
ATOM  10342  CA  ARG A 648       8.117   6.343  24.708  1.00  5.070          C  
ATOM  10343  C   ARG A 648       8.221   5.673  23.337  1.00  4.550          C  
ATOM  10344  O   ARG A 648       7.323   4.938  22.929  1.00  4.680          O  
ATOM  10345  CB  ARG A 648       6.698   6.177  25.226  1.00  7.110          C  
ATOM  10346  CG  ARG A 648       6.496   6.649  26.656  1.00  7.110          C  
ATOM  10347  CD  ARG A 648       5.128   6.355  27.158  1.00  7.110          C  
ATOM  10348  NE  ARG A 648       4.893   4.913  27.319  1.00  7.110          N  
ATOM  10349  CZ  ARG A 648       5.288   4.161  28.377  1.00  7.110          C  
ATOM  10350  NH1 ARG A 648       5.947   4.701  29.386  1.00  7.110          N  
ATOM  10351  NH2 ARG A 648       5.007   2.868  28.396  1.00  7.110          N  
ATOM  10352  H   ARG A 648       9.217   8.034  25.411  1.00  6.110          H  
ATOM  10353  HA  ARG A 648       8.782   5.807  25.383  1.00  6.080          H  
ATOM  10354 1HB  ARG A 648       6.005   6.725  24.590  1.00  8.530          H  
ATOM  10355 2HB  ARG A 648       6.419   5.127  25.181  1.00  8.530          H  
ATOM  10356 1HG  ARG A 648       7.223   6.169  27.299  1.00  8.530          H  
ATOM  10357 2HG  ARG A 648       6.640   7.726  26.694  1.00  8.530          H  
ATOM  10358 1HD  ARG A 648       4.971   6.846  28.116  1.00  8.530          H  
ATOM  10359 2HD  ARG A 648       4.400   6.736  26.440  1.00  8.530          H  
ATOM  10360  HE  ARG A 648       4.387   4.443  26.577  1.00  8.530          H  
ATOM  10361 1HH1 ARG A 648       6.166   5.685  29.384  1.00  8.530          H  
ATOM  10362 2HH1 ARG A 648       6.234   4.128  30.168  1.00  8.530          H  
ATOM  10363 1HH2 ARG A 648       4.501   2.449  27.627  1.00  8.530          H  
ATOM  10364 2HH2 ARG A 648       5.293   2.297  29.178  1.00  8.530          H  
ATOM  10365  N   ARG A 649       9.332   5.899  22.640  1.00  4.370          N  
ATOM  10366  CA  ARG A 649       9.545   5.288  21.327  1.00  4.370          C  
ATOM  10367  C   ARG A 649      10.602   4.185  21.385  1.00  4.230          C  
ATOM  10368  O   ARG A 649      10.425   3.096  20.840  1.00  4.440          O  
ATOM  10369  CB  ARG A 649       9.953   6.355  20.331  1.00  6.120          C  
ATOM  10370  CG  ARG A 649       8.920   7.463  20.128  1.00  6.120          C  
ATOM  10371  CD  ARG A 649       7.645   6.972  19.534  1.00  6.120          C  
ATOM  10372  NE  ARG A 649       6.750   8.073  19.209  1.00  6.120          N  
ATOM  10373  CZ  ARG A 649       5.496   7.946  18.724  1.00  6.120          C  
ATOM  10374  NH1 ARG A 649       4.980   6.753  18.493  1.00  6.120          N  
ATOM  10375  NH2 ARG A 649       4.780   9.033  18.479  1.00  6.120          N  
ATOM  10376  H   ARG A 649      10.021   6.522  23.038  1.00  5.240          H  
ATOM  10377  HA  ARG A 649       8.614   4.831  20.998  1.00  5.240          H  
ATOM  10378 1HB  ARG A 649      10.872   6.833  20.667  1.00  7.340          H  
ATOM  10379 2HB  ARG A 649      10.155   5.898  19.364  1.00  7.340          H  
ATOM  10380 1HG  ARG A 649       8.683   7.904  21.090  1.00  7.340          H  
ATOM  10381 2HG  ARG A 649       9.328   8.226  19.491  1.00  7.340          H  
ATOM  10382 1HD  ARG A 649       7.845   6.396  18.631  1.00  7.340          H  
ATOM  10383 2HD  ARG A 649       7.137   6.348  20.266  1.00  7.340          H  
ATOM  10384  HE  ARG A 649       7.091   9.008  19.375  1.00  7.340          H  
ATOM  10385 1HH1 ARG A 649       5.518   5.921  18.683  1.00  7.340          H  
ATOM  10386 2HH1 ARG A 649       4.041   6.670  18.130  1.00  7.340          H  
ATOM  10387 1HH2 ARG A 649       5.172   9.948  18.659  1.00  7.340          H  
ATOM  10388 2HH2 ARG A 649       3.841   8.952  18.117  1.00  7.340          H  
ATOM  10389  N   SER A 650      11.680   4.433  22.133  1.00  4.130          N  
ATOM  10390  CA  SER A 650      12.790   3.488  22.280  1.00  4.180          C  
ATOM  10391  C   SER A 650      12.380   2.309  23.155  1.00  4.020          C  
ATOM  10392  O   SER A 650      13.059   1.292  23.223  1.00  4.520          O  
ATOM  10393  CB  SER A 650      13.998   4.183  22.876  1.00  5.830          C  
ATOM  10394  OG  SER A 650      13.736   4.603  24.188  1.00  5.830          O  
ATOM  10395  H   SER A 650      11.777   5.327  22.589  1.00  4.960          H  
ATOM  10396  HA  SER A 650      13.056   3.105  21.293  1.00  5.020          H  
ATOM  10397 1HB  SER A 650      14.847   3.496  22.875  1.00  7.000          H  
ATOM  10398 2HB  SER A 650      14.271   5.040  22.264  1.00  7.000          H  
ATOM  10399  HG  SER A 650      14.618   4.863  24.577  1.00  7.000          H  
ATOM  10400  N   LEU A 651      11.235   2.444  23.811  1.00  3.680          N  
ATOM  10401  CA  LEU A 651      10.707   1.416  24.686  1.00  3.790          C  
ATOM  10402  C   LEU A 651       9.928   0.369  23.904  1.00  3.620          C  
ATOM  10403  O   LEU A 651       9.498  -0.633  24.476  1.00  3.750          O  
ATOM  10404  CB  LEU A 651       9.724   2.026  25.699  1.00  5.260          C  
ATOM  10405  CG  LEU A 651      10.252   3.077  26.698  1.00  5.260          C  
ATOM  10406  CD1 LEU A 651       9.057   3.600  27.509  1.00  5.260          C  
ATOM  10407  CD2 LEU A 651      11.310   2.469  27.617  1.00  5.260          C  
ATOM  10408  H   LEU A 651      10.737   3.311  23.695  1.00  4.420          H  
ATOM  10409  HA  LEU A 651      11.533   0.919  25.189  1.00  4.550          H  
ATOM  10410 1HB  LEU A 651       8.917   2.495  25.133  1.00  6.310          H  
ATOM  10411 2HB  LEU A 651       9.291   1.212  26.280  1.00  6.310          H  
ATOM  10412  HG  LEU A 651      10.689   3.912  26.152  1.00  6.310          H  
ATOM  10413 1HD1 LEU A 651       9.391   4.362  28.213  1.00  6.310          H  
ATOM  10414 2HD1 LEU A 651       8.321   4.025  26.841  1.00  6.310          H  
ATOM  10415 3HD1 LEU A 651       8.603   2.777  28.058  1.00  6.310          H  
ATOM  10416 1HD2 LEU A 651      11.659   3.229  28.318  1.00  6.310          H  
ATOM  10417 2HD2 LEU A 651      10.878   1.636  28.172  1.00  6.310          H  
ATOM  10418 3HD2 LEU A 651      12.156   2.114  27.031  1.00  6.310          H  
ATOM  10419  N   ALA A 652       9.709   0.606  22.608  1.00  3.740          N  
ATOM  10420  CA  ALA A 652       8.920  -0.315  21.810  1.00  3.830          C  
ATOM  10421  C   ALA A 652       9.693  -1.540  21.339  1.00  3.750          C  
ATOM  10422  O   ALA A 652       9.160  -2.650  21.351  1.00  4.150          O  
ATOM  10423  CB  ALA A 652       8.395   0.410  20.583  1.00  5.330          C  
ATOM  10424  H   ALA A 652      10.082   1.449  22.162  1.00  4.490          H  
ATOM  10425  HA  ALA A 652       8.084  -0.654  22.422  1.00  4.600          H  
ATOM  10426 1HB  ALA A 652       7.775  -0.260  19.995  1.00  6.390          H  
ATOM  10427 2HB  ALA A 652       7.812   1.278  20.890  1.00  6.390          H  
ATOM  10428 3HB  ALA A 652       9.246   0.734  19.994  1.00  6.390          H  
ATOM  10429  N   PHE A 653      10.899  -1.331  20.820  1.00  3.490          N  
ATOM  10430  CA  PHE A 653      11.669  -2.431  20.257  1.00  3.590          C  
ATOM  10431  C   PHE A 653      13.191  -2.425  20.470  1.00  3.410          C  
ATOM  10432  O   PHE A 653      13.760  -3.380  21.002  1.00  3.540          O  
ATOM  10433  CB  PHE A 653      11.350  -2.472  18.776  1.00  4.990          C  
ATOM  10434  CG  PHE A 653      12.052  -3.421  17.999  1.00  4.990          C  
ATOM  10435  CD1 PHE A 653      11.759  -4.733  18.003  1.00  4.990          C  
ATOM  10436  CD2 PHE A 653      13.057  -2.966  17.228  1.00  4.990          C  
ATOM  10437  CE1 PHE A 653      12.474  -5.563  17.220  1.00  4.990          C  
ATOM  10438  CE2 PHE A 653      13.775  -3.785  16.444  1.00  4.990          C  
ATOM  10439  CZ  PHE A 653      13.491  -5.071  16.420  1.00  4.990          C  
ATOM  10440  H   PHE A 653      11.294  -0.399  20.856  1.00  4.190          H  
ATOM  10441  HA  PHE A 653      11.294  -3.349  20.709  1.00  4.310          H  
ATOM  10442 1HB  PHE A 653      10.291  -2.673  18.661  1.00  5.980          H  
ATOM  10443 2HB  PHE A 653      11.543  -1.524  18.362  1.00  5.980          H  
ATOM  10444  HD1 PHE A 653      10.950  -5.114  18.622  1.00  5.980          H  
ATOM  10445  HD2 PHE A 653      13.271  -1.914  17.262  1.00  5.980          H  
ATOM  10446  HE1 PHE A 653      12.231  -6.597  17.223  1.00  5.980          H  
ATOM  10447  HE2 PHE A 653      14.571  -3.412  15.839  1.00  5.980          H  
ATOM  10448  HZ  PHE A 653      14.068  -5.709  15.768  1.00  5.980          H  
ATOM  10449  N   ALA A 654      13.854  -1.360  20.007  1.00  3.470          N  
ATOM  10450  CA  ALA A 654      15.330  -1.328  20.008  1.00  3.510          C  
ATOM  10451  C   ALA A 654      15.970  -1.373  21.391  1.00  3.280          C  
ATOM  10452  O   ALA A 654      15.439  -0.847  22.364  1.00  3.250          O  
ATOM  10453  CB  ALA A 654      15.836  -0.105  19.291  1.00  4.900          C  
ATOM  10454  H   ALA A 654      13.318  -0.590  19.594  1.00  4.160          H  
ATOM  10455  HA  ALA A 654      15.672  -2.212  19.465  1.00  4.210          H  
ATOM  10456 1HB  ALA A 654      16.925  -0.130  19.254  1.00  5.880          H  
ATOM  10457 2HB  ALA A 654      15.448  -0.133  18.318  1.00  5.880          H  
ATOM  10458 3HB  ALA A 654      15.509   0.798  19.803  1.00  5.880          H  
ATOM  10459  N   LEU A 655      17.157  -1.977  21.454  1.00  3.380          N  
ATOM  10460  CA  LEU A 655      17.925  -2.040  22.689  1.00  3.330          C  
ATOM  10461  C   LEU A 655      19.000  -0.972  22.786  1.00  3.470          C  
ATOM  10462  O   LEU A 655      19.784  -0.786  21.853  1.00  3.700          O  
ATOM  10463  CB  LEU A 655      18.658  -3.389  22.806  1.00  4.680          C  
ATOM  10464  CG  LEU A 655      19.610  -3.562  24.065  1.00  4.680          C  
ATOM  10465  CD1 LEU A 655      18.780  -3.622  25.344  1.00  4.680          C  
ATOM  10466  CD2 LEU A 655      20.474  -4.772  23.876  1.00  4.680          C  
ATOM  10467  H   LEU A 655      17.540  -2.395  20.619  1.00  4.060          H  
ATOM  10468  HA  LEU A 655      17.232  -1.915  23.519  1.00  4.000          H  
ATOM  10469 1HB  LEU A 655      17.911  -4.176  22.845  1.00  5.620          H  
ATOM  10470 2HB  LEU A 655      19.263  -3.540  21.909  1.00  5.620          H  
ATOM  10471  HG  LEU A 655      20.269  -2.719  24.148  1.00  5.620          H  
ATOM  10472 1HD1 LEU A 655      19.450  -3.727  26.198  1.00  5.620          H  
ATOM  10473 2HD1 LEU A 655      18.204  -2.714  25.463  1.00  5.620          H  
ATOM  10474 3HD1 LEU A 655      18.106  -4.465  25.306  1.00  5.620          H  
ATOM  10475 1HD2 LEU A 655      21.140  -4.883  24.729  1.00  5.620          H  
ATOM  10476 2HD2 LEU A 655      19.871  -5.643  23.779  1.00  5.620          H  
ATOM  10477 3HD2 LEU A 655      21.064  -4.642  22.976  1.00  5.620          H  
ATOM  10478  N   ARG A 656      19.076  -0.319  23.940  1.00  3.500          N  
ATOM  10479  CA  ARG A 656      20.168   0.599  24.218  1.00  3.720          C  
ATOM  10480  C   ARG A 656      21.301  -0.184  24.878  1.00  3.620          C  
ATOM  10481  O   ARG A 656      21.161  -0.632  26.018  1.00  3.620          O  
ATOM  10482  CB  ARG A 656      19.716   1.716  25.152  1.00  5.120          C  
ATOM  10483  CG  ARG A 656      20.803   2.728  25.553  1.00  5.120          C  
ATOM  10484  CD  ARG A 656      20.263   3.783  26.454  1.00  5.120          C  
ATOM  10485  NE  ARG A 656      21.315   4.633  26.985  1.00  5.120          N  
ATOM  10486  CZ  ARG A 656      21.196   5.562  27.956  1.00  5.120          C  
ATOM  10487  NH1 ARG A 656      20.043   5.836  28.536  1.00  5.120          N  
ATOM  10488  NH2 ARG A 656      22.296   6.204  28.299  1.00  5.120          N  
ATOM  10489  H   ARG A 656      18.364  -0.476  24.641  1.00  4.200          H  
ATOM  10490  HA  ARG A 656      20.527   1.028  23.283  1.00  4.460          H  
ATOM  10491 1HB  ARG A 656      18.902   2.273  24.688  1.00  6.140          H  
ATOM  10492 2HB  ARG A 656      19.327   1.280  26.072  1.00  6.140          H  
ATOM  10493 1HG  ARG A 656      21.619   2.221  26.078  1.00  6.140          H  
ATOM  10494 2HG  ARG A 656      21.200   3.218  24.662  1.00  6.140          H  
ATOM  10495 1HD  ARG A 656      19.602   4.403  25.873  1.00  6.140          H  
ATOM  10496 2HD  ARG A 656      19.718   3.334  27.282  1.00  6.140          H  
ATOM  10497  HE  ARG A 656      22.261   4.545  26.587  1.00  6.140          H  
ATOM  10498 1HH1 ARG A 656      19.178   5.384  28.210  1.00  6.140          H  
ATOM  10499 2HH1 ARG A 656      19.993   6.543  29.251  1.00  6.140          H  
ATOM  10500 1HH2 ARG A 656      23.157   5.980  27.770  1.00  6.140          H  
ATOM  10501 2HH2 ARG A 656      22.285   6.911  29.011  1.00  6.140          H  
ATOM  10502  N   SER A 657      22.400  -0.374  24.155  1.00  3.850          N  
ATOM  10503  CA  SER A 657      23.539  -1.140  24.646  1.00  3.950          C  
ATOM  10504  C   SER A 657      24.416  -0.283  25.553  1.00  4.050          C  
ATOM  10505  O   SER A 657      24.311   0.946  25.530  1.00  4.100          O  
ATOM  10506  CB  SER A 657      24.330  -1.669  23.470  1.00  5.490          C  
ATOM  10507  OG  SER A 657      24.875  -0.614  22.737  1.00  5.490          O  
ATOM  10508  H   SER A 657      22.455   0.014  23.222  1.00  4.620          H  
ATOM  10509  HA  SER A 657      23.168  -1.985  25.229  1.00  4.740          H  
ATOM  10510 1HB  SER A 657      25.132  -2.309  23.833  1.00  6.590          H  
ATOM  10511 2HB  SER A 657      23.686  -2.273  22.830  1.00  6.590          H  
ATOM  10512  HG  SER A 657      25.568  -0.999  22.170  1.00  6.590          H  
ATOM  10513  N   ASP A 658      25.328  -0.910  26.309  1.00  4.460          N  
ATOM  10514  CA  ASP A 658      26.206  -0.172  27.199  1.00  4.840          C  
ATOM  10515  C   ASP A 658      27.708  -0.517  27.222  1.00  4.620          C  
ATOM  10516  O   ASP A 658      28.440   0.013  28.062  1.00  4.890          O  
ATOM  10517  CB  ASP A 658      25.621  -0.355  28.580  1.00  6.620          C  
ATOM  10518  CG  ASP A 658      25.504  -1.842  28.870  1.00  6.620          C  
ATOM  10519  OD1 ASP A 658      25.810  -2.633  27.964  1.00  6.620          O  
ATOM  10520  OD2 ASP A 658      25.096  -2.197  29.946  1.00  6.620          O  
ATOM  10521  H   ASP A 658      25.383  -1.930  26.349  1.00  5.350          H  
ATOM  10522  HA  ASP A 658      26.128   0.881  26.928  1.00  5.810          H  
ATOM  10523 1HB  ASP A 658      26.259   0.117  29.328  1.00  7.950          H  
ATOM  10524 2HB  ASP A 658      24.634   0.107  28.630  1.00  7.950          H  
ATOM  10525  N   ASN A 659      28.199  -1.358  26.315  1.00  4.490          N  
ATOM  10526  CA  ASN A 659      29.638  -1.637  26.300  1.00  4.700          C  
ATOM  10527  C   ASN A 659      30.351  -0.353  25.926  1.00  4.600          C  
ATOM  10528  O   ASN A 659      29.905   0.357  25.026  1.00  4.690          O  
ATOM  10529  CB  ASN A 659      30.035  -2.766  25.360  1.00  6.500          C  
ATOM  10530  CG  ASN A 659      31.496  -3.174  25.532  1.00  6.500          C  
ATOM  10531  OD1 ASN A 659      32.438  -2.478  25.096  1.00  6.500          O  
ATOM  10532  ND2 ASN A 659      31.701  -4.306  26.168  1.00  6.500          N  
ATOM  10533  H   ASN A 659      27.580  -1.800  25.656  1.00  5.390          H  
ATOM  10534  HA  ASN A 659      29.957  -1.906  27.310  1.00  5.640          H  
ATOM  10535 1HB  ASN A 659      29.397  -3.631  25.539  1.00  7.800          H  
ATOM  10536 2HB  ASN A 659      29.905  -2.473  24.337  1.00  7.800          H  
ATOM  10537 1HD2 ASN A 659      32.636  -4.640  26.316  1.00  7.800          H  
ATOM  10538 2HD2 ASN A 659      30.925  -4.844  26.502  1.00  7.800          H  
ATOM  10539  N   LYS A 660      31.479  -0.060  26.558  1.00  4.810          N  
ATOM  10540  CA  LYS A 660      32.169   1.187  26.243  1.00  5.070          C  
ATOM  10541  C   LYS A 660      32.508   1.364  24.757  1.00  4.580          C  
ATOM  10542  O   LYS A 660      32.552   2.499  24.282  1.00  4.410          O  
ATOM  10543  CB  LYS A 660      33.454   1.304  27.082  1.00  6.990          C  
ATOM  10544  CG  LYS A 660      34.593   0.307  26.719  1.00  6.990          C  
ATOM  10545  CD  LYS A 660      35.826   0.517  27.618  1.00  6.990          C  
ATOM  10546  CE  LYS A 660      36.971  -0.516  27.364  1.00  6.990          C  
ATOM  10547  NZ  LYS A 660      37.621  -0.397  25.996  1.00  6.990          N  
ATOM  10548  H   LYS A 660      31.824  -0.673  27.281  1.00  5.770          H  
ATOM  10549  HA  LYS A 660      31.508   2.007  26.523  1.00  6.080          H  
ATOM  10550 1HB  LYS A 660      33.856   2.311  26.975  1.00  8.390          H  
ATOM  10551 2HB  LYS A 660      33.208   1.162  28.134  1.00  8.390          H  
ATOM  10552 1HG  LYS A 660      34.241  -0.721  26.800  1.00  8.390          H  
ATOM  10553 2HG  LYS A 660      34.903   0.486  25.701  1.00  8.390          H  
ATOM  10554 1HD  LYS A 660      36.220   1.518  27.438  1.00  8.390          H  
ATOM  10555 2HD  LYS A 660      35.524   0.451  28.662  1.00  8.390          H  
ATOM  10556 1HE  LYS A 660      37.735  -0.354  28.121  1.00  8.390          H  
ATOM  10557 2HE  LYS A 660      36.574  -1.525  27.473  1.00  8.390          H  
ATOM  10558 1HZ  LYS A 660      38.355  -1.078  25.918  1.00  8.390          H  
ATOM  10559 2HZ  LYS A 660      36.950  -0.573  25.229  1.00  8.390          H  
ATOM  10560 3HZ  LYS A 660      38.008   0.522  25.876  1.00  8.390          H  
ATOM  10561  N   ASP A 661      32.705   0.261  24.016  1.00  4.640          N  
ATOM  10562  CA  ASP A 661      33.058   0.313  22.600  1.00  4.550          C  
ATOM  10563  C   ASP A 661      31.881  -0.045  21.689  1.00  4.340          C  
ATOM  10564  O   ASP A 661      32.061  -0.255  20.481  1.00  4.150          O  
ATOM  10565  CB  ASP A 661      34.207  -0.665  22.338  1.00  6.410          C  
ATOM  10566  CG  ASP A 661      35.501  -0.278  23.081  1.00  6.410          C  
ATOM  10567  OD1 ASP A 661      35.929   0.846  23.003  1.00  6.410          O  
ATOM  10568  OD2 ASP A 661      36.025  -1.116  23.791  1.00  6.410          O  
ATOM  10569  H   ASP A 661      32.657  -0.663  24.455  1.00  5.570          H  
ATOM  10570  HA  ASP A 661      33.385   1.326  22.361  1.00  5.460          H  
ATOM  10571 1HB  ASP A 661      33.905  -1.665  22.658  1.00  7.690          H  
ATOM  10572 2HB  ASP A 661      34.413  -0.707  21.268  1.00  7.690          H  
ATOM  10573  N   THR A 662      30.670  -0.089  22.247  1.00  4.680          N  
ATOM  10574  CA  THR A 662      29.504  -0.537  21.492  1.00  5.040          C  
ATOM  10575  C   THR A 662      29.138   0.300  20.283  1.00  4.660          C  
ATOM  10576  O   THR A 662      28.650  -0.248  19.301  1.00  4.910          O  
ATOM  10577  CB  THR A 662      28.257  -0.642  22.410  1.00  6.910          C  
ATOM  10578  OG1 THR A 662      27.222  -1.366  21.720  1.00  6.910          O  
ATOM  10579  CG2 THR A 662      27.711   0.741  22.831  1.00  6.910          C  
ATOM  10580  H   THR A 662      30.556   0.150  23.238  1.00  5.620          H  
ATOM  10581  HA  THR A 662      29.722  -1.542  21.132  1.00  6.050          H  
ATOM  10582  HB  THR A 662      28.526  -1.168  23.295  1.00  8.290          H  
ATOM  10583  HG1 THR A 662      27.517  -2.273  21.576  1.00  8.290          H  
ATOM  10584 1HG2 THR A 662      26.864   0.611  23.494  1.00  8.290          H  
ATOM  10585 2HG2 THR A 662      28.472   1.303  23.351  1.00  8.290          H  
ATOM  10586 3HG2 THR A 662      27.389   1.297  21.970  1.00  8.290          H  
ATOM  10587  N   ILE A 663      29.382   1.605  20.304  1.00  4.400          N  
ATOM  10588  CA  ILE A 663      28.928   2.429  19.194  1.00  4.400          C  
ATOM  10589  C   ILE A 663      29.708   2.121  17.919  1.00  3.690          C  
ATOM  10590  O   ILE A 663      29.124   1.850  16.864  1.00  3.710          O  
ATOM  10591  CB  ILE A 663      29.099   3.911  19.554  1.00  6.160          C  
ATOM  10592  CG1 ILE A 663      28.243   4.278  20.854  1.00  6.160          C  
ATOM  10593  CG2 ILE A 663      28.717   4.772  18.345  1.00  6.160          C  
ATOM  10594  CD1 ILE A 663      26.728   4.087  20.771  1.00  6.160          C  
ATOM  10595  H   ILE A 663      29.823   2.019  21.117  1.00  5.280          H  
ATOM  10596  HA  ILE A 663      27.882   2.214  19.000  1.00  5.280          H  
ATOM  10597  HB  ILE A 663      30.147   4.104  19.797  1.00  7.390          H  
ATOM  10598 1HG1 ILE A 663      28.602   3.664  21.679  1.00  7.390          H  
ATOM  10599 2HG1 ILE A 663      28.445   5.309  21.102  1.00  7.390          H  
ATOM  10600 1HG2 ILE A 663      28.865   5.808  18.566  1.00  7.390          H  
ATOM  10601 2HG2 ILE A 663      29.346   4.516  17.505  1.00  7.390          H  
ATOM  10602 3HG2 ILE A 663      27.682   4.607  18.072  1.00  7.390          H  
ATOM  10603 1HD1 ILE A 663      26.279   4.376  21.722  1.00  7.390          H  
ATOM  10604 2HD1 ILE A 663      26.320   4.700  19.991  1.00  7.390          H  
ATOM  10605 3HD1 ILE A 663      26.490   3.052  20.575  1.00  7.390          H  
ATOM  10606  N   GLU A 664      31.028   2.138  18.009  1.00  3.380          N  
ATOM  10607  CA  GLU A 664      31.836   1.833  16.853  1.00  3.260          C  
ATOM  10608  C   GLU A 664      31.634   0.387  16.398  1.00  3.080          C  
ATOM  10609  O   GLU A 664      31.614   0.121  15.190  1.00  3.090          O  
ATOM  10610  CB  GLU A 664      33.295   2.159  17.145  1.00  4.610          C  
ATOM  10611  CG  GLU A 664      33.552   3.679  17.329  1.00  4.610          C  
ATOM  10612  CD  GLU A 664      33.177   4.180  18.710  1.00  4.610          C  
ATOM  10613  OE1 GLU A 664      32.750   3.375  19.502  1.00  4.610          O  
ATOM  10614  OE2 GLU A 664      33.302   5.357  18.974  1.00  4.610          O  
ATOM  10615  H   GLU A 664      31.486   2.392  18.886  1.00  4.060          H  
ATOM  10616  HA  GLU A 664      31.513   2.481  16.041  1.00  3.910          H  
ATOM  10617 1HB  GLU A 664      33.609   1.640  18.053  1.00  5.530          H  
ATOM  10618 2HB  GLU A 664      33.920   1.801  16.327  1.00  5.530          H  
ATOM  10619 1HG  GLU A 664      34.608   3.885  17.153  1.00  5.530          H  
ATOM  10620 2HG  GLU A 664      32.975   4.224  16.582  1.00  5.530          H  
ATOM  10621  N   VAL A 665      31.461  -0.550  17.347  1.00  3.280          N  
ATOM  10622  CA  VAL A 665      31.258  -1.936  16.954  1.00  3.640          C  
ATOM  10623  C   VAL A 665      29.979  -2.112  16.162  1.00  3.640          C  
ATOM  10624  O   VAL A 665      29.991  -2.827  15.157  1.00  3.800          O  
ATOM  10625  CB  VAL A 665      31.256  -2.892  18.165  1.00  4.950          C  
ATOM  10626  CG1 VAL A 665      30.810  -4.316  17.731  1.00  4.950          C  
ATOM  10627  CG2 VAL A 665      32.668  -2.963  18.739  1.00  4.950          C  
ATOM  10628  H   VAL A 665      31.505  -0.295  18.340  1.00  3.940          H  
ATOM  10629  HA  VAL A 665      32.091  -2.226  16.313  1.00  4.370          H  
ATOM  10630  HB  VAL A 665      30.563  -2.520  18.919  1.00  5.940          H  
ATOM  10631 1HG1 VAL A 665      30.827  -4.975  18.598  1.00  5.940          H  
ATOM  10632 2HG1 VAL A 665      29.800  -4.300  17.324  1.00  5.940          H  
ATOM  10633 3HG1 VAL A 665      31.497  -4.696  16.972  1.00  5.940          H  
ATOM  10634 1HG2 VAL A 665      32.681  -3.627  19.600  1.00  5.940          H  
ATOM  10635 2HG2 VAL A 665      33.348  -3.340  17.976  1.00  5.940          H  
ATOM  10636 3HG2 VAL A 665      32.987  -1.975  19.041  1.00  5.940          H  
ATOM  10637  N   VAL A 666      28.864  -1.519  16.603  1.00  3.760          N  
ATOM  10638  CA  VAL A 666      27.656  -1.717  15.820  1.00  4.230          C  
ATOM  10639  C   VAL A 666      27.782  -1.055  14.457  1.00  3.860          C  
ATOM  10640  O   VAL A 666      27.315  -1.620  13.475  1.00  4.170          O  
ATOM  10641  CB  VAL A 666      26.389  -1.261  16.552  1.00  5.730          C  
ATOM  10642  CG1 VAL A 666      26.226  -2.069  17.829  1.00  5.730          C  
ATOM  10643  CG2 VAL A 666      26.452   0.163  16.853  1.00  5.730          C  
ATOM  10644  H   VAL A 666      28.873  -0.968  17.470  1.00  4.510          H  
ATOM  10645  HA  VAL A 666      27.540  -2.784  15.669  1.00  5.080          H  
ATOM  10646  HB  VAL A 666      25.526  -1.452  15.930  1.00  6.880          H  
ATOM  10647 1HG1 VAL A 666      25.317  -1.760  18.342  1.00  6.880          H  
ATOM  10648 2HG1 VAL A 666      26.164  -3.129  17.585  1.00  6.880          H  
ATOM  10649 3HG1 VAL A 666      27.073  -1.908  18.482  1.00  6.880          H  
ATOM  10650 1HG2 VAL A 666      25.586   0.417  17.374  1.00  6.880          H  
ATOM  10651 2HG2 VAL A 666      27.285   0.364  17.468  1.00  6.880          H  
ATOM  10652 3HG2 VAL A 666      26.524   0.756  15.951  1.00  6.880          H  
ATOM  10653  N   TRP A 667      28.487   0.078  14.356  1.00  3.440          N  
ATOM  10654  CA  TRP A 667      28.656   0.690  13.051  1.00  3.490          C  
ATOM  10655  C   TRP A 667      29.339  -0.306  12.089  1.00  3.100          C  
ATOM  10656  O   TRP A 667      28.923  -0.432  10.925  1.00  3.280          O  
ATOM  10657  CB  TRP A 667      29.437   2.000  13.183  1.00  4.870          C  
ATOM  10658  CG  TRP A 667      28.637   3.158  13.833  1.00  4.870          C  
ATOM  10659  CD1 TRP A 667      27.277   3.256  13.978  1.00  4.870          C  
ATOM  10660  CD2 TRP A 667      29.175   4.379  14.400  1.00  4.870          C  
ATOM  10661  NE1 TRP A 667      26.946   4.442  14.572  1.00  4.870          N  
ATOM  10662  CE2 TRP A 667      28.083   5.145  14.833  1.00  4.870          C  
ATOM  10663  CE3 TRP A 667      30.472   4.885  14.561  1.00  4.870          C  
ATOM  10664  CZ2 TRP A 667      28.246   6.396  15.411  1.00  4.870          C  
ATOM  10665  CZ3 TRP A 667      30.634   6.139  15.144  1.00  4.870          C  
ATOM  10666  CH2 TRP A 667      29.547   6.876  15.555  1.00  4.870          C  
ATOM  10667  H   TRP A 667      28.850   0.549  15.196  1.00  4.130          H  
ATOM  10668  HA  TRP A 667      27.681   0.915  12.644  1.00  4.190          H  
ATOM  10669 1HB  TRP A 667      30.320   1.826  13.790  1.00  5.840          H  
ATOM  10670 2HB  TRP A 667      29.778   2.320  12.203  1.00  5.840          H  
ATOM  10671  HD1 TRP A 667      26.561   2.522  13.667  1.00  5.840          H  
ATOM  10672  HE1 TRP A 667      26.008   4.757  14.779  1.00  5.840          H  
ATOM  10673  HE3 TRP A 667      31.337   4.312  14.229  1.00  5.840          H  
ATOM  10674  HZ2 TRP A 667      27.404   6.993  15.744  1.00  5.840          H  
ATOM  10675  HZ3 TRP A 667      31.647   6.521  15.261  1.00  5.840          H  
ATOM  10676  HH2 TRP A 667      29.708   7.851  16.005  1.00  5.840          H  
ATOM  10677  N   GLU A 668      30.365  -1.029  12.569  1.00  2.840          N  
ATOM  10678  CA  GLU A 668      31.004  -2.057  11.740  1.00  2.840          C  
ATOM  10679  C   GLU A 668      30.014  -3.192  11.410  1.00  2.740          C  
ATOM  10680  O   GLU A 668      29.996  -3.708  10.276  1.00  2.960          O  
ATOM  10681  CB  GLU A 668      32.245  -2.635  12.429  1.00  3.980          C  
ATOM  10682  CG  GLU A 668      33.435  -1.676  12.528  1.00  3.980          C  
ATOM  10683  CD  GLU A 668      34.625  -2.292  13.232  1.00  3.980          C  
ATOM  10684  OE1 GLU A 668      34.473  -3.355  13.789  1.00  3.980          O  
ATOM  10685  OE2 GLU A 668      35.682  -1.706  13.201  1.00  3.980          O  
ATOM  10686  H   GLU A 668      30.721  -0.822  13.512  1.00  3.410          H  
ATOM  10687  HA  GLU A 668      31.316  -1.597  10.804  1.00  3.410          H  
ATOM  10688 1HB  GLU A 668      31.981  -2.941  13.442  1.00  4.770          H  
ATOM  10689 2HB  GLU A 668      32.572  -3.526  11.895  1.00  4.770          H  
ATOM  10690 1HG  GLU A 668      33.733  -1.374  11.524  1.00  4.770          H  
ATOM  10691 2HG  GLU A 668      33.120  -0.783  13.069  1.00  4.770          H  
ATOM  10692  N   LYS A 669      29.167  -3.558  12.387  1.00  2.800          N  
ATOM  10693  CA  LYS A 669      28.169  -4.603  12.186  1.00  3.200          C  
ATOM  10694  C   LYS A 669      27.122  -4.174  11.153  1.00  2.890          C  
ATOM  10695  O   LYS A 669      26.588  -5.023  10.439  1.00  2.850          O  
ATOM  10696  CB  LYS A 669      27.467  -4.999  13.491  1.00  4.320          C  
ATOM  10697  CG  LYS A 669      28.360  -5.669  14.559  1.00  4.320          C  
ATOM  10698  CD  LYS A 669      28.894  -7.027  14.133  1.00  4.320          C  
ATOM  10699  CE  LYS A 669      29.663  -7.685  15.272  1.00  4.320          C  
ATOM  10700  NZ  LYS A 669      30.162  -9.034  14.897  1.00  4.320          N  
ATOM  10701  H   LYS A 669      29.292  -3.134  13.315  1.00  3.360          H  
ATOM  10702  HA  LYS A 669      28.678  -5.477  11.802  1.00  3.840          H  
ATOM  10703 1HB  LYS A 669      26.998  -4.130  13.923  1.00  5.180          H  
ATOM  10704 2HB  LYS A 669      26.669  -5.705  13.265  1.00  5.180          H  
ATOM  10705 1HG  LYS A 669      29.206  -5.040  14.763  1.00  5.180          H  
ATOM  10706 2HG  LYS A 669      27.790  -5.784  15.481  1.00  5.180          H  
ATOM  10707 1HD  LYS A 669      28.073  -7.670  13.815  1.00  5.180          H  
ATOM  10708 2HD  LYS A 669      29.583  -6.908  13.302  1.00  5.180          H  
ATOM  10709 1HE  LYS A 669      30.511  -7.055  15.537  1.00  5.180          H  
ATOM  10710 2HE  LYS A 669      29.009  -7.779  16.138  1.00  5.180          H  
ATOM  10711 1HZ  LYS A 669      30.663  -9.437  15.675  1.00  5.180          H  
ATOM  10712 2HZ  LYS A 669      29.374  -9.625  14.663  1.00  5.180          H  
ATOM  10713 3HZ  LYS A 669      30.778  -8.962  14.101  1.00  5.180          H  
ATOM  10714  N   PHE A 670      26.816  -2.879  11.078  1.00  2.780          N  
ATOM  10715  CA  PHE A 670      25.846  -2.351  10.125  1.00  2.570          C  
ATOM  10716  C   PHE A 670      26.351  -2.535   8.691  1.00  2.460          C  
ATOM  10717  O   PHE A 670      25.608  -2.995   7.813  1.00  2.340          O  
ATOM  10718  CB  PHE A 670      25.595  -0.866  10.427  1.00  3.680          C  
ATOM  10719  CG  PHE A 670      24.841  -0.575  11.753  1.00  3.680          C  
ATOM  10720  CD1 PHE A 670      24.885   0.666  12.318  1.00  3.680          C  
ATOM  10721  CD2 PHE A 670      24.129  -1.533  12.428  1.00  3.680          C  
ATOM  10722  CE1 PHE A 670      24.224   0.940  13.487  1.00  3.680          C  
ATOM  10723  CE2 PHE A 670      23.487  -1.253  13.586  1.00  3.680          C  
ATOM  10724  CZ  PHE A 670      23.524  -0.032  14.104  1.00  3.680          C  
ATOM  10725  H   PHE A 670      27.245  -2.242  11.756  1.00  3.340          H  
ATOM  10726  HA  PHE A 670      24.922  -2.916  10.200  1.00  3.080          H  
ATOM  10727 1HB  PHE A 670      26.547  -0.363  10.485  1.00  4.420          H  
ATOM  10728 2HB  PHE A 670      25.060  -0.407   9.614  1.00  4.420          H  
ATOM  10729  HD1 PHE A 670      25.445   1.434  11.825  1.00  4.420          H  
ATOM  10730  HD2 PHE A 670      24.077  -2.518  12.043  1.00  4.420          H  
ATOM  10731  HE1 PHE A 670      24.260   1.935  13.912  1.00  4.420          H  
ATOM  10732  HE2 PHE A 670      22.944  -2.012  14.096  1.00  4.420          H  
ATOM  10733  HZ  PHE A 670      22.991   0.161  15.010  1.00  4.420          H  
ATOM  10734  N   GLU A 671      27.634  -2.251   8.454  1.00  2.550          N  
ATOM  10735  CA  GLU A 671      28.174  -2.476   7.111  1.00  2.520          C  
ATOM  10736  C   GLU A 671      28.171  -3.984   6.817  1.00  2.450          C  
ATOM  10737  O   GLU A 671      27.875  -4.420   5.691  1.00  2.390          O  
ATOM  10738  CB  GLU A 671      29.587  -1.903   6.967  1.00  3.540          C  
ATOM  10739  CG  GLU A 671      30.181  -2.032   5.556  1.00  3.540          C  
ATOM  10740  CD  GLU A 671      29.417  -1.249   4.512  1.00  3.540          C  
ATOM  10741  OE1 GLU A 671      28.736  -0.328   4.875  1.00  3.540          O  
ATOM  10742  OE2 GLU A 671      29.524  -1.575   3.348  1.00  3.540          O  
ATOM  10743  H   GLU A 671      28.200  -1.823   9.201  1.00  3.060          H  
ATOM  10744  HA  GLU A 671      27.525  -1.982   6.386  1.00  3.020          H  
ATOM  10745 1HB  GLU A 671      29.583  -0.848   7.241  1.00  4.250          H  
ATOM  10746 2HB  GLU A 671      30.255  -2.417   7.662  1.00  4.250          H  
ATOM  10747 1HG  GLU A 671      31.212  -1.681   5.576  1.00  4.250          H  
ATOM  10748 2HG  GLU A 671      30.193  -3.082   5.277  1.00  4.250          H  
ATOM  10749  N   THR A 672      28.479  -4.770   7.859  1.00  2.490          N  
ATOM  10750  CA  THR A 672      28.525  -6.220   7.785  1.00  2.490          C  
ATOM  10751  C   THR A 672      27.144  -6.750   7.388  1.00  2.360          C  
ATOM  10752  O   THR A 672      27.049  -7.599   6.508  1.00  2.340          O  
ATOM  10753  CB  THR A 672      29.006  -6.832   9.117  1.00  3.490          C  
ATOM  10754  OG1 THR A 672      30.338  -6.361   9.416  1.00  3.490          O  
ATOM  10755  CG2 THR A 672      29.023  -8.324   9.027  1.00  3.490          C  
ATOM  10756  H   THR A 672      28.739  -4.327   8.743  1.00  2.990          H  
ATOM  10757  HA  THR A 672      29.233  -6.505   7.010  1.00  2.990          H  
ATOM  10758  HB  THR A 672      28.348  -6.562   9.898  1.00  4.180          H  
ATOM  10759  HG1 THR A 672      30.315  -5.394   9.615  1.00  4.180          H  
ATOM  10760 1HG2 THR A 672      29.361  -8.745   9.972  1.00  4.180          H  
ATOM  10761 2HG2 THR A 672      28.025  -8.678   8.824  1.00  4.180          H  
ATOM  10762 3HG2 THR A 672      29.691  -8.640   8.231  1.00  4.180          H  
ATOM  10763  N   PHE A 673      26.064  -6.216   7.977  1.00  2.320          N  
ATOM  10764  CA  PHE A 673      24.699  -6.631   7.631  1.00  2.270          C  
ATOM  10765  C   PHE A 673      24.491  -6.633   6.133  1.00  2.160          C  
ATOM  10766  O   PHE A 673      24.069  -7.640   5.549  1.00  2.130          O  
ATOM  10767  CB  PHE A 673      23.687  -5.622   8.205  1.00  3.200          C  
ATOM  10768  CG  PHE A 673      22.252  -5.758   7.765  1.00  3.200          C  
ATOM  10769  CD1 PHE A 673      21.365  -6.590   8.383  1.00  3.200          C  
ATOM  10770  CD2 PHE A 673      21.793  -4.993   6.686  1.00  3.200          C  
ATOM  10771  CE1 PHE A 673      20.066  -6.652   7.954  1.00  3.200          C  
ATOM  10772  CE2 PHE A 673      20.507  -5.064   6.246  1.00  3.200          C  
ATOM  10773  CZ  PHE A 673      19.627  -5.895   6.884  1.00  3.200          C  
ATOM  10774  H   PHE A 673      26.207  -5.555   8.740  1.00  2.780          H  
ATOM  10775  HA  PHE A 673      24.519  -7.633   8.025  1.00  2.720          H  
ATOM  10776 1HB  PHE A 673      23.716  -5.664   9.269  1.00  3.840          H  
ATOM  10777 2HB  PHE A 673      23.988  -4.641   7.941  1.00  3.840          H  
ATOM  10778  HD1 PHE A 673      21.688  -7.187   9.211  1.00  3.840          H  
ATOM  10779  HD2 PHE A 673      22.477  -4.326   6.191  1.00  3.840          H  
ATOM  10780  HE1 PHE A 673      19.395  -7.285   8.448  1.00  3.840          H  
ATOM  10781  HE2 PHE A 673      20.188  -4.453   5.410  1.00  3.840          H  
ATOM  10782  HZ  PHE A 673      18.593  -5.955   6.555  1.00  3.840          H  
ATOM  10783  N   TYR A 674      24.820  -5.513   5.493  1.00  2.160          N  
ATOM  10784  CA  TYR A 674      24.604  -5.432   4.060  1.00  2.130          C  
ATOM  10785  C   TYR A 674      25.435  -6.447   3.293  1.00  2.140          C  
ATOM  10786  O   TYR A 674      24.930  -7.084   2.358  1.00  2.120          O  
ATOM  10787  CB  TYR A 674      24.882  -4.023   3.562  1.00  2.990          C  
ATOM  10788  CG  TYR A 674      23.793  -3.085   3.943  1.00  2.990          C  
ATOM  10789  CD1 TYR A 674      23.950  -2.245   5.028  1.00  2.990          C  
ATOM  10790  CD2 TYR A 674      22.615  -3.079   3.218  1.00  2.990          C  
ATOM  10791  CE1 TYR A 674      22.924  -1.417   5.394  1.00  2.990          C  
ATOM  10792  CE2 TYR A 674      21.598  -2.242   3.580  1.00  2.990          C  
ATOM  10793  CZ  TYR A 674      21.741  -1.429   4.662  1.00  2.990          C  
ATOM  10794  OH  TYR A 674      20.717  -0.628   5.019  1.00  2.990          O  
ATOM  10795  H   TYR A 674      25.171  -4.716   6.042  1.00  2.590          H  
ATOM  10796  HA  TYR A 674      23.556  -5.661   3.868  1.00  2.560          H  
ATOM  10797 1HB  TYR A 674      25.826  -3.657   3.982  1.00  3.590          H  
ATOM  10798 2HB  TYR A 674      24.974  -4.036   2.481  1.00  3.590          H  
ATOM  10799  HD1 TYR A 674      24.878  -2.250   5.596  1.00  3.590          H  
ATOM  10800  HD2 TYR A 674      22.497  -3.740   2.360  1.00  3.590          H  
ATOM  10801  HE1 TYR A 674      23.038  -0.762   6.257  1.00  3.590          H  
ATOM  10802  HE2 TYR A 674      20.672  -2.232   3.014  1.00  3.590          H  
ATOM  10803  HH  TYR A 674      20.037  -0.674   4.345  1.00  3.590          H  
ATOM  10804  N   LYS A 675      26.699  -6.633   3.692  1.00  2.240          N  
ATOM  10805  CA  LYS A 675      27.544  -7.615   3.013  1.00  2.370          C  
ATOM  10806  C   LYS A 675      27.052  -9.058   3.196  1.00  2.410          C  
ATOM  10807  O   LYS A 675      26.999  -9.839   2.236  1.00  2.440          O  
ATOM  10808  CB  LYS A 675      28.984  -7.529   3.519  1.00  3.270          C  
ATOM  10809  CG  LYS A 675      29.745  -6.293   3.091  1.00  3.270          C  
ATOM  10810  CD  LYS A 675      31.163  -6.302   3.661  1.00  3.270          C  
ATOM  10811  CE  LYS A 675      31.958  -5.082   3.205  1.00  3.270          C  
ATOM  10812  NZ  LYS A 675      33.335  -5.062   3.786  1.00  3.270          N  
ATOM  10813  H   LYS A 675      27.076  -6.043   4.447  1.00  2.690          H  
ATOM  10814  HA  LYS A 675      27.534  -7.390   1.949  1.00  2.840          H  
ATOM  10815 1HB  LYS A 675      28.978  -7.549   4.611  1.00  3.920          H  
ATOM  10816 2HB  LYS A 675      29.538  -8.402   3.181  1.00  3.920          H  
ATOM  10817 1HG  LYS A 675      29.787  -6.247   2.004  1.00  3.920          H  
ATOM  10818 2HG  LYS A 675      29.219  -5.405   3.456  1.00  3.920          H  
ATOM  10819 1HD  LYS A 675      31.107  -6.294   4.753  1.00  3.920          H  
ATOM  10820 2HD  LYS A 675      31.682  -7.207   3.346  1.00  3.920          H  
ATOM  10821 1HE  LYS A 675      32.033  -5.093   2.120  1.00  3.920          H  
ATOM  10822 2HE  LYS A 675      31.431  -4.179   3.512  1.00  3.920          H  
ATOM  10823 1HZ  LYS A 675      33.822  -4.239   3.459  1.00  3.920          H  
ATOM  10824 2HZ  LYS A 675      33.276  -5.038   4.795  1.00  3.920          H  
ATOM  10825 3HZ  LYS A 675      33.840  -5.889   3.498  1.00  3.920          H  
ATOM  10826  N   GLU A 676      26.643  -9.408   4.422  1.00  2.450          N  
ATOM  10827  CA  GLU A 676      26.184 -10.761   4.720  1.00  2.570          C  
ATOM  10828  C   GLU A 676      24.969 -11.141   3.909  1.00  2.420          C  
ATOM  10829  O   GLU A 676      24.850 -12.290   3.480  1.00  2.500          O  
ATOM  10830  CB  GLU A 676      25.843 -10.940   6.203  1.00  3.550          C  
ATOM  10831  CG  GLU A 676      27.024 -10.974   7.146  1.00  3.550          C  
ATOM  10832  CD  GLU A 676      26.592 -11.105   8.589  1.00  3.550          C  
ATOM  10833  OE1 GLU A 676      25.411 -11.050   8.831  1.00  3.550          O  
ATOM  10834  OE2 GLU A 676      27.435 -11.263   9.440  1.00  3.550          O  
ATOM  10835  H   GLU A 676      26.700  -8.725   5.176  1.00  2.940          H  
ATOM  10836  HA  GLU A 676      26.986 -11.453   4.471  1.00  3.080          H  
ATOM  10837 1HB  GLU A 676      25.198 -10.114   6.517  1.00  4.260          H  
ATOM  10838 2HB  GLU A 676      25.279 -11.862   6.335  1.00  4.260          H  
ATOM  10839 1HG  GLU A 676      27.654 -11.822   6.888  1.00  4.260          H  
ATOM  10840 2HG  GLU A 676      27.607 -10.075   7.005  1.00  4.260          H  
ATOM  10841  N   ILE A 677      24.071 -10.186   3.690  1.00  2.250          N  
ATOM  10842  CA  ILE A 677      22.899 -10.495   2.911  1.00  2.180          C  
ATOM  10843  C   ILE A 677      23.191 -10.387   1.422  1.00  2.050          C  
ATOM  10844  O   ILE A 677      23.042 -11.379   0.723  1.00  2.130          O  
ATOM  10845  CB  ILE A 677      21.735  -9.575   3.304  1.00  3.080          C  
ATOM  10846  CG1 ILE A 677      21.343  -9.880   4.753  1.00  3.080          C  
ATOM  10847  CG2 ILE A 677      20.566  -9.784   2.348  1.00  3.080          C  
ATOM  10848  CD1 ILE A 677      20.411  -8.891   5.378  1.00  3.080          C  
ATOM  10849  H   ILE A 677      24.207  -9.274   4.139  1.00  2.700          H  
ATOM  10850  HA  ILE A 677      22.606 -11.521   3.122  1.00  2.620          H  
ATOM  10851  HB  ILE A 677      22.063  -8.534   3.268  1.00  3.700          H  
ATOM  10852 1HG1 ILE A 677      20.892 -10.854   4.781  1.00  3.700          H  
ATOM  10853 2HG1 ILE A 677      22.253  -9.899   5.360  1.00  3.700          H  
ATOM  10854 1HG2 ILE A 677      19.759  -9.148   2.606  1.00  3.700          H  
ATOM  10855 2HG2 ILE A 677      20.871  -9.543   1.336  1.00  3.700          H  
ATOM  10856 3HG2 ILE A 677      20.237 -10.826   2.390  1.00  3.700          H  
ATOM  10857 1HD1 ILE A 677      20.210  -9.192   6.405  1.00  3.700          H  
ATOM  10858 2HD1 ILE A 677      20.894  -7.918   5.366  1.00  3.700          H  
ATOM  10859 3HD1 ILE A 677      19.483  -8.840   4.848  1.00  3.700          H  
ATOM  10860  N   SER A 678      23.551  -9.194   0.936  1.00  1.930          N  
ATOM  10861  CA  SER A 678      23.922  -8.937  -0.458  1.00  1.900          C  
ATOM  10862  C   SER A 678      23.362  -9.923  -1.499  1.00  2.060          C  
ATOM  10863  O   SER A 678      22.171  -9.920  -1.875  1.00  1.970          O  
ATOM  10864  CB  SER A 678      25.439  -8.812  -0.611  1.00  2.670          C  
ATOM  10865  OG  SER A 678      26.120 -10.014  -0.341  1.00  2.670          O  
ATOM  10866  H   SER A 678      23.677  -8.423   1.590  1.00  2.320          H  
ATOM  10867  HA  SER A 678      23.520  -7.954  -0.708  1.00  2.280          H  
ATOM  10868 1HB  SER A 678      25.663  -8.490  -1.627  1.00  3.210          H  
ATOM  10869 2HB  SER A 678      25.806  -8.034   0.059  1.00  3.210          H  
ATOM  10870  HG  SER A 678      26.320 -10.001   0.636  1.00  3.210          H  
ATOM  10871  N   LYS A 679      24.284 -10.765  -1.956  1.00  2.410          N  
ATOM  10872  CA  LYS A 679      24.110 -11.756  -3.007  1.00  2.710          C  
ATOM  10873  C   LYS A 679      23.083 -12.835  -2.704  1.00  2.700          C  
ATOM  10874  O   LYS A 679      22.589 -13.492  -3.617  1.00  2.810          O  
ATOM  10875  CB  LYS A 679      25.451 -12.388  -3.360  1.00  3.670          C  
ATOM  10876  CG  LYS A 679      26.395 -11.429  -4.076  1.00  3.670          C  
ATOM  10877  CD  LYS A 679      27.724 -12.085  -4.421  1.00  3.670          C  
ATOM  10878  CE  LYS A 679      28.644 -11.107  -5.148  1.00  3.670          C  
ATOM  10879  NZ  LYS A 679      29.968 -11.714  -5.466  1.00  3.670          N  
ATOM  10880  H   LYS A 679      25.201 -10.690  -1.516  1.00  2.890          H  
ATOM  10881  HA  LYS A 679      23.770 -11.222  -3.890  1.00  3.250          H  
ATOM  10882 1HB  LYS A 679      25.938 -12.740  -2.450  1.00  4.410          H  
ATOM  10883 2HB  LYS A 679      25.285 -13.248  -4.005  1.00  4.410          H  
ATOM  10884 1HG  LYS A 679      25.916 -11.080  -4.997  1.00  4.410          H  
ATOM  10885 2HG  LYS A 679      26.578 -10.565  -3.439  1.00  4.410          H  
ATOM  10886 1HD  LYS A 679      28.213 -12.425  -3.506  1.00  4.410          H  
ATOM  10887 2HD  LYS A 679      27.544 -12.950  -5.060  1.00  4.410          H  
ATOM  10888 1HE  LYS A 679      28.167 -10.794  -6.077  1.00  4.410          H  
ATOM  10889 2HE  LYS A 679      28.799 -10.231  -4.518  1.00  4.410          H  
ATOM  10890 1HZ  LYS A 679      30.545 -11.035  -5.944  1.00  4.410          H  
ATOM  10891 2HZ  LYS A 679      30.424 -11.998  -4.610  1.00  4.410          H  
ATOM  10892 3HZ  LYS A 679      29.837 -12.521  -6.060  1.00  4.410          H  
ATOM  10893  N   GLU A 680      22.697 -13.017  -1.446  1.00  2.670          N  
ATOM  10894  CA  GLU A 680      21.754 -14.080  -1.135  1.00  2.860          C  
ATOM  10895  C   GLU A 680      20.337 -13.656  -1.469  1.00  2.620          C  
ATOM  10896  O   GLU A 680      19.395 -14.428  -1.287  1.00  2.770          O  
ATOM  10897  CB  GLU A 680      21.858 -14.525   0.322  1.00  3.930          C  
ATOM  10898  CG  GLU A 680      23.216 -15.127   0.672  1.00  3.930          C  
ATOM  10899  CD  GLU A 680      23.546 -16.352  -0.171  1.00  3.930          C  
ATOM  10900  OE1 GLU A 680      22.698 -17.191  -0.342  1.00  3.930          O  
ATOM  10901  OE2 GLU A 680      24.654 -16.424  -0.667  1.00  3.930          O  
ATOM  10902  H   GLU A 680      23.059 -12.427  -0.700  1.00  3.200          H  
ATOM  10903  HA  GLU A 680      21.992 -14.941  -1.761  1.00  3.430          H  
ATOM  10904 1HB  GLU A 680      21.685 -13.670   0.980  1.00  4.710          H  
ATOM  10905 2HB  GLU A 680      21.093 -15.269   0.535  1.00  4.710          H  
ATOM  10906 1HG  GLU A 680      23.985 -14.367   0.519  1.00  4.710          H  
ATOM  10907 2HG  GLU A 680      23.219 -15.399   1.728  1.00  4.710          H  
ATOM  10908  N   ILE A 681      20.192 -12.420  -1.948  1.00  2.350          N  
ATOM  10909  CA  ILE A 681      18.932 -11.930  -2.456  1.00  2.230          C  
ATOM  10910  C   ILE A 681      19.118 -11.938  -3.980  1.00  2.150          C  
ATOM  10911  O   ILE A 681      18.309 -12.504  -4.709  1.00  2.330          O  
ATOM  10912  CB  ILE A 681      18.586 -10.517  -1.950  1.00  3.170          C  
ATOM  10913  CG1 ILE A 681      18.607 -10.476  -0.396  1.00  3.170          C  
ATOM  10914  CG2 ILE A 681      17.197 -10.092  -2.487  1.00  3.170          C  
ATOM  10915  CD1 ILE A 681      17.652 -11.404   0.344  1.00  3.170          C  
ATOM  10916  H   ILE A 681      21.012 -11.808  -1.978  1.00  2.820          H  
ATOM  10917  HA  ILE A 681      18.126 -12.622  -2.210  1.00  2.680          H  
ATOM  10918  HB  ILE A 681      19.340  -9.820  -2.297  1.00  3.800          H  
ATOM  10919 1HG1 ILE A 681      19.609 -10.746  -0.098  1.00  3.800          H  
ATOM  10920 2HG1 ILE A 681      18.407  -9.453  -0.075  1.00  3.800          H  
ATOM  10921 1HG2 ILE A 681      16.976  -9.094  -2.134  1.00  3.800          H  
ATOM  10922 2HG2 ILE A 681      17.193 -10.101  -3.571  1.00  3.800          H  
ATOM  10923 3HG2 ILE A 681      16.422 -10.783  -2.143  1.00  3.800          H  
ATOM  10924 1HD1 ILE A 681      17.804 -11.286   1.413  1.00  3.800          H  
ATOM  10925 2HD1 ILE A 681      16.617 -11.171   0.103  1.00  3.800          H  
ATOM  10926 3HD1 ILE A 681      17.863 -12.433   0.072  1.00  3.800          H  
ATOM  10927  N   GLU A 682      20.229 -11.339  -4.458  1.00  2.100          N  
ATOM  10928  CA  GLU A 682      20.496 -11.219  -5.910  1.00  2.250          C  
ATOM  10929  C   GLU A 682      20.463 -12.566  -6.652  1.00  2.450          C  
ATOM  10930  O   GLU A 682      19.921 -12.670  -7.755  1.00  2.430          O  
ATOM  10931  CB  GLU A 682      21.866 -10.599  -6.184  1.00  3.090          C  
ATOM  10932  CG  GLU A 682      22.133 -10.278  -7.656  1.00  3.090          C  
ATOM  10933  CD  GLU A 682      23.467  -9.620  -7.894  1.00  3.090          C  
ATOM  10934  OE1 GLU A 682      24.206  -9.454  -6.957  1.00  3.090          O  
ATOM  10935  OE2 GLU A 682      23.747  -9.289  -9.021  1.00  3.090          O  
ATOM  10936  H   GLU A 682      20.873 -10.913  -3.784  1.00  2.520          H  
ATOM  10937  HA  GLU A 682      19.733 -10.571  -6.340  1.00  2.700          H  
ATOM  10938 1HB  GLU A 682      21.998  -9.725  -5.602  1.00  3.710          H  
ATOM  10939 2HB  GLU A 682      22.632 -11.306  -5.880  1.00  3.710          H  
ATOM  10940 1HG  GLU A 682      22.091 -11.193  -8.243  1.00  3.710          H  
ATOM  10941 2HG  GLU A 682      21.342  -9.616  -8.010  1.00  3.710          H  
ATOM  10942  N   LYS A 683      21.002 -13.615  -6.034  1.00  2.850          N  
ATOM  10943  CA  LYS A 683      21.049 -14.957  -6.623  1.00  3.140          C  
ATOM  10944  C   LYS A 683      19.683 -15.522  -6.985  1.00  3.170          C  
ATOM  10945  O   LYS A 683      19.592 -16.474  -7.763  1.00  3.540          O  
ATOM  10946  CB  LYS A 683      21.731 -15.948  -5.672  1.00  4.280          C  
ATOM  10947  CG  LYS A 683      23.253 -15.834  -5.528  1.00  4.280          C  
ATOM  10948  CD  LYS A 683      23.743 -16.800  -4.431  1.00  4.280          C  
ATOM  10949  CE  LYS A 683      25.251 -16.763  -4.239  1.00  4.280          C  
ATOM  10950  NZ  LYS A 683      25.681 -17.629  -3.086  1.00  4.280          N  
ATOM  10951  H   LYS A 683      21.452 -13.473  -5.126  1.00  3.420          H  
ATOM  10952  HA  LYS A 683      21.632 -14.896  -7.540  1.00  3.770          H  
ATOM  10953 1HB  LYS A 683      21.315 -15.810  -4.674  1.00  5.140          H  
ATOM  10954 2HB  LYS A 683      21.492 -16.965  -5.981  1.00  5.140          H  
ATOM  10955 1HG  LYS A 683      23.712 -16.126  -6.473  1.00  5.140          H  
ATOM  10956 2HG  LYS A 683      23.557 -14.824  -5.314  1.00  5.140          H  
ATOM  10957 1HD  LYS A 683      23.271 -16.526  -3.479  1.00  5.140          H  
ATOM  10958 2HD  LYS A 683      23.441 -17.815  -4.681  1.00  5.140          H  
ATOM  10959 1HE  LYS A 683      25.729 -17.119  -5.147  1.00  5.140          H  
ATOM  10960 2HE  LYS A 683      25.568 -15.739  -4.047  1.00  5.140          H  
ATOM  10961 1HZ  LYS A 683      26.679 -17.589  -2.981  1.00  5.140          H  
ATOM  10962 2HZ  LYS A 683      25.236 -17.277  -2.210  1.00  5.140          H  
ATOM  10963 3HZ  LYS A 683      25.399 -18.582  -3.242  1.00  5.140          H  
ATOM  10964  N   PHE A 684      18.623 -14.986  -6.388  1.00  3.120          N  
ATOM  10965  CA  PHE A 684      17.286 -15.476  -6.606  1.00  3.410          C  
ATOM  10966  C   PHE A 684      16.427 -14.453  -7.330  1.00  3.130          C  
ATOM  10967  O   PHE A 684      15.197 -14.549  -7.308  1.00  3.140          O  
ATOM  10968  CB  PHE A 684      16.705 -15.838  -5.253  1.00  4.660          C  
ATOM  10969  CG  PHE A 684      17.591 -16.822  -4.577  1.00  4.660          C  
ATOM  10970  CD1 PHE A 684      18.464 -16.389  -3.597  1.00  4.660          C  
ATOM  10971  CD2 PHE A 684      17.599 -18.158  -4.932  1.00  4.660          C  
ATOM  10972  CE1 PHE A 684      19.326 -17.261  -2.972  1.00  4.660          C  
ATOM  10973  CE2 PHE A 684      18.464 -19.038  -4.310  1.00  4.660          C  
ATOM  10974  CZ  PHE A 684      19.328 -18.585  -3.328  1.00  4.660          C  
ATOM  10975  H   PHE A 684      18.736 -14.177  -5.769  1.00  3.740          H  
ATOM  10976  HA  PHE A 684      17.340 -16.373  -7.221  1.00  4.090          H  
ATOM  10977 1HB  PHE A 684      16.633 -14.940  -4.627  1.00  5.590          H  
ATOM  10978 2HB  PHE A 684      15.718 -16.264  -5.358  1.00  5.590          H  
ATOM  10979  HD1 PHE A 684      18.467 -15.333  -3.320  1.00  5.590          H  
ATOM  10980  HD2 PHE A 684      16.925 -18.513  -5.712  1.00  5.590          H  
ATOM  10981  HE1 PHE A 684      20.011 -16.894  -2.195  1.00  5.590          H  
ATOM  10982  HE2 PHE A 684      18.469 -20.090  -4.595  1.00  5.590          H  
ATOM  10983  HZ  PHE A 684      20.013 -19.275  -2.837  1.00  5.590          H  
ATOM  10984  N   ASN A 685      17.068 -13.538  -8.069  1.00  3.490          N  
ATOM  10985  CA  ASN A 685      16.387 -12.458  -8.792  1.00  3.730          C  
ATOM  10986  C   ASN A 685      15.504 -12.906  -9.956  1.00  3.490          C  
ATOM  10987  O   ASN A 685      14.886 -12.086 -10.631  1.00  4.020          O  
ATOM  10988  CB  ASN A 685      17.407 -11.454  -9.280  1.00  5.130          C  
ATOM  10989  CG  ASN A 685      18.382 -12.040 -10.276  1.00  5.130          C  
ATOM  10990  OD1 ASN A 685      18.220 -13.173 -10.747  1.00  5.130          O  
ATOM  10991  ND2 ASN A 685      19.408 -11.287 -10.596  1.00  5.130          N  
ATOM  10992  H   ASN A 685      18.096 -13.532  -8.061  1.00  4.190          H  
ATOM  10993  HA  ASN A 685      15.736 -11.948  -8.086  1.00  4.480          H  
ATOM  10994 1HB  ASN A 685      16.889 -10.647  -9.749  1.00  6.150          H  
ATOM  10995 2HB  ASN A 685      17.957 -11.048  -8.431  1.00  6.150          H  
ATOM  10996 1HD2 ASN A 685      20.103 -11.635 -11.224  1.00  6.150          H  
ATOM  10997 2HD2 ASN A 685      19.512 -10.381 -10.189  1.00  6.150          H  
ATOM  10998  N   ILE A 686      15.389 -14.211 -10.143  1.00  3.130          N  
ATOM  10999  CA  ILE A 686      14.472 -14.815 -11.081  1.00  3.300          C  
ATOM  11000  C   ILE A 686      13.028 -14.636 -10.581  1.00  3.030          C  
ATOM  11001  O   ILE A 686      12.079 -14.797 -11.344  1.00  3.570          O  
ATOM  11002  CB  ILE A 686      14.828 -16.304 -11.284  1.00  4.550          C  
ATOM  11003  CG1 ILE A 686      14.615 -17.111  -9.947  1.00  4.550          C  
ATOM  11004  CG2 ILE A 686      16.296 -16.388 -11.768  1.00  4.550          C  
ATOM  11005  CD1 ILE A 686      14.748 -18.608 -10.075  1.00  4.550          C  
ATOM  11006  H   ILE A 686      15.988 -14.805  -9.593  1.00  3.760          H  
ATOM  11007  HA  ILE A 686      14.566 -14.303 -12.036  1.00  3.960          H  
ATOM  11008  HB  ILE A 686      14.168 -16.735 -12.037  1.00  5.460          H  
ATOM  11009 1HG1 ILE A 686      15.325 -16.767  -9.201  1.00  5.460          H  
ATOM  11010 2HG1 ILE A 686      13.612 -16.929  -9.585  1.00  5.460          H  
ATOM  11011 1HG2 ILE A 686      16.582 -17.419 -11.950  1.00  5.460          H  
ATOM  11012 2HG2 ILE A 686      16.394 -15.826 -12.694  1.00  5.460          H  
ATOM  11013 3HG2 ILE A 686      16.966 -15.959 -11.020  1.00  5.460          H  
ATOM  11014 1HD1 ILE A 686      14.564 -19.070  -9.108  1.00  5.460          H  
ATOM  11015 2HD1 ILE A 686      14.013 -18.973 -10.793  1.00  5.460          H  
ATOM  11016 3HD1 ILE A 686      15.744 -18.878 -10.408  1.00  5.460          H  
ATOM  11017  N   PHE A 687      12.879 -14.350  -9.279  1.00  2.650          N  
ATOM  11018  CA  PHE A 687      11.587 -14.136  -8.641  1.00  2.570          C  
ATOM  11019  C   PHE A 687      11.316 -12.634  -8.536  1.00  2.150          C  
ATOM  11020  O   PHE A 687      12.228 -11.842  -8.260  1.00  2.680          O  
ATOM  11021  CB  PHE A 687      11.578 -14.759  -7.255  1.00  3.630          C  
ATOM  11022  CG  PHE A 687      11.696 -16.248  -7.216  1.00  3.630          C  
ATOM  11023  CD1 PHE A 687      12.875 -16.835  -6.782  1.00  3.630          C  
ATOM  11024  CD2 PHE A 687      10.656 -17.069  -7.619  1.00  3.630          C  
ATOM  11025  CE1 PHE A 687      13.013 -18.199  -6.740  1.00  3.630          C  
ATOM  11026  CE2 PHE A 687      10.793 -18.440  -7.583  1.00  3.630          C  
ATOM  11027  CZ  PHE A 687      11.973 -19.006  -7.143  1.00  3.630          C  
ATOM  11028  H   PHE A 687      13.726 -14.280  -8.709  1.00  3.180          H  
ATOM  11029  HA  PHE A 687      10.808 -14.592  -9.254  1.00  3.080          H  
ATOM  11030 1HB  PHE A 687      12.409 -14.361  -6.716  1.00  4.360          H  
ATOM  11031 2HB  PHE A 687      10.685 -14.480  -6.737  1.00  4.360          H  
ATOM  11032  HD1 PHE A 687      13.693 -16.198  -6.467  1.00  4.360          H  
ATOM  11033  HD2 PHE A 687       9.722 -16.626  -7.967  1.00  4.360          H  
ATOM  11034  HE1 PHE A 687      13.946 -18.643  -6.392  1.00  4.360          H  
ATOM  11035  HE2 PHE A 687       9.969 -19.080  -7.902  1.00  4.360          H  
ATOM  11036  HZ  PHE A 687      12.078 -20.089  -7.113  1.00  4.360          H  
ATOM  11037  N   SER A 688      10.056 -12.218  -8.695  1.00  1.740          N  
ATOM  11038  CA  SER A 688       9.744 -10.788  -8.692  1.00  2.070          C  
ATOM  11039  C   SER A 688      10.109 -10.040  -7.435  1.00  1.920          C  
ATOM  11040  O   SER A 688      10.628  -8.912  -7.506  1.00  2.250          O  
ATOM  11041  CB  SER A 688       8.254 -10.607  -8.883  1.00  2.770          C  
ATOM  11042  OG  SER A 688       7.557 -11.084  -7.776  1.00  2.770          O  
ATOM  11043  H   SER A 688       9.314 -12.886  -8.861  1.00  2.090          H  
ATOM  11044  HA  SER A 688      10.284 -10.320  -9.500  1.00  2.480          H  
ATOM  11045 1HB  SER A 688       8.025  -9.555  -9.037  1.00  3.320          H  
ATOM  11046 2HB  SER A 688       7.926 -11.145  -9.754  1.00  3.320          H  
ATOM  11047  HG  SER A 688       6.625 -10.895  -7.947  1.00  3.320          H  
ATOM  11048  N   GLN A 689       9.938 -10.702  -6.301  1.00  1.780          N  
ATOM  11049  CA  GLN A 689      10.211 -10.111  -5.010  1.00  1.580          C  
ATOM  11050  C   GLN A 689      11.679 -10.116  -4.659  1.00  1.690          C  
ATOM  11051  O   GLN A 689      12.081  -9.448  -3.724  1.00  1.650          O  
ATOM  11052  CB  GLN A 689       9.405 -10.822  -3.904  1.00  2.290          C  
ATOM  11053  CG  GLN A 689       9.869 -12.245  -3.548  1.00  2.290          C  
ATOM  11054  CD  GLN A 689       9.290 -13.316  -4.456  1.00  2.290          C  
ATOM  11055  OE1 GLN A 689       8.990 -13.063  -5.632  1.00  2.290          O  
ATOM  11056  NE2 GLN A 689       9.136 -14.520  -3.926  1.00  2.290          N  
ATOM  11057  H   GLN A 689       9.515 -11.627  -6.356  1.00  2.140          H  
ATOM  11058  HA  GLN A 689       9.886  -9.073  -5.041  1.00  1.900          H  
ATOM  11059 1HB  GLN A 689       9.445 -10.227  -2.993  1.00  2.750          H  
ATOM  11060 2HB  GLN A 689       8.361 -10.883  -4.207  1.00  2.750          H  
ATOM  11061 1HG  GLN A 689      10.948 -12.311  -3.576  1.00  2.750          H  
ATOM  11062 2HG  GLN A 689       9.532 -12.462  -2.536  1.00  2.750          H  
ATOM  11063 1HE2 GLN A 689       8.761 -15.269  -4.473  1.00  2.750          H  
ATOM  11064 2HE2 GLN A 689       9.399 -14.687  -2.972  1.00  2.750          H  
ATOM  11065  N   GLU A 690      12.504 -10.843  -5.395  1.00  1.950          N  
ATOM  11066  CA  GLU A 690      13.901 -10.902  -5.011  1.00  2.180          C  
ATOM  11067  C   GLU A 690      14.632  -9.847  -5.817  1.00  2.050          C  
ATOM  11068  O   GLU A 690      15.509  -9.147  -5.307  1.00  2.080          O  
ATOM  11069  CB  GLU A 690      14.457 -12.286  -5.260  1.00  2.960          C  
ATOM  11070  CG  GLU A 690      13.758 -13.417  -4.480  1.00  2.960          C  
ATOM  11071  CD  GLU A 690      13.878 -13.384  -3.005  1.00  2.960          C  
ATOM  11072  OE1 GLU A 690      14.897 -13.009  -2.501  1.00  2.960          O  
ATOM  11073  OE2 GLU A 690      12.914 -13.771  -2.375  1.00  2.960          O  
ATOM  11074  H   GLU A 690      12.170 -11.336  -6.222  1.00  2.340          H  
ATOM  11075  HA  GLU A 690      14.002 -10.671  -3.949  1.00  2.620          H  
ATOM  11076 1HB  GLU A 690      14.326 -12.504  -6.306  1.00  3.550          H  
ATOM  11077 2HB  GLU A 690      15.528 -12.309  -5.041  1.00  3.550          H  
ATOM  11078 1HG  GLU A 690      12.705 -13.374  -4.715  1.00  3.550          H  
ATOM  11079 2HG  GLU A 690      14.130 -14.365  -4.842  1.00  3.550          H  
ATOM  11080  N   PHE A 691      14.255  -9.706  -7.094  1.00  1.960          N  
ATOM  11081  CA  PHE A 691      14.879  -8.687  -7.925  1.00  1.930          C  
ATOM  11082  C   PHE A 691      14.576  -7.340  -7.271  1.00  1.620          C  
ATOM  11083  O   PHE A 691      15.483  -6.546  -7.000  1.00  1.550          O  
ATOM  11084  CB  PHE A 691      14.368  -8.769  -9.370  1.00  2.710          C  
ATOM  11085  CG  PHE A 691      14.939  -7.741 -10.379  1.00  2.710          C  
ATOM  11086  CD1 PHE A 691      16.232  -7.854 -10.886  1.00  2.710          C  
ATOM  11087  CD2 PHE A 691      14.166  -6.707 -10.856  1.00  2.710          C  
ATOM  11088  CE1 PHE A 691      16.713  -6.959 -11.819  1.00  2.710          C  
ATOM  11089  CE2 PHE A 691      14.648  -5.820 -11.805  1.00  2.710          C  
ATOM  11090  CZ  PHE A 691      15.919  -5.949 -12.281  1.00  2.710          C  
ATOM  11091  H   PHE A 691      13.545 -10.333  -7.488  1.00  2.350          H  
ATOM  11092  HA  PHE A 691      15.958  -8.839  -7.927  1.00  2.320          H  
ATOM  11093 1HB  PHE A 691      14.573  -9.762  -9.755  1.00  3.260          H  
ATOM  11094 2HB  PHE A 691      13.287  -8.667  -9.362  1.00  3.260          H  
ATOM  11095  HD1 PHE A 691      16.874  -8.649 -10.548  1.00  3.260          H  
ATOM  11096  HD2 PHE A 691      13.167  -6.600 -10.483  1.00  3.260          H  
ATOM  11097  HE1 PHE A 691      17.733  -7.063 -12.199  1.00  3.260          H  
ATOM  11098  HE2 PHE A 691      14.016  -5.011 -12.172  1.00  3.260          H  
ATOM  11099  HZ  PHE A 691      16.301  -5.248 -13.022  1.00  3.260          H  
ATOM  11100  N   GLN A 692      13.288  -7.094  -6.967  1.00  1.430          N  
ATOM  11101  CA  GLN A 692      12.930  -5.838  -6.337  1.00  1.170          C  
ATOM  11102  C   GLN A 692      13.609  -5.566  -5.019  1.00  1.110          C  
ATOM  11103  O   GLN A 692      14.121  -4.459  -4.810  1.00  1.000          O  
ATOM  11104  CB  GLN A 692      11.434  -5.752  -6.069  1.00  1.740          C  
ATOM  11105  CG  GLN A 692      11.041  -4.475  -5.319  1.00  1.740          C  
ATOM  11106  CD  GLN A 692       9.622  -4.379  -5.043  1.00  1.740          C  
ATOM  11107  OE1 GLN A 692       8.781  -4.429  -5.938  1.00  1.740          O  
ATOM  11108  NE2 GLN A 692       9.290  -4.251  -3.774  1.00  1.740          N  
ATOM  11109  H   GLN A 692      12.554  -7.771  -7.192  1.00  1.720          H  
ATOM  11110  HA  GLN A 692      13.214  -5.049  -7.020  1.00  1.400          H  
ATOM  11111 1HB  GLN A 692      10.892  -5.780  -7.011  1.00  2.090          H  
ATOM  11112 2HB  GLN A 692      11.117  -6.616  -5.479  1.00  2.090          H  
ATOM  11113 1HG  GLN A 692      11.539  -4.435  -4.351  1.00  2.090          H  
ATOM  11114 2HG  GLN A 692      11.317  -3.619  -5.897  1.00  2.090          H  
ATOM  11115 1HE2 GLN A 692       8.327  -4.202  -3.519  1.00  2.090          H  
ATOM  11116 2HE2 GLN A 692       9.998  -4.204  -3.065  1.00  2.090          H  
ATOM  11117  N   THR A 693      13.612  -6.536  -4.103  1.00  1.260          N  
ATOM  11118  CA  THR A 693      14.178  -6.259  -2.810  1.00  1.330          C  
ATOM  11119  C   THR A 693      15.671  -6.055  -2.872  1.00  1.310          C  
ATOM  11120  O   THR A 693      16.195  -5.231  -2.123  1.00  1.280          O  
ATOM  11121  CB  THR A 693      13.760  -7.342  -1.833  1.00  1.830          C  
ATOM  11122  OG1 THR A 693      14.160  -8.611  -2.324  1.00  1.830          O  
ATOM  11123  CG2 THR A 693      12.228  -7.265  -1.723  1.00  1.830          C  
ATOM  11124  H   THR A 693      13.205  -7.467  -4.256  1.00  1.510          H  
ATOM  11125  HA  THR A 693      13.739  -5.330  -2.451  1.00  1.600          H  
ATOM  11126  HB  THR A 693      14.222  -7.193  -0.865  1.00  2.200          H  
ATOM  11127  HG1 THR A 693      15.108  -8.700  -2.279  1.00  2.200          H  
ATOM  11128 1HG2 THR A 693      11.870  -8.021  -1.067  1.00  2.200          H  
ATOM  11129 2HG2 THR A 693      11.945  -6.291  -1.353  1.00  2.200          H  
ATOM  11130 3HG2 THR A 693      11.772  -7.396  -2.684  1.00  2.200          H  
ATOM  11131  N   PHE A 694      16.364  -6.752  -3.775  1.00  1.340          N  
ATOM  11132  CA  PHE A 694      17.791  -6.541  -3.927  1.00  1.350          C  
ATOM  11133  C   PHE A 694      18.061  -5.086  -4.290  1.00  1.230          C  
ATOM  11134  O   PHE A 694      18.908  -4.425  -3.675  1.00  1.200          O  
ATOM  11135  CB  PHE A 694      18.388  -7.455  -4.989  1.00  1.890          C  
ATOM  11136  CG  PHE A 694      19.805  -7.173  -5.216  1.00  1.890          C  
ATOM  11137  CD1 PHE A 694      20.746  -7.558  -4.279  1.00  1.890          C  
ATOM  11138  CD2 PHE A 694      20.222  -6.520  -6.363  1.00  1.890          C  
ATOM  11139  CE1 PHE A 694      22.070  -7.290  -4.473  1.00  1.890          C  
ATOM  11140  CE2 PHE A 694      21.544  -6.260  -6.562  1.00  1.890          C  
ATOM  11141  CZ  PHE A 694      22.470  -6.647  -5.615  1.00  1.890          C  
ATOM  11142  H   PHE A 694      15.902  -7.473  -4.342  1.00  1.610          H  
ATOM  11143  HA  PHE A 694      18.276  -6.754  -2.975  1.00  1.620          H  
ATOM  11144 1HB  PHE A 694      18.289  -8.485  -4.698  1.00  2.260          H  
ATOM  11145 2HB  PHE A 694      17.846  -7.329  -5.929  1.00  2.260          H  
ATOM  11146  HD1 PHE A 694      20.432  -8.071  -3.373  1.00  2.260          H  
ATOM  11147  HD2 PHE A 694      19.485  -6.210  -7.107  1.00  2.260          H  
ATOM  11148  HE1 PHE A 694      22.803  -7.592  -3.727  1.00  2.260          H  
ATOM  11149  HE2 PHE A 694      21.876  -5.744  -7.460  1.00  2.260          H  
ATOM  11150  HZ  PHE A 694      23.526  -6.431  -5.778  1.00  2.260          H  
ATOM  11151  N   LEU A 695      17.335  -4.587  -5.298  1.00  1.190          N  
ATOM  11152  CA  LEU A 695      17.526  -3.224  -5.768  1.00  1.110          C  
ATOM  11153  C   LEU A 695      17.227  -2.216  -4.664  1.00  1.080          C  
ATOM  11154  O   LEU A 695      17.966  -1.242  -4.476  1.00  1.090          O  
ATOM  11155  CB  LEU A 695      16.564  -2.978  -6.938  1.00  1.590          C  
ATOM  11156  CG  LEU A 695      16.828  -3.784  -8.237  1.00  1.590          C  
ATOM  11157  CD1 LEU A 695      15.670  -3.614  -9.172  1.00  1.590          C  
ATOM  11158  CD2 LEU A 695      18.070  -3.323  -8.896  1.00  1.590          C  
ATOM  11159  H   LEU A 695      16.653  -5.194  -5.772  1.00  1.430          H  
ATOM  11160  HA  LEU A 695      18.565  -3.100  -6.067  1.00  1.330          H  
ATOM  11161 1HB  LEU A 695      15.551  -3.214  -6.606  1.00  1.900          H  
ATOM  11162 2HB  LEU A 695      16.606  -1.927  -7.183  1.00  1.900          H  
ATOM  11163  HG  LEU A 695      16.925  -4.839  -7.999  1.00  1.900          H  
ATOM  11164 1HD1 LEU A 695      15.868  -4.181 -10.050  1.00  1.900          H  
ATOM  11165 2HD1 LEU A 695      14.763  -3.983  -8.697  1.00  1.900          H  
ATOM  11166 3HD1 LEU A 695      15.545  -2.582  -9.441  1.00  1.900          H  
ATOM  11167 1HD2 LEU A 695      18.229  -3.904  -9.805  1.00  1.900          H  
ATOM  11168 2HD2 LEU A 695      17.980  -2.271  -9.150  1.00  1.900          H  
ATOM  11169 3HD2 LEU A 695      18.915  -3.467  -8.230  1.00  1.900          H  
ATOM  11170  N   HIS A 696      16.170  -2.468  -3.891  1.00  1.080          N  
ATOM  11171  CA  HIS A 696      15.811  -1.562  -2.816  1.00  1.110          C  
ATOM  11172  C   HIS A 696      16.816  -1.595  -1.669  1.00  1.170          C  
ATOM  11173  O   HIS A 696      17.079  -0.557  -1.046  1.00  1.160          O  
ATOM  11174  CB  HIS A 696      14.437  -1.877  -2.262  1.00  1.540          C  
ATOM  11175  CG  HIS A 696      13.294  -1.543  -3.147  1.00  1.540          C  
ATOM  11176  ND1 HIS A 696      11.983  -1.672  -2.731  1.00  1.540          N  
ATOM  11177  CD2 HIS A 696      13.237  -1.102  -4.423  1.00  1.540          C  
ATOM  11178  CE1 HIS A 696      11.177  -1.309  -3.709  1.00  1.540          C  
ATOM  11179  NE2 HIS A 696      11.908  -0.964  -4.737  1.00  1.540          N  
ATOM  11180  H   HIS A 696      15.568  -3.274  -4.096  1.00  1.300          H  
ATOM  11181  HA  HIS A 696      15.788  -0.548  -3.200  1.00  1.330          H  
ATOM  11182 1HB  HIS A 696      14.396  -2.944  -2.061  1.00  1.850          H  
ATOM  11183 2HB  HIS A 696      14.305  -1.346  -1.327  1.00  1.850          H  
ATOM  11184  HD2 HIS A 696      14.078  -0.890  -5.085  1.00  1.850          H  
ATOM  11185  HE1 HIS A 696      10.086  -1.303  -3.671  1.00  1.850          H  
ATOM  11186  HE2 HIS A 696      11.551  -0.653  -5.626  1.00  1.850          H  
ATOM  11187  N   LEU A 697      17.366  -2.779  -1.368  1.00  1.230          N  
ATOM  11188  CA  LEU A 697      18.323  -2.911  -0.286  1.00  1.310          C  
ATOM  11189  C   LEU A 697      19.545  -2.053  -0.645  1.00  1.260          C  
ATOM  11190  O   LEU A 697      20.061  -1.324   0.216  1.00  1.290          O  
ATOM  11191  CB  LEU A 697      18.699  -4.404  -0.087  1.00  1.800          C  
ATOM  11192  CG  LEU A 697      19.632  -4.799   1.131  1.00  1.800          C  
ATOM  11193  CD1 LEU A 697      18.932  -4.446   2.470  1.00  1.800          C  
ATOM  11194  CD2 LEU A 697      19.943  -6.321   1.083  1.00  1.800          C  
ATOM  11195  H   LEU A 697      17.065  -3.620  -1.867  1.00  1.480          H  
ATOM  11196  HA  LEU A 697      17.873  -2.521   0.621  1.00  1.570          H  
ATOM  11197 1HB  LEU A 697      17.775  -4.969   0.008  1.00  2.160          H  
ATOM  11198 2HB  LEU A 697      19.195  -4.741  -1.002  1.00  2.160          H  
ATOM  11199  HG  LEU A 697      20.561  -4.238   1.070  1.00  2.160          H  
ATOM  11200 1HD1 LEU A 697      19.584  -4.723   3.285  1.00  2.160          H  
ATOM  11201 2HD1 LEU A 697      18.726  -3.384   2.524  1.00  2.160          H  
ATOM  11202 3HD1 LEU A 697      17.997  -4.997   2.552  1.00  2.160          H  
ATOM  11203 1HD2 LEU A 697      20.591  -6.587   1.922  1.00  2.160          H  
ATOM  11204 2HD2 LEU A 697      19.014  -6.891   1.150  1.00  2.160          H  
ATOM  11205 3HD2 LEU A 697      20.446  -6.562   0.146  1.00  2.160          H  
ATOM  11206  N   GLU A 698      19.982  -2.106  -1.928  1.00  1.210          N  
ATOM  11207  CA  GLU A 698      21.095  -1.267  -2.372  1.00  1.200          C  
ATOM  11208  C   GLU A 698      20.754   0.218  -2.291  1.00  1.130          C  
ATOM  11209  O   GLU A 698      21.561   1.009  -1.795  1.00  1.160          O  
ATOM  11210  CB  GLU A 698      21.514  -1.562  -3.819  1.00  1.680          C  
ATOM  11211  CG  GLU A 698      22.226  -2.877  -4.066  1.00  1.680          C  
ATOM  11212  CD  GLU A 698      22.590  -3.040  -5.528  1.00  1.680          C  
ATOM  11213  OE1 GLU A 698      21.937  -2.432  -6.349  1.00  1.680          O  
ATOM  11214  OE2 GLU A 698      23.548  -3.724  -5.820  1.00  1.680          O  
ATOM  11215  H   GLU A 698      19.542  -2.765  -2.584  1.00  1.450          H  
ATOM  11216  HA  GLU A 698      21.946  -1.460  -1.723  1.00  1.440          H  
ATOM  11217 1HB  GLU A 698      20.624  -1.555  -4.451  1.00  2.020          H  
ATOM  11218 2HB  GLU A 698      22.165  -0.762  -4.172  1.00  2.020          H  
ATOM  11219 1HG  GLU A 698      23.129  -2.919  -3.460  1.00  2.020          H  
ATOM  11220 2HG  GLU A 698      21.571  -3.697  -3.762  1.00  2.020          H  
ATOM  11221  N   ASN A 699      19.520   0.606  -2.668  1.00  1.080          N  
ATOM  11222  CA  ASN A 699      19.169   2.025  -2.630  1.00  1.050          C  
ATOM  11223  C   ASN A 699      19.399   2.576  -1.229  1.00  1.100          C  
ATOM  11224  O   ASN A 699      19.952   3.674  -1.068  1.00  1.110          O  
ATOM  11225  CB  ASN A 699      17.702   2.255  -2.995  1.00  1.480          C  
ATOM  11226  CG  ASN A 699      17.328   2.049  -4.457  1.00  1.480          C  
ATOM  11227  OD1 ASN A 699      18.153   2.057  -5.380  1.00  1.480          O  
ATOM  11228  ND2 ASN A 699      16.045   1.881  -4.675  1.00  1.480          N  
ATOM  11229  H   ASN A 699      18.878  -0.075  -3.084  1.00  1.300          H  
ATOM  11230  HA  ASN A 699      19.816   2.571  -3.316  1.00  1.260          H  
ATOM  11231 1HB  ASN A 699      17.084   1.597  -2.396  1.00  1.780          H  
ATOM  11232 2HB  ASN A 699      17.431   3.274  -2.721  1.00  1.780          H  
ATOM  11233 1HD2 ASN A 699      15.709   1.756  -5.608  1.00  1.780          H  
ATOM  11234 2HD2 ASN A 699      15.398   1.886  -3.912  1.00  1.780          H  
ATOM  11235  N   LEU A 700      19.007   1.806  -0.205  1.00  1.140          N  
ATOM  11236  CA  LEU A 700      19.240   2.278   1.147  1.00  1.200          C  
ATOM  11237  C   LEU A 700      20.711   2.274   1.515  1.00  1.220          C  
ATOM  11238  O   LEU A 700      21.199   3.247   2.092  1.00  1.220          O  
ATOM  11239  CB  LEU A 700      18.479   1.488   2.200  1.00  1.660          C  
ATOM  11240  CG  LEU A 700      18.747   1.976   3.670  1.00  1.660          C  
ATOM  11241  CD1 LEU A 700      18.346   3.454   3.868  1.00  1.660          C  
ATOM  11242  CD2 LEU A 700      18.010   1.167   4.596  1.00  1.660          C  
ATOM  11243  H   LEU A 700      18.506   0.928  -0.400  1.00  1.370          H  
ATOM  11244  HA  LEU A 700      18.890   3.301   1.180  1.00  1.440          H  
ATOM  11245 1HB  LEU A 700      17.415   1.569   1.997  1.00  1.990          H  
ATOM  11246 2HB  LEU A 700      18.771   0.436   2.122  1.00  1.990          H  
ATOM  11247  HG  LEU A 700      19.798   1.871   3.886  1.00  1.990          H  
ATOM  11248 1HD1 LEU A 700      18.548   3.741   4.899  1.00  1.990          H  
ATOM  11249 2HD1 LEU A 700      18.915   4.101   3.219  1.00  1.990          H  
ATOM  11250 3HD1 LEU A 700      17.284   3.575   3.665  1.00  1.990          H  
ATOM  11251 1HD2 LEU A 700      18.238   1.510   5.584  1.00  1.990          H  
ATOM  11252 2HD2 LEU A 700      16.946   1.278   4.406  1.00  1.990          H  
ATOM  11253 3HD2 LEU A 700      18.295   0.132   4.495  1.00  1.990          H  
ATOM  11254  N   ARG A 701      21.447   1.199   1.211  1.00  1.240          N  
ATOM  11255  CA  ARG A 701      22.852   1.206   1.602  1.00  1.290          C  
ATOM  11256  C   ARG A 701      23.543   2.444   1.075  1.00  1.230          C  
ATOM  11257  O   ARG A 701      24.313   3.088   1.794  1.00  1.260          O  
ATOM  11258  CB  ARG A 701      23.618  -0.001   1.091  1.00  1.790          C  
ATOM  11259  CG  ARG A 701      25.126   0.045   1.436  1.00  1.790          C  
ATOM  11260  CD  ARG A 701      25.857  -1.150   0.997  1.00  1.790          C  
ATOM  11261  NE  ARG A 701      27.309  -1.007   1.200  1.00  1.790          N  
ATOM  11262  CZ  ARG A 701      28.179  -0.491   0.310  1.00  1.790          C  
ATOM  11263  NH1 ARG A 701      27.794  -0.056  -0.878  1.00  1.790          N  
ATOM  11264  NH2 ARG A 701      29.439  -0.439   0.661  1.00  1.790          N  
ATOM  11265  H   ARG A 701      21.028   0.392   0.734  1.00  1.490          H  
ATOM  11266  HA  ARG A 701      22.905   1.209   2.689  1.00  1.550          H  
ATOM  11267 1HB  ARG A 701      23.195  -0.906   1.491  1.00  2.140          H  
ATOM  11268 2HB  ARG A 701      23.522  -0.052   0.004  1.00  2.140          H  
ATOM  11269 1HG  ARG A 701      25.596   0.905   0.961  1.00  2.140          H  
ATOM  11270 2HG  ARG A 701      25.239   0.126   2.519  1.00  2.140          H  
ATOM  11271 1HD  ARG A 701      25.524  -1.988   1.579  1.00  2.140          H  
ATOM  11272 2HD  ARG A 701      25.661  -1.345  -0.053  1.00  2.140          H  
ATOM  11273  HE  ARG A 701      27.731  -1.309   2.099  1.00  2.140          H  
ATOM  11274 1HH1 ARG A 701      26.824  -0.095  -1.147  1.00  2.140          H  
ATOM  11275 2HH1 ARG A 701      28.479   0.308  -1.522  1.00  2.140          H  
ATOM  11276 1HH2 ARG A 701      29.689  -0.787   1.600  1.00  2.140          H  
ATOM  11277 2HH2 ARG A 701      30.137  -0.068   0.041  1.00  2.140          H  
ATOM  11278  N   MET A 702      23.286   2.773  -0.187  1.00  1.180          N  
ATOM  11279  CA  MET A 702      23.929   3.923  -0.769  1.00  1.160          C  
ATOM  11280  C   MET A 702      23.557   5.197  -0.008  1.00  1.120          C  
ATOM  11281  O   MET A 702      24.445   5.970   0.364  1.00  1.140          O  
ATOM  11282  CB  MET A 702      23.585   4.015  -2.247  1.00  1.630          C  
ATOM  11283  CG  MET A 702      24.199   2.888  -3.111  1.00  1.630          C  
ATOM  11284  SD  MET A 702      23.760   3.000  -4.855  1.00  1.630          S  
ATOM  11285  CE  MET A 702      24.633   1.624  -5.572  1.00  1.630          C  
ATOM  11286  H   MET A 702      22.636   2.197  -0.736  1.00  1.420          H  
ATOM  11287  HA  MET A 702      24.998   3.783  -0.672  1.00  1.390          H  
ATOM  11288 1HB  MET A 702      22.500   3.969  -2.359  1.00  1.960          H  
ATOM  11289 2HB  MET A 702      23.920   4.970  -2.631  1.00  1.960          H  
ATOM  11290 1HG  MET A 702      25.267   2.883  -3.017  1.00  1.960          H  
ATOM  11291 2HG  MET A 702      23.836   1.934  -2.737  1.00  1.960          H  
ATOM  11292 1HE  MET A 702      24.428   1.580  -6.640  1.00  1.960          H  
ATOM  11293 2HE  MET A 702      25.705   1.745  -5.409  1.00  1.960          H  
ATOM  11294 3HE  MET A 702      24.295   0.694  -5.107  1.00  1.960          H  
ATOM  11295  N   LYS A 703      22.263   5.392   0.301  1.00  1.100          N  
ATOM  11296  CA  LYS A 703      21.852   6.580   1.055  1.00  1.080          C  
ATOM  11297  C   LYS A 703      22.507   6.663   2.443  1.00  1.130          C  
ATOM  11298  O   LYS A 703      22.929   7.748   2.868  1.00  1.160          O  
ATOM  11299  CB  LYS A 703      20.334   6.619   1.245  1.00  1.520          C  
ATOM  11300  CG  LYS A 703      19.520   6.937  -0.004  1.00  1.520          C  
ATOM  11301  CD  LYS A 703      18.039   7.195   0.326  1.00  1.520          C  
ATOM  11302  CE  LYS A 703      17.300   5.925   0.752  1.00  1.520          C  
ATOM  11303  NZ  LYS A 703      15.831   6.167   0.937  1.00  1.520          N  
ATOM  11304  H   LYS A 703      21.561   4.722  -0.037  1.00  1.320          H  
ATOM  11305  HA  LYS A 703      22.156   7.460   0.489  1.00  1.300          H  
ATOM  11306 1HB  LYS A 703      20.020   5.643   1.602  1.00  1.820          H  
ATOM  11307 2HB  LYS A 703      20.083   7.346   2.014  1.00  1.820          H  
ATOM  11308 1HG  LYS A 703      19.929   7.826  -0.474  1.00  1.820          H  
ATOM  11309 2HG  LYS A 703      19.589   6.116  -0.703  1.00  1.820          H  
ATOM  11310 1HD  LYS A 703      17.963   7.945   1.115  1.00  1.820          H  
ATOM  11311 2HD  LYS A 703      17.549   7.584  -0.564  1.00  1.820          H  
ATOM  11312 1HE  LYS A 703      17.445   5.155  -0.008  1.00  1.820          H  
ATOM  11313 2HE  LYS A 703      17.705   5.574   1.692  1.00  1.820          H  
ATOM  11314 1HZ  LYS A 703      15.383   5.306   1.222  1.00  1.820          H  
ATOM  11315 2HZ  LYS A 703      15.691   6.871   1.651  1.00  1.820          H  
ATOM  11316 3HZ  LYS A 703      15.424   6.486   0.069  1.00  1.820          H  
ATOM  11317  N   LEU A 704      22.599   5.519   3.149  1.00  1.160          N  
ATOM  11318  CA  LEU A 704      23.192   5.482   4.492  1.00  1.210          C  
ATOM  11319  C   LEU A 704      24.657   5.863   4.480  1.00  1.240          C  
ATOM  11320  O   LEU A 704      25.130   6.523   5.400  1.00  1.280          O  
ATOM  11321  CB  LEU A 704      23.087   4.085   5.130  1.00  1.670          C  
ATOM  11322  CG  LEU A 704      21.688   3.571   5.548  1.00  1.670          C  
ATOM  11323  CD1 LEU A 704      21.813   2.113   5.945  1.00  1.670          C  
ATOM  11324  CD2 LEU A 704      21.119   4.373   6.725  1.00  1.670          C  
ATOM  11325  H   LEU A 704      22.202   4.665   2.743  1.00  1.390          H  
ATOM  11326  HA  LEU A 704      22.672   6.206   5.110  1.00  1.450          H  
ATOM  11327 1HB  LEU A 704      23.488   3.369   4.407  1.00  2.010          H  
ATOM  11328 2HB  LEU A 704      23.727   4.068   6.009  1.00  2.010          H  
ATOM  11329  HG  LEU A 704      21.027   3.649   4.707  1.00  2.010          H  
ATOM  11330 1HD1 LEU A 704      20.833   1.720   6.222  1.00  2.010          H  
ATOM  11331 2HD1 LEU A 704      22.203   1.551   5.101  1.00  2.010          H  
ATOM  11332 3HD1 LEU A 704      22.488   2.014   6.790  1.00  2.010          H  
ATOM  11333 1HD2 LEU A 704      20.140   3.974   6.992  1.00  2.010          H  
ATOM  11334 2HD2 LEU A 704      21.786   4.293   7.581  1.00  2.010          H  
ATOM  11335 3HD2 LEU A 704      21.011   5.410   6.441  1.00  2.010          H  
ATOM  11336  N   LEU A 705      25.378   5.448   3.448  1.00  1.250          N  
ATOM  11337  CA  LEU A 705      26.788   5.781   3.347  1.00  1.340          C  
ATOM  11338  C   LEU A 705      27.021   7.213   2.867  1.00  1.320          C  
ATOM  11339  O   LEU A 705      27.926   7.894   3.355  1.00  1.400          O  
ATOM  11340  CB  LEU A 705      27.486   4.802   2.396  1.00  1.840          C  
ATOM  11341  CG  LEU A 705      28.099   3.525   3.027  1.00  1.840          C  
ATOM  11342  CD1 LEU A 705      27.026   2.682   3.732  1.00  1.840          C  
ATOM  11343  CD2 LEU A 705      28.745   2.719   1.928  1.00  1.840          C  
ATOM  11344  H   LEU A 705      24.935   4.833   2.757  1.00  1.500          H  
ATOM  11345  HA  LEU A 705      27.232   5.686   4.335  1.00  1.610          H  
ATOM  11346 1HB  LEU A 705      26.747   4.479   1.657  1.00  2.210          H  
ATOM  11347 2HB  LEU A 705      28.268   5.325   1.876  1.00  2.210          H  
ATOM  11348  HG  LEU A 705      28.848   3.807   3.766  1.00  2.210          H  
ATOM  11349 1HD1 LEU A 705      27.493   1.789   4.157  1.00  2.210          H  
ATOM  11350 2HD1 LEU A 705      26.561   3.250   4.531  1.00  2.210          H  
ATOM  11351 3HD1 LEU A 705      26.275   2.383   3.024  1.00  2.210          H  
ATOM  11352 1HD2 LEU A 705      29.190   1.823   2.365  1.00  2.210          H  
ATOM  11353 2HD2 LEU A 705      27.986   2.433   1.204  1.00  2.210          H  
ATOM  11354 3HD2 LEU A 705      29.517   3.308   1.440  1.00  2.210          H  
ATOM  11355  N   LEU A 706      26.209   7.692   1.924  1.00  1.250          N  
ATOM  11356  CA  LEU A 706      26.434   9.026   1.392  1.00  1.280          C  
ATOM  11357  C   LEU A 706      26.034  10.167   2.330  1.00  1.290          C  
ATOM  11358  O   LEU A 706      26.794  11.138   2.479  1.00  1.360          O  
ATOM  11359  CB  LEU A 706      25.640   9.227   0.101  1.00  1.780          C  
ATOM  11360  CG  LEU A 706      26.006   8.438  -1.137  1.00  1.780          C  
ATOM  11361  CD1 LEU A 706      24.928   8.716  -2.175  1.00  1.780          C  
ATOM  11362  CD2 LEU A 706      27.372   8.850  -1.660  1.00  1.780          C  
ATOM  11363  H   LEU A 706      25.469   7.103   1.531  1.00  1.500          H  
ATOM  11364  HA  LEU A 706      27.496   9.132   1.193  1.00  1.540          H  
ATOM  11365 1HB  LEU A 706      24.592   9.012   0.321  1.00  2.140          H  
ATOM  11366 2HB  LEU A 706      25.733  10.259  -0.176  1.00  2.140          H  
ATOM  11367  HG  LEU A 706      26.009   7.394  -0.913  1.00  2.140          H  
ATOM  11368 1HD1 LEU A 706      25.122   8.179  -3.089  1.00  2.140          H  
ATOM  11369 2HD1 LEU A 706      23.961   8.405  -1.778  1.00  2.140          H  
ATOM  11370 3HD1 LEU A 706      24.903   9.781  -2.395  1.00  2.140          H  
ATOM  11371 1HD2 LEU A 706      27.617   8.295  -2.570  1.00  2.140          H  
ATOM  11372 2HD2 LEU A 706      27.330   9.894  -1.874  1.00  2.140          H  
ATOM  11373 3HD2 LEU A 706      28.135   8.661  -0.922  1.00  2.140          H  
ATOM  11374  N   ARG A 707      24.870  10.093   3.006  1.00  1.270          N  
ATOM  11375  CA  ARG A 707      24.464  11.259   3.810  1.00  1.350          C  
ATOM  11376  C   ARG A 707      25.104  11.223   5.182  1.00  1.450          C  
ATOM  11377  O   ARG A 707      24.426  11.183   6.208  1.00  1.600          O  
ATOM  11378  CB  ARG A 707      22.941  11.303   3.986  1.00  1.860          C  
ATOM  11379  CG  ARG A 707      22.379  12.598   4.697  1.00  1.860          C  
ATOM  11380  CD  ARG A 707      20.905  12.655   4.679  1.00  1.860          C  
ATOM  11381  NE  ARG A 707      20.397  13.842   5.372  1.00  1.860          N  
ATOM  11382  CZ  ARG A 707      19.090  14.182   5.483  1.00  1.860          C  
ATOM  11383  NH1 ARG A 707      18.152  13.427   4.944  1.00  1.860          N  
ATOM  11384  NH2 ARG A 707      18.751  15.283   6.137  1.00  1.860          N  
ATOM  11385  H   ARG A 707      24.259   9.272   2.920  1.00  1.520          H  
ATOM  11386  HA  ARG A 707      24.781  12.165   3.299  1.00  1.620          H  
ATOM  11387 1HB  ARG A 707      22.450  11.177   3.033  1.00  2.230          H  
ATOM  11388 2HB  ARG A 707      22.642  10.452   4.591  1.00  2.230          H  
ATOM  11389 1HG  ARG A 707      22.662  12.643   5.740  1.00  2.230          H  
ATOM  11390 2HG  ARG A 707      22.758  13.487   4.194  1.00  2.230          H  
ATOM  11391 1HD  ARG A 707      20.570  12.697   3.654  1.00  2.230          H  
ATOM  11392 2HD  ARG A 707      20.501  11.768   5.165  1.00  2.230          H  
ATOM  11393  HE  ARG A 707      21.076  14.457   5.804  1.00  2.230          H  
ATOM  11394 1HH1 ARG A 707      18.398  12.588   4.445  1.00  2.230          H  
ATOM  11395 2HH1 ARG A 707      17.180  13.690   5.032  1.00  2.230          H  
ATOM  11396 1HH2 ARG A 707      19.465  15.867   6.551  1.00  2.230          H  
ATOM  11397 2HH2 ARG A 707      17.780  15.544   6.222  1.00  2.230          H  
ATOM  11398  N   ARG A 708      26.423  11.227   5.187  1.00  1.440          N  
ATOM  11399  CA  ARG A 708      27.185  11.140   6.394  1.00  1.600          C  
ATOM  11400  C   ARG A 708      28.451  11.909   6.149  1.00  1.550          C  
ATOM  11401  O   ARG A 708      29.264  12.166   7.046  1.00  1.700          O  
ATOM  11402  CB  ARG A 708      27.514   9.711   6.735  1.00  2.180          C  
ATOM  11403  CG  ARG A 708      26.360   8.767   7.019  1.00  2.180          C  
ATOM  11404  CD  ARG A 708      25.607   9.034   8.264  1.00  2.180          C  
ATOM  11405  NE  ARG A 708      24.525   8.050   8.406  1.00  2.180          N  
ATOM  11406  CZ  ARG A 708      23.261   8.175   7.902  1.00  2.180          C  
ATOM  11407  NH1 ARG A 708      22.890   9.236   7.240  1.00  2.180          N  
ATOM  11408  NH2 ARG A 708      22.384   7.214   8.077  1.00  2.180          N  
ATOM  11409  H   ARG A 708      26.915  11.309   4.296  1.00  1.730          H  
ATOM  11410  HA  ARG A 708      26.630  11.594   7.198  1.00  1.920          H  
ATOM  11411 1HB  ARG A 708      28.073   9.280   5.909  1.00  2.610          H  
ATOM  11412 2HB  ARG A 708      28.129   9.721   7.628  1.00  2.610          H  
ATOM  11413 1HG  ARG A 708      25.673   8.778   6.188  1.00  2.610          H  
ATOM  11414 2HG  ARG A 708      26.769   7.761   7.105  1.00  2.610          H  
ATOM  11415 1HD  ARG A 708      26.275   8.930   9.116  1.00  2.610          H  
ATOM  11416 2HD  ARG A 708      25.183  10.028   8.269  1.00  2.610          H  
ATOM  11417  HE  ARG A 708      24.745   7.197   8.896  1.00  2.610          H  
ATOM  11418 1HH1 ARG A 708      23.551   9.990   7.065  1.00  2.610          H  
ATOM  11419 2HH1 ARG A 708      21.958   9.307   6.871  1.00  2.610          H  
ATOM  11420 1HH2 ARG A 708      22.646   6.385   8.591  1.00  2.610          H  
ATOM  11421 2HH2 ARG A 708      21.451   7.313   7.695  1.00  2.610          H  
ATOM  11422  N   ILE A 709      28.680  12.238   4.892  1.00  1.440          N  
ATOM  11423  CA  ILE A 709      29.971  12.838   4.640  1.00  1.530          C  
ATOM  11424  C   ILE A 709      29.900  14.310   4.983  1.00  1.400          C  
ATOM  11425  O   ILE A 709      29.496  15.142   4.175  1.00  1.110          O  
ATOM  11426  CB  ILE A 709      30.426  12.644   3.180  1.00  2.110          C  
ATOM  11427  CG1 ILE A 709      30.341  11.108   2.772  1.00  2.110          C  
ATOM  11428  CG2 ILE A 709      31.844  13.213   3.003  1.00  2.110          C  
ATOM  11429  CD1 ILE A 709      31.110  10.155   3.649  1.00  2.110          C  
ATOM  11430  H   ILE A 709      27.991  12.019   4.158  1.00  1.730          H  
ATOM  11431  HA  ILE A 709      30.714  12.386   5.296  1.00  1.840          H  
ATOM  11432  HB  ILE A 709      29.743  13.186   2.526  1.00  2.530          H  
ATOM  11433 1HG1 ILE A 709      29.301  10.796   2.782  1.00  2.530          H  
ATOM  11434 2HG1 ILE A 709      30.719  10.998   1.761  1.00  2.530          H  
ATOM  11435 1HG2 ILE A 709      32.161  13.119   1.981  1.00  2.530          H  
ATOM  11436 2HG2 ILE A 709      31.841  14.255   3.267  1.00  2.530          H  
ATOM  11437 3HG2 ILE A 709      32.541  12.690   3.648  1.00  2.530          H  
ATOM  11438 1HD1 ILE A 709      30.977   9.141   3.283  1.00  2.530          H  
ATOM  11439 2HD1 ILE A 709      32.151  10.382   3.680  1.00  2.530          H  
ATOM  11440 3HD1 ILE A 709      30.718  10.222   4.634  1.00  2.530          H  
ATOM  11441  N   GLN A 710      30.385  14.617   6.186  1.00  1.780          N  
ATOM  11442  CA  GLN A 710      30.312  15.958   6.761  1.00  1.830          C  
ATOM  11443  C   GLN A 710      31.023  16.990   5.903  1.00  1.870          C  
ATOM  11444  O   GLN A 710      30.564  18.125   5.784  1.00  2.420          O  
ATOM  11445  CB  GLN A 710      30.966  15.978   8.152  1.00  2.540          C  
ATOM  11446  CG  GLN A 710      30.805  17.292   8.920  1.00  2.540          C  
ATOM  11447  CD  GLN A 710      29.373  17.561   9.330  1.00  2.540          C  
ATOM  11448  OE1 GLN A 710      28.795  16.765  10.069  1.00  2.540          O  
ATOM  11449  NE2 GLN A 710      28.798  18.663   8.862  1.00  2.540          N  
ATOM  11450  H   GLN A 710      30.682  13.819   6.752  1.00  2.140          H  
ATOM  11451  HA  GLN A 710      29.266  16.244   6.840  1.00  2.200          H  
ATOM  11452 1HB  GLN A 710      30.575  15.173   8.764  1.00  3.050          H  
ATOM  11453 2HB  GLN A 710      32.034  15.803   8.043  1.00  3.050          H  
ATOM  11454 1HG  GLN A 710      31.406  17.240   9.824  1.00  3.050          H  
ATOM  11455 2HG  GLN A 710      31.141  18.123   8.303  1.00  3.050          H  
ATOM  11456 1HE2 GLN A 710      27.851  18.882   9.109  1.00  3.050          H  
ATOM  11457 2HE2 GLN A 710      29.314  19.276   8.254  1.00  3.050          H  
ATOM  11458  N   LYS A 711      32.152  16.597   5.326  1.00  1.570          N  
ATOM  11459  CA  LYS A 711      32.934  17.485   4.479  1.00  1.850          C  
ATOM  11460  C   LYS A 711      32.367  17.466   3.060  1.00  1.790          C  
ATOM  11461  O   LYS A 711      32.398  16.415   2.427  1.00  2.490          O  
ATOM  11462  CB  LYS A 711      34.391  17.040   4.449  1.00  2.480          C  
ATOM  11463  CG  LYS A 711      35.297  17.947   3.644  1.00  2.480          C  
ATOM  11464  CD  LYS A 711      36.743  17.480   3.704  1.00  2.480          C  
ATOM  11465  CE  LYS A 711      37.652  18.349   2.849  1.00  2.480          C  
ATOM  11466  NZ  LYS A 711      39.063  17.897   2.929  1.00  2.480          N  
ATOM  11467  H   LYS A 711      32.470  15.656   5.508  1.00  1.880          H  
ATOM  11468  HA  LYS A 711      32.904  18.478   4.907  1.00  2.220          H  
ATOM  11469 1HB  LYS A 711      34.776  16.987   5.467  1.00  2.970          H  
ATOM  11470 2HB  LYS A 711      34.453  16.037   4.020  1.00  2.970          H  
ATOM  11471 1HG  LYS A 711      34.964  17.959   2.602  1.00  2.970          H  
ATOM  11472 2HG  LYS A 711      35.228  18.961   4.034  1.00  2.970          H  
ATOM  11473 1HD  LYS A 711      37.096  17.508   4.736  1.00  2.970          H  
ATOM  11474 2HD  LYS A 711      36.812  16.448   3.347  1.00  2.970          H  
ATOM  11475 1HE  LYS A 711      37.324  18.295   1.813  1.00  2.970          H  
ATOM  11476 2HE  LYS A 711      37.590  19.382   3.184  1.00  2.970          H  
ATOM  11477 1HZ  LYS A 711      39.649  18.473   2.352  1.00  2.970          H  
ATOM  11478 2HZ  LYS A 711      39.386  17.944   3.887  1.00  2.970          H  
ATOM  11479 3HZ  LYS A 711      39.133  16.910   2.610  1.00  2.970          H  
ATOM  11480  N   PRO A 712      31.901  18.592   2.495  1.00  1.720          N  
ATOM  11481  CA  PRO A 712      31.310  18.636   1.176  1.00  1.810          C  
ATOM  11482  C   PRO A 712      32.230  18.023   0.133  1.00  1.660          C  
ATOM  11483  O   PRO A 712      33.419  18.336   0.065  1.00  1.770          O  
ATOM  11484  CB  PRO A 712      31.142  20.141   0.936  1.00  2.710          C  
ATOM  11485  CG  PRO A 712      30.986  20.726   2.320  1.00  2.710          C  
ATOM  11486  CD  PRO A 712      31.916  19.898   3.196  1.00  2.710          C  
ATOM  11487  HA  PRO A 712      30.339  18.117   1.195  1.00  2.170          H  
ATOM  11488 1HB  PRO A 712      32.012  20.539   0.391  1.00  3.260          H  
ATOM  11489 2HB  PRO A 712      30.261  20.324   0.296  1.00  3.260          H  
ATOM  11490 1HG  PRO A 712      31.251  21.795   2.304  1.00  3.260          H  
ATOM  11491 2HG  PRO A 712      29.937  20.667   2.641  1.00  3.260          H  
ATOM  11492 1HD  PRO A 712      32.933  20.320   3.231  1.00  3.260          H  
ATOM  11493 2HD  PRO A 712      31.443  19.835   4.187  1.00  3.260          H  
ATOM  11494  N   ILE A 713      31.620  17.224  -0.709  1.00  1.640          N  
ATOM  11495  CA  ILE A 713      32.243  16.505  -1.791  1.00  1.640          C  
ATOM  11496  C   ILE A 713      32.207  17.523  -2.928  1.00  1.660          C  
ATOM  11497  O   ILE A 713      31.233  18.256  -2.973  1.00  1.710          O  
ATOM  11498  CB  ILE A 713      31.455  15.216  -2.074  1.00  2.300          C  
ATOM  11499  CG1 ILE A 713      31.431  14.362  -0.751  1.00  2.300          C  
ATOM  11500  CG2 ILE A 713      32.126  14.424  -3.221  1.00  2.300          C  
ATOM  11501  CD1 ILE A 713      30.535  13.181  -0.758  1.00  2.300          C  
ATOM  11502  H   ILE A 713      30.630  17.080  -0.564  1.00  1.970          H  
ATOM  11503  HA  ILE A 713      33.255  16.254  -1.520  1.00  1.970          H  
ATOM  11504  HB  ILE A 713      30.433  15.463  -2.327  1.00  2.760          H  
ATOM  11505 1HG1 ILE A 713      32.390  14.019  -0.534  1.00  2.760          H  
ATOM  11506 2HG1 ILE A 713      31.106  15.006   0.069  1.00  2.760          H  
ATOM  11507 1HG2 ILE A 713      31.597  13.510  -3.422  1.00  2.760          H  
ATOM  11508 2HG2 ILE A 713      32.132  15.031  -4.127  1.00  2.760          H  
ATOM  11509 3HG2 ILE A 713      33.138  14.183  -2.948  1.00  2.760          H  
ATOM  11510 1HD1 ILE A 713      30.588  12.691   0.195  1.00  2.760          H  
ATOM  11511 2HD1 ILE A 713      29.507  13.491  -0.946  1.00  2.760          H  
ATOM  11512 3HD1 ILE A 713      30.862  12.496  -1.510  1.00  2.760          H  
ATOM  11513  N   PRO A 714      33.247  17.721  -3.757  1.00  1.660          N  
ATOM  11514  CA  PRO A 714      33.276  18.732  -4.809  1.00  1.710          C  
ATOM  11515  C   PRO A 714      32.017  18.732  -5.662  1.00  1.730          C  
ATOM  11516  O   PRO A 714      31.537  17.673  -6.076  1.00  1.920          O  
ATOM  11517  CB  PRO A 714      34.506  18.310  -5.611  1.00  2.560          C  
ATOM  11518  CG  PRO A 714      35.414  17.666  -4.578  1.00  2.560          C  
ATOM  11519  CD  PRO A 714      34.482  16.928  -3.652  1.00  2.560          C  
ATOM  11520  HA  PRO A 714      33.429  19.726  -4.349  1.00  2.050          H  
ATOM  11521 1HB  PRO A 714      34.208  17.624  -6.419  1.00  3.080          H  
ATOM  11522 2HB  PRO A 714      34.953  19.196  -6.100  1.00  3.080          H  
ATOM  11523 1HG  PRO A 714      36.135  16.990  -5.070  1.00  3.080          H  
ATOM  11524 2HG  PRO A 714      36.005  18.431  -4.054  1.00  3.080          H  
ATOM  11525 1HD  PRO A 714      34.350  15.903  -3.985  1.00  3.080          H  
ATOM  11526 2HD  PRO A 714      34.887  17.003  -2.652  1.00  3.080          H  
ATOM  11527  N   ALA A 715      31.556  19.961  -5.941  1.00  1.780          N  
ATOM  11528  CA  ALA A 715      30.314  20.329  -6.639  1.00  1.850          C  
ATOM  11529  C   ALA A 715      30.050  19.646  -7.939  1.00  1.800          C  
ATOM  11530  O   ALA A 715      28.896  19.441  -8.296  1.00  1.870          O  
ATOM  11531  CB  ALA A 715      30.293  21.784  -6.896  1.00  2.560          C  
ATOM  11532  H   ALA A 715      32.113  20.742  -5.577  1.00  2.140          H  
ATOM  11533  HA  ALA A 715      29.492  20.103  -5.983  1.00  2.220          H  
ATOM  11534 1HB  ALA A 715      29.359  22.026  -7.298  1.00  3.070          H  
ATOM  11535 2HB  ALA A 715      30.413  22.254  -5.973  1.00  3.070          H  
ATOM  11536 3HB  ALA A 715      31.076  22.069  -7.574  1.00  3.070          H  
ATOM  11537  N   GLU A 716      31.068  19.271  -8.676  1.00  1.730          N  
ATOM  11538  CA  GLU A 716      30.872  18.638  -9.962  1.00  1.780          C  
ATOM  11539  C   GLU A 716      29.950  17.404  -9.888  1.00  1.740          C  
ATOM  11540  O   GLU A 716      29.319  17.034 -10.884  1.00  1.940          O  
ATOM  11541  CB  GLU A 716      32.240  18.295 -10.547  1.00  2.470          C  
ATOM  11542  CG  GLU A 716      33.034  19.531 -11.064  1.00  2.470          C  
ATOM  11543  CD  GLU A 716      33.745  20.392  -9.996  1.00  2.470          C  
ATOM  11544  OE1 GLU A 716      33.438  20.277  -8.823  1.00  2.470          O  
ATOM  11545  OE2 GLU A 716      34.588  21.168 -10.370  1.00  2.470          O  
ATOM  11546  H   GLU A 716      32.027  19.464  -8.375  1.00  2.080          H  
ATOM  11547  HA  GLU A 716      30.417  19.362 -10.620  1.00  2.140          H  
ATOM  11548 1HB  GLU A 716      32.845  17.799  -9.787  1.00  2.970          H  
ATOM  11549 2HB  GLU A 716      32.119  17.599 -11.376  1.00  2.970          H  
ATOM  11550 1HG  GLU A 716      33.784  19.173 -11.768  1.00  2.970          H  
ATOM  11551 2HG  GLU A 716      32.343  20.168 -11.620  1.00  2.970          H  
ATOM  11552  N   ILE A 717      29.863  16.761  -8.712  1.00  1.590          N  
ATOM  11553  CA  ILE A 717      29.015  15.577  -8.558  1.00  1.630          C  
ATOM  11554  C   ILE A 717      27.526  15.932  -8.639  1.00  1.590          C  
ATOM  11555  O   ILE A 717      26.681  15.051  -8.770  1.00  1.730          O  
ATOM  11556  CB  ILE A 717      29.263  14.850  -7.224  1.00  2.270          C  
ATOM  11557  CG1 ILE A 717      28.823  15.738  -6.002  1.00  2.270          C  
ATOM  11558  CG2 ILE A 717      30.778  14.493  -7.140  1.00  2.270          C  
ATOM  11559  CD1 ILE A 717      28.804  15.032  -4.686  1.00  2.270          C  
ATOM  11560  H   ILE A 717      30.401  17.127  -7.917  1.00  1.910          H  
ATOM  11561  HA  ILE A 717      29.244  14.886  -9.368  1.00  1.960          H  
ATOM  11562  HB  ILE A 717      28.664  13.952  -7.202  1.00  2.720          H  
ATOM  11563 1HG1 ILE A 717      29.489  16.569  -5.917  1.00  2.720          H  
ATOM  11564 2HG1 ILE A 717      27.826  16.113  -6.156  1.00  2.720          H  
ATOM  11565 1HG2 ILE A 717      31.008  13.961  -6.233  1.00  2.720          H  
ATOM  11566 2HG2 ILE A 717      31.040  13.869  -7.992  1.00  2.720          H  
ATOM  11567 3HG2 ILE A 717      31.371  15.405  -7.168  1.00  2.720          H  
ATOM  11568 1HD1 ILE A 717      28.509  15.712  -3.908  1.00  2.720          H  
ATOM  11569 2HD1 ILE A 717      28.099  14.209  -4.726  1.00  2.720          H  
ATOM  11570 3HD1 ILE A 717      29.761  14.664  -4.471  1.00  2.720          H  
ATOM  11571  N   ALA A 718      27.213  17.223  -8.482  1.00  1.480          N  
ATOM  11572  CA  ALA A 718      25.872  17.773  -8.516  1.00  1.490          C  
ATOM  11573  C   ALA A 718      25.174  17.573  -9.850  1.00  1.450          C  
ATOM  11574  O   ALA A 718      23.941  17.596  -9.905  1.00  1.590          O  
ATOM  11575  CB  ALA A 718      25.910  19.247  -8.213  1.00  2.080          C  
ATOM  11576  H   ALA A 718      27.978  17.883  -8.372  1.00  1.780          H  
ATOM  11577  HA  ALA A 718      25.290  17.266  -7.747  1.00  1.790          H  
ATOM  11578 1HB  ALA A 718      24.897  19.618  -8.203  1.00  2.500          H  
ATOM  11579 2HB  ALA A 718      26.375  19.405  -7.256  1.00  2.500          H  
ATOM  11580 3HB  ALA A 718      26.482  19.724  -8.990  1.00  2.500          H  
ATOM  11581  N   PHE A 719      25.923  17.472 -10.955  1.00  1.370          N  
ATOM  11582  CA  PHE A 719      25.217  17.293 -12.218  1.00  1.380          C  
ATOM  11583  C   PHE A 719      25.370  15.827 -12.555  1.00  1.410          C  
ATOM  11584  O   PHE A 719      26.458  15.351 -12.878  1.00  1.700          O  
ATOM  11585  CB  PHE A 719      25.738  18.160 -13.355  1.00  1.930          C  
ATOM  11586  CG  PHE A 719      24.809  18.141 -14.547  1.00  1.930          C  
ATOM  11587  CD1 PHE A 719      23.979  19.232 -14.773  1.00  1.930          C  
ATOM  11588  CD2 PHE A 719      24.701  17.047 -15.402  1.00  1.930          C  
ATOM  11589  CE1 PHE A 719      23.087  19.238 -15.822  1.00  1.930          C  
ATOM  11590  CE2 PHE A 719      23.799  17.056 -16.440  1.00  1.930          C  
ATOM  11591  CZ  PHE A 719      22.995  18.151 -16.651  1.00  1.930          C  
ATOM  11592  H   PHE A 719      26.949  17.437 -10.910  1.00  1.640          H  
ATOM  11593  HA  PHE A 719      24.158  17.509 -12.088  1.00  1.660          H  
ATOM  11594 1HB  PHE A 719      25.806  19.178 -13.013  1.00  2.310          H  
ATOM  11595 2HB  PHE A 719      26.725  17.825 -13.667  1.00  2.310          H  
ATOM  11596  HD1 PHE A 719      24.037  20.095 -14.106  1.00  2.310          H  
ATOM  11597  HD2 PHE A 719      25.325  16.160 -15.249  1.00  2.310          H  
ATOM  11598  HE1 PHE A 719      22.445  20.103 -15.987  1.00  2.310          H  
ATOM  11599  HE2 PHE A 719      23.720  16.183 -17.094  1.00  2.310          H  
ATOM  11600  HZ  PHE A 719      22.282  18.152 -17.472  1.00  2.310          H  
ATOM  11601  N   PHE A 720      24.263  15.132 -12.458  1.00  1.530          N  
ATOM  11602  CA  PHE A 720      24.156  13.693 -12.605  1.00  1.710          C  
ATOM  11603  C   PHE A 720      24.211  13.136 -14.005  1.00  1.650          C  
ATOM  11604  O   PHE A 720      23.878  13.794 -14.988  1.00  1.930          O  
ATOM  11605  CB  PHE A 720      22.865  13.211 -11.956  1.00  2.320          C  
ATOM  11606  CG  PHE A 720      22.882  13.148 -10.470  1.00  2.320          C  
ATOM  11607  CD1 PHE A 720      21.887  12.468  -9.852  1.00  2.320          C  
ATOM  11608  CD2 PHE A 720      23.895  13.700  -9.677  1.00  2.320          C  
ATOM  11609  CE1 PHE A 720      21.877  12.310  -8.529  1.00  2.320          C  
ATOM  11610  CE2 PHE A 720      23.883  13.539  -8.330  1.00  2.320          C  
ATOM  11611  CZ  PHE A 720      22.885  12.836  -7.751  1.00  2.320          C  
ATOM  11612  H   PHE A 720      23.429  15.647 -12.218  1.00  1.840          H  
ATOM  11613  HA  PHE A 720      24.994  13.239 -12.069  1.00  2.050          H  
ATOM  11614 1HB  PHE A 720      22.056  13.848 -12.258  1.00  2.790          H  
ATOM  11615 2HB  PHE A 720      22.646  12.216 -12.316  1.00  2.790          H  
ATOM  11616  HD1 PHE A 720      21.099  12.021 -10.440  1.00  2.790          H  
ATOM  11617  HD2 PHE A 720      24.723  14.248 -10.109  1.00  2.790          H  
ATOM  11618  HE1 PHE A 720      21.066  11.741  -8.098  1.00  2.790          H  
ATOM  11619  HE2 PHE A 720      24.688  13.965  -7.723  1.00  2.790          H  
ATOM  11620  HZ  PHE A 720      22.889  12.701  -6.675  1.00  2.790          H  
ATOM  11621  N   SER A 721      24.587  11.859 -14.058  1.00  1.530          N  
ATOM  11622  CA  SER A 721      24.630  11.021 -15.255  1.00  1.610          C  
ATOM  11623  C   SER A 721      23.246  10.747 -15.874  1.00  1.460          C  
ATOM  11624  O   SER A 721      23.146  10.254 -16.997  1.00  1.540          O  
ATOM  11625  CB  SER A 721      25.299   9.727 -14.878  1.00  2.220          C  
ATOM  11626  OG  SER A 721      24.517   9.027 -13.955  1.00  2.220          O  
ATOM  11627  H   SER A 721      24.911  11.405 -13.180  1.00  1.840          H  
ATOM  11628  HA  SER A 721      25.240  11.531 -16.000  1.00  1.930          H  
ATOM  11629 1HB  SER A 721      25.465   9.120 -15.764  1.00  2.670          H  
ATOM  11630 2HB  SER A 721      26.272   9.942 -14.433  1.00  2.670          H  
ATOM  11631  HG  SER A 721      25.099   8.337 -13.600  1.00  2.670          H  
ATOM  11632  N   LEU A 722      22.196  11.089 -15.136  1.00  1.390          N  
ATOM  11633  CA  LEU A 722      20.805  10.914 -15.529  1.00  1.430          C  
ATOM  11634  C   LEU A 722      20.450  11.576 -16.869  1.00  1.280          C  
ATOM  11635  O   LEU A 722      20.808  12.731 -17.094  1.00  1.500          O  
ATOM  11636  CB  LEU A 722      19.901  11.622 -14.512  1.00  1.990          C  
ATOM  11637  CG  LEU A 722      19.717  11.037 -13.144  1.00  1.990          C  
ATOM  11638  CD1 LEU A 722      19.002  12.073 -12.283  1.00  1.990          C  
ATOM  11639  CD2 LEU A 722      18.866   9.765 -13.249  1.00  1.990          C  
ATOM  11640  H   LEU A 722      22.410  11.504 -14.245  1.00  1.670          H  
ATOM  11641  HA  LEU A 722      20.612   9.855 -15.523  1.00  1.720          H  
ATOM  11642 1HB  LEU A 722      20.308  12.618 -14.369  1.00  2.380          H  
ATOM  11643 2HB  LEU A 722      18.914  11.731 -14.962  1.00  2.380          H  
ATOM  11644  HG  LEU A 722      20.673  10.814 -12.692  1.00  2.380          H  
ATOM  11645 1HD1 LEU A 722      18.843  11.670 -11.279  1.00  2.380          H  
ATOM  11646 2HD1 LEU A 722      19.602  12.971 -12.215  1.00  2.380          H  
ATOM  11647 3HD1 LEU A 722      18.049  12.318 -12.736  1.00  2.380          H  
ATOM  11648 1HD2 LEU A 722      18.695   9.368 -12.260  1.00  2.380          H  
ATOM  11649 2HD2 LEU A 722      17.920   9.998 -13.698  1.00  2.380          H  
ATOM  11650 3HD2 LEU A 722      19.366   9.016 -13.854  1.00  2.380          H  
ATOM  11651  N   PRO A 723      19.740  10.878 -17.773  1.00  1.400          N  
ATOM  11652  CA  PRO A 723      19.236  11.409 -19.029  1.00  1.560          C  
ATOM  11653  C   PRO A 723      18.308  12.573 -18.691  1.00  1.380          C  
ATOM  11654  O   PRO A 723      17.633  12.518 -17.659  1.00  1.450          O  
ATOM  11655  CB  PRO A 723      18.478  10.212 -19.617  1.00  2.340          C  
ATOM  11656  CG  PRO A 723      19.133   9.000 -18.998  1.00  2.340          C  
ATOM  11657  CD  PRO A 723      19.536   9.434 -17.605  1.00  2.340          C  
ATOM  11658  HA  PRO A 723      20.073  11.725 -19.664  1.00  1.870          H  
ATOM  11659 1HB  PRO A 723      17.422  10.288 -19.383  1.00  2.810          H  
ATOM  11660 2HB  PRO A 723      18.545  10.224 -20.716  1.00  2.810          H  
ATOM  11661 1HG  PRO A 723      18.421   8.156 -18.989  1.00  2.810          H  
ATOM  11662 2HG  PRO A 723      19.993   8.677 -19.605  1.00  2.810          H  
ATOM  11663 1HD  PRO A 723      18.764   9.214 -16.854  1.00  2.810          H  
ATOM  11664 2HD  PRO A 723      20.493   8.945 -17.399  1.00  2.810          H  
ATOM  11665  N   GLN A 724      18.275  13.596 -19.551  1.00  1.600          N  
ATOM  11666  CA  GLN A 724      17.444  14.793 -19.360  1.00  1.910          C  
ATOM  11667  C   GLN A 724      16.018  14.545 -18.862  1.00  1.610          C  
ATOM  11668  O   GLN A 724      15.537  15.255 -17.973  1.00  1.730          O  
ATOM  11669  CB  GLN A 724      17.373  15.618 -20.638  1.00  2.550          C  
ATOM  11670  CG  GLN A 724      16.588  16.888 -20.439  1.00  2.550          C  
ATOM  11671  CD  GLN A 724      16.554  17.785 -21.614  1.00  2.550          C  
ATOM  11672  OE1 GLN A 724      17.103  17.490 -22.683  1.00  2.550          O  
ATOM  11673  NE2 GLN A 724      15.897  18.916 -21.423  1.00  2.550          N  
ATOM  11674  H   GLN A 724      18.862  13.551 -20.373  1.00  1.920          H  
ATOM  11675  HA  GLN A 724      17.938  15.412 -18.615  1.00  2.290          H  
ATOM  11676 1HB  GLN A 724      18.376  15.879 -20.971  1.00  3.060          H  
ATOM  11677 2HB  GLN A 724      16.894  15.040 -21.428  1.00  3.060          H  
ATOM  11678 1HG  GLN A 724      15.552  16.649 -20.204  1.00  3.060          H  
ATOM  11679 2HG  GLN A 724      17.026  17.445 -19.608  1.00  3.060          H  
ATOM  11680 1HE2 GLN A 724      15.816  19.590 -22.150  1.00  3.060          H  
ATOM  11681 2HE2 GLN A 724      15.460  19.087 -20.494  1.00  3.060          H  
ATOM  11682  N   GLU A 725      15.323  13.538 -19.415  1.00  1.490          N  
ATOM  11683  CA  GLU A 725      13.924  13.275 -19.051  1.00  1.520          C  
ATOM  11684  C   GLU A 725      13.748  12.894 -17.574  1.00  1.480          C  
ATOM  11685  O   GLU A 725      12.627  12.866 -17.062  1.00  1.660          O  
ATOM  11686  CB  GLU A 725      13.298  12.204 -19.963  1.00  2.120          C  
ATOM  11687  CG  GLU A 725      13.883  10.799 -19.869  1.00  2.120          C  
ATOM  11688  CD  GLU A 725      15.065  10.588 -20.762  1.00  2.120          C  
ATOM  11689  OE1 GLU A 725      15.683  11.566 -21.143  1.00  2.120          O  
ATOM  11690  OE2 GLU A 725      15.362   9.458 -21.072  1.00  2.120          O  
ATOM  11691  H   GLU A 725      15.754  12.954 -20.138  1.00  1.790          H  
ATOM  11692  HA  GLU A 725      13.365  14.196 -19.213  1.00  1.820          H  
ATOM  11693 1HB  GLU A 725      12.235  12.125 -19.739  1.00  2.540          H  
ATOM  11694 2HB  GLU A 725      13.385  12.525 -21.000  1.00  2.540          H  
ATOM  11695 1HG  GLU A 725      14.175  10.610 -18.850  1.00  2.540          H  
ATOM  11696 2HG  GLU A 725      13.110  10.079 -20.125  1.00  2.540          H  
ATOM  11697  N   TYR A 726      14.851  12.578 -16.909  1.00  1.430          N  
ATOM  11698  CA  TYR A 726      14.875  12.251 -15.507  1.00  1.620          C  
ATOM  11699  C   TYR A 726      15.486  13.413 -14.738  1.00  1.600          C  
ATOM  11700  O   TYR A 726      14.886  13.965 -13.810  1.00  1.800          O  
ATOM  11701  CB  TYR A 726      15.723  11.011 -15.281  1.00  2.190          C  
ATOM  11702  CG  TYR A 726      15.187   9.765 -15.823  1.00  2.190          C  
ATOM  11703  CD1 TYR A 726      15.732   9.230 -16.948  1.00  2.190          C  
ATOM  11704  CD2 TYR A 726      14.148   9.141 -15.185  1.00  2.190          C  
ATOM  11705  CE1 TYR A 726      15.239   8.057 -17.455  1.00  2.190          C  
ATOM  11706  CE2 TYR A 726      13.648   7.973 -15.666  1.00  2.190          C  
ATOM  11707  CZ  TYR A 726      14.184   7.427 -16.802  1.00  2.190          C  
ATOM  11708  OH  TYR A 726      13.674   6.260 -17.285  1.00  2.190          O  
ATOM  11709  H   TYR A 726      15.738  12.604 -17.407  1.00  1.720          H  
ATOM  11710  HA  TYR A 726      13.858  12.090 -15.150  1.00  1.940          H  
ATOM  11711 1HB  TYR A 726      16.701  11.168 -15.729  1.00  2.630          H  
ATOM  11712 2HB  TYR A 726      15.877  10.884 -14.275  1.00  2.630          H  
ATOM  11713  HD1 TYR A 726      16.547   9.738 -17.436  1.00  2.630          H  
ATOM  11714  HD2 TYR A 726      13.726   9.581 -14.299  1.00  2.630          H  
ATOM  11715  HE1 TYR A 726      15.671   7.630 -18.363  1.00  2.630          H  
ATOM  11716  HE2 TYR A 726      12.820   7.477 -15.155  1.00  2.630          H  
ATOM  11717  HH  TYR A 726      14.087   6.047 -18.131  1.00  2.630          H  
ATOM  11718  N   TYR A 727      16.640  13.887 -15.205  1.00  1.550          N  
ATOM  11719  CA  TYR A 727      17.367  14.946 -14.511  1.00  1.800          C  
ATOM  11720  C   TYR A 727      16.480  16.174 -14.268  1.00  1.890          C  
ATOM  11721  O   TYR A 727      16.408  16.668 -13.142  1.00  2.190          O  
ATOM  11722  CB  TYR A 727      18.640  15.339 -15.270  1.00  2.420          C  
ATOM  11723  CG  TYR A 727      19.454  16.399 -14.550  1.00  2.420          C  
ATOM  11724  CD1 TYR A 727      20.287  16.022 -13.504  1.00  2.420          C  
ATOM  11725  CD2 TYR A 727      19.361  17.732 -14.915  1.00  2.420          C  
ATOM  11726  CE1 TYR A 727      21.022  16.969 -12.821  1.00  2.420          C  
ATOM  11727  CE2 TYR A 727      20.095  18.683 -14.232  1.00  2.420          C  
ATOM  11728  CZ  TYR A 727      20.924  18.307 -13.185  1.00  2.420          C  
ATOM  11729  OH  TYR A 727      21.637  19.266 -12.490  1.00  2.420          O  
ATOM  11730  H   TYR A 727      17.053  13.443 -16.029  1.00  1.860          H  
ATOM  11731  HA  TYR A 727      17.665  14.571 -13.535  1.00  2.160          H  
ATOM  11732 1HB  TYR A 727      19.266  14.466 -15.431  1.00  2.900          H  
ATOM  11733 2HB  TYR A 727      18.366  15.725 -16.248  1.00  2.900          H  
ATOM  11734  HD1 TYR A 727      20.350  14.980 -13.224  1.00  2.900          H  
ATOM  11735  HD2 TYR A 727      18.702  18.033 -15.736  1.00  2.900          H  
ATOM  11736  HE1 TYR A 727      21.666  16.672 -11.996  1.00  2.900          H  
ATOM  11737  HE2 TYR A 727      20.015  19.732 -14.515  1.00  2.900          H  
ATOM  11738  HH  TYR A 727      21.430  20.137 -12.838  1.00  2.900          H  
ATOM  11739  N   ASP A 728      15.752  16.624 -15.303  1.00  1.760          N  
ATOM  11740  CA  ASP A 728      14.898  17.818 -15.232  1.00  1.990          C  
ATOM  11741  C   ASP A 728      13.779  17.774 -14.177  1.00  1.980          C  
ATOM  11742  O   ASP A 728      13.130  18.792 -13.936  1.00  2.250          O  
ATOM  11743  CB  ASP A 728      14.223  18.136 -16.582  1.00  2.690          C  
ATOM  11744  CG  ASP A 728      15.134  18.737 -17.699  1.00  2.690          C  
ATOM  11745  OD1 ASP A 728      16.267  19.077 -17.449  1.00  2.690          O  
ATOM  11746  OD2 ASP A 728      14.627  18.895 -18.804  1.00  2.690          O  
ATOM  11747  H   ASP A 728      15.822  16.146 -16.210  1.00  2.110          H  
ATOM  11748  HA  ASP A 728      15.544  18.659 -14.980  1.00  2.390          H  
ATOM  11749 1HB  ASP A 728      13.794  17.209 -16.977  1.00  3.230          H  
ATOM  11750 2HB  ASP A 728      13.395  18.822 -16.415  1.00  3.230          H  
ATOM  11751  N   SER A 729      13.492  16.606 -13.591  1.00  1.770          N  
ATOM  11752  CA  SER A 729      12.436  16.471 -12.581  1.00  1.880          C  
ATOM  11753  C   SER A 729      12.768  17.142 -11.234  1.00  1.810          C  
ATOM  11754  O   SER A 729      11.893  17.305 -10.375  1.00  1.840          O  
ATOM  11755  CB  SER A 729      12.125  15.006 -12.345  1.00  2.590          C  
ATOM  11756  OG  SER A 729      13.197  14.358 -11.744  1.00  2.590          O  
ATOM  11757  H   SER A 729      14.049  15.779 -13.814  1.00  2.120          H  
ATOM  11758  HA  SER A 729      11.539  16.946 -12.975  1.00  2.260          H  
ATOM  11759 1HB  SER A 729      11.247  14.925 -11.709  1.00  3.110          H  
ATOM  11760 2HB  SER A 729      11.892  14.522 -13.295  1.00  3.110          H  
ATOM  11761  HG  SER A 729      13.834  14.174 -12.466  1.00  3.110          H  
ATOM  11762  N   LEU A 730      14.025  17.528 -11.035  1.00  1.770          N  
ATOM  11763  CA  LEU A 730      14.433  18.185  -9.799  1.00  1.740          C  
ATOM  11764  C   LEU A 730      13.865  19.624  -9.675  1.00  1.660          C  
ATOM  11765  O   LEU A 730      13.587  20.269 -10.687  1.00  1.690          O  
ATOM  11766  CB  LEU A 730      15.967  18.185  -9.743  1.00  2.450          C  
ATOM  11767  CG  LEU A 730      16.711  18.857 -10.934  1.00  2.450          C  
ATOM  11768  CD1 LEU A 730      16.934  20.311 -10.756  1.00  2.450          C  
ATOM  11769  CD2 LEU A 730      18.024  18.200 -11.073  1.00  2.450          C  
ATOM  11770  H   LEU A 730      14.714  17.321 -11.766  1.00  2.120          H  
ATOM  11771  HA  LEU A 730      14.081  17.554  -8.998  1.00  2.090          H  
ATOM  11772 1HB  LEU A 730      16.295  18.674  -8.833  1.00  2.940          H  
ATOM  11773 2HB  LEU A 730      16.297  17.157  -9.702  1.00  2.940          H  
ATOM  11774  HG  LEU A 730      16.126  18.728 -11.836  1.00  2.940          H  
ATOM  11775 1HD1 LEU A 730      17.467  20.664 -11.623  1.00  2.940          H  
ATOM  11776 2HD1 LEU A 730      16.018  20.858 -10.662  1.00  2.940          H  
ATOM  11777 3HD1 LEU A 730      17.525  20.458  -9.890  1.00  2.940          H  
ATOM  11778 1HD2 LEU A 730      18.524  18.638 -11.906  1.00  2.940          H  
ATOM  11779 2HD2 LEU A 730      18.595  18.365 -10.180  1.00  2.940          H  
ATOM  11780 3HD2 LEU A 730      17.906  17.131 -11.240  1.00  2.940          H  
ATOM  11781  N   PRO A 731      13.661  20.150  -8.446  1.00  1.660          N  
ATOM  11782  CA  PRO A 731      13.254  21.522  -8.157  1.00  1.640          C  
ATOM  11783  C   PRO A 731      14.266  22.531  -8.719  1.00  1.520          C  
ATOM  11784  O   PRO A 731      15.465  22.310  -8.574  1.00  1.490          O  
ATOM  11785  CB  PRO A 731      13.262  21.543  -6.621  1.00  2.460          C  
ATOM  11786  CG  PRO A 731      13.047  20.124  -6.201  1.00  2.460          C  
ATOM  11787  CD  PRO A 731      13.762  19.295  -7.236  1.00  2.460          C  
ATOM  11788  HA  PRO A 731      12.255  21.665  -8.568  1.00  1.970          H  
ATOM  11789 1HB  PRO A 731      14.219  21.905  -6.270  1.00  2.950          H  
ATOM  11790 2HB  PRO A 731      12.495  22.232  -6.237  1.00  2.950          H  
ATOM  11791 1HG  PRO A 731      13.453  19.964  -5.186  1.00  2.950          H  
ATOM  11792 2HG  PRO A 731      11.976  19.905  -6.146  1.00  2.950          H  
ATOM  11793 1HD  PRO A 731      14.813  19.114  -6.956  1.00  2.950          H  
ATOM  11794 2HD  PRO A 731      13.175  18.376  -7.327  1.00  2.950          H  
ATOM  11795  N   PRO A 732      13.841  23.706  -9.215  1.00  1.540          N  
ATOM  11796  CA  PRO A 732      14.707  24.718  -9.788  1.00  1.540          C  
ATOM  11797  C   PRO A 732      15.785  25.227  -8.839  1.00  1.540          C  
ATOM  11798  O   PRO A 732      16.880  25.543  -9.291  1.00  1.600          O  
ATOM  11799  CB  PRO A 732      13.722  25.835 -10.161  1.00  2.310          C  
ATOM  11800  CG  PRO A 732      12.503  25.587  -9.302  1.00  2.310          C  
ATOM  11801  CD  PRO A 732      12.444  24.081  -9.136  1.00  2.310          C  
ATOM  11802  HA  PRO A 732      15.164  24.306 -10.699  1.00  1.850          H  
ATOM  11803 1HB  PRO A 732      14.179  26.820  -9.964  1.00  2.770          H  
ATOM  11804 2HB  PRO A 732      13.503  25.798 -11.236  1.00  2.770          H  
ATOM  11805 1HG  PRO A 732      12.589  26.121  -8.344  1.00  2.770          H  
ATOM  11806 2HG  PRO A 732      11.611  25.997  -9.806  1.00  2.770          H  
ATOM  11807 1HD  PRO A 732      12.036  23.861  -8.148  1.00  2.770          H  
ATOM  11808 2HD  PRO A 732      11.880  23.608  -9.951  1.00  2.770          H  
ATOM  11809  N   ASN A 733      15.578  25.190  -7.512  1.00  1.550          N  
ATOM  11810  CA  ASN A 733      16.654  25.688  -6.670  1.00  1.650          C  
ATOM  11811  C   ASN A 733      17.837  24.752  -6.751  1.00  1.560          C  
ATOM  11812  O   ASN A 733      18.976  25.178  -6.548  1.00  1.610          O  
ATOM  11813  CB  ASN A 733      16.221  25.831  -5.234  1.00  2.270          C  
ATOM  11814  CG  ASN A 733      15.867  24.544  -4.639  1.00  2.270          C  
ATOM  11815  OD1 ASN A 733      14.940  23.895  -5.122  1.00  2.270          O  
ATOM  11816  ND2 ASN A 733      16.572  24.139  -3.619  1.00  2.270          N  
ATOM  11817  H   ASN A 733      14.704  24.896  -7.083  1.00  1.860          H  
ATOM  11818  HA  ASN A 733      16.975  26.664  -7.040  1.00  1.980          H  
ATOM  11819 1HB  ASN A 733      17.032  26.268  -4.652  1.00  2.720          H  
ATOM  11820 2HB  ASN A 733      15.368  26.491  -5.183  1.00  2.720          H  
ATOM  11821 1HD2 ASN A 733      16.382  23.259  -3.186  1.00  2.720          H  
ATOM  11822 2HD2 ASN A 733      17.311  24.734  -3.248  1.00  2.720          H  
ATOM  11823  N   VAL A 734      17.555  23.487  -7.074  1.00  1.500          N  
ATOM  11824  CA  VAL A 734      18.550  22.461  -7.183  1.00  1.470          C  
ATOM  11825  C   VAL A 734      19.273  22.709  -8.492  1.00  1.390          C  
ATOM  11826  O   VAL A 734      20.498  22.628  -8.574  1.00  1.350          O  
ATOM  11827  CB  VAL A 734      17.940  21.062  -7.049  1.00  2.070          C  
ATOM  11828  CG1 VAL A 734      18.975  20.030  -7.299  1.00  2.070          C  
ATOM  11829  CG2 VAL A 734      17.359  20.912  -5.642  1.00  2.070          C  
ATOM  11830  H   VAL A 734      16.595  23.218  -7.297  1.00  1.800          H  
ATOM  11831  HA  VAL A 734      19.225  22.551  -6.361  1.00  1.760          H  
ATOM  11832  HB  VAL A 734      17.161  20.928  -7.763  1.00  2.480          H  
ATOM  11833 1HG1 VAL A 734      18.501  19.072  -7.180  1.00  2.480          H  
ATOM  11834 2HG1 VAL A 734      19.380  20.118  -8.304  1.00  2.480          H  
ATOM  11835 3HG1 VAL A 734      19.779  20.139  -6.574  1.00  2.480          H  
ATOM  11836 1HG2 VAL A 734      16.921  19.923  -5.530  1.00  2.480          H  
ATOM  11837 2HG2 VAL A 734      18.152  21.043  -4.898  1.00  2.480          H  
ATOM  11838 3HG2 VAL A 734      16.594  21.665  -5.484  1.00  2.480          H  
ATOM  11839  N   ALA A 735      18.500  23.013  -9.534  1.00  1.420          N  
ATOM  11840  CA  ALA A 735      19.099  23.298 -10.835  1.00  1.450          C  
ATOM  11841  C   ALA A 735      20.097  24.460 -10.742  1.00  1.440          C  
ATOM  11842  O   ALA A 735      21.156  24.423 -11.371  1.00  1.490          O  
ATOM  11843  CB  ALA A 735      18.032  23.676 -11.852  1.00  2.020          C  
ATOM  11844  H   ALA A 735      17.482  23.010  -9.390  1.00  1.700          H  
ATOM  11845  HA  ALA A 735      19.628  22.406 -11.166  1.00  1.740          H  
ATOM  11846 1HB  ALA A 735      18.504  23.871 -12.814  1.00  2.420          H  
ATOM  11847 2HB  ALA A 735      17.310  22.889 -11.962  1.00  2.420          H  
ATOM  11848 3HB  ALA A 735      17.528  24.577 -11.517  1.00  2.420          H  
ATOM  11849  N   PHE A 736      19.758  25.472  -9.930  1.00  1.440          N  
ATOM  11850  CA  PHE A 736      20.613  26.643  -9.748  1.00  1.540          C  
ATOM  11851  C   PHE A 736      21.814  26.407  -8.825  1.00  1.580          C  
ATOM  11852  O   PHE A 736      22.910  26.893  -9.117  1.00  1.650          O  
ATOM  11853  CB  PHE A 736      19.804  27.847  -9.251  1.00  2.120          C  
ATOM  11854  CG  PHE A 736      18.926  28.457 -10.323  1.00  2.120          C  
ATOM  11855  CD1 PHE A 736      17.541  28.353 -10.277  1.00  2.120          C  
ATOM  11856  CD2 PHE A 736      19.498  29.118 -11.398  1.00  2.120          C  
ATOM  11857  CE1 PHE A 736      16.760  28.884 -11.272  1.00  2.120          C  
ATOM  11858  CE2 PHE A 736      18.718  29.651 -12.390  1.00  2.120          C  
ATOM  11859  CZ  PHE A 736      17.353  29.530 -12.331  1.00  2.120          C  
ATOM  11860  H   PHE A 736      18.835  25.436  -9.489  1.00  1.730          H  
ATOM  11861  HA  PHE A 736      21.009  26.904 -10.726  1.00  1.850          H  
ATOM  11862 1HB  PHE A 736      19.169  27.537  -8.420  1.00  2.540          H  
ATOM  11863 2HB  PHE A 736      20.479  28.620  -8.874  1.00  2.540          H  
ATOM  11864  HD1 PHE A 736      17.075  27.849  -9.440  1.00  2.540          H  
ATOM  11865  HD2 PHE A 736      20.585  29.213 -11.451  1.00  2.540          H  
ATOM  11866  HE1 PHE A 736      15.675  28.790 -11.221  1.00  2.540          H  
ATOM  11867  HE2 PHE A 736      19.179  30.170 -13.231  1.00  2.540          H  
ATOM  11868  HZ  PHE A 736      16.746  29.951 -13.128  1.00  2.540          H  
ATOM  11869  N   LEU A 737      21.633  25.679  -7.713  1.00  1.570          N  
ATOM  11870  CA  LEU A 737      22.753  25.423  -6.807  1.00  1.640          C  
ATOM  11871  C   LEU A 737      23.754  24.442  -7.406  1.00  1.560          C  
ATOM  11872  O   LEU A 737      24.942  24.509  -7.085  1.00  1.660          O  
ATOM  11873  CB  LEU A 737      22.250  24.952  -5.417  1.00  2.270          C  
ATOM  11874  CG  LEU A 737      21.579  23.549  -5.323  1.00  2.270          C  
ATOM  11875  CD1 LEU A 737      22.548  22.409  -5.055  1.00  2.270          C  
ATOM  11876  CD2 LEU A 737      20.519  23.588  -4.207  1.00  2.270          C  
ATOM  11877  H   LEU A 737      20.702  25.332  -7.466  1.00  1.880          H  
ATOM  11878  HA  LEU A 737      23.274  26.366  -6.654  1.00  1.970          H  
ATOM  11879 1HB  LEU A 737      23.093  24.960  -4.731  1.00  2.720          H  
ATOM  11880 2HB  LEU A 737      21.516  25.679  -5.066  1.00  2.720          H  
ATOM  11881  HG  LEU A 737      21.143  23.353  -6.259  1.00  2.720          H  
ATOM  11882 1HD1 LEU A 737      21.992  21.476  -5.034  1.00  2.720          H  
ATOM  11883 2HD1 LEU A 737      23.303  22.334  -5.806  1.00  2.720          H  
ATOM  11884 3HD1 LEU A 737      23.004  22.573  -4.095  1.00  2.720          H  
ATOM  11885 1HD2 LEU A 737      20.008  22.630  -4.143  1.00  2.720          H  
ATOM  11886 2HD2 LEU A 737      21.002  23.796  -3.265  1.00  2.720          H  
ATOM  11887 3HD2 LEU A 737      19.788  24.365  -4.398  1.00  2.720          H  
ATOM  11888  N   ALA A 738      23.292  23.540  -8.277  1.00  1.460          N  
ATOM  11889  CA  ALA A 738      24.155  22.526  -8.846  1.00  1.480          C  
ATOM  11890  C   ALA A 738      25.417  23.129  -9.441  1.00  1.580          C  
ATOM  11891  O   ALA A 738      25.399  24.147 -10.129  1.00  1.720          O  
ATOM  11892  CB  ALA A 738      23.410  21.741  -9.916  1.00  2.060          C  
ATOM  11893  H   ALA A 738      22.290  23.494  -8.487  1.00  1.750          H  
ATOM  11894  HA  ALA A 738      24.443  21.851  -8.048  1.00  1.780          H  
ATOM  11895 1HB  ALA A 738      24.049  20.957 -10.323  1.00  2.480          H  
ATOM  11896 2HB  ALA A 738      22.519  21.291  -9.478  1.00  2.480          H  
ATOM  11897 3HB  ALA A 738      23.112  22.423 -10.716  1.00  2.480          H  
ATOM  11898  N   LEU A 739      26.522  22.442  -9.172  1.00  1.830          N  
ATOM  11899  CA  LEU A 739      27.887  22.751  -9.590  1.00  2.120          C  
ATOM  11900  C   LEU A 739      28.521  23.974  -8.898  1.00  2.090          C  
ATOM  11901  O   LEU A 739      29.652  24.354  -9.212  1.00  2.440          O  
ATOM  11902  CB  LEU A 739      27.911  22.933 -11.114  1.00  2.850          C  
ATOM  11903  CG  LEU A 739      27.335  21.735 -11.942  1.00  2.850          C  
ATOM  11904  CD1 LEU A 739      27.332  22.091 -13.409  1.00  2.850          C  
ATOM  11905  CD2 LEU A 739      28.185  20.513 -11.698  1.00  2.850          C  
ATOM  11906  H   LEU A 739      26.407  21.620  -8.596  1.00  2.200          H  
ATOM  11907  HA  LEU A 739      28.506  21.899  -9.342  1.00  2.540          H  
ATOM  11908 1HB  LEU A 739      27.387  23.841 -11.391  1.00  3.420          H  
ATOM  11909 2HB  LEU A 739      28.951  23.052 -11.411  1.00  3.420          H  
ATOM  11910  HG  LEU A 739      26.309  21.532 -11.647  1.00  3.420          H  
ATOM  11911 1HD1 LEU A 739      26.929  21.260 -13.987  1.00  3.420          H  
ATOM  11912 2HD1 LEU A 739      26.708  22.974 -13.564  1.00  3.420          H  
ATOM  11913 3HD1 LEU A 739      28.347  22.302 -13.735  1.00  3.420          H  
ATOM  11914 1HD2 LEU A 739      27.833  19.679 -12.264  1.00  3.420          H  
ATOM  11915 2HD2 LEU A 739      29.203  20.734 -12.005  1.00  3.420          H  
ATOM  11916 3HD2 LEU A 739      28.171  20.235 -10.660  1.00  3.420          H  
ATOM  11917  N   ASN A 740      27.857  24.509  -7.875  1.00  1.880          N  
ATOM  11918  CA  ASN A 740      28.410  25.559  -7.021  1.00  1.940          C  
ATOM  11919  C   ASN A 740      29.230  24.900  -5.894  1.00  2.110          C  
ATOM  11920  O   ASN A 740      28.791  23.908  -5.320  1.00  2.440          O  
ATOM  11921  CB  ASN A 740      27.309  26.434  -6.461  1.00  2.690          C  
ATOM  11922  CG  ASN A 740      27.840  27.680  -5.851  1.00  2.690          C  
ATOM  11923  OD1 ASN A 740      28.686  27.629  -4.948  1.00  2.690          O  
ATOM  11924  ND2 ASN A 740      27.368  28.818  -6.322  1.00  2.690          N  
ATOM  11925  H   ASN A 740      26.895  24.209  -7.688  1.00  2.260          H  
ATOM  11926  HA  ASN A 740      29.088  26.176  -7.612  1.00  2.330          H  
ATOM  11927 1HB  ASN A 740      26.605  26.688  -7.259  1.00  3.230          H  
ATOM  11928 2HB  ASN A 740      26.753  25.877  -5.707  1.00  3.230          H  
ATOM  11929 1HD2 ASN A 740      27.691  29.690  -5.942  1.00  3.230          H  
ATOM  11930 2HD2 ASN A 740      26.682  28.812  -7.054  1.00  3.230          H  
ATOM  11931  N   GLN A 741      30.384  25.443  -5.512  1.00  2.010          N  
ATOM  11932  CA  GLN A 741      31.157  24.769  -4.455  1.00  2.200          C  
ATOM  11933  C   GLN A 741      30.624  24.996  -3.038  1.00  2.280          C  
ATOM  11934  O   GLN A 741      31.143  24.427  -2.079  1.00  2.570          O  
ATOM  11935  CB  GLN A 741      32.639  25.143  -4.511  1.00  3.000          C  
ATOM  11936  CG  GLN A 741      33.387  24.731  -5.801  1.00  3.000          C  
ATOM  11937  CD  GLN A 741      33.337  23.208  -6.121  1.00  3.000          C  
ATOM  11938  OE1 GLN A 741      33.116  22.344  -5.247  1.00  3.000          O  
ATOM  11939  NE2 GLN A 741      33.583  22.890  -7.391  1.00  3.000          N  
ATOM  11940  H   GLN A 741      30.732  26.281  -5.961  1.00  2.410          H  
ATOM  11941  HA  GLN A 741      31.095  23.707  -4.615  1.00  2.640          H  
ATOM  11942 1HB  GLN A 741      32.738  26.223  -4.393  1.00  3.600          H  
ATOM  11943 2HB  GLN A 741      33.156  24.681  -3.667  1.00  3.600          H  
ATOM  11944 1HG  GLN A 741      32.936  25.258  -6.642  1.00  3.600          H  
ATOM  11945 2HG  GLN A 741      34.434  25.020  -5.702  1.00  3.600          H  
ATOM  11946 1HE2 GLN A 741      33.594  21.911  -7.718  1.00  3.600          H  
ATOM  11947 2HE2 GLN A 741      33.769  23.604  -8.062  1.00  3.600          H  
ATOM  11948  N   GLU A 742      29.561  25.779  -2.912  1.00  2.130          N  
ATOM  11949  CA  GLU A 742      28.911  26.038  -1.630  1.00  2.260          C  
ATOM  11950  C   GLU A 742      27.835  24.987  -1.288  1.00  2.040          C  
ATOM  11951  O   GLU A 742      27.132  25.131  -0.287  1.00  2.250          O  
ATOM  11952  CB  GLU A 742      28.293  27.444  -1.606  1.00  3.110          C  
ATOM  11953  CG  GLU A 742      29.320  28.582  -1.681  1.00  3.110          C  
ATOM  11954  CD  GLU A 742      28.706  29.976  -1.676  1.00  3.110          C  
ATOM  11955  OE1 GLU A 742      27.497  30.101  -1.629  1.00  3.110          O  
ATOM  11956  OE2 GLU A 742      29.462  30.921  -1.715  1.00  3.110          O  
ATOM  11957  H   GLU A 742      29.202  26.246  -3.745  1.00  2.560          H  
ATOM  11958  HA  GLU A 742      29.673  25.996  -0.853  1.00  2.710          H  
ATOM  11959 1HB  GLU A 742      27.610  27.553  -2.447  1.00  3.730          H  
ATOM  11960 2HB  GLU A 742      27.713  27.575  -0.694  1.00  3.730          H  
ATOM  11961 1HG  GLU A 742      29.995  28.495  -0.831  1.00  3.730          H  
ATOM  11962 2HG  GLU A 742      29.912  28.459  -2.587  1.00  3.730          H  
ATOM  11963  N   ILE A 743      27.684  23.953  -2.125  1.00  1.750          N  
ATOM  11964  CA  ILE A 743      26.677  22.908  -1.907  1.00  1.580          C  
ATOM  11965  C   ILE A 743      27.063  21.989  -0.745  1.00  1.530          C  
ATOM  11966  O   ILE A 743      28.183  21.482  -0.684  1.00  1.560          O  
ATOM  11967  CB  ILE A 743      26.547  21.991  -3.136  1.00  2.280          C  
ATOM  11968  CG1 ILE A 743      26.127  22.757  -4.333  1.00  2.280          C  
ATOM  11969  CG2 ILE A 743      25.451  20.917  -2.841  1.00  2.280          C  
ATOM  11970  CD1 ILE A 743      26.309  21.952  -5.629  1.00  2.280          C  
ATOM  11971  H   ILE A 743      28.280  23.905  -2.959  1.00  2.100          H  
ATOM  11972  HA  ILE A 743      25.720  23.375  -1.682  1.00  1.900          H  
ATOM  11973  HB  ILE A 743      27.501  21.530  -3.356  1.00  2.740          H  
ATOM  11974 1HG1 ILE A 743      25.119  23.050  -4.233  1.00  2.740          H  
ATOM  11975 2HG1 ILE A 743      26.701  23.652  -4.388  1.00  2.740          H  
ATOM  11976 1HG2 ILE A 743      25.301  20.265  -3.669  1.00  2.740          H  
ATOM  11977 2HG2 ILE A 743      25.717  20.307  -1.993  1.00  2.740          H  
ATOM  11978 3HG2 ILE A 743      24.535  21.436  -2.637  1.00  2.740          H  
ATOM  11979 1HD1 ILE A 743      26.024  22.551  -6.442  1.00  2.740          H  
ATOM  11980 2HD1 ILE A 743      27.361  21.684  -5.735  1.00  2.740          H  
ATOM  11981 3HD1 ILE A 743      25.711  21.060  -5.626  1.00  2.740          H  
ATOM  11982  N   THR A 744      26.125  21.771   0.172  1.00  1.520          N  
ATOM  11983  CA  THR A 744      26.330  20.892   1.308  1.00  1.500          C  
ATOM  11984  C   THR A 744      25.613  19.543   1.035  1.00  1.440          C  
ATOM  11985  O   THR A 744      24.718  19.499   0.173  1.00  1.390          O  
ATOM  11986  CB  THR A 744      25.785  21.604   2.569  1.00  2.110          C  
ATOM  11987  OG1 THR A 744      24.379  21.830   2.406  1.00  2.110          O  
ATOM  11988  CG2 THR A 744      26.502  22.932   2.739  1.00  2.110          C  
ATOM  11989  H   THR A 744      25.231  22.240   0.086  1.00  1.820          H  
ATOM  11990  HA  THR A 744      27.400  20.734   1.418  1.00  1.800          H  
ATOM  11991  HB  THR A 744      25.945  21.021   3.448  1.00  2.530          H  
ATOM  11992  HG1 THR A 744      23.984  22.029   3.264  1.00  2.530          H  
ATOM  11993 1HG2 THR A 744      26.117  23.443   3.619  1.00  2.530          H  
ATOM  11994 2HG2 THR A 744      27.568  22.751   2.861  1.00  2.530          H  
ATOM  11995 3HG2 THR A 744      26.345  23.559   1.862  1.00  2.530          H  
ATOM  11996  N   PRO A 745      25.926  18.450   1.786  1.00  1.460          N  
ATOM  11997  CA  PRO A 745      25.328  17.119   1.665  1.00  1.460          C  
ATOM  11998  C   PRO A 745      23.808  17.098   1.592  1.00  1.390          C  
ATOM  11999  O   PRO A 745      23.241  16.338   0.816  1.00  1.310          O  
ATOM  12000  CB  PRO A 745      25.848  16.426   2.930  1.00  2.190          C  
ATOM  12001  CG  PRO A 745      27.201  17.072   3.173  1.00  2.190          C  
ATOM  12002  CD  PRO A 745      27.012  18.513   2.818  1.00  2.190          C  
ATOM  12003  HA  PRO A 745      25.744  16.613   0.794  1.00  1.750          H  
ATOM  12004 1HB  PRO A 745      25.147  16.574   3.766  1.00  2.630          H  
ATOM  12005 2HB  PRO A 745      25.925  15.339   2.764  1.00  2.630          H  
ATOM  12006 1HG  PRO A 745      27.513  16.932   4.227  1.00  2.630          H  
ATOM  12007 2HG  PRO A 745      27.980  16.580   2.564  1.00  2.630          H  
ATOM  12008 1HD  PRO A 745      26.704  19.036   3.717  1.00  2.630          H  
ATOM  12009 2HD  PRO A 745      27.957  18.888   2.408  1.00  2.630          H  
ATOM  12010  N   SER A 746      23.115  17.986   2.289  1.00  1.450          N  
ATOM  12011  CA  SER A 746      21.659  17.961   2.215  1.00  1.420          C  
ATOM  12012  C   SER A 746      21.153  17.988   0.766  1.00  1.300          C  
ATOM  12013  O   SER A 746      20.209  17.261   0.401  1.00  1.220          O  
ATOM  12014  CB  SER A 746      21.090  19.155   2.960  1.00  2.000          C  
ATOM  12015  OG  SER A 746      21.368  19.082   4.336  1.00  2.000          O  
ATOM  12016  H   SER A 746      23.555  18.636   2.924  1.00  1.740          H  
ATOM  12017  HA  SER A 746      21.306  17.042   2.686  1.00  1.700          H  
ATOM  12018 1HB  SER A 746      21.513  20.073   2.547  1.00  2.400          H  
ATOM  12019 2HB  SER A 746      20.013  19.196   2.804  1.00  2.400          H  
ATOM  12020  HG  SER A 746      20.945  19.850   4.733  1.00  2.400          H  
ATOM  12021  N   GLU A 747      21.773  18.835  -0.058  1.00  1.300          N  
ATOM  12022  CA  GLU A 747      21.333  19.014  -1.428  1.00  1.230          C  
ATOM  12023  C   GLU A 747      21.906  17.926  -2.327  1.00  1.110          C  
ATOM  12024  O   GLU A 747      21.250  17.496  -3.283  1.00  1.030          O  
ATOM  12025  CB  GLU A 747      21.702  20.404  -1.902  1.00  1.750          C  
ATOM  12026  CG  GLU A 747      21.003  21.529  -1.125  1.00  1.750          C  
ATOM  12027  CD  GLU A 747      19.496  21.512  -1.234  1.00  1.750          C  
ATOM  12028  OE1 GLU A 747      18.992  21.145  -2.262  1.00  1.750          O  
ATOM  12029  OE2 GLU A 747      18.852  21.870  -0.275  1.00  1.750          O  
ATOM  12030  H   GLU A 747      22.593  19.343   0.275  1.00  1.560          H  
ATOM  12031  HA  GLU A 747      20.246  18.937  -1.452  1.00  1.480          H  
ATOM  12032 1HB  GLU A 747      22.754  20.532  -1.773  1.00  2.100          H  
ATOM  12033 2HB  GLU A 747      21.470  20.505  -2.955  1.00  2.100          H  
ATOM  12034 1HG  GLU A 747      21.267  21.420  -0.073  1.00  2.100          H  
ATOM  12035 2HG  GLU A 747      21.390  22.481  -1.454  1.00  2.100          H  
ATOM  12036  N   TYR A 748      23.123  17.460  -2.020  1.00  1.140          N  
ATOM  12037  CA  TYR A 748      23.713  16.388  -2.825  1.00  1.080          C  
ATOM  12038  C   TYR A 748      22.868  15.115  -2.708  1.00  0.990          C  
ATOM  12039  O   TYR A 748      22.671  14.391  -3.691  1.00  0.940          O  
ATOM  12040  CB  TYR A 748      25.144  16.062  -2.394  1.00  1.540          C  
ATOM  12041  CG  TYR A 748      26.225  17.072  -2.762  1.00  1.540          C  
ATOM  12042  CD1 TYR A 748      27.158  17.452  -1.800  1.00  1.540          C  
ATOM  12043  CD2 TYR A 748      26.319  17.595  -4.060  1.00  1.540          C  
ATOM  12044  CE1 TYR A 748      28.160  18.315  -2.120  1.00  1.540          C  
ATOM  12045  CE2 TYR A 748      27.340  18.467  -4.362  1.00  1.540          C  
ATOM  12046  CZ  TYR A 748      28.250  18.811  -3.401  1.00  1.540          C  
ATOM  12047  OH  TYR A 748      29.260  19.649  -3.712  1.00  1.540          O  
ATOM  12048  H   TYR A 748      23.641  17.903  -1.249  1.00  1.370          H  
ATOM  12049  HA  TYR A 748      23.702  16.690  -3.868  1.00  1.300          H  
ATOM  12050 1HB  TYR A 748      25.158  15.931  -1.321  1.00  1.840          H  
ATOM  12051 2HB  TYR A 748      25.427  15.103  -2.828  1.00  1.840          H  
ATOM  12052  HD1 TYR A 748      27.110  17.059  -0.802  1.00  1.840          H  
ATOM  12053  HD2 TYR A 748      25.612  17.312  -4.837  1.00  1.840          H  
ATOM  12054  HE1 TYR A 748      28.897  18.607  -1.372  1.00  1.840          H  
ATOM  12055  HE2 TYR A 748      27.442  18.870  -5.360  1.00  1.840          H  
ATOM  12056  HH  TYR A 748      30.040  19.404  -3.200  1.00  1.840          H  
ATOM  12057  N   ILE A 749      22.380  14.848  -1.498  1.00  1.010          N  
ATOM  12058  CA  ILE A 749      21.560  13.680  -1.228  1.00  0.970          C  
ATOM  12059  C   ILE A 749      20.201  13.865  -1.868  1.00  0.930          C  
ATOM  12060  O   ILE A 749      19.674  12.929  -2.469  1.00  0.880          O  
ATOM  12061  CB  ILE A 749      21.446  13.397   0.262  1.00  1.370          C  
ATOM  12062  CG1 ILE A 749      22.873  13.160   0.840  1.00  1.370          C  
ATOM  12063  CG2 ILE A 749      20.532  12.147   0.470  1.00  1.370          C  
ATOM  12064  CD1 ILE A 749      23.670  12.024   0.286  1.00  1.370          C  
ATOM  12065  H   ILE A 749      22.620  15.483  -0.730  1.00  1.210          H  
ATOM  12066  HA  ILE A 749      22.011  12.821  -1.705  1.00  1.160          H  
ATOM  12067  HB  ILE A 749      21.024  14.265   0.778  1.00  1.650          H  
ATOM  12068 1HG1 ILE A 749      23.460  14.029   0.652  1.00  1.650          H  
ATOM  12069 2HG1 ILE A 749      22.779  13.053   1.879  1.00  1.650          H  
ATOM  12070 1HG2 ILE A 749      20.450  11.923   1.519  1.00  1.650          H  
ATOM  12071 2HG2 ILE A 749      19.540  12.343   0.075  1.00  1.650          H  
ATOM  12072 3HG2 ILE A 749      20.945  11.280  -0.047  1.00  1.650          H  
ATOM  12073 1HD1 ILE A 749      24.624  12.034   0.787  1.00  1.650          H  
ATOM  12074 2HD1 ILE A 749      23.170  11.079   0.468  1.00  1.650          H  
ATOM  12075 3HD1 ILE A 749      23.839  12.141  -0.776  1.00  1.650          H  
ATOM  12076  N   THR A 750      19.625  15.068  -1.761  1.00  0.990          N  
ATOM  12077  CA  THR A 750      18.358  15.335  -2.419  1.00  1.010          C  
ATOM  12078  C   THR A 750      18.476  14.919  -3.887  1.00  0.960          C  
ATOM  12079  O   THR A 750      17.580  14.250  -4.405  1.00  0.940          O  
ATOM  12080  CB  THR A 750      17.959  16.825  -2.298  1.00  1.410          C  
ATOM  12081  OG1 THR A 750      17.789  17.163  -0.904  1.00  1.410          O  
ATOM  12082  CG2 THR A 750      16.656  17.095  -3.054  1.00  1.410          C  
ATOM  12083  H   THR A 750      20.042  15.799  -1.187  1.00  1.190          H  
ATOM  12084  HA  THR A 750      17.584  14.730  -1.951  1.00  1.210          H  
ATOM  12085  HB  THR A 750      18.741  17.449  -2.719  1.00  1.690          H  
ATOM  12086  HG1 THR A 750      18.663  17.189  -0.450  1.00  1.690          H  
ATOM  12087 1HG2 THR A 750      16.396  18.149  -2.949  1.00  1.690          H  
ATOM  12088 2HG2 THR A 750      16.780  16.861  -4.111  1.00  1.690          H  
ATOM  12089 3HG2 THR A 750      15.862  16.479  -2.635  1.00  1.690          H  
ATOM  12090  N   GLN A 751      19.587  15.281  -4.556  1.00  0.980          N  
ATOM  12091  CA  GLN A 751      19.782  14.819  -5.929  1.00  0.990          C  
ATOM  12092  C   GLN A 751      19.914  13.289  -6.011  1.00  0.930          C  
ATOM  12093  O   GLN A 751      19.282  12.659  -6.848  1.00  0.940          O  
ATOM  12094  CB  GLN A 751      21.070  15.405  -6.529  1.00  1.380          C  
ATOM  12095  CG  GLN A 751      21.100  16.837  -6.857  1.00  1.380          C  
ATOM  12096  CD  GLN A 751      20.374  17.089  -8.124  1.00  1.380          C  
ATOM  12097  OE1 GLN A 751      19.150  16.982  -8.186  1.00  1.380          O  
ATOM  12098  NE2 GLN A 751      21.113  17.422  -9.175  1.00  1.380          N  
ATOM  12099  H   GLN A 751      20.268  15.899  -4.100  1.00  1.180          H  
ATOM  12100  HA  GLN A 751      18.921  15.120  -6.519  1.00  1.190          H  
ATOM  12101 1HB  GLN A 751      21.913  15.184  -5.894  1.00  1.660          H  
ATOM  12102 2HB  GLN A 751      21.236  14.928  -7.475  1.00  1.660          H  
ATOM  12103 1HG  GLN A 751      20.617  17.400  -6.055  1.00  1.660          H  
ATOM  12104 2HG  GLN A 751      22.136  17.156  -6.978  1.00  1.660          H  
ATOM  12105 1HE2 GLN A 751      20.674  17.603 -10.057  1.00  1.660          H  
ATOM  12106 2HE2 GLN A 751      22.142  17.497  -9.127  1.00  1.660          H  
ATOM  12107  N   PHE A 752      20.676  12.653  -5.111  1.00  0.920          N  
ATOM  12108  CA  PHE A 752      20.867  11.186  -5.149  1.00  0.890          C  
ATOM  12109  C   PHE A 752      19.539  10.437  -5.139  1.00  0.830          C  
ATOM  12110  O   PHE A 752      19.303   9.490  -5.917  1.00  0.800          O  
ATOM  12111  CB  PHE A 752      21.752  10.683  -4.021  1.00  1.260          C  
ATOM  12112  CG  PHE A 752      21.935   9.217  -4.126  1.00  1.260          C  
ATOM  12113  CD1 PHE A 752      22.785   8.686  -5.100  1.00  1.260          C  
ATOM  12114  CD2 PHE A 752      21.261   8.354  -3.282  1.00  1.260          C  
ATOM  12115  CE1 PHE A 752      22.938   7.332  -5.228  1.00  1.260          C  
ATOM  12116  CE2 PHE A 752      21.423   6.996  -3.411  1.00  1.260          C  
ATOM  12117  CZ  PHE A 752      22.256   6.495  -4.387  1.00  1.260          C  
ATOM  12118  H   PHE A 752      21.206  13.213  -4.436  1.00  1.100          H  
ATOM  12119  HA  PHE A 752      21.369  10.928  -6.072  1.00  1.070          H  
ATOM  12120 1HB  PHE A 752      22.722  11.174  -4.052  1.00  1.510          H  
ATOM  12121 2HB  PHE A 752      21.285  10.909  -3.061  1.00  1.510          H  
ATOM  12122  HD1 PHE A 752      23.321   9.354  -5.775  1.00  1.510          H  
ATOM  12123  HD2 PHE A 752      20.591   8.764  -2.522  1.00  1.510          H  
ATOM  12124  HE1 PHE A 752      23.593   6.923  -6.002  1.00  1.510          H  
ATOM  12125  HE2 PHE A 752      20.888   6.313  -2.750  1.00  1.510          H  
ATOM  12126  HZ  PHE A 752      22.367   5.435  -4.489  1.00  1.510          H  
ATOM  12127  N   ASN A 753      18.653  10.910  -4.279  1.00  0.830          N  
ATOM  12128  CA  ASN A 753      17.338  10.341  -4.078  1.00  0.820          C  
ATOM  12129  C   ASN A 753      16.537  10.259  -5.386  1.00  0.790          C  
ATOM  12130  O   ASN A 753      15.570   9.489  -5.466  1.00  0.790          O  
ATOM  12131  CB  ASN A 753      16.581  11.152  -3.050  1.00  1.150          C  
ATOM  12132  CG  ASN A 753      17.100  10.981  -1.643  1.00  1.150          C  
ATOM  12133  OD1 ASN A 753      17.825  10.032  -1.318  1.00  1.150          O  
ATOM  12134  ND2 ASN A 753      16.721  11.898  -0.790  1.00  1.150          N  
ATOM  12135  H   ASN A 753      18.953  11.691  -3.685  1.00  1.000          H  
ATOM  12136  HA  ASN A 753      17.461   9.326  -3.702  1.00  0.980          H  
ATOM  12137 1HB  ASN A 753      16.649  12.202  -3.311  1.00  1.380          H  
ATOM  12138 2HB  ASN A 753      15.529  10.879  -3.077  1.00  1.380          H  
ATOM  12139 1HD2 ASN A 753      17.007  11.846   0.165  1.00  1.380          H  
ATOM  12140 2HD2 ASN A 753      16.130  12.647  -1.090  1.00  1.380          H  
ATOM  12141  N   LEU A 754      16.907  11.048  -6.409  1.00  0.780          N  
ATOM  12142  CA  LEU A 754      16.220  11.017  -7.683  1.00  0.800          C  
ATOM  12143  C   LEU A 754      16.372   9.634  -8.286  1.00  0.780          C  
ATOM  12144  O   LEU A 754      15.426   9.086  -8.846  1.00  0.790          O  
ATOM  12145  CB  LEU A 754      16.861  12.011  -8.668  1.00  1.110          C  
ATOM  12146  CG  LEU A 754      16.714  13.521  -8.428  1.00  1.110          C  
ATOM  12147  CD1 LEU A 754      17.654  14.246  -9.404  1.00  1.110          C  
ATOM  12148  CD2 LEU A 754      15.267  13.971  -8.666  1.00  1.110          C  
ATOM  12149  H   LEU A 754      17.727  11.653  -6.321  1.00  0.940          H  
ATOM  12150  HA  LEU A 754      15.165  11.228  -7.534  1.00  0.960          H  
ATOM  12151 1HB  LEU A 754      17.925  11.789  -8.728  1.00  1.330          H  
ATOM  12152 2HB  LEU A 754      16.450  11.835  -9.609  1.00  1.330          H  
ATOM  12153  HG  LEU A 754      17.006  13.762  -7.406  1.00  1.330          H  
ATOM  12154 1HD1 LEU A 754      17.579  15.310  -9.245  1.00  1.330          H  
ATOM  12155 2HD1 LEU A 754      18.684  13.928  -9.219  1.00  1.330          H  
ATOM  12156 3HD1 LEU A 754      17.375  14.014 -10.431  1.00  1.330          H  
ATOM  12157 1HD2 LEU A 754      15.197  15.043  -8.501  1.00  1.330          H  
ATOM  12158 2HD2 LEU A 754      14.968  13.747  -9.688  1.00  1.330          H  
ATOM  12159 3HD2 LEU A 754      14.601  13.459  -7.977  1.00  1.330          H  
ATOM  12160  N   TYR A 755      17.558   9.024  -8.150  1.00  0.790          N  
ATOM  12161  CA  TYR A 755      17.764   7.735  -8.781  1.00  0.810          C  
ATOM  12162  C   TYR A 755      16.879   6.722  -8.123  1.00  0.820          C  
ATOM  12163  O   TYR A 755      16.227   5.905  -8.783  1.00  0.850          O  
ATOM  12164  CB  TYR A 755      19.186   7.234  -8.602  1.00  1.130          C  
ATOM  12165  CG  TYR A 755      20.272   7.914  -9.356  1.00  1.130          C  
ATOM  12166  CD1 TYR A 755      21.228   8.615  -8.672  1.00  1.130          C  
ATOM  12167  CD2 TYR A 755      20.346   7.813 -10.722  1.00  1.130          C  
ATOM  12168  CE1 TYR A 755      22.241   9.207  -9.366  1.00  1.130          C  
ATOM  12169  CE2 TYR A 755      21.344   8.408 -11.403  1.00  1.130          C  
ATOM  12170  CZ  TYR A 755      22.285   9.105 -10.748  1.00  1.130          C  
ATOM  12171  OH  TYR A 755      23.289   9.711 -11.422  1.00  1.130          O  
ATOM  12172  H   TYR A 755      18.302   9.441  -7.587  1.00  0.950          H  
ATOM  12173  HA  TYR A 755      17.505   7.796  -9.836  1.00  0.970          H  
ATOM  12174 1HB  TYR A 755      19.441   7.277  -7.543  1.00  1.350          H  
ATOM  12175 2HB  TYR A 755      19.192   6.201  -8.883  1.00  1.350          H  
ATOM  12176  HD1 TYR A 755      21.184   8.693  -7.584  1.00  1.350          H  
ATOM  12177  HD2 TYR A 755      19.617   7.270 -11.264  1.00  1.350          H  
ATOM  12178  HE1 TYR A 755      23.012   9.760  -8.834  1.00  1.350          H  
ATOM  12179  HE2 TYR A 755      21.376   8.330 -12.472  1.00  1.350          H  
ATOM  12180  HH  TYR A 755      23.422   9.333 -12.306  1.00  1.350          H  
ATOM  12181  N   SER A 756      16.818   6.798  -6.798  1.00  0.820          N  
ATOM  12182  CA  SER A 756      16.030   5.813  -6.067  1.00  0.860          C  
ATOM  12183  C   SER A 756      14.564   5.891  -6.479  1.00  0.820          C  
ATOM  12184  O   SER A 756      13.914   4.860  -6.701  1.00  0.830          O  
ATOM  12185  CB  SER A 756      16.174   6.036  -4.573  1.00  1.190          C  
ATOM  12186  OG  SER A 756      17.490   5.786  -4.156  1.00  1.190          O  
ATOM  12187  H   SER A 756      17.391   7.513  -6.325  1.00  0.980          H  
ATOM  12188  HA  SER A 756      16.406   4.817  -6.312  1.00  1.030          H  
ATOM  12189 1HB  SER A 756      15.901   7.063  -4.333  1.00  1.430          H  
ATOM  12190 2HB  SER A 756      15.487   5.379  -4.041  1.00  1.430          H  
ATOM  12191  HG  SER A 756      17.531   6.054  -3.236  1.00  1.430          H  
ATOM  12192  N   SER A 757      14.055   7.119  -6.621  1.00  0.790          N  
ATOM  12193  CA  SER A 757      12.675   7.351  -7.019  1.00  0.780          C  
ATOM  12194  C   SER A 757      12.360   6.829  -8.417  1.00  0.770          C  
ATOM  12195  O   SER A 757      11.354   6.134  -8.617  1.00  0.770          O  
ATOM  12196  CB  SER A 757      12.369   8.833  -6.971  1.00  1.100          C  
ATOM  12197  OG  SER A 757      11.044   9.085  -7.355  1.00  1.100          O  
ATOM  12198  H   SER A 757      14.643   7.929  -6.390  1.00  0.950          H  
ATOM  12199  HA  SER A 757      12.029   6.837  -6.308  1.00  0.940          H  
ATOM  12200 1HB  SER A 757      12.543   9.209  -5.964  1.00  1.320          H  
ATOM  12201 2HB  SER A 757      13.053   9.365  -7.638  1.00  1.320          H  
ATOM  12202  HG  SER A 757      10.940  10.036  -7.326  1.00  1.320          H  
ATOM  12203  N   PHE A 758      13.225   7.140  -9.389  1.00  0.780          N  
ATOM  12204  CA  PHE A 758      12.986   6.755 -10.775  1.00  0.810          C  
ATOM  12205  C   PHE A 758      12.959   5.253 -10.932  1.00  0.780          C  
ATOM  12206  O   PHE A 758      12.062   4.707 -11.595  1.00  0.770          O  
ATOM  12207  CB  PHE A 758      14.112   7.280 -11.647  1.00  1.120          C  
ATOM  12208  CG  PHE A 758      14.230   8.740 -11.675  1.00  1.120          C  
ATOM  12209  CD1 PHE A 758      15.471   9.270 -11.773  1.00  1.120          C  
ATOM  12210  CD2 PHE A 758      13.143   9.610 -11.575  1.00  1.120          C  
ATOM  12211  CE1 PHE A 758      15.654  10.581 -11.766  1.00  1.120          C  
ATOM  12212  CE2 PHE A 758      13.351  10.957 -11.582  1.00  1.120          C  
ATOM  12213  CZ  PHE A 758      14.621  11.433 -11.679  1.00  1.120          C  
ATOM  12214  H   PHE A 758      14.043   7.719  -9.164  1.00  0.940          H  
ATOM  12215  HA  PHE A 758      12.022   7.141 -11.092  1.00  0.970          H  
ATOM  12216 1HB  PHE A 758      15.056   6.880 -11.287  1.00  1.350          H  
ATOM  12217 2HB  PHE A 758      13.973   6.933 -12.665  1.00  1.350          H  
ATOM  12218  HD1 PHE A 758      16.322   8.610 -11.838  1.00  1.350          H  
ATOM  12219  HD2 PHE A 758      12.130   9.237 -11.490  1.00  1.350          H  
ATOM  12220  HE1 PHE A 758      16.634  10.959 -11.830  1.00  1.350          H  
ATOM  12221  HE2 PHE A 758      12.511  11.648 -11.503  1.00  1.350          H  
ATOM  12222  HZ  PHE A 758      14.809  12.500 -11.681  1.00  1.350          H  
ATOM  12223  N   LEU A 759      13.916   4.587 -10.284  1.00  0.790          N  
ATOM  12224  CA  LEU A 759      14.014   3.149 -10.335  1.00  0.790          C  
ATOM  12225  C   LEU A 759      12.743   2.550  -9.772  1.00  0.770          C  
ATOM  12226  O   LEU A 759      12.119   1.702 -10.418  1.00  0.780          O  
ATOM  12227  CB  LEU A 759      15.256   2.689  -9.550  1.00  1.110          C  
ATOM  12228  CG  LEU A 759      15.626   1.202  -9.603  1.00  1.110          C  
ATOM  12229  CD1 LEU A 759      17.159   1.067  -9.491  1.00  1.110          C  
ATOM  12230  CD2 LEU A 759      14.965   0.446  -8.434  1.00  1.110          C  
ATOM  12231  H   LEU A 759      14.621   5.109  -9.752  1.00  0.950          H  
ATOM  12232  HA  LEU A 759      14.117   2.841 -11.374  1.00  0.950          H  
ATOM  12233 1HB  LEU A 759      16.103   3.241  -9.887  1.00  1.330          H  
ATOM  12234 2HB  LEU A 759      15.101   2.951  -8.499  1.00  1.330          H  
ATOM  12235  HG  LEU A 759      15.308   0.791 -10.545  1.00  1.330          H  
ATOM  12236 1HD1 LEU A 759      17.437   0.020  -9.536  1.00  1.330          H  
ATOM  12237 2HD1 LEU A 759      17.633   1.602 -10.316  1.00  1.330          H  
ATOM  12238 3HD1 LEU A 759      17.502   1.492  -8.541  1.00  1.330          H  
ATOM  12239 1HD2 LEU A 759      15.247  -0.582  -8.480  1.00  1.330          H  
ATOM  12240 2HD2 LEU A 759      15.300   0.867  -7.487  1.00  1.330          H  
ATOM  12241 3HD2 LEU A 759      13.889   0.514  -8.483  1.00  1.330          H  
ATOM  12242  N   ASN A 760      12.334   3.008  -8.583  1.00  0.770          N  
ATOM  12243  CA  ASN A 760      11.157   2.457  -7.943  1.00  0.790          C  
ATOM  12244  C   ASN A 760       9.905   2.663  -8.785  1.00  0.770          C  
ATOM  12245  O   ASN A 760       9.070   1.768  -8.879  1.00  0.780          O  
ATOM  12246  CB  ASN A 760      10.970   3.080  -6.580  1.00  1.100          C  
ATOM  12247  CG  ASN A 760      12.009   2.624  -5.590  1.00  1.100          C  
ATOM  12248  OD1 ASN A 760      12.727   1.639  -5.800  1.00  1.100          O  
ATOM  12249  ND2 ASN A 760      12.091   3.328  -4.496  1.00  1.100          N  
ATOM  12250  H   ASN A 760      12.887   3.717  -8.088  1.00  0.920          H  
ATOM  12251  HA  ASN A 760      11.302   1.386  -7.823  1.00  0.950          H  
ATOM  12252 1HB  ASN A 760      11.029   4.168  -6.672  1.00  1.320          H  
ATOM  12253 2HB  ASN A 760       9.979   2.835  -6.199  1.00  1.320          H  
ATOM  12254 1HD2 ASN A 760      12.747   3.081  -3.788  1.00  1.320          H  
ATOM  12255 2HD2 ASN A 760      11.493   4.116  -4.364  1.00  1.320          H  
ATOM  12256  N   GLY A 761       9.778   3.815  -9.440  1.00  0.760          N  
ATOM  12257  CA  GLY A 761       8.610   4.092 -10.267  1.00  0.760          C  
ATOM  12258  C   GLY A 761       8.415   3.032 -11.350  1.00  0.740          C  
ATOM  12259  O   GLY A 761       7.329   2.443 -11.498  1.00  0.760          O  
ATOM  12260  H   GLY A 761      10.478   4.554  -9.298  1.00  0.910          H  
ATOM  12261 1HA  GLY A 761       7.725   4.147  -9.636  1.00  0.910          H  
ATOM  12262 2HA  GLY A 761       8.737   5.068 -10.735  1.00  0.910          H  
ATOM  12263  N   ASN A 762       9.470   2.799 -12.123  1.00  0.730          N  
ATOM  12264  CA  ASN A 762       9.404   1.826 -13.199  1.00  0.750          C  
ATOM  12265  C   ASN A 762       9.320   0.391 -12.686  1.00  0.750          C  
ATOM  12266  O   ASN A 762       8.618  -0.439 -13.274  1.00  0.760          O  
ATOM  12267  CB  ASN A 762      10.571   2.073 -14.107  1.00  1.040          C  
ATOM  12268  CG  ASN A 762      10.311   3.274 -14.946  1.00  1.040          C  
ATOM  12269  OD1 ASN A 762       9.198   3.459 -15.466  1.00  1.040          O  
ATOM  12270  ND2 ASN A 762      11.270   4.132 -15.055  1.00  1.040          N  
ATOM  12271  H   ASN A 762      10.333   3.334 -11.945  1.00  0.880          H  
ATOM  12272  HA  ASN A 762       8.490   2.007 -13.762  1.00  0.900          H  
ATOM  12273 1HB  ASN A 762      11.465   2.251 -13.503  1.00  1.250          H  
ATOM  12274 2HB  ASN A 762      10.760   1.218 -14.731  1.00  1.250          H  
ATOM  12275 1HD2 ASN A 762      11.126   4.964 -15.596  1.00  1.250          H  
ATOM  12276 2HD2 ASN A 762      12.147   3.973 -14.597  1.00  1.250          H  
ATOM  12277  N   LEU A 763       9.959   0.117 -11.557  1.00  0.750          N  
ATOM  12278  CA  LEU A 763       9.962  -1.211 -10.976  1.00  0.770          C  
ATOM  12279  C   LEU A 763       8.533  -1.586 -10.540  1.00  0.760          C  
ATOM  12280  O   LEU A 763       8.110  -2.737 -10.738  1.00  0.770          O  
ATOM  12281  CB  LEU A 763      10.989  -1.219  -9.845  1.00  1.070          C  
ATOM  12282  CG  LEU A 763      11.331  -2.509  -9.117  1.00  1.070          C  
ATOM  12283  CD1 LEU A 763      11.872  -3.564 -10.091  1.00  1.070          C  
ATOM  12284  CD2 LEU A 763      12.395  -2.151  -8.116  1.00  1.070          C  
ATOM  12285  H   LEU A 763      10.533   0.841 -11.109  1.00  0.900          H  
ATOM  12286  HA  LEU A 763      10.278  -1.907 -11.740  1.00  0.920          H  
ATOM  12287 1HB  LEU A 763      11.921  -0.824 -10.245  1.00  1.280          H  
ATOM  12288 2HB  LEU A 763      10.638  -0.521  -9.095  1.00  1.280          H  
ATOM  12289  HG  LEU A 763      10.447  -2.908  -8.611  1.00  1.280          H  
ATOM  12290 1HD1 LEU A 763      12.143  -4.460  -9.533  1.00  1.280          H  
ATOM  12291 2HD1 LEU A 763      11.116  -3.813 -10.827  1.00  1.280          H  
ATOM  12292 3HD1 LEU A 763      12.754  -3.172 -10.593  1.00  1.280          H  
ATOM  12293 1HD2 LEU A 763      12.700  -2.999  -7.553  1.00  1.280          H  
ATOM  12294 2HD2 LEU A 763      13.242  -1.762  -8.647  1.00  1.280          H  
ATOM  12295 3HD2 LEU A 763      12.010  -1.397  -7.446  1.00  1.280          H  
ATOM  12296  N   ILE A 764       7.793  -0.617  -9.977  1.00  0.760          N  
ATOM  12297  CA  ILE A 764       6.399  -0.794  -9.571  1.00  0.780          C  
ATOM  12298  C   ILE A 764       5.525  -1.176 -10.756  1.00  0.740          C  
ATOM  12299  O   ILE A 764       4.690  -2.059 -10.647  1.00  0.740          O  
ATOM  12300  CB  ILE A 764       5.840   0.434  -8.842  1.00  1.080          C  
ATOM  12301  CG1 ILE A 764       6.558   0.576  -7.479  1.00  1.080          C  
ATOM  12302  CG2 ILE A 764       4.287   0.299  -8.670  1.00  1.080          C  
ATOM  12303  CD1 ILE A 764       6.372   1.905  -6.799  1.00  1.080          C  
ATOM  12304  H   ILE A 764       8.242   0.291  -9.794  1.00  0.910          H  
ATOM  12305  HA  ILE A 764       6.376  -1.624  -8.860  1.00  0.940          H  
ATOM  12306  HB  ILE A 764       6.074   1.330  -9.426  1.00  1.300          H  
ATOM  12307 1HG1 ILE A 764       6.179  -0.182  -6.819  1.00  1.300          H  
ATOM  12308 2HG1 ILE A 764       7.611   0.394  -7.617  1.00  1.300          H  
ATOM  12309 1HG2 ILE A 764       3.895   1.171  -8.162  1.00  1.300          H  
ATOM  12310 2HG2 ILE A 764       3.801   0.220  -9.639  1.00  1.300          H  
ATOM  12311 3HG2 ILE A 764       4.062  -0.591  -8.086  1.00  1.300          H  
ATOM  12312 1HD1 ILE A 764       6.909   1.899  -5.852  1.00  1.300          H  
ATOM  12313 2HD1 ILE A 764       6.777   2.689  -7.441  1.00  1.300          H  
ATOM  12314 3HD1 ILE A 764       5.323   2.096  -6.613  1.00  1.300          H  
ATOM  12315  N   LEU A 765       5.665  -0.484 -11.898  1.00  0.720          N  
ATOM  12316  CA  LEU A 765       4.871  -0.909 -13.057  1.00  0.710          C  
ATOM  12317  C   LEU A 765       5.169  -2.356 -13.437  1.00  0.690          C  
ATOM  12318  O   LEU A 765       4.268  -3.181 -13.642  1.00  0.720          O  
ATOM  12319  CB  LEU A 765       5.200  -0.080 -14.322  1.00  1.000          C  
ATOM  12320  CG  LEU A 765       4.489  -0.577 -15.682  1.00  1.000          C  
ATOM  12321  CD1 LEU A 765       2.968  -0.441 -15.579  1.00  1.000          C  
ATOM  12322  CD2 LEU A 765       5.044   0.188 -16.882  1.00  1.000          C  
ATOM  12323  H   LEU A 765       6.302   0.320 -11.932  1.00  0.860          H  
ATOM  12324  HA  LEU A 765       3.823  -0.812 -12.803  1.00  0.850          H  
ATOM  12325 1HB  LEU A 765       4.907   0.953 -14.143  1.00  1.200          H  
ATOM  12326 2HB  LEU A 765       6.281  -0.104 -14.480  1.00  1.200          H  
ATOM  12327  HG  LEU A 765       4.709  -1.633 -15.831  1.00  1.200          H  
ATOM  12328 1HD1 LEU A 765       2.511  -0.805 -16.497  1.00  1.200          H  
ATOM  12329 2HD1 LEU A 765       2.604  -1.026 -14.749  1.00  1.200          H  
ATOM  12330 3HD1 LEU A 765       2.703   0.604 -15.432  1.00  1.200          H  
ATOM  12331 1HD2 LEU A 765       4.577  -0.194 -17.780  1.00  1.200          H  
ATOM  12332 2HD2 LEU A 765       4.836   1.252 -16.785  1.00  1.200          H  
ATOM  12333 3HD2 LEU A 765       6.114   0.033 -16.946  1.00  1.200          H  
ATOM  12334  N   LEU A 766       6.447  -2.670 -13.541  1.00  0.680          N  
ATOM  12335  CA  LEU A 766       6.883  -3.972 -14.007  1.00  0.690          C  
ATOM  12336  C   LEU A 766       6.425  -5.149 -13.153  1.00  0.730          C  
ATOM  12337  O   LEU A 766       6.049  -6.195 -13.676  1.00  0.780          O  
ATOM  12338  CB  LEU A 766       8.403  -3.963 -14.052  1.00  0.960          C  
ATOM  12339  CG  LEU A 766       9.066  -3.063 -15.084  1.00  0.960          C  
ATOM  12340  CD1 LEU A 766      10.568  -3.020 -14.801  1.00  0.960          C  
ATOM  12341  CD2 LEU A 766       8.779  -3.570 -16.468  1.00  0.960          C  
ATOM  12342  H   LEU A 766       7.154  -1.953 -13.332  1.00  0.820          H  
ATOM  12343  HA  LEU A 766       6.467  -4.118 -15.000  1.00  0.830          H  
ATOM  12344 1HB  LEU A 766       8.762  -3.652 -13.073  1.00  1.150          H  
ATOM  12345 2HB  LEU A 766       8.730  -4.954 -14.227  1.00  1.150          H  
ATOM  12346  HG  LEU A 766       8.683  -2.072 -14.999  1.00  1.150          H  
ATOM  12347 1HD1 LEU A 766      11.042  -2.368 -15.503  1.00  1.150          H  
ATOM  12348 2HD1 LEU A 766      10.729  -2.637 -13.812  1.00  1.150          H  
ATOM  12349 3HD1 LEU A 766      10.990  -3.999 -14.877  1.00  1.150          H  
ATOM  12350 1HD2 LEU A 766       9.261  -2.932 -17.185  1.00  1.150          H  
ATOM  12351 2HD2 LEU A 766       9.148  -4.568 -16.565  1.00  1.150          H  
ATOM  12352 3HD2 LEU A 766       7.740  -3.560 -16.655  1.00  1.150          H  
ATOM  12353  N   ARG A 767       6.402  -4.976 -11.836  1.00  0.740          N  
ATOM  12354  CA  ARG A 767       6.028  -6.072 -10.943  1.00  0.820          C  
ATOM  12355  C   ARG A 767       4.524  -6.355 -10.896  1.00  0.770          C  
ATOM  12356  O   ARG A 767       4.107  -7.295 -10.216  1.00  0.780          O  
ATOM  12357  CB  ARG A 767       6.457  -5.778  -9.514  1.00  1.120          C  
ATOM  12358  CG  ARG A 767       5.590  -4.754  -8.830  1.00  1.120          C  
ATOM  12359  CD  ARG A 767       6.092  -4.320  -7.547  1.00  1.120          C  
ATOM  12360  NE  ARG A 767       5.159  -3.386  -6.940  1.00  1.120          N  
ATOM  12361  CZ  ARG A 767       5.373  -2.686  -5.818  1.00  1.120          C  
ATOM  12362  NH1 ARG A 767       6.500  -2.803  -5.169  1.00  1.120          N  
ATOM  12363  NH2 ARG A 767       4.446  -1.868  -5.380  1.00  1.120          N  
ATOM  12364  H   ARG A 767       6.753  -4.094 -11.449  1.00  0.890          H  
ATOM  12365  HA  ARG A 767       6.532  -6.972 -11.288  1.00  0.980          H  
ATOM  12366 1HB  ARG A 767       6.443  -6.690  -8.921  1.00  1.340          H  
ATOM  12367 2HB  ARG A 767       7.476  -5.389  -9.512  1.00  1.340          H  
ATOM  12368 1HG  ARG A 767       5.529  -3.901  -9.457  1.00  1.340          H  
ATOM  12369 2HG  ARG A 767       4.591  -5.147  -8.662  1.00  1.340          H  
ATOM  12370 1HD  ARG A 767       6.224  -5.172  -6.880  1.00  1.340          H  
ATOM  12371 2HD  ARG A 767       7.041  -3.810  -7.702  1.00  1.340          H  
ATOM  12372  HE  ARG A 767       4.281  -3.250  -7.414  1.00  1.340          H  
ATOM  12373 1HH1 ARG A 767       7.230  -3.442  -5.515  1.00  1.340          H  
ATOM  12374 2HH1 ARG A 767       6.664  -2.257  -4.311  1.00  1.340          H  
ATOM  12375 1HH2 ARG A 767       3.568  -1.775  -5.879  1.00  1.340          H  
ATOM  12376 2HH2 ARG A 767       4.605  -1.327  -4.543  1.00  1.340          H  
ATOM  12377  N   ARG A 768       3.695  -5.522 -11.527  1.00  0.770          N  
ATOM  12378  CA  ARG A 768       2.259  -5.735 -11.435  1.00  0.760          C  
ATOM  12379  C   ARG A 768       1.864  -7.087 -12.006  1.00  0.740          C  
ATOM  12380  O   ARG A 768       2.338  -7.487 -13.068  1.00  0.780          O  
ATOM  12381  CB  ARG A 768       1.496  -4.633 -12.146  1.00  1.070          C  
ATOM  12382  CG  ARG A 768       1.582  -3.296 -11.463  1.00  1.070          C  
ATOM  12383  CD  ARG A 768       0.894  -2.244 -12.208  1.00  1.070          C  
ATOM  12384  NE  ARG A 768       1.073  -0.942 -11.574  1.00  1.070          N  
ATOM  12385  CZ  ARG A 768       0.649   0.229 -12.080  1.00  1.070          C  
ATOM  12386  NH1 ARG A 768       0.016   0.261 -13.235  1.00  1.070          N  
ATOM  12387  NH2 ARG A 768       0.867   1.352 -11.411  1.00  1.070          N  
ATOM  12388  H   ARG A 768       4.063  -4.764 -12.114  1.00  0.920          H  
ATOM  12389  HA  ARG A 768       1.989  -5.707 -10.389  1.00  0.910          H  
ATOM  12390 1HB  ARG A 768       1.889  -4.508 -13.150  1.00  1.280          H  
ATOM  12391 2HB  ARG A 768       0.444  -4.909 -12.233  1.00  1.280          H  
ATOM  12392 1HG  ARG A 768       1.145  -3.362 -10.470  1.00  1.280          H  
ATOM  12393 2HG  ARG A 768       2.616  -3.019 -11.380  1.00  1.280          H  
ATOM  12394 1HD  ARG A 768       1.307  -2.204 -13.210  1.00  1.280          H  
ATOM  12395 2HD  ARG A 768      -0.172  -2.467 -12.254  1.00  1.280          H  
ATOM  12396  HE  ARG A 768       1.556  -0.924 -10.684  1.00  1.280          H  
ATOM  12397 1HH1 ARG A 768      -0.155  -0.596 -13.745  1.00  1.280          H  
ATOM  12398 2HH1 ARG A 768      -0.305   1.141 -13.614  1.00  1.280          H  
ATOM  12399 1HH2 ARG A 768       1.351   1.326 -10.523  1.00  1.280          H  
ATOM  12400 2HH2 ARG A 768       0.549   2.236 -11.783  1.00  1.280          H  
ATOM  12401  N   SER A 769       0.950  -7.790 -11.329  1.00  0.740          N  
ATOM  12402  CA  SER A 769       0.488  -9.075 -11.857  1.00  0.750          C  
ATOM  12403  C   SER A 769      -0.482  -8.905 -13.031  1.00  0.740          C  
ATOM  12404  O   SER A 769      -0.648  -9.815 -13.864  1.00  0.850          O  
ATOM  12405  CB  SER A 769      -0.205  -9.858 -10.762  1.00  1.050          C  
ATOM  12406  OG  SER A 769      -1.407  -9.234 -10.390  1.00  1.050          O  
ATOM  12407  H   SER A 769       0.588  -7.431 -10.439  1.00  0.890          H  
ATOM  12408  HA  SER A 769       1.358  -9.636 -12.208  1.00  0.900          H  
ATOM  12409 1HB  SER A 769      -0.408 -10.870 -11.109  1.00  1.260          H  
ATOM  12410 2HB  SER A 769       0.453  -9.929  -9.897  1.00  1.260          H  
ATOM  12411  HG  SER A 769      -1.795  -9.787  -9.703  1.00  1.260          H  
ATOM  12412  N   ARG A 770      -1.125  -7.734 -13.098  1.00  0.800          N  
ATOM  12413  CA  ARG A 770      -2.100  -7.422 -14.135  1.00  0.810          C  
ATOM  12414  C   ARG A 770      -2.089  -5.989 -14.625  1.00  0.880          C  
ATOM  12415  O   ARG A 770      -1.939  -5.034 -13.853  1.00  0.990          O  
ATOM  12416  CB  ARG A 770      -3.545  -7.692 -13.695  1.00  1.130          C  
ATOM  12417  CG  ARG A 770      -3.988  -9.134 -13.448  1.00  1.130          C  
ATOM  12418  CD  ARG A 770      -4.070  -9.882 -14.746  1.00  1.130          C  
ATOM  12419  NE  ARG A 770      -4.615 -11.218 -14.610  1.00  1.130          N  
ATOM  12420  CZ  ARG A 770      -3.934 -12.331 -14.252  1.00  1.130          C  
ATOM  12421  NH1 ARG A 770      -2.645 -12.287 -13.945  1.00  1.130          N  
ATOM  12422  NH2 ARG A 770      -4.581 -13.486 -14.209  1.00  1.130          N  
ATOM  12423  H   ARG A 770      -0.953  -7.049 -12.375  1.00  0.960          H  
ATOM  12424  HA  ARG A 770      -1.873  -8.051 -14.988  1.00  0.970          H  
ATOM  12425 1HB  ARG A 770      -3.742  -7.138 -12.781  1.00  1.360          H  
ATOM  12426 2HB  ARG A 770      -4.212  -7.291 -14.459  1.00  1.360          H  
ATOM  12427 1HG  ARG A 770      -3.284  -9.633 -12.788  1.00  1.360          H  
ATOM  12428 2HG  ARG A 770      -4.978  -9.136 -12.994  1.00  1.360          H  
ATOM  12429 1HD  ARG A 770      -4.706  -9.327 -15.432  1.00  1.360          H  
ATOM  12430 2HD  ARG A 770      -3.085  -9.969 -15.180  1.00  1.360          H  
ATOM  12431  HE  ARG A 770      -5.611 -11.330 -14.861  1.00  1.360          H  
ATOM  12432 1HH1 ARG A 770      -2.125 -11.399 -13.975  1.00  1.360          H  
ATOM  12433 2HH1 ARG A 770      -2.158 -13.131 -13.680  1.00  1.360          H  
ATOM  12434 1HH2 ARG A 770      -5.571 -13.521 -14.444  1.00  1.360          H  
ATOM  12435 2HH2 ARG A 770      -4.098 -14.330 -13.945  1.00  1.360          H  
ATOM  12436  N   SER A 771      -2.406  -5.865 -15.905  1.00  0.830          N  
ATOM  12437  CA  SER A 771      -2.635  -4.588 -16.571  1.00  0.910          C  
ATOM  12438  C   SER A 771      -3.787  -4.756 -17.540  1.00  0.820          C  
ATOM  12439  O   SER A 771      -4.054  -5.866 -18.011  1.00  0.790          O  
ATOM  12440  CB  SER A 771      -1.440  -4.074 -17.330  1.00  1.240          C  
ATOM  12441  OG  SER A 771      -1.792  -2.852 -17.936  1.00  1.240          O  
ATOM  12442  H   SER A 771      -2.461  -6.731 -16.452  1.00  1.000          H  
ATOM  12443  HA  SER A 771      -2.918  -3.844 -15.826  1.00  1.090          H  
ATOM  12444 1HB  SER A 771      -0.595  -3.930 -16.656  1.00  1.490          H  
ATOM  12445 2HB  SER A 771      -1.138  -4.792 -18.090  1.00  1.490          H  
ATOM  12446  HG  SER A 771      -1.062  -2.599 -18.528  1.00  1.490          H  
ATOM  12447  N   TYR A 772      -4.541  -3.691 -17.771  1.00  0.830          N  
ATOM  12448  CA  TYR A 772      -5.657  -3.794 -18.701  1.00  0.770          C  
ATOM  12449  C   TYR A 772      -5.658  -2.717 -19.758  1.00  0.740          C  
ATOM  12450  O   TYR A 772      -5.400  -1.543 -19.483  1.00  0.780          O  
ATOM  12451  CB  TYR A 772      -6.986  -3.725 -17.939  1.00  1.100          C  
ATOM  12452  CG  TYR A 772      -7.232  -4.878 -16.998  1.00  1.100          C  
ATOM  12453  CD1 TYR A 772      -6.659  -4.883 -15.729  1.00  1.100          C  
ATOM  12454  CD2 TYR A 772      -8.051  -5.921 -17.391  1.00  1.100          C  
ATOM  12455  CE1 TYR A 772      -6.890  -5.931 -14.875  1.00  1.100          C  
ATOM  12456  CE2 TYR A 772      -8.288  -6.965 -16.528  1.00  1.100          C  
ATOM  12457  CZ  TYR A 772      -7.706  -6.975 -15.276  1.00  1.100          C  
ATOM  12458  OH  TYR A 772      -7.936  -8.021 -14.414  1.00  1.100          O  
ATOM  12459  H   TYR A 772      -4.291  -2.804 -17.350  1.00  1.000          H  
ATOM  12460  HA  TYR A 772      -5.594  -4.750 -19.219  1.00  0.920          H  
ATOM  12461 1HB  TYR A 772      -7.023  -2.803 -17.363  1.00  1.320          H  
ATOM  12462 2HB  TYR A 772      -7.808  -3.693 -18.660  1.00  1.320          H  
ATOM  12463  HD1 TYR A 772      -6.021  -4.060 -15.412  1.00  1.320          H  
ATOM  12464  HD2 TYR A 772      -8.508  -5.915 -18.384  1.00  1.320          H  
ATOM  12465  HE1 TYR A 772      -6.435  -5.937 -13.886  1.00  1.320          H  
ATOM  12466  HE2 TYR A 772      -8.932  -7.791 -16.832  1.00  1.320          H  
ATOM  12467  HH  TYR A 772      -8.511  -8.672 -14.838  1.00  1.320          H  
ATOM  12468  N   LEU A 773      -6.028  -3.122 -20.959  1.00  0.720          N  
ATOM  12469  CA  LEU A 773      -6.218  -2.192 -22.053  1.00  0.740          C  
ATOM  12470  C   LEU A 773      -7.696  -2.226 -22.402  1.00  0.800          C  
ATOM  12471  O   LEU A 773      -8.312  -3.297 -22.398  1.00  0.950          O  
ATOM  12472  CB  LEU A 773      -5.350  -2.595 -23.244  1.00  1.030          C  
ATOM  12473  CG  LEU A 773      -3.822  -2.680 -22.999  1.00  1.030          C  
ATOM  12474  CD1 LEU A 773      -3.173  -3.212 -24.271  1.00  1.030          C  
ATOM  12475  CD2 LEU A 773      -3.207  -1.321 -22.604  1.00  1.030          C  
ATOM  12476  H   LEU A 773      -6.185  -4.128 -21.100  1.00  0.860          H  
ATOM  12477  HA  LEU A 773      -5.967  -1.185 -21.730  1.00  0.890          H  
ATOM  12478 1HB  LEU A 773      -5.645  -3.566 -23.566  1.00  1.230          H  
ATOM  12479 2HB  LEU A 773      -5.542  -1.931 -24.046  1.00  1.230          H  
ATOM  12480  HG  LEU A 773      -3.648  -3.368 -22.200  1.00  1.230          H  
ATOM  12481 1HD1 LEU A 773      -2.107  -3.319 -24.116  1.00  1.230          H  
ATOM  12482 2HD1 LEU A 773      -3.604  -4.186 -24.521  1.00  1.230          H  
ATOM  12483 3HD1 LEU A 773      -3.351  -2.516 -25.089  1.00  1.230          H  
ATOM  12484 1HD2 LEU A 773      -2.134  -1.439 -22.439  1.00  1.230          H  
ATOM  12485 2HD2 LEU A 773      -3.356  -0.604 -23.391  1.00  1.230          H  
ATOM  12486 3HD2 LEU A 773      -3.665  -0.955 -21.687  1.00  1.230          H  
ATOM  12487  N   ARG A 774      -8.294  -1.070 -22.655  1.00  0.750          N  
ATOM  12488  CA  ARG A 774      -9.712  -1.084 -22.977  1.00  0.800          C  
ATOM  12489  C   ARG A 774     -10.102  -0.188 -24.122  1.00  0.820          C  
ATOM  12490  O   ARG A 774      -9.597   0.925 -24.263  1.00  0.880          O  
ATOM  12491  CB  ARG A 774     -10.556  -0.700 -21.770  1.00  1.100          C  
ATOM  12492  CG  ARG A 774     -10.495  -1.690 -20.618  1.00  1.100          C  
ATOM  12493  CD  ARG A 774     -11.413  -1.351 -19.531  1.00  1.100          C  
ATOM  12494  NE  ARG A 774     -11.441  -2.406 -18.535  1.00  1.100          N  
ATOM  12495  CZ  ARG A 774     -10.684  -2.498 -17.412  1.00  1.100          C  
ATOM  12496  NH1 ARG A 774      -9.815  -1.555 -17.090  1.00  1.100          N  
ATOM  12497  NH2 ARG A 774     -10.832  -3.550 -16.624  1.00  1.100          N  
ATOM  12498  H   ARG A 774      -7.776  -0.202 -22.633  1.00  0.900          H  
ATOM  12499  HA  ARG A 774      -9.984  -2.100 -23.258  1.00  0.960          H  
ATOM  12500 1HB  ARG A 774     -10.250   0.273 -21.398  1.00  1.320          H  
ATOM  12501 2HB  ARG A 774     -11.603  -0.622 -22.081  1.00  1.320          H  
ATOM  12502 1HG  ARG A 774     -10.770  -2.678 -20.983  1.00  1.320          H  
ATOM  12503 2HG  ARG A 774      -9.488  -1.726 -20.210  1.00  1.320          H  
ATOM  12504 1HD  ARG A 774     -11.124  -0.418 -19.058  1.00  1.320          H  
ATOM  12505 2HD  ARG A 774     -12.420  -1.258 -19.938  1.00  1.320          H  
ATOM  12506  HE  ARG A 774     -12.084  -3.185 -18.755  1.00  1.320          H  
ATOM  12507 1HH1 ARG A 774      -9.697  -0.748 -17.682  1.00  1.320          H  
ATOM  12508 2HH1 ARG A 774      -9.265  -1.640 -16.246  1.00  1.320          H  
ATOM  12509 1HH2 ARG A 774     -11.503  -4.272 -16.865  1.00  1.320          H  
ATOM  12510 2HH2 ARG A 774     -10.297  -3.629 -15.774  1.00  1.320          H  
ATOM  12511  N   ALA A 775     -11.078  -0.660 -24.883  1.00  0.870          N  
ATOM  12512  CA  ALA A 775     -11.659   0.120 -25.961  1.00  0.910          C  
ATOM  12513  C   ALA A 775     -13.166   0.157 -25.777  1.00  0.900          C  
ATOM  12514  O   ALA A 775     -13.783  -0.800 -25.303  1.00  0.920          O  
ATOM  12515  CB  ALA A 775     -11.291  -0.456 -27.319  1.00  1.260          C  
ATOM  12516  H   ALA A 775     -11.421  -1.606 -24.678  1.00  1.040          H  
ATOM  12517  HA  ALA A 775     -11.283   1.140 -25.894  1.00  1.090          H  
ATOM  12518 1HB  ALA A 775     -11.740   0.155 -28.073  1.00  1.510          H  
ATOM  12519 2HB  ALA A 775     -10.208  -0.453 -27.437  1.00  1.510          H  
ATOM  12520 3HB  ALA A 775     -11.654  -1.459 -27.417  1.00  1.510          H  
ATOM  12521  N   LYS A 776     -13.765   1.273 -26.137  1.00  0.900          N  
ATOM  12522  CA  LYS A 776     -15.197   1.453 -26.019  1.00  0.910          C  
ATOM  12523  C   LYS A 776     -15.745   2.095 -27.276  1.00  0.900          C  
ATOM  12524  O   LYS A 776     -15.175   3.062 -27.783  1.00  0.960          O  
ATOM  12525  CB  LYS A 776     -15.503   2.320 -24.798  1.00  1.270          C  
ATOM  12526  CG  LYS A 776     -15.082   1.696 -23.462  1.00  1.270          C  
ATOM  12527  CD  LYS A 776     -15.359   2.614 -22.287  1.00  1.270          C  
ATOM  12528  CE  LYS A 776     -14.889   1.978 -20.982  1.00  1.270          C  
ATOM  12529  NZ  LYS A 776     -15.016   2.913 -19.814  1.00  1.270          N  
ATOM  12530  H   LYS A 776     -13.212   2.019 -26.525  1.00  1.080          H  
ATOM  12531  HA  LYS A 776     -15.656   0.482 -25.898  1.00  1.090          H  
ATOM  12532 1HB  LYS A 776     -15.010   3.284 -24.900  1.00  1.520          H  
ATOM  12533 2HB  LYS A 776     -16.573   2.503 -24.759  1.00  1.520          H  
ATOM  12534 1HG  LYS A 776     -15.617   0.758 -23.325  1.00  1.520          H  
ATOM  12535 2HG  LYS A 776     -14.018   1.481 -23.475  1.00  1.520          H  
ATOM  12536 1HD  LYS A 776     -14.841   3.562 -22.432  1.00  1.520          H  
ATOM  12537 2HD  LYS A 776     -16.422   2.809 -22.221  1.00  1.520          H  
ATOM  12538 1HE  LYS A 776     -15.487   1.087 -20.790  1.00  1.520          H  
ATOM  12539 2HE  LYS A 776     -13.843   1.684 -21.088  1.00  1.520          H  
ATOM  12540 1HZ  LYS A 776     -14.690   2.451 -18.976  1.00  1.520          H  
ATOM  12541 2HZ  LYS A 776     -14.451   3.735 -19.981  1.00  1.520          H  
ATOM  12542 3HZ  LYS A 776     -15.976   3.193 -19.685  1.00  1.520          H  
ATOM  12543  N   PHE A 777     -16.874   1.599 -27.756  1.00  0.870          N  
ATOM  12544  CA  PHE A 777     -17.432   2.153 -28.976  1.00  0.910          C  
ATOM  12545  C   PHE A 777     -18.873   2.553 -28.798  1.00  0.910          C  
ATOM  12546  O   PHE A 777     -19.637   1.876 -28.123  1.00  0.940          O  
ATOM  12547  CB  PHE A 777     -17.313   1.113 -30.070  1.00  1.260          C  
ATOM  12548  CG  PHE A 777     -15.907   0.688 -30.215  1.00  1.260          C  
ATOM  12549  CD1 PHE A 777     -15.471  -0.488 -29.635  1.00  1.260          C  
ATOM  12550  CD2 PHE A 777     -15.001   1.470 -30.868  1.00  1.260          C  
ATOM  12551  CE1 PHE A 777     -14.181  -0.857 -29.742  1.00  1.260          C  
ATOM  12552  CE2 PHE A 777     -13.704   1.084 -30.979  1.00  1.260          C  
ATOM  12553  CZ  PHE A 777     -13.299  -0.078 -30.425  1.00  1.260          C  
ATOM  12554  H   PHE A 777     -17.298   0.800 -27.279  1.00  1.040          H  
ATOM  12555  HA  PHE A 777     -16.865   3.041 -29.256  1.00  1.090          H  
ATOM  12556 1HB  PHE A 777     -17.919   0.252 -29.840  1.00  1.510          H  
ATOM  12557 2HB  PHE A 777     -17.656   1.522 -31.020  1.00  1.510          H  
ATOM  12558  HD1 PHE A 777     -16.172  -1.111 -29.088  1.00  1.510          H  
ATOM  12559  HD2 PHE A 777     -15.336   2.408 -31.305  1.00  1.510          H  
ATOM  12560  HE1 PHE A 777     -13.851  -1.770 -29.286  1.00  1.510          H  
ATOM  12561  HE2 PHE A 777     -13.002   1.700 -31.511  1.00  1.510          H  
ATOM  12562  HZ  PHE A 777     -12.261  -0.389 -30.519  1.00  1.510          H  
ATOM  12563  N   SER A 778     -19.282   3.589 -29.495  1.00  0.960          N  
ATOM  12564  CA  SER A 778     -20.655   4.063 -29.431  1.00  0.980          C  
ATOM  12565  C   SER A 778     -21.067   4.504 -30.807  1.00  1.020          C  
ATOM  12566  O   SER A 778     -20.249   4.482 -31.732  1.00  1.090          O  
ATOM  12567  CB  SER A 778     -20.777   5.224 -28.466  1.00  1.360          C  
ATOM  12568  OG  SER A 778     -20.075   6.345 -28.949  1.00  1.360          O  
ATOM  12569  H   SER A 778     -18.624   4.108 -30.058  1.00  1.150          H  
ATOM  12570  HA  SER A 778     -21.312   3.255 -29.104  1.00  1.180          H  
ATOM  12571 1HB  SER A 778     -21.829   5.474 -28.331  1.00  1.640          H  
ATOM  12572 2HB  SER A 778     -20.383   4.930 -27.491  1.00  1.640          H  
ATOM  12573  HG  SER A 778     -20.302   7.087 -28.358  1.00  1.640          H  
ATOM  12574  N   TRP A 779     -22.345   4.812 -30.975  1.00  1.070          N  
ATOM  12575  CA  TRP A 779     -22.822   5.274 -32.252  1.00  1.140          C  
ATOM  12576  C   TRP A 779     -24.042   6.169 -32.081  1.00  1.170          C  
ATOM  12577  O   TRP A 779     -24.694   6.146 -31.039  1.00  1.170          O  
ATOM  12578  CB  TRP A 779     -23.076   4.071 -33.191  1.00  1.570          C  
ATOM  12579  CG  TRP A 779     -24.095   3.053 -32.710  1.00  1.570          C  
ATOM  12580  CD1 TRP A 779     -25.405   2.967 -33.066  1.00  1.570          C  
ATOM  12581  CD2 TRP A 779     -23.881   1.990 -31.754  1.00  1.570          C  
ATOM  12582  NE1 TRP A 779     -26.010   1.942 -32.414  1.00  1.570          N  
ATOM  12583  CE2 TRP A 779     -25.099   1.346 -31.588  1.00  1.570          C  
ATOM  12584  CE3 TRP A 779     -22.774   1.545 -31.027  1.00  1.570          C  
ATOM  12585  CZ2 TRP A 779     -25.247   0.308 -30.720  1.00  1.570          C  
ATOM  12586  CZ3 TRP A 779     -22.929   0.518 -30.152  1.00  1.570          C  
ATOM  12587  CH2 TRP A 779     -24.118  -0.090 -29.989  1.00  1.570          C  
ATOM  12588  H   TRP A 779     -22.994   4.755 -30.202  1.00  1.280          H  
ATOM  12589  HA  TRP A 779     -22.020   5.855 -32.674  1.00  1.370          H  
ATOM  12590 1HB  TRP A 779     -23.404   4.441 -34.158  1.00  1.880          H  
ATOM  12591 2HB  TRP A 779     -22.150   3.568 -33.353  1.00  1.880          H  
ATOM  12592  HD1 TRP A 779     -25.890   3.600 -33.764  1.00  1.880          H  
ATOM  12593  HE1 TRP A 779     -27.009   1.663 -32.522  1.00  1.880          H  
ATOM  12594  HE3 TRP A 779     -21.812   2.007 -31.143  1.00  1.880          H  
ATOM  12595  HZ2 TRP A 779     -26.211  -0.182 -30.590  1.00  1.880          H  
ATOM  12596  HZ3 TRP A 779     -22.078   0.216 -29.582  1.00  1.880          H  
ATOM  12597  HH2 TRP A 779     -24.189  -0.898 -29.271  1.00  1.880          H  
ATOM  12598  N   VAL A 780     -24.380   6.918 -33.130  1.00  1.240          N  
ATOM  12599  CA  VAL A 780     -25.519   7.848 -33.090  1.00  1.300          C  
ATOM  12600  C   VAL A 780     -26.740   7.334 -33.832  1.00  1.340          C  
ATOM  12601  O   VAL A 780     -27.666   8.088 -34.133  1.00  1.530          O  
ATOM  12602  CB  VAL A 780     -25.120   9.210 -33.684  1.00  1.800          C  
ATOM  12603  CG1 VAL A 780     -23.977   9.793 -32.890  1.00  1.800          C  
ATOM  12604  CG2 VAL A 780     -24.745   9.061 -35.123  1.00  1.800          C  
ATOM  12605  H   VAL A 780     -23.754   6.877 -33.936  1.00  1.490          H  
ATOM  12606  HA  VAL A 780     -25.796   7.997 -32.046  1.00  1.560          H  
ATOM  12607  HB  VAL A 780     -25.957   9.898 -33.594  1.00  2.160          H  
ATOM  12608 1HG1 VAL A 780     -23.729  10.765 -33.302  1.00  2.160          H  
ATOM  12609 2HG1 VAL A 780     -24.291   9.896 -31.856  1.00  2.160          H  
ATOM  12610 3HG1 VAL A 780     -23.109   9.134 -32.946  1.00  2.160          H  
ATOM  12611 1HG2 VAL A 780     -24.455  10.008 -35.519  1.00  2.160          H  
ATOM  12612 2HG2 VAL A 780     -23.939   8.404 -35.188  1.00  2.160          H  
ATOM  12613 3HG2 VAL A 780     -25.582   8.667 -35.702  1.00  2.160          H  
ATOM  12614  N   GLY A 781     -26.699   6.064 -34.171  1.00  1.240          N  
ATOM  12615  CA  GLY A 781     -27.795   5.372 -34.817  1.00  1.290          C  
ATOM  12616  C   GLY A 781     -28.651   4.763 -33.717  1.00  1.170          C  
ATOM  12617  O   GLY A 781     -28.608   5.208 -32.574  1.00  1.160          O  
ATOM  12618  H   GLY A 781     -25.862   5.565 -33.923  1.00  1.490          H  
ATOM  12619 1HA  GLY A 781     -28.384   6.069 -35.413  1.00  1.550          H  
ATOM  12620 2HA  GLY A 781     -27.415   4.595 -35.481  1.00  1.550          H  
ATOM  12621  N   ASN A 782     -29.441   3.758 -34.045  1.00  1.190          N  
ATOM  12622  CA  ASN A 782     -30.329   3.169 -33.053  1.00  1.130          C  
ATOM  12623  C   ASN A 782     -29.793   1.886 -32.429  1.00  1.040          C  
ATOM  12624  O   ASN A 782     -28.929   1.212 -32.997  1.00  1.330          O  
ATOM  12625  CB  ASN A 782     -31.688   2.946 -33.669  1.00  1.610          C  
ATOM  12626  CG  ASN A 782     -32.347   4.250 -34.000  1.00  1.610          C  
ATOM  12627  OD1 ASN A 782     -32.508   4.598 -35.178  1.00  1.610          O  
ATOM  12628  ND2 ASN A 782     -32.740   4.982 -32.986  1.00  1.610          N  
ATOM  12629  H   ASN A 782     -29.444   3.411 -34.994  1.00  1.430          H  
ATOM  12630  HA  ASN A 782     -30.444   3.883 -32.236  1.00  1.360          H  
ATOM  12631 1HB  ASN A 782     -31.589   2.353 -34.579  1.00  1.930          H  
ATOM  12632 2HB  ASN A 782     -32.321   2.385 -32.977  1.00  1.930          H  
ATOM  12633 1HD2 ASN A 782     -33.187   5.865 -33.147  1.00  1.930          H  
ATOM  12634 2HD2 ASN A 782     -32.595   4.663 -32.052  1.00  1.930          H  
ATOM  12635  N   SER A 783     -30.307   1.573 -31.241  1.00  1.050          N  
ATOM  12636  CA  SER A 783     -30.034   0.321 -30.546  1.00  0.960          C  
ATOM  12637  C   SER A 783     -31.198  -0.624 -30.800  1.00  0.960          C  
ATOM  12638  O   SER A 783     -32.336  -0.174 -30.934  1.00  1.190          O  
ATOM  12639  CB  SER A 783     -29.917   0.552 -29.059  1.00  1.380          C  
ATOM  12640  OG  SER A 783     -28.805   1.331 -28.717  1.00  1.380          O  
ATOM  12641  H   SER A 783     -30.959   2.213 -30.813  1.00  1.260          H  
ATOM  12642  HA  SER A 783     -29.114  -0.123 -30.931  1.00  1.150          H  
ATOM  12643 1HB  SER A 783     -30.821   1.052 -28.719  1.00  1.660          H  
ATOM  12644 2HB  SER A 783     -29.860  -0.408 -28.553  1.00  1.660          H  
ATOM  12645  HG  SER A 783     -28.978   1.625 -27.785  1.00  1.660          H  
ATOM  12646  N   LYS A 784     -30.933  -1.927 -30.826  1.00  0.910          N  
ATOM  12647  CA  LYS A 784     -31.995  -2.927 -30.976  1.00  0.950          C  
ATOM  12648  C   LYS A 784     -31.772  -4.090 -30.014  1.00  0.900          C  
ATOM  12649  O   LYS A 784     -30.629  -4.388 -29.673  1.00  0.890          O  
ATOM  12650  CB  LYS A 784     -32.034  -3.452 -32.414  1.00  1.310          C  
ATOM  12651  CG  LYS A 784     -32.351  -2.388 -33.466  1.00  1.310          C  
ATOM  12652  CD  LYS A 784     -32.451  -2.987 -34.865  1.00  1.310          C  
ATOM  12653  CE  LYS A 784     -32.740  -1.916 -35.908  1.00  1.310          C  
ATOM  12654  NZ  LYS A 784     -32.798  -2.483 -37.289  1.00  1.310          N  
ATOM  12655  H   LYS A 784     -29.973  -2.230 -30.741  1.00  1.090          H  
ATOM  12656  HA  LYS A 784     -32.958  -2.471 -30.736  1.00  1.140          H  
ATOM  12657 1HB  LYS A 784     -31.078  -3.909 -32.665  1.00  1.580          H  
ATOM  12658 2HB  LYS A 784     -32.800  -4.230 -32.488  1.00  1.580          H  
ATOM  12659 1HG  LYS A 784     -33.281  -1.893 -33.200  1.00  1.580          H  
ATOM  12660 2HG  LYS A 784     -31.561  -1.641 -33.471  1.00  1.580          H  
ATOM  12661 1HD  LYS A 784     -31.514  -3.484 -35.117  1.00  1.580          H  
ATOM  12662 2HD  LYS A 784     -33.254  -3.731 -34.887  1.00  1.580          H  
ATOM  12663 1HE  LYS A 784     -33.696  -1.445 -35.677  1.00  1.580          H  
ATOM  12664 2HE  LYS A 784     -31.955  -1.158 -35.867  1.00  1.580          H  
ATOM  12665 1HZ  LYS A 784     -32.990  -1.743 -37.951  1.00  1.580          H  
ATOM  12666 2HZ  LYS A 784     -31.911  -2.913 -37.515  1.00  1.580          H  
ATOM  12667 3HZ  LYS A 784     -33.528  -3.180 -37.343  1.00  1.580          H  
ATOM  12668  N   LEU A 785     -32.851  -4.751 -29.591  1.00  0.940          N  
ATOM  12669  CA  LEU A 785     -32.707  -5.953 -28.744  1.00  0.980          C  
ATOM  12670  C   LEU A 785     -33.112  -7.226 -29.432  1.00  1.050          C  
ATOM  12671  O   LEU A 785     -34.041  -7.247 -30.248  1.00  1.110          O  
ATOM  12672  CB  LEU A 785     -33.508  -5.883 -27.438  1.00  1.360          C  
ATOM  12673  CG  LEU A 785     -33.171  -4.834 -26.432  1.00  1.360          C  
ATOM  12674  CD1 LEU A 785     -34.236  -4.911 -25.309  1.00  1.360          C  
ATOM  12675  CD2 LEU A 785     -31.748  -5.113 -25.859  1.00  1.360          C  
ATOM  12676  H   LEU A 785     -33.768  -4.432 -29.931  1.00  1.130          H  
ATOM  12677  HA  LEU A 785     -31.655  -6.067 -28.499  1.00  1.180          H  
ATOM  12678 1HB  LEU A 785     -34.537  -5.748 -27.682  1.00  1.630          H  
ATOM  12679 2HB  LEU A 785     -33.413  -6.848 -26.942  1.00  1.630          H  
ATOM  12680  HG  LEU A 785     -33.200  -3.850 -26.889  1.00  1.630          H  
ATOM  12681 1HD1 LEU A 785     -34.044  -4.186 -24.533  1.00  1.630          H  
ATOM  12682 2HD1 LEU A 785     -35.229  -4.724 -25.726  1.00  1.630          H  
ATOM  12683 3HD1 LEU A 785     -34.214  -5.895 -24.873  1.00  1.630          H  
ATOM  12684 1HD2 LEU A 785     -31.493  -4.387 -25.118  1.00  1.630          H  
ATOM  12685 2HD2 LEU A 785     -31.725  -6.107 -25.405  1.00  1.630          H  
ATOM  12686 3HD2 LEU A 785     -31.008  -5.062 -26.652  1.00  1.630          H  
ATOM  12687  N   ILE A 786     -32.438  -8.320 -29.069  1.00  1.120          N  
ATOM  12688  CA  ILE A 786     -32.779  -9.617 -29.612  1.00  1.240          C  
ATOM  12689  C   ILE A 786     -33.376 -10.545 -28.536  1.00  1.280          C  
ATOM  12690  O   ILE A 786     -32.771 -10.797 -27.490  1.00  1.330          O  
ATOM  12691  CB  ILE A 786     -31.508 -10.251 -30.228  1.00  1.690          C  
ATOM  12692  CG1 ILE A 786     -30.822  -9.273 -31.274  1.00  1.690          C  
ATOM  12693  CG2 ILE A 786     -31.826 -11.589 -30.848  1.00  1.690          C  
ATOM  12694  CD1 ILE A 786     -31.642  -8.872 -32.473  1.00  1.690          C  
ATOM  12695  H   ILE A 786     -31.654  -8.276 -28.407  1.00  1.340          H  
ATOM  12696  HA  ILE A 786     -33.532  -9.495 -30.389  1.00  1.490          H  
ATOM  12697  HB  ILE A 786     -30.797 -10.394 -29.457  1.00  2.030          H  
ATOM  12698 1HG1 ILE A 786     -30.537  -8.364 -30.747  1.00  2.030          H  
ATOM  12699 2HG1 ILE A 786     -29.923  -9.744 -31.645  1.00  2.030          H  
ATOM  12700 1HG2 ILE A 786     -30.921 -12.026 -31.254  1.00  2.030          H  
ATOM  12701 2HG2 ILE A 786     -32.239 -12.261 -30.094  1.00  2.030          H  
ATOM  12702 3HG2 ILE A 786     -32.550 -11.452 -31.642  1.00  2.030          H  
ATOM  12703 1HD1 ILE A 786     -31.058  -8.201 -33.099  1.00  2.030          H  
ATOM  12704 2HD1 ILE A 786     -31.921  -9.745 -33.058  1.00  2.030          H  
ATOM  12705 3HD1 ILE A 786     -32.534  -8.358 -32.149  1.00  2.030          H  
ATOM  12706  N   TYR A 787     -34.561 -11.062 -28.824  1.00  1.300          N  
ATOM  12707  CA  TYR A 787     -35.297 -12.017 -28.001  1.00  1.360          C  
ATOM  12708  C   TYR A 787     -34.796 -13.400 -28.320  1.00  1.550          C  
ATOM  12709  O   TYR A 787     -34.922 -13.830 -29.464  1.00  1.610          O  
ATOM  12710  CB  TYR A 787     -36.768 -11.975 -28.414  1.00  1.880          C  
ATOM  12711  CG  TYR A 787     -37.718 -12.975 -27.798  1.00  1.880          C  
ATOM  12712  CD1 TYR A 787     -38.379 -12.663 -26.672  1.00  1.880          C  
ATOM  12713  CD2 TYR A 787     -37.925 -14.240 -28.407  1.00  1.880          C  
ATOM  12714  CE1 TYR A 787     -39.248 -13.563 -26.132  1.00  1.880          C  
ATOM  12715  CE2 TYR A 787     -38.790 -15.141 -27.842  1.00  1.880          C  
ATOM  12716  CZ  TYR A 787     -39.453 -14.784 -26.697  1.00  1.880          C  
ATOM  12717  OH  TYR A 787     -40.329 -15.626 -26.087  1.00  1.880          O  
ATOM  12718  H   TYR A 787     -34.997 -10.762 -29.688  1.00  1.560          H  
ATOM  12719  HA  TYR A 787     -35.144 -11.804 -26.940  1.00  1.630          H  
ATOM  12720 1HB  TYR A 787     -37.168 -10.979 -28.251  1.00  2.260          H  
ATOM  12721 2HB  TYR A 787     -36.782 -12.142 -29.444  1.00  2.260          H  
ATOM  12722  HD1 TYR A 787     -38.232 -11.693 -26.197  1.00  2.260          H  
ATOM  12723  HD2 TYR A 787     -37.395 -14.506 -29.324  1.00  2.260          H  
ATOM  12724  HE1 TYR A 787     -39.793 -13.301 -25.226  1.00  2.260          H  
ATOM  12725  HE2 TYR A 787     -38.951 -16.116 -28.299  1.00  2.260          H  
ATOM  12726  HH  TYR A 787     -40.680 -15.181 -25.293  1.00  2.260          H  
ATOM  12727  N   ALA A 788     -34.262 -14.123 -27.351  1.00  1.720          N  
ATOM  12728  CA  ALA A 788     -33.764 -15.460 -27.639  1.00  1.950          C  
ATOM  12729  C   ALA A 788     -34.654 -16.506 -26.996  1.00  2.000          C  
ATOM  12730  O   ALA A 788     -34.768 -16.602 -25.768  1.00  2.030          O  
ATOM  12731  CB  ALA A 788     -32.329 -15.593 -27.182  1.00  2.640          C  
ATOM  12732  H   ALA A 788     -34.167 -13.748 -26.404  1.00  2.060          H  
ATOM  12733  HA  ALA A 788     -33.808 -15.622 -28.710  1.00  2.340          H  
ATOM  12734 1HB  ALA A 788     -31.962 -16.590 -27.430  1.00  3.170          H  
ATOM  12735 2HB  ALA A 788     -31.746 -14.847 -27.698  1.00  3.170          H  
ATOM  12736 3HB  ALA A 788     -32.266 -15.436 -26.108  1.00  3.170          H  
ATOM  12737  N   ALA A 789     -35.310 -17.321 -27.810  1.00  2.100          N  
ATOM  12738  CA  ALA A 789     -36.244 -18.270 -27.225  1.00  2.220          C  
ATOM  12739  C   ALA A 789     -35.558 -19.171 -26.207  1.00  2.350          C  
ATOM  12740  O   ALA A 789     -34.478 -19.707 -26.480  1.00  2.460          O  
ATOM  12741  CB  ALA A 789     -36.829 -19.112 -28.332  1.00  3.060          C  
ATOM  12742  H   ALA A 789     -35.195 -17.273 -28.834  1.00  2.520          H  
ATOM  12743  HA  ALA A 789     -37.029 -17.711 -26.716  1.00  2.660          H  
ATOM  12744 1HB  ALA A 789     -37.526 -19.791 -27.944  1.00  3.670          H  
ATOM  12745 2HB  ALA A 789     -37.297 -18.461 -29.010  1.00  3.670          H  
ATOM  12746 3HB  ALA A 789     -36.032 -19.653 -28.837  1.00  3.670          H  
ATOM  12747  N   LYS A 790     -36.191 -19.440 -25.053  1.00  2.400          N  
ATOM  12748  CA  LYS A 790     -35.529 -20.344 -24.121  1.00  2.590          C  
ATOM  12749  C   LYS A 790     -35.802 -21.777 -24.545  1.00  2.770          C  
ATOM  12750  O   LYS A 790     -36.608 -22.475 -23.933  1.00  3.120          O  
ATOM  12751  CB  LYS A 790     -35.977 -20.124 -22.674  1.00  3.550          C  
ATOM  12752  CG  LYS A 790     -35.205 -20.963 -21.645  1.00  3.550          C  
ATOM  12753  CD  LYS A 790     -35.618 -20.646 -20.225  1.00  3.550          C  
ATOM  12754  CE  LYS A 790     -34.798 -21.459 -19.227  1.00  3.550          C  
ATOM  12755  NZ  LYS A 790     -35.162 -21.144 -17.819  1.00  3.550          N  
ATOM  12756  H   LYS A 790     -37.093 -19.024 -24.795  1.00  2.880          H  
ATOM  12757  HA  LYS A 790     -34.454 -20.172 -24.173  1.00  3.110          H  
ATOM  12758 1HB  LYS A 790     -35.857 -19.087 -22.401  1.00  4.260          H  
ATOM  12759 2HB  LYS A 790     -37.026 -20.369 -22.593  1.00  4.260          H  
ATOM  12760 1HG  LYS A 790     -35.400 -22.019 -21.813  1.00  4.260          H  
ATOM  12761 2HG  LYS A 790     -34.138 -20.787 -21.759  1.00  4.260          H  
ATOM  12762 1HD  LYS A 790     -35.495 -19.580 -20.025  1.00  4.260          H  
ATOM  12763 2HD  LYS A 790     -36.665 -20.908 -20.099  1.00  4.260          H  
ATOM  12764 1HE  LYS A 790     -34.970 -22.522 -19.409  1.00  4.260          H  
ATOM  12765 2HE  LYS A 790     -33.739 -21.243 -19.375  1.00  4.260          H  
ATOM  12766 1HZ  LYS A 790     -34.598 -21.701 -17.192  1.00  4.260          H  
ATOM  12767 2HZ  LYS A 790     -34.995 -20.163 -17.639  1.00  4.260          H  
ATOM  12768 3HZ  LYS A 790     -36.138 -21.351 -17.666  1.00  4.260          H  
ATOM  12769  N   GLU A 791     -35.080 -22.215 -25.572  1.00  2.790          N  
ATOM  12770  CA  GLU A 791     -35.264 -23.512 -26.239  1.00  3.120          C  
ATOM  12771  C   GLU A 791     -35.081 -24.709 -25.316  1.00  3.040          C  
ATOM  12772  O   GLU A 791     -35.484 -25.825 -25.637  1.00  3.110          O  
ATOM  12773  CB  GLU A 791     -34.313 -23.632 -27.425  1.00  4.240          C  
ATOM  12774  CG  GLU A 791     -32.858 -23.765 -27.065  1.00  4.240          C  
ATOM  12775  CD  GLU A 791     -31.970 -23.749 -28.262  1.00  4.240          C  
ATOM  12776  OE1 GLU A 791     -32.456 -23.756 -29.361  1.00  4.240          O  
ATOM  12777  OE2 GLU A 791     -30.776 -23.695 -28.069  1.00  4.240          O  
ATOM  12778  H   GLU A 791     -34.440 -21.520 -25.972  1.00  3.350          H  
ATOM  12779  HA  GLU A 791     -36.286 -23.545 -26.606  1.00  3.740          H  
ATOM  12780 1HB  GLU A 791     -34.590 -24.493 -28.032  1.00  5.080          H  
ATOM  12781 2HB  GLU A 791     -34.409 -22.742 -28.045  1.00  5.080          H  
ATOM  12782 1HG  GLU A 791     -32.576 -22.952 -26.397  1.00  5.080          H  
ATOM  12783 2HG  GLU A 791     -32.705 -24.705 -26.537  1.00  5.080          H  
ATOM  12784  N   ALA A 792     -34.440 -24.470 -24.187  1.00  3.460          N  
ATOM  12785  CA  ALA A 792     -34.185 -25.453 -23.154  1.00  3.720          C  
ATOM  12786  C   ALA A 792     -35.479 -26.046 -22.583  1.00  3.460          C  
ATOM  12787  O   ALA A 792     -35.453 -27.135 -21.998  1.00  3.520          O  
ATOM  12788  CB  ALA A 792     -33.395 -24.815 -22.024  1.00  5.100          C  
ATOM  12789  H   ALA A 792     -34.127 -23.523 -24.046  1.00  4.150          H  
ATOM  12790  HA  ALA A 792     -33.605 -26.263 -23.597  1.00  4.460          H  
ATOM  12791 1HB  ALA A 792     -33.180 -25.560 -21.264  1.00  6.120          H  
ATOM  12792 2HB  ALA A 792     -32.461 -24.418 -22.415  1.00  6.120          H  
ATOM  12793 3HB  ALA A 792     -33.979 -24.011 -21.587  1.00  6.120          H  
ATOM  12794  N   ARG A 793     -36.587 -25.291 -22.633  1.00  3.460          N  
ATOM  12795  CA  ARG A 793     -37.837 -25.758 -22.040  1.00  3.410          C  
ATOM  12796  C   ARG A 793     -39.062 -25.434 -22.903  1.00  3.590          C  
ATOM  12797  O   ARG A 793     -39.175 -24.350 -23.471  1.00  3.850          O  
ATOM  12798  CB  ARG A 793     -38.027 -25.122 -20.662  1.00  4.790          C  
ATOM  12799  CG  ARG A 793     -36.955 -25.475 -19.599  1.00  4.790          C  
ATOM  12800  CD  ARG A 793     -37.021 -26.892 -19.133  1.00  4.790          C  
ATOM  12801  NE  ARG A 793     -36.060 -27.142 -18.069  1.00  4.790          N  
ATOM  12802  CZ  ARG A 793     -34.752 -27.475 -18.246  1.00  4.790          C  
ATOM  12803  NH1 ARG A 793     -34.223 -27.609 -19.455  1.00  4.790          N  
ATOM  12804  NH2 ARG A 793     -33.989 -27.670 -17.178  1.00  4.790          N  
ATOM  12805  H   ARG A 793     -36.571 -24.397 -23.140  1.00  4.150          H  
ATOM  12806  HA  ARG A 793     -37.786 -26.839 -21.933  1.00  4.090          H  
ATOM  12807 1HB  ARG A 793     -38.019 -24.037 -20.775  1.00  5.750          H  
ATOM  12808 2HB  ARG A 793     -39.006 -25.400 -20.268  1.00  5.750          H  
ATOM  12809 1HG  ARG A 793     -35.964 -25.276 -19.982  1.00  5.750          H  
ATOM  12810 2HG  ARG A 793     -37.117 -24.845 -18.728  1.00  5.750          H  
ATOM  12811 1HD  ARG A 793     -38.017 -27.087 -18.739  1.00  5.750          H  
ATOM  12812 2HD  ARG A 793     -36.822 -27.581 -19.942  1.00  5.750          H  
ATOM  12813  HE  ARG A 793     -36.394 -27.059 -17.119  1.00  5.750          H  
ATOM  12814 1HH1 ARG A 793     -34.785 -27.468 -20.314  1.00  5.750          H  
ATOM  12815 2HH1 ARG A 793     -33.252 -27.859 -19.554  1.00  5.750          H  
ATOM  12816 1HH2 ARG A 793     -34.380 -27.571 -16.251  1.00  5.750          H  
ATOM  12817 2HH2 ARG A 793     -33.017 -27.917 -17.289  1.00  5.750          H  
ATOM  12818  N   LEU A 794     -40.023 -26.353 -22.947  1.00  3.640          N  
ATOM  12819  CA  LEU A 794     -41.252 -26.089 -23.687  1.00  3.610          C  
ATOM  12820  C   LEU A 794     -42.178 -25.339 -22.753  1.00  3.400          C  
ATOM  12821  O   LEU A 794     -42.009 -25.417 -21.534  1.00  3.400          O  
ATOM  12822  CB  LEU A 794     -41.887 -27.407 -24.185  1.00  5.070          C  
ATOM  12823  CG  LEU A 794     -42.361 -28.439 -23.138  1.00  5.070          C  
ATOM  12824  CD1 LEU A 794     -43.870 -28.217 -22.813  1.00  5.070          C  
ATOM  12825  CD2 LEU A 794     -42.121 -29.848 -23.700  1.00  5.070          C  
ATOM  12826  H   LEU A 794     -39.894 -27.233 -22.470  1.00  4.370          H  
ATOM  12827  HA  LEU A 794     -41.028 -25.455 -24.548  1.00  4.330          H  
ATOM  12828 1HB  LEU A 794     -42.750 -27.171 -24.774  1.00  6.080          H  
ATOM  12829 2HB  LEU A 794     -41.164 -27.906 -24.829  1.00  6.080          H  
ATOM  12830  HG  LEU A 794     -41.799 -28.313 -22.212  1.00  6.080          H  
ATOM  12831 1HD1 LEU A 794     -44.186 -28.956 -22.078  1.00  6.080          H  
ATOM  12832 2HD1 LEU A 794     -44.048 -27.233 -22.408  1.00  6.080          H  
ATOM  12833 3HD1 LEU A 794     -44.458 -28.338 -23.722  1.00  6.080          H  
ATOM  12834 1HD2 LEU A 794     -42.442 -30.591 -22.972  1.00  6.080          H  
ATOM  12835 2HD2 LEU A 794     -42.691 -29.985 -24.621  1.00  6.080          H  
ATOM  12836 3HD2 LEU A 794     -41.060 -29.994 -23.914  1.00  6.080          H  
ATOM  12837  N   TRP A 795     -43.164 -24.625 -23.287  1.00  3.280          N  
ATOM  12838  CA  TRP A 795     -44.065 -23.931 -22.389  1.00  3.100          C  
ATOM  12839  C   TRP A 795     -45.511 -23.958 -22.845  1.00  3.070          C  
ATOM  12840  O   TRP A 795     -45.843 -23.571 -23.966  1.00  3.190          O  
ATOM  12841  CB  TRP A 795     -43.631 -22.476 -22.243  1.00  4.410          C  
ATOM  12842  CG  TRP A 795     -44.373 -21.756 -21.187  1.00  4.410          C  
ATOM  12843  CD1 TRP A 795     -45.450 -20.949 -21.323  1.00  4.410          C  
ATOM  12844  CD2 TRP A 795     -44.070 -21.782 -19.784  1.00  4.410          C  
ATOM  12845  NE1 TRP A 795     -45.830 -20.468 -20.103  1.00  4.410          N  
ATOM  12846  CE2 TRP A 795     -45.001 -20.966 -19.154  1.00  4.410          C  
ATOM  12847  CE3 TRP A 795     -43.091 -22.426 -19.020  1.00  4.410          C  
ATOM  12848  CZ2 TRP A 795     -44.992 -20.768 -17.790  1.00  4.410          C  
ATOM  12849  CZ3 TRP A 795     -43.078 -22.225 -17.652  1.00  4.410          C  
ATOM  12850  CH2 TRP A 795     -44.007 -21.416 -17.051  1.00  4.410          C  
ATOM  12851  H   TRP A 795     -43.282 -24.568 -24.289  1.00  3.940          H  
ATOM  12852  HA  TRP A 795     -44.017 -24.408 -21.411  1.00  3.720          H  
ATOM  12853 1HB  TRP A 795     -42.567 -22.437 -22.005  1.00  5.290          H  
ATOM  12854 2HB  TRP A 795     -43.777 -21.951 -23.185  1.00  5.290          H  
ATOM  12855  HD1 TRP A 795     -45.939 -20.723 -22.260  1.00  5.290          H  
ATOM  12856  HE1 TRP A 795     -46.603 -19.850 -19.911  1.00  5.290          H  
ATOM  12857  HE3 TRP A 795     -42.349 -23.074 -19.494  1.00  5.290          H  
ATOM  12858  HZ2 TRP A 795     -45.725 -20.128 -17.298  1.00  5.290          H  
ATOM  12859  HZ3 TRP A 795     -42.313 -22.728 -17.063  1.00  5.290          H  
ATOM  12860  HH2 TRP A 795     -43.971 -21.281 -15.970  1.00  5.290          H  
ATOM  12861  N   LYS A 796     -46.365 -24.393 -21.932  1.00  3.000          N  
ATOM  12862  CA  LYS A 796     -47.799 -24.463 -22.140  1.00  3.030          C  
ATOM  12863  C   LYS A 796     -48.475 -23.412 -21.287  1.00  2.840          C  
ATOM  12864  O   LYS A 796     -48.071 -23.186 -20.148  1.00  2.740          O  
ATOM  12865  CB  LYS A 796     -48.327 -25.853 -21.776  1.00  4.230          C  
ATOM  12866  CG  LYS A 796     -49.843 -26.025 -21.940  1.00  4.230          C  
ATOM  12867  CD  LYS A 796     -50.284 -27.448 -21.662  1.00  4.230          C  
ATOM  12868  CE  LYS A 796     -51.799 -27.580 -21.783  1.00  4.230          C  
ATOM  12869  NZ  LYS A 796     -52.266 -28.969 -21.499  1.00  4.230          N  
ATOM  12870  H   LYS A 796     -45.993 -24.684 -21.038  1.00  3.600          H  
ATOM  12871  HA  LYS A 796     -48.023 -24.251 -23.187  1.00  3.640          H  
ATOM  12872 1HB  LYS A 796     -47.829 -26.600 -22.390  1.00  5.080          H  
ATOM  12873 2HB  LYS A 796     -48.082 -26.070 -20.736  1.00  5.080          H  
ATOM  12874 1HG  LYS A 796     -50.360 -25.377 -21.229  1.00  5.080          H  
ATOM  12875 2HG  LYS A 796     -50.142 -25.741 -22.932  1.00  5.080          H  
ATOM  12876 1HD  LYS A 796     -49.807 -28.122 -22.376  1.00  5.080          H  
ATOM  12877 2HD  LYS A 796     -49.979 -27.733 -20.656  1.00  5.080          H  
ATOM  12878 1HE  LYS A 796     -52.272 -26.896 -21.079  1.00  5.080          H  
ATOM  12879 2HE  LYS A 796     -52.099 -27.307 -22.795  1.00  5.080          H  
ATOM  12880 1HZ  LYS A 796     -53.271 -29.010 -21.589  1.00  5.080          H  
ATOM  12881 2HZ  LYS A 796     -51.844 -29.613 -22.153  1.00  5.080          H  
ATOM  12882 3HZ  LYS A 796     -52.003 -29.228 -20.558  1.00  5.080          H  
ATOM  12883  N   ILE A 797     -49.516 -22.790 -21.822  1.00  2.860          N  
ATOM  12884  CA  ILE A 797     -50.259 -21.802 -21.072  1.00  2.750          C  
ATOM  12885  C   ILE A 797     -51.584 -22.393 -20.545  1.00  2.830          C  
ATOM  12886  O   ILE A 797     -52.372 -22.882 -21.349  1.00  2.960          O  
ATOM  12887  CB  ILE A 797     -50.549 -20.585 -21.963  1.00  3.890          C  
ATOM  12888  CG1 ILE A 797     -49.184 -19.866 -22.374  1.00  3.890          C  
ATOM  12889  CG2 ILE A 797     -51.483 -19.613 -21.220  1.00  3.890          C  
ATOM  12890  CD1 ILE A 797     -48.463 -20.392 -23.673  1.00  3.890          C  
ATOM  12891  H   ILE A 797     -49.793 -23.016 -22.769  1.00  3.430          H  
ATOM  12892  HA  ILE A 797     -49.624 -21.442 -20.278  1.00  3.300          H  
ATOM  12893  HB  ILE A 797     -51.033 -20.916 -22.877  1.00  4.670          H  
ATOM  12894 1HG1 ILE A 797     -49.392 -18.810 -22.512  1.00  4.670          H  
ATOM  12895 2HG1 ILE A 797     -48.486 -19.971 -21.546  1.00  4.670          H  
ATOM  12896 1HG2 ILE A 797     -51.699 -18.759 -21.835  1.00  4.670          H  
ATOM  12897 2HG2 ILE A 797     -52.428 -20.092 -20.957  1.00  4.670          H  
ATOM  12898 3HG2 ILE A 797     -50.987 -19.297 -20.325  1.00  4.670          H  
ATOM  12899 1HD1 ILE A 797     -47.563 -19.807 -23.828  1.00  4.670          H  
ATOM  12900 2HD1 ILE A 797     -48.183 -21.431 -23.580  1.00  4.670          H  
ATOM  12901 3HD1 ILE A 797     -49.100 -20.284 -24.537  1.00  4.670          H  
ATOM  12902  N   PRO A 798     -51.826 -22.396 -19.216  1.00  2.840          N  
ATOM  12903  CA  PRO A 798     -53.039 -22.849 -18.537  1.00  2.970          C  
ATOM  12904  C   PRO A 798     -54.279 -22.037 -18.906  1.00  3.020          C  
ATOM  12905  O   PRO A 798     -54.195 -20.831 -19.101  1.00  2.960          O  
ATOM  12906  CB  PRO A 798     -52.699 -22.626 -17.055  1.00  4.460          C  
ATOM  12907  CG  PRO A 798     -51.210 -22.638 -16.985  1.00  4.460          C  
ATOM  12908  CD  PRO A 798     -50.741 -22.044 -18.284  1.00  4.460          C  
ATOM  12909  HA  PRO A 798     -53.193 -23.914 -18.756  1.00  3.560          H  
ATOM  12910 1HB  PRO A 798     -53.119 -21.672 -16.721  1.00  5.350          H  
ATOM  12911 2HB  PRO A 798     -53.158 -23.415 -16.441  1.00  5.350          H  
ATOM  12912 1HG  PRO A 798     -50.863 -22.065 -16.114  1.00  5.350          H  
ATOM  12913 2HG  PRO A 798     -50.843 -23.666 -16.846  1.00  5.350          H  
ATOM  12914 1HD  PRO A 798     -50.615 -20.964 -18.234  1.00  5.350          H  
ATOM  12915 2HD  PRO A 798     -49.810 -22.571 -18.522  1.00  5.350          H  
ATOM  12916  N   ASN A 799     -55.455 -22.670 -18.866  1.00  3.190          N  
ATOM  12917  CA  ASN A 799     -56.727 -21.957 -19.090  1.00  3.290          C  
ATOM  12918  C   ASN A 799     -56.992 -20.964 -17.956  1.00  3.300          C  
ATOM  12919  O   ASN A 799     -57.735 -19.988 -18.098  1.00  3.390          O  
ATOM  12920  CB  ASN A 799     -57.883 -22.923 -19.232  1.00  4.570          C  
ATOM  12921  CG  ASN A 799     -57.873 -23.663 -20.545  1.00  4.570          C  
ATOM  12922  OD1 ASN A 799     -57.252 -23.248 -21.529  1.00  4.570          O  
ATOM  12923  ND2 ASN A 799     -58.558 -24.772 -20.577  1.00  4.570          N  
ATOM  12924  H   ASN A 799     -55.471 -23.670 -18.714  1.00  3.830          H  
ATOM  12925  HA  ASN A 799     -56.648 -21.382 -20.005  1.00  3.950          H  
ATOM  12926 1HB  ASN A 799     -57.856 -23.646 -18.419  1.00  5.480          H  
ATOM  12927 2HB  ASN A 799     -58.821 -22.372 -19.149  1.00  5.480          H  
ATOM  12928 1HD2 ASN A 799     -58.590 -25.315 -21.418  1.00  5.480          H  
ATOM  12929 2HD2 ASN A 799     -59.051 -25.086 -19.766  1.00  5.480          H  
ATOM  12930  N   ALA A 800     -56.334 -21.226 -16.828  1.00  3.300          N  
ATOM  12931  CA  ALA A 800     -56.396 -20.463 -15.589  1.00  3.420          C  
ATOM  12932  C   ALA A 800     -55.943 -19.035 -15.807  1.00  3.430          C  
ATOM  12933  O   ALA A 800     -56.264 -18.143 -15.021  1.00  3.650          O  
ATOM  12934  CB  ALA A 800     -55.528 -21.108 -14.528  1.00  4.740          C  
ATOM  12935  H   ALA A 800     -55.748 -22.045 -16.845  1.00  3.960          H  
ATOM  12936  HA  ALA A 800     -57.433 -20.448 -15.249  1.00  4.100          H  
ATOM  12937 1HB  ALA A 800     -55.604 -20.536 -13.603  1.00  5.690          H  
ATOM  12938 2HB  ALA A 800     -55.866 -22.126 -14.355  1.00  5.690          H  
ATOM  12939 3HB  ALA A 800     -54.495 -21.116 -14.860  1.00  5.690          H  
ATOM  12940  N   TYR A 801     -55.200 -18.802 -16.882  1.00  3.280          N  
ATOM  12941  CA  TYR A 801     -54.689 -17.489 -17.189  1.00  3.380          C  
ATOM  12942  C   TYR A 801     -55.804 -16.473 -17.407  1.00  3.530          C  
ATOM  12943  O   TYR A 801     -55.606 -15.275 -17.213  1.00  3.740          O  
ATOM  12944  CB  TYR A 801     -53.680 -17.578 -18.339  1.00  4.690          C  
ATOM  12945  CG  TYR A 801     -52.246 -17.908 -17.847  1.00  4.690          C  
ATOM  12946  CD1 TYR A 801     -52.021 -18.744 -16.740  1.00  4.690          C  
ATOM  12947  CD2 TYR A 801     -51.154 -17.324 -18.477  1.00  4.690          C  
ATOM  12948  CE1 TYR A 801     -50.748 -18.983 -16.302  1.00  4.690          C  
ATOM  12949  CE2 TYR A 801     -49.881 -17.587 -18.024  1.00  4.690          C  
ATOM  12950  CZ  TYR A 801     -49.679 -18.409 -16.944  1.00  4.690          C  
ATOM  12951  OH  TYR A 801     -48.398 -18.668 -16.494  1.00  4.690          O  
ATOM  12952  H   TYR A 801     -54.975 -19.562 -17.535  1.00  3.940          H  
ATOM  12953  HA  TYR A 801     -54.136 -17.159 -16.323  1.00  4.060          H  
ATOM  12954 1HB  TYR A 801     -53.987 -18.383 -18.999  1.00  5.630          H  
ATOM  12955 2HB  TYR A 801     -53.671 -16.703 -18.946  1.00  5.630          H  
ATOM  12956  HD1 TYR A 801     -52.829 -19.214 -16.211  1.00  5.630          H  
ATOM  12957  HD2 TYR A 801     -51.304 -16.660 -19.332  1.00  5.630          H  
ATOM  12958  HE1 TYR A 801     -50.585 -19.632 -15.445  1.00  5.630          H  
ATOM  12959  HE2 TYR A 801     -49.041 -17.144 -18.511  1.00  5.630          H  
ATOM  12960  HH  TYR A 801     -48.443 -19.218 -15.707  1.00  5.630          H  
ATOM  12961  N   TRP A 802     -57.017 -16.936 -17.705  1.00  3.540          N  
ATOM  12962  CA  TRP A 802     -58.151 -16.036 -17.907  1.00  3.840          C  
ATOM  12963  C   TRP A 802     -58.359 -15.078 -16.704  1.00  4.040          C  
ATOM  12964  O   TRP A 802     -59.022 -14.049 -16.824  1.00  4.390          O  
ATOM  12965  CB  TRP A 802     -59.430 -16.827 -18.159  1.00  5.260          C  
ATOM  12966  CG  TRP A 802     -60.562 -15.962 -18.588  1.00  5.260          C  
ATOM  12967  CD1 TRP A 802     -61.687 -15.670 -17.889  1.00  5.260          C  
ATOM  12968  CD2 TRP A 802     -60.670 -15.247 -19.835  1.00  5.260          C  
ATOM  12969  NE1 TRP A 802     -62.486 -14.828 -18.612  1.00  5.260          N  
ATOM  12970  CE2 TRP A 802     -61.873 -14.551 -19.802  1.00  5.260          C  
ATOM  12971  CE3 TRP A 802     -59.850 -15.137 -20.960  1.00  5.260          C  
ATOM  12972  CZ2 TRP A 802     -62.278 -13.750 -20.847  1.00  5.260          C  
ATOM  12973  CZ3 TRP A 802     -60.250 -14.337 -22.002  1.00  5.260          C  
ATOM  12974  CH2 TRP A 802     -61.434 -13.657 -21.950  1.00  5.260          C  
ATOM  12975  H   TRP A 802     -57.159 -17.951 -17.806  1.00  4.250          H  
ATOM  12976  HA  TRP A 802     -57.944 -15.432 -18.785  1.00  4.610          H  
ATOM  12977 1HB  TRP A 802     -59.261 -17.581 -18.914  1.00  6.310          H  
ATOM  12978 2HB  TRP A 802     -59.713 -17.349 -17.247  1.00  6.310          H  
ATOM  12979  HD1 TRP A 802     -61.921 -16.049 -16.900  1.00  6.310          H  
ATOM  12980  HE1 TRP A 802     -63.374 -14.464 -18.312  1.00  6.310          H  
ATOM  12981  HE3 TRP A 802     -58.910 -15.659 -21.014  1.00  6.310          H  
ATOM  12982  HZ2 TRP A 802     -63.220 -13.200 -20.822  1.00  6.310          H  
ATOM  12983  HZ3 TRP A 802     -59.595 -14.256 -22.880  1.00  6.310          H  
ATOM  12984  HH2 TRP A 802     -61.718 -13.027 -22.799  1.00  6.310          H  
ATOM  12985  N   LYS A 803     -57.879 -15.467 -15.515  1.00  3.950          N  
ATOM  12986  CA  LYS A 803     -58.011 -14.700 -14.274  1.00  4.270          C  
ATOM  12987  C   LYS A 803     -57.369 -13.286 -14.275  1.00  4.230          C  
ATOM  12988  O   LYS A 803     -57.718 -12.461 -13.429  1.00  4.500          O  
ATOM  12989  CB  LYS A 803     -57.415 -15.510 -13.120  1.00  5.850          C  
ATOM  12990  CG  LYS A 803     -58.223 -16.755 -12.728  1.00  5.850          C  
ATOM  12991  CD  LYS A 803     -57.540 -17.522 -11.594  1.00  5.850          C  
ATOM  12992  CE  LYS A 803     -58.317 -18.778 -11.196  1.00  5.850          C  
ATOM  12993  NZ  LYS A 803     -57.629 -19.533 -10.099  1.00  5.850          N  
ATOM  12994  H   LYS A 803     -57.343 -16.343 -15.477  1.00  4.740          H  
ATOM  12995  HA  LYS A 803     -59.075 -14.569 -14.086  1.00  5.120          H  
ATOM  12996 1HB  LYS A 803     -56.419 -15.847 -13.409  1.00  7.020          H  
ATOM  12997 2HB  LYS A 803     -57.306 -14.875 -12.243  1.00  7.020          H  
ATOM  12998 1HG  LYS A 803     -59.220 -16.454 -12.411  1.00  7.020          H  
ATOM  12999 2HG  LYS A 803     -58.318 -17.409 -13.595  1.00  7.020          H  
ATOM  13000 1HD  LYS A 803     -56.538 -17.817 -11.919  1.00  7.020          H  
ATOM  13001 2HD  LYS A 803     -57.443 -16.874 -10.723  1.00  7.020          H  
ATOM  13002 1HE  LYS A 803     -59.311 -18.491 -10.857  1.00  7.020          H  
ATOM  13003 2HE  LYS A 803     -58.412 -19.429 -12.066  1.00  7.020          H  
ATOM  13004 1HZ  LYS A 803     -58.167 -20.355  -9.861  1.00  7.020          H  
ATOM  13005 2HZ  LYS A 803     -56.708 -19.811 -10.411  1.00  7.020          H  
ATOM  13006 3HZ  LYS A 803     -57.543 -18.942  -9.283  1.00  7.020          H  
ATOM  13007  N   SER A 804     -56.413 -13.021 -15.176  1.00  3.990          N  
ATOM  13008  CA  SER A 804     -55.706 -11.721 -15.231  1.00  4.050          C  
ATOM  13009  C   SER A 804     -55.726 -11.090 -16.630  1.00  4.180          C  
ATOM  13010  O   SER A 804     -55.535 -11.769 -17.631  1.00  4.470          O  
ATOM  13011  CB  SER A 804     -54.284 -11.882 -14.731  1.00  5.650          C  
ATOM  13012  OG  SER A 804     -53.548 -10.705 -14.915  1.00  5.650          O  
ATOM  13013  H   SER A 804     -56.189 -13.757 -15.858  1.00  4.790          H  
ATOM  13014  HA  SER A 804     -56.217 -11.036 -14.555  1.00  4.860          H  
ATOM  13015 1HB  SER A 804     -54.311 -12.128 -13.672  1.00  6.780          H  
ATOM  13016 2HB  SER A 804     -53.799 -12.702 -15.226  1.00  6.780          H  
ATOM  13017  HG  SER A 804     -52.682 -10.873 -14.521  1.00  6.780          H  
ATOM  13018  N   ASP A 805     -55.936  -9.770 -16.724  1.00  4.110          N  
ATOM  13019  CA  ASP A 805     -56.070  -9.131 -18.044  1.00  4.220          C  
ATOM  13020  C   ASP A 805     -54.919  -9.353 -19.038  1.00  3.990          C  
ATOM  13021  O   ASP A 805     -55.179  -9.623 -20.219  1.00  4.270          O  
ATOM  13022  CB  ASP A 805     -56.299  -7.627 -17.878  1.00  5.860          C  
ATOM  13023  CG  ASP A 805     -57.713  -7.271 -17.328  1.00  5.860          C  
ATOM  13024  OD1 ASP A 805     -58.603  -8.120 -17.306  1.00  5.860          O  
ATOM  13025  OD2 ASP A 805     -57.875  -6.151 -16.928  1.00  5.860          O  
ATOM  13026  H   ASP A 805     -56.057  -9.225 -15.878  1.00  4.930          H  
ATOM  13027  HA  ASP A 805     -56.961  -9.535 -18.504  1.00  5.060          H  
ATOM  13028 1HB  ASP A 805     -55.549  -7.218 -17.198  1.00  7.040          H  
ATOM  13029 2HB  ASP A 805     -56.166  -7.130 -18.839  1.00  7.040          H  
ATOM  13030  N   GLU A 806     -53.659  -9.292 -18.596  1.00  3.750          N  
ATOM  13031  CA  GLU A 806     -52.561  -9.521 -19.548  1.00  3.640          C  
ATOM  13032  C   GLU A 806     -52.643 -10.954 -20.040  1.00  3.510          C  
ATOM  13033  O   GLU A 806     -52.443 -11.270 -21.217  1.00  3.580          O  
ATOM  13034  CB  GLU A 806     -51.201  -9.266 -18.905  1.00  5.140          C  
ATOM  13035  CG  GLU A 806     -50.918  -7.807 -18.583  1.00  5.140          C  
ATOM  13036  CD  GLU A 806     -49.618  -7.604 -17.841  1.00  5.140          C  
ATOM  13037  OE1 GLU A 806     -49.030  -8.579 -17.430  1.00  5.140          O  
ATOM  13038  OE2 GLU A 806     -49.214  -6.477 -17.693  1.00  5.140          O  
ATOM  13039  H   GLU A 806     -53.468  -9.080 -17.623  1.00  4.500          H  
ATOM  13040  HA  GLU A 806     -52.688  -8.856 -20.400  1.00  4.370          H  
ATOM  13041 1HB  GLU A 806     -51.125  -9.840 -17.980  1.00  6.170          H  
ATOM  13042 2HB  GLU A 806     -50.415  -9.621 -19.575  1.00  6.170          H  
ATOM  13043 1HG  GLU A 806     -50.889  -7.244 -19.513  1.00  6.170          H  
ATOM  13044 2HG  GLU A 806     -51.737  -7.421 -17.980  1.00  6.170          H  
ATOM  13045  N   TRP A 807     -52.972 -11.813 -19.094  1.00  3.530          N  
ATOM  13046  CA  TRP A 807     -53.094 -13.230 -19.294  1.00  3.680          C  
ATOM  13047  C   TRP A 807     -54.324 -13.620 -20.126  1.00  3.260          C  
ATOM  13048  O   TRP A 807     -54.287 -14.637 -20.824  1.00  3.240          O  
ATOM  13049  CB  TRP A 807     -53.066 -13.900 -17.948  1.00  5.090          C  
ATOM  13050  CG  TRP A 807     -51.733 -13.981 -17.304  1.00  5.090          C  
ATOM  13051  CD1 TRP A 807     -50.555 -13.457 -17.734  1.00  5.090          C  
ATOM  13052  CD2 TRP A 807     -51.428 -14.693 -16.100  1.00  5.090          C  
ATOM  13053  NE1 TRP A 807     -49.556 -13.816 -16.903  1.00  5.090          N  
ATOM  13054  CE2 TRP A 807     -50.062 -14.578 -15.899  1.00  5.090          C  
ATOM  13055  CE3 TRP A 807     -52.192 -15.419 -15.199  1.00  5.090          C  
ATOM  13056  CZ2 TRP A 807     -49.429 -15.177 -14.839  1.00  5.090          C  
ATOM  13057  CZ3 TRP A 807     -51.568 -16.023 -14.133  1.00  5.090          C  
ATOM  13058  CH2 TRP A 807     -50.216 -15.910 -13.956  1.00  5.090          C  
ATOM  13059  H   TRP A 807     -53.106 -11.436 -18.165  1.00  4.240          H  
ATOM  13060  HA  TRP A 807     -52.228 -13.568 -19.838  1.00  4.420          H  
ATOM  13061 1HB  TRP A 807     -53.738 -13.399 -17.299  1.00  6.110          H  
ATOM  13062 2HB  TRP A 807     -53.406 -14.851 -18.040  1.00  6.110          H  
ATOM  13063  HD1 TRP A 807     -50.417 -12.853 -18.614  1.00  6.110          H  
ATOM  13064  HE1 TRP A 807     -48.563 -13.568 -17.028  1.00  6.110          H  
ATOM  13065  HE3 TRP A 807     -53.257 -15.504 -15.333  1.00  6.110          H  
ATOM  13066  HZ2 TRP A 807     -48.354 -15.090 -14.689  1.00  6.110          H  
ATOM  13067  HZ3 TRP A 807     -52.179 -16.595 -13.438  1.00  6.110          H  
ATOM  13068  HH2 TRP A 807     -49.750 -16.402 -13.105  1.00  6.110          H  
ATOM  13069  N   LYS A 808     -55.390 -12.804 -20.102  1.00  3.110          N  
ATOM  13070  CA  LYS A 808     -56.568 -13.053 -20.936  1.00  3.090          C  
ATOM  13071  C   LYS A 808     -56.142 -12.873 -22.382  1.00  2.790          C  
ATOM  13072  O   LYS A 808     -56.402 -13.721 -23.238  1.00  2.750          O  
ATOM  13073  CB  LYS A 808     -57.697 -12.064 -20.635  1.00  4.330          C  
ATOM  13074  CG  LYS A 808     -58.390 -12.241 -19.305  1.00  4.330          C  
ATOM  13075  CD  LYS A 808     -59.406 -11.157 -19.063  1.00  4.330          C  
ATOM  13076  CE  LYS A 808     -59.982 -11.261 -17.667  1.00  4.330          C  
ATOM  13077  NZ  LYS A 808     -60.762 -10.048 -17.307  1.00  4.330          N  
ATOM  13078  H   LYS A 808     -55.388 -12.022 -19.444  1.00  3.730          H  
ATOM  13079  HA  LYS A 808     -56.911 -14.076 -20.789  1.00  3.710          H  
ATOM  13080 1HB  LYS A 808     -57.294 -11.055 -20.654  1.00  5.200          H  
ATOM  13081 2HB  LYS A 808     -58.445 -12.121 -21.418  1.00  5.200          H  
ATOM  13082 1HG  LYS A 808     -58.892 -13.176 -19.284  1.00  5.200          H  
ATOM  13083 2HG  LYS A 808     -57.684 -12.246 -18.507  1.00  5.200          H  
ATOM  13084 1HD  LYS A 808     -58.976 -10.173 -19.204  1.00  5.200          H  
ATOM  13085 2HD  LYS A 808     -60.220 -11.278 -19.775  1.00  5.200          H  
ATOM  13086 1HE  LYS A 808     -60.635 -12.132 -17.621  1.00  5.200          H  
ATOM  13087 2HE  LYS A 808     -59.169 -11.385 -16.946  1.00  5.200          H  
ATOM  13088 1HZ  LYS A 808     -61.124 -10.148 -16.376  1.00  5.200          H  
ATOM  13089 2HZ  LYS A 808     -60.105  -9.231 -17.338  1.00  5.200          H  
ATOM  13090 3HZ  LYS A 808     -61.516  -9.910 -17.953  1.00  5.200          H  
ATOM  13091  N   MET A 809     -55.382 -11.796 -22.640  1.00  2.840          N  
ATOM  13092  CA  MET A 809     -54.898 -11.544 -23.995  1.00  3.040          C  
ATOM  13093  C   MET A 809     -54.032 -12.704 -24.464  1.00  2.980          C  
ATOM  13094  O   MET A 809     -54.145 -13.142 -25.615  1.00  3.060          O  
ATOM  13095  CB  MET A 809     -54.148 -10.217 -24.060  1.00  4.180          C  
ATOM  13096  CG  MET A 809     -55.046  -8.994 -23.952  1.00  4.180          C  
ATOM  13097  SD  MET A 809     -54.185  -7.429 -24.283  1.00  4.180          S  
ATOM  13098  CE  MET A 809     -53.299  -7.157 -22.752  1.00  4.180          C  
ATOM  13099  H   MET A 809     -55.205 -11.129 -21.879  1.00  3.410          H  
ATOM  13100  HA  MET A 809     -55.757 -11.484 -24.663  1.00  3.650          H  
ATOM  13101 1HB  MET A 809     -53.437 -10.177 -23.243  1.00  5.010          H  
ATOM  13102 2HB  MET A 809     -53.582 -10.153 -24.969  1.00  5.010          H  
ATOM  13103 1HG  MET A 809     -55.865  -9.092 -24.662  1.00  5.010          H  
ATOM  13104 2HG  MET A 809     -55.469  -8.952 -22.945  1.00  5.010          H  
ATOM  13105 1HE  MET A 809     -52.734  -6.228 -22.820  1.00  5.010          H  
ATOM  13106 2HE  MET A 809     -54.008  -7.094 -21.925  1.00  5.010          H  
ATOM  13107 3HE  MET A 809     -52.614  -7.977 -22.574  1.00  5.010          H  
ATOM  13108  N   ILE A 810     -53.209 -13.242 -23.560  1.00  3.090          N  
ATOM  13109  CA  ILE A 810     -52.375 -14.387 -23.885  1.00  3.440          C  
ATOM  13110  C   ILE A 810     -53.210 -15.608 -24.205  1.00  3.200          C  
ATOM  13111  O   ILE A 810     -52.954 -16.291 -25.193  1.00  3.330          O  
ATOM  13112  CB  ILE A 810     -51.396 -14.734 -22.744  1.00  4.680          C  
ATOM  13113  CG1 ILE A 810     -50.403 -13.630 -22.618  1.00  4.680          C  
ATOM  13114  CG2 ILE A 810     -50.739 -16.073 -22.966  1.00  4.680          C  
ATOM  13115  CD1 ILE A 810     -49.541 -13.691 -21.404  1.00  4.680          C  
ATOM  13116  H   ILE A 810     -53.142 -12.798 -22.638  1.00  3.710          H  
ATOM  13117  HA  ILE A 810     -51.787 -14.136 -24.772  1.00  4.130          H  
ATOM  13118  HB  ILE A 810     -51.945 -14.780 -21.817  1.00  5.610          H  
ATOM  13119 1HG1 ILE A 810     -49.791 -13.624 -23.496  1.00  5.610          H  
ATOM  13120 2HG1 ILE A 810     -50.949 -12.705 -22.584  1.00  5.610          H  
ATOM  13121 1HG2 ILE A 810     -50.067 -16.322 -22.159  1.00  5.610          H  
ATOM  13122 2HG2 ILE A 810     -51.490 -16.831 -23.020  1.00  5.610          H  
ATOM  13123 3HG2 ILE A 810     -50.201 -16.033 -23.884  1.00  5.610          H  
ATOM  13124 1HD1 ILE A 810     -48.881 -12.838 -21.378  1.00  5.610          H  
ATOM  13125 2HD1 ILE A 810     -50.147 -13.678 -20.549  1.00  5.610          H  
ATOM  13126 3HD1 ILE A 810     -48.958 -14.584 -21.408  1.00  5.610          H  
ATOM  13127  N   LEU A 811     -54.186 -15.918 -23.355  1.00  3.040          N  
ATOM  13128  CA  LEU A 811     -54.984 -17.107 -23.567  1.00  3.120          C  
ATOM  13129  C   LEU A 811     -55.741 -17.049 -24.902  1.00  2.880          C  
ATOM  13130  O   LEU A 811     -55.884 -18.075 -25.570  1.00  3.050          O  
ATOM  13131  CB  LEU A 811     -55.949 -17.309 -22.389  1.00  4.340          C  
ATOM  13132  CG  LEU A 811     -56.757 -18.647 -22.352  1.00  4.340          C  
ATOM  13133  CD1 LEU A 811     -55.783 -19.860 -22.254  1.00  4.340          C  
ATOM  13134  CD2 LEU A 811     -57.690 -18.617 -21.153  1.00  4.340          C  
ATOM  13135  H   LEU A 811     -54.342 -15.338 -22.528  1.00  3.650          H  
ATOM  13136  HA  LEU A 811     -54.296 -17.943 -23.606  1.00  3.740          H  
ATOM  13137 1HB  LEU A 811     -55.373 -17.241 -21.461  1.00  5.200          H  
ATOM  13138 2HB  LEU A 811     -56.669 -16.482 -22.398  1.00  5.200          H  
ATOM  13139  HG  LEU A 811     -57.341 -18.755 -23.269  1.00  5.200          H  
ATOM  13140 1HD1 LEU A 811     -56.361 -20.781 -22.229  1.00  5.200          H  
ATOM  13141 2HD1 LEU A 811     -55.124 -19.900 -23.112  1.00  5.200          H  
ATOM  13142 3HD1 LEU A 811     -55.183 -19.780 -21.342  1.00  5.200          H  
ATOM  13143 1HD2 LEU A 811     -58.267 -19.542 -21.105  1.00  5.200          H  
ATOM  13144 2HD2 LEU A 811     -57.108 -18.511 -20.240  1.00  5.200          H  
ATOM  13145 3HD2 LEU A 811     -58.364 -17.783 -21.256  1.00  5.200          H  
ATOM  13146  N   ASP A 812     -56.237 -15.862 -25.290  1.00  2.730          N  
ATOM  13147  CA  ASP A 812     -56.932 -15.726 -26.570  1.00  2.970          C  
ATOM  13148  C   ASP A 812     -55.960 -15.815 -27.742  1.00  3.040          C  
ATOM  13149  O   ASP A 812     -56.235 -16.472 -28.748  1.00  3.260          O  
ATOM  13150  CB  ASP A 812     -57.684 -14.396 -26.661  1.00  4.060          C  
ATOM  13151  CG  ASP A 812     -58.939 -14.300 -25.791  1.00  4.060          C  
ATOM  13152  OD1 ASP A 812     -59.426 -15.300 -25.319  1.00  4.060          O  
ATOM  13153  OD2 ASP A 812     -59.412 -13.203 -25.630  1.00  4.060          O  
ATOM  13154  H   ASP A 812     -56.163 -15.058 -24.657  1.00  3.280          H  
ATOM  13155  HA  ASP A 812     -57.651 -16.539 -26.658  1.00  3.560          H  
ATOM  13156 1HB  ASP A 812     -57.004 -13.592 -26.355  1.00  4.870          H  
ATOM  13157 2HB  ASP A 812     -57.960 -14.205 -27.698  1.00  4.870          H  
ATOM  13158  N   SER A 813     -54.779 -15.211 -27.593  1.00  3.120          N  
ATOM  13159  CA  SER A 813     -53.739 -15.220 -28.617  1.00  3.580          C  
ATOM  13160  C   SER A 813     -53.354 -16.654 -28.921  1.00  3.540          C  
ATOM  13161  O   SER A 813     -53.216 -17.074 -30.080  1.00  3.920          O  
ATOM  13162  CB  SER A 813     -52.521 -14.467 -28.111  1.00  4.830          C  
ATOM  13163  OG  SER A 813     -51.516 -14.420 -29.071  1.00  4.830          O  
ATOM  13164  H   SER A 813     -54.593 -14.658 -26.753  1.00  3.740          H  
ATOM  13165  HA  SER A 813     -54.114 -14.746 -29.526  1.00  4.300          H  
ATOM  13166 1HB  SER A 813     -52.806 -13.475 -27.816  1.00  5.790          H  
ATOM  13167 2HB  SER A 813     -52.141 -14.965 -27.226  1.00  5.790          H  
ATOM  13168  HG  SER A 813     -51.896 -13.903 -29.816  1.00  5.790          H  
ATOM  13169  N   ASN A 814     -53.280 -17.435 -27.855  1.00  3.300          N  
ATOM  13170  CA  ASN A 814     -52.851 -18.797 -27.917  1.00  3.570          C  
ATOM  13171  C   ASN A 814     -53.773 -19.764 -28.635  1.00  3.320          C  
ATOM  13172  O   ASN A 814     -53.419 -20.928 -28.810  1.00  3.400          O  
ATOM  13173  CB  ASN A 814     -52.568 -19.310 -26.544  1.00  4.890          C  
ATOM  13174  CG  ASN A 814     -51.371 -18.735 -25.997  1.00  4.890          C  
ATOM  13175  OD1 ASN A 814     -50.493 -18.213 -26.686  1.00  4.890          O  
ATOM  13176  ND2 ASN A 814     -51.305 -18.812 -24.740  1.00  4.890          N  
ATOM  13177  H   ASN A 814     -53.427 -17.006 -26.935  1.00  3.960          H  
ATOM  13178  HA  ASN A 814     -51.919 -18.775 -28.473  1.00  4.280          H  
ATOM  13179 1HB  ASN A 814     -53.403 -19.061 -25.888  1.00  5.870          H  
ATOM  13180 2HB  ASN A 814     -52.473 -20.395 -26.558  1.00  5.870          H  
ATOM  13181 1HD2 ASN A 814     -50.513 -18.440 -24.256  1.00  5.870          H  
ATOM  13182 2HD2 ASN A 814     -52.054 -19.247 -24.240  1.00  5.870          H  
ATOM  13183  N   VAL A 815     -54.922 -19.316 -29.126  1.00  3.570          N  
ATOM  13184  CA  VAL A 815     -55.761 -20.205 -29.925  1.00  3.810          C  
ATOM  13185  C   VAL A 815     -54.973 -20.677 -31.174  1.00  3.780          C  
ATOM  13186  O   VAL A 815     -55.318 -21.676 -31.803  1.00  4.400          O  
ATOM  13187  CB  VAL A 815     -57.084 -19.503 -30.323  1.00  5.240          C  
ATOM  13188  CG1 VAL A 815     -56.846 -18.430 -31.387  1.00  5.240          C  
ATOM  13189  CG2 VAL A 815     -58.099 -20.540 -30.824  1.00  5.240          C  
ATOM  13190  H   VAL A 815     -55.219 -18.346 -28.952  1.00  4.280          H  
ATOM  13191  HA  VAL A 815     -56.008 -21.077 -29.321  1.00  4.570          H  
ATOM  13192  HB  VAL A 815     -57.478 -18.994 -29.439  1.00  6.290          H  
ATOM  13193 1HG1 VAL A 815     -57.786 -17.933 -31.617  1.00  6.290          H  
ATOM  13194 2HG1 VAL A 815     -56.133 -17.694 -31.011  1.00  6.290          H  
ATOM  13195 3HG1 VAL A 815     -56.462 -18.887 -32.290  1.00  6.290          H  
ATOM  13196 1HG2 VAL A 815     -59.032 -20.040 -31.071  1.00  6.290          H  
ATOM  13197 2HG2 VAL A 815     -57.718 -21.042 -31.713  1.00  6.290          H  
ATOM  13198 3HG2 VAL A 815     -58.277 -21.278 -30.044  1.00  6.290          H  
ATOM  13199  N   LEU A 816     -53.947 -19.900 -31.541  1.00  3.560          N  
ATOM  13200  CA  LEU A 816     -53.055 -20.104 -32.665  1.00  3.700          C  
ATOM  13201  C   LEU A 816     -51.744 -20.879 -32.366  1.00  3.820          C  
ATOM  13202  O   LEU A 816     -50.899 -20.991 -33.256  1.00  4.080          O  
ATOM  13203  CB  LEU A 816     -52.681 -18.704 -33.163  1.00  5.120          C  
ATOM  13204  CG  LEU A 816     -53.844 -17.799 -33.659  1.00  5.120          C  
ATOM  13205  CD1 LEU A 816     -53.304 -16.408 -33.916  1.00  5.120          C  
ATOM  13206  CD2 LEU A 816     -54.468 -18.388 -34.926  1.00  5.120          C  
ATOM  13207  H   LEU A 816     -53.761 -19.076 -30.959  1.00  4.270          H  
ATOM  13208  HA  LEU A 816     -53.596 -20.659 -33.425  1.00  4.440          H  
ATOM  13209 1HB  LEU A 816     -52.235 -18.192 -32.338  1.00  6.150          H  
ATOM  13210 2HB  LEU A 816     -51.941 -18.789 -33.961  1.00  6.150          H  
ATOM  13211  HG  LEU A 816     -54.590 -17.712 -32.898  1.00  6.150          H  
ATOM  13212 1HD1 LEU A 816     -54.108 -15.752 -34.255  1.00  6.150          H  
ATOM  13213 2HD1 LEU A 816     -52.887 -16.005 -32.986  1.00  6.150          H  
ATOM  13214 3HD1 LEU A 816     -52.538 -16.439 -34.657  1.00  6.150          H  
ATOM  13215 1HD2 LEU A 816     -55.274 -17.738 -35.267  1.00  6.150          H  
ATOM  13216 2HD2 LEU A 816     -53.711 -18.466 -35.702  1.00  6.150          H  
ATOM  13217 3HD2 LEU A 816     -54.876 -19.373 -34.722  1.00  6.150          H  
ATOM  13218  N   VAL A 817     -51.534 -21.372 -31.134  1.00  4.040          N  
ATOM  13219  CA  VAL A 817     -50.250 -22.018 -30.781  1.00  4.380          C  
ATOM  13220  C   VAL A 817     -50.517 -23.416 -30.150  1.00  4.530          C  
ATOM  13221  O   VAL A 817     -51.675 -23.775 -29.965  1.00  4.800          O  
ATOM  13222  CB  VAL A 817     -49.462 -21.084 -29.818  1.00  6.000          C  
ATOM  13223  CG1 VAL A 817     -49.281 -19.782 -30.455  1.00  6.000          C  
ATOM  13224  CG2 VAL A 817     -50.096 -21.023 -28.494  1.00  6.000          C  
ATOM  13225  H   VAL A 817     -52.272 -21.291 -30.425  1.00  4.850          H  
ATOM  13226  HA  VAL A 817     -49.667 -22.147 -31.692  1.00  5.260          H  
ATOM  13227  HB  VAL A 817     -48.507 -21.413 -29.717  1.00  7.200          H  
ATOM  13228 1HG1 VAL A 817     -48.685 -19.143 -29.810  1.00  7.200          H  
ATOM  13229 2HG1 VAL A 817     -48.775 -19.911 -31.404  1.00  7.200          H  
ATOM  13230 3HG1 VAL A 817     -50.246 -19.335 -30.608  1.00  7.200          H  
ATOM  13231 1HG2 VAL A 817     -49.525 -20.364 -27.846  1.00  7.200          H  
ATOM  13232 2HG2 VAL A 817     -51.041 -20.671 -28.625  1.00  7.200          H  
ATOM  13233 3HG2 VAL A 817     -50.156 -21.999 -28.042  1.00  7.200          H  
ATOM  13234  N   PHE A 818     -49.488 -24.244 -29.820  1.00  4.810          N  
ATOM  13235  CA  PHE A 818     -48.044 -24.002 -29.930  1.00  5.270          C  
ATOM  13236  C   PHE A 818     -47.155 -25.130 -30.449  1.00  5.410          C  
ATOM  13237  O   PHE A 818     -46.145 -24.854 -31.106  1.00  6.060          O  
ATOM  13238  CB  PHE A 818     -47.525 -23.642 -28.511  1.00  7.190          C  
ATOM  13239  CG  PHE A 818     -47.735 -24.726 -27.466  1.00  7.190          C  
ATOM  13240  CD1 PHE A 818     -46.826 -25.736 -27.241  1.00  7.190          C  
ATOM  13241  CD2 PHE A 818     -48.876 -24.706 -26.694  1.00  7.190          C  
ATOM  13242  CE1 PHE A 818     -47.034 -26.699 -26.283  1.00  7.190          C  
ATOM  13243  CE2 PHE A 818     -49.099 -25.661 -25.743  1.00  7.190          C  
ATOM  13244  CZ  PHE A 818     -48.175 -26.664 -25.530  1.00  7.190          C  
ATOM  13245  H   PHE A 818     -49.767 -25.127 -29.427  1.00  5.770          H  
ATOM  13246  HA  PHE A 818     -47.875 -23.190 -30.622  1.00  6.320          H  
ATOM  13247 1HB  PHE A 818     -46.484 -23.405 -28.542  1.00  8.630          H  
ATOM  13248 2HB  PHE A 818     -47.996 -22.778 -28.126  1.00  8.630          H  
ATOM  13249  HD1 PHE A 818     -45.947 -25.768 -27.833  1.00  8.630          H  
ATOM  13250  HD2 PHE A 818     -49.613 -23.919 -26.846  1.00  8.630          H  
ATOM  13251  HE1 PHE A 818     -46.294 -27.489 -26.128  1.00  8.630          H  
ATOM  13252  HE2 PHE A 818     -50.009 -25.625 -25.156  1.00  8.630          H  
ATOM  13253  HZ  PHE A 818     -48.353 -27.425 -24.770  1.00  8.630          H  
ATOM  13254  N   ASP A 819     -47.531 -26.378 -30.196  1.00  5.060          N  
ATOM  13255  CA  ASP A 819     -46.633 -27.521 -30.368  1.00  5.290          C  
ATOM  13256  C   ASP A 819     -46.060 -27.698 -31.772  1.00  5.500          C  
ATOM  13257  O   ASP A 819     -46.759 -27.498 -32.775  1.00  5.540          O  
ATOM  13258  CB  ASP A 819     -47.354 -28.809 -29.929  1.00  7.310          C  
ATOM  13259  CG  ASP A 819     -46.401 -30.005 -29.740  1.00  7.310          C  
ATOM  13260  OD1 ASP A 819     -45.922 -30.165 -28.650  1.00  7.310          O  
ATOM  13261  OD2 ASP A 819     -46.140 -30.743 -30.661  1.00  7.310          O  
ATOM  13262  H   ASP A 819     -48.422 -26.548 -29.765  1.00  6.070          H  
ATOM  13263  HA  ASP A 819     -45.788 -27.382 -29.697  1.00  6.350          H  
ATOM  13264 1HB  ASP A 819     -47.874 -28.623 -28.988  1.00  8.780          H  
ATOM  13265 2HB  ASP A 819     -48.105 -29.076 -30.673  1.00  8.780          H  
ATOM  13266  N   LYS A 820     -44.761 -28.032 -31.830  1.00  6.000          N  
ATOM  13267  CA  LYS A 820     -44.067 -28.334 -33.072  1.00  6.570          C  
ATOM  13268  C   LYS A 820     -43.811 -29.838 -33.190  1.00  6.580          C  
ATOM  13269  O   LYS A 820     -44.123 -30.455 -34.211  1.00  7.100          O  
ATOM  13270  CB  LYS A 820     -42.733 -27.583 -33.155  1.00  8.970          C  
ATOM  13271  CG  LYS A 820     -41.948 -27.834 -34.450  1.00  8.970          C  
ATOM  13272  CD  LYS A 820     -40.672 -26.999 -34.511  1.00  8.970          C  
ATOM  13273  CE  LYS A 820     -39.887 -27.291 -35.787  1.00  8.970          C  
ATOM  13274  NZ  LYS A 820     -38.636 -26.490 -35.872  1.00  8.970          N  
ATOM  13275  H   LYS A 820     -44.221 -28.121 -30.968  1.00  7.200          H  
ATOM  13276  HA  LYS A 820     -44.697 -28.035 -33.908  1.00  7.880          H  
ATOM  13277 1HB  LYS A 820     -42.913 -26.513 -33.064  1.00 10.760          H  
ATOM  13278 2HB  LYS A 820     -42.102 -27.878 -32.316  1.00 10.760          H  
ATOM  13279 1HG  LYS A 820     -41.678 -28.891 -34.515  1.00 10.760          H  
ATOM  13280 2HG  LYS A 820     -42.580 -27.591 -35.305  1.00 10.760          H  
ATOM  13281 1HD  LYS A 820     -40.926 -25.938 -34.486  1.00 10.760          H  
ATOM  13282 2HD  LYS A 820     -40.047 -27.229 -33.648  1.00 10.760          H  
ATOM  13283 1HE  LYS A 820     -39.629 -28.349 -35.810  1.00 10.760          H  
ATOM  13284 2HE  LYS A 820     -40.511 -27.061 -36.650  1.00 10.760          H  
ATOM  13285 1HZ  LYS A 820     -38.149 -26.716 -36.729  1.00 10.760          H  
ATOM  13286 2HZ  LYS A 820     -38.863 -25.507 -35.865  1.00 10.760          H  
ATOM  13287 3HZ  LYS A 820     -38.041 -26.704 -35.083  1.00 10.760          H  
ATOM  13288  N   ALA A 821     -43.178 -30.424 -32.170  1.00  6.330          N  
ATOM  13289  CA  ALA A 821     -42.844 -31.849 -32.200  1.00  6.690          C  
ATOM  13290  C   ALA A 821     -42.764 -32.426 -30.790  1.00  6.910          C  
ATOM  13291  O   ALA A 821     -41.729 -32.987 -30.399  1.00  7.460          O  
ATOM  13292  CB  ALA A 821     -41.522 -32.057 -32.931  1.00  9.220          C  
ATOM  13293  H   ALA A 821     -42.955 -29.852 -31.353  1.00  7.600          H  
ATOM  13294  HA  ALA A 821     -43.637 -32.372 -32.730  1.00  8.030          H  
ATOM  13295 1HB  ALA A 821     -41.294 -33.123 -32.971  1.00 11.070          H  
ATOM  13296 2HB  ALA A 821     -41.602 -31.665 -33.945  1.00 11.070          H  
ATOM  13297 3HB  ALA A 821     -40.728 -31.536 -32.399  1.00 11.070          H  
ATOM  13298  N   GLY A 822     -43.811 -32.192 -29.989  1.00  6.750          N  
ATOM  13299  CA  GLY A 822     -43.893 -32.644 -28.584  1.00  7.240          C  
ATOM  13300  C   GLY A 822     -43.103 -31.705 -27.677  1.00  6.980          C  
ATOM  13301  O   GLY A 822     -42.951 -31.928 -26.475  1.00  7.500          O  
ATOM  13302  H   GLY A 822     -44.644 -31.719 -30.379  1.00  8.100          H  
ATOM  13303 1HA  GLY A 822     -44.941 -32.649 -28.277  1.00  8.690          H  
ATOM  13304 2HA  GLY A 822     -43.514 -33.657 -28.497  1.00  8.690          H  
ATOM  13305  N   ASN A 823     -42.563 -30.688 -28.325  1.00  6.380          N  
ATOM  13306  CA  ASN A 823     -41.694 -29.645 -27.847  1.00  6.320          C  
ATOM  13307  C   ASN A 823     -42.013 -28.379 -28.637  1.00  5.750          C  
ATOM  13308  O   ASN A 823     -42.570 -28.457 -29.746  1.00  5.690          O  
ATOM  13309  CB  ASN A 823     -40.255 -30.062 -28.073  1.00  8.870          C  
ATOM  13310  CG  ASN A 823     -39.856 -31.253 -27.250  1.00  8.870          C  
ATOM  13311  OD1 ASN A 823     -39.420 -31.093 -26.101  1.00  8.870          O  
ATOM  13312  ND2 ASN A 823     -40.010 -32.448 -27.800  1.00  8.870          N  
ATOM  13313  H   ASN A 823     -42.825 -30.662 -29.293  1.00  7.660          H  
ATOM  13314  HA  ASN A 823     -41.884 -29.454 -26.793  1.00  7.580          H  
ATOM  13315 1HB  ASN A 823     -40.115 -30.308 -29.128  1.00 10.650          H  
ATOM  13316 2HB  ASN A 823     -39.593 -29.232 -27.836  1.00 10.650          H  
ATOM  13317 1HD2 ASN A 823     -39.769 -33.266 -27.284  1.00 10.650          H  
ATOM  13318 2HD2 ASN A 823     -40.415 -32.552 -28.740  1.00 10.650          H  
ATOM  13319  N   VAL A 824     -41.662 -27.224 -28.077  1.00  5.700          N  
ATOM  13320  CA  VAL A 824     -41.852 -25.963 -28.776  1.00  5.280          C  
ATOM  13321  C   VAL A 824     -40.832 -24.950 -28.292  1.00  4.790          C  
ATOM  13322  O   VAL A 824     -40.421 -25.003 -27.140  1.00  5.190          O  
ATOM  13323  CB  VAL A 824     -43.264 -25.409 -28.497  1.00  7.560          C  
ATOM  13324  CG1 VAL A 824     -43.384 -24.953 -27.013  1.00  7.560          C  
ATOM  13325  CG2 VAL A 824     -43.593 -24.297 -29.445  1.00  7.560          C  
ATOM  13326  H   VAL A 824     -41.215 -27.226 -27.170  1.00  6.840          H  
ATOM  13327  HA  VAL A 824     -41.721 -26.121 -29.848  1.00  6.340          H  
ATOM  13328  HB  VAL A 824     -43.968 -26.209 -28.653  1.00  9.070          H  
ATOM  13329 1HG1 VAL A 824     -44.381 -24.588 -26.805  1.00  9.070          H  
ATOM  13330 2HG1 VAL A 824     -43.172 -25.783 -26.385  1.00  9.070          H  
ATOM  13331 3HG1 VAL A 824     -42.688 -24.144 -26.805  1.00  9.070          H  
ATOM  13332 1HG2 VAL A 824     -44.572 -23.964 -29.260  1.00  9.070          H  
ATOM  13333 2HG2 VAL A 824     -42.937 -23.471 -29.325  1.00  9.070          H  
ATOM  13334 3HG2 VAL A 824     -43.533 -24.666 -30.467  1.00  9.070          H  
ATOM  13335  N   LEU A 825     -40.467 -24.012 -29.145  1.00  4.360          N  
ATOM  13336  CA  LEU A 825     -39.620 -22.914 -28.723  1.00  4.240          C  
ATOM  13337  C   LEU A 825     -40.503 -21.660 -28.670  1.00  3.770          C  
ATOM  13338  O   LEU A 825     -41.381 -21.491 -29.519  1.00  3.590          O  
ATOM  13339  CB  LEU A 825     -38.484 -22.669 -29.721  1.00  5.980          C  
ATOM  13340  CG  LEU A 825     -37.267 -23.545 -29.697  1.00  5.980          C  
ATOM  13341  CD1 LEU A 825     -37.554 -24.914 -30.316  1.00  5.980          C  
ATOM  13342  CD2 LEU A 825     -36.161 -22.804 -30.453  1.00  5.980          C  
ATOM  13343  H   LEU A 825     -40.807 -24.047 -30.097  1.00  5.230          H  
ATOM  13344  HA  LEU A 825     -39.199 -23.160 -27.754  1.00  5.090          H  
ATOM  13345 1HB  LEU A 825     -38.881 -22.783 -30.703  1.00  7.180          H  
ATOM  13346 2HB  LEU A 825     -38.141 -21.646 -29.605  1.00  7.180          H  
ATOM  13347  HG  LEU A 825     -36.966 -23.713 -28.688  1.00  7.180          H  
ATOM  13348 1HD1 LEU A 825     -36.640 -25.513 -30.283  1.00  7.180          H  
ATOM  13349 2HD1 LEU A 825     -38.324 -25.431 -29.762  1.00  7.180          H  
ATOM  13350 3HD1 LEU A 825     -37.868 -24.793 -31.350  1.00  7.180          H  
ATOM  13351 1HD2 LEU A 825     -35.244 -23.402 -30.443  1.00  7.180          H  
ATOM  13352 2HD2 LEU A 825     -36.470 -22.635 -31.483  1.00  7.180          H  
ATOM  13353 3HD2 LEU A 825     -35.964 -21.845 -29.975  1.00  7.180          H  
ATOM  13354  N   PRO A 826     -40.330 -20.775 -27.689  1.00  3.830          N  
ATOM  13355  CA  PRO A 826     -41.007 -19.492 -27.609  1.00  3.660          C  
ATOM  13356  C   PRO A 826     -41.005 -18.624 -28.886  1.00  3.400          C  
ATOM  13357  O   PRO A 826     -42.011 -17.988 -29.190  1.00  3.170          O  
ATOM  13358  CB  PRO A 826     -40.241 -18.841 -26.463  1.00  5.490          C  
ATOM  13359  CG  PRO A 826     -39.857 -20.020 -25.567  1.00  5.490          C  
ATOM  13360  CD  PRO A 826     -39.535 -21.142 -26.488  1.00  5.490          C  
ATOM  13361  HA  PRO A 826     -42.047 -19.690 -27.290  1.00  4.390          H  
ATOM  13362 1HB  PRO A 826     -39.386 -18.288 -26.853  1.00  6.590          H  
ATOM  13363 2HB  PRO A 826     -40.865 -18.109 -25.962  1.00  6.590          H  
ATOM  13364 1HG  PRO A 826     -39.008 -19.771 -24.935  1.00  6.590          H  
ATOM  13365 2HG  PRO A 826     -40.680 -20.263 -24.879  1.00  6.590          H  
ATOM  13366 1HD  PRO A 826     -38.464 -21.223 -26.675  1.00  6.590          H  
ATOM  13367 2HD  PRO A 826     -39.937 -22.065 -26.027  1.00  6.590          H  
ATOM  13368  N   ALA A 827     -39.914 -18.611 -29.663  1.00  3.540          N  
ATOM  13369  CA  ALA A 827     -39.914 -17.779 -30.860  1.00  3.450          C  
ATOM  13370  C   ALA A 827     -40.962 -18.245 -31.889  1.00  3.480          C  
ATOM  13371  O   ALA A 827     -41.717 -17.381 -32.352  1.00  3.290          O  
ATOM  13372  CB  ALA A 827     -38.514 -17.678 -31.465  1.00  4.870          C  
ATOM  13373  H   ALA A 827     -39.093 -19.140 -29.422  1.00  4.250          H  
ATOM  13374  HA  ALA A 827     -40.199 -16.770 -30.564  1.00  4.140          H  
ATOM  13375 1HB  ALA A 827     -38.548 -17.010 -32.327  1.00  5.840          H  
ATOM  13376 2HB  ALA A 827     -37.833 -17.259 -30.739  1.00  5.840          H  
ATOM  13377 3HB  ALA A 827     -38.145 -18.620 -31.766  1.00  5.840          H  
ATOM  13378  N   PRO A 828     -41.030 -19.530 -32.346  1.00  3.780          N  
ATOM  13379  CA  PRO A 828     -42.088 -20.002 -33.219  1.00  3.870          C  
ATOM  13380  C   PRO A 828     -43.468 -19.940 -32.552  1.00  3.600          C  
ATOM  13381  O   PRO A 828     -44.473 -19.777 -33.245  1.00  3.590          O  
ATOM  13382  CB  PRO A 828     -41.648 -21.421 -33.597  1.00  5.800          C  
ATOM  13383  CG  PRO A 828     -40.681 -21.827 -32.557  1.00  5.800          C  
ATOM  13384  CD  PRO A 828     -39.977 -20.521 -32.144  1.00  5.800          C  
ATOM  13385  HA  PRO A 828     -42.064 -19.385 -34.111  1.00  4.640          H  
ATOM  13386 1HB  PRO A 828     -42.530 -22.087 -33.637  1.00  6.970          H  
ATOM  13387 2HB  PRO A 828     -41.211 -21.416 -34.606  1.00  6.970          H  
ATOM  13388 1HG  PRO A 828     -41.210 -22.331 -31.749  1.00  6.970          H  
ATOM  13389 2HG  PRO A 828     -39.982 -22.567 -32.975  1.00  6.970          H  
ATOM  13390 1HD  PRO A 828     -39.664 -20.582 -31.145  1.00  6.970          H  
ATOM  13391 2HD  PRO A 828     -39.155 -20.330 -32.807  1.00  6.970          H  
ATOM  13392  N   THR A 829     -43.537 -19.972 -31.209  1.00  3.420          N  
ATOM  13393  CA  THR A 829     -44.841 -19.838 -30.558  1.00  3.220          C  
ATOM  13394  C   THR A 829     -45.382 -18.441 -30.929  1.00  2.940          C  
ATOM  13395  O   THR A 829     -46.528 -18.282 -31.378  1.00  2.890          O  
ATOM  13396  CB  THR A 829     -44.726 -20.022 -29.016  1.00  4.590          C  
ATOM  13397  OG1 THR A 829     -44.244 -21.349 -28.723  1.00  4.590          O  
ATOM  13398  CG2 THR A 829     -46.067 -19.850 -28.328  1.00  4.590          C  
ATOM  13399  H   THR A 829     -42.713 -20.189 -30.633  1.00  4.100          H  
ATOM  13400  HA  THR A 829     -45.520 -20.590 -30.955  1.00  3.860          H  
ATOM  13401  HB  THR A 829     -44.041 -19.297 -28.621  1.00  5.510          H  
ATOM  13402  HG1 THR A 829     -43.321 -21.446 -29.038  1.00  5.510          H  
ATOM  13403 1HG2 THR A 829     -45.948 -19.988 -27.257  1.00  5.510          H  
ATOM  13404 2HG2 THR A 829     -46.448 -18.863 -28.523  1.00  5.510          H  
ATOM  13405 3HG2 THR A 829     -46.750 -20.578 -28.699  1.00  5.510          H  
ATOM  13406  N   LEU A 830     -44.522 -17.437 -30.746  1.00  2.820          N  
ATOM  13407  CA  LEU A 830     -44.812 -16.055 -31.091  1.00  2.670          C  
ATOM  13408  C   LEU A 830     -44.986 -15.832 -32.589  1.00  2.860          C  
ATOM  13409  O   LEU A 830     -45.860 -15.066 -33.000  1.00  2.880          O  
ATOM  13410  CB  LEU A 830     -43.694 -15.191 -30.541  1.00  3.800          C  
ATOM  13411  CG  LEU A 830     -43.683 -15.058 -29.067  1.00  3.800          C  
ATOM  13412  CD1 LEU A 830     -42.383 -14.476 -28.608  1.00  3.800          C  
ATOM  13413  CD2 LEU A 830     -44.808 -14.134 -28.642  1.00  3.800          C  
ATOM  13414  H   LEU A 830     -43.609 -17.663 -30.333  1.00  3.380          H  
ATOM  13415  HA  LEU A 830     -45.748 -15.800 -30.619  1.00  3.200          H  
ATOM  13416 1HB  LEU A 830     -42.764 -15.658 -30.815  1.00  4.560          H  
ATOM  13417 2HB  LEU A 830     -43.731 -14.220 -30.976  1.00  4.560          H  
ATOM  13418  HG  LEU A 830     -43.809 -16.038 -28.634  1.00  4.560          H  
ATOM  13419 1HD1 LEU A 830     -42.362 -14.405 -27.555  1.00  4.560          H  
ATOM  13420 2HD1 LEU A 830     -41.583 -15.138 -28.919  1.00  4.560          H  
ATOM  13421 3HD1 LEU A 830     -42.248 -13.495 -29.044  1.00  4.560          H  
ATOM  13422 1HD2 LEU A 830     -44.792 -14.069 -27.601  1.00  4.560          H  
ATOM  13423 2HD2 LEU A 830     -44.667 -13.146 -29.076  1.00  4.560          H  
ATOM  13424 3HD2 LEU A 830     -45.757 -14.500 -28.942  1.00  4.560          H  
ATOM  13425  N   LYS A 831     -44.182 -16.510 -33.414  1.00  3.110          N  
ATOM  13426  CA  LYS A 831     -44.296 -16.392 -34.861  1.00  3.380          C  
ATOM  13427  C   LYS A 831     -45.709 -16.762 -35.274  1.00  3.450          C  
ATOM  13428  O   LYS A 831     -46.354 -16.011 -36.008  1.00  3.570          O  
ATOM  13429  CB  LYS A 831     -43.289 -17.318 -35.544  1.00  4.620          C  
ATOM  13430  CG  LYS A 831     -43.207 -17.317 -37.080  1.00  4.620          C  
ATOM  13431  CD  LYS A 831     -42.093 -18.314 -37.513  1.00  4.620          C  
ATOM  13432  CE  LYS A 831     -41.783 -18.319 -39.029  1.00  4.620          C  
ATOM  13433  NZ  LYS A 831     -42.861 -18.958 -39.863  1.00  4.620          N  
ATOM  13434  H   LYS A 831     -43.443 -17.092 -33.014  1.00  3.730          H  
ATOM  13435  HA  LYS A 831     -44.116 -15.360 -35.150  1.00  4.060          H  
ATOM  13436 1HB  LYS A 831     -42.293 -17.128 -35.138  1.00  5.550          H  
ATOM  13437 2HB  LYS A 831     -43.563 -18.328 -35.290  1.00  5.550          H  
ATOM  13438 1HG  LYS A 831     -44.165 -17.635 -37.495  1.00  5.550          H  
ATOM  13439 2HG  LYS A 831     -42.983 -16.325 -37.455  1.00  5.550          H  
ATOM  13440 1HD  LYS A 831     -41.176 -18.084 -36.971  1.00  5.550          H  
ATOM  13441 2HD  LYS A 831     -42.403 -19.317 -37.226  1.00  5.550          H  
ATOM  13442 1HE  LYS A 831     -41.639 -17.292 -39.367  1.00  5.550          H  
ATOM  13443 2HE  LYS A 831     -40.857 -18.871 -39.180  1.00  5.550          H  
ATOM  13444 1HZ  LYS A 831     -42.589 -18.938 -40.831  1.00  5.550          H  
ATOM  13445 2HZ  LYS A 831     -43.002 -19.911 -39.577  1.00  5.550          H  
ATOM  13446 3HZ  LYS A 831     -43.744 -18.446 -39.772  1.00  5.550          H  
ATOM  13447  N   LYS A 832     -46.207 -17.904 -34.774  1.00  3.430          N  
ATOM  13448  CA  LYS A 832     -47.541 -18.366 -35.129  1.00  3.540          C  
ATOM  13449  C   LYS A 832     -48.624 -17.345 -34.782  1.00  3.360          C  
ATOM  13450  O   LYS A 832     -49.475 -17.038 -35.635  1.00  3.480          O  
ATOM  13451  CB  LYS A 832     -47.826 -19.709 -34.431  1.00  4.910          C  
ATOM  13452  CG  LYS A 832     -47.052 -20.930 -35.002  1.00  4.910          C  
ATOM  13453  CD  LYS A 832     -47.318 -22.235 -34.184  1.00  4.910          C  
ATOM  13454  CE  LYS A 832     -46.528 -23.436 -34.765  1.00  4.910          C  
ATOM  13455  NZ  LYS A 832     -46.696 -24.713 -33.957  1.00  4.910          N  
ATOM  13456  H   LYS A 832     -45.615 -18.483 -34.170  1.00  4.120          H  
ATOM  13457  HA  LYS A 832     -47.570 -18.523 -36.207  1.00  4.250          H  
ATOM  13458 1HB  LYS A 832     -47.541 -19.622 -33.387  1.00  5.890          H  
ATOM  13459 2HB  LYS A 832     -48.894 -19.923 -34.460  1.00  5.890          H  
ATOM  13460 1HG  LYS A 832     -47.372 -21.093 -36.031  1.00  5.890          H  
ATOM  13461 2HG  LYS A 832     -45.988 -20.717 -35.010  1.00  5.890          H  
ATOM  13462 1HD  LYS A 832     -47.005 -22.077 -33.146  1.00  5.890          H  
ATOM  13463 2HD  LYS A 832     -48.386 -22.462 -34.189  1.00  5.890          H  
ATOM  13464 1HE  LYS A 832     -46.880 -23.616 -35.778  1.00  5.890          H  
ATOM  13465 2HE  LYS A 832     -45.469 -23.179 -34.799  1.00  5.890          H  
ATOM  13466 1HZ  LYS A 832     -46.174 -25.458 -34.394  1.00  5.890          H  
ATOM  13467 2HZ  LYS A 832     -46.353 -24.596 -32.975  1.00  5.890          H  
ATOM  13468 3HZ  LYS A 832     -47.665 -24.983 -33.925  1.00  5.890          H  
ATOM  13469  N   VAL A 833     -48.554 -16.729 -33.589  1.00  3.120          N  
ATOM  13470  CA  VAL A 833     -49.620 -15.778 -33.311  1.00  3.010          C  
ATOM  13471  C   VAL A 833     -49.446 -14.538 -34.173  1.00  3.260          C  
ATOM  13472  O   VAL A 833     -50.422 -14.008 -34.675  1.00  3.380          O  
ATOM  13473  CB  VAL A 833     -49.760 -15.373 -31.812  1.00  4.260          C  
ATOM  13474  CG1 VAL A 833     -49.820 -16.580 -30.990  1.00  4.260          C  
ATOM  13475  CG2 VAL A 833     -48.676 -14.430 -31.334  1.00  4.260          C  
ATOM  13476  H   VAL A 833     -47.842 -17.012 -32.905  1.00  3.740          H  
ATOM  13477  HA  VAL A 833     -50.553 -16.248 -33.582  1.00  3.610          H  
ATOM  13478  HB  VAL A 833     -50.716 -14.881 -31.690  1.00  5.110          H  
ATOM  13479 1HG1 VAL A 833     -49.992 -16.313 -29.960  1.00  5.110          H  
ATOM  13480 2HG1 VAL A 833     -50.626 -17.184 -31.328  1.00  5.110          H  
ATOM  13481 3HG1 VAL A 833     -48.885 -17.114 -31.079  1.00  5.110          H  
ATOM  13482 1HG2 VAL A 833     -48.866 -14.181 -30.294  1.00  5.110          H  
ATOM  13483 2HG2 VAL A 833     -47.719 -14.895 -31.423  1.00  5.110          H  
ATOM  13484 3HG2 VAL A 833     -48.705 -13.521 -31.907  1.00  5.110          H  
ATOM  13485  N   CYS A 834     -48.212 -14.085 -34.391  1.00  3.350          N  
ATOM  13486  CA  CYS A 834     -48.027 -12.883 -35.181  1.00  3.500          C  
ATOM  13487  C   CYS A 834     -48.579 -13.047 -36.587  1.00  3.750          C  
ATOM  13488  O   CYS A 834     -49.283 -12.174 -37.089  1.00  3.970          O  
ATOM  13489  CB  CYS A 834     -46.558 -12.511 -35.302  1.00  4.840          C  
ATOM  13490  SG  CYS A 834     -46.286 -10.933 -36.138  1.00  4.840          S  
ATOM  13491  H   CYS A 834     -47.405 -14.549 -33.961  1.00  4.020          H  
ATOM  13492  HA  CYS A 834     -48.556 -12.066 -34.688  1.00  4.200          H  
ATOM  13493 1HB  CYS A 834     -46.106 -12.475 -34.335  1.00  5.810          H  
ATOM  13494 2HB  CYS A 834     -46.043 -13.290 -35.870  1.00  5.810          H  
ATOM  13495  HG  CYS A 834     -47.282 -11.080 -37.036  1.00  5.810          H  
ATOM  13496  N   GLU A 835     -48.297 -14.183 -37.219  1.00  3.910          N  
ATOM  13497  CA  GLU A 835     -48.725 -14.419 -38.590  1.00  4.290          C  
ATOM  13498  C   GLU A 835     -50.229 -14.355 -38.763  1.00  4.420          C  
ATOM  13499  O   GLU A 835     -50.713 -13.932 -39.814  1.00  4.650          O  
ATOM  13500  CB  GLU A 835     -48.233 -15.776 -39.082  1.00  5.850          C  
ATOM  13501  CG  GLU A 835     -46.754 -15.845 -39.330  1.00  5.850          C  
ATOM  13502  CD  GLU A 835     -46.294 -17.209 -39.666  1.00  5.850          C  
ATOM  13503  OE1 GLU A 835     -47.094 -18.126 -39.671  1.00  5.850          O  
ATOM  13504  OE2 GLU A 835     -45.117 -17.348 -39.920  1.00  5.850          O  
ATOM  13505  H   GLU A 835     -47.717 -14.886 -36.746  1.00  4.690          H  
ATOM  13506  HA  GLU A 835     -48.282 -13.646 -39.215  1.00  5.150          H  
ATOM  13507 1HB  GLU A 835     -48.482 -16.537 -38.337  1.00  7.020          H  
ATOM  13508 2HB  GLU A 835     -48.746 -16.035 -40.006  1.00  7.020          H  
ATOM  13509 1HG  GLU A 835     -46.509 -15.181 -40.157  1.00  7.020          H  
ATOM  13510 2HG  GLU A 835     -46.224 -15.489 -38.454  1.00  7.020          H  
ATOM  13511  N   ARG A 836     -50.978 -14.784 -37.751  1.00  4.410          N  
ATOM  13512  CA  ARG A 836     -52.424 -14.783 -37.853  1.00  4.780          C  
ATOM  13513  C   ARG A 836     -53.129 -13.703 -37.006  1.00  4.790          C  
ATOM  13514  O   ARG A 836     -54.341 -13.797 -36.782  1.00  4.870          O  
ATOM  13515  CB  ARG A 836     -52.957 -16.165 -37.514  1.00  6.540          C  
ATOM  13516  CG  ARG A 836     -53.061 -17.164 -38.677  1.00  6.540          C  
ATOM  13517  CD  ARG A 836     -51.727 -17.697 -39.140  1.00  6.540          C  
ATOM  13518  NE  ARG A 836     -51.907 -18.717 -40.168  1.00  6.540          N  
ATOM  13519  CZ  ARG A 836     -50.927 -19.350 -40.868  1.00  6.540          C  
ATOM  13520  NH1 ARG A 836     -49.631 -19.106 -40.684  1.00  6.540          N  
ATOM  13521  NH2 ARG A 836     -51.282 -20.250 -41.773  1.00  6.540          N  
ATOM  13522  H   ARG A 836     -50.527 -15.165 -36.907  1.00  5.290          H  
ATOM  13523  HA  ARG A 836     -52.680 -14.590 -38.894  1.00  5.740          H  
ATOM  13524 1HB  ARG A 836     -52.270 -16.620 -36.815  1.00  7.850          H  
ATOM  13525 2HB  ARG A 836     -53.928 -16.092 -37.035  1.00  7.850          H  
ATOM  13526 1HG  ARG A 836     -53.665 -18.012 -38.361  1.00  7.850          H  
ATOM  13527 2HG  ARG A 836     -53.539 -16.675 -39.524  1.00  7.850          H  
ATOM  13528 1HD  ARG A 836     -51.149 -16.896 -39.577  1.00  7.850          H  
ATOM  13529 2HD  ARG A 836     -51.182 -18.131 -38.300  1.00  7.850          H  
ATOM  13530  HE  ARG A 836     -52.862 -18.976 -40.383  1.00  7.850          H  
ATOM  13531 1HH1 ARG A 836     -49.267 -18.428 -40.004  1.00  7.850          H  
ATOM  13532 2HH1 ARG A 836     -48.943 -19.604 -41.230  1.00  7.850          H  
ATOM  13533 1HH2 ARG A 836     -52.260 -20.453 -41.930  1.00  7.850          H  
ATOM  13534 2HH2 ARG A 836     -50.576 -20.735 -42.307  1.00  7.850          H  
ATOM  13535  N   GLU A 837     -52.398 -12.675 -36.547  1.00  5.070          N  
ATOM  13536  CA  GLU A 837     -53.010 -11.595 -35.759  1.00  5.370          C  
ATOM  13537  C   GLU A 837     -52.803 -10.205 -36.344  1.00  5.070          C  
ATOM  13538  O   GLU A 837     -51.754  -9.872 -36.889  1.00  5.670          O  
ATOM  13539  CB  GLU A 837     -52.494 -11.569 -34.317  1.00  7.400          C  
ATOM  13540  CG  GLU A 837     -52.949 -12.708 -33.441  1.00  7.400          C  
ATOM  13541  CD  GLU A 837     -52.330 -12.655 -32.075  1.00  7.400          C  
ATOM  13542  OE1 GLU A 837     -51.384 -11.928 -31.899  1.00  7.400          O  
ATOM  13543  OE2 GLU A 837     -52.821 -13.314 -31.198  1.00  7.400          O  
ATOM  13544  H   GLU A 837     -51.392 -12.631 -36.753  1.00  6.080          H  
ATOM  13545  HA  GLU A 837     -54.082 -11.778 -35.720  1.00  6.440          H  
ATOM  13546 1HB  GLU A 837     -51.403 -11.587 -34.335  1.00  8.880          H  
ATOM  13547 2HB  GLU A 837     -52.794 -10.640 -33.837  1.00  8.880          H  
ATOM  13548 1HG  GLU A 837     -54.033 -12.669 -33.346  1.00  8.880          H  
ATOM  13549 2HG  GLU A 837     -52.698 -13.637 -33.918  1.00  8.880          H  
ATOM  13550  N   GLY A 838     -53.815  -9.361 -36.172  1.00  4.510          N  
ATOM  13551  CA  GLY A 838     -53.757  -7.968 -36.606  1.00  4.550          C  
ATOM  13552  C   GLY A 838     -53.437  -6.984 -35.479  1.00  4.280          C  
ATOM  13553  O   GLY A 838     -53.586  -5.776 -35.663  1.00  4.730          O  
ATOM  13554  H   GLY A 838     -54.662  -9.698 -35.736  1.00  5.410          H  
ATOM  13555 1HA  GLY A 838     -53.009  -7.869 -37.394  1.00  5.460          H  
ATOM  13556 2HA  GLY A 838     -54.713  -7.696 -37.055  1.00  5.460          H  
ATOM  13557  N   ASP A 839     -53.052  -7.485 -34.300  1.00  3.910          N  
ATOM  13558  CA  ASP A 839     -52.831  -6.586 -33.169  1.00  3.930          C  
ATOM  13559  C   ASP A 839     -51.744  -7.059 -32.173  1.00  3.710          C  
ATOM  13560  O   ASP A 839     -51.890  -8.074 -31.457  1.00  3.690          O  
ATOM  13561  CB  ASP A 839     -54.140  -6.310 -32.414  1.00  5.490          C  
ATOM  13562  CG  ASP A 839     -53.946  -5.182 -31.401  1.00  5.490          C  
ATOM  13563  OD1 ASP A 839     -52.803  -4.744 -31.308  1.00  5.490          O  
ATOM  13564  OD2 ASP A 839     -54.883  -4.756 -30.745  1.00  5.490          O  
ATOM  13565  H   ASP A 839     -52.919  -8.481 -34.210  1.00  4.690          H  
ATOM  13566  HA  ASP A 839     -52.498  -5.629 -33.574  1.00  4.720          H  
ATOM  13567 1HB  ASP A 839     -54.921  -6.021 -33.128  1.00  6.590          H  
ATOM  13568 2HB  ASP A 839     -54.469  -7.209 -31.898  1.00  6.590          H  
ATOM  13569  N   LEU A 840     -50.663  -6.285 -32.116  1.00  3.850          N  
ATOM  13570  CA  LEU A 840     -49.526  -6.599 -31.267  1.00  3.600          C  
ATOM  13571  C   LEU A 840     -49.875  -6.503 -29.783  1.00  3.140          C  
ATOM  13572  O   LEU A 840     -49.167  -7.054 -28.943  1.00  2.860          O  
ATOM  13573  CB  LEU A 840     -48.324  -5.702 -31.570  1.00  5.140          C  
ATOM  13574  CG  LEU A 840     -47.600  -5.876 -32.917  1.00  5.140          C  
ATOM  13575  CD1 LEU A 840     -46.574  -4.752 -33.055  1.00  5.140          C  
ATOM  13576  CD2 LEU A 840     -46.876  -7.248 -32.948  1.00  5.140          C  
ATOM  13577  H   LEU A 840     -50.650  -5.451 -32.690  1.00  4.620          H  
ATOM  13578  HA  LEU A 840     -49.254  -7.623 -31.474  1.00  4.320          H  
ATOM  13579 1HB  LEU A 840     -48.629  -4.662 -31.476  1.00  6.170          H  
ATOM  13580 2HB  LEU A 840     -47.587  -5.913 -30.822  1.00  6.170          H  
ATOM  13581  HG  LEU A 840     -48.310  -5.809 -33.738  1.00  6.170          H  
ATOM  13582 1HD1 LEU A 840     -46.047  -4.855 -34.002  1.00  6.170          H  
ATOM  13583 2HD1 LEU A 840     -47.080  -3.787 -33.028  1.00  6.170          H  
ATOM  13584 3HD1 LEU A 840     -45.868  -4.805 -32.235  1.00  6.170          H  
ATOM  13585 1HD2 LEU A 840     -46.339  -7.357 -33.894  1.00  6.170          H  
ATOM  13586 2HD2 LEU A 840     -46.164  -7.303 -32.127  1.00  6.170          H  
ATOM  13587 3HD2 LEU A 840     -47.583  -8.062 -32.860  1.00  6.170          H  
ATOM  13588  N   ARG A 841     -51.018  -5.904 -29.443  1.00  3.220          N  
ATOM  13589  CA  ARG A 841     -51.422  -5.850 -28.049  1.00  3.140          C  
ATOM  13590  C   ARG A 841     -51.504  -7.255 -27.466  1.00  2.650          C  
ATOM  13591  O   ARG A 841     -51.279  -7.412 -26.274  1.00  2.640          O  
ATOM  13592  CB  ARG A 841     -52.764  -5.174 -27.854  1.00  4.430          C  
ATOM  13593  CG  ARG A 841     -52.764  -3.684 -28.081  1.00  4.430          C  
ATOM  13594  CD  ARG A 841     -54.076  -3.090 -27.757  1.00  4.430          C  
ATOM  13595  NE  ARG A 841     -54.100  -1.661 -28.035  1.00  4.430          N  
ATOM  13596  CZ  ARG A 841     -54.483  -1.093 -29.202  1.00  4.430          C  
ATOM  13597  NH1 ARG A 841     -54.870  -1.838 -30.222  1.00  4.430          N  
ATOM  13598  NH2 ARG A 841     -54.461   0.231 -29.321  1.00  4.430          N  
ATOM  13599  H   ARG A 841     -51.603  -5.467 -30.169  1.00  3.860          H  
ATOM  13600  HA  ARG A 841     -50.672  -5.282 -27.498  1.00  3.770          H  
ATOM  13601 1HB  ARG A 841     -53.485  -5.611 -28.541  1.00  5.310          H  
ATOM  13602 2HB  ARG A 841     -53.121  -5.362 -26.846  1.00  5.310          H  
ATOM  13603 1HG  ARG A 841     -52.009  -3.220 -27.461  1.00  5.310          H  
ATOM  13604 2HG  ARG A 841     -52.544  -3.480 -29.126  1.00  5.310          H  
ATOM  13605 1HD  ARG A 841     -54.858  -3.581 -28.336  1.00  5.310          H  
ATOM  13606 2HD  ARG A 841     -54.275  -3.233 -26.696  1.00  5.310          H  
ATOM  13607  HE  ARG A 841     -53.791  -1.048 -27.295  1.00  5.310          H  
ATOM  13608 1HH1 ARG A 841     -54.879  -2.876 -30.163  1.00  5.310          H  
ATOM  13609 2HH1 ARG A 841     -55.146  -1.408 -31.088  1.00  5.310          H  
ATOM  13610 1HH2 ARG A 841     -54.163   0.806 -28.544  1.00  5.310          H  
ATOM  13611 2HH2 ARG A 841     -54.740   0.667 -30.188  1.00  5.310          H  
ATOM  13612  N   LEU A 842     -51.868  -8.270 -28.274  1.00  2.450          N  
ATOM  13613  CA  LEU A 842     -51.930  -9.644 -27.775  1.00  2.200          C  
ATOM  13614  C   LEU A 842     -50.550 -10.305 -27.878  1.00  1.870          C  
ATOM  13615  O   LEU A 842     -50.125 -11.055 -26.988  1.00  1.810          O  
ATOM  13616  CB  LEU A 842     -52.968 -10.448 -28.557  1.00  3.180          C  
ATOM  13617  CG  LEU A 842     -54.414 -10.460 -27.999  1.00  3.180          C  
ATOM  13618  CD1 LEU A 842     -54.986  -9.034 -27.941  1.00  3.180          C  
ATOM  13619  CD2 LEU A 842     -55.258 -11.378 -28.871  1.00  3.180          C  
ATOM  13620  H   LEU A 842     -52.074  -8.103 -29.268  1.00  2.940          H  
ATOM  13621  HA  LEU A 842     -52.214  -9.618 -26.727  1.00  2.640          H  
ATOM  13622 1HB  LEU A 842     -53.011 -10.037 -29.567  1.00  3.820          H  
ATOM  13623 2HB  LEU A 842     -52.617 -11.458 -28.643  1.00  3.820          H  
ATOM  13624  HG  LEU A 842     -54.405 -10.856 -26.996  1.00  3.820          H  
ATOM  13625 1HD1 LEU A 842     -55.999  -9.069 -27.539  1.00  3.820          H  
ATOM  13626 2HD1 LEU A 842     -54.377  -8.411 -27.294  1.00  3.820          H  
ATOM  13627 3HD1 LEU A 842     -55.009  -8.601 -28.942  1.00  3.820          H  
ATOM  13628 1HD2 LEU A 842     -56.274 -11.425 -28.484  1.00  3.820          H  
ATOM  13629 2HD2 LEU A 842     -55.271 -10.997 -29.892  1.00  3.820          H  
ATOM  13630 3HD2 LEU A 842     -54.825 -12.376 -28.868  1.00  3.820          H  
ATOM  13631  N   PHE A 843     -49.835  -9.992 -28.961  1.00  1.950          N  
ATOM  13632  CA  PHE A 843     -48.493 -10.551 -29.190  1.00  1.980          C  
ATOM  13633  C   PHE A 843     -47.545 -10.241 -28.035  1.00  1.760          C  
ATOM  13634  O   PHE A 843     -46.814 -11.116 -27.546  1.00  1.780          O  
ATOM  13635  CB  PHE A 843     -47.868  -9.956 -30.448  1.00  2.760          C  
ATOM  13636  CG  PHE A 843     -46.470 -10.407 -30.760  1.00  2.760          C  
ATOM  13637  CD1 PHE A 843     -46.229 -11.511 -31.543  1.00  2.760          C  
ATOM  13638  CD2 PHE A 843     -45.381  -9.719 -30.252  1.00  2.760          C  
ATOM  13639  CE1 PHE A 843     -44.947 -11.906 -31.825  1.00  2.760          C  
ATOM  13640  CE2 PHE A 843     -44.113 -10.129 -30.527  1.00  2.760          C  
ATOM  13641  CZ  PHE A 843     -43.892 -11.217 -31.320  1.00  2.760          C  
ATOM  13642  H   PHE A 843     -50.271  -9.382 -29.667  1.00  2.340          H  
ATOM  13643  HA  PHE A 843     -48.583 -11.635 -29.302  1.00  2.380          H  
ATOM  13644 1HB  PHE A 843     -48.503 -10.172 -31.312  1.00  3.310          H  
ATOM  13645 2HB  PHE A 843     -47.829  -8.888 -30.328  1.00  3.310          H  
ATOM  13646  HD1 PHE A 843     -47.063 -12.062 -31.949  1.00  3.310          H  
ATOM  13647  HD2 PHE A 843     -45.538  -8.841 -29.626  1.00  3.310          H  
ATOM  13648  HE1 PHE A 843     -44.776 -12.779 -32.458  1.00  3.310          H  
ATOM  13649  HE2 PHE A 843     -43.280  -9.578 -30.122  1.00  3.310          H  
ATOM  13650  HZ  PHE A 843     -42.884 -11.525 -31.543  1.00  3.310          H  
ATOM  13651  N   TYR A 844     -47.510  -8.969 -27.648  1.00  1.720          N  
ATOM  13652  CA  TYR A 844     -46.611  -8.489 -26.624  1.00  1.520          C  
ATOM  13653  C   TYR A 844     -46.708  -9.228 -25.264  1.00  1.490          C  
ATOM  13654  O   TYR A 844     -45.656  -9.555 -24.719  1.00  1.430          O  
ATOM  13655  CB  TYR A 844     -46.788  -6.983 -26.460  1.00  2.210          C  
ATOM  13656  CG  TYR A 844     -46.174  -6.083 -27.502  1.00  2.210          C  
ATOM  13657  CD1 TYR A 844     -46.987  -5.134 -28.107  1.00  2.210          C  
ATOM  13658  CD2 TYR A 844     -44.845  -6.155 -27.840  1.00  2.210          C  
ATOM  13659  CE1 TYR A 844     -46.491  -4.257 -29.009  1.00  2.210          C  
ATOM  13660  CE2 TYR A 844     -44.350  -5.266 -28.769  1.00  2.210          C  
ATOM  13661  CZ  TYR A 844     -45.178  -4.313 -29.345  1.00  2.210          C  
ATOM  13662  OH  TYR A 844     -44.689  -3.396 -30.240  1.00  2.210          O  
ATOM  13663  H   TYR A 844     -48.141  -8.305 -28.106  1.00  2.060          H  
ATOM  13664  HA  TYR A 844     -45.597  -8.657 -26.987  1.00  1.820          H  
ATOM  13665 1HB  TYR A 844     -47.833  -6.753 -26.519  1.00  2.650          H  
ATOM  13666 2HB  TYR A 844     -46.436  -6.683 -25.496  1.00  2.650          H  
ATOM  13667  HD1 TYR A 844     -48.041  -5.069 -27.855  1.00  2.650          H  
ATOM  13668  HD2 TYR A 844     -44.181  -6.886 -27.377  1.00  2.650          H  
ATOM  13669  HE1 TYR A 844     -47.143  -3.509 -29.456  1.00  2.650          H  
ATOM  13670  HE2 TYR A 844     -43.291  -5.299 -29.031  1.00  2.650          H  
ATOM  13671  HH  TYR A 844     -43.716  -3.436 -30.234  1.00  2.650          H  
ATOM  13672  N   PRO A 845     -47.890  -9.386 -24.613  1.00  1.590          N  
ATOM  13673  CA  PRO A 845     -48.096 -10.213 -23.433  1.00  1.670          C  
ATOM  13674  C   PRO A 845     -47.574 -11.618 -23.602  1.00  1.750          C  
ATOM  13675  O   PRO A 845     -46.926 -12.141 -22.693  1.00  1.790          O  
ATOM  13676  CB  PRO A 845     -49.624 -10.205 -23.311  1.00  2.500          C  
ATOM  13677  CG  PRO A 845     -50.013  -8.885 -23.824  1.00  2.500          C  
ATOM  13678  CD  PRO A 845     -49.073  -8.611 -24.963  1.00  2.500          C  
ATOM  13679  HA  PRO A 845     -47.625  -9.747 -22.560  1.00  2.000          H  
ATOM  13680 1HB  PRO A 845     -50.057 -11.002 -23.929  1.00  3.010          H  
ATOM  13681 2HB  PRO A 845     -49.939 -10.384 -22.266  1.00  3.010          H  
ATOM  13682 1HG  PRO A 845     -51.058  -8.929 -24.182  1.00  3.010          H  
ATOM  13683 2HG  PRO A 845     -49.985  -8.120 -23.040  1.00  3.010          H  
ATOM  13684 1HD  PRO A 845     -49.481  -8.923 -25.889  1.00  3.010          H  
ATOM  13685 2HD  PRO A 845     -48.908  -7.559 -24.914  1.00  3.010          H  
ATOM  13686  N   LEU A 846     -47.787 -12.229 -24.774  1.00  1.830          N  
ATOM  13687  CA  LEU A 846     -47.273 -13.575 -24.958  1.00  1.940          C  
ATOM  13688  C   LEU A 846     -45.749 -13.558 -24.894  1.00  1.800          C  
ATOM  13689  O   LEU A 846     -45.144 -14.404 -24.231  1.00  1.850          O  
ATOM  13690  CB  LEU A 846     -47.827 -14.208 -26.252  1.00  2.670          C  
ATOM  13691  CG  LEU A 846     -47.381 -15.685 -26.597  1.00  2.670          C  
ATOM  13692  CD1 LEU A 846     -47.771 -16.662 -25.502  1.00  2.670          C  
ATOM  13693  CD2 LEU A 846     -48.057 -16.129 -27.893  1.00  2.670          C  
ATOM  13694  H   LEU A 846     -48.367 -11.803 -25.517  1.00  2.200          H  
ATOM  13695  HA  LEU A 846     -47.622 -14.180 -24.121  1.00  2.330          H  
ATOM  13696 1HB  LEU A 846     -48.919 -14.199 -26.188  1.00  3.210          H  
ATOM  13697 2HB  LEU A 846     -47.544 -13.566 -27.088  1.00  3.210          H  
ATOM  13698  HG  LEU A 846     -46.316 -15.704 -26.708  1.00  3.210          H  
ATOM  13699 1HD1 LEU A 846     -47.446 -17.666 -25.777  1.00  3.210          H  
ATOM  13700 2HD1 LEU A 846     -47.312 -16.388 -24.559  1.00  3.210          H  
ATOM  13701 3HD1 LEU A 846     -48.832 -16.657 -25.404  1.00  3.210          H  
ATOM  13702 1HD2 LEU A 846     -47.758 -17.126 -28.149  1.00  3.210          H  
ATOM  13703 2HD2 LEU A 846     -49.141 -16.104 -27.757  1.00  3.210          H  
ATOM  13704 3HD2 LEU A 846     -47.786 -15.464 -28.694  1.00  3.210          H  
ATOM  13705  N   LEU A 847     -45.129 -12.580 -25.565  1.00  1.650          N  
ATOM  13706  CA  LEU A 847     -43.671 -12.468 -25.588  1.00  1.540          C  
ATOM  13707  C   LEU A 847     -43.123 -12.343 -24.182  1.00  1.490          C  
ATOM  13708  O   LEU A 847     -42.184 -13.042 -23.808  1.00  1.530          O  
ATOM  13709  CB  LEU A 847     -43.234 -11.277 -26.488  1.00  2.200          C  
ATOM  13710  CG  LEU A 847     -41.694 -11.103 -26.770  1.00  2.200          C  
ATOM  13711  CD1 LEU A 847     -41.485 -10.462 -28.135  1.00  2.200          C  
ATOM  13712  CD2 LEU A 847     -41.013 -10.207 -25.682  1.00  2.200          C  
ATOM  13713  H   LEU A 847     -45.699 -11.924 -26.115  1.00  1.980          H  
ATOM  13714  HA  LEU A 847     -43.268 -13.379 -25.990  1.00  1.850          H  
ATOM  13715 1HB  LEU A 847     -43.750 -11.370 -27.445  1.00  2.640          H  
ATOM  13716 2HB  LEU A 847     -43.579 -10.361 -26.017  1.00  2.640          H  
ATOM  13717  HG  LEU A 847     -41.251 -12.059 -26.791  1.00  2.640          H  
ATOM  13718 1HD1 LEU A 847     -40.414 -10.370 -28.337  1.00  2.640          H  
ATOM  13719 2HD1 LEU A 847     -41.936 -11.092 -28.893  1.00  2.640          H  
ATOM  13720 3HD1 LEU A 847     -41.944  -9.475 -28.149  1.00  2.640          H  
ATOM  13721 1HD2 LEU A 847     -39.953 -10.103 -25.907  1.00  2.640          H  
ATOM  13722 2HD2 LEU A 847     -41.470  -9.221 -25.675  1.00  2.640          H  
ATOM  13723 3HD2 LEU A 847     -41.104 -10.636 -24.687  1.00  2.640          H  
ATOM  13724  N   ARG A 848     -43.720 -11.446 -23.396  1.00  1.450          N  
ATOM  13725  CA  ARG A 848     -43.330 -11.226 -22.011  1.00  1.480          C  
ATOM  13726  C   ARG A 848     -43.410 -12.476 -21.141  1.00  1.680          C  
ATOM  13727  O   ARG A 848     -42.497 -12.762 -20.361  1.00  1.770          O  
ATOM  13728  CB  ARG A 848     -44.225 -10.153 -21.414  1.00  2.060          C  
ATOM  13729  CG  ARG A 848     -44.044  -9.831 -19.927  1.00  2.060          C  
ATOM  13730  CD  ARG A 848     -44.875  -8.670 -19.612  1.00  2.060          C  
ATOM  13731  NE  ARG A 848     -44.863  -8.261 -18.221  1.00  2.060          N  
ATOM  13732  CZ  ARG A 848     -43.955  -7.435 -17.641  1.00  2.060          C  
ATOM  13733  NH1 ARG A 848     -42.912  -6.962 -18.312  1.00  2.060          N  
ATOM  13734  NH2 ARG A 848     -44.120  -7.094 -16.370  1.00  2.060          N  
ATOM  13735  H   ARG A 848     -44.476 -10.880 -23.792  1.00  1.740          H  
ATOM  13736  HA  ARG A 848     -42.302 -10.856 -22.011  1.00  1.780          H  
ATOM  13737 1HB  ARG A 848     -44.059  -9.223 -21.960  1.00  2.470          H  
ATOM  13738 2HB  ARG A 848     -45.265 -10.429 -21.568  1.00  2.470          H  
ATOM  13739 1HG  ARG A 848     -44.392 -10.669 -19.323  1.00  2.470          H  
ATOM  13740 2HG  ARG A 848     -43.008  -9.628 -19.696  1.00  2.470          H  
ATOM  13741 1HD  ARG A 848     -44.516  -7.846 -20.201  1.00  2.470          H  
ATOM  13742 2HD  ARG A 848     -45.906  -8.889 -19.888  1.00  2.470          H  
ATOM  13743  HE  ARG A 848     -45.637  -8.576 -17.647  1.00  2.470          H  
ATOM  13744 1HH1 ARG A 848     -42.732  -7.245 -19.289  1.00  2.470          H  
ATOM  13745 2HH1 ARG A 848     -42.249  -6.327 -17.860  1.00  2.470          H  
ATOM  13746 1HH2 ARG A 848     -44.915  -7.447 -15.852  1.00  2.470          H  
ATOM  13747 2HH2 ARG A 848     -43.454  -6.475 -15.927  1.00  2.470          H  
ATOM  13748  N   GLN A 849     -44.543 -13.172 -21.212  1.00  1.810          N  
ATOM  13749  CA  GLN A 849     -44.787 -14.344 -20.388  1.00  2.000          C  
ATOM  13750  C   GLN A 849     -43.963 -15.599 -20.752  1.00  2.090          C  
ATOM  13751  O   GLN A 849     -43.559 -16.347 -19.860  1.00  2.250          O  
ATOM  13752  CB  GLN A 849     -46.271 -14.656 -20.445  1.00  2.720          C  
ATOM  13753  CG  GLN A 849     -46.773 -15.687 -19.477  1.00  2.720          C  
ATOM  13754  CD  GLN A 849     -46.621 -15.240 -18.021  1.00  2.720          C  
ATOM  13755  OE1 GLN A 849     -46.915 -14.077 -17.682  1.00  2.720          O  
ATOM  13756  NE2 GLN A 849     -46.177 -16.149 -17.162  1.00  2.720          N  
ATOM  13757  H   GLN A 849     -45.282 -12.855 -21.845  1.00  2.170          H  
ATOM  13758  HA  GLN A 849     -44.531 -14.077 -19.365  1.00  2.400          H  
ATOM  13759 1HB  GLN A 849     -46.819 -13.734 -20.261  1.00  3.270          H  
ATOM  13760 2HB  GLN A 849     -46.521 -14.980 -21.460  1.00  3.270          H  
ATOM  13761 1HG  GLN A 849     -47.821 -15.826 -19.682  1.00  3.270          H  
ATOM  13762 2HG  GLN A 849     -46.234 -16.624 -19.612  1.00  3.270          H  
ATOM  13763 1HE2 GLN A 849     -46.061 -15.917 -16.195  1.00  3.270          H  
ATOM  13764 2HE2 GLN A 849     -45.957 -17.073 -17.479  1.00  3.270          H  
ATOM  13765  N   LEU A 850     -43.747 -15.860 -22.045  1.00  2.010          N  
ATOM  13766  CA  LEU A 850     -42.985 -17.044 -22.453  1.00  2.100          C  
ATOM  13767  C   LEU A 850     -41.534 -16.961 -21.976  1.00  2.060          C  
ATOM  13768  O   LEU A 850     -40.902 -15.926 -22.160  1.00  1.900          O  
ATOM  13769  CB  LEU A 850     -42.959 -17.167 -23.979  1.00  2.900          C  
ATOM  13770  CG  LEU A 850     -44.250 -17.536 -24.689  1.00  2.900          C  
ATOM  13771  CD1 LEU A 850     -44.058 -17.305 -26.167  1.00  2.900          C  
ATOM  13772  CD2 LEU A 850     -44.579 -19.002 -24.436  1.00  2.900          C  
ATOM  13773  H   LEU A 850     -44.136 -15.237 -22.764  1.00  2.410          H  
ATOM  13774  HA  LEU A 850     -43.488 -17.897 -22.039  1.00  2.520          H  
ATOM  13775 1HB  LEU A 850     -42.623 -16.209 -24.389  1.00  3.480          H  
ATOM  13776 2HB  LEU A 850     -42.227 -17.918 -24.223  1.00  3.480          H  
ATOM  13777  HG  LEU A 850     -45.056 -16.909 -24.334  1.00  3.480          H  
ATOM  13778 1HD1 LEU A 850     -44.958 -17.557 -26.707  1.00  3.480          H  
ATOM  13779 2HD1 LEU A 850     -43.821 -16.254 -26.314  1.00  3.480          H  
ATOM  13780 3HD1 LEU A 850     -43.251 -17.905 -26.533  1.00  3.480          H  
ATOM  13781 1HD2 LEU A 850     -45.497 -19.257 -24.958  1.00  3.480          H  
ATOM  13782 2HD2 LEU A 850     -43.770 -19.629 -24.803  1.00  3.480          H  
ATOM  13783 3HD2 LEU A 850     -44.716 -19.158 -23.390  1.00  3.480          H  
ATOM  13784  N   PRO A 851     -40.941 -18.026 -21.405  1.00  2.250          N  
ATOM  13785  CA  PRO A 851     -39.553 -18.045 -20.967  1.00  2.260          C  
ATOM  13786  C   PRO A 851     -38.614 -17.637 -22.102  1.00  2.150          C  
ATOM  13787  O   PRO A 851     -38.717 -18.179 -23.210  1.00  2.080          O  
ATOM  13788  CB  PRO A 851     -39.362 -19.515 -20.576  1.00  3.390          C  
ATOM  13789  CG  PRO A 851     -40.740 -19.994 -20.190  1.00  3.390          C  
ATOM  13790  CD  PRO A 851     -41.679 -19.279 -21.138  1.00  3.390          C  
ATOM  13791  HA  PRO A 851     -39.441 -17.369 -20.095  1.00  2.710          H  
ATOM  13792 1HB  PRO A 851     -38.950 -20.084 -21.412  1.00  4.070          H  
ATOM  13793 2HB  PRO A 851     -38.650 -19.591 -19.749  1.00  4.070          H  
ATOM  13794 1HG  PRO A 851     -40.799 -21.091 -20.288  1.00  4.070          H  
ATOM  13795 2HG  PRO A 851     -40.955 -19.757 -19.137  1.00  4.070          H  
ATOM  13796 1HD  PRO A 851     -41.839 -19.849 -22.069  1.00  4.070          H  
ATOM  13797 2HD  PRO A 851     -42.604 -19.098 -20.570  1.00  4.070          H  
ATOM  13798  N   HIS A 852     -37.683 -16.737 -21.806  1.00  2.190          N  
ATOM  13799  CA  HIS A 852     -36.737 -16.255 -22.804  1.00  2.100          C  
ATOM  13800  C   HIS A 852     -35.540 -15.590 -22.176  1.00  2.050          C  
ATOM  13801  O   HIS A 852     -35.585 -15.171 -21.015  1.00  2.090          O  
ATOM  13802  CB  HIS A 852     -37.387 -15.298 -23.798  1.00  2.980          C  
ATOM  13803  CG  HIS A 852     -37.892 -13.991 -23.274  1.00  2.980          C  
ATOM  13804  ND1 HIS A 852     -39.081 -13.860 -22.576  1.00  2.980          N  
ATOM  13805  CD2 HIS A 852     -37.407 -12.738 -23.430  1.00  2.980          C  
ATOM  13806  CE1 HIS A 852     -39.303 -12.583 -22.337  1.00  2.980          C  
ATOM  13807  NE2 HIS A 852     -38.317 -11.887 -22.860  1.00  2.980          N  
ATOM  13808  H   HIS A 852     -37.645 -16.339 -20.879  1.00  2.630          H  
ATOM  13809  HA  HIS A 852     -36.361 -17.090 -23.385  1.00  2.520          H  
ATOM  13810 1HB  HIS A 852     -36.667 -15.072 -24.591  1.00  3.570          H  
ATOM  13811 2HB  HIS A 852     -38.221 -15.808 -24.273  1.00  3.570          H  
ATOM  13812  HD1 HIS A 852     -39.807 -14.573 -22.450  1.00  3.570          H  
ATOM  13813  HD2 HIS A 852     -36.517 -12.340 -23.928  1.00  3.570          H  
ATOM  13814  HE1 HIS A 852     -40.197 -12.264 -21.803  1.00  3.570          H  
ATOM  13815  N   ASP A 853     -34.465 -15.516 -22.941  1.00  1.990          N  
ATOM  13816  CA  ASP A 853     -33.308 -14.740 -22.537  1.00  1.930          C  
ATOM  13817  C   ASP A 853     -33.087 -13.690 -23.619  1.00  1.760          C  
ATOM  13818  O   ASP A 853     -33.851 -13.631 -24.588  1.00  1.780          O  
ATOM  13819  CB  ASP A 853     -32.075 -15.637 -22.318  1.00  2.730          C  
ATOM  13820  CG  ASP A 853     -31.057 -15.015 -21.313  1.00  2.730          C  
ATOM  13821  OD1 ASP A 853     -31.058 -13.813 -21.202  1.00  2.730          O  
ATOM  13822  OD2 ASP A 853     -30.297 -15.728 -20.680  1.00  2.730          O  
ATOM  13823  H   ASP A 853     -34.492 -15.939 -23.877  1.00  2.390          H  
ATOM  13824  HA  ASP A 853     -33.528 -14.223 -21.603  1.00  2.320          H  
ATOM  13825 1HB  ASP A 853     -32.397 -16.609 -21.949  1.00  3.270          H  
ATOM  13826 2HB  ASP A 853     -31.572 -15.796 -23.276  1.00  3.270          H  
ATOM  13827  N   TRP A 854     -32.068 -12.873 -23.466  1.00  1.660          N  
ATOM  13828  CA  TRP A 854     -31.767 -11.846 -24.443  1.00  1.590          C  
ATOM  13829  C   TRP A 854     -30.388 -11.955 -25.026  1.00  1.610          C  
ATOM  13830  O   TRP A 854     -29.466 -12.515 -24.433  1.00  1.780          O  
ATOM  13831  CB  TRP A 854     -31.917 -10.455 -23.869  1.00  2.250          C  
ATOM  13832  CG  TRP A 854     -33.282 -10.025 -23.593  1.00  2.250          C  
ATOM  13833  CD1 TRP A 854     -34.033  -9.212 -24.379  1.00  2.250          C  
ATOM  13834  CD2 TRP A 854     -34.101 -10.362 -22.471  1.00  2.250          C  
ATOM  13835  NE1 TRP A 854     -35.250  -9.019 -23.809  1.00  2.250          N  
ATOM  13836  CE2 TRP A 854     -35.307  -9.711 -22.648  1.00  2.250          C  
ATOM  13837  CE3 TRP A 854     -33.915 -11.157 -21.346  1.00  2.250          C  
ATOM  13838  CZ2 TRP A 854     -36.308  -9.816 -21.756  1.00  2.250          C  
ATOM  13839  CZ3 TRP A 854     -34.946 -11.281 -20.466  1.00  2.250          C  
ATOM  13840  CH2 TRP A 854     -36.110 -10.626 -20.650  1.00  2.250          C  
ATOM  13841  H   TRP A 854     -31.500 -12.978 -22.624  1.00  1.990          H  
ATOM  13842  HA  TRP A 854     -32.477 -11.941 -25.264  1.00  1.910          H  
ATOM  13843 1HB  TRP A 854     -31.351 -10.393 -22.948  1.00  2.700          H  
ATOM  13844 2HB  TRP A 854     -31.499  -9.748 -24.585  1.00  2.700          H  
ATOM  13845  HD1 TRP A 854     -33.703  -8.784 -25.324  1.00  2.700          H  
ATOM  13846  HE1 TRP A 854     -36.009  -8.460 -24.180  1.00  2.700          H  
ATOM  13847  HE3 TRP A 854     -32.980 -11.689 -21.178  1.00  2.700          H  
ATOM  13848  HZ2 TRP A 854     -37.245  -9.311 -21.916  1.00  2.700          H  
ATOM  13849  HZ3 TRP A 854     -34.804 -11.927 -19.608  1.00  2.700          H  
ATOM  13850  HH2 TRP A 854     -36.914 -10.749 -19.929  1.00  2.700          H  
ATOM  13851  N   CYS A 855     -30.267 -11.414 -26.213  1.00  1.510          N  
ATOM  13852  CA  CYS A 855     -29.019 -11.324 -26.927  1.00  1.560          C  
ATOM  13853  C   CYS A 855     -28.846  -9.937 -27.521  1.00  1.460          C  
ATOM  13854  O   CYS A 855     -29.760  -9.096 -27.486  1.00  1.380          O  
ATOM  13855  CB  CYS A 855     -28.952 -12.382 -28.011  1.00  2.160          C  
ATOM  13856  SG  CYS A 855     -29.021 -14.079 -27.419  1.00  2.160          S  
ATOM  13857  H   CYS A 855     -31.112 -11.027 -26.645  1.00  1.810          H  
ATOM  13858  HA  CYS A 855     -28.200 -11.494 -26.237  1.00  1.870          H  
ATOM  13859 1HB  CYS A 855     -29.779 -12.245 -28.683  1.00  2.600          H  
ATOM  13860 2HB  CYS A 855     -28.052 -12.253 -28.557  1.00  2.600          H  
ATOM  13861  HG  CYS A 855     -29.935 -13.826 -26.479  1.00  2.600          H  
ATOM  13862  N   TYR A 856     -27.657  -9.693 -28.046  1.00  1.600          N  
ATOM  13863  CA  TYR A 856     -27.355  -8.414 -28.645  1.00  1.580          C  
ATOM  13864  C   TYR A 856     -26.352  -8.590 -29.791  1.00  1.560          C  
ATOM  13865  O   TYR A 856     -25.416  -9.394 -29.713  1.00  1.870          O  
ATOM  13866  CB  TYR A 856     -26.866  -7.456 -27.552  1.00  2.220          C  
ATOM  13867  CG  TYR A 856     -26.686  -6.090 -28.025  1.00  2.220          C  
ATOM  13868  CD1 TYR A 856     -27.768  -5.225 -28.065  1.00  2.220          C  
ATOM  13869  CD2 TYR A 856     -25.472  -5.701 -28.467  1.00  2.220          C  
ATOM  13870  CE1 TYR A 856     -27.601  -3.966 -28.574  1.00  2.220          C  
ATOM  13871  CE2 TYR A 856     -25.306  -4.461 -28.993  1.00  2.220          C  
ATOM  13872  CZ  TYR A 856     -26.358  -3.603 -29.050  1.00  2.220          C  
ATOM  13873  OH  TYR A 856     -26.174  -2.404 -29.608  1.00  2.220          O  
ATOM  13874  H   TYR A 856     -26.939 -10.425 -28.009  1.00  1.920          H  
ATOM  13875  HA  TYR A 856     -28.270  -8.006 -29.074  1.00  1.900          H  
ATOM  13876 1HB  TYR A 856     -27.613  -7.432 -26.773  1.00  2.660          H  
ATOM  13877 2HB  TYR A 856     -25.928  -7.811 -27.123  1.00  2.660          H  
ATOM  13878  HD1 TYR A 856     -28.750  -5.545 -27.710  1.00  2.660          H  
ATOM  13879  HD2 TYR A 856     -24.649  -6.389 -28.417  1.00  2.660          H  
ATOM  13880  HE1 TYR A 856     -28.448  -3.277 -28.627  1.00  2.660          H  
ATOM  13881  HE2 TYR A 856     -24.333  -4.151 -29.375  1.00  2.660          H  
ATOM  13882  HH  TYR A 856     -25.280  -2.372 -29.960  1.00  2.660          H  
ATOM  13883  N   ARG A 857     -26.555  -7.832 -30.870  1.00  1.560          N  
ATOM  13884  CA  ARG A 857     -25.728  -7.920 -32.070  1.00  1.750          C  
ATOM  13885  C   ARG A 857     -24.219  -7.753 -31.838  1.00  1.560          C  
ATOM  13886  O   ARG A 857     -23.428  -8.437 -32.479  1.00  2.170          O  
ATOM  13887  CB  ARG A 857     -26.237  -6.894 -33.064  1.00  2.370          C  
ATOM  13888  CG  ARG A 857     -27.618  -7.253 -33.657  1.00  2.370          C  
ATOM  13889  CD  ARG A 857     -28.103  -6.249 -34.639  1.00  2.370          C  
ATOM  13890  NE  ARG A 857     -29.386  -6.655 -35.238  1.00  2.370          N  
ATOM  13891  CZ  ARG A 857     -29.510  -7.471 -36.324  1.00  2.370          C  
ATOM  13892  NH1 ARG A 857     -28.438  -7.951 -36.923  1.00  2.370          N  
ATOM  13893  NH2 ARG A 857     -30.705  -7.785 -36.796  1.00  2.370          N  
ATOM  13894  H   ARG A 857     -27.344  -7.195 -30.877  1.00  1.870          H  
ATOM  13895  HA  ARG A 857     -25.885  -8.908 -32.506  1.00  2.100          H  
ATOM  13896 1HB  ARG A 857     -26.312  -5.921 -32.583  1.00  2.850          H  
ATOM  13897 2HB  ARG A 857     -25.528  -6.804 -33.886  1.00  2.850          H  
ATOM  13898 1HG  ARG A 857     -27.595  -8.225 -34.122  1.00  2.850          H  
ATOM  13899 2HG  ARG A 857     -28.344  -7.281 -32.846  1.00  2.850          H  
ATOM  13900 1HD  ARG A 857     -28.261  -5.302 -34.119  1.00  2.850          H  
ATOM  13901 2HD  ARG A 857     -27.369  -6.104 -35.429  1.00  2.850          H  
ATOM  13902  HE  ARG A 857     -30.241  -6.310 -34.809  1.00  2.850          H  
ATOM  13903 1HH1 ARG A 857     -27.518  -7.723 -36.597  1.00  2.850          H  
ATOM  13904 2HH1 ARG A 857     -28.521  -8.558 -37.756  1.00  2.850          H  
ATOM  13905 1HH2 ARG A 857     -31.567  -7.423 -36.361  1.00  2.850          H  
ATOM  13906 2HH2 ARG A 857     -30.788  -8.388 -37.601  1.00  2.850          H  
ATOM  13907  N   ASN A 858     -23.825  -6.848 -30.931  1.00  1.500          N  
ATOM  13908  CA  ASN A 858     -22.421  -6.585 -30.566  1.00  1.640          C  
ATOM  13909  C   ASN A 858     -21.483  -6.858 -31.745  1.00  1.490          C  
ATOM  13910  O   ASN A 858     -20.665  -7.780 -31.665  1.00  1.440          O  
ATOM  13911  CB  ASN A 858     -22.001  -7.438 -29.390  1.00  2.240          C  
ATOM  13912  CG  ASN A 858     -20.767  -6.956 -28.664  1.00  2.240          C  
ATOM  13913  OD1 ASN A 858     -20.616  -5.776 -28.373  1.00  2.240          O  
ATOM  13914  ND2 ASN A 858     -19.879  -7.849 -28.376  1.00  2.240          N  
ATOM  13915  H   ASN A 858     -24.548  -6.316 -30.473  1.00  1.800          H  
ATOM  13916  HA  ASN A 858     -22.318  -5.534 -30.280  1.00  1.970          H  
ATOM  13917 1HB  ASN A 858     -22.808  -7.528 -28.674  1.00  2.690          H  
ATOM  13918 2HB  ASN A 858     -21.818  -8.408 -29.751  1.00  2.690          H  
ATOM  13919 1HD2 ASN A 858     -19.046  -7.598 -27.886  1.00  2.690          H  
ATOM  13920 2HD2 ASN A 858     -20.033  -8.807 -28.641  1.00  2.690          H  
ATOM  13921  N   PRO A 859     -21.569  -6.116 -32.855  1.00  1.720          N  
ATOM  13922  CA  PRO A 859     -21.154  -6.533 -34.183  1.00  1.790          C  
ATOM  13923  C   PRO A 859     -19.648  -6.719 -34.413  1.00  1.680          C  
ATOM  13924  O   PRO A 859     -19.036  -5.996 -35.190  1.00  1.930          O  
ATOM  13925  CB  PRO A 859     -21.675  -5.387 -35.077  1.00  2.690          C  
ATOM  13926  CG  PRO A 859     -22.659  -4.618 -34.223  1.00  2.690          C  
ATOM  13927  CD  PRO A 859     -22.142  -4.756 -32.819  1.00  2.690          C  
ATOM  13928  HA  PRO A 859     -21.679  -7.471 -34.420  1.00  2.150          H  
ATOM  13929 1HB  PRO A 859     -20.847  -4.762 -35.431  1.00  3.220          H  
ATOM  13930 2HB  PRO A 859     -22.142  -5.814 -35.979  1.00  3.220          H  
ATOM  13931 1HG  PRO A 859     -22.693  -3.570 -34.564  1.00  3.220          H  
ATOM  13932 2HG  PRO A 859     -23.670  -5.031 -34.351  1.00  3.220          H  
ATOM  13933 1HD  PRO A 859     -21.354  -4.024 -32.628  1.00  3.220          H  
ATOM  13934 2HD  PRO A 859     -22.983  -4.646 -32.139  1.00  3.220          H  
ATOM  13935  N   PHE A 860     -19.084  -7.765 -33.824  1.00  1.660          N  
ATOM  13936  CA  PHE A 860     -17.679  -8.114 -34.028  1.00  1.700          C  
ATOM  13937  C   PHE A 860     -17.765  -9.437 -34.785  1.00  1.920          C  
ATOM  13938  O   PHE A 860     -17.433 -10.534 -34.307  1.00  2.030          O  
ATOM  13939  CB  PHE A 860     -16.908  -8.273 -32.702  1.00  2.360          C  
ATOM  13940  CG  PHE A 860     -16.808  -7.012 -31.818  1.00  2.360          C  
ATOM  13941  CD1 PHE A 860     -17.706  -6.798 -30.805  1.00  2.360          C  
ATOM  13942  CD2 PHE A 860     -15.798  -6.064 -31.997  1.00  2.360          C  
ATOM  13943  CE1 PHE A 860     -17.612  -5.681 -29.996  1.00  2.360          C  
ATOM  13944  CE2 PHE A 860     -15.713  -4.939 -31.175  1.00  2.360          C  
ATOM  13945  CZ  PHE A 860     -16.622  -4.758 -30.180  1.00  2.360          C  
ATOM  13946  H   PHE A 860     -19.655  -8.282 -33.160  1.00  1.990          H  
ATOM  13947  HA  PHE A 860     -17.187  -7.367 -34.651  1.00  2.040          H  
ATOM  13948 1HB  PHE A 860     -17.382  -9.051 -32.111  1.00  2.840          H  
ATOM  13949 2HB  PHE A 860     -15.897  -8.612 -32.918  1.00  2.840          H  
ATOM  13950  HD1 PHE A 860     -18.493  -7.528 -30.649  1.00  2.840          H  
ATOM  13951  HD2 PHE A 860     -15.072  -6.213 -32.789  1.00  2.840          H  
ATOM  13952  HE1 PHE A 860     -18.326  -5.530 -29.201  1.00  2.840          H  
ATOM  13953  HE2 PHE A 860     -14.927  -4.204 -31.318  1.00  2.840          H  
ATOM  13954  HZ  PHE A 860     -16.564  -3.883 -29.532  1.00  2.840          H  
ATOM  13955  N   VAL A 861     -18.253  -9.273 -36.002  1.00  2.400          N  
ATOM  13956  CA  VAL A 861     -18.667 -10.335 -36.892  1.00  2.930          C  
ATOM  13957  C   VAL A 861     -17.551 -11.289 -37.305  1.00  2.650          C  
ATOM  13958  O   VAL A 861     -16.484 -10.884 -37.759  1.00  2.810          O  
ATOM  13959  CB  VAL A 861     -19.398  -9.685 -38.099  1.00  3.890          C  
ATOM  13960  CG1 VAL A 861     -19.749 -10.702 -39.172  1.00  3.890          C  
ATOM  13961  CG2 VAL A 861     -20.697  -9.012 -37.576  1.00  3.890          C  
ATOM  13962  H   VAL A 861     -18.406  -8.309 -36.284  1.00  2.880          H  
ATOM  13963  HA  VAL A 861     -19.411 -10.921 -36.368  1.00  3.520          H  
ATOM  13964  HB  VAL A 861     -18.751  -8.931 -38.553  1.00  4.670          H  
ATOM  13965 1HG1 VAL A 861     -20.265 -10.192 -39.988  1.00  4.670          H  
ATOM  13966 2HG1 VAL A 861     -18.844 -11.146 -39.554  1.00  4.670          H  
ATOM  13967 3HG1 VAL A 861     -20.402 -11.472 -38.758  1.00  4.670          H  
ATOM  13968 1HG2 VAL A 861     -21.216  -8.534 -38.406  1.00  4.670          H  
ATOM  13969 2HG2 VAL A 861     -21.335  -9.761 -37.132  1.00  4.670          H  
ATOM  13970 3HG2 VAL A 861     -20.458  -8.258 -36.833  1.00  4.670          H  
ATOM  13971  N   LYS A 862     -17.882 -12.579 -37.154  1.00  2.760          N  
ATOM  13972  CA  LYS A 862     -17.109 -13.796 -37.405  1.00  2.750          C  
ATOM  13973  C   LYS A 862     -16.018 -14.090 -36.378  1.00  2.680          C  
ATOM  13974  O   LYS A 862     -15.248 -15.034 -36.553  1.00  2.980          O  
ATOM  13975  CB  LYS A 862     -16.518 -13.800 -38.820  1.00  3.850          C  
ATOM  13976  CG  LYS A 862     -17.567 -13.984 -39.929  1.00  3.850          C  
ATOM  13977  CD  LYS A 862     -16.976 -13.807 -41.343  1.00  3.850          C  
ATOM  13978  CE  LYS A 862     -16.115 -14.999 -41.805  1.00  3.850          C  
ATOM  13979  NZ  LYS A 862     -16.933 -16.219 -42.066  1.00  3.850          N  
ATOM  13980  H   LYS A 862     -18.786 -12.743 -36.727  1.00  3.310          H  
ATOM  13981  HA  LYS A 862     -17.808 -14.632 -37.355  1.00  3.300          H  
ATOM  13982 1HB  LYS A 862     -15.971 -12.886 -39.011  1.00  4.620          H  
ATOM  13983 2HB  LYS A 862     -15.807 -14.614 -38.891  1.00  4.620          H  
ATOM  13984 1HG  LYS A 862     -17.986 -14.981 -39.839  1.00  4.620          H  
ATOM  13985 2HG  LYS A 862     -18.368 -13.286 -39.790  1.00  4.620          H  
ATOM  13986 1HD  LYS A 862     -17.792 -13.668 -42.052  1.00  4.620          H  
ATOM  13987 2HD  LYS A 862     -16.359 -12.908 -41.355  1.00  4.620          H  
ATOM  13988 1HE  LYS A 862     -15.601 -14.720 -42.723  1.00  4.620          H  
ATOM  13989 2HE  LYS A 862     -15.372 -15.230 -41.048  1.00  4.620          H  
ATOM  13990 1HZ  LYS A 862     -16.327 -16.966 -42.376  1.00  4.620          H  
ATOM  13991 2HZ  LYS A 862     -17.407 -16.502 -41.223  1.00  4.620          H  
ATOM  13992 3HZ  LYS A 862     -17.614 -16.020 -42.785  1.00  4.620          H  
ATOM  13993  N   SER A 863     -15.996 -13.354 -35.262  1.00  2.730          N  
ATOM  13994  CA  SER A 863     -15.062 -13.661 -34.178  1.00  3.040          C  
ATOM  13995  C   SER A 863     -15.658 -14.642 -33.157  1.00  2.840          C  
ATOM  13996  O   SER A 863     -14.948 -15.274 -32.372  1.00  3.270          O  
ATOM  13997  CB  SER A 863     -14.716 -12.401 -33.453  1.00  4.130          C  
ATOM  13998  OG  SER A 863     -15.821 -11.895 -32.756  1.00  4.130          O  
ATOM  13999  H   SER A 863     -16.610 -12.537 -35.166  1.00  3.280          H  
ATOM  14000  HA  SER A 863     -14.161 -14.098 -34.606  1.00  3.650          H  
ATOM  14001 1HB  SER A 863     -13.967 -12.635 -32.787  1.00  4.960          H  
ATOM  14002 2HB  SER A 863     -14.337 -11.653 -34.147  1.00  4.960          H  
ATOM  14003  HG  SER A 863     -16.389 -11.471 -33.422  1.00  4.960          H  
ATOM  14004  N   VAL A 864     -16.977 -14.733 -33.191  1.00  2.400          N  
ATOM  14005  CA  VAL A 864     -17.866 -15.494 -32.312  1.00  2.480          C  
ATOM  14006  C   VAL A 864     -18.888 -16.288 -33.101  1.00  2.850          C  
ATOM  14007  O   VAL A 864     -19.387 -15.797 -34.111  1.00  3.310          O  
ATOM  14008  CB  VAL A 864     -18.553 -14.508 -31.322  1.00  3.440          C  
ATOM  14009  CG1 VAL A 864     -19.663 -15.152 -30.485  1.00  3.440          C  
ATOM  14010  CG2 VAL A 864     -17.480 -14.021 -30.370  1.00  3.440          C  
ATOM  14011  H   VAL A 864     -17.401 -14.184 -33.920  1.00  2.880          H  
ATOM  14012  HA  VAL A 864     -17.263 -16.197 -31.737  1.00  2.980          H  
ATOM  14013  HB  VAL A 864     -18.992 -13.673 -31.874  1.00  4.130          H  
ATOM  14014 1HG1 VAL A 864     -20.078 -14.403 -29.804  1.00  4.130          H  
ATOM  14015 2HG1 VAL A 864     -20.469 -15.517 -31.130  1.00  4.130          H  
ATOM  14016 3HG1 VAL A 864     -19.273 -15.954 -29.926  1.00  4.130          H  
ATOM  14017 1HG2 VAL A 864     -17.904 -13.350 -29.678  1.00  4.130          H  
ATOM  14018 2HG2 VAL A 864     -17.059 -14.866 -29.837  1.00  4.130          H  
ATOM  14019 3HG2 VAL A 864     -16.693 -13.517 -30.908  1.00  4.130          H  
ATOM  14020  N   GLY A 865     -19.214 -17.511 -32.657  1.00  3.150          N  
ATOM  14021  CA  GLY A 865     -20.289 -18.251 -33.317  1.00  3.730          C  
ATOM  14022  C   GLY A 865     -21.474 -18.527 -32.366  1.00  3.450          C  
ATOM  14023  O   GLY A 865     -21.268 -18.848 -31.191  1.00  3.740          O  
ATOM  14024  H   GLY A 865     -18.750 -17.899 -31.850  1.00  3.780          H  
ATOM  14025 1HA  GLY A 865     -20.626 -17.712 -34.190  1.00  4.480          H  
ATOM  14026 2HA  GLY A 865     -19.895 -19.199 -33.678  1.00  4.480          H  
ATOM  14027  N   ARG A 866     -22.698 -18.507 -32.916  1.00  3.250          N  
ATOM  14028  CA  ARG A 866     -23.953 -18.791 -32.210  1.00  3.200          C  
ATOM  14029  C   ARG A 866     -25.116 -18.991 -33.205  1.00  2.820          C  
ATOM  14030  O   ARG A 866     -25.101 -18.427 -34.299  1.00  2.760          O  
ATOM  14031  CB  ARG A 866     -24.279 -17.624 -31.271  1.00  4.500          C  
ATOM  14032  CG  ARG A 866     -25.513 -17.773 -30.358  1.00  4.500          C  
ATOM  14033  CD  ARG A 866     -25.570 -16.654 -29.361  1.00  4.500          C  
ATOM  14034  NE  ARG A 866     -26.718 -16.745 -28.484  1.00  4.500          N  
ATOM  14035  CZ  ARG A 866     -26.776 -17.467 -27.345  1.00  4.500          C  
ATOM  14036  NH1 ARG A 866     -25.736 -18.183 -26.944  1.00  4.500          N  
ATOM  14037  NH2 ARG A 866     -27.886 -17.459 -26.632  1.00  4.500          N  
ATOM  14038  H   ARG A 866     -22.759 -18.163 -33.871  1.00  3.900          H  
ATOM  14039  HA  ARG A 866     -23.828 -19.701 -31.625  1.00  3.840          H  
ATOM  14040 1HB  ARG A 866     -23.427 -17.427 -30.623  1.00  5.400          H  
ATOM  14041 2HB  ARG A 866     -24.429 -16.721 -31.872  1.00  5.400          H  
ATOM  14042 1HG  ARG A 866     -26.421 -17.713 -30.958  1.00  5.400          H  
ATOM  14043 2HG  ARG A 866     -25.482 -18.724 -29.830  1.00  5.400          H  
ATOM  14044 1HD  ARG A 866     -24.661 -16.615 -28.763  1.00  5.400          H  
ATOM  14045 2HD  ARG A 866     -25.667 -15.728 -29.905  1.00  5.400          H  
ATOM  14046  HE  ARG A 866     -27.542 -16.211 -28.743  1.00  5.400          H  
ATOM  14047 1HH1 ARG A 866     -24.880 -18.185 -27.484  1.00  5.400          H  
ATOM  14048 2HH1 ARG A 866     -25.783 -18.721 -26.086  1.00  5.400          H  
ATOM  14049 1HH2 ARG A 866     -28.677 -16.902 -26.938  1.00  5.400          H  
ATOM  14050 2HH2 ARG A 866     -27.958 -18.021 -25.798  1.00  5.400          H  
ATOM  14051  N   GLU A 867     -26.140 -19.757 -32.817  1.00  2.920          N  
ATOM  14052  CA  GLU A 867     -27.348 -19.845 -33.640  1.00  2.800          C  
ATOM  14053  C   GLU A 867     -28.593 -20.072 -32.792  1.00  2.780          C  
ATOM  14054  O   GLU A 867     -28.664 -21.036 -32.032  1.00  3.160          O  
ATOM  14055  CB  GLU A 867     -27.227 -20.973 -34.668  1.00  3.970          C  
ATOM  14056  CG  GLU A 867     -28.432 -21.089 -35.598  1.00  3.970          C  
ATOM  14057  CD  GLU A 867     -28.282 -22.139 -36.656  1.00  3.970          C  
ATOM  14058  OE1 GLU A 867     -27.248 -22.758 -36.732  1.00  3.970          O  
ATOM  14059  OE2 GLU A 867     -29.215 -22.323 -37.396  1.00  3.970          O  
ATOM  14060  H   GLU A 867     -26.101 -20.248 -31.935  1.00  3.500          H  
ATOM  14061  HA  GLU A 867     -27.471 -18.902 -34.173  1.00  3.360          H  
ATOM  14062 1HB  GLU A 867     -26.343 -20.811 -35.286  1.00  4.760          H  
ATOM  14063 2HB  GLU A 867     -27.101 -21.926 -34.156  1.00  4.760          H  
ATOM  14064 1HG  GLU A 867     -29.317 -21.326 -35.008  1.00  4.760          H  
ATOM  14065 2HG  GLU A 867     -28.596 -20.123 -36.074  1.00  4.760          H  
ATOM  14066  N   LYS A 868     -29.578 -19.184 -32.953  1.00  2.560          N  
ATOM  14067  CA  LYS A 868     -30.847 -19.208 -32.221  1.00  2.550          C  
ATOM  14068  C   LYS A 868     -32.034 -18.721 -33.064  1.00  2.450          C  
ATOM  14069  O   LYS A 868     -31.885 -17.955 -34.025  1.00  2.590          O  
ATOM  14070  CB  LYS A 868     -30.779 -18.344 -30.939  1.00  3.570          C  
ATOM  14071  CG  LYS A 868     -29.750 -18.767 -29.870  1.00  3.570          C  
ATOM  14072  CD  LYS A 868     -30.148 -20.085 -29.162  1.00  3.570          C  
ATOM  14073  CE  LYS A 868     -29.135 -20.471 -28.089  1.00  3.570          C  
ATOM  14074  NZ  LYS A 868     -29.463 -21.760 -27.439  1.00  3.570          N  
ATOM  14075  H   LYS A 868     -29.427 -18.445 -33.620  1.00  3.070          H  
ATOM  14076  HA  LYS A 868     -31.059 -20.240 -31.942  1.00  3.060          H  
ATOM  14077 1HB  LYS A 868     -30.537 -17.322 -31.205  1.00  4.290          H  
ATOM  14078 2HB  LYS A 868     -31.763 -18.324 -30.466  1.00  4.290          H  
ATOM  14079 1HG  LYS A 868     -28.761 -18.867 -30.301  1.00  4.290          H  
ATOM  14080 2HG  LYS A 868     -29.703 -17.984 -29.117  1.00  4.290          H  
ATOM  14081 1HD  LYS A 868     -31.134 -19.981 -28.705  1.00  4.290          H  
ATOM  14082 2HD  LYS A 868     -30.189 -20.903 -29.879  1.00  4.290          H  
ATOM  14083 1HE  LYS A 868     -28.149 -20.546 -28.550  1.00  4.290          H  
ATOM  14084 2HE  LYS A 868     -29.114 -19.710 -27.332  1.00  4.290          H  
ATOM  14085 1HZ  LYS A 868     -28.780 -21.990 -26.745  1.00  4.290          H  
ATOM  14086 2HZ  LYS A 868     -30.370 -21.701 -27.006  1.00  4.290          H  
ATOM  14087 3HZ  LYS A 868     -29.502 -22.522 -28.134  1.00  4.290          H  
ATOM  14088  N   ASN A 869     -33.233 -19.171 -32.689  1.00  2.450          N  
ATOM  14089  CA  ASN A 869     -34.480 -18.675 -33.282  1.00  2.500          C  
ATOM  14090  C   ASN A 869     -34.861 -17.457 -32.429  1.00  2.220          C  
ATOM  14091  O   ASN A 869     -35.039 -17.600 -31.201  1.00  2.350          O  
ATOM  14092  CB  ASN A 869     -35.549 -19.754 -33.322  1.00  3.480          C  
ATOM  14093  CG  ASN A 869     -36.761 -19.349 -34.141  1.00  3.480          C  
ATOM  14094  OD1 ASN A 869     -37.150 -18.183 -34.216  1.00  3.480          O  
ATOM  14095  ND2 ASN A 869     -37.358 -20.323 -34.788  1.00  3.480          N  
ATOM  14096  H   ASN A 869     -33.279 -19.841 -31.932  1.00  2.940          H  
ATOM  14097  HA  ASN A 869     -34.296 -18.322 -34.299  1.00  3.000          H  
ATOM  14098 1HB  ASN A 869     -35.130 -20.668 -33.741  1.00  4.180          H  
ATOM  14099 2HB  ASN A 869     -35.873 -19.979 -32.303  1.00  4.180          H  
ATOM  14100 1HD2 ASN A 869     -38.158 -20.131 -35.362  1.00  4.180          H  
ATOM  14101 2HD2 ASN A 869     -37.011 -21.258 -34.720  1.00  4.180          H  
ATOM  14102  N   VAL A 870     -34.842 -16.260 -33.034  1.00  2.080          N  
ATOM  14103  CA  VAL A 870     -35.007 -15.041 -32.270  1.00  1.870          C  
ATOM  14104  C   VAL A 870     -36.076 -14.098 -32.822  1.00  1.810          C  
ATOM  14105  O   VAL A 870     -36.601 -14.279 -33.922  1.00  2.070          O  
ATOM  14106  CB  VAL A 870     -33.658 -14.269 -32.230  1.00  2.700          C  
ATOM  14107  CG1 VAL A 870     -32.547 -15.128 -31.616  1.00  2.700          C  
ATOM  14108  CG2 VAL A 870     -33.261 -13.840 -33.596  1.00  2.700          C  
ATOM  14109  H   VAL A 870     -34.747 -16.172 -34.053  1.00  2.500          H  
ATOM  14110  HA  VAL A 870     -35.294 -15.320 -31.259  1.00  2.240          H  
ATOM  14111  HB  VAL A 870     -33.785 -13.409 -31.607  1.00  3.240          H  
ATOM  14112 1HG1 VAL A 870     -31.624 -14.563 -31.573  1.00  3.240          H  
ATOM  14113 2HG1 VAL A 870     -32.823 -15.428 -30.632  1.00  3.240          H  
ATOM  14114 3HG1 VAL A 870     -32.400 -15.998 -32.232  1.00  3.240          H  
ATOM  14115 1HG2 VAL A 870     -32.331 -13.291 -33.561  1.00  3.240          H  
ATOM  14116 2HG2 VAL A 870     -33.144 -14.721 -34.186  1.00  3.240          H  
ATOM  14117 3HG2 VAL A 870     -34.023 -13.209 -34.031  1.00  3.240          H  
ATOM  14118  N   ILE A 871     -36.410 -13.110 -32.009  1.00  1.780          N  
ATOM  14119  CA  ILE A 871     -37.309 -12.014 -32.385  1.00  1.790          C  
ATOM  14120  C   ILE A 871     -36.603 -10.682 -32.122  1.00  1.470          C  
ATOM  14121  O   ILE A 871     -36.057 -10.455 -31.049  1.00  1.700          O  
ATOM  14122  CB  ILE A 871     -38.686 -12.130 -31.671  1.00  2.500          C  
ATOM  14123  CG1 ILE A 871     -39.347 -13.458 -32.130  1.00  2.500          C  
ATOM  14124  CG2 ILE A 871     -39.577 -10.883 -31.924  1.00  2.500          C  
ATOM  14125  CD1 ILE A 871     -40.538 -13.839 -31.411  1.00  2.500          C  
ATOM  14126  H   ILE A 871     -35.929 -13.115 -31.104  1.00  2.140          H  
ATOM  14127  HA  ILE A 871     -37.498 -12.075 -33.454  1.00  2.150          H  
ATOM  14128  HB  ILE A 871     -38.546 -12.209 -30.626  1.00  3.000          H  
ATOM  14129 1HG1 ILE A 871     -39.589 -13.378 -33.173  1.00  3.000          H  
ATOM  14130 2HG1 ILE A 871     -38.645 -14.268 -31.999  1.00  3.000          H  
ATOM  14131 1HG2 ILE A 871     -40.516 -10.982 -31.402  1.00  3.000          H  
ATOM  14132 2HG2 ILE A 871     -39.074  -9.988 -31.561  1.00  3.000          H  
ATOM  14133 3HG2 ILE A 871     -39.770 -10.778 -32.977  1.00  3.000          H  
ATOM  14134 1HD1 ILE A 871     -40.896 -14.784 -31.814  1.00  3.000          H  
ATOM  14135 2HD1 ILE A 871     -40.275 -13.953 -30.372  1.00  3.000          H  
ATOM  14136 3HD1 ILE A 871     -41.305 -13.101 -31.517  1.00  3.000          H  
ATOM  14137  N   GLU A 872     -36.564  -9.792 -33.089  1.00  1.390          N  
ATOM  14138  CA  GLU A 872     -35.853  -8.544 -32.826  1.00  1.390          C  
ATOM  14139  C   GLU A 872     -36.806  -7.390 -32.663  1.00  1.370          C  
ATOM  14140  O   GLU A 872     -37.853  -7.351 -33.301  1.00  1.810          O  
ATOM  14141  CB  GLU A 872     -34.844  -8.251 -33.940  1.00  1.950          C  
ATOM  14142  CG  GLU A 872     -35.413  -8.020 -35.337  1.00  1.950          C  
ATOM  14143  CD  GLU A 872     -34.309  -7.732 -36.311  1.00  1.950          C  
ATOM  14144  OE1 GLU A 872     -33.359  -7.095 -35.901  1.00  1.950          O  
ATOM  14145  OE2 GLU A 872     -34.404  -8.109 -37.456  1.00  1.950          O  
ATOM  14146  H   GLU A 872     -37.046  -9.983 -33.970  1.00  1.670          H  
ATOM  14147  HA  GLU A 872     -35.293  -8.637 -31.900  1.00  1.670          H  
ATOM  14148 1HB  GLU A 872     -34.259  -7.369 -33.670  1.00  2.340          H  
ATOM  14149 2HB  GLU A 872     -34.156  -9.089 -34.020  1.00  2.340          H  
ATOM  14150 1HG  GLU A 872     -35.964  -8.906 -35.659  1.00  2.340          H  
ATOM  14151 2HG  GLU A 872     -36.107  -7.179 -35.318  1.00  2.340          H  
ATOM  14152  N   VAL A 873     -36.446  -6.426 -31.824  1.00  1.200          N  
ATOM  14153  CA  VAL A 873     -37.314  -5.261 -31.670  1.00  1.090          C  
ATOM  14154  C   VAL A 873     -36.602  -3.981 -32.053  1.00  1.120          C  
ATOM  14155  O   VAL A 873     -35.494  -3.682 -31.585  1.00  1.200          O  
ATOM  14156  CB  VAL A 873     -37.859  -5.181 -30.231  1.00  1.570          C  
ATOM  14157  CG1 VAL A 873     -36.736  -5.035 -29.223  1.00  1.570          C  
ATOM  14158  CG2 VAL A 873     -38.838  -4.069 -30.105  1.00  1.570          C  
ATOM  14159  H   VAL A 873     -35.571  -6.534 -31.301  1.00  1.440          H  
ATOM  14160  HA  VAL A 873     -38.164  -5.368 -32.338  1.00  1.310          H  
ATOM  14161  HB  VAL A 873     -38.362  -6.101 -30.027  1.00  1.880          H  
ATOM  14162 1HG1 VAL A 873     -37.152  -5.027 -28.221  1.00  1.880          H  
ATOM  14163 2HG1 VAL A 873     -36.070  -5.876 -29.335  1.00  1.880          H  
ATOM  14164 3HG1 VAL A 873     -36.194  -4.116 -29.370  1.00  1.880          H  
ATOM  14165 1HG2 VAL A 873     -39.247  -4.052 -29.101  1.00  1.880          H  
ATOM  14166 2HG2 VAL A 873     -38.360  -3.114 -30.308  1.00  1.880          H  
ATOM  14167 3HG2 VAL A 873     -39.633  -4.235 -30.813  1.00  1.880          H  
ATOM  14168  N   ASN A 874     -37.272  -3.196 -32.893  1.00  1.160          N  
ATOM  14169  CA  ASN A 874     -36.681  -1.950 -33.359  1.00  1.310          C  
ATOM  14170  C   ASN A 874     -36.971  -0.758 -32.448  1.00  1.240          C  
ATOM  14171  O   ASN A 874     -37.650  -0.860 -31.422  1.00  1.190          O  
ATOM  14172  CB  ASN A 874     -37.058  -1.673 -34.813  1.00  1.770          C  
ATOM  14173  CG  ASN A 874     -38.505  -1.331 -35.088  1.00  1.770          C  
ATOM  14174  OD1 ASN A 874     -39.212  -0.683 -34.297  1.00  1.770          O  
ATOM  14175  ND2 ASN A 874     -38.959  -1.748 -36.251  1.00  1.770          N  
ATOM  14176  H   ASN A 874     -38.197  -3.512 -33.216  1.00  1.390          H  
ATOM  14177  HA  ASN A 874     -35.601  -2.079 -33.345  1.00  1.570          H  
ATOM  14178 1HB  ASN A 874     -36.436  -0.870 -35.201  1.00  2.130          H  
ATOM  14179 2HB  ASN A 874     -36.814  -2.561 -35.396  1.00  2.130          H  
ATOM  14180 1HD2 ASN A 874     -39.905  -1.539 -36.533  1.00  2.130          H  
ATOM  14181 2HD2 ASN A 874     -38.363  -2.260 -36.868  1.00  2.130          H  
ATOM  14182  N   LYS A 875     -36.508   0.409 -32.878  1.00  1.450          N  
ATOM  14183  CA  LYS A 875     -36.602   1.661 -32.131  1.00  1.660          C  
ATOM  14184  C   LYS A 875     -38.028   2.104 -31.786  1.00  1.870          C  
ATOM  14185  O   LYS A 875     -38.217   2.940 -30.903  1.00  2.640          O  
ATOM  14186  CB  LYS A 875     -35.908   2.765 -32.932  1.00  2.240          C  
ATOM  14187  CG  LYS A 875     -36.637   3.174 -34.216  1.00  2.240          C  
ATOM  14188  CD  LYS A 875     -35.831   4.165 -35.033  1.00  2.240          C  
ATOM  14189  CE  LYS A 875     -36.588   4.631 -36.271  1.00  2.240          C  
ATOM  14190  NZ  LYS A 875     -35.775   5.577 -37.094  1.00  2.240          N  
ATOM  14191  H   LYS A 875     -35.989   0.418 -33.742  1.00  1.740          H  
ATOM  14192  HA  LYS A 875     -36.065   1.524 -31.191  1.00  1.990          H  
ATOM  14193 1HB  LYS A 875     -35.806   3.654 -32.310  1.00  2.690          H  
ATOM  14194 2HB  LYS A 875     -34.906   2.440 -33.202  1.00  2.690          H  
ATOM  14195 1HG  LYS A 875     -36.879   2.299 -34.819  1.00  2.690          H  
ATOM  14196 2HG  LYS A 875     -37.559   3.672 -33.937  1.00  2.690          H  
ATOM  14197 1HD  LYS A 875     -35.568   5.027 -34.420  1.00  2.690          H  
ATOM  14198 2HD  LYS A 875     -34.916   3.681 -35.364  1.00  2.690          H  
ATOM  14199 1HE  LYS A 875     -36.847   3.765 -36.879  1.00  2.690          H  
ATOM  14200 2HE  LYS A 875     -37.509   5.130 -35.961  1.00  2.690          H  
ATOM  14201 1HZ  LYS A 875     -36.308   5.863 -37.902  1.00  2.690          H  
ATOM  14202 2HZ  LYS A 875     -35.537   6.390 -36.542  1.00  2.690          H  
ATOM  14203 3HZ  LYS A 875     -34.924   5.119 -37.398  1.00  2.690          H  
ATOM  14204  N   GLU A 876     -39.026   1.598 -32.515  1.00  1.820          N  
ATOM  14205  CA  GLU A 876     -40.414   1.971 -32.284  1.00  1.950          C  
ATOM  14206  C   GLU A 876     -41.144   0.969 -31.386  1.00  2.030          C  
ATOM  14207  O   GLU A 876     -42.343   1.108 -31.137  1.00  2.620          O  
ATOM  14208  CB  GLU A 876     -41.154   2.139 -33.618  1.00  2.680          C  
ATOM  14209  CG  GLU A 876     -40.624   3.289 -34.488  1.00  2.680          C  
ATOM  14210  CD  GLU A 876     -41.366   3.456 -35.779  1.00  2.680          C  
ATOM  14211  OE1 GLU A 876     -42.148   2.601 -36.086  1.00  2.680          O  
ATOM  14212  OE2 GLU A 876     -41.142   4.432 -36.458  1.00  2.680          O  
ATOM  14213  H   GLU A 876     -38.831   0.888 -33.220  1.00  2.180          H  
ATOM  14214  HA  GLU A 876     -40.425   2.937 -31.778  1.00  2.340          H  
ATOM  14215 1HB  GLU A 876     -41.075   1.218 -34.195  1.00  3.210          H  
ATOM  14216 2HB  GLU A 876     -42.212   2.316 -33.428  1.00  3.210          H  
ATOM  14217 1HG  GLU A 876     -40.661   4.219 -33.921  1.00  3.210          H  
ATOM  14218 2HG  GLU A 876     -39.594   3.081 -34.722  1.00  3.210          H  
ATOM  14219  N   GLY A 877     -40.435  -0.062 -30.923  1.00  2.130          N  
ATOM  14220  CA  GLY A 877     -41.013  -1.100 -30.074  1.00  2.490          C  
ATOM  14221  C   GLY A 877     -41.603  -2.270 -30.864  1.00  2.090          C  
ATOM  14222  O   GLY A 877     -42.033  -3.264 -30.279  1.00  2.560          O  
ATOM  14223  H   GLY A 877     -39.436  -0.137 -31.151  1.00  2.560          H  
ATOM  14224 1HA  GLY A 877     -40.244  -1.467 -29.393  1.00  2.990          H  
ATOM  14225 2HA  GLY A 877     -41.787  -0.660 -29.451  1.00  2.990          H  
ATOM  14226  N   GLU A 878     -41.603  -2.177 -32.192  1.00  1.750          N  
ATOM  14227  CA  GLU A 878     -42.163  -3.228 -33.041  1.00  1.770          C  
ATOM  14228  C   GLU A 878     -41.248  -4.461 -33.183  1.00  1.910          C  
ATOM  14229  O   GLU A 878     -40.096  -4.319 -33.616  1.00  2.480          O  
ATOM  14230  CB  GLU A 878     -42.428  -2.695 -34.446  1.00  2.470          C  
ATOM  14231  CG  GLU A 878     -43.036  -3.727 -35.413  1.00  2.470          C  
ATOM  14232  CD  GLU A 878     -43.265  -3.167 -36.769  1.00  2.470          C  
ATOM  14233  OE1 GLU A 878     -43.047  -2.002 -36.934  1.00  2.470          O  
ATOM  14234  OE2 GLU A 878     -43.633  -3.901 -37.667  1.00  2.470          O  
ATOM  14235  H   GLU A 878     -41.230  -1.329 -32.604  1.00  2.100          H  
ATOM  14236  HA  GLU A 878     -43.124  -3.481 -32.622  1.00  2.120          H  
ATOM  14237 1HB  GLU A 878     -43.112  -1.847 -34.388  1.00  2.960          H  
ATOM  14238 2HB  GLU A 878     -41.497  -2.331 -34.874  1.00  2.960          H  
ATOM  14239 1HG  GLU A 878     -42.375  -4.591 -35.508  1.00  2.960          H  
ATOM  14240 2HG  GLU A 878     -43.979  -4.075 -35.005  1.00  2.960          H  
ATOM  14241  N   PRO A 879     -41.706  -5.669 -32.774  1.00  2.190          N  
ATOM  14242  CA  PRO A 879     -40.999  -6.932 -32.848  1.00  2.570          C  
ATOM  14243  C   PRO A 879     -41.100  -7.526 -34.247  1.00  2.250          C  
ATOM  14244  O   PRO A 879     -42.175  -7.457 -34.851  1.00  2.290          O  
ATOM  14245  CB  PRO A 879     -41.766  -7.779 -31.841  1.00  3.850          C  
ATOM  14246  CG  PRO A 879     -43.172  -7.249 -31.937  1.00  3.850          C  
ATOM  14247  CD  PRO A 879     -43.045  -5.797 -32.242  1.00  3.850          C  
ATOM  14248  HA  PRO A 879     -39.967  -6.789 -32.533  1.00  3.080          H  
ATOM  14249 1HB  PRO A 879     -41.699  -8.838 -32.128  1.00  4.630          H  
ATOM  14250 2HB  PRO A 879     -41.322  -7.679 -30.842  1.00  4.630          H  
ATOM  14251 1HG  PRO A 879     -43.740  -7.803 -32.707  1.00  4.630          H  
ATOM  14252 2HG  PRO A 879     -43.701  -7.388 -30.993  1.00  4.630          H  
ATOM  14253 1HD  PRO A 879     -43.778  -5.550 -33.011  1.00  4.630          H  
ATOM  14254 2HD  PRO A 879     -43.160  -5.227 -31.335  1.00  4.630          H  
ATOM  14255  N   LYS A 880     -40.064  -8.231 -34.682  1.00  2.610          N  
ATOM  14256  CA  LYS A 880     -40.082  -8.979 -35.933  1.00  2.530          C  
ATOM  14257  C   LYS A 880     -39.434 -10.350 -35.754  1.00  2.310          C  
ATOM  14258  O   LYS A 880     -38.447 -10.503 -35.034  1.00  2.420          O  
ATOM  14259  CB  LYS A 880     -39.386  -8.175 -37.040  1.00  3.570          C  
ATOM  14260  CG  LYS A 880     -40.121  -6.868 -37.403  1.00  3.570          C  
ATOM  14261  CD  LYS A 880     -39.481  -6.127 -38.561  1.00  3.570          C  
ATOM  14262  CE  LYS A 880     -40.235  -4.807 -38.864  1.00  3.570          C  
ATOM  14263  NZ  LYS A 880     -41.615  -5.042 -39.423  1.00  3.570          N  
ATOM  14264  H   LYS A 880     -39.211  -8.194 -34.131  1.00  3.130          H  
ATOM  14265  HA  LYS A 880     -41.120  -9.141 -36.222  1.00  3.040          H  
ATOM  14266 1HB  LYS A 880     -38.378  -7.913 -36.712  1.00  4.290          H  
ATOM  14267 2HB  LYS A 880     -39.292  -8.790 -37.936  1.00  4.290          H  
ATOM  14268 1HG  LYS A 880     -41.158  -7.098 -37.636  1.00  4.290          H  
ATOM  14269 2HG  LYS A 880     -40.109  -6.200 -36.540  1.00  4.290          H  
ATOM  14270 1HD  LYS A 880     -38.445  -5.895 -38.312  1.00  4.290          H  
ATOM  14271 2HD  LYS A 880     -39.494  -6.757 -39.450  1.00  4.290          H  
ATOM  14272 1HE  LYS A 880     -40.330  -4.231 -37.939  1.00  4.290          H  
ATOM  14273 2HE  LYS A 880     -39.658  -4.228 -39.582  1.00  4.290          H  
ATOM  14274 1HZ  LYS A 880     -42.067  -4.146 -39.615  1.00  4.290          H  
ATOM  14275 2HZ  LYS A 880     -41.546  -5.560 -40.284  1.00  4.290          H  
ATOM  14276 3HZ  LYS A 880     -42.179  -5.572 -38.761  1.00  4.290          H  
ATOM  14277  N   VAL A 881     -39.945 -11.349 -36.452  1.00  2.190          N  
ATOM  14278  CA  VAL A 881     -39.350 -12.682 -36.368  1.00  2.140          C  
ATOM  14279  C   VAL A 881     -38.054 -12.677 -37.170  1.00  2.280          C  
ATOM  14280  O   VAL A 881     -38.028 -12.178 -38.295  1.00  2.500          O  
ATOM  14281  CB  VAL A 881     -40.359 -13.739 -36.846  1.00  3.020          C  
ATOM  14282  CG1 VAL A 881     -39.722 -15.127 -36.861  1.00  3.020          C  
ATOM  14283  CG2 VAL A 881     -41.586 -13.717 -35.894  1.00  3.020          C  
ATOM  14284  H   VAL A 881     -40.746 -11.182 -37.050  1.00  2.630          H  
ATOM  14285  HA  VAL A 881     -39.100 -12.897 -35.332  1.00  2.570          H  
ATOM  14286  HB  VAL A 881     -40.673 -13.506 -37.863  1.00  3.620          H  
ATOM  14287 1HG1 VAL A 881     -40.449 -15.844 -37.200  1.00  3.620          H  
ATOM  14288 2HG1 VAL A 881     -38.865 -15.143 -37.533  1.00  3.620          H  
ATOM  14289 3HG1 VAL A 881     -39.395 -15.390 -35.851  1.00  3.620          H  
ATOM  14290 1HG2 VAL A 881     -42.304 -14.443 -36.228  1.00  3.620          H  
ATOM  14291 2HG2 VAL A 881     -41.267 -13.960 -34.881  1.00  3.620          H  
ATOM  14292 3HG2 VAL A 881     -42.046 -12.732 -35.896  1.00  3.620          H  
ATOM  14293  N   ALA A 882     -36.969 -13.193 -36.583  1.00  2.240          N  
ATOM  14294  CA  ALA A 882     -35.666 -13.140 -37.228  1.00  2.410          C  
ATOM  14295  C   ALA A 882     -34.733 -14.294 -36.855  1.00  2.380          C  
ATOM  14296  O   ALA A 882     -34.942 -15.040 -35.897  1.00  2.290          O  
ATOM  14297  CB  ALA A 882     -34.996 -11.828 -36.848  1.00  3.310          C  
ATOM  14298  H   ALA A 882     -37.028 -13.607 -35.647  1.00  2.690          H  
ATOM  14299  HA  ALA A 882     -35.823 -13.175 -38.305  1.00  2.890          H  
ATOM  14300 1HB  ALA A 882     -34.031 -11.749 -37.346  1.00  3.970          H  
ATOM  14301 2HB  ALA A 882     -35.626 -10.989 -37.150  1.00  3.970          H  
ATOM  14302 3HB  ALA A 882     -34.847 -11.792 -35.773  1.00  3.970          H  
ATOM  14303  N   SER A 883     -33.697 -14.471 -37.658  1.00  2.570          N  
ATOM  14304  CA  SER A 883     -32.671 -15.441 -37.325  1.00  2.620          C  
ATOM  14305  C   SER A 883     -31.628 -14.750 -36.456  1.00  2.590          C  
ATOM  14306  O   SER A 883     -31.359 -13.558 -36.636  1.00  2.760          O  
ATOM  14307  CB  SER A 883     -32.015 -15.983 -38.580  1.00  3.650          C  
ATOM  14308  OG  SER A 883     -32.932 -16.699 -39.369  1.00  3.650          O  
ATOM  14309  H   SER A 883     -33.583 -13.897 -38.480  1.00  3.080          H  
ATOM  14310  HA  SER A 883     -33.113 -16.263 -36.757  1.00  3.140          H  
ATOM  14311 1HB  SER A 883     -31.604 -15.154 -39.158  1.00  4.380          H  
ATOM  14312 2HB  SER A 883     -31.182 -16.628 -38.303  1.00  4.380          H  
ATOM  14313  HG  SER A 883     -32.437 -17.013 -40.131  1.00  4.380          H  
ATOM  14314  N   ALA A 884     -30.960 -15.501 -35.586  1.00  2.580          N  
ATOM  14315  CA  ALA A 884     -29.874 -14.937 -34.807  1.00  2.650          C  
ATOM  14316  C   ALA A 884     -28.854 -14.374 -35.744  1.00  2.500          C  
ATOM  14317  O   ALA A 884     -28.619 -14.961 -36.801  1.00  2.870          O  
ATOM  14318  CB  ALA A 884     -29.209 -16.010 -33.964  1.00  3.680          C  
ATOM  14319  H   ALA A 884     -31.236 -16.471 -35.413  1.00  3.100          H  
ATOM  14320  HA  ALA A 884     -30.257 -14.136 -34.181  1.00  3.180          H  
ATOM  14321 1HB  ALA A 884     -28.379 -15.602 -33.417  1.00  4.420          H  
ATOM  14322 2HB  ALA A 884     -29.934 -16.413 -33.285  1.00  4.420          H  
ATOM  14323 3HB  ALA A 884     -28.841 -16.785 -34.628  1.00  4.420          H  
ATOM  14324  N   LEU A 885     -28.204 -13.270 -35.358  1.00  2.460          N  
ATOM  14325  CA  LEU A 885     -27.178 -12.729 -36.229  1.00  2.590          C  
ATOM  14326  C   LEU A 885     -26.297 -13.942 -36.572  1.00  2.910          C  
ATOM  14327  O   LEU A 885     -25.730 -14.569 -35.662  1.00  3.180          O  
ATOM  14328  CB  LEU A 885     -26.372 -11.623 -35.494  1.00  3.570          C  
ATOM  14329  CG  LEU A 885     -25.369 -10.745 -36.326  1.00  3.570          C  
ATOM  14330  CD1 LEU A 885     -25.147  -9.428 -35.623  1.00  3.570          C  
ATOM  14331  CD2 LEU A 885     -24.056 -11.428 -36.465  1.00  3.570          C  
ATOM  14332  H   LEU A 885     -28.460 -12.806 -34.502  1.00  2.950          H  
ATOM  14333  HA  LEU A 885     -27.653 -12.274 -37.086  1.00  3.110          H  
ATOM  14334 1HB  LEU A 885     -27.083 -10.942 -35.029  1.00  4.290          H  
ATOM  14335 2HB  LEU A 885     -25.794 -12.074 -34.727  1.00  4.290          H  
ATOM  14336  HG  LEU A 885     -25.786 -10.547 -37.308  1.00  4.290          H  
ATOM  14337 1HD1 LEU A 885     -24.457  -8.813 -36.207  1.00  4.290          H  
ATOM  14338 2HD1 LEU A 885     -26.078  -8.923 -35.541  1.00  4.290          H  
ATOM  14339 3HD1 LEU A 885     -24.723  -9.601 -34.632  1.00  4.290          H  
ATOM  14340 1HD2 LEU A 885     -23.386 -10.803 -37.035  1.00  4.290          H  
ATOM  14341 2HD2 LEU A 885     -23.639 -11.611 -35.486  1.00  4.290          H  
ATOM  14342 3HD2 LEU A 885     -24.178 -12.336 -36.970  1.00  4.290          H  
ATOM  14343  N   PRO A 886     -26.104 -14.254 -37.873  1.00  3.540          N  
ATOM  14344  CA  PRO A 886     -25.356 -15.383 -38.370  1.00  4.070          C  
ATOM  14345  C   PRO A 886     -24.002 -15.384 -37.755  1.00  3.720          C  
ATOM  14346  O   PRO A 886     -23.331 -14.349 -37.708  1.00  3.850          O  
ATOM  14347  CB  PRO A 886     -25.262 -15.095 -39.871  1.00  6.110          C  
ATOM  14348  CG  PRO A 886     -26.495 -14.303 -40.168  1.00  6.110          C  
ATOM  14349  CD  PRO A 886     -26.708 -13.443 -38.941  1.00  6.110          C  
ATOM  14350  HA  PRO A 886     -25.902 -16.310 -38.147  1.00  4.880          H  
ATOM  14351 1HB  PRO A 886     -24.339 -14.543 -40.091  1.00  7.330          H  
ATOM  14352 2HB  PRO A 886     -25.215 -16.041 -40.431  1.00  7.330          H  
ATOM  14353 1HG  PRO A 886     -26.349 -13.700 -41.079  1.00  7.330          H  
ATOM  14354 2HG  PRO A 886     -27.342 -14.975 -40.365  1.00  7.330          H  
ATOM  14355 1HD  PRO A 886     -26.211 -12.481 -38.998  1.00  7.330          H  
ATOM  14356 2HD  PRO A 886     -27.802 -13.371 -38.827  1.00  7.330          H  
ATOM  14357  N   GLY A 887     -23.513 -16.541 -37.386  1.00  3.690          N  
ATOM  14358  CA  GLY A 887     -22.235 -16.478 -36.746  1.00  3.640          C  
ATOM  14359  C   GLY A 887     -22.312 -15.752 -35.397  1.00  3.320          C  
ATOM  14360  O   GLY A 887     -22.590 -16.388 -34.384  1.00  3.720          O  
ATOM  14361  H   GLY A 887     -24.039 -17.401 -37.463  1.00  4.430          H  
ATOM  14362 1HA  GLY A 887     -21.856 -17.488 -36.595  1.00  4.370          H  
ATOM  14363 2HA  GLY A 887     -21.525 -15.967 -37.395  1.00  4.370          H  
ATOM  14364  N   SER A 888     -22.006 -14.465 -35.382  1.00  3.120          N  
ATOM  14365  CA  SER A 888     -21.654 -13.737 -34.159  1.00  3.310          C  
ATOM  14366  C   SER A 888     -22.652 -13.121 -33.179  1.00  3.130          C  
ATOM  14367  O   SER A 888     -22.230 -12.311 -32.366  1.00  3.600          O  
ATOM  14368  CB  SER A 888     -20.677 -12.675 -34.552  1.00  4.560          C  
ATOM  14369  OG  SER A 888     -19.579 -13.283 -35.167  1.00  4.560          O  
ATOM  14370  H   SER A 888     -21.920 -14.029 -36.299  1.00  3.740          H  
ATOM  14371  HA  SER A 888     -21.122 -14.443 -33.543  1.00  3.970          H  
ATOM  14372 1HB  SER A 888     -21.150 -11.968 -35.227  1.00  5.470          H  
ATOM  14373 2HB  SER A 888     -20.342 -12.126 -33.669  1.00  5.470          H  
ATOM  14374  HG  SER A 888     -19.387 -14.101 -34.625  1.00  5.470          H  
ATOM  14375  N   LEU A 889     -23.931 -13.457 -33.182  1.00  2.910          N  
ATOM  14376  CA  LEU A 889     -24.772 -12.915 -32.110  1.00  2.920          C  
ATOM  14377  C   LEU A 889     -24.162 -13.263 -30.722  1.00  2.740          C  
ATOM  14378  O   LEU A 889     -23.685 -14.379 -30.523  1.00  2.920          O  
ATOM  14379  CB  LEU A 889     -26.181 -13.544 -32.179  1.00  4.080          C  
ATOM  14380  CG  LEU A 889     -27.237 -13.011 -31.175  1.00  4.080          C  
ATOM  14381  CD1 LEU A 889     -27.593 -11.554 -31.496  1.00  4.080          C  
ATOM  14382  CD2 LEU A 889     -28.493 -13.879 -31.225  1.00  4.080          C  
ATOM  14383  H   LEU A 889     -24.343 -14.066 -33.901  1.00  3.490          H  
ATOM  14384  HA  LEU A 889     -24.815 -11.831 -32.222  1.00  3.500          H  
ATOM  14385 1HB  LEU A 889     -26.569 -13.449 -33.168  1.00  4.900          H  
ATOM  14386 2HB  LEU A 889     -26.069 -14.608 -31.988  1.00  4.900          H  
ATOM  14387  HG  LEU A 889     -26.813 -13.057 -30.180  1.00  4.900          H  
ATOM  14388 1HD1 LEU A 889     -28.316 -11.192 -30.773  1.00  4.900          H  
ATOM  14389 2HD1 LEU A 889     -26.710 -10.941 -31.441  1.00  4.900          H  
ATOM  14390 3HD1 LEU A 889     -28.015 -11.485 -32.492  1.00  4.900          H  
ATOM  14391 1HD2 LEU A 889     -29.221 -13.532 -30.520  1.00  4.900          H  
ATOM  14392 2HD2 LEU A 889     -28.917 -13.817 -32.203  1.00  4.900          H  
ATOM  14393 3HD2 LEU A 889     -28.237 -14.911 -30.990  1.00  4.900          H  
ATOM  14394  N   PHE A 890     -24.122 -12.303 -29.777  1.00  2.710          N  
ATOM  14395  CA  PHE A 890     -23.598 -12.549 -28.417  1.00  2.840          C  
ATOM  14396  C   PHE A 890     -24.759 -12.609 -27.402  1.00  2.880          C  
ATOM  14397  O   PHE A 890     -25.750 -11.896 -27.571  1.00  3.290          O  
ATOM  14398  CB  PHE A 890     -22.669 -11.414 -27.985  1.00  3.920          C  
ATOM  14399  CG  PHE A 890     -21.289 -11.265 -28.620  1.00  3.920          C  
ATOM  14400  CD1 PHE A 890     -21.126 -10.905 -29.937  1.00  3.920          C  
ATOM  14401  CD2 PHE A 890     -20.143 -11.374 -27.838  1.00  3.920          C  
ATOM  14402  CE1 PHE A 890     -19.875 -10.680 -30.474  1.00  3.920          C  
ATOM  14403  CE2 PHE A 890     -18.892 -11.133 -28.370  1.00  3.920          C  
ATOM  14404  CZ  PHE A 890     -18.760 -10.786 -29.690  1.00  3.920          C  
ATOM  14405  H   PHE A 890     -24.480 -11.360 -29.968  1.00  3.250          H  
ATOM  14406  HA  PHE A 890     -23.059 -13.499 -28.401  1.00  3.410          H  
ATOM  14407 1HB  PHE A 890     -23.200 -10.468 -28.135  1.00  4.710          H  
ATOM  14408 2HB  PHE A 890     -22.519 -11.532 -26.938  1.00  4.710          H  
ATOM  14409  HD1 PHE A 890     -22.004 -10.783 -30.573  1.00  4.710          H  
ATOM  14410  HD2 PHE A 890     -20.232 -11.640 -26.790  1.00  4.710          H  
ATOM  14411  HE1 PHE A 890     -19.787 -10.398 -31.525  1.00  4.710          H  
ATOM  14412  HE2 PHE A 890     -18.008 -11.219 -27.741  1.00  4.710          H  
ATOM  14413  HZ  PHE A 890     -17.773 -10.598 -30.114  1.00  4.710          H  
ATOM  14414  N   ARG A 891     -24.643 -13.421 -26.334  1.00  2.830          N  
ATOM  14415  CA  ARG A 891     -25.740 -13.486 -25.325  1.00  2.950          C  
ATOM  14416  C   ARG A 891     -25.586 -12.471 -24.202  1.00  2.710          C  
ATOM  14417  O   ARG A 891     -24.483 -12.305 -23.672  1.00  3.100          O  
ATOM  14418  CB  ARG A 891     -25.801 -14.833 -24.660  1.00  4.080          C  
ATOM  14419  CG  ARG A 891     -26.954 -15.081 -23.688  1.00  4.080          C  
ATOM  14420  CD  ARG A 891     -26.822 -16.413 -23.130  1.00  4.080          C  
ATOM  14421  NE  ARG A 891     -27.816 -16.746 -22.139  1.00  4.080          N  
ATOM  14422  CZ  ARG A 891     -27.798 -17.879 -21.408  1.00  4.080          C  
ATOM  14423  NH1 ARG A 891     -26.814 -18.765 -21.547  1.00  4.080          N  
ATOM  14424  NH2 ARG A 891     -28.776 -18.087 -20.552  1.00  4.080          N  
ATOM  14425  H   ARG A 891     -23.790 -13.993 -26.237  1.00  3.400          H  
ATOM  14426  HA  ARG A 891     -26.684 -13.299 -25.828  1.00  3.540          H  
ATOM  14427 1HB  ARG A 891     -25.755 -15.624 -25.387  1.00  4.900          H  
ATOM  14428 2HB  ARG A 891     -24.951 -14.904 -24.045  1.00  4.900          H  
ATOM  14429 1HG  ARG A 891     -26.917 -14.392 -22.852  1.00  4.900          H  
ATOM  14430 2HG  ARG A 891     -27.914 -14.993 -24.199  1.00  4.900          H  
ATOM  14431 1HD  ARG A 891     -26.874 -17.146 -23.927  1.00  4.900          H  
ATOM  14432 2HD  ARG A 891     -25.869 -16.471 -22.668  1.00  4.900          H  
ATOM  14433  HE  ARG A 891     -28.591 -16.086 -21.956  1.00  4.900          H  
ATOM  14434 1HH1 ARG A 891     -26.026 -18.588 -22.197  1.00  4.900          H  
ATOM  14435 2HH1 ARG A 891     -26.810 -19.605 -20.993  1.00  4.900          H  
ATOM  14436 1HH2 ARG A 891     -29.518 -17.369 -20.478  1.00  4.900          H  
ATOM  14437 2HH2 ARG A 891     -28.802 -18.919 -19.987  1.00  4.900          H  
ATOM  14438  N   LEU A 892     -26.695 -11.865 -23.743  1.00  2.460          N  
ATOM  14439  CA  LEU A 892     -26.593 -10.943 -22.620  1.00  2.240          C  
ATOM  14440  C   LEU A 892     -26.533 -11.704 -21.299  1.00  2.240          C  
ATOM  14441  O   LEU A 892     -27.364 -12.557 -21.003  1.00  2.330          O  
ATOM  14442  CB  LEU A 892     -27.787  -9.959 -22.571  1.00  3.220          C  
ATOM  14443  CG  LEU A 892     -27.988  -8.951 -23.753  1.00  3.220          C  
ATOM  14444  CD1 LEU A 892     -29.165  -8.069 -23.478  1.00  3.220          C  
ATOM  14445  CD2 LEU A 892     -26.826  -8.122 -23.913  1.00  3.220          C  
ATOM  14446  H   LEU A 892     -27.620 -12.056 -24.144  1.00  2.950          H  
ATOM  14447  HA  LEU A 892     -25.671 -10.383 -22.705  1.00  2.690          H  
ATOM  14448 1HB  LEU A 892     -28.697 -10.557 -22.513  1.00  3.870          H  
ATOM  14449 2HB  LEU A 892     -27.723  -9.402 -21.681  1.00  3.870          H  
ATOM  14450  HG  LEU A 892     -28.182  -9.499 -24.663  1.00  3.870          H  
ATOM  14451 1HD1 LEU A 892     -29.312  -7.381 -24.311  1.00  3.870          H  
ATOM  14452 2HD1 LEU A 892     -30.018  -8.651 -23.352  1.00  3.870          H  
ATOM  14453 3HD1 LEU A 892     -28.986  -7.502 -22.570  1.00  3.870          H  
ATOM  14454 1HD2 LEU A 892     -26.986  -7.428 -24.706  1.00  3.870          H  
ATOM  14455 2HD2 LEU A 892     -26.650  -7.577 -23.018  1.00  3.870          H  
ATOM  14456 3HD2 LEU A 892     -25.998  -8.731 -24.138  1.00  3.870          H  
ATOM  14457  N   ILE A 893     -25.530 -11.381 -20.493  1.00  2.310          N  
ATOM  14458  CA  ILE A 893     -25.343 -12.030 -19.205  1.00  2.420          C  
ATOM  14459  C   ILE A 893     -25.459 -11.051 -18.059  1.00  2.180          C  
ATOM  14460  O   ILE A 893     -24.675 -10.104 -17.948  1.00  2.490          O  
ATOM  14461  CB  ILE A 893     -23.967 -12.729 -19.137  1.00  3.340          C  
ATOM  14462  CG1 ILE A 893     -23.812 -13.766 -20.293  1.00  3.340          C  
ATOM  14463  CG2 ILE A 893     -23.716 -13.361 -17.761  1.00  3.340          C  
ATOM  14464  CD1 ILE A 893     -24.805 -14.938 -20.282  1.00  3.340          C  
ATOM  14465  H   ILE A 893     -24.894 -10.662 -20.799  1.00  2.770          H  
ATOM  14466  HA  ILE A 893     -26.127 -12.772 -19.070  1.00  2.900          H  
ATOM  14467  HB  ILE A 893     -23.205 -11.988 -19.298  1.00  4.010          H  
ATOM  14468 1HG1 ILE A 893     -23.918 -13.247 -21.242  1.00  4.010          H  
ATOM  14469 2HG1 ILE A 893     -22.801 -14.174 -20.240  1.00  4.010          H  
ATOM  14470 1HG2 ILE A 893     -22.722 -13.808 -17.753  1.00  4.010          H  
ATOM  14471 2HG2 ILE A 893     -23.763 -12.600 -16.983  1.00  4.010          H  
ATOM  14472 3HG2 ILE A 893     -24.458 -14.124 -17.551  1.00  4.010          H  
ATOM  14473 1HD1 ILE A 893     -24.596 -15.584 -21.104  1.00  4.010          H  
ATOM  14474 2HD1 ILE A 893     -24.706 -15.509 -19.365  1.00  4.010          H  
ATOM  14475 3HD1 ILE A 893     -25.824 -14.580 -20.374  1.00  4.010          H  
ATOM  14476  N   GLY A 894     -26.373 -11.331 -17.149  1.00  1.940          N  
ATOM  14477  CA  GLY A 894     -26.545 -10.470 -16.004  1.00  1.670          C  
ATOM  14478  C   GLY A 894     -27.710 -10.925 -15.128  1.00  1.840          C  
ATOM  14479  O   GLY A 894     -28.316 -11.961 -15.414  1.00  2.080          O  
ATOM  14480  H   GLY A 894     -26.962 -12.144 -17.285  1.00  2.330          H  
ATOM  14481 1HA  GLY A 894     -25.613 -10.503 -15.448  1.00  2.000          H  
ATOM  14482 2HA  GLY A 894     -26.702  -9.443 -16.343  1.00  2.000          H  
ATOM  14483  N   PRO A 895     -27.954 -10.202 -14.014  1.00  1.890          N  
ATOM  14484  CA  PRO A 895     -28.987 -10.377 -12.992  1.00  2.220          C  
ATOM  14485  C   PRO A 895     -30.408 -10.229 -13.545  1.00  2.350          C  
ATOM  14486  O   PRO A 895     -30.605  -9.506 -14.511  1.00  2.560          O  
ATOM  14487  CB  PRO A 895     -28.673  -9.216 -12.026  1.00  3.330          C  
ATOM  14488  CG  PRO A 895     -27.252  -8.857 -12.258  1.00  3.330          C  
ATOM  14489  CD  PRO A 895     -27.040  -9.066 -13.706  1.00  3.330          C  
ATOM  14490  HA  PRO A 895     -28.856 -11.351 -12.499  1.00  2.660          H  
ATOM  14491 1HB  PRO A 895     -29.324  -8.352 -12.252  1.00  4.000          H  
ATOM  14492 2HB  PRO A 895     -28.869  -9.516 -10.987  1.00  4.000          H  
ATOM  14493 1HG  PRO A 895     -27.074  -7.810 -11.956  1.00  4.000          H  
ATOM  14494 2HG  PRO A 895     -26.596  -9.483 -11.636  1.00  4.000          H  
ATOM  14495 1HD  PRO A 895     -27.337  -8.186 -14.261  1.00  4.000          H  
ATOM  14496 2HD  PRO A 895     -25.986  -9.289 -13.814  1.00  4.000          H  
ATOM  14497  N   ALA A 896     -31.404 -10.859 -12.890  1.00  2.410          N  
ATOM  14498  CA  ALA A 896     -32.820 -10.706 -13.290  1.00  2.530          C  
ATOM  14499  C   ALA A 896     -33.240  -9.207 -13.361  1.00  2.120          C  
ATOM  14500  O   ALA A 896     -34.064  -8.844 -14.220  1.00  2.220          O  
ATOM  14501  CB  ALA A 896     -33.750 -11.497 -12.373  1.00  3.490          C  
ATOM  14502  H   ALA A 896     -31.177 -11.462 -12.113  1.00  2.890          H  
ATOM  14503  HA  ALA A 896     -32.927 -11.117 -14.288  1.00  3.040          H  
ATOM  14504 1HB  ALA A 896     -34.774 -11.397 -12.742  1.00  4.190          H  
ATOM  14505 2HB  ALA A 896     -33.461 -12.547 -12.404  1.00  4.190          H  
ATOM  14506 3HB  ALA A 896     -33.720 -11.168 -11.360  1.00  4.190          H  
ATOM  14507  N   PRO A 897     -32.758  -8.302 -12.471  1.00  1.840          N  
ATOM  14508  CA  PRO A 897     -32.996  -6.876 -12.543  1.00  1.700          C  
ATOM  14509  C   PRO A 897     -32.568  -6.275 -13.880  1.00  1.540          C  
ATOM  14510  O   PRO A 897     -33.002  -5.177 -14.210  1.00  1.500          O  
ATOM  14511  CB  PRO A 897     -32.187  -6.329 -11.366  1.00  2.550          C  
ATOM  14512  CG  PRO A 897     -32.191  -7.446 -10.356  1.00  2.550          C  
ATOM  14513  CD  PRO A 897     -32.161  -8.712 -11.148  1.00  2.550          C  
ATOM  14514  HA  PRO A 897     -34.070  -6.699 -12.378  1.00  2.040          H  
ATOM  14515 1HB  PRO A 897     -31.169  -6.068 -11.706  1.00  3.060          H  
ATOM  14516 2HB  PRO A 897     -32.646  -5.403 -10.989  1.00  3.060          H  
ATOM  14517 1HG  PRO A 897     -31.324  -7.345  -9.682  1.00  3.060          H  
ATOM  14518 2HG  PRO A 897     -33.089  -7.378  -9.725  1.00  3.060          H  
ATOM  14519 1HD  PRO A 897     -31.168  -9.012 -11.192  1.00  3.060          H  
ATOM  14520 2HD  PRO A 897     -32.778  -9.420 -10.632  1.00  3.060          H  
ATOM  14521  N   PHE A 898     -31.724  -6.961 -14.666  1.00  1.500          N  
ATOM  14522  CA  PHE A 898     -31.326  -6.421 -15.949  1.00  1.410          C  
ATOM  14523  C   PHE A 898     -31.889  -7.322 -17.032  1.00  1.360          C  
ATOM  14524  O   PHE A 898     -31.341  -7.435 -18.125  1.00  1.280          O  
ATOM  14525  CB  PHE A 898     -29.811  -6.456 -16.139  1.00  2.010          C  
ATOM  14526  CG  PHE A 898     -28.935  -5.653 -15.259  1.00  2.010          C  
ATOM  14527  CD1 PHE A 898     -29.400  -4.782 -14.282  1.00  2.010          C  
ATOM  14528  CD2 PHE A 898     -27.570  -5.761 -15.453  1.00  2.010          C  
ATOM  14529  CE1 PHE A 898     -28.519  -4.064 -13.512  1.00  2.010          C  
ATOM  14530  CE2 PHE A 898     -26.687  -5.043 -14.687  1.00  2.010          C  
ATOM  14531  CZ  PHE A 898     -27.160  -4.192 -13.712  1.00  2.010          C  
ATOM  14532  H   PHE A 898     -31.353  -7.874 -14.416  1.00  1.800          H  
ATOM  14533  HA  PHE A 898     -31.720  -5.417 -16.081  1.00  1.690          H  
ATOM  14534 1HB  PHE A 898     -29.495  -7.502 -16.052  1.00  2.410          H  
ATOM  14535 2HB  PHE A 898     -29.597  -6.166 -17.122  1.00  2.410          H  
ATOM  14536  HD1 PHE A 898     -30.458  -4.654 -14.115  1.00  2.410          H  
ATOM  14537  HD2 PHE A 898     -27.183  -6.433 -16.232  1.00  2.410          H  
ATOM  14538  HE1 PHE A 898     -28.898  -3.386 -12.743  1.00  2.410          H  
ATOM  14539  HE2 PHE A 898     -25.610  -5.151 -14.856  1.00  2.410          H  
ATOM  14540  HZ  PHE A 898     -26.462  -3.620 -13.101  1.00  2.410          H  
ATOM  14541  N   LYS A 899     -33.059  -7.868 -16.756  1.00  1.430          N  
ATOM  14542  CA  LYS A 899     -33.845  -8.619 -17.703  1.00  1.420          C  
ATOM  14543  C   LYS A 899     -35.205  -7.978 -17.773  1.00  1.380          C  
ATOM  14544  O   LYS A 899     -35.687  -7.649 -18.863  1.00  1.330          O  
ATOM  14545  CB  LYS A 899     -33.875 -10.095 -17.348  1.00  1.990          C  
ATOM  14546  CG  LYS A 899     -32.531 -10.754 -17.583  1.00  1.990          C  
ATOM  14547  CD  LYS A 899     -32.541 -12.239 -17.328  1.00  1.990          C  
ATOM  14548  CE  LYS A 899     -31.210 -12.830 -17.744  1.00  1.990          C  
ATOM  14549  NZ  LYS A 899     -31.125 -14.282 -17.484  1.00  1.990          N  
ATOM  14550  H   LYS A 899     -33.412  -7.808 -15.802  1.00  1.720          H  
ATOM  14551  HA  LYS A 899     -33.390  -8.529 -18.691  1.00  1.700          H  
ATOM  14552 1HB  LYS A 899     -34.108 -10.204 -16.297  1.00  2.390          H  
ATOM  14553 2HB  LYS A 899     -34.649 -10.591 -17.880  1.00  2.390          H  
ATOM  14554 1HG  LYS A 899     -32.217 -10.564 -18.609  1.00  2.390          H  
ATOM  14555 2HG  LYS A 899     -31.798 -10.299 -16.913  1.00  2.390          H  
ATOM  14556 1HD  LYS A 899     -32.697 -12.434 -16.273  1.00  2.390          H  
ATOM  14557 2HD  LYS A 899     -33.333 -12.720 -17.894  1.00  2.390          H  
ATOM  14558 1HE  LYS A 899     -31.076 -12.665 -18.813  1.00  2.390          H  
ATOM  14559 2HE  LYS A 899     -30.407 -12.325 -17.204  1.00  2.390          H  
ATOM  14560 1HZ  LYS A 899     -30.216 -14.606 -17.797  1.00  2.390          H  
ATOM  14561 2HZ  LYS A 899     -31.224 -14.445 -16.496  1.00  2.390          H  
ATOM  14562 3HZ  LYS A 899     -31.853 -14.773 -17.988  1.00  2.390          H  
ATOM  14563  N   SER A 900     -35.767  -7.643 -16.610  1.00  1.420          N  
ATOM  14564  CA  SER A 900     -37.074  -6.984 -16.591  1.00  1.400          C  
ATOM  14565  C   SER A 900     -37.001  -5.683 -17.395  1.00  1.310          C  
ATOM  14566  O   SER A 900     -37.900  -5.372 -18.174  1.00  1.280          O  
ATOM  14567  CB  SER A 900     -37.509  -6.684 -15.171  1.00  1.970          C  
ATOM  14568  OG  SER A 900     -37.743  -7.863 -14.446  1.00  1.970          O  
ATOM  14569  H   SER A 900     -35.321  -7.936 -15.733  1.00  1.700          H  
ATOM  14570  HA  SER A 900     -37.809  -7.646 -17.056  1.00  1.680          H  
ATOM  14571 1HB  SER A 900     -36.736  -6.091 -14.676  1.00  2.360          H  
ATOM  14572 2HB  SER A 900     -38.418  -6.080 -15.194  1.00  2.360          H  
ATOM  14573  HG  SER A 900     -38.095  -7.584 -13.595  1.00  2.360          H  
ATOM  14574  N   LEU A 901     -35.872  -4.987 -17.251  1.00  1.290          N  
ATOM  14575  CA  LEU A 901     -35.575  -3.735 -17.936  1.00  1.240          C  
ATOM  14576  C   LEU A 901     -35.515  -3.859 -19.448  1.00  1.160          C  
ATOM  14577  O   LEU A 901     -35.633  -2.863 -20.155  1.00  1.160          O  
ATOM  14578  CB  LEU A 901     -34.235  -3.172 -17.442  1.00  1.760          C  
ATOM  14579  CG  LEU A 901     -34.185  -2.591 -16.013  1.00  1.760          C  
ATOM  14580  CD1 LEU A 901     -32.779  -2.318 -15.627  1.00  1.760          C  
ATOM  14581  CD2 LEU A 901     -34.923  -1.280 -15.996  1.00  1.760          C  
ATOM  14582  H   LEU A 901     -35.199  -5.348 -16.591  1.00  1.550          H  
ATOM  14583  HA  LEU A 901     -36.381  -3.040 -17.712  1.00  1.490          H  
ATOM  14584 1HB  LEU A 901     -33.498  -3.974 -17.496  1.00  2.110          H  
ATOM  14585 2HB  LEU A 901     -33.931  -2.402 -18.117  1.00  2.110          H  
ATOM  14586  HG  LEU A 901     -34.625  -3.297 -15.304  1.00  2.110          H  
ATOM  14587 1HD1 LEU A 901     -32.745  -1.896 -14.624  1.00  2.110          H  
ATOM  14588 2HD1 LEU A 901     -32.212  -3.236 -15.640  1.00  2.110          H  
ATOM  14589 3HD1 LEU A 901     -32.353  -1.609 -16.329  1.00  2.110          H  
ATOM  14590 1HD2 LEU A 901     -34.882  -0.852 -14.992  1.00  2.110          H  
ATOM  14591 2HD2 LEU A 901     -34.456  -0.592 -16.705  1.00  2.110          H  
ATOM  14592 3HD2 LEU A 901     -35.934  -1.441 -16.275  1.00  2.110          H  
ATOM  14593  N   LEU A 902     -35.261  -5.050 -19.956  1.00  1.140          N  
ATOM  14594  CA  LEU A 902     -35.167  -5.221 -21.383  1.00  1.100          C  
ATOM  14595  C   LEU A 902     -36.563  -5.542 -21.902  1.00  1.120          C  
ATOM  14596  O   LEU A 902     -36.986  -5.030 -22.940  1.00  1.160          O  
ATOM  14597  CB  LEU A 902     -34.194  -6.351 -21.681  1.00  1.560          C  
ATOM  14598  CG  LEU A 902     -32.745  -6.160 -21.195  1.00  1.560          C  
ATOM  14599  CD1 LEU A 902     -32.027  -7.436 -21.490  1.00  1.560          C  
ATOM  14600  CD2 LEU A 902     -32.072  -4.948 -21.880  1.00  1.560          C  
ATOM  14601  H   LEU A 902     -35.204  -5.871 -19.362  1.00  1.370          H  
ATOM  14602  HA  LEU A 902     -34.837  -4.295 -21.843  1.00  1.320          H  
ATOM  14603 1HB  LEU A 902     -34.570  -7.252 -21.198  1.00  1.870          H  
ATOM  14604 2HB  LEU A 902     -34.168  -6.528 -22.735  1.00  1.870          H  
ATOM  14605  HG  LEU A 902     -32.732  -6.011 -20.112  1.00  1.870          H  
ATOM  14606 1HD1 LEU A 902     -31.014  -7.382 -21.151  1.00  1.870          H  
ATOM  14607 2HD1 LEU A 902     -32.525  -8.258 -20.981  1.00  1.870          H  
ATOM  14608 3HD1 LEU A 902     -32.042  -7.605 -22.556  1.00  1.870          H  
ATOM  14609 1HD2 LEU A 902     -31.045  -4.853 -21.535  1.00  1.870          H  
ATOM  14610 2HD2 LEU A 902     -32.077  -5.100 -22.947  1.00  1.870          H  
ATOM  14611 3HD2 LEU A 902     -32.606  -4.031 -21.641  1.00  1.870          H  
ATOM  14612  N   ASP A 903     -37.320  -6.366 -21.163  1.00  1.160          N  
ATOM  14613  CA  ASP A 903     -38.676  -6.714 -21.603  1.00  1.230          C  
ATOM  14614  C   ASP A 903     -39.559  -5.469 -21.640  1.00  1.170          C  
ATOM  14615  O   ASP A 903     -40.389  -5.293 -22.535  1.00  1.180          O  
ATOM  14616  CB  ASP A 903     -39.354  -7.742 -20.700  1.00  1.690          C  
ATOM  14617  CG  ASP A 903     -40.651  -8.281 -21.360  1.00  1.690          C  
ATOM  14618  OD1 ASP A 903     -40.545  -8.889 -22.392  1.00  1.690          O  
ATOM  14619  OD2 ASP A 903     -41.722  -8.042 -20.850  1.00  1.690          O  
ATOM  14620  H   ASP A 903     -36.919  -6.792 -20.322  1.00  1.390          H  
ATOM  14621  HA  ASP A 903     -38.621  -7.132 -22.608  1.00  1.480          H  
ATOM  14622 1HB  ASP A 903     -38.688  -8.560 -20.475  1.00  2.030          H  
ATOM  14623 2HB  ASP A 903     -39.609  -7.264 -19.749  1.00  2.030          H  
ATOM  14624  N   ASP A 904     -39.312  -4.543 -20.713  1.00  1.180          N  
ATOM  14625  CA  ASP A 904     -40.067  -3.298 -20.592  1.00  1.190          C  
ATOM  14626  C   ASP A 904     -39.923  -2.382 -21.818  1.00  1.210          C  
ATOM  14627  O   ASP A 904     -40.651  -1.382 -21.941  1.00  1.420          O  
ATOM  14628  CB  ASP A 904     -39.659  -2.541 -19.332  1.00  1.660          C  
ATOM  14629  CG  ASP A 904     -40.177  -3.175 -17.973  1.00  1.660          C  
ATOM  14630  OD1 ASP A 904     -41.065  -4.000 -17.999  1.00  1.660          O  
ATOM  14631  OD2 ASP A 904     -39.671  -2.793 -16.915  1.00  1.660          O  
ATOM  14632  H   ASP A 904     -38.617  -4.756 -19.989  1.00  1.420          H  
ATOM  14633  HA  ASP A 904     -41.121  -3.560 -20.494  1.00  1.430          H  
ATOM  14634 1HB  ASP A 904     -38.569  -2.514 -19.305  1.00  1.990          H  
ATOM  14635 2HB  ASP A 904     -40.018  -1.517 -19.402  1.00  1.990          H  
ATOM  14636  N   CYS A 905     -38.947  -2.685 -22.694  1.00  1.140          N  
ATOM  14637  CA  CYS A 905     -38.722  -1.934 -23.913  1.00  1.240          C  
ATOM  14638  C   CYS A 905     -39.361  -2.618 -25.143  1.00  1.290          C  
ATOM  14639  O   CYS A 905     -39.353  -2.045 -26.235  1.00  1.440          O  
ATOM  14640  CB  CYS A 905     -37.223  -1.749 -24.114  1.00  1.700          C  
ATOM  14641  SG  CYS A 905     -36.471  -0.782 -22.786  1.00  1.700          S  
ATOM  14642  H   CYS A 905     -38.352  -3.504 -22.546  1.00  1.370          H  
ATOM  14643  HA  CYS A 905     -39.176  -0.953 -23.798  1.00  1.490          H  
ATOM  14644 1HB  CYS A 905     -36.733  -2.721 -24.150  1.00  2.040          H  
ATOM  14645 2HB  CYS A 905     -37.038  -1.239 -25.056  1.00  2.040          H  
ATOM  14646  HG  CYS A 905     -37.384   0.217 -22.879  1.00  2.040          H  
ATOM  14647  N   PHE A 906     -39.877  -3.847 -24.956  1.00  1.300          N  
ATOM  14648  CA  PHE A 906     -40.590  -4.634 -25.972  1.00  1.470          C  
ATOM  14649  C   PHE A 906     -42.080  -4.528 -25.734  1.00  1.420          C  
ATOM  14650  O   PHE A 906     -42.847  -4.169 -26.614  1.00  1.620          O  
ATOM  14651  CB  PHE A 906     -40.310  -6.157 -25.885  1.00  1.990          C  
ATOM  14652  CG  PHE A 906     -39.052  -6.756 -26.463  1.00  1.990          C  
ATOM  14653  CD1 PHE A 906     -37.851  -6.734 -25.798  1.00  1.990          C  
ATOM  14654  CD2 PHE A 906     -39.124  -7.462 -27.673  1.00  1.990          C  
ATOM  14655  CE1 PHE A 906     -36.740  -7.364 -26.339  1.00  1.990          C  
ATOM  14656  CE2 PHE A 906     -38.015  -8.102 -28.201  1.00  1.990          C  
ATOM  14657  CZ  PHE A 906     -36.822  -8.045 -27.532  1.00  1.990          C  
ATOM  14658  H   PHE A 906     -39.845  -4.240 -24.019  1.00  1.560          H  
ATOM  14659  HA  PHE A 906     -40.354  -4.249 -26.961  1.00  1.760          H  
ATOM  14660 1HB  PHE A 906     -40.338  -6.447 -24.833  1.00  2.390          H  
ATOM  14661 2HB  PHE A 906     -41.149  -6.668 -26.352  1.00  2.390          H  
ATOM  14662  HD1 PHE A 906     -37.782  -6.207 -24.851  1.00  2.390          H  
ATOM  14663  HD2 PHE A 906     -40.078  -7.510 -28.202  1.00  2.390          H  
ATOM  14664  HE1 PHE A 906     -35.799  -7.322 -25.819  1.00  2.390          H  
ATOM  14665  HE2 PHE A 906     -38.090  -8.646 -29.148  1.00  2.390          H  
ATOM  14666  HZ  PHE A 906     -35.936  -8.535 -27.942  1.00  2.390          H  
ATOM  14667  N   PHE A 907     -42.460  -4.866 -24.505  1.00  1.440          N  
ATOM  14668  CA  PHE A 907     -43.833  -5.008 -24.039  1.00  1.620          C  
ATOM  14669  C   PHE A 907     -44.661  -3.762 -24.309  1.00  1.820          C  
ATOM  14670  O   PHE A 907     -44.213  -2.644 -24.059  1.00  2.330          O  
ATOM  14671  CB  PHE A 907     -43.800  -5.451 -22.574  1.00  2.200          C  
ATOM  14672  CG  PHE A 907     -45.119  -5.712 -21.932  1.00  2.200          C  
ATOM  14673  CD1 PHE A 907     -46.013  -6.657 -22.445  1.00  2.200          C  
ATOM  14674  CD2 PHE A 907     -45.447  -5.074 -20.758  1.00  2.200          C  
ATOM  14675  CE1 PHE A 907     -47.205  -6.889 -21.811  1.00  2.200          C  
ATOM  14676  CE2 PHE A 907     -46.637  -5.327 -20.129  1.00  2.200          C  
ATOM  14677  CZ  PHE A 907     -47.515  -6.226 -20.664  1.00  2.200          C  
ATOM  14678  H   PHE A 907     -41.722  -5.088 -23.835  1.00  1.730          H  
ATOM  14679  HA  PHE A 907     -44.283  -5.824 -24.601  1.00  1.940          H  
ATOM  14680 1HB  PHE A 907     -43.195  -6.367 -22.496  1.00  2.640          H  
ATOM  14681 2HB  PHE A 907     -43.275  -4.693 -21.988  1.00  2.640          H  
ATOM  14682  HD1 PHE A 907     -45.768  -7.209 -23.350  1.00  2.640          H  
ATOM  14683  HD2 PHE A 907     -44.742  -4.359 -20.327  1.00  2.640          H  
ATOM  14684  HE1 PHE A 907     -47.901  -7.599 -22.208  1.00  2.640          H  
ATOM  14685  HE2 PHE A 907     -46.893  -4.816 -19.197  1.00  2.640          H  
ATOM  14686  HZ  PHE A 907     -48.463  -6.418 -20.157  1.00  2.640          H  
ATOM  14687  N   ASN A 908     -45.907  -3.988 -24.748  1.00  1.970          N  
ATOM  14688  CA  ASN A 908     -46.858  -2.990 -25.253  1.00  2.450          C  
ATOM  14689  C   ASN A 908     -46.935  -1.619 -24.580  1.00  2.150          C  
ATOM  14690  O   ASN A 908     -47.020  -0.636 -25.312  1.00  2.730          O  
ATOM  14691  CB  ASN A 908     -48.278  -3.591 -25.279  1.00  3.240          C  
ATOM  14692  CG  ASN A 908     -49.299  -2.738 -26.010  1.00  3.240          C  
ATOM  14693  OD1 ASN A 908     -49.229  -2.563 -27.233  1.00  3.240          O  
ATOM  14694  ND2 ASN A 908     -50.246  -2.204 -25.266  1.00  3.240          N  
ATOM  14695  H   ASN A 908     -46.174  -4.955 -24.840  1.00  2.360          H  
ATOM  14696  HA  ASN A 908     -46.572  -2.791 -26.287  1.00  2.940          H  
ATOM  14697 1HB  ASN A 908     -48.263  -4.566 -25.711  1.00  3.890          H  
ATOM  14698 2HB  ASN A 908     -48.658  -3.723 -24.288  1.00  3.890          H  
ATOM  14699 1HD2 ASN A 908     -50.950  -1.617 -25.673  1.00  3.890          H  
ATOM  14700 2HD2 ASN A 908     -50.267  -2.374 -24.282  1.00  3.890          H  
ATOM  14701  N   PRO A 909     -46.955  -1.451 -23.245  1.00  2.030          N  
ATOM  14702  CA  PRO A 909     -47.014  -0.149 -22.614  1.00  2.230          C  
ATOM  14703  C   PRO A 909     -45.795   0.706 -22.962  1.00  2.470          C  
ATOM  14704  O   PRO A 909     -45.835   1.925 -22.829  1.00  3.140          O  
ATOM  14705  CB  PRO A 909     -47.037  -0.487 -21.122  1.00  3.340          C  
ATOM  14706  CG  PRO A 909     -47.528  -1.909 -21.064  1.00  3.340          C  
ATOM  14707  CD  PRO A 909     -46.928  -2.549 -22.287  1.00  3.340          C  
ATOM  14708  HA  PRO A 909     -47.941   0.358 -22.923  1.00  2.680          H  
ATOM  14709 1HB  PRO A 909     -46.023  -0.361 -20.697  1.00  4.010          H  
ATOM  14710 2HB  PRO A 909     -47.681   0.226 -20.585  1.00  4.010          H  
ATOM  14711 1HG  PRO A 909     -47.201  -2.380 -20.127  1.00  4.010          H  
ATOM  14712 2HG  PRO A 909     -48.627  -1.937 -21.069  1.00  4.010          H  
ATOM  14713 1HD  PRO A 909     -45.893  -2.781 -22.068  1.00  4.010          H  
ATOM  14714 2HD  PRO A 909     -47.494  -3.418 -22.568  1.00  4.010          H  
ATOM  14715  N   LEU A 910     -44.702   0.049 -23.383  1.00  2.670          N  
ATOM  14716  CA  LEU A 910     -43.439   0.686 -23.698  1.00  2.730          C  
ATOM  14717  C   LEU A 910     -43.124   1.779 -22.691  1.00  2.560          C  
ATOM  14718  O   LEU A 910     -42.987   2.953 -23.037  1.00  2.860          O  
ATOM  14719  CB  LEU A 910     -43.457   1.229 -25.136  1.00  3.800          C  
ATOM  14720  CG  LEU A 910     -43.687   0.157 -26.282  1.00  3.800          C  
ATOM  14721  CD1 LEU A 910     -43.798   0.874 -27.618  1.00  3.800          C  
ATOM  14722  CD2 LEU A 910     -42.528  -0.882 -26.324  1.00  3.800          C  
ATOM  14723  H   LEU A 910     -44.722  -0.960 -23.522  1.00  3.200          H  
ATOM  14724  HA  LEU A 910     -42.652  -0.063 -23.616  1.00  3.280          H  
ATOM  14725 1HB  LEU A 910     -44.260   1.966 -25.207  1.00  4.560          H  
ATOM  14726 2HB  LEU A 910     -42.510   1.731 -25.327  1.00  4.560          H  
ATOM  14727  HG  LEU A 910     -44.621  -0.365 -26.099  1.00  4.560          H  
ATOM  14728 1HD1 LEU A 910     -43.979   0.143 -28.410  1.00  4.560          H  
ATOM  14729 2HD1 LEU A 910     -44.627   1.582 -27.583  1.00  4.560          H  
ATOM  14730 3HD1 LEU A 910     -42.873   1.409 -27.828  1.00  4.560          H  
ATOM  14731 1HD2 LEU A 910     -42.724  -1.602 -27.121  1.00  4.560          H  
ATOM  14732 2HD2 LEU A 910     -41.581  -0.380 -26.516  1.00  4.560          H  
ATOM  14733 3HD2 LEU A 910     -42.456  -1.419 -25.386  1.00  4.560          H  
ATOM  14734  N   ASP A 911     -42.949   1.360 -21.434  1.00  2.510          N  
ATOM  14735  CA  ASP A 911     -42.636   2.271 -20.342  1.00  2.320          C  
ATOM  14736  C   ASP A 911     -41.182   2.694 -20.401  1.00  2.000          C  
ATOM  14737  O   ASP A 911     -40.807   3.779 -19.930  1.00  2.270          O  
ATOM  14738  CB  ASP A 911     -42.884   1.611 -18.986  1.00  3.320          C  
ATOM  14739  CG  ASP A 911     -44.345   1.363 -18.647  1.00  3.320          C  
ATOM  14740  OD1 ASP A 911     -45.210   2.011 -19.176  1.00  3.320          O  
ATOM  14741  OD2 ASP A 911     -44.572   0.499 -17.845  1.00  3.320          O  
ATOM  14742  H   ASP A 911     -43.088   0.378 -21.243  1.00  3.010          H  
ATOM  14743  HA  ASP A 911     -43.268   3.154 -20.433  1.00  2.780          H  
ATOM  14744 1HB  ASP A 911     -42.356   0.656 -18.953  1.00  3.990          H  
ATOM  14745 2HB  ASP A 911     -42.457   2.240 -18.216  1.00  3.990          H  
ATOM  14746  N   LYS A 912     -40.326   1.816 -20.936  1.00  1.560          N  
ATOM  14747  CA  LYS A 912     -38.915   2.132 -20.978  1.00  1.320          C  
ATOM  14748  C   LYS A 912     -38.375   2.227 -22.400  1.00  1.160          C  
ATOM  14749  O   LYS A 912     -38.692   1.411 -23.269  1.00  1.160          O  
ATOM  14750  CB  LYS A 912     -38.179   1.113 -20.122  1.00  1.940          C  
ATOM  14751  CG  LYS A 912     -38.592   1.247 -18.674  1.00  1.940          C  
ATOM  14752  CD  LYS A 912     -37.963   0.287 -17.716  1.00  1.940          C  
ATOM  14753  CE  LYS A 912     -38.660   0.435 -16.354  1.00  1.940          C  
ATOM  14754  NZ  LYS A 912     -38.416  -0.700 -15.469  1.00  1.940          N  
ATOM  14755  H   LYS A 912     -40.631   0.910 -21.304  1.00  1.870          H  
ATOM  14756  HA  LYS A 912     -38.775   3.107 -20.526  1.00  1.580          H  
ATOM  14757 1HB  LYS A 912     -38.420   0.108 -20.461  1.00  2.330          H  
ATOM  14758 2HB  LYS A 912     -37.135   1.250 -20.216  1.00  2.330          H  
ATOM  14759 1HG  LYS A 912     -38.337   2.251 -18.371  1.00  2.330          H  
ATOM  14760 2HG  LYS A 912     -39.663   1.126 -18.598  1.00  2.330          H  
ATOM  14761 1HD  LYS A 912     -38.022  -0.727 -18.050  1.00  2.330          H  
ATOM  14762 2HD  LYS A 912     -36.911   0.548 -17.600  1.00  2.330          H  
ATOM  14763 1HE  LYS A 912     -38.300   1.338 -15.866  1.00  2.330          H  
ATOM  14764 2HE  LYS A 912     -39.734   0.519 -16.516  1.00  2.330          H  
ATOM  14765 1HZ  LYS A 912     -38.902  -0.577 -14.602  1.00  2.330          H  
ATOM  14766 2HZ  LYS A 912     -38.786  -1.542 -15.955  1.00  2.330          H  
ATOM  14767 3HZ  LYS A 912     -37.435  -0.810 -15.292  1.00  2.330          H  
ATOM  14768  N   ASP A 913     -37.536   3.234 -22.602  1.00  1.190          N  
ATOM  14769  CA  ASP A 913     -36.897   3.530 -23.879  1.00  1.150          C  
ATOM  14770  C   ASP A 913     -35.439   3.132 -23.869  1.00  1.060          C  
ATOM  14771  O   ASP A 913     -34.632   3.645 -23.081  1.00  1.160          O  
ATOM  14772  CB  ASP A 913     -36.963   5.013 -24.219  1.00  1.630          C  
ATOM  14773  CG  ASP A 913     -38.351   5.563 -24.447  1.00  1.630          C  
ATOM  14774  OD1 ASP A 913     -39.076   5.058 -25.257  1.00  1.630          O  
ATOM  14775  OD2 ASP A 913     -38.677   6.543 -23.798  1.00  1.630          O  
ATOM  14776  H   ASP A 913     -37.360   3.831 -21.793  1.00  1.430          H  
ATOM  14777  HA  ASP A 913     -37.404   2.964 -24.662  1.00  1.380          H  
ATOM  14778 1HB  ASP A 913     -36.504   5.557 -23.454  1.00  1.950          H  
ATOM  14779 2HB  ASP A 913     -36.375   5.188 -25.122  1.00  1.950          H  
ATOM  14780  N   LEU A 914     -35.078   2.197 -24.720  1.00  1.000          N  
ATOM  14781  CA  LEU A 914     -33.695   1.769 -24.731  1.00  1.000          C  
ATOM  14782  C   LEU A 914     -32.930   2.715 -25.656  1.00  1.020          C  
ATOM  14783  O   LEU A 914     -33.359   2.988 -26.780  1.00  1.100          O  
ATOM  14784  CB  LEU A 914     -33.642   0.309 -25.133  1.00  1.400          C  
ATOM  14785  CG  LEU A 914     -32.351  -0.389 -24.943  1.00  1.400          C  
ATOM  14786  CD1 LEU A 914     -32.680  -1.762 -24.572  1.00  1.400          C  
ATOM  14787  CD2 LEU A 914     -31.539  -0.395 -26.218  1.00  1.400          C  
ATOM  14788  H   LEU A 914     -35.757   1.786 -25.350  1.00  1.200          H  
ATOM  14789  HA  LEU A 914     -33.278   1.860 -23.728  1.00  1.200          H  
ATOM  14790 1HB  LEU A 914     -34.381  -0.222 -24.583  1.00  1.680          H  
ATOM  14791 2HB  LEU A 914     -33.895   0.240 -26.191  1.00  1.680          H  
ATOM  14792  HG  LEU A 914     -31.781   0.080 -24.142  1.00  1.680          H  
ATOM  14793 1HD1 LEU A 914     -31.786  -2.320 -24.433  1.00  1.680          H  
ATOM  14794 2HD1 LEU A 914     -33.265  -1.776 -23.647  1.00  1.680          H  
ATOM  14795 3HD1 LEU A 914     -33.255  -2.178 -25.371  1.00  1.680          H  
ATOM  14796 1HD2 LEU A 914     -30.619  -0.945 -26.055  1.00  1.680          H  
ATOM  14797 2HD2 LEU A 914     -32.105  -0.872 -27.019  1.00  1.680          H  
ATOM  14798 3HD2 LEU A 914     -31.301   0.623 -26.497  1.00  1.680          H  
ATOM  14799  N   ARG A 915     -31.823   3.252 -25.155  1.00  1.020          N  
ATOM  14800  CA  ARG A 915     -31.019   4.258 -25.842  1.00  1.100          C  
ATOM  14801  C   ARG A 915     -29.720   3.754 -26.466  1.00  1.050          C  
ATOM  14802  O   ARG A 915     -29.382   2.564 -26.383  1.00  1.010          O  
ATOM  14803  CB  ARG A 915     -30.748   5.391 -24.874  1.00  1.510          C  
ATOM  14804  CG  ARG A 915     -32.002   6.149 -24.368  1.00  1.510          C  
ATOM  14805  CD  ARG A 915     -32.613   6.978 -25.435  1.00  1.510          C  
ATOM  14806  NE  ARG A 915     -31.616   7.924 -25.931  1.00  1.510          N  
ATOM  14807  CZ  ARG A 915     -31.336   9.142 -25.443  1.00  1.510          C  
ATOM  14808  NH1 ARG A 915     -32.015   9.687 -24.452  1.00  1.510          N  
ATOM  14809  NH2 ARG A 915     -30.335   9.764 -26.007  1.00  1.510          N  
ATOM  14810  H   ARG A 915     -31.515   2.972 -24.217  1.00  1.220          H  
ATOM  14811  HA  ARG A 915     -31.617   4.650 -26.659  1.00  1.320          H  
ATOM  14812 1HB  ARG A 915     -30.287   4.979 -24.005  1.00  1.810          H  
ATOM  14813 2HB  ARG A 915     -30.048   6.104 -25.301  1.00  1.810          H  
ATOM  14814 1HG  ARG A 915     -32.744   5.444 -23.993  1.00  1.810          H  
ATOM  14815 2HG  ARG A 915     -31.705   6.804 -23.586  1.00  1.810          H  
ATOM  14816 1HD  ARG A 915     -32.964   6.366 -26.262  1.00  1.810          H  
ATOM  14817 2HD  ARG A 915     -33.454   7.533 -25.026  1.00  1.810          H  
ATOM  14818  HE  ARG A 915     -31.001   7.617 -26.697  1.00  1.810          H  
ATOM  14819 1HH1 ARG A 915     -32.789   9.194 -24.044  1.00  1.810          H  
ATOM  14820 2HH1 ARG A 915     -31.766  10.607 -24.115  1.00  1.810          H  
ATOM  14821 1HH2 ARG A 915     -29.836   9.255 -26.760  1.00  1.810          H  
ATOM  14822 2HH2 ARG A 915     -30.048  10.681 -25.707  1.00  1.810          H  
ATOM  14823  N   GLU A 916     -29.014   4.667 -27.157  1.00  1.110          N  
ATOM  14824  CA  GLU A 916     -27.771   4.333 -27.831  1.00  1.080          C  
ATOM  14825  C   GLU A 916     -26.883   3.580 -26.854  1.00  1.020          C  
ATOM  14826  O   GLU A 916     -26.644   4.037 -25.736  1.00  1.080          O  
ATOM  14827  CB  GLU A 916     -27.069   5.618 -28.298  1.00  1.520          C  
ATOM  14828  CG  GLU A 916     -27.837   6.473 -29.356  1.00  1.520          C  
ATOM  14829  CD  GLU A 916     -28.817   7.505 -28.764  1.00  1.520          C  
ATOM  14830  OE1 GLU A 916     -29.276   7.310 -27.659  1.00  1.520          O  
ATOM  14831  OE2 GLU A 916     -29.080   8.494 -29.404  1.00  1.520          O  
ATOM  14832  H   GLU A 916     -29.333   5.635 -27.219  1.00  1.330          H  
ATOM  14833  HA  GLU A 916     -27.980   3.700 -28.693  1.00  1.300          H  
ATOM  14834 1HB  GLU A 916     -26.870   6.254 -27.437  1.00  1.830          H  
ATOM  14835 2HB  GLU A 916     -26.104   5.355 -28.739  1.00  1.830          H  
ATOM  14836 1HG  GLU A 916     -27.106   6.996 -29.976  1.00  1.830          H  
ATOM  14837 2HG  GLU A 916     -28.388   5.795 -30.009  1.00  1.830          H  
ATOM  14838  N   CYS A 917     -26.400   2.428 -27.294  1.00  0.990          N  
ATOM  14839  CA  CYS A 917     -25.584   1.532 -26.485  1.00  1.000          C  
ATOM  14840  C   CYS A 917     -24.090   1.714 -26.692  1.00  0.950          C  
ATOM  14841  O   CYS A 917     -23.658   2.431 -27.595  1.00  0.980          O  
ATOM  14842  CB  CYS A 917     -25.995   0.091 -26.749  1.00  1.400          C  
ATOM  14843  SG  CYS A 917     -27.681  -0.277 -26.237  1.00  1.400          S  
ATOM  14844  H   CYS A 917     -26.622   2.157 -28.246  1.00  1.190          H  
ATOM  14845  HA  CYS A 917     -25.799   1.738 -25.437  1.00  1.200          H  
ATOM  14846 1HB  CYS A 917     -25.921  -0.123 -27.800  1.00  1.680          H  
ATOM  14847 2HB  CYS A 917     -25.334  -0.575 -26.221  1.00  1.680          H  
ATOM  14848  HG  CYS A 917     -28.230   0.871 -26.732  1.00  1.680          H  
ATOM  14849  N   MET A 918     -23.303   1.130 -25.793  1.00  0.940          N  
ATOM  14850  CA  MET A 918     -21.847   1.193 -25.913  1.00  0.920          C  
ATOM  14851  C   MET A 918     -21.232  -0.206 -25.867  1.00  0.900          C  
ATOM  14852  O   MET A 918     -21.581  -1.031 -25.019  1.00  0.930          O  
ATOM  14853  CB  MET A 918     -21.280   2.104 -24.823  1.00  1.300          C  
ATOM  14854  CG  MET A 918     -19.767   2.294 -24.825  1.00  1.300          C  
ATOM  14855  SD  MET A 918     -19.215   3.428 -23.544  1.00  1.300          S  
ATOM  14856  CE  MET A 918     -19.395   2.435 -22.065  1.00  1.300          C  
ATOM  14857  H   MET A 918     -23.745   0.595 -25.039  1.00  1.130          H  
ATOM  14858  HA  MET A 918     -21.608   1.624 -26.878  1.00  1.100          H  
ATOM  14859 1HB  MET A 918     -21.734   3.091 -24.924  1.00  1.560          H  
ATOM  14860 2HB  MET A 918     -21.556   1.729 -23.879  1.00  1.560          H  
ATOM  14861 1HG  MET A 918     -19.268   1.334 -24.676  1.00  1.560          H  
ATOM  14862 2HG  MET A 918     -19.451   2.692 -25.785  1.00  1.560          H  
ATOM  14863 1HE  MET A 918     -19.083   3.017 -21.202  1.00  1.560          H  
ATOM  14864 2HE  MET A 918     -20.431   2.136 -21.937  1.00  1.560          H  
ATOM  14865 3HE  MET A 918     -18.769   1.557 -22.150  1.00  1.560          H  
ATOM  14866  N   LEU A 919     -20.278  -0.465 -26.758  1.00  0.890          N  
ATOM  14867  CA  LEU A 919     -19.635  -1.777 -26.811  1.00  0.910          C  
ATOM  14868  C   LEU A 919     -18.343  -1.677 -26.028  1.00  0.930          C  
ATOM  14869  O   LEU A 919     -17.576  -0.737 -26.233  1.00  0.920          O  
ATOM  14870  CB  LEU A 919     -19.211  -2.184 -28.240  1.00  1.270          C  
ATOM  14871  CG  LEU A 919     -20.196  -2.013 -29.424  1.00  1.270          C  
ATOM  14872  CD1 LEU A 919     -19.555  -2.583 -30.656  1.00  1.270          C  
ATOM  14873  CD2 LEU A 919     -21.533  -2.632 -29.163  1.00  1.270          C  
ATOM  14874  H   LEU A 919     -20.027   0.276 -27.409  1.00  1.070          H  
ATOM  14875  HA  LEU A 919     -20.276  -2.533 -26.356  1.00  1.090          H  
ATOM  14876 1HB  LEU A 919     -18.325  -1.633 -28.487  1.00  1.520          H  
ATOM  14877 2HB  LEU A 919     -18.944  -3.237 -28.207  1.00  1.520          H  
ATOM  14878  HG  LEU A 919     -20.320  -0.960 -29.601  1.00  1.520          H  
ATOM  14879 1HD1 LEU A 919     -20.207  -2.424 -31.486  1.00  1.520          H  
ATOM  14880 2HD1 LEU A 919     -18.598  -2.094 -30.844  1.00  1.520          H  
ATOM  14881 3HD1 LEU A 919     -19.401  -3.642 -30.530  1.00  1.520          H  
ATOM  14882 1HD2 LEU A 919     -22.181  -2.472 -30.021  1.00  1.520          H  
ATOM  14883 2HD2 LEU A 919     -21.435  -3.671 -28.994  1.00  1.520          H  
ATOM  14884 3HD2 LEU A 919     -21.961  -2.160 -28.297  1.00  1.520          H  
ATOM  14885  N   ILE A 920     -18.084  -2.619 -25.131  1.00  0.970          N  
ATOM  14886  CA  ILE A 920     -16.853  -2.589 -24.343  1.00  0.990          C  
ATOM  14887  C   ILE A 920     -15.960  -3.791 -24.622  1.00  0.980          C  
ATOM  14888  O   ILE A 920     -16.388  -4.953 -24.589  1.00  0.970          O  
ATOM  14889  CB  ILE A 920     -17.130  -2.487 -22.829  1.00  1.380          C  
ATOM  14890  CG1 ILE A 920     -17.955  -1.233 -22.526  1.00  1.380          C  
ATOM  14891  CG2 ILE A 920     -15.796  -2.481 -22.010  1.00  1.380          C  
ATOM  14892  CD1 ILE A 920     -19.445  -1.499 -22.354  1.00  1.380          C  
ATOM  14893  H   ILE A 920     -18.760  -3.376 -24.971  1.00  1.160          H  
ATOM  14894  HA  ILE A 920     -16.285  -1.704 -24.623  1.00  1.190          H  
ATOM  14895  HB  ILE A 920     -17.724  -3.319 -22.543  1.00  1.650          H  
ATOM  14896 1HG1 ILE A 920     -17.578  -0.770 -21.621  1.00  1.650          H  
ATOM  14897 2HG1 ILE A 920     -17.831  -0.532 -23.350  1.00  1.650          H  
ATOM  14898 1HG2 ILE A 920     -16.020  -2.425 -20.948  1.00  1.650          H  
ATOM  14899 2HG2 ILE A 920     -15.229  -3.399 -22.191  1.00  1.650          H  
ATOM  14900 3HG2 ILE A 920     -15.190  -1.620 -22.300  1.00  1.650          H  
ATOM  14901 1HD1 ILE A 920     -19.946  -0.569 -22.160  1.00  1.650          H  
ATOM  14902 2HD1 ILE A 920     -19.861  -1.940 -23.253  1.00  1.650          H  
ATOM  14903 3HD1 ILE A 920     -19.607  -2.182 -21.520  1.00  1.650          H  
ATOM  14904  N   VAL A 921     -14.701  -3.492 -24.914  1.00  0.990          N  
ATOM  14905  CA  VAL A 921     -13.710  -4.505 -25.205  1.00  0.990          C  
ATOM  14906  C   VAL A 921     -12.629  -4.511 -24.107  1.00  0.960          C  
ATOM  14907  O   VAL A 921     -11.887  -3.532 -23.946  1.00  0.990          O  
ATOM  14908  CB  VAL A 921     -13.126  -4.166 -26.587  1.00  1.390          C  
ATOM  14909  CG1 VAL A 921     -12.089  -5.171 -27.024  1.00  1.390          C  
ATOM  14910  CG2 VAL A 921     -14.290  -4.054 -27.569  1.00  1.390          C  
ATOM  14911  H   VAL A 921     -14.435  -2.503 -24.944  1.00  1.190          H  
ATOM  14912  HA  VAL A 921     -14.191  -5.487 -25.235  1.00  1.190          H  
ATOM  14913  HB  VAL A 921     -12.622  -3.223 -26.529  1.00  1.660          H  
ATOM  14914 1HG1 VAL A 921     -11.689  -4.893 -27.993  1.00  1.660          H  
ATOM  14915 2HG1 VAL A 921     -11.278  -5.203 -26.297  1.00  1.660          H  
ATOM  14916 3HG1 VAL A 921     -12.559  -6.142 -27.099  1.00  1.660          H  
ATOM  14917 1HG2 VAL A 921     -13.933  -3.813 -28.530  1.00  1.660          H  
ATOM  14918 2HG2 VAL A 921     -14.802  -4.986 -27.608  1.00  1.660          H  
ATOM  14919 3HG2 VAL A 921     -14.988  -3.281 -27.254  1.00  1.660          H  
ATOM  14920  N   ASP A 922     -12.533  -5.631 -23.371  1.00  0.910          N  
ATOM  14921  CA  ASP A 922     -11.617  -5.795 -22.233  1.00  0.890          C  
ATOM  14922  C   ASP A 922     -10.413  -6.717 -22.496  1.00  0.840          C  
ATOM  14923  O   ASP A 922     -10.543  -7.940 -22.674  1.00  0.860          O  
ATOM  14924  CB  ASP A 922     -12.376  -6.344 -21.005  1.00  1.250          C  
ATOM  14925  CG  ASP A 922     -13.356  -5.362 -20.293  1.00  1.250          C  
ATOM  14926  OD1 ASP A 922     -12.921  -4.319 -19.859  1.00  1.250          O  
ATOM  14927  OD2 ASP A 922     -14.506  -5.698 -20.138  1.00  1.250          O  
ATOM  14928  H   ASP A 922     -13.172  -6.403 -23.578  1.00  1.090          H  
ATOM  14929  HA  ASP A 922     -11.222  -4.810 -21.984  1.00  1.070          H  
ATOM  14930 1HB  ASP A 922     -12.969  -7.187 -21.330  1.00  1.500          H  
ATOM  14931 2HB  ASP A 922     -11.656  -6.715 -20.274  1.00  1.500          H  
ATOM  14932  N   GLN A 923      -9.212  -6.143 -22.524  1.00  0.810          N  
ATOM  14933  CA  GLN A 923      -7.993  -6.901 -22.792  1.00  0.780          C  
ATOM  14934  C   GLN A 923      -7.161  -7.109 -21.522  1.00  0.730          C  
ATOM  14935  O   GLN A 923      -6.446  -6.209 -21.064  1.00  0.650          O  
ATOM  14936  CB  GLN A 923      -7.166  -6.175 -23.834  1.00  1.100          C  
ATOM  14937  CG  GLN A 923      -7.810  -6.077 -25.196  1.00  1.100          C  
ATOM  14938  CD  GLN A 923      -7.020  -5.197 -26.127  1.00  1.100          C  
ATOM  14939  OE1 GLN A 923      -5.782  -5.200 -26.134  1.00  1.100          O  
ATOM  14940  NE2 GLN A 923      -7.739  -4.420 -26.921  1.00  1.100          N  
ATOM  14941  H   GLN A 923      -9.115  -5.131 -22.384  1.00  0.970          H  
ATOM  14942  HA  GLN A 923      -8.267  -7.881 -23.182  1.00  0.940          H  
ATOM  14943 1HB  GLN A 923      -7.022  -5.183 -23.496  1.00  1.320          H  
ATOM  14944 2HB  GLN A 923      -6.194  -6.636 -23.917  1.00  1.320          H  
ATOM  14945 1HG  GLN A 923      -7.873  -7.074 -25.633  1.00  1.320          H  
ATOM  14946 2HG  GLN A 923      -8.808  -5.652 -25.091  1.00  1.320          H  
ATOM  14947 1HE2 GLN A 923      -7.294  -3.797 -27.577  1.00  1.320          H  
ATOM  14948 2HE2 GLN A 923      -8.738  -4.445 -26.880  1.00  1.320          H  
ATOM  14949  N   GLU A 924      -7.287  -8.296 -20.928  1.00  0.870          N  
ATOM  14950  CA  GLU A 924      -6.597  -8.617 -19.675  1.00  0.850          C  
ATOM  14951  C   GLU A 924      -5.181  -9.119 -19.927  1.00  0.810          C  
ATOM  14952  O   GLU A 924      -4.979 -10.113 -20.638  1.00  0.860          O  
ATOM  14953  CB  GLU A 924      -7.404  -9.663 -18.895  1.00  1.200          C  
ATOM  14954  CG  GLU A 924      -6.810 -10.089 -17.551  1.00  1.200          C  
ATOM  14955  CD  GLU A 924      -7.719 -11.024 -16.795  1.00  1.200          C  
ATOM  14956  OE1 GLU A 924      -8.804 -11.268 -17.266  1.00  1.200          O  
ATOM  14957  OE2 GLU A 924      -7.337 -11.491 -15.742  1.00  1.200          O  
ATOM  14958  H   GLU A 924      -7.883  -8.998 -21.352  1.00  1.040          H  
ATOM  14959  HA  GLU A 924      -6.523  -7.710 -19.074  1.00  1.020          H  
ATOM  14960 1HB  GLU A 924      -8.406  -9.279 -18.713  1.00  1.440          H  
ATOM  14961 2HB  GLU A 924      -7.510 -10.560 -19.504  1.00  1.440          H  
ATOM  14962 1HG  GLU A 924      -5.863 -10.604 -17.731  1.00  1.440          H  
ATOM  14963 2HG  GLU A 924      -6.597  -9.215 -16.954  1.00  1.440          H  
ATOM  14964  N   ILE A 925      -4.199  -8.428 -19.336  1.00  0.760          N  
ATOM  14965  CA  ILE A 925      -2.797  -8.760 -19.537  1.00  0.730          C  
ATOM  14966  C   ILE A 925      -2.145  -9.378 -18.324  1.00  0.710          C  
ATOM  14967  O   ILE A 925      -2.061  -8.761 -17.254  1.00  0.710          O  
ATOM  14968  CB  ILE A 925      -1.990  -7.506 -19.901  1.00  1.030          C  
ATOM  14969  CG1 ILE A 925      -2.586  -6.931 -21.140  1.00  1.030          C  
ATOM  14970  CG2 ILE A 925      -0.482  -7.880 -20.095  1.00  1.030          C  
ATOM  14971  CD1 ILE A 925      -2.128  -5.618 -21.534  1.00  1.030          C  
ATOM  14972  H   ILE A 925      -4.415  -7.601 -18.775  1.00  0.910          H  
ATOM  14973  HA  ILE A 925      -2.727  -9.471 -20.356  1.00  0.880          H  
ATOM  14974  HB  ILE A 925      -2.074  -6.775 -19.121  1.00  1.240          H  
ATOM  14975 1HG1 ILE A 925      -2.373  -7.590 -21.899  1.00  1.240          H  
ATOM  14976 2HG1 ILE A 925      -3.665  -6.863 -21.020  1.00  1.240          H  
ATOM  14977 1HG2 ILE A 925       0.094  -7.015 -20.354  1.00  1.240          H  
ATOM  14978 2HG2 ILE A 925      -0.079  -8.291 -19.176  1.00  1.240          H  
ATOM  14979 3HG2 ILE A 925      -0.390  -8.626 -20.890  1.00  1.240          H  
ATOM  14980 1HD1 ILE A 925      -2.635  -5.359 -22.447  1.00  1.240          H  
ATOM  14981 2HD1 ILE A 925      -2.355  -4.884 -20.751  1.00  1.240          H  
ATOM  14982 3HD1 ILE A 925      -1.089  -5.650 -21.715  1.00  1.240          H  
ATOM  14983  N   SER A 926      -1.636 -10.581 -18.532  1.00  0.730          N  
ATOM  14984  CA  SER A 926      -0.951 -11.355 -17.518  1.00  0.740          C  
ATOM  14985  C   SER A 926       0.529 -11.069 -17.600  1.00  0.740          C  
ATOM  14986  O   SER A 926       1.150 -11.230 -18.660  1.00  0.810          O  
ATOM  14987  CB  SER A 926      -1.208 -12.835 -17.709  1.00  1.030          C  
ATOM  14988  OG  SER A 926      -0.390 -13.603 -16.863  1.00  1.030          O  
ATOM  14989  H   SER A 926      -1.707 -10.969 -19.477  1.00  0.880          H  
ATOM  14990  HA  SER A 926      -1.306 -11.050 -16.531  1.00  0.890          H  
ATOM  14991 1HB  SER A 926      -2.257 -13.049 -17.497  1.00  1.240          H  
ATOM  14992 2HB  SER A 926      -1.023 -13.106 -18.752  1.00  1.240          H  
ATOM  14993  HG  SER A 926      -0.703 -14.509 -16.947  1.00  1.240          H  
ATOM  14994  N   GLN A 927       1.102 -10.574 -16.512  1.00  0.760          N  
ATOM  14995  CA  GLN A 927       2.515 -10.244 -16.541  1.00  0.780          C  
ATOM  14996  C   GLN A 927       3.243 -11.195 -15.605  1.00  0.840          C  
ATOM  14997  O   GLN A 927       2.749 -11.502 -14.517  1.00  0.900          O  
ATOM  14998  CB  GLN A 927       2.723  -8.788 -16.114  1.00  1.080          C  
ATOM  14999  CG  GLN A 927       1.975  -7.762 -16.988  1.00  1.080          C  
ATOM  15000  CD  GLN A 927       2.254  -6.292 -16.650  1.00  1.080          C  
ATOM  15001  OE1 GLN A 927       2.057  -5.437 -17.529  1.00  1.080          O  
ATOM  15002  NE2 GLN A 927       2.705  -5.987 -15.433  1.00  1.080          N  
ATOM  15003  H   GLN A 927       0.557 -10.435 -15.652  1.00  0.910          H  
ATOM  15004  HA  GLN A 927       2.911 -10.387 -17.542  1.00  0.940          H  
ATOM  15005 1HB  GLN A 927       2.367  -8.686 -15.110  1.00  1.300          H  
ATOM  15006 2HB  GLN A 927       3.786  -8.546 -16.119  1.00  1.300          H  
ATOM  15007 1HG  GLN A 927       2.236  -7.922 -18.011  1.00  1.300          H  
ATOM  15008 2HG  GLN A 927       0.905  -7.931 -16.852  1.00  1.300          H  
ATOM  15009 1HE2 GLN A 927       2.906  -5.033 -15.191  1.00  1.300          H  
ATOM  15010 2HE2 GLN A 927       2.835  -6.703 -14.713  1.00  1.300          H  
ATOM  15011  N   LYS A 928       4.424 -11.647 -16.006  1.00  0.950          N  
ATOM  15012  CA  LYS A 928       5.207 -12.534 -15.157  1.00  1.090          C  
ATOM  15013  C   LYS A 928       6.653 -12.097 -15.107  1.00  1.090          C  
ATOM  15014  O   LYS A 928       7.205 -11.603 -16.098  1.00  1.060          O  
ATOM  15015  CB  LYS A 928       5.126 -13.991 -15.644  1.00  1.470          C  
ATOM  15016  CG  LYS A 928       5.738 -14.251 -17.031  1.00  1.470          C  
ATOM  15017  CD  LYS A 928       5.633 -15.723 -17.437  1.00  1.470          C  
ATOM  15018  CE  LYS A 928       6.338 -15.965 -18.771  1.00  1.470          C  
ATOM  15019  NZ  LYS A 928       6.304 -17.401 -19.193  1.00  1.470          N  
ATOM  15020  H   LYS A 928       4.778 -11.376 -16.927  1.00  1.140          H  
ATOM  15021  HA  LYS A 928       4.814 -12.487 -14.140  1.00  1.310          H  
ATOM  15022 1HB  LYS A 928       5.637 -14.639 -14.930  1.00  1.760          H  
ATOM  15023 2HB  LYS A 928       4.082 -14.298 -15.679  1.00  1.760          H  
ATOM  15024 1HG  LYS A 928       5.228 -13.632 -17.775  1.00  1.760          H  
ATOM  15025 2HG  LYS A 928       6.795 -13.977 -17.027  1.00  1.760          H  
ATOM  15026 1HD  LYS A 928       6.100 -16.344 -16.671  1.00  1.760          H  
ATOM  15027 2HD  LYS A 928       4.585 -16.004 -17.530  1.00  1.760          H  
ATOM  15028 1HE  LYS A 928       5.847 -15.363 -19.533  1.00  1.760          H  
ATOM  15029 2HE  LYS A 928       7.379 -15.648 -18.684  1.00  1.760          H  
ATOM  15030 1HZ  LYS A 928       6.781 -17.510 -20.084  1.00  1.760          H  
ATOM  15031 2HZ  LYS A 928       6.778 -17.974 -18.507  1.00  1.760          H  
ATOM  15032 3HZ  LYS A 928       5.349 -17.704 -19.288  1.00  1.760          H  
ATOM  15033  N   VAL A 929       7.291 -12.359 -13.974  1.00  1.190          N  
ATOM  15034  CA  VAL A 929       8.694 -12.047 -13.860  1.00  1.240          C  
ATOM  15035  C   VAL A 929       9.614 -13.217 -14.083  1.00  1.390          C  
ATOM  15036  O   VAL A 929       9.453 -14.278 -13.480  1.00  1.560          O  
ATOM  15037  CB  VAL A 929       9.021 -11.402 -12.516  1.00  1.720          C  
ATOM  15038  CG1 VAL A 929      10.565 -11.185 -12.392  1.00  1.720          C  
ATOM  15039  CG2 VAL A 929       8.271 -10.067 -12.453  1.00  1.720          C  
ATOM  15040  H   VAL A 929       6.793 -12.778 -13.202  1.00  1.430          H  
ATOM  15041  HA  VAL A 929       8.899 -11.311 -14.616  1.00  1.490          H  
ATOM  15042  HB  VAL A 929       8.715 -12.050 -11.707  1.00  2.060          H  
ATOM  15043 1HG1 VAL A 929      10.810 -10.721 -11.481  1.00  2.060          H  
ATOM  15044 2HG1 VAL A 929      11.093 -12.141 -12.431  1.00  2.060          H  
ATOM  15045 3HG1 VAL A 929      10.906 -10.568 -13.194  1.00  2.060          H  
ATOM  15046 1HG2 VAL A 929       8.475  -9.562 -11.529  1.00  2.060          H  
ATOM  15047 2HG2 VAL A 929       8.590  -9.456 -13.273  1.00  2.060          H  
ATOM  15048 3HG2 VAL A 929       7.201 -10.244 -12.538  1.00  2.060          H  
ATOM  15049  N   GLU A 930      10.554 -12.993 -14.984  1.00  1.380          N  
ATOM  15050  CA  GLU A 930      11.589 -13.930 -15.337  1.00  1.540          C  
ATOM  15051  C   GLU A 930      12.742 -13.222 -16.046  1.00  1.920          C  
ATOM  15052  O   GLU A 930      12.531 -12.453 -16.981  1.00  2.470          O  
ATOM  15053  CB  GLU A 930      11.026 -15.062 -16.201  1.00  2.090          C  
ATOM  15054  CG  GLU A 930      12.048 -16.117 -16.604  1.00  2.090          C  
ATOM  15055  CD  GLU A 930      11.429 -17.302 -17.271  1.00  2.090          C  
ATOM  15056  OE1 GLU A 930      10.236 -17.462 -17.161  1.00  2.090          O  
ATOM  15057  OE2 GLU A 930      12.143 -18.048 -17.892  1.00  2.090          O  
ATOM  15058  H   GLU A 930      10.569 -12.059 -15.395  1.00  1.660          H  
ATOM  15059  HA  GLU A 930      11.976 -14.368 -14.416  1.00  1.850          H  
ATOM  15060 1HB  GLU A 930      10.225 -15.564 -15.661  1.00  2.510          H  
ATOM  15061 2HB  GLU A 930      10.596 -14.643 -17.111  1.00  2.510          H  
ATOM  15062 1HG  GLU A 930      12.762 -15.674 -17.295  1.00  2.510          H  
ATOM  15063 2HG  GLU A 930      12.594 -16.443 -15.718  1.00  2.510          H  
ATOM  15064  N   ALA A 931      13.962 -13.564 -15.647  1.00  1.960          N  
ATOM  15065  CA  ALA A 931      15.209 -13.116 -16.272  1.00  2.050          C  
ATOM  15066  C   ALA A 931      15.422 -11.601 -16.417  1.00  1.780          C  
ATOM  15067  O   ALA A 931      15.941 -11.164 -17.440  1.00  2.030          O  
ATOM  15068  CB  ALA A 931      15.313 -13.736 -17.656  1.00  2.830          C  
ATOM  15069  H   ALA A 931      14.025 -14.196 -14.861  1.00  2.350          H  
ATOM  15070  HA  ALA A 931      16.024 -13.497 -15.656  1.00  2.460          H  
ATOM  15071 1HB  ALA A 931      16.271 -13.471 -18.102  1.00  3.400          H  
ATOM  15072 2HB  ALA A 931      15.238 -14.819 -17.577  1.00  3.400          H  
ATOM  15073 3HB  ALA A 931      14.508 -13.364 -18.289  1.00  3.400          H  
ATOM  15074  N   GLN A 932      15.100 -10.813 -15.389  1.00  1.800          N  
ATOM  15075  CA  GLN A 932      15.361  -9.357 -15.419  1.00  1.820          C  
ATOM  15076  C   GLN A 932      14.742  -8.585 -16.612  1.00  1.400          C  
ATOM  15077  O   GLN A 932      15.476  -8.142 -17.494  1.00  1.540          O  
ATOM  15078  CB  GLN A 932      16.868  -9.073 -15.407  1.00  2.540          C  
ATOM  15079  CG  GLN A 932      17.606  -9.626 -14.216  1.00  2.540          C  
ATOM  15080  CD  GLN A 932      19.059  -9.166 -14.187  1.00  2.540          C  
ATOM  15081  OE1 GLN A 932      19.350  -7.969 -14.294  1.00  2.540          O  
ATOM  15082  NE2 GLN A 932      19.979 -10.109 -14.051  1.00  2.540          N  
ATOM  15083  H   GLN A 932      14.652 -11.231 -14.586  1.00  2.160          H  
ATOM  15084  HA  GLN A 932      14.961  -8.932 -14.498  1.00  2.180          H  
ATOM  15085 1HB  GLN A 932      17.335  -9.462 -16.309  1.00  3.050          H  
ATOM  15086 2HB  GLN A 932      17.020  -7.994 -15.411  1.00  3.050          H  
ATOM  15087 1HG  GLN A 932      17.110  -9.316 -13.313  1.00  3.050          H  
ATOM  15088 2HG  GLN A 932      17.598 -10.712 -14.281  1.00  3.050          H  
ATOM  15089 1HE2 GLN A 932      20.952  -9.860 -14.033  1.00  3.050          H  
ATOM  15090 2HE2 GLN A 932      19.709 -11.068 -13.974  1.00  3.050          H  
ATOM  15091  N   LYS A 933      13.417  -8.376 -16.657  1.00  1.400          N  
ATOM  15092  CA  LYS A 933      12.467  -8.750 -15.621  1.00  1.170          C  
ATOM  15093  C   LYS A 933      11.125  -9.278 -16.135  1.00  1.110          C  
ATOM  15094  O   LYS A 933      10.627 -10.242 -15.586  1.00  1.190          O  
ATOM  15095  CB  LYS A 933      12.206  -7.528 -14.712  1.00  1.730          C  
ATOM  15096  CG  LYS A 933      11.308  -7.766 -13.494  1.00  1.730          C  
ATOM  15097  CD  LYS A 933      10.982  -6.447 -12.792  1.00  1.730          C  
ATOM  15098  CE  LYS A 933       9.900  -6.582 -11.701  1.00  1.730          C  
ATOM  15099  NZ  LYS A 933      10.423  -7.179 -10.446  1.00  1.730          N  
ATOM  15100  H   LYS A 933      13.070  -7.901 -17.470  1.00  1.680          H  
ATOM  15101  HA  LYS A 933      12.879  -9.547 -15.021  1.00  1.400          H  
ATOM  15102 1HB  LYS A 933      13.155  -7.147 -14.336  1.00  2.080          H  
ATOM  15103 2HB  LYS A 933      11.757  -6.738 -15.284  1.00  2.080          H  
ATOM  15104 1HG  LYS A 933      10.397  -8.249 -13.791  1.00  2.080          H  
ATOM  15105 2HG  LYS A 933      11.833  -8.413 -12.795  1.00  2.080          H  
ATOM  15106 1HD  LYS A 933      11.862  -6.034 -12.356  1.00  2.080          H  
ATOM  15107 2HD  LYS A 933      10.641  -5.767 -13.523  1.00  2.080          H  
ATOM  15108 1HE  LYS A 933       9.492  -5.596 -11.478  1.00  2.080          H  
ATOM  15109 2HE  LYS A 933       9.099  -7.207 -12.084  1.00  2.080          H  
ATOM  15110 1HZ  LYS A 933       9.686  -7.237  -9.751  1.00  2.080          H  
ATOM  15111 2HZ  LYS A 933      10.807  -8.094 -10.629  1.00  2.080          H  
ATOM  15112 3HZ  LYS A 933      11.141  -6.571 -10.098  1.00  2.080          H  
ATOM  15113  N   VAL A 934      10.491  -8.619 -17.121  1.00  1.020          N  
ATOM  15114  CA  VAL A 934       9.079  -8.929 -17.406  1.00  0.980          C  
ATOM  15115  C   VAL A 934       8.711  -9.358 -18.814  1.00  1.100          C  
ATOM  15116  O   VAL A 934       9.039  -8.705 -19.806  1.00  1.190          O  
ATOM  15117  CB  VAL A 934       8.173  -7.707 -17.079  1.00  1.390          C  
ATOM  15118  CG1 VAL A 934       6.672  -7.999 -17.371  1.00  1.390          C  
ATOM  15119  CG2 VAL A 934       8.320  -7.355 -15.683  1.00  1.390          C  
ATOM  15120  H   VAL A 934      10.954  -7.882 -17.627  1.00  1.220          H  
ATOM  15121  HA  VAL A 934       8.785  -9.739 -16.740  1.00  1.180          H  
ATOM  15122  HB  VAL A 934       8.463  -6.866 -17.704  1.00  1.670          H  
ATOM  15123 1HG1 VAL A 934       6.080  -7.126 -17.121  1.00  1.670          H  
ATOM  15124 2HG1 VAL A 934       6.511  -8.235 -18.416  1.00  1.670          H  
ATOM  15125 3HG1 VAL A 934       6.340  -8.843 -16.758  1.00  1.670          H  
ATOM  15126 1HG2 VAL A 934       7.690  -6.514 -15.494  1.00  1.670          H  
ATOM  15127 2HG2 VAL A 934       8.011  -8.188 -15.068  1.00  1.670          H  
ATOM  15128 3HG2 VAL A 934       9.333  -7.099 -15.476  1.00  1.670          H  
ATOM  15129  N   GLU A 935       7.959 -10.447 -18.850  1.00  1.150          N  
ATOM  15130  CA  GLU A 935       7.350 -11.021 -20.039  1.00  1.310          C  
ATOM  15131  C   GLU A 935       5.846 -10.881 -19.838  1.00  1.150          C  
ATOM  15132  O   GLU A 935       5.377 -10.900 -18.697  1.00  1.060          O  
ATOM  15133  CB  GLU A 935       7.740 -12.481 -20.247  1.00  1.770          C  
ATOM  15134  CG  GLU A 935       7.160 -13.099 -21.532  1.00  1.770          C  
ATOM  15135  CD  GLU A 935       7.601 -14.489 -21.769  1.00  1.770          C  
ATOM  15136  OE1 GLU A 935       8.354 -14.994 -20.980  1.00  1.770          O  
ATOM  15137  OE2 GLU A 935       7.169 -15.071 -22.729  1.00  1.770          O  
ATOM  15138  H   GLU A 935       7.781 -10.895 -17.945  1.00  1.380          H  
ATOM  15139  HA  GLU A 935       7.642 -10.444 -20.916  1.00  1.570          H  
ATOM  15140 1HB  GLU A 935       8.826 -12.567 -20.284  1.00  2.120          H  
ATOM  15141 2HB  GLU A 935       7.393 -13.068 -19.402  1.00  2.120          H  
ATOM  15142 1HG  GLU A 935       6.074 -13.115 -21.463  1.00  2.120          H  
ATOM  15143 2HG  GLU A 935       7.434 -12.478 -22.383  1.00  2.120          H  
ATOM  15144  N   ALA A 936       5.084 -10.647 -20.901  1.00  1.260          N  
ATOM  15145  CA  ALA A 936       3.645 -10.509 -20.704  1.00  1.220          C  
ATOM  15146  C   ALA A 936       2.856 -10.952 -21.925  1.00  1.080          C  
ATOM  15147  O   ALA A 936       3.361 -10.922 -23.051  1.00  1.320          O  
ATOM  15148  CB  ALA A 936       3.318  -9.066 -20.371  1.00  1.720          C  
ATOM  15149  H   ALA A 936       5.485 -10.605 -21.830  1.00  1.510          H  
ATOM  15150  HA  ALA A 936       3.352 -11.150 -19.874  1.00  1.460          H  
ATOM  15151 1HB  ALA A 936       2.251  -8.981 -20.195  1.00  2.070          H  
ATOM  15152 2HB  ALA A 936       3.863  -8.770 -19.478  1.00  2.070          H  
ATOM  15153 3HB  ALA A 936       3.604  -8.426 -21.200  1.00  2.070          H  
ATOM  15154  N   SER A 937       1.598 -11.324 -21.698  1.00  0.910          N  
ATOM  15155  CA  SER A 937       0.710 -11.723 -22.788  1.00  0.930          C  
ATOM  15156  C   SER A 937      -0.758 -11.447 -22.490  1.00  0.960          C  
ATOM  15157  O   SER A 937      -1.155 -11.192 -21.348  1.00  1.110          O  
ATOM  15158  CB  SER A 937       0.889 -13.195 -23.099  1.00  1.290          C  
ATOM  15159  OG  SER A 937       0.463 -13.991 -22.030  1.00  1.290          O  
ATOM  15160  H   SER A 937       1.266 -11.349 -20.728  1.00  1.090          H  
ATOM  15161  HA  SER A 937       0.983 -11.148 -23.674  1.00  1.120          H  
ATOM  15162 1HB  SER A 937       0.315 -13.447 -23.990  1.00  1.550          H  
ATOM  15163 2HB  SER A 937       1.936 -13.397 -23.317  1.00  1.550          H  
ATOM  15164  HG  SER A 937       0.569 -14.899 -22.317  1.00  1.550          H  
ATOM  15165  N   LEU A 938      -1.587 -11.515 -23.527  1.00  1.150          N  
ATOM  15166  CA  LEU A 938      -3.010 -11.265 -23.342  1.00  1.360          C  
ATOM  15167  C   LEU A 938      -3.837 -12.533 -23.343  1.00  1.270          C  
ATOM  15168  O   LEU A 938      -3.601 -13.453 -24.132  1.00  1.320          O  
ATOM  15169  CB  LEU A 938      -3.541 -10.335 -24.445  1.00  1.820          C  
ATOM  15170  CG  LEU A 938      -3.329  -8.811 -24.240  1.00  1.820          C  
ATOM  15171  CD1 LEU A 938      -1.835  -8.416 -24.358  1.00  1.820          C  
ATOM  15172  CD2 LEU A 938      -4.084  -8.077 -25.248  1.00  1.820          C  
ATOM  15173  H   LEU A 938      -1.229 -11.737 -24.446  1.00  1.380          H  
ATOM  15174  HA  LEU A 938      -3.157 -10.776 -22.381  1.00  1.630          H  
ATOM  15175 1HB  LEU A 938      -3.081 -10.617 -25.387  1.00  2.180          H  
ATOM  15176 2HB  LEU A 938      -4.621 -10.511 -24.532  1.00  2.180          H  
ATOM  15177  HG  LEU A 938      -3.712  -8.547 -23.271  1.00  2.180          H  
ATOM  15178 1HD1 LEU A 938      -1.742  -7.338 -24.217  1.00  2.180          H  
ATOM  15179 2HD1 LEU A 938      -1.243  -8.909 -23.608  1.00  2.180          H  
ATOM  15180 3HD1 LEU A 938      -1.461  -8.677 -25.344  1.00  2.180          H  
ATOM  15181 1HD2 LEU A 938      -3.963  -7.002 -25.099  1.00  2.180          H  
ATOM  15182 2HD2 LEU A 938      -3.685  -8.354 -26.199  1.00  2.180          H  
ATOM  15183 3HD2 LEU A 938      -5.141  -8.335 -25.191  1.00  2.180          H  
ATOM  15184  N   GLU A 939      -4.839 -12.535 -22.474  1.00  1.240          N  
ATOM  15185  CA  GLU A 939      -5.797 -13.621 -22.356  1.00  1.210          C  
ATOM  15186  C   GLU A 939      -6.916 -13.421 -23.364  1.00  1.150          C  
ATOM  15187  O   GLU A 939      -6.950 -12.411 -24.071  1.00  1.120          O  
ATOM  15188  CB  GLU A 939      -6.370 -13.660 -20.933  1.00  1.710          C  
ATOM  15189  CG  GLU A 939      -5.353 -13.985 -19.847  1.00  1.710          C  
ATOM  15190  CD  GLU A 939      -4.836 -15.385 -19.941  1.00  1.710          C  
ATOM  15191  OE1 GLU A 939      -5.575 -16.246 -20.351  1.00  1.710          O  
ATOM  15192  OE2 GLU A 939      -3.702 -15.600 -19.595  1.00  1.710          O  
ATOM  15193  H   GLU A 939      -4.923 -11.729 -21.846  1.00  1.490          H  
ATOM  15194  HA  GLU A 939      -5.296 -14.566 -22.565  1.00  1.450          H  
ATOM  15195 1HB  GLU A 939      -6.802 -12.688 -20.693  1.00  2.050          H  
ATOM  15196 2HB  GLU A 939      -7.172 -14.393 -20.874  1.00  2.050          H  
ATOM  15197 1HG  GLU A 939      -4.514 -13.290 -19.932  1.00  2.050          H  
ATOM  15198 2HG  GLU A 939      -5.816 -13.832 -18.870  1.00  2.050          H  
ATOM  15199  N   SER A 940      -7.841 -14.372 -23.444  1.00  1.160          N  
ATOM  15200  CA  SER A 940      -8.960 -14.208 -24.360  1.00  1.120          C  
ATOM  15201  C   SER A 940      -9.654 -12.890 -24.041  1.00  1.050          C  
ATOM  15202  O   SER A 940      -9.972 -12.622 -22.879  1.00  1.070          O  
ATOM  15203  CB  SER A 940      -9.939 -15.350 -24.194  1.00  1.580          C  
ATOM  15204  OG  SER A 940     -11.069 -15.165 -24.997  1.00  1.580          O  
ATOM  15205  H   SER A 940      -7.776 -15.195 -22.859  1.00  1.390          H  
ATOM  15206  HA  SER A 940      -8.585 -14.176 -25.384  1.00  1.340          H  
ATOM  15207 1HB  SER A 940      -9.457 -16.292 -24.451  1.00  1.900          H  
ATOM  15208 2HB  SER A 940     -10.243 -15.409 -23.150  1.00  1.900          H  
ATOM  15209  HG  SER A 940     -11.727 -15.807 -24.678  1.00  1.900          H  
ATOM  15210  N   CYS A 941      -9.876 -12.061 -25.060  1.00  1.010          N  
ATOM  15211  CA  CYS A 941     -10.525 -10.771 -24.855  1.00  1.000          C  
ATOM  15212  C   CYS A 941     -11.986 -10.937 -24.466  1.00  1.030          C  
ATOM  15213  O   CYS A 941     -12.721 -11.707 -25.087  1.00  1.090          O  
ATOM  15214  CB  CYS A 941     -10.404  -9.877 -26.079  1.00  1.400          C  
ATOM  15215  SG  CYS A 941     -11.145  -8.267 -25.836  1.00  1.400          S  
ATOM  15216  H   CYS A 941      -9.580 -12.339 -25.982  1.00  1.210          H  
ATOM  15217  HA  CYS A 941     -10.016 -10.263 -24.034  1.00  1.200          H  
ATOM  15218 1HB  CYS A 941      -9.349  -9.727 -26.299  1.00  1.680          H  
ATOM  15219 2HB  CYS A 941     -10.865 -10.346 -26.940  1.00  1.680          H  
ATOM  15220  HG  CYS A 941     -10.767  -8.117 -24.540  1.00  1.680          H  
ATOM  15221  N   THR A 942     -12.393 -10.222 -23.426  1.00  1.000          N  
ATOM  15222  CA  THR A 942     -13.764 -10.272 -22.943  1.00  1.030          C  
ATOM  15223  C   THR A 942     -14.590  -9.135 -23.516  1.00  1.040          C  
ATOM  15224  O   THR A 942     -14.151  -7.986 -23.591  1.00  0.990          O  
ATOM  15225  CB  THR A 942     -13.826 -10.290 -21.396  1.00  1.430          C  
ATOM  15226  OG1 THR A 942     -13.198 -11.488 -20.917  1.00  1.430          O  
ATOM  15227  CG2 THR A 942     -15.284 -10.238 -20.887  1.00  1.430          C  
ATOM  15228  H   THR A 942     -11.724  -9.587 -22.987  1.00  1.200          H  
ATOM  15229  HA  THR A 942     -14.211 -11.205 -23.289  1.00  1.240          H  
ATOM  15230  HB  THR A 942     -13.283  -9.438 -21.006  1.00  1.720          H  
ATOM  15231  HG1 THR A 942     -12.259 -11.466 -21.145  1.00  1.720          H  
ATOM  15232 1HG2 THR A 942     -15.280 -10.261 -19.800  1.00  1.720          H  
ATOM  15233 2HG2 THR A 942     -15.774  -9.322 -21.217  1.00  1.720          H  
ATOM  15234 3HG2 THR A 942     -15.840 -11.099 -21.263  1.00  1.720          H  
ATOM  15235  N   TYR A 943     -15.793  -9.460 -23.947  1.00  1.090          N  
ATOM  15236  CA  TYR A 943     -16.681  -8.453 -24.488  1.00  1.110          C  
ATOM  15237  C   TYR A 943     -17.878  -8.274 -23.576  1.00  1.140          C  
ATOM  15238  O   TYR A 943     -18.338  -9.245 -22.958  1.00  1.200          O  
ATOM  15239  CB  TYR A 943     -17.088  -8.853 -25.904  1.00  1.550          C  
ATOM  15240  CG  TYR A 943     -15.915  -8.786 -26.874  1.00  1.550          C  
ATOM  15241  CD1 TYR A 943     -14.996  -9.830 -26.965  1.00  1.550          C  
ATOM  15242  CD2 TYR A 943     -15.755  -7.676 -27.667  1.00  1.550          C  
ATOM  15243  CE1 TYR A 943     -13.928  -9.731 -27.828  1.00  1.550          C  
ATOM  15244  CE2 TYR A 943     -14.689  -7.594 -28.538  1.00  1.550          C  
ATOM  15245  CZ  TYR A 943     -13.782  -8.598 -28.613  1.00  1.550          C  
ATOM  15246  OH  TYR A 943     -12.718  -8.474 -29.468  1.00  1.550          O  
ATOM  15247  H   TYR A 943     -16.104 -10.420 -23.875  1.00  1.310          H  
ATOM  15248  HA  TYR A 943     -16.155  -7.497 -24.532  1.00  1.330          H  
ATOM  15249 1HB  TYR A 943     -17.484  -9.865 -25.897  1.00  1.860          H  
ATOM  15250 2HB  TYR A 943     -17.871  -8.190 -26.260  1.00  1.860          H  
ATOM  15251  HD1 TYR A 943     -15.103 -10.721 -26.345  1.00  1.860          H  
ATOM  15252  HD2 TYR A 943     -16.469  -6.856 -27.602  1.00  1.860          H  
ATOM  15253  HE1 TYR A 943     -13.204 -10.539 -27.882  1.00  1.860          H  
ATOM  15254  HE2 TYR A 943     -14.560  -6.714 -29.160  1.00  1.860          H  
ATOM  15255  HH  TYR A 943     -12.100  -9.186 -29.304  1.00  1.860          H  
ATOM  15256  N   SER A 944     -18.372  -7.037 -23.525  1.00  1.100          N  
ATOM  15257  CA  SER A 944     -19.551  -6.660 -22.750  1.00  1.140          C  
ATOM  15258  C   SER A 944     -20.317  -5.519 -23.441  1.00  1.120          C  
ATOM  15259  O   SER A 944     -19.792  -4.863 -24.353  1.00  1.130          O  
ATOM  15260  CB  SER A 944     -19.133  -6.306 -21.327  1.00  1.580          C  
ATOM  15261  OG  SER A 944     -18.306  -5.208 -21.296  1.00  1.580          O  
ATOM  15262  H   SER A 944     -17.862  -6.300 -24.025  1.00  1.320          H  
ATOM  15263  HA  SER A 944     -20.207  -7.522 -22.681  1.00  1.370          H  
ATOM  15264 1HB  SER A 944     -19.996  -6.095 -20.726  1.00  1.900          H  
ATOM  15265 2HB  SER A 944     -18.625  -7.158 -20.881  1.00  1.900          H  
ATOM  15266  HG  SER A 944     -18.032  -5.108 -20.381  1.00  1.900          H  
ATOM  15267  N   ILE A 945     -21.575  -5.321 -23.040  1.00  1.100          N  
ATOM  15268  CA  ILE A 945     -22.418  -4.270 -23.633  1.00  1.090          C  
ATOM  15269  C   ILE A 945     -23.160  -3.421 -22.603  1.00  1.110          C  
ATOM  15270  O   ILE A 945     -23.819  -3.933 -21.688  1.00  1.160          O  
ATOM  15271  CB  ILE A 945     -23.430  -4.910 -24.636  1.00  1.530          C  
ATOM  15272  CG1 ILE A 945     -24.353  -3.885 -25.360  1.00  1.530          C  
ATOM  15273  CG2 ILE A 945     -24.274  -5.897 -23.981  1.00  1.530          C  
ATOM  15274  CD1 ILE A 945     -23.686  -3.147 -26.431  1.00  1.530          C  
ATOM  15275  H   ILE A 945     -21.918  -5.915 -22.279  1.00  1.320          H  
ATOM  15276  HA  ILE A 945     -21.767  -3.599 -24.193  1.00  1.310          H  
ATOM  15277  HB  ILE A 945     -22.852  -5.408 -25.407  1.00  1.840          H  
ATOM  15278 1HG1 ILE A 945     -25.186  -4.422 -25.794  1.00  1.840          H  
ATOM  15279 2HG1 ILE A 945     -24.754  -3.163 -24.651  1.00  1.840          H  
ATOM  15280 1HG2 ILE A 945     -24.901  -6.338 -24.734  1.00  1.840          H  
ATOM  15281 2HG2 ILE A 945     -23.651  -6.654 -23.523  1.00  1.840          H  
ATOM  15282 3HG2 ILE A 945     -24.890  -5.430 -23.234  1.00  1.840          H  
ATOM  15283 1HD1 ILE A 945     -24.382  -2.475 -26.910  1.00  1.840          H  
ATOM  15284 2HD1 ILE A 945     -22.886  -2.602 -26.041  1.00  1.840          H  
ATOM  15285 3HD1 ILE A 945     -23.305  -3.856 -27.154  1.00  1.840          H  
ATOM  15286  N   ALA A 946     -23.045  -2.105 -22.754  1.00  1.060          N  
ATOM  15287  CA  ALA A 946     -23.739  -1.176 -21.880  1.00  1.090          C  
ATOM  15288  C   ALA A 946     -25.024  -0.742 -22.535  1.00  1.030          C  
ATOM  15289  O   ALA A 946     -25.020  -0.317 -23.697  1.00  1.040          O  
ATOM  15290  CB  ALA A 946     -22.872   0.020 -21.581  1.00  1.510          C  
ATOM  15291  H   ALA A 946     -22.489  -1.743 -23.535  1.00  1.270          H  
ATOM  15292  HA  ALA A 946     -23.996  -1.686 -20.956  1.00  1.310          H  
ATOM  15293 1HB  ALA A 946     -23.397   0.697 -20.940  1.00  1.820          H  
ATOM  15294 2HB  ALA A 946     -21.967  -0.307 -21.097  1.00  1.820          H  
ATOM  15295 3HB  ALA A 946     -22.639   0.504 -22.497  1.00  1.820          H  
ATOM  15296  N   VAL A 947     -26.110  -0.771 -21.766  1.00  1.030          N  
ATOM  15297  CA  VAL A 947     -27.411  -0.367 -22.267  1.00  0.970          C  
ATOM  15298  C   VAL A 947     -28.100   0.689 -21.375  1.00  1.020          C  
ATOM  15299  O   VAL A 947     -28.671   0.314 -20.349  1.00  1.110          O  
ATOM  15300  CB  VAL A 947     -28.308  -1.631 -22.302  1.00  1.380          C  
ATOM  15301  CG1 VAL A 947     -29.651  -1.299 -22.829  1.00  1.380          C  
ATOM  15302  CG2 VAL A 947     -27.646  -2.752 -23.160  1.00  1.380          C  
ATOM  15303  H   VAL A 947     -26.024  -1.143 -20.813  1.00  1.240          H  
ATOM  15304  HA  VAL A 947     -27.297   0.007 -23.282  1.00  1.160          H  
ATOM  15305  HB  VAL A 947     -28.439  -1.992 -21.291  1.00  1.660          H  
ATOM  15306 1HG1 VAL A 947     -30.251  -2.197 -22.812  1.00  1.660          H  
ATOM  15307 2HG1 VAL A 947     -30.134  -0.541 -22.229  1.00  1.660          H  
ATOM  15308 3HG1 VAL A 947     -29.550  -0.937 -23.845  1.00  1.660          H  
ATOM  15309 1HG2 VAL A 947     -28.283  -3.631 -23.160  1.00  1.660          H  
ATOM  15310 2HG2 VAL A 947     -27.512  -2.407 -24.177  1.00  1.660          H  
ATOM  15311 3HG2 VAL A 947     -26.675  -3.021 -22.745  1.00  1.660          H  
ATOM  15312  N   PRO A 948     -28.013   1.998 -21.704  1.00  1.020          N  
ATOM  15313  CA  PRO A 948     -28.711   3.112 -21.058  1.00  1.110          C  
ATOM  15314  C   PRO A 948     -30.228   3.012 -21.291  1.00  1.100          C  
ATOM  15315  O   PRO A 948     -30.648   2.757 -22.428  1.00  1.060          O  
ATOM  15316  CB  PRO A 948     -28.096   4.334 -21.745  1.00  1.670          C  
ATOM  15317  CG  PRO A 948     -26.793   3.843 -22.325  1.00  1.670          C  
ATOM  15318  CD  PRO A 948     -27.068   2.423 -22.731  1.00  1.670          C  
ATOM  15319  HA  PRO A 948     -28.477   3.128 -19.998  1.00  1.330          H  
ATOM  15320 1HB  PRO A 948     -28.761   4.715 -22.490  1.00  2.000          H  
ATOM  15321 2HB  PRO A 948     -27.948   5.132 -21.000  1.00  2.000          H  
ATOM  15322 1HG  PRO A 948     -26.499   4.467 -23.186  1.00  2.000          H  
ATOM  15323 2HG  PRO A 948     -25.988   3.926 -21.577  1.00  2.000          H  
ATOM  15324 1HD  PRO A 948     -27.543   2.387 -23.732  1.00  2.000          H  
ATOM  15325 2HD  PRO A 948     -26.131   1.868 -22.693  1.00  2.000          H  
ATOM  15326  N   ILE A 949     -31.032   3.239 -20.248  1.00  1.180          N  
ATOM  15327  CA  ILE A 949     -32.499   3.187 -20.344  1.00  1.180          C  
ATOM  15328  C   ILE A 949     -33.244   4.387 -19.710  1.00  1.280          C  
ATOM  15329  O   ILE A 949     -32.958   4.778 -18.569  1.00  1.470          O  
ATOM  15330  CB  ILE A 949     -33.024   1.847 -19.747  1.00  1.650          C  
ATOM  15331  CG1 ILE A 949     -32.405   0.627 -20.555  1.00  1.650          C  
ATOM  15332  CG2 ILE A 949     -34.560   1.802 -19.783  1.00  1.650          C  
ATOM  15333  CD1 ILE A 949     -32.668  -0.745 -19.992  1.00  1.650          C  
ATOM  15334  H   ILE A 949     -30.598   3.408 -19.340  1.00  1.420          H  
ATOM  15335  HA  ILE A 949     -32.757   3.182 -21.402  1.00  1.420          H  
ATOM  15336  HB  ILE A 949     -32.686   1.761 -18.716  1.00  1.980          H  
ATOM  15337 1HG1 ILE A 949     -32.777   0.662 -21.577  1.00  1.980          H  
ATOM  15338 2HG1 ILE A 949     -31.335   0.729 -20.570  1.00  1.980          H  
ATOM  15339 1HG2 ILE A 949     -34.908   0.870 -19.357  1.00  1.980          H  
ATOM  15340 2HG2 ILE A 949     -34.985   2.619 -19.204  1.00  1.980          H  
ATOM  15341 3HG2 ILE A 949     -34.902   1.878 -20.820  1.00  1.980          H  
ATOM  15342 1HD1 ILE A 949     -32.179  -1.486 -20.622  1.00  1.980          H  
ATOM  15343 2HD1 ILE A 949     -32.261  -0.801 -18.982  1.00  1.980          H  
ATOM  15344 3HD1 ILE A 949     -33.731  -0.950 -19.973  1.00  1.980          H  
ATOM  15345  N   ARG A 950     -34.213   4.953 -20.459  1.00  1.460          N  
ATOM  15346  CA  ARG A 950     -35.078   6.053 -19.978  1.00  1.600          C  
ATOM  15347  C   ARG A 950     -36.416   5.474 -19.495  1.00  1.740          C  
ATOM  15348  O   ARG A 950     -36.947   4.552 -20.111  1.00  2.060          O  
ATOM  15349  CB  ARG A 950     -35.374   7.072 -21.078  1.00  2.180          C  
ATOM  15350  CG  ARG A 950     -36.105   8.347 -20.650  1.00  2.180          C  
ATOM  15351  CD  ARG A 950     -36.232   9.347 -21.779  1.00  2.180          C  
ATOM  15352  NE  ARG A 950     -37.123   8.886 -22.877  1.00  2.180          N  
ATOM  15353  CZ  ARG A 950     -37.419   9.586 -24.008  1.00  2.180          C  
ATOM  15354  NH1 ARG A 950     -36.924  10.785 -24.248  1.00  2.180          N  
ATOM  15355  NH2 ARG A 950     -38.230   9.036 -24.881  1.00  2.180          N  
ATOM  15356  H   ARG A 950     -34.360   4.573 -21.399  1.00  1.750          H  
ATOM  15357  HA  ARG A 950     -34.587   6.556 -19.142  1.00  1.920          H  
ATOM  15358 1HB  ARG A 950     -34.502   7.325 -21.639  1.00  2.620          H  
ATOM  15359 2HB  ARG A 950     -36.045   6.619 -21.743  1.00  2.620          H  
ATOM  15360 1HG  ARG A 950     -37.117   8.101 -20.327  1.00  2.620          H  
ATOM  15361 2HG  ARG A 950     -35.560   8.817 -19.828  1.00  2.620          H  
ATOM  15362 1HD  ARG A 950     -36.643  10.275 -21.379  1.00  2.620          H  
ATOM  15363 2HD  ARG A 950     -35.245   9.539 -22.197  1.00  2.620          H  
ATOM  15364  HE  ARG A 950     -37.573   7.951 -22.811  1.00  2.620          H  
ATOM  15365 1HH1 ARG A 950     -36.305  11.229 -23.599  1.00  2.620          H  
ATOM  15366 2HH1 ARG A 950     -37.176  11.266 -25.099  1.00  2.620          H  
ATOM  15367 1HH2 ARG A 950     -38.604   8.098 -24.668  1.00  2.620          H  
ATOM  15368 2HH2 ARG A 950     -38.479   9.509 -25.731  1.00  2.620          H  
ATOM  15369  N   TYR A 951     -37.006   6.048 -18.443  1.00  1.800          N  
ATOM  15370  CA  TYR A 951     -38.306   5.578 -17.933  1.00  2.060          C  
ATOM  15371  C   TYR A 951     -39.324   6.682 -17.686  1.00  1.700          C  
ATOM  15372  O   TYR A 951     -39.006   7.706 -17.074  1.00  1.690          O  
ATOM  15373  CB  TYR A 951     -38.086   4.794 -16.638  1.00  2.780          C  
ATOM  15374  CG  TYR A 951     -39.355   4.432 -15.859  1.00  2.780          C  
ATOM  15375  CD1 TYR A 951     -40.272   3.504 -16.327  1.00  2.780          C  
ATOM  15376  CD2 TYR A 951     -39.565   5.036 -14.635  1.00  2.780          C  
ATOM  15377  CE1 TYR A 951     -41.383   3.190 -15.570  1.00  2.780          C  
ATOM  15378  CE2 TYR A 951     -40.663   4.728 -13.875  1.00  2.780          C  
ATOM  15379  CZ  TYR A 951     -41.575   3.805 -14.340  1.00  2.780          C  
ATOM  15380  OH  TYR A 951     -42.679   3.501 -13.588  1.00  2.780          O  
ATOM  15381  H   TYR A 951     -36.546   6.811 -17.963  1.00  2.160          H  
ATOM  15382  HA  TYR A 951     -38.743   4.910 -18.675  1.00  2.470          H  
ATOM  15383 1HB  TYR A 951     -37.549   3.875 -16.862  1.00  3.340          H  
ATOM  15384 2HB  TYR A 951     -37.449   5.380 -15.979  1.00  3.340          H  
ATOM  15385  HD1 TYR A 951     -40.131   3.034 -17.281  1.00  3.340          H  
ATOM  15386  HD2 TYR A 951     -38.856   5.762 -14.282  1.00  3.340          H  
ATOM  15387  HE1 TYR A 951     -42.109   2.466 -15.935  1.00  3.340          H  
ATOM  15388  HE2 TYR A 951     -40.816   5.217 -12.914  1.00  3.340          H  
ATOM  15389  HH  TYR A 951     -43.257   2.898 -14.074  1.00  3.340          H  
ATOM  15390  N   HIS A 952     -40.557   6.462 -18.159  1.00  1.730          N  
ATOM  15391  CA  HIS A 952     -41.641   7.417 -17.922  1.00  1.730          C  
ATOM  15392  C   HIS A 952     -42.041   7.342 -16.453  1.00  1.860          C  
ATOM  15393  O   HIS A 952     -42.179   6.256 -15.915  1.00  2.060          O  
ATOM  15394  CB  HIS A 952     -42.835   7.099 -18.827  1.00  2.420          C  
ATOM  15395  CG  HIS A 952     -42.544   7.325 -20.288  1.00  2.420          C  
ATOM  15396  ND1 HIS A 952     -42.328   8.585 -20.816  1.00  2.420          N  
ATOM  15397  CD2 HIS A 952     -42.422   6.458 -21.328  1.00  2.420          C  
ATOM  15398  CE1 HIS A 952     -42.084   8.480 -22.113  1.00  2.420          C  
ATOM  15399  NE2 HIS A 952     -42.138   7.202 -22.447  1.00  2.420          N  
ATOM  15400  H   HIS A 952     -40.740   5.601 -18.689  1.00  2.080          H  
ATOM  15401  HA  HIS A 952     -41.301   8.429 -18.134  1.00  2.080          H  
ATOM  15402 1HB  HIS A 952     -43.128   6.052 -18.689  1.00  2.910          H  
ATOM  15403 2HB  HIS A 952     -43.683   7.717 -18.539  1.00  2.910          H  
ATOM  15404  HD2 HIS A 952     -42.526   5.373 -21.296  1.00  2.910          H  
ATOM  15405  HE1 HIS A 952     -41.872   9.306 -22.791  1.00  2.910          H  
ATOM  15406  HE2 HIS A 952     -41.986   6.818 -23.381  1.00  2.910          H  
ATOM  15407  N   LEU A 953     -42.294   8.471 -15.802  1.00  2.000          N  
ATOM  15408  CA  LEU A 953     -42.614   8.415 -14.375  1.00  2.190          C  
ATOM  15409  C   LEU A 953     -44.052   8.028 -14.015  1.00  2.430          C  
ATOM  15410  O   LEU A 953     -45.020   8.638 -14.472  1.00  2.630          O  
ATOM  15411  CB  LEU A 953     -42.296   9.780 -13.727  1.00  2.990          C  
ATOM  15412  CG  LEU A 953     -42.555   9.930 -12.185  1.00  2.990          C  
ATOM  15413  CD1 LEU A 953     -41.611   9.021 -11.389  1.00  2.990          C  
ATOM  15414  CD2 LEU A 953     -42.354  11.390 -11.781  1.00  2.990          C  
ATOM  15415  H   LEU A 953     -42.210   9.358 -16.277  1.00  2.400          H  
ATOM  15416  HA  LEU A 953     -41.955   7.667 -13.938  1.00  2.630          H  
ATOM  15417 1HB  LEU A 953     -41.243  10.008 -13.906  1.00  3.590          H  
ATOM  15418 2HB  LEU A 953     -42.896  10.539 -14.229  1.00  3.590          H  
ATOM  15419  HG  LEU A 953     -43.584   9.636 -11.953  1.00  3.590          H  
ATOM  15420 1HD1 LEU A 953     -41.833   9.152 -10.339  1.00  3.590          H  
ATOM  15421 2HD1 LEU A 953     -41.769   7.984 -11.656  1.00  3.590          H  
ATOM  15422 3HD1 LEU A 953     -40.577   9.292 -11.587  1.00  3.590          H  
ATOM  15423 1HD2 LEU A 953     -42.545  11.501 -10.721  1.00  3.590          H  
ATOM  15424 2HD2 LEU A 953     -41.333  11.699 -12.000  1.00  3.590          H  
ATOM  15425 3HD2 LEU A 953     -43.049  12.019 -12.339  1.00  3.590          H  
ATOM  15426  N   GLU A 954     -44.153   7.029 -13.139  1.00  2.610          N  
ATOM  15427  CA  GLU A 954     -45.391   6.517 -12.555  1.00  2.950          C  
ATOM  15428  C   GLU A 954     -45.623   7.210 -11.221  1.00  3.140          C  
ATOM  15429  O   GLU A 954     -44.661   7.455 -10.498  1.00  3.160          O  
ATOM  15430  CB  GLU A 954     -45.325   5.000 -12.358  1.00  3.990          C  
ATOM  15431  CG  GLU A 954     -46.586   4.363 -11.754  1.00  3.990          C  
ATOM  15432  CD  GLU A 954     -46.480   2.875 -11.629  1.00  3.990          C  
ATOM  15433  OE1 GLU A 954     -45.519   2.326 -12.109  1.00  3.990          O  
ATOM  15434  OE2 GLU A 954     -47.358   2.287 -11.052  1.00  3.990          O  
ATOM  15435  H   GLU A 954     -43.288   6.586 -12.870  1.00  3.130          H  
ATOM  15436  HA  GLU A 954     -46.222   6.754 -13.221  1.00  3.540          H  
ATOM  15437 1HB  GLU A 954     -45.148   4.524 -13.320  1.00  4.790          H  
ATOM  15438 2HB  GLU A 954     -44.483   4.752 -11.715  1.00  4.790          H  
ATOM  15439 1HG  GLU A 954     -46.759   4.763 -10.757  1.00  4.790          H  
ATOM  15440 2HG  GLU A 954     -47.447   4.612 -12.371  1.00  4.790          H  
ATOM  15441  N   GLU A 955     -46.882   7.531 -10.899  1.00  3.670          N  
ATOM  15442  CA  GLU A 955     -47.269   8.176  -9.633  1.00  4.110          C  
ATOM  15443  C   GLU A 955     -47.800   7.259  -8.493  1.00  3.830          C  
ATOM  15444  O   GLU A 955     -48.999   7.316  -8.229  1.00  4.100          O  
ATOM  15445  CB  GLU A 955     -48.375   9.211  -9.907  1.00  5.580          C  
ATOM  15446  CG  GLU A 955     -47.999  10.357 -10.839  1.00  5.580          C  
ATOM  15447  CD  GLU A 955     -49.117  11.354 -11.034  1.00  5.580          C  
ATOM  15448  OE1 GLU A 955     -50.181  11.141 -10.503  1.00  5.580          O  
ATOM  15449  OE2 GLU A 955     -48.904  12.329 -11.716  1.00  5.580          O  
ATOM  15450  H   GLU A 955     -47.610   7.309 -11.565  1.00  4.400          H  
ATOM  15451  HA  GLU A 955     -46.404   8.705  -9.264  1.00  4.930          H  
ATOM  15452 1HB  GLU A 955     -49.244   8.709 -10.334  1.00  6.690          H  
ATOM  15453 2HB  GLU A 955     -48.689   9.656  -8.961  1.00  6.690          H  
ATOM  15454 1HG  GLU A 955     -47.156  10.881 -10.440  1.00  6.690          H  
ATOM  15455 2HG  GLU A 955     -47.705   9.947 -11.803  1.00  6.690          H  
ATOM  15456  N   PRO A 956     -46.996   6.403  -7.797  1.00  3.730          N  
ATOM  15457  CA  PRO A 956     -47.454   5.521  -6.716  1.00  3.600          C  
ATOM  15458  C   PRO A 956     -47.969   6.303  -5.495  1.00  3.780          C  
ATOM  15459  O   PRO A 956     -48.702   5.768  -4.663  1.00  4.350          O  
ATOM  15460  CB  PRO A 956     -46.197   4.713  -6.373  1.00  5.400          C  
ATOM  15461  CG  PRO A 956     -45.050   5.579  -6.820  1.00  5.400          C  
ATOM  15462  CD  PRO A 956     -45.557   6.321  -8.037  1.00  5.400          C  
ATOM  15463  HA  PRO A 956     -48.244   4.863  -7.108  1.00  4.320          H  
ATOM  15464 1HB  PRO A 956     -46.172   4.505  -5.289  1.00  6.480          H  
ATOM  15465 2HB  PRO A 956     -46.223   3.740  -6.885  1.00  6.480          H  
ATOM  15466 1HG  PRO A 956     -44.708   6.246  -6.004  1.00  6.480          H  
ATOM  15467 2HG  PRO A 956     -44.203   4.944  -7.070  1.00  6.480          H  
ATOM  15468 1HD  PRO A 956     -45.092   7.317  -8.075  1.00  6.480          H  
ATOM  15469 2HD  PRO A 956     -45.349   5.712  -8.922  1.00  6.480          H  
ATOM  15470  N   LYS A 957     -47.546   7.564  -5.396  1.00  3.770          N  
ATOM  15471  CA  LYS A 957     -47.900   8.488  -4.332  1.00  4.050          C  
ATOM  15472  C   LYS A 957     -47.454   9.883  -4.734  1.00  4.050          C  
ATOM  15473  O   LYS A 957     -46.487  10.043  -5.480  1.00  4.170          O  
ATOM  15474  CB  LYS A 957     -47.260   8.078  -2.991  1.00  5.560          C  
ATOM  15475  CG  LYS A 957     -47.555   9.030  -1.796  1.00  5.560          C  
ATOM  15476  CD  LYS A 957     -46.966   8.540  -0.476  1.00  5.560          C  
ATOM  15477  CE  LYS A 957     -47.243   9.563   0.639  1.00  5.560          C  
ATOM  15478  NZ  LYS A 957     -46.694   9.140   1.967  1.00  5.560          N  
ATOM  15479  H   LYS A 957     -46.941   7.925  -6.117  1.00  4.520          H  
ATOM  15480  HA  LYS A 957     -48.984   8.498  -4.219  1.00  4.860          H  
ATOM  15481 1HB  LYS A 957     -47.612   7.087  -2.710  1.00  6.670          H  
ATOM  15482 2HB  LYS A 957     -46.203   8.011  -3.110  1.00  6.670          H  
ATOM  15483 1HG  LYS A 957     -47.115  10.005  -1.977  1.00  6.670          H  
ATOM  15484 2HG  LYS A 957     -48.630   9.154  -1.683  1.00  6.670          H  
ATOM  15485 1HD  LYS A 957     -47.407   7.579  -0.212  1.00  6.670          H  
ATOM  15486 2HD  LYS A 957     -45.890   8.410  -0.583  1.00  6.670          H  
ATOM  15487 1HE  LYS A 957     -46.787  10.517   0.359  1.00  6.670          H  
ATOM  15488 2HE  LYS A 957     -48.318   9.703   0.731  1.00  6.670          H  
ATOM  15489 1HZ  LYS A 957     -46.908   9.856   2.649  1.00  6.670          H  
ATOM  15490 2HZ  LYS A 957     -47.113   8.269   2.257  1.00  6.670          H  
ATOM  15491 3HZ  LYS A 957     -45.689   9.019   1.919  1.00  6.670          H  
ATOM  15492  N   VAL A 958     -48.175  10.875  -4.237  1.00  4.300          N  
ATOM  15493  CA  VAL A 958     -47.880  12.282  -4.425  1.00  4.510          C  
ATOM  15494  C   VAL A 958     -47.988  12.996  -3.076  1.00  4.100          C  
ATOM  15495  O   VAL A 958     -48.516  12.425  -2.123  1.00  4.040          O  
ATOM  15496  CB  VAL A 958     -48.859  12.896  -5.455  1.00  6.230          C  
ATOM  15497  CG1 VAL A 958     -48.724  12.168  -6.820  1.00  6.230          C  
ATOM  15498  CG2 VAL A 958     -50.296  12.790  -4.935  1.00  6.230          C  
ATOM  15499  H   VAL A 958     -48.966  10.633  -3.655  1.00  5.160          H  
ATOM  15500  HA  VAL A 958     -46.860  12.386  -4.799  1.00  5.410          H  
ATOM  15501  HB  VAL A 958     -48.600  13.942  -5.611  1.00  7.480          H  
ATOM  15502 1HG1 VAL A 958     -49.398  12.616  -7.551  1.00  7.480          H  
ATOM  15503 2HG1 VAL A 958     -47.714  12.249  -7.176  1.00  7.480          H  
ATOM  15504 3HG1 VAL A 958     -48.976  11.118  -6.715  1.00  7.480          H  
ATOM  15505 1HG2 VAL A 958     -50.974  13.234  -5.664  1.00  7.480          H  
ATOM  15506 2HG2 VAL A 958     -50.560  11.745  -4.790  1.00  7.480          H  
ATOM  15507 3HG2 VAL A 958     -50.395  13.322  -3.988  1.00  7.480          H  
ATOM  15508  N   SER A 959     -47.553  14.255  -3.017  1.00  4.240          N  
ATOM  15509  CA  SER A 959     -47.724  15.110  -1.831  1.00  4.210          C  
ATOM  15510  C   SER A 959     -47.113  14.597  -0.521  1.00  4.180          C  
ATOM  15511  O   SER A 959     -47.713  14.662   0.557  1.00  4.690          O  
ATOM  15512  CB  SER A 959     -49.205  15.403  -1.623  1.00  5.910          C  
ATOM  15513  OG  SER A 959     -49.735  16.103  -2.722  1.00  5.910          O  
ATOM  15514  H   SER A 959     -47.120  14.657  -3.836  1.00  5.090          H  
ATOM  15515  HA  SER A 959     -47.240  16.064  -2.051  1.00  5.050          H  
ATOM  15516 1HB  SER A 959     -49.759  14.480  -1.476  1.00  7.090          H  
ATOM  15517 2HB  SER A 959     -49.330  16.001  -0.721  1.00  7.090          H  
ATOM  15518  HG  SER A 959     -50.662  16.243  -2.523  1.00  7.090          H  
ATOM  15519  N   ASN A 960     -45.871  14.149  -0.591  1.00  3.940          N  
ATOM  15520  CA  ASN A 960     -45.149  13.704   0.600  1.00  3.840          C  
ATOM  15521  C   ASN A 960     -44.627  14.932   1.344  1.00  3.790          C  
ATOM  15522  O   ASN A 960     -43.452  15.267   1.276  1.00  4.220          O  
ATOM  15523  CB  ASN A 960     -44.012  12.756   0.254  1.00  5.420          C  
ATOM  15524  CG  ASN A 960     -43.396  12.106   1.442  1.00  5.420          C  
ATOM  15525  OD1 ASN A 960     -44.002  12.031   2.516  1.00  5.420          O  
ATOM  15526  ND2 ASN A 960     -42.184  11.637   1.271  1.00  5.420          N  
ATOM  15527  H   ASN A 960     -45.436  14.109  -1.496  1.00  4.730          H  
ATOM  15528  HA  ASN A 960     -45.845  13.191   1.265  1.00  4.610          H  
ATOM  15529 1HB  ASN A 960     -44.382  11.986  -0.420  1.00  6.500          H  
ATOM  15530 2HB  ASN A 960     -43.228  13.284  -0.251  1.00  6.500          H  
ATOM  15531 1HD2 ASN A 960     -41.693  11.203   2.024  1.00  6.500          H  
ATOM  15532 2HD2 ASN A 960     -41.737  11.732   0.380  1.00  6.500          H  
ATOM  15533  N   GLN A 961     -45.544  15.604   2.020  1.00  3.690          N  
ATOM  15534  CA  GLN A 961     -45.328  16.864   2.728  1.00  3.920          C  
ATOM  15535  C   GLN A 961     -44.530  16.699   4.022  1.00  3.520          C  
ATOM  15536  O   GLN A 961     -44.418  15.604   4.580  1.00  3.760          O  
ATOM  15537  CB  GLN A 961     -46.679  17.537   2.958  1.00  5.400          C  
ATOM  15538  CG  GLN A 961     -47.308  17.997   1.629  1.00  5.400          C  
ATOM  15539  CD  GLN A 961     -48.678  18.563   1.741  1.00  5.400          C  
ATOM  15540  OE1 GLN A 961     -49.206  18.751   2.844  1.00  5.400          O  
ATOM  15541  NE2 GLN A 961     -49.282  18.840   0.600  1.00  5.400          N  
ATOM  15542  H   GLN A 961     -46.487  15.207   1.967  1.00  4.430          H  
ATOM  15543  HA  GLN A 961     -44.766  17.520   2.076  1.00  4.700          H  
ATOM  15544 1HB  GLN A 961     -47.364  16.836   3.441  1.00  6.480          H  
ATOM  15545 2HB  GLN A 961     -46.564  18.398   3.614  1.00  6.480          H  
ATOM  15546 1HG  GLN A 961     -46.670  18.760   1.183  1.00  6.480          H  
ATOM  15547 2HG  GLN A 961     -47.361  17.155   0.956  1.00  6.480          H  
ATOM  15548 1HE2 GLN A 961     -50.205  19.215   0.598  1.00  6.480          H  
ATOM  15549 2HE2 GLN A 961     -48.800  18.720  -0.305  1.00  6.480          H  
ATOM  15550  N   PHE A 962     -43.977  17.806   4.525  1.00  3.350          N  
ATOM  15551  CA  PHE A 962     -43.177  17.768   5.745  1.00  3.230          C  
ATOM  15552  C   PHE A 962     -43.973  17.580   7.027  1.00  3.200          C  
ATOM  15553  O   PHE A 962     -44.165  18.514   7.803  1.00  3.410          O  
ATOM  15554  CB  PHE A 962     -42.361  19.049   5.940  1.00  4.570          C  
ATOM  15555  CG  PHE A 962     -41.244  19.262   5.005  1.00  4.570          C  
ATOM  15556  CD1 PHE A 962     -41.357  20.123   3.965  1.00  4.570          C  
ATOM  15557  CD2 PHE A 962     -40.052  18.598   5.180  1.00  4.570          C  
ATOM  15558  CE1 PHE A 962     -40.306  20.314   3.118  1.00  4.570          C  
ATOM  15559  CE2 PHE A 962     -39.009  18.799   4.315  1.00  4.570          C  
ATOM  15560  CZ  PHE A 962     -39.145  19.649   3.297  1.00  4.570          C  
ATOM  15561  H   PHE A 962     -44.091  18.682   4.042  1.00  4.020          H  
ATOM  15562  HA  PHE A 962     -42.485  16.929   5.658  1.00  3.880          H  
ATOM  15563 1HB  PHE A 962     -43.026  19.907   5.873  1.00  5.480          H  
ATOM  15564 2HB  PHE A 962     -41.950  19.052   6.935  1.00  5.480          H  
ATOM  15565  HD1 PHE A 962     -42.289  20.655   3.820  1.00  5.480          H  
ATOM  15566  HD2 PHE A 962     -39.948  17.902   6.014  1.00  5.480          H  
ATOM  15567  HE1 PHE A 962     -40.399  20.982   2.291  1.00  5.480          H  
ATOM  15568  HE2 PHE A 962     -38.071  18.274   4.442  1.00  5.480          H  
ATOM  15569  HZ  PHE A 962     -38.336  19.787   2.614  1.00  5.480          H  
ATOM  15570  N   GLU A 963     -44.411  16.352   7.247  1.00  3.100          N  
ATOM  15571  CA  GLU A 963     -45.141  15.986   8.456  1.00  3.160          C  
ATOM  15572  C   GLU A 963     -44.168  15.502   9.537  1.00  2.990          C  
ATOM  15573  O   GLU A 963     -44.440  15.618  10.742  1.00  3.250          O  
ATOM  15574  CB  GLU A 963     -46.186  14.904   8.165  1.00  4.400          C  
ATOM  15575  CG  GLU A 963     -47.324  15.350   7.245  1.00  4.400          C  
ATOM  15576  CD  GLU A 963     -48.384  14.277   7.004  1.00  4.400          C  
ATOM  15577  OE1 GLU A 963     -48.281  13.186   7.549  1.00  4.400          O  
ATOM  15578  OE2 GLU A 963     -49.311  14.555   6.286  1.00  4.400          O  
ATOM  15579  H   GLU A 963     -44.259  15.677   6.491  1.00  3.720          H  
ATOM  15580  HA  GLU A 963     -45.656  16.869   8.833  1.00  3.790          H  
ATOM  15581 1HB  GLU A 963     -45.692  14.061   7.680  1.00  5.280          H  
ATOM  15582 2HB  GLU A 963     -46.596  14.540   9.096  1.00  5.280          H  
ATOM  15583 1HG  GLU A 963     -47.805  16.223   7.687  1.00  5.280          H  
ATOM  15584 2HG  GLU A 963     -46.899  15.657   6.286  1.00  5.280          H  
ATOM  15585  N   ASN A 964     -43.013  14.968   9.109  1.00  2.750          N  
ATOM  15586  CA  ASN A 964     -42.031  14.408  10.028  1.00  2.620          C  
ATOM  15587  C   ASN A 964     -40.587  14.692   9.584  1.00  2.480          C  
ATOM  15588  O   ASN A 964     -40.305  14.850   8.385  1.00  2.450          O  
ATOM  15589  CB  ASN A 964     -42.204  12.898  10.111  1.00  3.720          C  
ATOM  15590  CG  ASN A 964     -43.560  12.428  10.517  1.00  3.720          C  
ATOM  15591  OD1 ASN A 964     -44.023  12.406  11.681  1.00  3.720          O  
ATOM  15592  ND2 ASN A 964     -44.249  12.007   9.491  1.00  3.720          N  
ATOM  15593  H   ASN A 964     -42.831  14.909   8.117  1.00  3.300          H  
ATOM  15594  HA  ASN A 964     -42.168  14.858  11.003  1.00  3.140          H  
ATOM  15595 1HB  ASN A 964     -42.025  12.492   9.131  1.00  4.460          H  
ATOM  15596 2HB  ASN A 964     -41.460  12.478  10.784  1.00  4.460          H  
ATOM  15597 1HD2 ASN A 964     -45.171  11.657   9.598  1.00  4.460          H  
ATOM  15598 2HD2 ASN A 964     -43.823  12.032   8.548  1.00  4.460          H  
ATOM  15599  N   VAL A 965     -39.680  14.689  10.557  1.00  2.530          N  
ATOM  15600  CA  VAL A 965     -38.240  14.775  10.331  1.00  2.430          C  
ATOM  15601  C   VAL A 965     -37.542  13.536  10.816  1.00  2.330          C  
ATOM  15602  O   VAL A 965     -37.790  13.063  11.924  1.00  2.420          O  
ATOM  15603  CB  VAL A 965     -37.593  16.010  10.989  1.00  3.440          C  
ATOM  15604  CG1 VAL A 965     -36.062  15.990  10.821  1.00  3.440          C  
ATOM  15605  CG2 VAL A 965     -38.177  17.189  10.356  1.00  3.440          C  
ATOM  15606  H   VAL A 965     -40.031  14.607  11.514  1.00  3.040          H  
ATOM  15607  HA  VAL A 965     -38.081  14.857   9.264  1.00  2.920          H  
ATOM  15608  HB  VAL A 965     -37.780  16.027  12.014  1.00  4.130          H  
ATOM  15609 1HG1 VAL A 965     -35.640  16.862  11.271  1.00  4.130          H  
ATOM  15610 2HG1 VAL A 965     -35.637  15.112  11.307  1.00  4.130          H  
ATOM  15611 3HG1 VAL A 965     -35.804  15.979   9.780  1.00  4.130          H  
ATOM  15612 1HG2 VAL A 965     -37.775  18.086  10.770  1.00  4.130          H  
ATOM  15613 2HG2 VAL A 965     -37.985  17.152   9.301  1.00  4.130          H  
ATOM  15614 3HG2 VAL A 965     -39.225  17.154  10.527  1.00  4.130          H  
ATOM  15615  N   LEU A 966     -36.714  12.981   9.941  1.00  2.190          N  
ATOM  15616  CA  LEU A 966     -35.953  11.789  10.245  1.00  2.120          C  
ATOM  15617  C   LEU A 966     -34.478  12.097  10.327  1.00  2.070          C  
ATOM  15618  O   LEU A 966     -33.841  12.461   9.339  1.00  1.960          O  
ATOM  15619  CB  LEU A 966     -36.189  10.719   9.166  1.00  3.000          C  
ATOM  15620  CG  LEU A 966     -35.424   9.367   9.264  1.00  3.000          C  
ATOM  15621  CD1 LEU A 966     -35.854   8.614  10.477  1.00  3.000          C  
ATOM  15622  CD2 LEU A 966     -35.706   8.544   8.039  1.00  3.000          C  
ATOM  15623  H   LEU A 966     -36.583  13.472   9.055  1.00  2.630          H  
ATOM  15624  HA  LEU A 966     -36.280  11.412  11.207  1.00  2.540          H  
ATOM  15625 1HB  LEU A 966     -37.210  10.447   9.245  1.00  3.600          H  
ATOM  15626 2HB  LEU A 966     -36.010  11.156   8.178  1.00  3.600          H  
ATOM  15627  HG  LEU A 966     -34.359   9.552   9.341  1.00  3.600          H  
ATOM  15628 1HD1 LEU A 966     -35.327   7.676  10.505  1.00  3.600          H  
ATOM  15629 2HD1 LEU A 966     -35.633   9.187  11.377  1.00  3.600          H  
ATOM  15630 3HD1 LEU A 966     -36.916   8.417  10.415  1.00  3.600          H  
ATOM  15631 1HD2 LEU A 966     -35.168   7.601   8.101  1.00  3.600          H  
ATOM  15632 2HD2 LEU A 966     -36.775   8.348   7.969  1.00  3.600          H  
ATOM  15633 3HD2 LEU A 966     -35.374   9.088   7.172  1.00  3.600          H  
ATOM  15634  N   ALA A 967     -33.917  11.942  11.503  1.00  2.160          N  
ATOM  15635  CA  ALA A 967     -32.498  12.139  11.640  1.00  2.130          C  
ATOM  15636  C   ALA A 967     -31.880  10.941  11.018  1.00  2.040          C  
ATOM  15637  O   ALA A 967     -32.356   9.839  11.275  1.00  2.170          O  
ATOM  15638  CB  ALA A 967     -32.087  12.275  13.079  1.00  2.990          C  
ATOM  15639  H   ALA A 967     -34.512  11.681  12.282  1.00  2.590          H  
ATOM  15640  HA  ALA A 967     -32.196  13.003  11.062  1.00  2.560          H  
ATOM  15641 1HB  ALA A 967     -31.005  12.383  13.141  1.00  3.590          H  
ATOM  15642 2HB  ALA A 967     -32.558  13.122  13.548  1.00  3.590          H  
ATOM  15643 3HB  ALA A 967     -32.397  11.393  13.564  1.00  3.590          H  
ATOM  15644  N   ILE A 968     -30.835  11.134  10.224  1.00  1.900          N  
ATOM  15645  CA  ILE A 968     -30.149  10.008   9.609  1.00  1.860          C  
ATOM  15646  C   ILE A 968     -28.661  10.075   9.915  1.00  1.720          C  
ATOM  15647  O   ILE A 968     -27.943  10.865   9.292  1.00  1.730          O  
ATOM  15648  CB  ILE A 968     -30.359  10.054   8.085  1.00  2.620          C  
ATOM  15649  CG1 ILE A 968     -31.883  10.042   7.744  1.00  2.620          C  
ATOM  15650  CG2 ILE A 968     -29.662   8.886   7.447  1.00  2.620          C  
ATOM  15651  CD1 ILE A 968     -32.218  10.355   6.320  1.00  2.620          C  
ATOM  15652  H   ILE A 968     -30.507  12.080  10.069  1.00  2.280          H  
ATOM  15653  HA  ILE A 968     -30.542   9.075  10.017  1.00  2.230          H  
ATOM  15654  HB  ILE A 968     -29.947  10.958   7.709  1.00  3.140          H  
ATOM  15655 1HG1 ILE A 968     -32.281   9.069   7.979  1.00  3.140          H  
ATOM  15656 2HG1 ILE A 968     -32.391  10.773   8.340  1.00  3.140          H  
ATOM  15657 1HG2 ILE A 968     -29.781   8.920   6.375  1.00  3.140          H  
ATOM  15658 2HG2 ILE A 968     -28.622   8.902   7.674  1.00  3.140          H  
ATOM  15659 3HG2 ILE A 968     -30.081   7.972   7.830  1.00  3.140          H  
ATOM  15660 1HD1 ILE A 968     -33.298  10.326   6.184  1.00  3.140          H  
ATOM  15661 2HD1 ILE A 968     -31.862  11.323   6.076  1.00  3.140          H  
ATOM  15662 3HD1 ILE A 968     -31.769   9.674   5.674  1.00  3.140          H  
ATOM  15663  N   ALA A 969     -28.194   9.229  10.827  1.00  1.640          N  
ATOM  15664  CA  ALA A 969     -26.811   9.254  11.272  1.00  1.500          C  
ATOM  15665  C   ALA A 969     -25.959   8.195  10.668  1.00  1.490          C  
ATOM  15666  O   ALA A 969     -26.345   7.034  10.621  1.00  1.570          O  
ATOM  15667  CB  ALA A 969     -26.756   9.075  12.746  1.00  2.160          C  
ATOM  15668  H   ALA A 969     -28.839   8.592  11.287  1.00  1.970          H  
ATOM  15669  HA  ALA A 969     -26.392  10.205  10.975  1.00  1.800          H  
ATOM  15670 1HB  ALA A 969     -25.726   9.120  13.047  1.00  2.590          H  
ATOM  15671 2HB  ALA A 969     -27.331   9.845  13.229  1.00  2.590          H  
ATOM  15672 3HB  ALA A 969     -27.157   8.129  12.979  1.00  2.590          H  
ATOM  15673  N   GLN A 970     -24.739   8.565  10.335  1.00  1.470          N  
ATOM  15674  CA  GLN A 970     -23.792   7.645   9.722  1.00  1.440          C  
ATOM  15675  C   GLN A 970     -22.699   7.202  10.688  1.00  1.430          C  
ATOM  15676  O   GLN A 970     -21.813   7.996  11.019  1.00  1.530          O  
ATOM  15677  CB  GLN A 970     -23.137   8.338   8.539  1.00  2.030          C  
ATOM  15678  CG  GLN A 970     -24.056   8.737   7.396  1.00  2.030          C  
ATOM  15679  CD  GLN A 970     -24.922   9.897   7.797  1.00  2.030          C  
ATOM  15680  OE1 GLN A 970     -24.469  10.862   8.443  1.00  2.030          O  
ATOM  15681  NE2 GLN A 970     -26.174   9.806   7.444  1.00  2.030          N  
ATOM  15682  H   GLN A 970     -24.483   9.552  10.478  1.00  1.760          H  
ATOM  15683  HA  GLN A 970     -24.329   6.757   9.384  1.00  1.730          H  
ATOM  15684 1HB  GLN A 970     -22.583   9.213   8.878  1.00  2.430          H  
ATOM  15685 2HB  GLN A 970     -22.453   7.665   8.152  1.00  2.430          H  
ATOM  15686 1HG  GLN A 970     -23.463   9.026   6.530  1.00  2.430          H  
ATOM  15687 2HG  GLN A 970     -24.703   7.894   7.150  1.00  2.430          H  
ATOM  15688 1HE2 GLN A 970     -26.833  10.520   7.760  1.00  2.430          H  
ATOM  15689 2HE2 GLN A 970     -26.480   9.008   6.923  1.00  2.430          H  
ATOM  15690  N   GLY A 971     -22.770   5.959  11.176  1.00  1.390          N  
ATOM  15691  CA  GLY A 971     -21.781   5.491  12.148  1.00  1.410          C  
ATOM  15692  C   GLY A 971     -20.964   4.323  11.626  1.00  1.300          C  
ATOM  15693  O   GLY A 971     -21.220   3.780  10.545  1.00  1.190          O  
ATOM  15694  H   GLY A 971     -23.499   5.307  10.869  1.00  1.670          H  
ATOM  15695 1HA  GLY A 971     -21.109   6.306  12.410  1.00  1.690          H  
ATOM  15696 2HA  GLY A 971     -22.264   5.195  13.069  1.00  1.690          H  
ATOM  15697  N   GLU A 972     -20.071   3.841  12.468  1.00  1.380          N  
ATOM  15698  CA  GLU A 972     -19.137   2.775  12.139  1.00  1.370          C  
ATOM  15699  C   GLU A 972     -19.729   1.437  11.718  1.00  1.330          C  
ATOM  15700  O   GLU A 972     -19.145   0.744  10.897  1.00  1.380          O  
ATOM  15701  CB  GLU A 972     -18.208   2.595  13.340  1.00  1.920          C  
ATOM  15702  CG  GLU A 972     -17.282   3.816  13.598  1.00  1.920          C  
ATOM  15703  CD  GLU A 972     -17.974   4.999  14.292  1.00  1.920          C  
ATOM  15704  OE1 GLU A 972     -19.123   4.867  14.667  1.00  1.920          O  
ATOM  15705  OE2 GLU A 972     -17.377   6.046  14.385  1.00  1.920          O  
ATOM  15706  H   GLU A 972     -19.974   4.304  13.373  1.00  1.660          H  
ATOM  15707  HA  GLU A 972     -18.551   3.127  11.301  1.00  1.640          H  
ATOM  15708 1HB  GLU A 972     -18.798   2.411  14.237  1.00  2.310          H  
ATOM  15709 2HB  GLU A 972     -17.576   1.722  13.177  1.00  2.310          H  
ATOM  15710 1HG  GLU A 972     -16.448   3.490  14.218  1.00  2.310          H  
ATOM  15711 2HG  GLU A 972     -16.877   4.151  12.660  1.00  2.310          H  
ATOM  15712  N   ALA A 973     -20.862   1.046  12.279  1.00  1.350          N  
ATOM  15713  CA  ALA A 973     -21.434  -0.241  11.907  1.00  1.390          C  
ATOM  15714  C   ALA A 973     -22.839  -0.100  11.353  1.00  1.360          C  
ATOM  15715  O   ALA A 973     -23.576  -1.094  11.313  1.00  1.470          O  
ATOM  15716  CB  ALA A 973     -21.450  -1.178  13.100  1.00  1.930          C  
ATOM  15717  H   ALA A 973     -21.301   1.634  12.972  1.00  1.620          H  
ATOM  15718  HA  ALA A 973     -20.811  -0.682  11.135  1.00  1.670          H  
ATOM  15719 1HB  ALA A 973     -21.848  -2.144  12.795  1.00  2.320          H  
ATOM  15720 2HB  ALA A 973     -20.434  -1.304  13.470  1.00  2.320          H  
ATOM  15721 3HB  ALA A 973     -22.071  -0.758  13.884  1.00  2.320          H  
ATOM  15722  N   GLY A 974     -23.227   1.109  10.938  1.00  1.300          N  
ATOM  15723  CA  GLY A 974     -24.592   1.275  10.453  1.00  1.400          C  
ATOM  15724  C   GLY A 974     -25.170   2.665  10.621  1.00  1.260          C  
ATOM  15725  O   GLY A 974     -24.459   3.664  10.470  1.00  1.440          O  
ATOM  15726  H   GLY A 974     -22.562   1.893  10.925  1.00  1.560          H  
ATOM  15727 1HA  GLY A 974     -24.572   1.057   9.401  1.00  1.680          H  
ATOM  15728 2HA  GLY A 974     -25.251   0.554  10.926  1.00  1.680          H  
ATOM  15729  N   LEU A 975     -26.489   2.736  10.822  1.00  1.310          N  
ATOM  15730  CA  LEU A 975     -27.125   4.041  10.944  1.00  1.360          C  
ATOM  15731  C   LEU A 975     -28.017   4.195  12.153  1.00  1.450          C  
ATOM  15732  O   LEU A 975     -28.720   3.272  12.574  1.00  1.850          O  
ATOM  15733  CB  LEU A 975     -27.996   4.392   9.747  1.00  1.880          C  
ATOM  15734  CG  LEU A 975     -27.340   4.470   8.428  1.00  1.880          C  
ATOM  15735  CD1 LEU A 975     -27.684   3.189   7.669  1.00  1.880          C  
ATOM  15736  CD2 LEU A 975     -27.792   5.737   7.736  1.00  1.880          C  
ATOM  15737  H   LEU A 975     -27.022   1.871  10.959  1.00  1.570          H  
ATOM  15738  HA  LEU A 975     -26.338   4.774  11.027  1.00  1.630          H  
ATOM  15739 1HB  LEU A 975     -28.760   3.652   9.670  1.00  2.260          H  
ATOM  15740 2HB  LEU A 975     -28.471   5.358   9.947  1.00  2.260          H  
ATOM  15741  HG  LEU A 975     -26.257   4.505   8.556  1.00  2.260          H  
ATOM  15742 1HD1 LEU A 975     -27.226   3.159   6.718  1.00  2.260          H  
ATOM  15743 2HD1 LEU A 975     -27.340   2.360   8.249  1.00  2.260          H  
ATOM  15744 3HD1 LEU A 975     -28.754   3.114   7.538  1.00  2.260          H  
ATOM  15745 1HD2 LEU A 975     -27.318   5.815   6.780  1.00  2.260          H  
ATOM  15746 2HD2 LEU A 975     -28.863   5.716   7.611  1.00  2.260          H  
ATOM  15747 3HD2 LEU A 975     -27.514   6.599   8.345  1.00  2.260          H  
ATOM  15748  N   ALA A 976     -28.050   5.405  12.664  1.00  1.450          N  
ATOM  15749  CA  ALA A 976     -28.952   5.701  13.769  1.00  1.690          C  
ATOM  15750  C   ALA A 976     -29.974   6.677  13.282  1.00  1.740          C  
ATOM  15751  O   ALA A 976     -29.703   7.520  12.425  1.00  1.850          O  
ATOM  15752  CB  ALA A 976     -28.242   6.219  14.998  1.00  2.270          C  
ATOM  15753  H   ALA A 976     -27.466   6.115  12.214  1.00  1.740          H  
ATOM  15754  HA  ALA A 976     -29.471   4.794  14.047  1.00  2.030          H  
ATOM  15755 1HB  ALA A 976     -28.977   6.403  15.787  1.00  2.720          H  
ATOM  15756 2HB  ALA A 976     -27.535   5.470  15.340  1.00  2.720          H  
ATOM  15757 3HB  ALA A 976     -27.739   7.122  14.784  1.00  2.720          H  
ATOM  15758  N   TYR A 977     -31.162   6.568  13.814  1.00  1.890          N  
ATOM  15759  CA  TYR A 977     -32.213   7.440  13.386  1.00  2.040          C  
ATOM  15760  C   TYR A 977     -33.012   8.019  14.519  1.00  2.170          C  
ATOM  15761  O   TYR A 977     -33.050   7.478  15.636  1.00  2.420          O  
ATOM  15762  CB  TYR A 977     -33.151   6.694  12.470  1.00  2.800          C  
ATOM  15763  CG  TYR A 977     -32.534   6.100  11.234  1.00  2.800          C  
ATOM  15764  CD1 TYR A 977     -31.999   4.832  11.297  1.00  2.800          C  
ATOM  15765  CD2 TYR A 977     -32.541   6.786  10.025  1.00  2.800          C  
ATOM  15766  CE1 TYR A 977     -31.494   4.262  10.178  1.00  2.800          C  
ATOM  15767  CE2 TYR A 977     -32.025   6.192   8.897  1.00  2.800          C  
ATOM  15768  CZ  TYR A 977     -31.510   4.935   8.978  1.00  2.800          C  
ATOM  15769  OH  TYR A 977     -31.024   4.320   7.873  1.00  2.800          O  
ATOM  15770  H   TYR A 977     -31.332   5.852  14.520  1.00  2.270          H  
ATOM  15771  HA  TYR A 977     -31.764   8.268  12.855  1.00  2.450          H  
ATOM  15772 1HB  TYR A 977     -33.645   5.899  13.028  1.00  3.360          H  
ATOM  15773 2HB  TYR A 977     -33.899   7.383  12.162  1.00  3.360          H  
ATOM  15774  HD1 TYR A 977     -31.993   4.278  12.240  1.00  3.360          H  
ATOM  15775  HD2 TYR A 977     -32.963   7.778   9.969  1.00  3.360          H  
ATOM  15776  HE1 TYR A 977     -31.100   3.281  10.228  1.00  3.360          H  
ATOM  15777  HE2 TYR A 977     -32.041   6.714   7.944  1.00  3.360          H  
ATOM  15778  HH  TYR A 977     -30.701   3.452   8.117  1.00  3.360          H  
ATOM  15779  N   ALA A 978     -33.683   9.122  14.219  1.00  2.180          N  
ATOM  15780  CA  ALA A 978     -34.606   9.690  15.194  1.00  2.340          C  
ATOM  15781  C   ALA A 978     -35.784  10.385  14.519  1.00  2.340          C  
ATOM  15782  O   ALA A 978     -35.614  11.043  13.496  1.00  2.420          O  
ATOM  15783  CB  ALA A 978     -33.876  10.668  16.112  1.00  3.210          C  
ATOM  15784  H   ALA A 978     -33.527   9.525  13.289  1.00  2.620          H  
ATOM  15785  HA  ALA A 978     -34.990   8.863  15.762  1.00  2.810          H  
ATOM  15786 1HB  ALA A 978     -34.567  11.033  16.849  1.00  3.850          H  
ATOM  15787 2HB  ALA A 978     -33.056  10.152  16.604  1.00  3.850          H  
ATOM  15788 3HB  ALA A 978     -33.491  11.497  15.551  1.00  3.850          H  
ATOM  15789  N   VAL A 979     -36.985  10.280  15.102  1.00  2.460          N  
ATOM  15790  CA  VAL A 979     -38.152  10.939  14.485  1.00  2.530          C  
ATOM  15791  C   VAL A 979     -38.942  11.931  15.303  1.00  2.600          C  
ATOM  15792  O   VAL A 979     -39.434  11.693  16.417  1.00  2.830          O  
ATOM  15793  CB  VAL A 979     -39.122   9.935  13.813  1.00  3.510          C  
ATOM  15794  CG1 VAL A 979     -40.412  10.626  13.278  1.00  3.510          C  
ATOM  15795  CG2 VAL A 979     -38.442   9.401  12.614  1.00  3.510          C  
ATOM  15796  H   VAL A 979     -37.047   9.738  15.972  1.00  2.950          H  
ATOM  15797  HA  VAL A 979     -37.758  11.507  13.654  1.00  3.040          H  
ATOM  15798  HB  VAL A 979     -39.387   9.147  14.515  1.00  4.220          H  
ATOM  15799 1HG1 VAL A 979     -41.036   9.890  12.778  1.00  4.220          H  
ATOM  15800 2HG1 VAL A 979     -40.987  11.069  14.093  1.00  4.220          H  
ATOM  15801 3HG1 VAL A 979     -40.140  11.406  12.564  1.00  4.220          H  
ATOM  15802 1HG2 VAL A 979     -39.078   8.697  12.112  1.00  4.220          H  
ATOM  15803 2HG2 VAL A 979     -38.214  10.223  11.942  1.00  4.220          H  
ATOM  15804 3HG2 VAL A 979     -37.541   8.932  12.906  1.00  4.220          H  
ATOM  15805  N   PHE A 980     -39.107  13.063  14.635  1.00  2.590          N  
ATOM  15806  CA  PHE A 980     -39.796  14.249  15.086  1.00  2.730          C  
ATOM  15807  C   PHE A 980     -41.075  14.420  14.296  1.00  2.760          C  
ATOM  15808  O   PHE A 980     -41.025  14.632  13.082  1.00  2.810          O  
ATOM  15809  CB  PHE A 980     -38.948  15.470  14.719  1.00  3.770          C  
ATOM  15810  CG  PHE A 980     -37.556  15.498  15.284  1.00  3.770          C  
ATOM  15811  CD1 PHE A 980     -36.574  14.641  14.761  1.00  3.770          C  
ATOM  15812  CD2 PHE A 980     -37.188  16.374  16.289  1.00  3.770          C  
ATOM  15813  CE1 PHE A 980     -35.346  14.632  15.250  1.00  3.770          C  
ATOM  15814  CE2 PHE A 980     -35.921  16.359  16.766  1.00  3.770          C  
ATOM  15815  CZ  PHE A 980     -35.017  15.482  16.252  1.00  3.770          C  
ATOM  15816  H   PHE A 980     -38.661  13.092  13.715  1.00  3.110          H  
ATOM  15817  HA  PHE A 980     -40.034  14.172  16.142  1.00  3.280          H  
ATOM  15818 1HB  PHE A 980     -38.891  15.519  13.679  1.00  4.520          H  
ATOM  15819 2HB  PHE A 980     -39.466  16.366  15.049  1.00  4.520          H  
ATOM  15820  HD1 PHE A 980     -36.804  13.959  13.955  1.00  4.520          H  
ATOM  15821  HD2 PHE A 980     -37.922  17.070  16.705  1.00  4.520          H  
ATOM  15822  HE1 PHE A 980     -34.606  13.939  14.837  1.00  4.520          H  
ATOM  15823  HE2 PHE A 980     -35.627  17.029  17.556  1.00  4.520          H  
ATOM  15824  HZ  PHE A 980     -34.032  15.466  16.629  1.00  4.520          H  
ATOM  15825  N   SER A 981     -42.226  14.357  14.942  1.00  2.900          N  
ATOM  15826  CA  SER A 981     -43.448  14.564  14.172  1.00  3.000          C  
ATOM  15827  C   SER A 981     -43.768  16.047  14.203  1.00  3.080          C  
ATOM  15828  O   SER A 981     -44.165  16.602  15.230  1.00  3.250          O  
ATOM  15829  CB  SER A 981     -44.592  13.714  14.683  1.00  4.160          C  
ATOM  15830  OG  SER A 981     -44.328  12.361  14.461  1.00  4.160          O  
ATOM  15831  H   SER A 981     -42.248  14.150  15.932  1.00  3.480          H  
ATOM  15832  HA  SER A 981     -43.273  14.288  13.136  1.00  3.600          H  
ATOM  15833 1HB  SER A 981     -44.724  13.888  15.746  1.00  4.990          H  
ATOM  15834 2HB  SER A 981     -45.516  14.000  14.176  1.00  4.990          H  
ATOM  15835  HG  SER A 981     -44.224  12.280  13.483  1.00  4.990          H  
ATOM  15836  N   LEU A 982     -43.591  16.698  13.065  1.00  3.080          N  
ATOM  15837  CA  LEU A 982     -43.717  18.145  12.960  1.00  3.250          C  
ATOM  15838  C   LEU A 982     -45.157  18.535  13.220  1.00  3.480          C  
ATOM  15839  O   LEU A 982     -45.470  19.522  13.884  1.00  3.660          O  
ATOM  15840  CB  LEU A 982     -43.291  18.576  11.551  1.00  4.480          C  
ATOM  15841  CG  LEU A 982     -41.785  18.361  11.176  1.00  4.480          C  
ATOM  15842  CD1 LEU A 982     -41.636  18.607   9.701  1.00  4.480          C  
ATOM  15843  CD2 LEU A 982     -40.884  19.295  11.954  1.00  4.480          C  
ATOM  15844  H   LEU A 982     -43.368  16.156  12.229  1.00  3.700          H  
ATOM  15845  HA  LEU A 982     -43.091  18.604  13.717  1.00  3.900          H  
ATOM  15846 1HB  LEU A 982     -43.894  18.052  10.825  1.00  5.380          H  
ATOM  15847 2HB  LEU A 982     -43.507  19.634  11.441  1.00  5.380          H  
ATOM  15848  HG  LEU A 982     -41.497  17.331  11.388  1.00  5.380          H  
ATOM  15849 1HD1 LEU A 982     -40.620  18.461   9.381  1.00  5.380          H  
ATOM  15850 2HD1 LEU A 982     -42.263  17.910   9.186  1.00  5.380          H  
ATOM  15851 3HD1 LEU A 982     -41.940  19.626   9.464  1.00  5.380          H  
ATOM  15852 1HD2 LEU A 982     -39.859  19.134  11.668  1.00  5.380          H  
ATOM  15853 2HD2 LEU A 982     -41.151  20.327  11.740  1.00  5.380          H  
ATOM  15854 3HD2 LEU A 982     -40.984  19.105  13.014  1.00  5.380          H  
ATOM  15855  N   LYS A 983     -46.044  17.684  12.746  1.00  3.590          N  
ATOM  15856  CA  LYS A 983     -47.475  17.900  12.890  1.00  3.890          C  
ATOM  15857  C   LYS A 983     -48.002  17.680  14.319  1.00  4.040          C  
ATOM  15858  O   LYS A 983     -49.189  17.880  14.574  1.00  4.440          O  
ATOM  15859  CB  LYS A 983     -48.243  17.038  11.886  1.00  5.330          C  
ATOM  15860  CG  LYS A 983     -48.191  15.533  12.125  1.00  5.330          C  
ATOM  15861  CD  LYS A 983     -48.981  14.800  11.034  1.00  5.330          C  
ATOM  15862  CE  LYS A 983     -48.919  13.291  11.195  1.00  5.330          C  
ATOM  15863  NZ  LYS A 983     -49.627  12.589  10.084  1.00  5.330          N  
ATOM  15864  H   LYS A 983     -45.681  16.897  12.193  1.00  4.310          H  
ATOM  15865  HA  LYS A 983     -47.676  18.943  12.639  1.00  4.670          H  
ATOM  15866 1HB  LYS A 983     -49.291  17.340  11.878  1.00  6.390          H  
ATOM  15867 2HB  LYS A 983     -47.843  17.220  10.888  1.00  6.390          H  
ATOM  15868 1HG  LYS A 983     -47.151  15.195  12.104  1.00  6.390          H  
ATOM  15869 2HG  LYS A 983     -48.616  15.296  13.101  1.00  6.390          H  
ATOM  15870 1HD  LYS A 983     -50.025  15.107  11.088  1.00  6.390          H  
ATOM  15871 2HD  LYS A 983     -48.606  15.071  10.056  1.00  6.390          H  
ATOM  15872 1HE  LYS A 983     -47.876  12.972  11.207  1.00  6.390          H  
ATOM  15873 2HE  LYS A 983     -49.386  13.015  12.140  1.00  6.390          H  
ATOM  15874 1HZ  LYS A 983     -49.570  11.594  10.217  1.00  6.390          H  
ATOM  15875 2HZ  LYS A 983     -50.594  12.867  10.058  1.00  6.390          H  
ATOM  15876 3HZ  LYS A 983     -49.176  12.833   9.174  1.00  6.390          H  
ATOM  15877  N   SER A 984     -47.151  17.210  15.243  1.00  4.080          N  
ATOM  15878  CA  SER A 984     -47.586  16.923  16.609  1.00  4.380          C  
ATOM  15879  C   SER A 984     -47.669  18.147  17.525  1.00  4.760          C  
ATOM  15880  O   SER A 984     -48.152  18.023  18.650  1.00  4.970          O  
ATOM  15881  CB  SER A 984     -46.664  15.934  17.282  1.00  6.010          C  
ATOM  15882  OG  SER A 984     -45.419  16.515  17.592  1.00  6.010          O  
ATOM  15883  H   SER A 984     -46.166  17.084  15.011  1.00  4.900          H  
ATOM  15884  HA  SER A 984     -48.579  16.480  16.554  1.00  5.260          H  
ATOM  15885 1HB  SER A 984     -47.141  15.585  18.195  1.00  7.210          H  
ATOM  15886 2HB  SER A 984     -46.523  15.076  16.640  1.00  7.210          H  
ATOM  15887  HG  SER A 984     -44.928  16.605  16.747  1.00  7.210          H  
ATOM  15888  N   ILE A 985     -47.197  19.307  17.068  1.00  5.150          N  
ATOM  15889  CA  ILE A 985     -47.179  20.499  17.936  1.00  5.920          C  
ATOM  15890  C   ILE A 985     -48.292  21.522  17.673  1.00  6.060          C  
ATOM  15891  O   ILE A 985     -48.591  21.891  16.537  1.00  6.440          O  
ATOM  15892  CB  ILE A 985     -45.810  21.229  17.881  1.00  7.980          C  
ATOM  15893  CG1 ILE A 985     -45.787  22.471  18.875  1.00  7.980          C  
ATOM  15894  CG2 ILE A 985     -45.498  21.622  16.522  1.00  7.980          C  
ATOM  15895  CD1 ILE A 985     -44.411  23.100  19.125  1.00  7.980          C  
ATOM  15896  H   ILE A 985     -46.824  19.345  16.111  1.00  6.180          H  
ATOM  15897  HA  ILE A 985     -47.303  20.154  18.964  1.00  7.100          H  
ATOM  15898  HB  ILE A 985     -45.039  20.545  18.222  1.00  9.580          H  
ATOM  15899 1HG1 ILE A 985     -46.433  23.258  18.485  1.00  9.580          H  
ATOM  15900 2HG1 ILE A 985     -46.172  22.143  19.837  1.00  9.580          H  
ATOM  15901 1HG2 ILE A 985     -44.548  22.095  16.502  1.00  9.580          H  
ATOM  15902 2HG2 ILE A 985     -45.475  20.755  15.903  1.00  9.580          H  
ATOM  15903 3HG2 ILE A 985     -46.234  22.288  16.165  1.00  9.580          H  
ATOM  15904 1HD1 ILE A 985     -44.522  23.922  19.828  1.00  9.580          H  
ATOM  15905 2HD1 ILE A 985     -43.748  22.361  19.545  1.00  9.580          H  
ATOM  15906 3HD1 ILE A 985     -43.993  23.482  18.204  1.00  9.580          H  
ATOM  15907  N   GLY A 986     -48.896  21.961  18.775  1.00  6.120          N  
ATOM  15908  CA  GLY A 986     -49.941  22.976  18.820  1.00  6.440          C  
ATOM  15909  C   GLY A 986     -51.351  22.411  19.098  1.00  6.560          C  
ATOM  15910  O   GLY A 986     -51.887  21.690  18.259  1.00  6.900          O  
ATOM  15911  H   GLY A 986     -48.556  21.573  19.663  1.00  7.340          H  
ATOM  15912 1HA  GLY A 986     -49.648  23.721  19.545  1.00  7.730          H  
ATOM  15913 2HA  GLY A 986     -49.957  23.496  17.866  1.00  7.730          H  
ATOM  15914  N   GLU A 987     -51.988  22.752  20.251  1.00  6.510          N  
ATOM  15915  CA  GLU A 987     -51.458  23.578  21.355  1.00  6.580          C  
ATOM  15916  C   GLU A 987     -50.467  22.785  22.217  1.00  6.330          C  
ATOM  15917  O   GLU A 987     -49.750  23.344  23.044  1.00  6.680          O  
ATOM  15918  CB  GLU A 987     -52.605  24.094  22.241  1.00  9.180          C  
ATOM  15919  CG  GLU A 987     -53.303  23.055  23.152  1.00  9.180          C  
ATOM  15920  CD  GLU A 987     -54.388  22.270  22.472  1.00  9.180          C  
ATOM  15921  OE1 GLU A 987     -54.302  22.059  21.290  1.00  9.180          O  
ATOM  15922  OE2 GLU A 987     -55.320  21.885  23.143  1.00  9.180          O  
ATOM  15923  H   GLU A 987     -52.942  22.402  20.377  1.00  7.810          H  
ATOM  15924  HA  GLU A 987     -50.963  24.456  20.953  1.00  7.900          H  
ATOM  15925 1HB  GLU A 987     -52.226  24.876  22.895  1.00 11.020          H  
ATOM  15926 2HB  GLU A 987     -53.370  24.547  21.611  1.00 11.020          H  
ATOM  15927 1HG  GLU A 987     -52.580  22.367  23.574  1.00 11.020          H  
ATOM  15928 2HG  GLU A 987     -53.744  23.599  23.986  1.00 11.020          H  
ATOM  15929  N   ALA A 988     -50.482  21.470  22.021  1.00  6.060          N  
ATOM  15930  CA  ALA A 988     -49.675  20.483  22.737  1.00  6.180          C  
ATOM  15931  C   ALA A 988     -48.190  20.580  22.417  1.00  5.830          C  
ATOM  15932  O   ALA A 988     -47.802  20.994  21.319  1.00  6.100          O  
ATOM  15933  CB  ALA A 988     -50.169  19.089  22.401  1.00  8.600          C  
ATOM  15934  H   ALA A 988     -51.126  21.137  21.314  1.00  7.270          H  
ATOM  15935  HA  ALA A 988     -49.795  20.660  23.807  1.00  7.420          H  
ATOM  15936 1HB  ALA A 988     -49.583  18.354  22.961  1.00 10.320          H  
ATOM  15937 2HB  ALA A 988     -51.219  19.002  22.667  1.00 10.320          H  
ATOM  15938 3HB  ALA A 988     -50.043  18.909  21.331  1.00 10.320          H  
ATOM  15939  N   GLU A 989     -47.367  20.177  23.380  1.00  5.520          N  
ATOM  15940  CA  GLU A 989     -45.921  20.085  23.228  1.00  5.520          C  
ATOM  15941  C   GLU A 989     -45.559  19.055  22.161  1.00  4.900          C  
ATOM  15942  O   GLU A 989     -46.267  18.060  22.001  1.00  5.050          O  
ATOM  15943  CB  GLU A 989     -45.287  19.704  24.565  1.00  7.730          C  
ATOM  15944  CG  GLU A 989     -45.513  20.734  25.671  1.00  7.730          C  
ATOM  15945  CD  GLU A 989     -46.832  20.538  26.388  1.00  7.730          C  
ATOM  15946  OE1 GLU A 989     -47.577  19.662  25.987  1.00  7.730          O  
ATOM  15947  OE2 GLU A 989     -47.102  21.258  27.312  1.00  7.730          O  
ATOM  15948  H   GLU A 989     -47.761  19.890  24.281  1.00  6.620          H  
ATOM  15949  HA  GLU A 989     -45.542  21.057  22.912  1.00  6.620          H  
ATOM  15950 1HB  GLU A 989     -45.681  18.745  24.896  1.00  9.270          H  
ATOM  15951 2HB  GLU A 989     -44.211  19.585  24.431  1.00  9.270          H  
ATOM  15952 1HG  GLU A 989     -44.703  20.660  26.395  1.00  9.270          H  
ATOM  15953 2HG  GLU A 989     -45.489  21.731  25.235  1.00  9.270          H  
ATOM  15954  N   THR A 990     -44.451  19.281  21.457  1.00  4.540          N  
ATOM  15955  CA  THR A 990     -43.984  18.363  20.419  1.00  4.160          C  
ATOM  15956  C   THR A 990     -43.815  16.959  21.003  1.00  3.980          C  
ATOM  15957  O   THR A 990     -43.250  16.792  22.087  1.00  4.200          O  
ATOM  15958  CB  THR A 990     -42.616  18.809  19.830  1.00  5.980          C  
ATOM  15959  OG1 THR A 990     -42.705  20.144  19.338  1.00  5.980          O  
ATOM  15960  CG2 THR A 990     -42.235  17.897  18.628  1.00  5.980          C  
ATOM  15961  H   THR A 990     -43.916  20.120  21.628  1.00  5.450          H  
ATOM  15962  HA  THR A 990     -44.728  18.317  19.621  1.00  4.990          H  
ATOM  15963  HB  THR A 990     -41.851  18.753  20.601  1.00  7.170          H  
ATOM  15964  HG1 THR A 990     -41.825  20.453  19.106  1.00  7.170          H  
ATOM  15965 1HG2 THR A 990     -41.288  18.219  18.207  1.00  7.170          H  
ATOM  15966 2HG2 THR A 990     -42.139  16.864  18.948  1.00  7.170          H  
ATOM  15967 3HG2 THR A 990     -43.007  17.967  17.859  1.00  7.170          H  
ATOM  15968  N   LYS A 991     -44.311  15.961  20.276  1.00  3.930          N  
ATOM  15969  CA  LYS A 991     -44.232  14.559  20.660  1.00  4.110          C  
ATOM  15970  C   LYS A 991     -42.777  14.165  20.969  1.00  3.940          C  
ATOM  15971  O   LYS A 991     -41.884  14.582  20.231  1.00  4.170          O  
ATOM  15972  CB  LYS A 991     -44.764  13.688  19.512  1.00  5.680          C  
ATOM  15973  CG  LYS A 991     -44.809  12.187  19.771  1.00  5.680          C  
ATOM  15974  CD  LYS A 991     -45.385  11.430  18.577  1.00  5.680          C  
ATOM  15975  CE  LYS A 991     -45.423   9.927  18.847  1.00  5.680          C  
ATOM  15976  NZ  LYS A 991     -45.972   9.161  17.691  1.00  5.680          N  
ATOM  15977  H   LYS A 991     -44.763  16.203  19.395  1.00  4.720          H  
ATOM  15978  HA  LYS A 991     -44.869  14.421  21.522  1.00  4.930          H  
ATOM  15979 1HB  LYS A 991     -45.775  13.995  19.278  1.00  6.820          H  
ATOM  15980 2HB  LYS A 991     -44.158  13.858  18.621  1.00  6.820          H  
ATOM  15981 1HG  LYS A 991     -43.800  11.813  19.971  1.00  6.820          H  
ATOM  15982 2HG  LYS A 991     -45.432  11.989  20.639  1.00  6.820          H  
ATOM  15983 1HD  LYS A 991     -46.395  11.785  18.368  1.00  6.820          H  
ATOM  15984 2HD  LYS A 991     -44.762  11.620  17.698  1.00  6.820          H  
ATOM  15985 1HE  LYS A 991     -44.411   9.579  19.055  1.00  6.820          H  
ATOM  15986 2HE  LYS A 991     -46.045   9.741  19.722  1.00  6.820          H  
ATOM  15987 1HZ  LYS A 991     -45.980   8.174  17.913  1.00  6.820          H  
ATOM  15988 2HZ  LYS A 991     -46.914   9.468  17.496  1.00  6.820          H  
ATOM  15989 3HZ  LYS A 991     -45.394   9.316  16.876  1.00  6.820          H  
ATOM  15990  N   PRO A 992     -42.491  13.390  22.046  1.00  3.820          N  
ATOM  15991  CA  PRO A 992     -41.162  12.909  22.403  1.00  3.710          C  
ATOM  15992  C   PRO A 992     -40.529  12.238  21.200  1.00  3.270          C  
ATOM  15993  O   PRO A 992     -41.196  11.517  20.462  1.00  3.320          O  
ATOM  15994  CB  PRO A 992     -41.453  11.918  23.531  1.00  5.560          C  
ATOM  15995  CG  PRO A 992     -42.715  12.452  24.176  1.00  5.560          C  
ATOM  15996  CD  PRO A 992     -43.544  13.006  23.028  1.00  5.560          C  
ATOM  15997  HA  PRO A 992     -40.552  13.758  22.749  1.00  4.450          H  
ATOM  15998 1HB  PRO A 992     -41.571  10.906  23.114  1.00  6.680          H  
ATOM  15999 2HB  PRO A 992     -40.597  11.881  24.221  1.00  6.680          H  
ATOM  16000 1HG  PRO A 992     -43.231  11.641  24.718  1.00  6.680          H  
ATOM  16001 2HG  PRO A 992     -42.466  13.221  24.923  1.00  6.680          H  
ATOM  16002 1HD  PRO A 992     -44.212  12.242  22.629  1.00  6.680          H  
ATOM  16003 2HD  PRO A 992     -44.075  13.894  23.412  1.00  6.680          H  
ATOM  16004  N   ILE A 993     -39.233  12.452  21.037  1.00  3.230          N  
ATOM  16005  CA  ILE A 993     -38.520  11.982  19.858  1.00  3.200          C  
ATOM  16006  C   ILE A 993     -38.093  10.528  19.919  1.00  3.110          C  
ATOM  16007  O   ILE A 993     -37.408  10.104  20.851  1.00  3.430          O  
ATOM  16008  CB  ILE A 993     -37.284  12.877  19.649  1.00  4.490          C  
ATOM  16009  CG1 ILE A 993     -37.740  14.387  19.621  1.00  4.490          C  
ATOM  16010  CG2 ILE A 993     -36.517  12.487  18.366  1.00  4.490          C  
ATOM  16011  CD1 ILE A 993     -38.799  14.723  18.617  1.00  4.490          C  
ATOM  16012  H   ILE A 993     -38.739  13.001  21.723  1.00  3.880          H  
ATOM  16013  HA  ILE A 993     -39.179  12.069  18.995  1.00  3.840          H  
ATOM  16014  HB  ILE A 993     -36.613  12.761  20.499  1.00  5.390          H  
ATOM  16015 1HG1 ILE A 993     -38.099  14.678  20.602  1.00  5.390          H  
ATOM  16016 2HG1 ILE A 993     -36.862  14.988  19.381  1.00  5.390          H  
ATOM  16017 1HG2 ILE A 993     -35.651  13.127  18.251  1.00  5.390          H  
ATOM  16018 2HG2 ILE A 993     -36.191  11.453  18.440  1.00  5.390          H  
ATOM  16019 3HG2 ILE A 993     -37.150  12.594  17.494  1.00  5.390          H  
ATOM  16020 1HD1 ILE A 993     -39.017  15.784  18.652  1.00  5.390          H  
ATOM  16021 2HD1 ILE A 993     -38.445  14.456  17.664  1.00  5.390          H  
ATOM  16022 3HD1 ILE A 993     -39.718  14.181  18.819  1.00  5.390          H  
ATOM  16023  N   ALA A 994     -38.530   9.758  18.921  1.00  2.810          N  
ATOM  16024  CA  ALA A 994     -38.199   8.338  18.856  1.00  2.760          C  
ATOM  16025  C   ALA A 994     -36.759   8.175  18.443  1.00  2.590          C  
ATOM  16026  O   ALA A 994     -36.346   8.855  17.515  1.00  2.520          O  
ATOM  16027  CB  ALA A 994     -39.093   7.632  17.853  1.00  3.880          C  
ATOM  16028  H   ALA A 994     -39.075  10.211  18.179  1.00  3.370          H  
ATOM  16029  HA  ALA A 994     -38.328   7.903  19.849  1.00  3.310          H  
ATOM  16030 1HB  ALA A 994     -38.836   6.577  17.814  1.00  4.660          H  
ATOM  16031 2HB  ALA A 994     -40.132   7.745  18.154  1.00  4.660          H  
ATOM  16032 3HB  ALA A 994     -38.951   8.076  16.870  1.00  4.660          H  
ATOM  16033  N   VAL A 995     -36.027   7.204  19.013  1.00  2.540          N  
ATOM  16034  CA  VAL A 995     -34.650   6.927  18.558  1.00  2.400          C  
ATOM  16035  C   VAL A 995     -34.399   5.422  18.317  1.00  2.350          C  
ATOM  16036  O   VAL A 995     -35.159   4.582  18.809  1.00  2.470          O  
ATOM  16037  CB  VAL A 995     -33.608   7.474  19.572  1.00  3.420          C  
ATOM  16038  CG1 VAL A 995     -33.762   9.004  19.720  1.00  3.420          C  
ATOM  16039  CG2 VAL A 995     -33.771   6.781  20.936  1.00  3.420          C  
ATOM  16040  H   VAL A 995     -36.420   6.668  19.778  1.00  3.050          H  
ATOM  16041  HA  VAL A 995     -34.489   7.448  17.617  1.00  2.880          H  
ATOM  16042  HB  VAL A 995     -32.607   7.279  19.183  1.00  4.100          H  
ATOM  16043 1HG1 VAL A 995     -33.009   9.384  20.408  1.00  4.100          H  
ATOM  16044 2HG1 VAL A 995     -33.634   9.467  18.757  1.00  4.100          H  
ATOM  16045 3HG1 VAL A 995     -34.751   9.247  20.106  1.00  4.100          H  
ATOM  16046 1HG2 VAL A 995     -33.023   7.166  21.627  1.00  4.100          H  
ATOM  16047 2HG2 VAL A 995     -34.764   6.982  21.331  1.00  4.100          H  
ATOM  16048 3HG2 VAL A 995     -33.635   5.703  20.829  1.00  4.100          H  
ATOM  16049  N   GLY A 996     -33.325   5.083  17.578  1.00  2.240          N  
ATOM  16050  CA  GLY A 996     -32.883   3.676  17.407  1.00  2.200          C  
ATOM  16051  C   GLY A 996     -31.754   3.484  16.373  1.00  2.040          C  
ATOM  16052  O   GLY A 996     -31.385   4.428  15.678  1.00  2.000          O  
ATOM  16053  H   GLY A 996     -32.825   5.845  17.111  1.00  2.690          H  
ATOM  16054 1HA  GLY A 996     -32.542   3.303  18.373  1.00  2.640          H  
ATOM  16055 2HA  GLY A 996     -33.731   3.058  17.129  1.00  2.640          H  
ATOM  16056  N   THR A 997     -31.196   2.255  16.294  1.00  1.990          N  
ATOM  16057  CA  THR A 997     -30.087   1.934  15.361  1.00  1.840          C  
ATOM  16058  C   THR A 997     -30.286   0.646  14.540  1.00  1.760          C  
ATOM  16059  O   THR A 997     -30.720  -0.384  15.071  1.00  1.910          O  
ATOM  16060  CB  THR A 997     -28.744   1.838  16.140  1.00  2.640          C  
ATOM  16061  OG1 THR A 997     -28.495   3.085  16.790  1.00  2.640          O  
ATOM  16062  CG2 THR A 997     -27.534   1.522  15.207  1.00  2.640          C  
ATOM  16063  H   THR A 997     -31.546   1.519  16.894  1.00  2.390          H  
ATOM  16064  HA  THR A 997     -30.004   2.744  14.646  1.00  2.210          H  
ATOM  16065  HB  THR A 997     -28.822   1.052  16.890  1.00  3.160          H  
ATOM  16066  HG1 THR A 997     -29.208   3.260  17.404  1.00  3.160          H  
ATOM  16067 1HG2 THR A 997     -26.636   1.478  15.808  1.00  3.160          H  
ATOM  16068 2HG2 THR A 997     -27.669   0.568  14.707  1.00  3.160          H  
ATOM  16069 3HG2 THR A 997     -27.429   2.303  14.466  1.00  3.160          H  
ATOM  16070  N   ILE A 998     -29.955   0.724  13.240  1.00  1.600          N  
ATOM  16071  CA  ILE A 998     -29.971  -0.421  12.319  1.00  1.560          C  
ATOM  16072  C   ILE A 998     -28.515  -0.746  11.969  1.00  1.490          C  
ATOM  16073  O   ILE A 998     -27.711   0.168  11.738  1.00  1.430          O  
ATOM  16074  CB  ILE A 998     -30.754  -0.087  11.008  1.00  2.200          C  
ATOM  16075  CG1 ILE A 998     -31.068  -1.360  10.159  1.00  2.200          C  
ATOM  16076  CG2 ILE A 998     -29.916   0.851  10.096  1.00  2.200          C  
ATOM  16077  CD1 ILE A 998     -32.146  -2.264  10.735  1.00  2.200          C  
ATOM  16078  H   ILE A 998     -29.615   1.630  12.922  1.00  1.920          H  
ATOM  16079  HA  ILE A 998     -30.411  -1.275  12.816  1.00  1.870          H  
ATOM  16080  HB  ILE A 998     -31.684   0.403  11.275  1.00  2.640          H  
ATOM  16081 1HG1 ILE A 998     -31.406  -1.044   9.184  1.00  2.640          H  
ATOM  16082 2HG1 ILE A 998     -30.157  -1.943  10.031  1.00  2.640          H  
ATOM  16083 1HG2 ILE A 998     -30.491   1.102   9.213  1.00  2.640          H  
ATOM  16084 2HG2 ILE A 998     -29.676   1.743  10.645  1.00  2.640          H  
ATOM  16085 3HG2 ILE A 998     -28.995   0.375   9.772  1.00  2.640          H  
ATOM  16086 1HD1 ILE A 998     -32.301  -3.108  10.063  1.00  2.640          H  
ATOM  16087 2HD1 ILE A 998     -31.856  -2.639  11.710  1.00  2.640          H  
ATOM  16088 3HD1 ILE A 998     -33.066  -1.709  10.824  1.00  2.640          H  
ATOM  16089  N   ARG A 999     -28.156  -2.019  11.869  1.00  1.580          N  
ATOM  16090  CA  ARG A 999     -26.784  -2.312  11.470  1.00  1.560          C  
ATOM  16091  C   ARG A 999     -26.698  -2.530   9.961  1.00  1.490          C  
ATOM  16092  O   ARG A 999     -27.654  -3.000   9.338  1.00  1.510          O  
ATOM  16093  CB  ARG A 999     -26.234  -3.518  12.204  1.00  2.190          C  
ATOM  16094  CG  ARG A 999     -26.227  -3.395  13.731  1.00  2.190          C  
ATOM  16095  CD  ARG A 999     -25.376  -2.272  14.230  1.00  2.190          C  
ATOM  16096  NE  ARG A 999     -25.209  -2.349  15.678  1.00  2.190          N  
ATOM  16097  CZ  ARG A 999     -24.653  -1.402  16.464  1.00  2.190          C  
ATOM  16098  NH1 ARG A 999     -24.223  -0.269  15.957  1.00  2.190          N  
ATOM  16099  NH2 ARG A 999     -24.547  -1.623  17.763  1.00  2.190          N  
ATOM  16100  H   ARG A 999     -28.804  -2.769  12.081  1.00  1.900          H  
ATOM  16101  HA  ARG A 999     -26.154  -1.463  11.714  1.00  1.870          H  
ATOM  16102 1HB  ARG A 999     -26.816  -4.400  11.943  1.00  2.630          H  
ATOM  16103 2HB  ARG A 999     -25.205  -3.696  11.880  1.00  2.630          H  
ATOM  16104 1HG  ARG A 999     -27.243  -3.212  14.079  1.00  2.630          H  
ATOM  16105 2HG  ARG A 999     -25.856  -4.322  14.166  1.00  2.630          H  
ATOM  16106 1HD  ARG A 999     -24.392  -2.311  13.758  1.00  2.630          H  
ATOM  16107 2HD  ARG A 999     -25.858  -1.324  13.997  1.00  2.630          H  
ATOM  16108  HE  ARG A 999     -25.522  -3.200  16.129  1.00  2.630          H  
ATOM  16109 1HH1 ARG A 999     -24.321  -0.089  14.972  1.00  2.630          H  
ATOM  16110 2HH1 ARG A 999     -23.814   0.430  16.562  1.00  2.630          H  
ATOM  16111 1HH2 ARG A 999     -24.877  -2.494  18.155  1.00  2.630          H  
ATOM  16112 2HH2 ARG A 999     -24.136  -0.926  18.367  1.00  2.630          H  
ATOM  16113  N   ILE A1000     -25.540  -2.196   9.390  1.00  1.450          N  
ATOM  16114  CA  ILE A1000     -25.254  -2.393   7.965  1.00  1.430          C  
ATOM  16115  C   ILE A1000     -24.115  -3.401   7.717  1.00  1.490          C  
ATOM  16116  O   ILE A1000     -22.940  -3.019   7.763  1.00  1.480          O  
ATOM  16117  CB  ILE A1000     -24.891  -1.025   7.336  1.00  2.010          C  
ATOM  16118  CG1 ILE A1000     -26.060  -0.009   7.517  1.00  2.010          C  
ATOM  16119  CG2 ILE A1000     -24.498  -1.117   5.886  1.00  2.010          C  
ATOM  16120  CD1 ILE A1000     -27.360  -0.338   6.825  1.00  2.010          C  
ATOM  16121  H   ILE A1000     -24.824  -1.792  10.008  1.00  1.740          H  
ATOM  16122  HA  ILE A1000     -26.154  -2.742   7.477  1.00  1.720          H  
ATOM  16123  HB  ILE A1000     -24.040  -0.627   7.881  1.00  2.410          H  
ATOM  16124 1HG1 ILE A1000     -26.313   0.052   8.563  1.00  2.410          H  
ATOM  16125 2HG1 ILE A1000     -25.724   0.958   7.176  1.00  2.410          H  
ATOM  16126 1HG2 ILE A1000     -24.228  -0.144   5.525  1.00  2.410          H  
ATOM  16127 2HG2 ILE A1000     -23.676  -1.773   5.741  1.00  2.410          H  
ATOM  16128 3HG2 ILE A1000     -25.319  -1.482   5.332  1.00  2.410          H  
ATOM  16129 1HD1 ILE A1000     -28.073   0.434   7.046  1.00  2.410          H  
ATOM  16130 2HD1 ILE A1000     -27.229  -0.390   5.745  1.00  2.410          H  
ATOM  16131 3HD1 ILE A1000     -27.751  -1.279   7.183  1.00  2.410          H  
ATOM  16132  N   PRO A1001     -24.426  -4.671   7.372  1.00  1.580          N  
ATOM  16133  CA  PRO A1001     -23.470  -5.736   7.130  1.00  1.680          C  
ATOM  16134  C   PRO A1001     -22.416  -5.346   6.100  1.00  1.570          C  
ATOM  16135  O   PRO A1001     -21.250  -5.737   6.244  1.00  1.570          O  
ATOM  16136  CB  PRO A1001     -24.376  -6.858   6.595  1.00  2.520          C  
ATOM  16137  CG  PRO A1001     -25.707  -6.612   7.261  1.00  2.520          C  
ATOM  16138  CD  PRO A1001     -25.838  -5.102   7.279  1.00  2.520          C  
ATOM  16139  HA  PRO A1001     -23.001  -6.028   8.067  1.00  2.020          H  
ATOM  16140 1HB  PRO A1001     -24.429  -6.812   5.498  1.00  3.020          H  
ATOM  16141 2HB  PRO A1001     -23.947  -7.842   6.855  1.00  3.020          H  
ATOM  16142 1HG  PRO A1001     -26.519  -7.091   6.689  1.00  3.020          H  
ATOM  16143 2HG  PRO A1001     -25.727  -7.051   8.268  1.00  3.020          H  
ATOM  16144 1HD  PRO A1001     -26.300  -4.739   6.339  1.00  3.020          H  
ATOM  16145 2HD  PRO A1001     -26.415  -4.824   8.171  1.00  3.020          H  
ATOM  16146  N   SER A1002     -22.768  -4.505   5.117  1.00  1.490          N  
ATOM  16147  CA  SER A1002     -21.766  -4.121   4.148  1.00  1.390          C  
ATOM  16148  C   SER A1002     -20.697  -3.205   4.719  1.00  1.310          C  
ATOM  16149  O   SER A1002     -19.557  -3.248   4.247  1.00  1.260          O  
ATOM  16150  CB  SER A1002     -22.398  -3.484   2.929  1.00  1.990          C  
ATOM  16151  OG  SER A1002     -23.149  -4.419   2.185  1.00  1.990          O  
ATOM  16152  H   SER A1002     -23.746  -4.186   4.962  1.00  1.790          H  
ATOM  16153  HA  SER A1002     -21.271  -5.028   3.813  1.00  1.670          H  
ATOM  16154 1HB  SER A1002     -23.039  -2.674   3.252  1.00  2.380          H  
ATOM  16155 2HB  SER A1002     -21.620  -3.064   2.296  1.00  2.380          H  
ATOM  16156  HG  SER A1002     -23.627  -3.909   1.523  1.00  2.380          H  
ATOM  16157  N   ILE A1003     -21.026  -2.339   5.690  1.00  1.320          N  
ATOM  16158  CA  ILE A1003     -19.995  -1.431   6.175  1.00  1.290          C  
ATOM  16159  C   ILE A1003     -19.080  -2.234   7.049  1.00  1.360          C  
ATOM  16160  O   ILE A1003     -17.880  -1.975   7.105  1.00  1.340          O  
ATOM  16161  CB  ILE A1003     -20.502  -0.147   6.874  1.00  1.820          C  
ATOM  16162  CG1 ILE A1003     -19.327   0.881   6.826  1.00  1.820          C  
ATOM  16163  CG2 ILE A1003     -20.921  -0.388   8.321  1.00  1.820          C  
ATOM  16164  CD1 ILE A1003     -19.692   2.298   7.138  1.00  1.820          C  
ATOM  16165  H   ILE A1003     -21.947  -2.360   6.124  1.00  1.580          H  
ATOM  16166  HA  ILE A1003     -19.404  -1.100   5.337  1.00  1.550          H  
ATOM  16167  HB  ILE A1003     -21.347   0.249   6.330  1.00  2.180          H  
ATOM  16168 1HG1 ILE A1003     -18.555   0.570   7.529  1.00  2.180          H  
ATOM  16169 2HG1 ILE A1003     -18.906   0.864   5.825  1.00  2.180          H  
ATOM  16170 1HG2 ILE A1003     -21.256   0.543   8.760  1.00  2.180          H  
ATOM  16171 2HG2 ILE A1003     -21.719  -1.095   8.368  1.00  2.180          H  
ATOM  16172 3HG2 ILE A1003     -20.074  -0.757   8.899  1.00  2.180          H  
ATOM  16173 1HD1 ILE A1003     -18.807   2.904   7.047  1.00  2.180          H  
ATOM  16174 2HD1 ILE A1003     -20.439   2.641   6.429  1.00  2.180          H  
ATOM  16175 3HD1 ILE A1003     -20.083   2.382   8.152  1.00  2.180          H  
ATOM  16176  N   ARG A1004     -19.644  -3.201   7.762  1.00  1.450          N  
ATOM  16177  CA  ARG A1004     -18.799  -4.033   8.587  1.00  1.540          C  
ATOM  16178  C   ARG A1004     -17.769  -4.746   7.689  1.00  1.550          C  
ATOM  16179  O   ARG A1004     -16.572  -4.796   8.008  1.00  1.580          O  
ATOM  16180  CB  ARG A1004     -19.655  -4.990   9.384  1.00  2.120          C  
ATOM  16181  CG  ARG A1004     -20.510  -4.290  10.462  1.00  2.120          C  
ATOM  16182  CD  ARG A1004     -21.462  -5.209  11.122  1.00  2.120          C  
ATOM  16183  NE  ARG A1004     -20.782  -6.220  11.929  1.00  2.120          N  
ATOM  16184  CZ  ARG A1004     -21.350  -7.350  12.411  1.00  2.120          C  
ATOM  16185  NH1 ARG A1004     -22.618  -7.622  12.165  1.00  2.120          N  
ATOM  16186  NH2 ARG A1004     -20.624  -8.187  13.138  1.00  2.120          N  
ATOM  16187  H   ARG A1004     -20.661  -3.334   7.712  1.00  1.740          H  
ATOM  16188  HA  ARG A1004     -18.260  -3.386   9.288  1.00  1.850          H  
ATOM  16189 1HB  ARG A1004     -20.330  -5.518   8.712  1.00  2.540          H  
ATOM  16190 2HB  ARG A1004     -19.024  -5.733   9.868  1.00  2.540          H  
ATOM  16191 1HG  ARG A1004     -19.857  -3.864  11.223  1.00  2.540          H  
ATOM  16192 2HG  ARG A1004     -21.090  -3.484   9.998  1.00  2.540          H  
ATOM  16193 1HD  ARG A1004     -22.126  -4.635  11.771  1.00  2.540          H  
ATOM  16194 2HD  ARG A1004     -22.048  -5.710  10.356  1.00  2.540          H  
ATOM  16195  HE  ARG A1004     -19.809  -6.057  12.155  1.00  2.540          H  
ATOM  16196 1HH1 ARG A1004     -23.178  -6.991  11.614  1.00  2.540          H  
ATOM  16197 2HH1 ARG A1004     -23.033  -8.469  12.530  1.00  2.540          H  
ATOM  16198 1HH2 ARG A1004     -19.653  -7.981  13.327  1.00  2.540          H  
ATOM  16199 2HH2 ARG A1004     -21.038  -9.033  13.503  1.00  2.540          H  
ATOM  16200  N   ARG A1005     -18.231  -5.243   6.512  1.00  1.530          N  
ATOM  16201  CA  ARG A1005     -17.330  -5.877   5.550  1.00  1.550          C  
ATOM  16202  C   ARG A1005     -16.297  -4.887   5.011  1.00  1.440          C  
ATOM  16203  O   ARG A1005     -15.121  -5.240   4.910  1.00  1.480          O  
ATOM  16204  CB  ARG A1005     -18.076  -6.487   4.370  1.00  2.160          C  
ATOM  16205  CG  ARG A1005     -18.843  -7.768   4.677  1.00  2.160          C  
ATOM  16206  CD  ARG A1005     -19.262  -8.476   3.423  1.00  2.160          C  
ATOM  16207  NE  ARG A1005     -20.247  -7.720   2.638  1.00  2.160          N  
ATOM  16208  CZ  ARG A1005     -21.594  -7.786   2.784  1.00  2.160          C  
ATOM  16209  NH1 ARG A1005     -22.141  -8.572   3.690  1.00  2.160          N  
ATOM  16210  NH2 ARG A1005     -22.368  -7.054   2.002  1.00  2.160          N  
ATOM  16211  H   ARG A1005     -19.241  -5.222   6.325  1.00  1.840          H  
ATOM  16212  HA  ARG A1005     -16.802  -6.672   6.059  1.00  1.860          H  
ATOM  16213 1HB  ARG A1005     -18.790  -5.769   3.984  1.00  2.590          H  
ATOM  16214 2HB  ARG A1005     -17.370  -6.705   3.569  1.00  2.590          H  
ATOM  16215 1HG  ARG A1005     -18.216  -8.439   5.259  1.00  2.590          H  
ATOM  16216 2HG  ARG A1005     -19.734  -7.522   5.247  1.00  2.590          H  
ATOM  16217 1HD  ARG A1005     -18.381  -8.624   2.798  1.00  2.590          H  
ATOM  16218 2HD  ARG A1005     -19.683  -9.447   3.671  1.00  2.590          H  
ATOM  16219  HE  ARG A1005     -19.888  -7.102   1.920  1.00  2.590          H  
ATOM  16220 1HH1 ARG A1005     -21.564  -9.134   4.294  1.00  2.590          H  
ATOM  16221 2HH1 ARG A1005     -23.146  -8.622   3.769  1.00  2.590          H  
ATOM  16222 1HH2 ARG A1005     -21.959  -6.442   1.308  1.00  2.590          H  
ATOM  16223 2HH2 ARG A1005     -23.371  -7.084   2.104  1.00  2.590          H  
ATOM  16224  N   LEU A1006     -16.707  -3.639   4.715  1.00  1.320          N  
ATOM  16225  CA  LEU A1006     -15.768  -2.625   4.221  1.00  1.250          C  
ATOM  16226  C   LEU A1006     -14.644  -2.416   5.177  1.00  1.270          C  
ATOM  16227  O   LEU A1006     -13.481  -2.435   4.785  1.00  1.280          O  
ATOM  16228  CB  LEU A1006     -16.445  -1.244   4.086  1.00  1.780          C  
ATOM  16229  CG  LEU A1006     -15.518   0.020   3.722  1.00  1.780          C  
ATOM  16230  CD1 LEU A1006     -14.950  -0.099   2.347  1.00  1.780          C  
ATOM  16231  CD2 LEU A1006     -16.325   1.292   3.851  1.00  1.780          C  
ATOM  16232  H   LEU A1006     -17.701  -3.414   4.776  1.00  1.580          H  
ATOM  16233  HA  LEU A1006     -15.373  -2.958   3.267  1.00  1.500          H  
ATOM  16234 1HB  LEU A1006     -17.181  -1.338   3.311  1.00  2.130          H  
ATOM  16235 2HB  LEU A1006     -16.948  -1.014   5.010  1.00  2.130          H  
ATOM  16236  HG  LEU A1006     -14.679   0.055   4.415  1.00  2.130          H  
ATOM  16237 1HD1 LEU A1006     -14.311   0.756   2.141  1.00  2.130          H  
ATOM  16238 2HD1 LEU A1006     -14.367  -1.003   2.270  1.00  2.130          H  
ATOM  16239 3HD1 LEU A1006     -15.757  -0.116   1.642  1.00  2.130          H  
ATOM  16240 1HD2 LEU A1006     -15.710   2.161   3.629  1.00  2.130          H  
ATOM  16241 2HD2 LEU A1006     -17.142   1.250   3.156  1.00  2.130          H  
ATOM  16242 3HD2 LEU A1006     -16.708   1.385   4.869  1.00  2.130          H  
ATOM  16243  N   ILE A1007     -14.967  -2.225   6.453  1.00  1.320          N  
ATOM  16244  CA  ILE A1007     -13.955  -1.897   7.427  1.00  1.380          C  
ATOM  16245  C   ILE A1007     -12.941  -3.022   7.530  1.00  1.420          C  
ATOM  16246  O   ILE A1007     -11.727  -2.762   7.474  1.00  1.450          O  
ATOM  16247  CB  ILE A1007     -14.616  -1.628   8.799  1.00  1.910          C  
ATOM  16248  CG1 ILE A1007     -15.430  -0.304   8.698  1.00  1.910          C  
ATOM  16249  CG2 ILE A1007     -13.530  -1.527   9.910  1.00  1.910          C  
ATOM  16250  CD1 ILE A1007     -16.405  -0.048   9.843  1.00  1.910          C  
ATOM  16251  H   ILE A1007     -15.965  -2.238   6.714  1.00  1.580          H  
ATOM  16252  HA  ILE A1007     -13.439  -1.001   7.103  1.00  1.660          H  
ATOM  16253  HB  ILE A1007     -15.314  -2.430   9.032  1.00  2.290          H  
ATOM  16254 1HG1 ILE A1007     -14.732   0.521   8.650  1.00  2.290          H  
ATOM  16255 2HG1 ILE A1007     -16.006  -0.321   7.772  1.00  2.290          H  
ATOM  16256 1HG2 ILE A1007     -13.999  -1.336  10.868  1.00  2.290          H  
ATOM  16257 2HG2 ILE A1007     -12.975  -2.461   9.980  1.00  2.290          H  
ATOM  16258 3HG2 ILE A1007     -12.839  -0.718   9.676  1.00  2.290          H  
ATOM  16259 1HD1 ILE A1007     -16.930   0.892   9.677  1.00  2.290          H  
ATOM  16260 2HD1 ILE A1007     -17.139  -0.854   9.884  1.00  2.290          H  
ATOM  16261 3HD1 ILE A1007     -15.882   0.011  10.788  1.00  2.290          H  
ATOM  16262  N   HIS A1008     -13.408  -4.260   7.645  1.00  1.500          N  
ATOM  16263  CA  HIS A1008     -12.485  -5.378   7.731  1.00  1.590          C  
ATOM  16264  C   HIS A1008     -11.652  -5.489   6.463  1.00  1.500          C  
ATOM  16265  O   HIS A1008     -10.417  -5.578   6.522  1.00  1.530          O  
ATOM  16266  CB  HIS A1008     -13.219  -6.698   7.958  1.00  2.190          C  
ATOM  16267  CG  HIS A1008     -12.289  -7.881   8.070  1.00  2.190          C  
ATOM  16268  ND1 HIS A1008     -11.526  -8.125   9.196  1.00  2.190          N  
ATOM  16269  CD2 HIS A1008     -11.993  -8.871   7.194  1.00  2.190          C  
ATOM  16270  CE1 HIS A1008     -10.808  -9.220   9.007  1.00  2.190          C  
ATOM  16271  NE2 HIS A1008     -11.075  -9.692   7.805  1.00  2.190          N  
ATOM  16272  H   HIS A1008     -14.427  -4.424   7.681  1.00  1.800          H  
ATOM  16273  HA  HIS A1008     -11.803  -5.220   8.566  1.00  1.910          H  
ATOM  16274 1HB  HIS A1008     -13.809  -6.631   8.872  1.00  2.630          H  
ATOM  16275 2HB  HIS A1008     -13.914  -6.870   7.134  1.00  2.630          H  
ATOM  16276  HD1 HIS A1008     -11.360  -7.480   9.941  1.00  2.630          H  
ATOM  16277  HD2 HIS A1008     -12.339  -9.092   6.184  1.00  2.630          H  
ATOM  16278  HE1 HIS A1008     -10.138  -9.583   9.785  1.00  2.630          H  
ATOM  16279  N   SER A1009     -12.332  -5.471   5.318  1.00  1.420          N  
ATOM  16280  CA  SER A1009     -11.707  -5.658   4.031  1.00  1.420          C  
ATOM  16281  C   SER A1009     -10.626  -4.654   3.731  1.00  1.310          C  
ATOM  16282  O   SER A1009      -9.556  -5.048   3.297  1.00  1.430          O  
ATOM  16283  CB  SER A1009     -12.751  -5.595   2.942  1.00  1.990          C  
ATOM  16284  OG  SER A1009     -12.174  -5.737   1.676  1.00  1.990          O  
ATOM  16285  H   SER A1009     -13.348  -5.361   5.332  1.00  1.700          H  
ATOM  16286  HA  SER A1009     -11.254  -6.648   4.021  1.00  1.700          H  
ATOM  16287 1HB  SER A1009     -13.486  -6.379   3.105  1.00  2.390          H  
ATOM  16288 2HB  SER A1009     -13.277  -4.640   3.001  1.00  2.390          H  
ATOM  16289  HG  SER A1009     -12.901  -5.681   1.055  1.00  2.390          H  
ATOM  16290  N   VAL A1010     -10.857  -3.363   3.969  1.00  1.220          N  
ATOM  16291  CA  VAL A1010      -9.807  -2.408   3.652  1.00  1.280          C  
ATOM  16292  C   VAL A1010      -8.673  -2.452   4.675  1.00  1.490          C  
ATOM  16293  O   VAL A1010      -7.504  -2.330   4.308  1.00  1.760          O  
ATOM  16294  CB  VAL A1010     -10.360  -0.966   3.480  1.00  1.770          C  
ATOM  16295  CG1 VAL A1010     -11.412  -0.985   2.365  1.00  1.770          C  
ATOM  16296  CG2 VAL A1010     -10.909  -0.415   4.754  1.00  1.770          C  
ATOM  16297  H   VAL A1010     -11.767  -3.068   4.338  1.00  1.460          H  
ATOM  16298  HA  VAL A1010      -9.389  -2.691   2.685  1.00  1.540          H  
ATOM  16299  HB  VAL A1010      -9.568  -0.311   3.174  1.00  2.120          H  
ATOM  16300 1HG1 VAL A1010     -11.794   0.023   2.197  1.00  2.120          H  
ATOM  16301 2HG1 VAL A1010     -10.959  -1.358   1.446  1.00  2.120          H  
ATOM  16302 3HG1 VAL A1010     -12.223  -1.641   2.653  1.00  2.120          H  
ATOM  16303 1HG2 VAL A1010     -11.262   0.573   4.543  1.00  2.120          H  
ATOM  16304 2HG2 VAL A1010     -11.706  -1.006   5.118  1.00  2.120          H  
ATOM  16305 3HG2 VAL A1010     -10.138  -0.361   5.511  1.00  2.120          H  
ATOM  16306  N   SER A1011      -8.980  -2.703   5.951  1.00  1.590          N  
ATOM  16307  CA  SER A1011      -7.947  -2.744   6.977  1.00  1.920          C  
ATOM  16308  C   SER A1011      -6.857  -3.767   6.640  1.00  2.010          C  
ATOM  16309  O   SER A1011      -5.652  -3.482   6.753  1.00  2.430          O  
ATOM  16310  CB  SER A1011      -8.569  -3.114   8.311  1.00  2.560          C  
ATOM  16311  OG  SER A1011      -9.460  -2.120   8.776  1.00  2.560          O  
ATOM  16312  H   SER A1011      -9.953  -2.805   6.249  1.00  1.910          H  
ATOM  16313  HA  SER A1011      -7.495  -1.755   7.052  1.00  2.300          H  
ATOM  16314 1HB  SER A1011      -9.107  -4.056   8.207  1.00  3.070          H  
ATOM  16315 2HB  SER A1011      -7.788  -3.274   9.036  1.00  3.070          H  
ATOM  16316  HG  SER A1011     -10.281  -2.243   8.254  1.00  3.070          H  
ATOM  16317  N   THR A1012      -7.247  -4.920   6.091  1.00  1.910          N  
ATOM  16318  CA  THR A1012      -6.276  -5.971   5.775  1.00  2.310          C  
ATOM  16319  C   THR A1012      -5.313  -5.630   4.623  1.00  2.530          C  
ATOM  16320  O   THR A1012      -4.396  -6.404   4.353  1.00  2.990          O  
ATOM  16321  CB  THR A1012      -6.963  -7.326   5.477  1.00  3.070          C  
ATOM  16322  OG1 THR A1012      -7.845  -7.197   4.365  1.00  3.070          O  
ATOM  16323  CG2 THR A1012      -7.762  -7.791   6.700  1.00  3.070          C  
ATOM  16324  H   THR A1012      -8.254  -5.116   6.001  1.00  2.290          H  
ATOM  16325  HA  THR A1012      -5.665  -6.122   6.662  1.00  2.770          H  
ATOM  16326  HB  THR A1012      -6.204  -8.068   5.240  1.00  3.690          H  
ATOM  16327  HG1 THR A1012      -7.344  -7.055   3.557  1.00  3.690          H  
ATOM  16328 1HG2 THR A1012      -8.237  -8.748   6.483  1.00  3.690          H  
ATOM  16329 2HG2 THR A1012      -7.093  -7.905   7.549  1.00  3.690          H  
ATOM  16330 3HG2 THR A1012      -8.524  -7.068   6.945  1.00  3.690          H  
ATOM  16331  N   TYR A1013      -5.527  -4.507   3.928  1.00  2.320          N  
ATOM  16332  CA  TYR A1013      -4.633  -4.045   2.864  1.00  2.590          C  
ATOM  16333  C   TYR A1013      -3.913  -2.739   3.244  1.00  2.870          C  
ATOM  16334  O   TYR A1013      -3.212  -2.163   2.406  1.00  3.280          O  
ATOM  16335  CB  TYR A1013      -5.416  -3.722   1.597  1.00  3.520          C  
ATOM  16336  CG  TYR A1013      -6.162  -4.845   0.879  1.00  3.520          C  
ATOM  16337  CD1 TYR A1013      -7.366  -5.140   1.333  1.00  3.520          C  
ATOM  16338  CD2 TYR A1013      -5.682  -5.504  -0.253  1.00  3.520          C  
ATOM  16339  CE1 TYR A1013      -8.140  -6.101   0.743  1.00  3.520          C  
ATOM  16340  CE2 TYR A1013      -6.436  -6.467  -0.864  1.00  3.520          C  
ATOM  16341  CZ  TYR A1013      -7.668  -6.771  -0.361  1.00  3.520          C  
ATOM  16342  OH  TYR A1013      -8.443  -7.740  -0.948  1.00  3.520          O  
ATOM  16343  H   TYR A1013      -6.329  -3.916   4.171  1.00  2.780          H  
ATOM  16344  HA  TYR A1013      -3.883  -4.813   2.673  1.00  3.110          H  
ATOM  16345 1HB  TYR A1013      -6.156  -2.994   1.903  1.00  4.220          H  
ATOM  16346 2HB  TYR A1013      -4.769  -3.230   0.897  1.00  4.220          H  
ATOM  16347  HD1 TYR A1013      -7.706  -4.595   2.184  1.00  4.220          H  
ATOM  16348  HD2 TYR A1013      -4.734  -5.274  -0.673  1.00  4.220          H  
ATOM  16349  HE1 TYR A1013      -9.129  -6.329   1.147  1.00  4.220          H  
ATOM  16350  HE2 TYR A1013      -6.059  -6.981  -1.746  1.00  4.220          H  
ATOM  16351  HH  TYR A1013      -9.266  -7.827  -0.456  1.00  4.220          H  
ATOM  16352  N   ARG A1014      -4.154  -2.207   4.458  1.00  2.770          N  
ATOM  16353  CA  ARG A1014      -3.578  -0.910   4.863  1.00  3.160          C  
ATOM  16354  C   ARG A1014      -2.801  -0.961   6.184  1.00  3.570          C  
ATOM  16355  O   ARG A1014      -1.817  -0.240   6.384  1.00  4.000          O  
ATOM  16356  CB  ARG A1014      -4.680   0.128   5.014  1.00  4.270          C  
ATOM  16357  CG  ARG A1014      -5.495   0.450   3.755  1.00  4.270          C  
ATOM  16358  CD  ARG A1014      -4.787   1.304   2.753  1.00  4.270          C  
ATOM  16359  NE  ARG A1014      -3.994   0.526   1.786  1.00  4.270          N  
ATOM  16360  CZ  ARG A1014      -3.417   1.038   0.678  1.00  4.270          C  
ATOM  16361  NH1 ARG A1014      -3.543   2.321   0.383  1.00  4.270          N  
ATOM  16362  NH2 ARG A1014      -2.733   0.255  -0.128  1.00  4.270          N  
ATOM  16363  H   ARG A1014      -4.742  -2.720   5.116  1.00  3.320          H  
ATOM  16364  HA  ARG A1014      -2.888  -0.582   4.088  1.00  3.790          H  
ATOM  16365 1HB  ARG A1014      -5.389  -0.229   5.762  1.00  5.120          H  
ATOM  16366 2HB  ARG A1014      -4.257   1.060   5.385  1.00  5.120          H  
ATOM  16367 1HG  ARG A1014      -5.768  -0.482   3.258  1.00  5.120          H  
ATOM  16368 2HG  ARG A1014      -6.409   0.964   4.047  1.00  5.120          H  
ATOM  16369 1HD  ARG A1014      -5.523   1.881   2.209  1.00  5.120          H  
ATOM  16370 2HD  ARG A1014      -4.113   1.978   3.277  1.00  5.120          H  
ATOM  16371  HE  ARG A1014      -3.834  -0.477   1.980  1.00  5.120          H  
ATOM  16372 1HH1 ARG A1014      -4.065   2.933   0.989  1.00  5.120          H  
ATOM  16373 2HH1 ARG A1014      -3.125   2.688  -0.463  1.00  5.120          H  
ATOM  16374 1HH2 ARG A1014      -2.631  -0.735   0.088  1.00  5.120          H  
ATOM  16375 2HH2 ARG A1014      -2.301   0.638  -0.953  1.00  5.120          H  
ATOM  16376  N   LYS A1015      -3.172  -1.881   7.077  1.00  3.470          N  
ATOM  16377  CA  LYS A1015      -2.531  -1.968   8.393  1.00  3.900          C  
ATOM  16378  C   LYS A1015      -1.250  -2.780   8.290  1.00  4.240          C  
ATOM  16379  O   LYS A1015      -0.552  -3.020   9.273  1.00  4.790          O  
ATOM  16380  CB  LYS A1015      -3.477  -2.560   9.436  1.00  5.290          C  
ATOM  16381  CG  LYS A1015      -4.674  -1.671   9.761  1.00  5.290          C  
ATOM  16382  CD  LYS A1015      -5.536  -2.271  10.863  1.00  5.290          C  
ATOM  16383  CE  LYS A1015      -6.709  -1.352  11.215  1.00  5.290          C  
ATOM  16384  NZ  LYS A1015      -7.571  -1.929  12.288  1.00  5.290          N  
ATOM  16385  H   LYS A1015      -3.984  -2.473   6.893  1.00  4.160          H  
ATOM  16386  HA  LYS A1015      -2.262  -0.962   8.716  1.00  4.680          H  
ATOM  16387 1HB  LYS A1015      -3.860  -3.517   9.074  1.00  6.350          H  
ATOM  16388 2HB  LYS A1015      -2.932  -2.751  10.360  1.00  6.350          H  
ATOM  16389 1HG  LYS A1015      -4.319  -0.689  10.072  1.00  6.350          H  
ATOM  16390 2HG  LYS A1015      -5.280  -1.551   8.860  1.00  6.350          H  
ATOM  16391 1HD  LYS A1015      -5.918  -3.238  10.540  1.00  6.350          H  
ATOM  16392 2HD  LYS A1015      -4.928  -2.422  11.754  1.00  6.350          H  
ATOM  16393 1HE  LYS A1015      -6.319  -0.394  11.554  1.00  6.350          H  
ATOM  16394 2HE  LYS A1015      -7.313  -1.189  10.325  1.00  6.350          H  
ATOM  16395 1HZ  LYS A1015      -8.328  -1.291  12.488  1.00  6.350          H  
ATOM  16396 2HZ  LYS A1015      -7.951  -2.815  11.988  1.00  6.350          H  
ATOM  16397 3HZ  LYS A1015      -7.021  -2.068  13.122  1.00  6.350          H  
ATOM  16398  N   LYS A1016      -0.945  -3.157   7.057  1.00  4.010          N  
ATOM  16399  CA  LYS A1016       0.203  -3.925   6.657  1.00  4.440          C  
ATOM  16400  C   LYS A1016       1.409  -3.001   6.408  1.00  4.480          C  
ATOM  16401  O   LYS A1016       2.500  -3.471   6.063  1.00  4.200          O  
ATOM  16402  CB  LYS A1016      -0.185  -4.713   5.412  1.00  6.040          C  
ATOM  16403  CG  LYS A1016      -1.411  -5.637   5.593  1.00  6.040          C  
ATOM  16404  CD  LYS A1016      -1.131  -6.815   6.516  1.00  6.040          C  
ATOM  16405  CE  LYS A1016      -2.311  -7.781   6.538  1.00  6.040          C  
ATOM  16406  NZ  LYS A1016      -2.078  -8.939   7.459  1.00  6.040          N  
ATOM  16407  H   LYS A1016      -1.607  -2.913   6.338  1.00  4.810          H  
ATOM  16408  HA  LYS A1016       0.472  -4.608   7.464  1.00  5.330          H  
ATOM  16409 1HB  LYS A1016      -0.356  -4.038   4.568  1.00  7.250          H  
ATOM  16410 2HB  LYS A1016       0.620  -5.369   5.162  1.00  7.250          H  
ATOM  16411 1HG  LYS A1016      -2.231  -5.061   6.022  1.00  7.250          H  
ATOM  16412 2HG  LYS A1016      -1.755  -6.002   4.640  1.00  7.250          H  
ATOM  16413 1HD  LYS A1016      -0.242  -7.345   6.175  1.00  7.250          H  
ATOM  16414 2HD  LYS A1016      -0.960  -6.456   7.529  1.00  7.250          H  
ATOM  16415 1HE  LYS A1016      -3.202  -7.242   6.862  1.00  7.250          H  
ATOM  16416 2HE  LYS A1016      -2.478  -8.159   5.527  1.00  7.250          H  
ATOM  16417 1HZ  LYS A1016      -2.884  -9.549   7.440  1.00  7.250          H  
ATOM  16418 2HZ  LYS A1016      -1.262  -9.451   7.158  1.00  7.250          H  
ATOM  16419 3HZ  LYS A1016      -1.935  -8.602   8.400  1.00  7.250          H  
ATOM  16420  N   LYS A1017       1.201  -1.687   6.576  1.00  4.960          N  
ATOM  16421  CA  LYS A1017       2.253  -0.676   6.485  1.00  5.070          C  
ATOM  16422  C   LYS A1017       3.101  -0.750   5.225  1.00  5.250          C  
ATOM  16423  O   LYS A1017       2.628  -0.491   4.128  1.00  5.270          O  
ATOM  16424  CB  LYS A1017       3.147  -0.787   7.716  1.00  7.050          C  
ATOM  16425  CG  LYS A1017       2.437  -0.541   9.025  1.00  7.050          C  
ATOM  16426  CD  LYS A1017       3.420  -0.644  10.158  1.00  7.050          C  
ATOM  16427  CE  LYS A1017       2.761  -0.539  11.509  1.00  7.050          C  
ATOM  16428  NZ  LYS A1017       3.757  -0.730  12.590  1.00  7.050          N  
ATOM  16429  H   LYS A1017       0.250  -1.365   6.780  1.00  5.950          H  
ATOM  16430  HA  LYS A1017       1.770   0.302   6.496  1.00  6.080          H  
ATOM  16431 1HB  LYS A1017       3.577  -1.790   7.777  1.00  8.460          H  
ATOM  16432 2HB  LYS A1017       3.964  -0.069   7.648  1.00  8.460          H  
ATOM  16433 1HG  LYS A1017       1.976   0.446   9.017  1.00  8.460          H  
ATOM  16434 2HG  LYS A1017       1.654  -1.291   9.160  1.00  8.460          H  
ATOM  16435 1HD  LYS A1017       3.930  -1.606  10.098  1.00  8.460          H  
ATOM  16436 2HD  LYS A1017       4.164   0.144  10.068  1.00  8.460          H  
ATOM  16437 1HE  LYS A1017       2.291   0.436  11.621  1.00  8.460          H  
ATOM  16438 2HE  LYS A1017       1.997  -1.314  11.595  1.00  8.460          H  
ATOM  16439 1HZ  LYS A1017       3.314  -0.678  13.491  1.00  8.460          H  
ATOM  16440 2HZ  LYS A1017       4.198  -1.675  12.463  1.00  8.460          H  
ATOM  16441 3HZ  LYS A1017       4.473  -0.023  12.528  1.00  8.460          H  
ATOM  16442  N   GLN A1018       4.374  -1.112   5.363  1.00  5.480          N  
ATOM  16443  CA  GLN A1018       5.310  -1.153   4.243  1.00  5.800          C  
ATOM  16444  C   GLN A1018       4.876  -2.107   3.140  1.00  5.630          C  
ATOM  16445  O   GLN A1018       5.319  -2.003   1.993  1.00  5.620          O  
ATOM  16446  CB  GLN A1018       6.692  -1.562   4.738  1.00  7.990          C  
ATOM  16447  CG  GLN A1018       7.407  -0.527   5.573  1.00  7.990          C  
ATOM  16448  CD  GLN A1018       8.689  -1.087   6.148  1.00  7.990          C  
ATOM  16449  OE1 GLN A1018       8.624  -1.957   7.017  1.00  7.990          O  
ATOM  16450  NE2 GLN A1018       9.825  -0.648   5.654  1.00  7.990          N  
ATOM  16451  H   GLN A1018       4.717  -1.367   6.276  1.00  6.580          H  
ATOM  16452  HA  GLN A1018       5.371  -0.153   3.815  1.00  6.960          H  
ATOM  16453 1HB  GLN A1018       6.609  -2.478   5.326  1.00  9.590          H  
ATOM  16454 2HB  GLN A1018       7.321  -1.779   3.876  1.00  9.590          H  
ATOM  16455 1HG  GLN A1018       7.654   0.331   4.949  1.00  9.590          H  
ATOM  16456 2HG  GLN A1018       6.763  -0.220   6.396  1.00  9.590          H  
ATOM  16457 1HE2 GLN A1018      10.715  -1.044   5.979  1.00  9.590          H  
ATOM  16458 2HE2 GLN A1018       9.831   0.048   4.938  1.00  9.590          H  
ATOM  16459  N   ARG A1019       4.012  -3.053   3.479  1.00  5.700          N  
ATOM  16460  CA  ARG A1019       3.555  -4.027   2.516  1.00  5.590          C  
ATOM  16461  C   ARG A1019       2.381  -3.492   1.697  1.00  5.430          C  
ATOM  16462  O   ARG A1019       1.977  -4.133   0.715  1.00  5.280          O  
ATOM  16463  CB  ARG A1019       3.080  -5.264   3.246  1.00  7.870          C  
ATOM  16464  CG  ARG A1019       4.098  -5.945   4.139  1.00  7.870          C  
ATOM  16465  CD  ARG A1019       5.081  -6.714   3.410  1.00  7.870          C  
ATOM  16466  NE  ARG A1019       6.034  -7.298   4.316  1.00  7.870          N  
ATOM  16467  CZ  ARG A1019       7.017  -8.120   3.957  1.00  7.870          C  
ATOM  16468  NH1 ARG A1019       7.147  -8.503   2.707  1.00  7.870          N  
ATOM  16469  NH2 ARG A1019       7.877  -8.539   4.855  1.00  7.870          N  
ATOM  16470  H   ARG A1019       3.645  -3.092   4.438  1.00  6.840          H  
ATOM  16471  HA  ARG A1019       4.375  -4.273   1.841  1.00  6.710          H  
ATOM  16472 1HB  ARG A1019       2.266  -4.982   3.857  1.00  9.440          H  
ATOM  16473 2HB  ARG A1019       2.721  -5.997   2.527  1.00  9.440          H  
ATOM  16474 1HG  ARG A1019       4.633  -5.193   4.720  1.00  9.440          H  
ATOM  16475 2HG  ARG A1019       3.579  -6.617   4.821  1.00  9.440          H  
ATOM  16476 1HD  ARG A1019       4.586  -7.511   2.856  1.00  9.440          H  
ATOM  16477 2HD  ARG A1019       5.626  -6.063   2.725  1.00  9.440          H  
ATOM  16478  HE  ARG A1019       5.986  -7.024   5.294  1.00  9.440          H  
ATOM  16479 1HH1 ARG A1019       6.502  -8.186   2.004  1.00  9.440          H  
ATOM  16480 2HH1 ARG A1019       7.910  -9.127   2.464  1.00  9.440          H  
ATOM  16481 1HH2 ARG A1019       7.811  -8.239   5.825  1.00  9.440          H  
ATOM  16482 2HH2 ARG A1019       8.666  -9.110   4.548  1.00  9.440          H  
ATOM  16483  N   LEU A1020       1.859  -2.301   2.049  1.00  5.500          N  
ATOM  16484  CA  LEU A1020       0.657  -1.798   1.396  1.00  5.390          C  
ATOM  16485  C   LEU A1020       0.919  -1.506  -0.064  1.00  4.880          C  
ATOM  16486  O   LEU A1020       0.035  -1.677  -0.905  1.00  4.740          O  
ATOM  16487  CB  LEU A1020       0.064  -0.563   2.122  1.00  7.590          C  
ATOM  16488  CG  LEU A1020       0.801   0.835   2.073  1.00  7.590          C  
ATOM  16489  CD1 LEU A1020       0.433   1.651   0.805  1.00  7.590          C  
ATOM  16490  CD2 LEU A1020       0.361   1.626   3.318  1.00  7.590          C  
ATOM  16491  H   LEU A1020       2.269  -1.764   2.819  1.00  6.600          H  
ATOM  16492  HA  LEU A1020      -0.100  -2.563   1.466  1.00  6.470          H  
ATOM  16493 1HB  LEU A1020      -0.940  -0.419   1.773  1.00  9.110          H  
ATOM  16494 2HB  LEU A1020      -0.003  -0.828   3.182  1.00  9.110          H  
ATOM  16495  HG  LEU A1020       1.876   0.685   2.081  1.00  9.110          H  
ATOM  16496 1HD1 LEU A1020       0.953   2.606   0.841  1.00  9.110          H  
ATOM  16497 2HD1 LEU A1020       0.714   1.147  -0.097  1.00  9.110          H  
ATOM  16498 3HD1 LEU A1020      -0.626   1.827   0.795  1.00  9.110          H  
ATOM  16499 1HD2 LEU A1020       0.858   2.593   3.331  1.00  9.110          H  
ATOM  16500 2HD2 LEU A1020      -0.721   1.773   3.294  1.00  9.110          H  
ATOM  16501 3HD2 LEU A1020       0.624   1.076   4.219  1.00  9.110          H  
ATOM  16502  N   GLN A1021       2.165  -1.182  -0.408  1.00  4.650          N  
ATOM  16503  CA  GLN A1021       2.538  -0.905  -1.784  1.00  4.250          C  
ATOM  16504  C   GLN A1021       2.256  -2.087  -2.715  1.00  4.230          C  
ATOM  16505  O   GLN A1021       2.133  -1.897  -3.927  1.00  4.050          O  
ATOM  16506  CB  GLN A1021       4.029  -0.563  -1.858  1.00  6.110          C  
ATOM  16507  CG  GLN A1021       4.957  -1.764  -1.551  1.00  6.110          C  
ATOM  16508  CD  GLN A1021       6.415  -1.407  -1.550  1.00  6.110          C  
ATOM  16509  OE1 GLN A1021       7.040  -1.293  -2.623  1.00  6.110          O  
ATOM  16510  NE2 GLN A1021       6.984  -1.239  -0.357  1.00  6.110          N  
ATOM  16511  H   GLN A1021       2.857  -1.051   0.321  1.00  5.580          H  
ATOM  16512  HA  GLN A1021       1.954  -0.053  -2.134  1.00  5.100          H  
ATOM  16513 1HB  GLN A1021       4.270  -0.184  -2.846  1.00  7.330          H  
ATOM  16514 2HB  GLN A1021       4.255   0.224  -1.140  1.00  7.330          H  
ATOM  16515 1HG  GLN A1021       4.706  -2.185  -0.579  1.00  7.330          H  
ATOM  16516 2HG  GLN A1021       4.829  -2.512  -2.321  1.00  7.330          H  
ATOM  16517 1HE2 GLN A1021       7.955  -1.009  -0.291  1.00  7.330          H  
ATOM  16518 2HE2 GLN A1021       6.430  -1.374   0.505  1.00  7.330          H  
ATOM  16519  N   ASN A1022       2.180  -3.304  -2.161  1.00  4.530          N  
ATOM  16520  CA  ASN A1022       1.921  -4.494  -2.949  1.00  4.710          C  
ATOM  16521  C   ASN A1022       0.426  -4.751  -2.929  1.00  4.520          C  
ATOM  16522  O   ASN A1022      -0.197  -5.032  -3.958  1.00  4.190          O  
ATOM  16523  CB  ASN A1022       2.662  -5.671  -2.362  1.00  6.520          C  
ATOM  16524  CG  ASN A1022       4.133  -5.515  -2.456  1.00  6.520          C  
ATOM  16525  OD1 ASN A1022       4.672  -4.885  -3.367  1.00  6.520          O  
ATOM  16526  ND2 ASN A1022       4.812  -6.075  -1.497  1.00  6.520          N  
ATOM  16527  H   ASN A1022       2.270  -3.401  -1.149  1.00  5.440          H  
ATOM  16528  HA  ASN A1022       2.229  -4.325  -3.980  1.00  5.650          H  
ATOM  16529 1HB  ASN A1022       2.384  -5.789  -1.314  1.00  7.830          H  
ATOM  16530 2HB  ASN A1022       2.369  -6.581  -2.884  1.00  7.830          H  
ATOM  16531 1HD2 ASN A1022       5.810  -6.008  -1.482  1.00  7.830          H  
ATOM  16532 2HD2 ASN A1022       4.330  -6.572  -0.778  1.00  7.830          H  
ATOM  16533  N   PHE A1023      -0.180  -4.547  -1.752  1.00  4.900          N  
ATOM  16534  CA  PHE A1023      -1.608  -4.791  -1.557  1.00  5.010          C  
ATOM  16535  C   PHE A1023      -2.424  -3.911  -2.484  1.00  4.710          C  
ATOM  16536  O   PHE A1023      -3.416  -4.393  -3.051  1.00  4.830          O  
ATOM  16537  CB  PHE A1023      -2.002  -4.573  -0.101  1.00  6.970          C  
ATOM  16538  CG  PHE A1023      -1.696  -5.744   0.797  1.00  6.970          C  
ATOM  16539  CD1 PHE A1023      -0.624  -5.727   1.649  1.00  6.970          C  
ATOM  16540  CD2 PHE A1023      -2.498  -6.876   0.777  1.00  6.970          C  
ATOM  16541  CE1 PHE A1023      -0.342  -6.804   2.452  1.00  6.970          C  
ATOM  16542  CE2 PHE A1023      -2.228  -7.946   1.584  1.00  6.970          C  
ATOM  16543  CZ  PHE A1023      -1.145  -7.912   2.422  1.00  6.970          C  
ATOM  16544  H   PHE A1023       0.399  -4.296  -0.949  1.00  5.880          H  
ATOM  16545  HA  PHE A1023      -1.815  -5.829  -1.808  1.00  6.010          H  
ATOM  16546 1HB  PHE A1023      -1.470  -3.728   0.268  1.00  8.360          H  
ATOM  16547 2HB  PHE A1023      -3.019  -4.329  -0.021  1.00  8.360          H  
ATOM  16548  HD1 PHE A1023       0.001  -4.868   1.689  1.00  8.360          H  
ATOM  16549  HD2 PHE A1023      -3.351  -6.921   0.116  1.00  8.360          H  
ATOM  16550  HE1 PHE A1023       0.512  -6.778   3.117  1.00  8.360          H  
ATOM  16551  HE2 PHE A1023      -2.869  -8.825   1.558  1.00  8.360          H  
ATOM  16552  HZ  PHE A1023      -0.926  -8.763   3.064  1.00  8.360          H  
ATOM  16553  N   LYS A1024      -1.892  -2.704  -2.741  1.00  4.480          N  
ATOM  16554  CA  LYS A1024      -2.423  -1.673  -3.620  1.00  4.310          C  
ATOM  16555  C   LYS A1024      -2.961  -2.240  -4.928  1.00  3.980          C  
ATOM  16556  O   LYS A1024      -4.018  -1.803  -5.401  1.00  4.180          O  
ATOM  16557  CB  LYS A1024      -1.345  -0.628  -3.916  1.00  6.100          C  
ATOM  16558  CG  LYS A1024      -1.806   0.523  -4.836  1.00  6.100          C  
ATOM  16559  CD  LYS A1024      -0.725   1.601  -4.966  1.00  6.100          C  
ATOM  16560  CE  LYS A1024      -1.014   2.624  -6.099  1.00  6.100          C  
ATOM  16561  NZ  LYS A1024      -2.274   3.431  -5.892  1.00  6.100          N  
ATOM  16562  H   LYS A1024      -1.065  -2.448  -2.194  1.00  5.380          H  
ATOM  16563  HA  LYS A1024      -3.213  -1.148  -3.111  1.00  5.170          H  
ATOM  16564 1HB  LYS A1024      -0.991  -0.200  -2.979  1.00  7.320          H  
ATOM  16565 2HB  LYS A1024      -0.488  -1.119  -4.387  1.00  7.320          H  
ATOM  16566 1HG  LYS A1024      -2.040   0.135  -5.829  1.00  7.320          H  
ATOM  16567 2HG  LYS A1024      -2.714   0.967  -4.421  1.00  7.320          H  
ATOM  16568 1HD  LYS A1024      -0.648   2.139  -4.022  1.00  7.320          H  
ATOM  16569 2HD  LYS A1024       0.233   1.120  -5.166  1.00  7.320          H  
ATOM  16570 1HE  LYS A1024      -0.172   3.311  -6.145  1.00  7.320          H  
ATOM  16571 2HE  LYS A1024      -1.091   2.097  -7.049  1.00  7.320          H  
ATOM  16572 1HZ  LYS A1024      -2.379   4.078  -6.653  1.00  7.320          H  
ATOM  16573 2HZ  LYS A1024      -3.118   2.829  -5.879  1.00  7.320          H  
ATOM  16574 3HZ  LYS A1024      -2.225   3.940  -5.030  1.00  7.320          H  
ATOM  16575  N   GLN A1025      -2.290  -3.253  -5.501  1.00  3.660          N  
ATOM  16576  CA  GLN A1025      -2.706  -3.782  -6.797  1.00  3.530          C  
ATOM  16577  C   GLN A1025      -4.149  -4.288  -6.791  1.00  3.860          C  
ATOM  16578  O   GLN A1025      -4.830  -4.212  -7.815  1.00  3.920          O  
ATOM  16579  CB  GLN A1025      -1.796  -4.925  -7.244  1.00  4.990          C  
ATOM  16580  CG  GLN A1025      -0.389  -4.506  -7.615  1.00  4.990          C  
ATOM  16581  CD  GLN A1025       0.443  -5.677  -8.108  1.00  4.990          C  
ATOM  16582  OE1 GLN A1025       0.002  -6.393  -9.032  1.00  4.990          O  
ATOM  16583  NE2 GLN A1025       1.616  -5.886  -7.518  1.00  4.990          N  
ATOM  16584  H   GLN A1025      -1.458  -3.654  -5.046  1.00  4.390          H  
ATOM  16585  HA  GLN A1025      -2.638  -2.980  -7.528  1.00  4.240          H  
ATOM  16586 1HB  GLN A1025      -1.716  -5.654  -6.432  1.00  5.990          H  
ATOM  16587 2HB  GLN A1025      -2.244  -5.434  -8.095  1.00  5.990          H  
ATOM  16588 1HG  GLN A1025      -0.440  -3.757  -8.403  1.00  5.990          H  
ATOM  16589 2HG  GLN A1025       0.096  -4.089  -6.728  1.00  5.990          H  
ATOM  16590 1HE2 GLN A1025       2.200  -6.653  -7.805  1.00  5.990          H  
ATOM  16591 2HE2 GLN A1025       1.915  -5.287  -6.775  1.00  5.990          H  
ATOM  16592  N   ASN A1026      -4.616  -4.835  -5.662  1.00  4.280          N  
ATOM  16593  CA  ASN A1026      -5.981  -5.319  -5.576  1.00  4.850          C  
ATOM  16594  C   ASN A1026      -6.802  -4.378  -4.694  1.00  4.870          C  
ATOM  16595  O   ASN A1026      -8.026  -4.261  -4.848  1.00  5.460          O  
ATOM  16596  CB  ASN A1026      -6.008  -6.734  -5.046  1.00  6.560          C  
ATOM  16597  CG  ASN A1026      -5.327  -7.707  -5.971  1.00  6.560          C  
ATOM  16598  OD1 ASN A1026      -5.751  -7.952  -7.107  1.00  6.560          O  
ATOM  16599  ND2 ASN A1026      -4.260  -8.273  -5.484  1.00  6.560          N  
ATOM  16600  H   ASN A1026      -4.014  -4.887  -4.841  1.00  5.140          H  
ATOM  16601  HA  ASN A1026      -6.428  -5.305  -6.571  1.00  5.820          H  
ATOM  16602 1HB  ASN A1026      -5.506  -6.758  -4.081  1.00  7.870          H  
ATOM  16603 2HB  ASN A1026      -7.038  -7.049  -4.889  1.00  7.870          H  
ATOM  16604 1HD2 ASN A1026      -3.745  -8.937  -6.028  1.00  7.870          H  
ATOM  16605 2HD2 ASN A1026      -3.974  -8.033  -4.560  1.00  7.870          H  
ATOM  16606  N   TYR A1027      -6.112  -3.691  -3.772  1.00  4.350          N  
ATOM  16607  CA  TYR A1027      -6.763  -2.792  -2.833  1.00  4.440          C  
ATOM  16608  C   TYR A1027      -7.496  -1.650  -3.474  1.00  4.280          C  
ATOM  16609  O   TYR A1027      -8.651  -1.399  -3.138  1.00  4.460          O  
ATOM  16610  CB  TYR A1027      -5.787  -2.175  -1.862  1.00  6.180          C  
ATOM  16611  CG  TYR A1027      -6.439  -1.131  -1.031  1.00  6.180          C  
ATOM  16612  CD1 TYR A1027      -7.295  -1.483  -0.048  1.00  6.180          C  
ATOM  16613  CD2 TYR A1027      -6.172   0.210  -1.268  1.00  6.180          C  
ATOM  16614  CE1 TYR A1027      -7.883  -0.552   0.704  1.00  6.180          C  
ATOM  16615  CE2 TYR A1027      -6.784   1.168  -0.505  1.00  6.180          C  
ATOM  16616  CZ  TYR A1027      -7.641   0.789   0.489  1.00  6.180          C  
ATOM  16617  OH  TYR A1027      -8.273   1.741   1.268  1.00  6.180          O  
ATOM  16618  H   TYR A1027      -5.109  -3.832  -3.691  1.00  5.220          H  
ATOM  16619  HA  TYR A1027      -7.472  -3.372  -2.260  1.00  5.330          H  
ATOM  16620 1HB  TYR A1027      -5.349  -2.920  -1.242  1.00  7.420          H  
ATOM  16621 2HB  TYR A1027      -5.036  -1.719  -2.398  1.00  7.420          H  
ATOM  16622  HD1 TYR A1027      -7.523  -2.522   0.131  1.00  7.420          H  
ATOM  16623  HD2 TYR A1027      -5.484   0.504  -2.064  1.00  7.420          H  
ATOM  16624  HE1 TYR A1027      -8.541  -0.867   1.453  1.00  7.420          H  
ATOM  16625  HE2 TYR A1027      -6.585   2.224  -0.691  1.00  7.420          H  
ATOM  16626  HH  TYR A1027      -7.916   2.608   1.062  1.00  7.420          H  
ATOM  16627  N   ASP A1028      -6.875  -0.920  -4.399  1.00  4.100          N  
ATOM  16628  CA  ASP A1028      -7.586   0.251  -4.901  1.00  4.220          C  
ATOM  16629  C   ASP A1028      -8.953  -0.142  -5.469  1.00  3.840          C  
ATOM  16630  O   ASP A1028      -9.955   0.556  -5.234  1.00  4.470          O  
ATOM  16631  CB  ASP A1028      -6.772   0.966  -5.987  1.00  5.860          C  
ATOM  16632  CG  ASP A1028      -5.500   1.707  -5.474  1.00  5.860          C  
ATOM  16633  OD1 ASP A1028      -5.317   1.872  -4.294  1.00  5.860          O  
ATOM  16634  OD2 ASP A1028      -4.719   2.116  -6.310  1.00  5.860          O  
ATOM  16635  H   ASP A1028      -5.917  -1.147  -4.702  1.00  4.920          H  
ATOM  16636  HA  ASP A1028      -7.740   0.941  -4.072  1.00  5.060          H  
ATOM  16637 1HB  ASP A1028      -6.466   0.239  -6.739  1.00  7.030          H  
ATOM  16638 2HB  ASP A1028      -7.413   1.691  -6.484  1.00  7.030          H  
ATOM  16639  N   SER A1029      -8.999  -1.273  -6.184  1.00  2.960          N  
ATOM  16640  CA  SER A1029     -10.237  -1.790  -6.754  1.00  2.810          C  
ATOM  16641  C   SER A1029     -11.175  -2.281  -5.662  1.00  2.210          C  
ATOM  16642  O   SER A1029     -12.376  -1.990  -5.694  1.00  2.840          O  
ATOM  16643  CB  SER A1029      -9.947  -2.935  -7.710  1.00  3.990          C  
ATOM  16644  OG  SER A1029      -9.242  -2.500  -8.842  1.00  3.990          O  
ATOM  16645  H   SER A1029      -8.131  -1.767  -6.362  1.00  3.550          H  
ATOM  16646  HA  SER A1029     -10.729  -0.984  -7.299  1.00  3.370          H  
ATOM  16647 1HB  SER A1029      -9.363  -3.697  -7.188  1.00  4.790          H  
ATOM  16648 2HB  SER A1029     -10.885  -3.398  -8.016  1.00  4.790          H  
ATOM  16649  HG  SER A1029      -9.106  -3.282  -9.386  1.00  4.790          H  
ATOM  16650  N   THR A1030     -10.630  -2.995  -4.669  1.00  1.730          N  
ATOM  16651  CA  THR A1030     -11.423  -3.543  -3.580  1.00  2.070          C  
ATOM  16652  C   THR A1030     -12.096  -2.445  -2.787  1.00  1.810          C  
ATOM  16653  O   THR A1030     -13.289  -2.541  -2.490  1.00  1.760          O  
ATOM  16654  CB  THR A1030     -10.539  -4.376  -2.619  1.00  2.760          C  
ATOM  16655  OG1 THR A1030      -9.971  -5.486  -3.336  1.00  2.760          O  
ATOM  16656  CG2 THR A1030     -11.363  -4.898  -1.426  1.00  2.760          C  
ATOM  16657  H   THR A1030      -9.635  -3.223  -4.703  1.00  2.080          H  
ATOM  16658  HA  THR A1030     -12.191  -4.189  -3.998  1.00  2.480          H  
ATOM  16659  HB  THR A1030      -9.738  -3.756  -2.243  1.00  3.310          H  
ATOM  16660  HG1 THR A1030      -9.327  -5.146  -3.991  1.00  3.310          H  
ATOM  16661 1HG2 THR A1030     -10.715  -5.477  -0.774  1.00  3.310          H  
ATOM  16662 2HG2 THR A1030     -11.784  -4.068  -0.857  1.00  3.310          H  
ATOM  16663 3HG2 THR A1030     -12.171  -5.530  -1.789  1.00  3.310          H  
ATOM  16664  N   ALA A1031     -11.340  -1.406  -2.431  1.00  1.700          N  
ATOM  16665  CA  ALA A1031     -11.868  -0.294  -1.671  1.00  1.500          C  
ATOM  16666  C   ALA A1031     -12.970   0.398  -2.437  1.00  1.490          C  
ATOM  16667  O   ALA A1031     -13.998   0.731  -1.856  1.00  1.390          O  
ATOM  16668  CB  ALA A1031     -10.770   0.684  -1.355  1.00  2.180          C  
ATOM  16669  H   ALA A1031     -10.360  -1.405  -2.704  1.00  2.040          H  
ATOM  16670  HA  ALA A1031     -12.287  -0.681  -0.744  1.00  1.800          H  
ATOM  16671 1HB  ALA A1031     -11.160   1.507  -0.764  1.00  2.620          H  
ATOM  16672 2HB  ALA A1031     -10.019   0.170  -0.806  1.00  2.620          H  
ATOM  16673 3HB  ALA A1031     -10.344   1.067  -2.283  1.00  2.620          H  
ATOM  16674  N   PHE A1032     -12.787   0.592  -3.746  1.00  1.650          N  
ATOM  16675  CA  PHE A1032     -13.827   1.208  -4.547  1.00  1.690          C  
ATOM  16676  C   PHE A1032     -15.105   0.402  -4.487  1.00  1.650          C  
ATOM  16677  O   PHE A1032     -16.178   0.946  -4.213  1.00  1.590          O  
ATOM  16678  CB  PHE A1032     -13.397   1.380  -5.996  1.00  2.350          C  
ATOM  16679  CG  PHE A1032     -14.507   1.877  -6.867  1.00  2.350          C  
ATOM  16680  CD1 PHE A1032     -14.894   3.205  -6.838  1.00  2.350          C  
ATOM  16681  CD2 PHE A1032     -15.178   1.007  -7.718  1.00  2.350          C  
ATOM  16682  CE1 PHE A1032     -15.924   3.652  -7.632  1.00  2.350          C  
ATOM  16683  CE2 PHE A1032     -16.204   1.452  -8.510  1.00  2.350          C  
ATOM  16684  CZ  PHE A1032     -16.578   2.777  -8.468  1.00  2.350          C  
ATOM  16685  H   PHE A1032     -11.891   0.361  -4.191  1.00  1.980          H  
ATOM  16686  HA  PHE A1032     -14.033   2.197  -4.130  1.00  2.030          H  
ATOM  16687 1HB  PHE A1032     -12.566   2.080  -6.050  1.00  2.820          H  
ATOM  16688 2HB  PHE A1032     -13.045   0.427  -6.389  1.00  2.820          H  
ATOM  16689  HD1 PHE A1032     -14.382   3.900  -6.174  1.00  2.820          H  
ATOM  16690  HD2 PHE A1032     -14.886  -0.041  -7.751  1.00  2.820          H  
ATOM  16691  HE1 PHE A1032     -16.229   4.697  -7.595  1.00  2.820          H  
ATOM  16692  HE2 PHE A1032     -16.725   0.759  -9.171  1.00  2.820          H  
ATOM  16693  HZ  PHE A1032     -17.397   3.134  -9.089  1.00  2.820          H  
ATOM  16694  N   ILE A1033     -14.988  -0.901  -4.757  1.00  1.720          N  
ATOM  16695  CA  ILE A1033     -16.136  -1.781  -4.797  1.00  1.730          C  
ATOM  16696  C   ILE A1033     -16.839  -1.848  -3.460  1.00  1.570          C  
ATOM  16697  O   ILE A1033     -18.067  -1.760  -3.417  1.00  1.510          O  
ATOM  16698  CB  ILE A1033     -15.723  -3.190  -5.246  1.00  2.420          C  
ATOM  16699  CG1 ILE A1033     -15.284  -3.126  -6.733  1.00  2.420          C  
ATOM  16700  CG2 ILE A1033     -16.896  -4.185  -5.028  1.00  2.420          C  
ATOM  16701  CD1 ILE A1033     -14.549  -4.352  -7.232  1.00  2.420          C  
ATOM  16702  H   ILE A1033     -14.055  -1.282  -4.957  1.00  2.060          H  
ATOM  16703  HA  ILE A1033     -16.840  -1.381  -5.524  1.00  2.080          H  
ATOM  16704  HB  ILE A1033     -14.856  -3.513  -4.666  1.00  2.900          H  
ATOM  16705 1HG1 ILE A1033     -16.167  -2.978  -7.350  1.00  2.900          H  
ATOM  16706 2HG1 ILE A1033     -14.629  -2.271  -6.862  1.00  2.900          H  
ATOM  16707 1HG2 ILE A1033     -16.603  -5.177  -5.342  1.00  2.900          H  
ATOM  16708 2HG2 ILE A1033     -17.171  -4.226  -3.976  1.00  2.900          H  
ATOM  16709 3HG2 ILE A1033     -17.763  -3.861  -5.609  1.00  2.900          H  
ATOM  16710 1HD1 ILE A1033     -14.277  -4.204  -8.276  1.00  2.900          H  
ATOM  16711 2HD1 ILE A1033     -13.643  -4.493  -6.638  1.00  2.900          H  
ATOM  16712 3HD1 ILE A1033     -15.176  -5.233  -7.150  1.00  2.900          H  
ATOM  16713  N   MET A1034     -16.091  -2.027  -2.368  1.00  1.520          N  
ATOM  16714  CA  MET A1034     -16.742  -2.069  -1.079  1.00  1.390          C  
ATOM  16715  C   MET A1034     -17.403  -0.736  -0.775  1.00  1.260          C  
ATOM  16716  O   MET A1034     -18.554  -0.701  -0.356  1.00  1.210          O  
ATOM  16717  CB  MET A1034     -15.762  -2.451   0.022  1.00  2.000          C  
ATOM  16718  CG  MET A1034     -15.294  -3.883   0.038  1.00  2.000          C  
ATOM  16719  SD  MET A1034     -16.640  -5.015   0.458  1.00  2.000          S  
ATOM  16720  CE  MET A1034     -15.799  -6.584   0.538  1.00  2.000          C  
ATOM  16721  H   MET A1034     -15.074  -2.116  -2.444  1.00  1.820          H  
ATOM  16722  HA  MET A1034     -17.522  -2.824  -1.118  1.00  1.670          H  
ATOM  16723 1HB  MET A1034     -14.875  -1.819  -0.061  1.00  2.400          H  
ATOM  16724 2HB  MET A1034     -16.228  -2.266   0.982  1.00  2.400          H  
ATOM  16725 1HG  MET A1034     -14.907  -4.144  -0.948  1.00  2.400          H  
ATOM  16726 2HG  MET A1034     -14.493  -3.998   0.766  1.00  2.400          H  
ATOM  16727 1HE  MET A1034     -16.516  -7.368   0.783  1.00  2.400          H  
ATOM  16728 2HE  MET A1034     -15.337  -6.801  -0.427  1.00  2.400          H  
ATOM  16729 3HE  MET A1034     -15.037  -6.547   1.305  1.00  2.400          H  
ATOM  16730  N   ARG A1035     -16.756   0.392  -1.062  1.00  1.270          N  
ATOM  16731  CA  ARG A1035     -17.402   1.652  -0.740  1.00  1.210          C  
ATOM  16732  C   ARG A1035     -18.732   1.786  -1.484  1.00  1.230          C  
ATOM  16733  O   ARG A1035     -19.718   2.255  -0.896  1.00  1.170          O  
ATOM  16734  CB  ARG A1035     -16.484   2.813  -1.057  1.00  1.720          C  
ATOM  16735  CG  ARG A1035     -15.293   2.939  -0.107  1.00  1.720          C  
ATOM  16736  CD  ARG A1035     -14.359   3.964  -0.563  1.00  1.720          C  
ATOM  16737  NE  ARG A1035     -13.155   4.017   0.258  1.00  1.720          N  
ATOM  16738  CZ  ARG A1035     -12.132   4.881   0.070  1.00  1.720          C  
ATOM  16739  NH1 ARG A1035     -12.191   5.779  -0.895  1.00  1.720          N  
ATOM  16740  NH2 ARG A1035     -11.064   4.829   0.849  1.00  1.720          N  
ATOM  16741  H   ARG A1035     -15.804   0.391  -1.445  1.00  1.520          H  
ATOM  16742  HA  ARG A1035     -17.602   1.664   0.330  1.00  1.450          H  
ATOM  16743 1HB  ARG A1035     -16.093   2.696  -2.069  1.00  2.060          H  
ATOM  16744 2HB  ARG A1035     -17.045   3.748  -1.022  1.00  2.060          H  
ATOM  16745 1HG  ARG A1035     -15.653   3.239   0.873  1.00  2.060          H  
ATOM  16746 2HG  ARG A1035     -14.776   2.002  -0.008  1.00  2.060          H  
ATOM  16747 1HD  ARG A1035     -14.064   3.735  -1.589  1.00  2.060          H  
ATOM  16748 2HD  ARG A1035     -14.851   4.930  -0.528  1.00  2.060          H  
ATOM  16749  HE  ARG A1035     -13.067   3.338   1.001  1.00  2.060          H  
ATOM  16750 1HH1 ARG A1035     -12.997   5.825  -1.498  1.00  2.060          H  
ATOM  16751 2HH1 ARG A1035     -11.425   6.424  -1.035  1.00  2.060          H  
ATOM  16752 1HH2 ARG A1035     -10.996   4.134   1.578  1.00  2.060          H  
ATOM  16753 2HH2 ARG A1035     -10.302   5.476   0.704  1.00  2.060          H  
ATOM  16754  N   GLU A1036     -18.781   1.347  -2.756  1.00  1.340          N  
ATOM  16755  CA  GLU A1036     -20.024   1.400  -3.524  1.00  1.380          C  
ATOM  16756  C   GLU A1036     -21.070   0.430  -2.959  1.00  1.340          C  
ATOM  16757  O   GLU A1036     -22.254   0.778  -2.871  1.00  1.320          O  
ATOM  16758  CB  GLU A1036     -19.767   1.070  -4.999  1.00  1.920          C  
ATOM  16759  CG  GLU A1036     -18.968   2.123  -5.762  1.00  1.920          C  
ATOM  16760  CD  GLU A1036     -19.654   3.449  -5.876  1.00  1.920          C  
ATOM  16761  OE1 GLU A1036     -20.745   3.505  -6.389  1.00  1.920          O  
ATOM  16762  OE2 GLU A1036     -19.097   4.404  -5.400  1.00  1.920          O  
ATOM  16763  H   GLU A1036     -17.917   1.025  -3.211  1.00  1.610          H  
ATOM  16764  HA  GLU A1036     -20.421   2.413  -3.464  1.00  1.660          H  
ATOM  16765 1HB  GLU A1036     -19.208   0.133  -5.062  1.00  2.300          H  
ATOM  16766 2HB  GLU A1036     -20.715   0.921  -5.512  1.00  2.300          H  
ATOM  16767 1HG  GLU A1036     -18.017   2.274  -5.263  1.00  2.300          H  
ATOM  16768 2HG  GLU A1036     -18.762   1.739  -6.754  1.00  2.300          H  
ATOM  16769  N   ASN A1037     -20.638  -0.769  -2.529  1.00  1.350          N  
ATOM  16770  CA  ASN A1037     -21.561  -1.745  -1.952  1.00  1.350          C  
ATOM  16771  C   ASN A1037     -22.148  -1.243  -0.639  1.00  1.250          C  
ATOM  16772  O   ASN A1037     -23.338  -1.454  -0.357  1.00  1.270          O  
ATOM  16773  CB  ASN A1037     -20.881  -3.080  -1.708  1.00  1.890          C  
ATOM  16774  CG  ASN A1037     -20.610  -3.889  -2.953  1.00  1.890          C  
ATOM  16775  OD1 ASN A1037     -21.175  -3.658  -4.028  1.00  1.890          O  
ATOM  16776  ND2 ASN A1037     -19.765  -4.877  -2.809  1.00  1.890          N  
ATOM  16777  H   ASN A1037     -19.658  -1.033  -2.684  1.00  1.620          H  
ATOM  16778  HA  ASN A1037     -22.388  -1.888  -2.647  1.00  1.620          H  
ATOM  16779 1HB  ASN A1037     -19.933  -2.900  -1.208  1.00  2.270          H  
ATOM  16780 2HB  ASN A1037     -21.491  -3.675  -1.031  1.00  2.270          H  
ATOM  16781 1HD2 ASN A1037     -19.565  -5.481  -3.582  1.00  2.270          H  
ATOM  16782 2HD2 ASN A1037     -19.335  -5.044  -1.922  1.00  2.270          H  
ATOM  16783  N   VAL A1038     -21.325  -0.544   0.150  1.00  1.180          N  
ATOM  16784  CA  VAL A1038     -21.790  -0.012   1.414  1.00  1.120          C  
ATOM  16785  C   VAL A1038     -22.762   1.083   1.115  1.00  1.080          C  
ATOM  16786  O   VAL A1038     -23.860   1.096   1.653  1.00  1.070          O  
ATOM  16787  CB  VAL A1038     -20.680   0.568   2.288  1.00  1.590          C  
ATOM  16788  CG1 VAL A1038     -21.298   1.182   3.521  1.00  1.590          C  
ATOM  16789  CG2 VAL A1038     -19.776  -0.445   2.675  1.00  1.590          C  
ATOM  16790  H   VAL A1038     -20.348  -0.446  -0.136  1.00  1.420          H  
ATOM  16791  HA  VAL A1038     -22.304  -0.793   1.965  1.00  1.340          H  
ATOM  16792  HB  VAL A1038     -20.150   1.345   1.737  1.00  1.910          H  
ATOM  16793 1HG1 VAL A1038     -20.515   1.595   4.140  1.00  1.910          H  
ATOM  16794 2HG1 VAL A1038     -21.986   1.965   3.250  1.00  1.910          H  
ATOM  16795 3HG1 VAL A1038     -21.835   0.415   4.070  1.00  1.910          H  
ATOM  16796 1HG2 VAL A1038     -19.028  -0.009   3.300  1.00  1.910          H  
ATOM  16797 2HG2 VAL A1038     -20.318  -1.151   3.194  1.00  1.910          H  
ATOM  16798 3HG2 VAL A1038     -19.317  -0.908   1.832  1.00  1.910          H  
ATOM  16799  N   THR A1039     -22.389   1.982   0.204  1.00  1.090          N  
ATOM  16800  CA  THR A1039     -23.236   3.099  -0.159  1.00  1.080          C  
ATOM  16801  C   THR A1039     -24.615   2.569  -0.509  1.00  1.120          C  
ATOM  16802  O   THR A1039     -25.612   3.093  -0.018  1.00  1.140          O  
ATOM  16803  CB  THR A1039     -22.636   3.880  -1.354  1.00  1.520          C  
ATOM  16804  OG1 THR A1039     -21.343   4.381  -0.985  1.00  1.520          O  
ATOM  16805  CG2 THR A1039     -23.534   5.060  -1.757  1.00  1.520          C  
ATOM  16806  H   THR A1039     -21.462   1.912  -0.210  1.00  1.310          H  
ATOM  16807  HA  THR A1039     -23.322   3.765   0.696  1.00  1.300          H  
ATOM  16808  HB  THR A1039     -22.527   3.213  -2.200  1.00  1.820          H  
ATOM  16809  HG1 THR A1039     -20.724   3.631  -0.872  1.00  1.820          H  
ATOM  16810 1HG2 THR A1039     -23.080   5.587  -2.593  1.00  1.820          H  
ATOM  16811 2HG2 THR A1039     -24.516   4.704  -2.050  1.00  1.820          H  
ATOM  16812 3HG2 THR A1039     -23.630   5.731  -0.938  1.00  1.820          H  
ATOM  16813  N   GLY A1040     -24.672   1.513  -1.326  1.00  1.160          N  
ATOM  16814  CA  GLY A1040     -25.919   0.874  -1.715  1.00  1.200          C  
ATOM  16815  C   GLY A1040     -26.734   0.393  -0.507  1.00  1.200          C  
ATOM  16816  O   GLY A1040     -27.913   0.740  -0.379  1.00  1.210          O  
ATOM  16817  H   GLY A1040     -23.799   1.157  -1.729  1.00  1.390          H  
ATOM  16818 1HA  GLY A1040     -26.511   1.569  -2.307  1.00  1.440          H  
ATOM  16819 2HA  GLY A1040     -25.686   0.023  -2.356  1.00  1.440          H  
ATOM  16820  N   ASP A1041     -26.106  -0.402   0.378  1.00  1.190          N  
ATOM  16821  CA  ASP A1041     -26.761  -0.973   1.566  1.00  1.210          C  
ATOM  16822  C   ASP A1041     -27.272   0.159   2.483  1.00  1.200          C  
ATOM  16823  O   ASP A1041     -28.426   0.150   2.934  1.00  1.270          O  
ATOM  16824  CB  ASP A1041     -25.757  -1.914   2.287  1.00  1.690          C  
ATOM  16825  CG  ASP A1041     -26.368  -2.917   3.371  1.00  1.690          C  
ATOM  16826  OD1 ASP A1041     -27.577  -3.072   3.372  1.00  1.690          O  
ATOM  16827  OD2 ASP A1041     -25.616  -3.553   4.144  1.00  1.690          O  
ATOM  16828  H   ASP A1041     -25.126  -0.652   0.191  1.00  1.430          H  
ATOM  16829  HA  ASP A1041     -27.617  -1.563   1.241  1.00  1.450          H  
ATOM  16830 1HB  ASP A1041     -25.232  -2.494   1.532  1.00  2.020          H  
ATOM  16831 2HB  ASP A1041     -25.006  -1.291   2.776  1.00  2.020          H  
ATOM  16832  N   VAL A1042     -26.428   1.166   2.707  1.00  1.130          N  
ATOM  16833  CA  VAL A1042     -26.777   2.308   3.533  1.00  1.130          C  
ATOM  16834  C   VAL A1042     -27.943   3.067   2.937  1.00  1.170          C  
ATOM  16835  O   VAL A1042     -28.892   3.394   3.649  1.00  1.220          O  
ATOM  16836  CB  VAL A1042     -25.557   3.262   3.693  1.00  1.580          C  
ATOM  16837  CG1 VAL A1042     -25.961   4.570   4.337  1.00  1.580          C  
ATOM  16838  CG2 VAL A1042     -24.522   2.603   4.568  1.00  1.580          C  
ATOM  16839  H   VAL A1042     -25.506   1.117   2.284  1.00  1.360          H  
ATOM  16840  HA  VAL A1042     -27.067   1.943   4.517  1.00  1.360          H  
ATOM  16841  HB  VAL A1042     -25.133   3.471   2.709  1.00  1.900          H  
ATOM  16842 1HG1 VAL A1042     -25.101   5.204   4.457  1.00  1.900          H  
ATOM  16843 2HG1 VAL A1042     -26.684   5.072   3.717  1.00  1.900          H  
ATOM  16844 3HG1 VAL A1042     -26.373   4.395   5.279  1.00  1.900          H  
ATOM  16845 1HG2 VAL A1042     -23.657   3.255   4.673  1.00  1.900          H  
ATOM  16846 2HG2 VAL A1042     -24.948   2.406   5.543  1.00  1.900          H  
ATOM  16847 3HG2 VAL A1042     -24.223   1.675   4.108  1.00  1.900          H  
ATOM  16848  N   CYS A1043     -27.893   3.342   1.636  1.00  1.170          N  
ATOM  16849  CA  CYS A1043     -28.952   4.085   0.993  1.00  1.220          C  
ATOM  16850  C   CYS A1043     -30.272   3.330   1.061  1.00  1.290          C  
ATOM  16851  O   CYS A1043     -31.317   3.942   1.290  1.00  1.340          O  
ATOM  16852  CB  CYS A1043     -28.582   4.378  -0.459  1.00  1.690          C  
ATOM  16853  SG  CYS A1043     -27.221   5.567  -0.634  1.00  1.690          S  
ATOM  16854  H   CYS A1043     -27.079   3.059   1.091  1.00  1.400          H  
ATOM  16855  HA  CYS A1043     -29.065   5.028   1.513  1.00  1.460          H  
ATOM  16856 1HB  CYS A1043     -28.280   3.448  -0.947  1.00  2.030          H  
ATOM  16857 2HB  CYS A1043     -29.445   4.765  -0.993  1.00  2.030          H  
ATOM  16858  HG  CYS A1043     -26.256   4.698  -0.240  1.00  2.030          H  
ATOM  16859  N   ALA A1044     -30.242   2.002   0.866  1.00  1.310          N  
ATOM  16860  CA  ALA A1044     -31.458   1.201   0.935  1.00  1.410          C  
ATOM  16861  C   ALA A1044     -32.098   1.272   2.316  1.00  1.450          C  
ATOM  16862  O   ALA A1044     -33.321   1.427   2.428  1.00  1.530          O  
ATOM  16863  CB  ALA A1044     -31.149  -0.243   0.599  1.00  1.930          C  
ATOM  16864  H   ALA A1044     -29.356   1.545   0.622  1.00  1.570          H  
ATOM  16865  HA  ALA A1044     -32.167   1.597   0.210  1.00  1.690          H  
ATOM  16866 1HB  ALA A1044     -32.065  -0.832   0.627  1.00  2.320          H  
ATOM  16867 2HB  ALA A1044     -30.710  -0.293  -0.398  1.00  2.320          H  
ATOM  16868 3HB  ALA A1044     -30.437  -0.636   1.327  1.00  2.320          H  
ATOM  16869  N   LYS A1045     -31.278   1.227   3.376  1.00  1.390          N  
ATOM  16870  CA  LYS A1045     -31.825   1.315   4.723  1.00  1.440          C  
ATOM  16871  C   LYS A1045     -32.409   2.695   4.984  1.00  1.440          C  
ATOM  16872  O   LYS A1045     -33.470   2.808   5.620  1.00  1.520          O  
ATOM  16873  CB  LYS A1045     -30.779   0.960   5.773  1.00  2.000          C  
ATOM  16874  CG  LYS A1045     -30.844  -0.502   6.275  1.00  2.000          C  
ATOM  16875  CD  LYS A1045     -30.400  -1.508   5.217  1.00  2.000          C  
ATOM  16876  CE  LYS A1045     -30.283  -2.920   5.801  1.00  2.000          C  
ATOM  16877  NZ  LYS A1045     -29.874  -3.923   4.764  1.00  2.000          N  
ATOM  16878  H   LYS A1045     -30.273   1.050   3.231  1.00  1.670          H  
ATOM  16879  HA  LYS A1045     -32.638   0.596   4.804  1.00  1.730          H  
ATOM  16880 1HB  LYS A1045     -29.783   1.128   5.347  1.00  2.400          H  
ATOM  16881 2HB  LYS A1045     -30.882   1.622   6.628  1.00  2.400          H  
ATOM  16882 1HG  LYS A1045     -30.221  -0.615   7.152  1.00  2.400          H  
ATOM  16883 2HG  LYS A1045     -31.869  -0.729   6.560  1.00  2.400          H  
ATOM  16884 1HD  LYS A1045     -31.120  -1.525   4.399  1.00  2.400          H  
ATOM  16885 2HD  LYS A1045     -29.430  -1.228   4.808  1.00  2.400          H  
ATOM  16886 1HE  LYS A1045     -29.537  -2.916   6.598  1.00  2.400          H  
ATOM  16887 2HE  LYS A1045     -31.244  -3.215   6.219  1.00  2.400          H  
ATOM  16888 1HZ  LYS A1045     -29.800  -4.834   5.179  1.00  2.400          H  
ATOM  16889 2HZ  LYS A1045     -30.553  -3.944   4.023  1.00  2.400          H  
ATOM  16890 3HZ  LYS A1045     -28.957  -3.660   4.361  1.00  2.400          H  
ATOM  16891  N   ILE A1046     -31.747   3.736   4.477  1.00  1.380          N  
ATOM  16892  CA  ILE A1046     -32.232   5.089   4.638  1.00  1.420          C  
ATOM  16893  C   ILE A1046     -33.590   5.241   3.982  1.00  1.520          C  
ATOM  16894  O   ILE A1046     -34.517   5.766   4.594  1.00  1.610          O  
ATOM  16895  CB  ILE A1046     -31.261   6.126   4.072  1.00  1.970          C  
ATOM  16896  CG1 ILE A1046     -29.979   6.146   4.876  1.00  1.970          C  
ATOM  16897  CG2 ILE A1046     -31.918   7.455   4.124  1.00  1.970          C  
ATOM  16898  CD1 ILE A1046     -28.843   6.892   4.209  1.00  1.970          C  
ATOM  16899  H   ILE A1046     -30.852   3.569   3.996  1.00  1.660          H  
ATOM  16900  HA  ILE A1046     -32.353   5.281   5.713  1.00  1.700          H  
ATOM  16901  HB  ILE A1046     -31.010   5.871   3.045  1.00  2.370          H  
ATOM  16902 1HG1 ILE A1046     -30.196   6.611   5.824  1.00  2.370          H  
ATOM  16903 2HG1 ILE A1046     -29.667   5.132   5.078  1.00  2.370          H  
ATOM  16904 1HG2 ILE A1046     -31.278   8.231   3.730  1.00  2.370          H  
ATOM  16905 2HG2 ILE A1046     -32.802   7.452   3.568  1.00  2.370          H  
ATOM  16906 3HG2 ILE A1046     -32.157   7.648   5.160  1.00  2.370          H  
ATOM  16907 1HD1 ILE A1046     -27.973   6.869   4.849  1.00  2.370          H  
ATOM  16908 2HD1 ILE A1046     -28.610   6.407   3.278  1.00  2.370          H  
ATOM  16909 3HD1 ILE A1046     -29.104   7.921   4.020  1.00  2.370          H  
ATOM  16910  N   VAL A1047     -33.713   4.779   2.727  1.00  1.530          N  
ATOM  16911  CA  VAL A1047     -34.981   4.882   2.018  1.00  1.640          C  
ATOM  16912  C   VAL A1047     -36.034   4.117   2.775  1.00  1.730          C  
ATOM  16913  O   VAL A1047     -37.148   4.604   2.966  1.00  1.810          O  
ATOM  16914  CB  VAL A1047     -34.870   4.361   0.575  1.00  2.250          C  
ATOM  16915  CG1 VAL A1047     -36.261   4.267  -0.084  1.00  2.250          C  
ATOM  16916  CG2 VAL A1047     -34.012   5.313  -0.210  1.00  2.250          C  
ATOM  16917  H   VAL A1047     -32.898   4.362   2.269  1.00  1.840          H  
ATOM  16918  HA  VAL A1047     -35.274   5.926   1.981  1.00  1.970          H  
ATOM  16919  HB  VAL A1047     -34.414   3.366   0.581  1.00  2.700          H  
ATOM  16920 1HG1 VAL A1047     -36.154   3.917  -1.108  1.00  2.700          H  
ATOM  16921 2HG1 VAL A1047     -36.904   3.574   0.463  1.00  2.700          H  
ATOM  16922 3HG1 VAL A1047     -36.707   5.239  -0.079  1.00  2.700          H  
ATOM  16923 1HG2 VAL A1047     -33.915   4.944  -1.206  1.00  2.700          H  
ATOM  16924 2HG2 VAL A1047     -34.474   6.295  -0.220  1.00  2.700          H  
ATOM  16925 3HG2 VAL A1047     -33.037   5.378   0.249  1.00  2.700          H  
ATOM  16926  N   GLY A1048     -35.693   2.927   3.251  1.00  1.730          N  
ATOM  16927  CA  GLY A1048     -36.630   2.139   4.014  1.00  1.830          C  
ATOM  16928  C   GLY A1048     -37.325   2.976   5.086  1.00  1.870          C  
ATOM  16929  O   GLY A1048     -38.562   2.954   5.181  1.00  1.980          O  
ATOM  16930  H   GLY A1048     -34.770   2.531   3.051  1.00  2.080          H  
ATOM  16931 1HA  GLY A1048     -37.368   1.724   3.341  1.00  2.200          H  
ATOM  16932 2HA  GLY A1048     -36.098   1.310   4.478  1.00  2.200          H  
ATOM  16933  N   LEU A1049     -36.554   3.702   5.907  1.00  1.810          N  
ATOM  16934  CA  LEU A1049     -37.210   4.489   6.945  1.00  1.870          C  
ATOM  16935  C   LEU A1049     -37.733   5.843   6.458  1.00  1.900          C  
ATOM  16936  O   LEU A1049     -38.727   6.338   6.995  1.00  2.000          O  
ATOM  16937  CB  LEU A1049     -36.309   4.699   8.148  1.00  2.590          C  
ATOM  16938  CG  LEU A1049     -35.844   3.426   8.891  1.00  2.590          C  
ATOM  16939  CD1 LEU A1049     -35.083   3.884  10.069  1.00  2.590          C  
ATOM  16940  CD2 LEU A1049     -36.988   2.496   9.261  1.00  2.590          C  
ATOM  16941  H   LEU A1049     -35.529   3.644   5.812  1.00  2.170          H  
ATOM  16942  HA  LEU A1049     -38.079   3.938   7.278  1.00  2.240          H  
ATOM  16943 1HB  LEU A1049     -35.409   5.205   7.798  1.00  3.110          H  
ATOM  16944 2HB  LEU A1049     -36.811   5.351   8.860  1.00  3.110          H  
ATOM  16945  HG  LEU A1049     -35.146   2.878   8.249  1.00  3.110          H  
ATOM  16946 1HD1 LEU A1049     -34.672   3.039  10.604  1.00  3.110          H  
ATOM  16947 2HD1 LEU A1049     -34.302   4.502   9.711  1.00  3.110          H  
ATOM  16948 3HD1 LEU A1049     -35.725   4.453  10.731  1.00  3.110          H  
ATOM  16949 1HD2 LEU A1049     -36.583   1.636   9.791  1.00  3.110          H  
ATOM  16950 2HD2 LEU A1049     -37.662   3.007   9.885  1.00  3.110          H  
ATOM  16951 3HD2 LEU A1049     -37.510   2.144   8.374  1.00  3.110          H  
ATOM  16952  N   MET A1050     -37.120   6.473   5.443  1.00  1.850          N  
ATOM  16953  CA  MET A1050     -37.683   7.748   4.979  1.00  1.900          C  
ATOM  16954  C   MET A1050     -39.103   7.474   4.498  1.00  1.970          C  
ATOM  16955  O   MET A1050     -40.027   8.265   4.730  1.00  2.040          O  
ATOM  16956  CB  MET A1050     -36.887   8.379   3.829  1.00  2.640          C  
ATOM  16957  CG  MET A1050     -35.513   8.963   4.163  1.00  2.640          C  
ATOM  16958  SD  MET A1050     -34.794   9.914   2.774  1.00  2.640          S  
ATOM  16959  CE  MET A1050     -34.460   8.718   1.470  1.00  2.640          C  
ATOM  16960  H   MET A1050     -36.265   6.094   5.026  1.00  2.220          H  
ATOM  16961  HA  MET A1050     -37.735   8.451   5.806  1.00  2.280          H  
ATOM  16962 1HB  MET A1050     -36.760   7.637   3.048  1.00  3.170          H  
ATOM  16963 2HB  MET A1050     -37.474   9.189   3.419  1.00  3.170          H  
ATOM  16964 1HG  MET A1050     -35.642   9.652   4.990  1.00  3.170          H  
ATOM  16965 2HG  MET A1050     -34.833   8.195   4.468  1.00  3.170          H  
ATOM  16966 1HE  MET A1050     -34.055   9.241   0.616  1.00  3.170          H  
ATOM  16967 2HE  MET A1050     -33.761   7.983   1.790  1.00  3.170          H  
ATOM  16968 3HE  MET A1050     -35.369   8.231   1.192  1.00  3.170          H  
ATOM  16969  N   LYS A1051     -39.289   6.313   3.850  1.00  1.980          N  
ATOM  16970  CA  LYS A1051     -40.586   5.892   3.363  1.00  2.060          C  
ATOM  16971  C   LYS A1051     -41.525   5.570   4.526  1.00  2.150          C  
ATOM  16972  O   LYS A1051     -42.585   6.182   4.648  1.00  2.250          O  
ATOM  16973  CB  LYS A1051     -40.441   4.647   2.473  1.00  2.850          C  
ATOM  16974  CG  LYS A1051     -41.750   4.139   1.834  1.00  2.850          C  
ATOM  16975  CD  LYS A1051     -41.523   2.863   0.984  1.00  2.850          C  
ATOM  16976  CE  LYS A1051     -42.788   2.460   0.202  1.00  2.850          C  
ATOM  16977  NZ  LYS A1051     -43.932   2.022   1.105  1.00  2.850          N  
ATOM  16978  H   LYS A1051     -38.481   5.711   3.663  1.00  2.380          H  
ATOM  16979  HA  LYS A1051     -41.027   6.704   2.790  1.00  2.470          H  
ATOM  16980 1HB  LYS A1051     -39.721   4.851   1.684  1.00  3.420          H  
ATOM  16981 2HB  LYS A1051     -40.025   3.832   3.067  1.00  3.420          H  
ATOM  16982 1HG  LYS A1051     -42.468   3.916   2.623  1.00  3.420          H  
ATOM  16983 2HG  LYS A1051     -42.165   4.923   1.200  1.00  3.420          H  
ATOM  16984 1HD  LYS A1051     -40.705   3.018   0.278  1.00  3.420          H  
ATOM  16985 2HD  LYS A1051     -41.251   2.037   1.648  1.00  3.420          H  
ATOM  16986 1HE  LYS A1051     -43.114   3.314  -0.393  1.00  3.420          H  
ATOM  16987 2HE  LYS A1051     -42.536   1.638  -0.473  1.00  3.420          H  
ATOM  16988 1HZ  LYS A1051     -44.729   1.775   0.539  1.00  3.420          H  
ATOM  16989 2HZ  LYS A1051     -43.658   1.190   1.673  1.00  3.420          H  
ATOM  16990 3HZ  LYS A1051     -44.188   2.771   1.726  1.00  3.420          H  
ATOM  16991  N   GLU A1052     -41.115   4.663   5.427  1.00  2.140          N  
ATOM  16992  CA  GLU A1052     -41.981   4.223   6.527  1.00  2.240          C  
ATOM  16993  C   GLU A1052     -42.432   5.365   7.436  1.00  2.310          C  
ATOM  16994  O   GLU A1052     -43.572   5.385   7.904  1.00  2.410          O  
ATOM  16995  CB  GLU A1052     -41.265   3.154   7.374  1.00  3.100          C  
ATOM  16996  CG  GLU A1052     -42.105   2.530   8.514  1.00  3.100          C  
ATOM  16997  CD  GLU A1052     -43.272   1.721   8.017  1.00  3.100          C  
ATOM  16998  OE1 GLU A1052     -43.249   1.331   6.876  1.00  3.100          O  
ATOM  16999  OE2 GLU A1052     -44.182   1.482   8.772  1.00  3.100          O  
ATOM  17000  H   GLU A1052     -40.214   4.194   5.297  1.00  2.570          H  
ATOM  17001  HA  GLU A1052     -42.871   3.771   6.091  1.00  2.690          H  
ATOM  17002 1HB  GLU A1052     -40.918   2.350   6.725  1.00  3.720          H  
ATOM  17003 2HB  GLU A1052     -40.384   3.600   7.833  1.00  3.720          H  
ATOM  17004 1HG  GLU A1052     -41.472   1.877   9.087  1.00  3.720          H  
ATOM  17005 2HG  GLU A1052     -42.458   3.317   9.182  1.00  3.720          H  
ATOM  17006  N   PHE A1053     -41.556   6.328   7.682  1.00  2.280          N  
ATOM  17007  CA  PHE A1053     -41.895   7.431   8.559  1.00  2.380          C  
ATOM  17008  C   PHE A1053     -42.341   8.705   7.855  1.00  2.410          C  
ATOM  17009  O   PHE A1053     -42.485   9.729   8.520  1.00  2.500          O  
ATOM  17010  CB  PHE A1053     -40.716   7.723   9.497  1.00  3.290          C  
ATOM  17011  CG  PHE A1053     -40.533   6.659  10.562  1.00  3.290          C  
ATOM  17012  CD1 PHE A1053     -39.717   5.552  10.377  1.00  3.290          C  
ATOM  17013  CD2 PHE A1053     -41.196   6.789  11.782  1.00  3.290          C  
ATOM  17014  CE1 PHE A1053     -39.595   4.609  11.393  1.00  3.290          C  
ATOM  17015  CE2 PHE A1053     -41.053   5.852  12.779  1.00  3.290          C  
ATOM  17016  CZ  PHE A1053     -40.252   4.760  12.576  1.00  3.290          C  
ATOM  17017  H   PHE A1053     -40.614   6.279   7.287  1.00  2.740          H  
ATOM  17018  HA  PHE A1053     -42.725   7.103   9.184  1.00  2.860          H  
ATOM  17019 1HB  PHE A1053     -39.796   7.778   8.907  1.00  3.950          H  
ATOM  17020 2HB  PHE A1053     -40.855   8.685   9.984  1.00  3.950          H  
ATOM  17021  HD1 PHE A1053     -39.187   5.423   9.430  1.00  3.950          H  
ATOM  17022  HD2 PHE A1053     -41.838   7.655  11.946  1.00  3.950          H  
ATOM  17023  HE1 PHE A1053     -38.983   3.747  11.277  1.00  3.950          H  
ATOM  17024  HE2 PHE A1053     -41.577   5.974  13.727  1.00  3.950          H  
ATOM  17025  HZ  PHE A1053     -40.131   4.005  13.360  1.00  3.950          H  
ATOM  17026  N   ASN A1054     -42.547   8.679   6.526  1.00  2.380          N  
ATOM  17027  CA  ASN A1054     -42.991   9.880   5.811  1.00  2.450          C  
ATOM  17028  C   ASN A1054     -42.160  11.091   6.232  1.00  2.390          C  
ATOM  17029  O   ASN A1054     -42.728  12.118   6.628  1.00  2.510          O  
ATOM  17030  CB  ASN A1054     -44.469  10.139   6.063  1.00  3.400          C  
ATOM  17031  CG  ASN A1054     -45.360   9.021   5.573  1.00  3.400          C  
ATOM  17032  OD1 ASN A1054     -45.226   8.500   4.448  1.00  3.400          O  
ATOM  17033  ND2 ASN A1054     -46.293   8.634   6.413  1.00  3.400          N  
ATOM  17034  H   ASN A1054     -42.437   7.805   5.997  1.00  2.860          H  
ATOM  17035  HA  ASN A1054     -42.827   9.728   4.742  1.00  2.940          H  
ATOM  17036 1HB  ASN A1054     -44.644  10.284   7.128  1.00  4.080          H  
ATOM  17037 2HB  ASN A1054     -44.761  11.063   5.559  1.00  4.080          H  
ATOM  17038 1HD2 ASN A1054     -46.918   7.892   6.164  1.00  4.080          H  
ATOM  17039 2HD2 ASN A1054     -46.376   9.079   7.308  1.00  4.080          H  
ATOM  17040  N   ALA A1055     -40.826  10.972   6.174  1.00  2.240          N  
ATOM  17041  CA  ALA A1055     -39.980  12.006   6.766  1.00  2.200          C  
ATOM  17042  C   ALA A1055     -38.783  12.461   5.939  1.00  2.150          C  
ATOM  17043  O   ALA A1055     -38.288  11.748   5.063  1.00  2.100          O  
ATOM  17044  CB  ALA A1055     -39.470  11.470   8.080  1.00  3.100          C  
ATOM  17045  H   ALA A1055     -40.435  10.113   5.771  1.00  2.690          H  
ATOM  17046  HA  ALA A1055     -40.603  12.881   6.939  1.00  2.640          H  
ATOM  17047 1HB  ALA A1055     -38.888  12.224   8.567  1.00  3.720          H  
ATOM  17048 2HB  ALA A1055     -40.291  11.176   8.714  1.00  3.720          H  
ATOM  17049 3HB  ALA A1055     -38.870  10.606   7.860  1.00  3.720          H  
ATOM  17050  N   PHE A1056     -38.315  13.676   6.270  1.00  2.180          N  
ATOM  17051  CA  PHE A1056     -37.155  14.300   5.624  1.00  2.150          C  
ATOM  17052  C   PHE A1056     -36.007  14.591   6.621  1.00  2.120          C  
ATOM  17053  O   PHE A1056     -36.289  14.838   7.781  1.00  2.170          O  
ATOM  17054  CB  PHE A1056     -37.618  15.603   4.974  1.00  3.020          C  
ATOM  17055  CG  PHE A1056     -38.605  15.408   3.838  1.00  3.020          C  
ATOM  17056  CD1 PHE A1056     -39.980  15.333   4.089  1.00  3.020          C  
ATOM  17057  CD2 PHE A1056     -38.169  15.311   2.518  1.00  3.020          C  
ATOM  17058  CE1 PHE A1056     -40.868  15.162   3.061  1.00  3.020          C  
ATOM  17059  CE2 PHE A1056     -39.075  15.136   1.492  1.00  3.020          C  
ATOM  17060  CZ  PHE A1056     -40.415  15.062   1.771  1.00  3.020          C  
ATOM  17061  H   PHE A1056     -38.831  14.183   7.001  1.00  2.620          H  
ATOM  17062  HA  PHE A1056     -36.824  13.613   4.853  1.00  2.580          H  
ATOM  17063 1HB  PHE A1056     -38.101  16.207   5.735  1.00  3.630          H  
ATOM  17064 2HB  PHE A1056     -36.771  16.171   4.604  1.00  3.630          H  
ATOM  17065  HD1 PHE A1056     -40.350  15.407   5.112  1.00  3.630          H  
ATOM  17066  HD2 PHE A1056     -37.100  15.373   2.294  1.00  3.630          H  
ATOM  17067  HE1 PHE A1056     -41.944  15.103   3.266  1.00  3.630          H  
ATOM  17068  HE2 PHE A1056     -38.738  15.054   0.464  1.00  3.630          H  
ATOM  17069  HZ  PHE A1056     -41.123  14.925   0.970  1.00  3.630          H  
ATOM  17070  N   PRO A1057     -34.720  14.584   6.186  1.00  2.080          N  
ATOM  17071  CA  PRO A1057     -33.458  14.872   6.921  1.00  2.100          C  
ATOM  17072  C   PRO A1057     -33.101  16.326   7.257  1.00  2.150          C  
ATOM  17073  O   PRO A1057     -33.656  17.228   6.645  1.00  2.230          O  
ATOM  17074  CB  PRO A1057     -32.422  14.399   5.949  1.00  3.150          C  
ATOM  17075  CG  PRO A1057     -33.026  14.550   4.599  1.00  3.150          C  
ATOM  17076  CD  PRO A1057     -34.465  14.205   4.773  1.00  3.150          C  
ATOM  17077  HA  PRO A1057     -33.432  14.265   7.832  1.00  2.520          H  
ATOM  17078 1HB  PRO A1057     -31.585  15.076   6.068  1.00  3.780          H  
ATOM  17079 2HB  PRO A1057     -32.098  13.422   6.205  1.00  3.780          H  
ATOM  17080 1HG  PRO A1057     -32.887  15.589   4.266  1.00  3.780          H  
ATOM  17081 2HG  PRO A1057     -32.504  13.915   3.866  1.00  3.780          H  
ATOM  17082 1HD  PRO A1057     -35.036  14.809   4.065  1.00  3.780          H  
ATOM  17083 2HD  PRO A1057     -34.615  13.117   4.624  1.00  3.780          H  
ATOM  17084  N   VAL A1058     -32.128  16.515   8.189  1.00  2.180          N  
ATOM  17085  CA  VAL A1058     -31.513  17.824   8.556  1.00  2.250          C  
ATOM  17086  C   VAL A1058     -29.961  17.697   8.617  1.00  2.260          C  
ATOM  17087  O   VAL A1058     -29.452  16.628   8.977  1.00  2.220          O  
ATOM  17088  CB  VAL A1058     -32.048  18.317   9.922  1.00  3.120          C  
ATOM  17089  CG1 VAL A1058     -31.456  19.650  10.349  1.00  3.120          C  
ATOM  17090  CG2 VAL A1058     -33.548  18.420   9.868  1.00  3.120          C  
ATOM  17091  H   VAL A1058     -31.760  15.683   8.634  1.00  2.620          H  
ATOM  17092  HA  VAL A1058     -31.765  18.554   7.785  1.00  2.700          H  
ATOM  17093  HB  VAL A1058     -31.749  17.635  10.653  1.00  3.750          H  
ATOM  17094 1HG1 VAL A1058     -31.864  19.904  11.323  1.00  3.750          H  
ATOM  17095 2HG1 VAL A1058     -30.376  19.586  10.441  1.00  3.750          H  
ATOM  17096 3HG1 VAL A1058     -31.720  20.423   9.628  1.00  3.750          H  
ATOM  17097 1HG2 VAL A1058     -33.925  18.737  10.832  1.00  3.750          H  
ATOM  17098 2HG2 VAL A1058     -33.834  19.128   9.115  1.00  3.750          H  
ATOM  17099 3HG2 VAL A1058     -33.961  17.463   9.624  1.00  3.750          H  
ATOM  17100  N   LEU A1059     -29.222  18.781   8.253  1.00  2.360          N  
ATOM  17101  CA  LEU A1059     -27.736  18.830   8.271  1.00  2.450          C  
ATOM  17102  C   LEU A1059     -27.004  19.628   9.354  1.00  2.490          C  
ATOM  17103  O   LEU A1059     -27.329  20.788   9.622  1.00  2.720          O  
ATOM  17104  CB  LEU A1059     -27.230  19.475   6.952  1.00  3.390          C  
ATOM  17105  CG  LEU A1059     -25.656  19.730   6.765  1.00  3.390          C  
ATOM  17106  CD1 LEU A1059     -24.975  18.410   6.618  1.00  3.390          C  
ATOM  17107  CD2 LEU A1059     -25.332  20.628   5.580  1.00  3.390          C  
ATOM  17108  H   LEU A1059     -29.721  19.602   7.943  1.00  2.830          H  
ATOM  17109  HA  LEU A1059     -27.385  17.806   8.346  1.00  2.940          H  
ATOM  17110 1HB  LEU A1059     -27.480  18.806   6.209  1.00  4.070          H  
ATOM  17111 2HB  LEU A1059     -27.758  20.415   6.793  1.00  4.070          H  
ATOM  17112  HG  LEU A1059     -25.285  20.227   7.623  1.00  4.070          H  
ATOM  17113 1HD1 LEU A1059     -23.905  18.546   6.528  1.00  4.070          H  
ATOM  17114 2HD1 LEU A1059     -25.179  17.828   7.466  1.00  4.070          H  
ATOM  17115 3HD1 LEU A1059     -25.347  17.896   5.734  1.00  4.070          H  
ATOM  17116 1HD2 LEU A1059     -24.260  20.774   5.529  1.00  4.070          H  
ATOM  17117 2HD2 LEU A1059     -25.636  20.193   4.667  1.00  4.070          H  
ATOM  17118 3HD2 LEU A1059     -25.822  21.591   5.707  1.00  4.070          H  
ATOM  17119  N   GLU A1060     -25.904  19.028   9.830  1.00  2.410          N  
ATOM  17120  CA  GLU A1060     -24.845  19.675  10.617  1.00  2.480          C  
ATOM  17121  C   GLU A1060     -23.562  19.530   9.794  1.00  2.450          C  
ATOM  17122  O   GLU A1060     -23.038  18.429   9.651  1.00  2.640          O  
ATOM  17123  CB  GLU A1060     -24.618  19.070  12.004  1.00  3.440          C  
ATOM  17124  CG  GLU A1060     -25.700  19.305  13.012  1.00  3.440          C  
ATOM  17125  CD  GLU A1060     -25.311  18.770  14.372  1.00  3.440          C  
ATOM  17126  OE1 GLU A1060     -24.453  17.924  14.441  1.00  3.440          O  
ATOM  17127  OE2 GLU A1060     -25.865  19.225  15.346  1.00  3.440          O  
ATOM  17128  H   GLU A1060     -25.782  18.041   9.603  1.00  2.890          H  
ATOM  17129  HA  GLU A1060     -25.071  20.736  10.727  1.00  2.980          H  
ATOM  17130 1HB  GLU A1060     -24.502  17.990  11.902  1.00  4.130          H  
ATOM  17131 2HB  GLU A1060     -23.686  19.457  12.419  1.00  4.130          H  
ATOM  17132 1HG  GLU A1060     -25.897  20.372  13.086  1.00  4.130          H  
ATOM  17133 2HG  GLU A1060     -26.618  18.814  12.674  1.00  4.130          H  
ATOM  17134  N   TYR A1061     -23.071  20.606   9.192  1.00  2.530          N  
ATOM  17135  CA  TYR A1061     -21.929  20.430   8.294  1.00  2.720          C  
ATOM  17136  C   TYR A1061     -20.590  20.223   8.999  1.00  2.700          C  
ATOM  17137  O   TYR A1061     -19.696  19.553   8.472  1.00  2.950          O  
ATOM  17138  CB  TYR A1061     -21.817  21.628   7.347  1.00  3.730          C  
ATOM  17139  CG  TYR A1061     -21.304  22.890   7.999  1.00  3.730          C  
ATOM  17140  CD1 TYR A1061     -19.933  23.132   8.076  1.00  3.730          C  
ATOM  17141  CD2 TYR A1061     -22.198  23.806   8.529  1.00  3.730          C  
ATOM  17142  CE1 TYR A1061     -19.467  24.274   8.680  1.00  3.730          C  
ATOM  17143  CE2 TYR A1061     -21.724  24.952   9.132  1.00  3.730          C  
ATOM  17144  CZ  TYR A1061     -20.365  25.185   9.210  1.00  3.730          C  
ATOM  17145  OH  TYR A1061     -19.897  26.329   9.813  1.00  3.730          O  
ATOM  17146  H   TYR A1061     -23.507  21.509   9.319  1.00  3.040          H  
ATOM  17147  HA  TYR A1061     -22.110  19.541   7.692  1.00  3.260          H  
ATOM  17148 1HB  TYR A1061     -21.156  21.376   6.517  1.00  4.480          H  
ATOM  17149 2HB  TYR A1061     -22.792  21.844   6.933  1.00  4.480          H  
ATOM  17150  HD1 TYR A1061     -19.225  22.413   7.660  1.00  4.480          H  
ATOM  17151  HD2 TYR A1061     -23.271  23.626   8.469  1.00  4.480          H  
ATOM  17152  HE1 TYR A1061     -18.395  24.459   8.743  1.00  4.480          H  
ATOM  17153  HE2 TYR A1061     -22.424  25.676   9.550  1.00  4.480          H  
ATOM  17154  HH  TYR A1061     -20.638  26.861  10.113  1.00  4.480          H  
ATOM  17155  N   ASP A1062     -20.436  20.746  10.211  1.00  2.670          N  
ATOM  17156  CA  ASP A1062     -19.136  20.653  10.863  1.00  2.900          C  
ATOM  17157  C   ASP A1062     -19.002  19.329  11.598  1.00  2.790          C  
ATOM  17158  O   ASP A1062     -18.959  19.275  12.835  1.00  2.920          O  
ATOM  17159  CB  ASP A1062     -18.938  21.821  11.835  1.00  3.970          C  
ATOM  17160  CG  ASP A1062     -17.488  21.956  12.326  1.00  3.970          C  
ATOM  17161  OD1 ASP A1062     -16.620  21.386  11.709  1.00  3.970          O  
ATOM  17162  OD2 ASP A1062     -17.249  22.630  13.317  1.00  3.970          O  
ATOM  17163  H   ASP A1062     -21.190  21.246  10.654  1.00  3.200          H  
ATOM  17164  HA  ASP A1062     -18.358  20.700  10.100  1.00  3.480          H  
ATOM  17165 1HB  ASP A1062     -19.224  22.752  11.342  1.00  4.760          H  
ATOM  17166 2HB  ASP A1062     -19.591  21.693  12.696  1.00  4.760          H  
ATOM  17167  N   VAL A1063     -18.903  18.240  10.850  1.00  2.840          N  
ATOM  17168  CA  VAL A1063     -18.915  16.956  11.522  1.00  2.960          C  
ATOM  17169  C   VAL A1063     -17.490  16.553  11.886  1.00  2.870          C  
ATOM  17170  O   VAL A1063     -16.888  15.657  11.280  1.00  2.750          O  
ATOM  17171  CB  VAL A1063     -19.587  15.862  10.653  1.00  4.100          C  
ATOM  17172  CG1 VAL A1063     -19.735  14.547  11.469  1.00  4.100          C  
ATOM  17173  CG2 VAL A1063     -20.944  16.353  10.159  1.00  4.100          C  
ATOM  17174  H   VAL A1063     -18.903  18.364   9.833  1.00  3.410          H  
ATOM  17175  HA  VAL A1063     -19.494  17.051  12.440  1.00  3.550          H  
ATOM  17176  HB  VAL A1063     -18.946  15.648   9.798  1.00  4.920          H  
ATOM  17177 1HG1 VAL A1063     -20.191  13.778  10.846  1.00  4.920          H  
ATOM  17178 2HG1 VAL A1063     -18.787  14.200  11.814  1.00  4.920          H  
ATOM  17179 3HG1 VAL A1063     -20.373  14.733  12.332  1.00  4.920          H  
ATOM  17180 1HG2 VAL A1063     -21.404  15.591   9.538  1.00  4.920          H  
ATOM  17181 2HG2 VAL A1063     -21.596  16.573  11.006  1.00  4.920          H  
ATOM  17182 3HG2 VAL A1063     -20.815  17.257   9.570  1.00  4.920          H  
ATOM  17183  N   LYS A1064     -17.001  17.166  12.957  1.00  3.310          N  
ATOM  17184  CA  LYS A1064     -15.643  16.931  13.453  1.00  3.440          C  
ATOM  17185  C   LYS A1064     -15.427  15.469  13.815  1.00  3.500          C  
ATOM  17186  O   LYS A1064     -14.338  14.919  13.620  1.00  3.950          O  
ATOM  17187  CB  LYS A1064     -15.341  17.807  14.668  1.00  4.760          C  
ATOM  17188  CG  LYS A1064     -15.108  19.274  14.353  1.00  4.760          C  
ATOM  17189  CD  LYS A1064     -14.798  20.071  15.626  1.00  4.760          C  
ATOM  17190  CE  LYS A1064     -14.262  21.482  15.321  1.00  4.760          C  
ATOM  17191  NZ  LYS A1064     -15.211  22.306  14.520  1.00  4.760          N  
ATOM  17192  H   LYS A1064     -17.608  17.893  13.356  1.00  3.970          H  
ATOM  17193  HA  LYS A1064     -14.940  17.190  12.658  1.00  4.130          H  
ATOM  17194 1HB  LYS A1064     -16.167  17.744  15.377  1.00  5.720          H  
ATOM  17195 2HB  LYS A1064     -14.450  17.431  15.172  1.00  5.720          H  
ATOM  17196 1HG  LYS A1064     -14.271  19.366  13.660  1.00  5.720          H  
ATOM  17197 2HG  LYS A1064     -15.999  19.687  13.869  1.00  5.720          H  
ATOM  17198 1HD  LYS A1064     -15.712  20.165  16.213  1.00  5.720          H  
ATOM  17199 2HD  LYS A1064     -14.060  19.533  16.219  1.00  5.720          H  
ATOM  17200 1HE  LYS A1064     -14.072  21.988  16.265  1.00  5.720          H  
ATOM  17201 2HE  LYS A1064     -13.324  21.398  14.773  1.00  5.720          H  
ATOM  17202 1HZ  LYS A1064     -14.832  23.213  14.344  1.00  5.720          H  
ATOM  17203 2HZ  LYS A1064     -15.396  21.852  13.611  1.00  5.720          H  
ATOM  17204 3HZ  LYS A1064     -16.109  22.418  14.990  1.00  5.720          H  
ATOM  17205  N   ASN A1065     -16.494  14.822  14.287  1.00  3.690          N  
ATOM  17206  CA  ASN A1065     -16.448  13.438  14.730  1.00  3.830          C  
ATOM  17207  C   ASN A1065     -16.376  12.439  13.579  1.00  3.450          C  
ATOM  17208  O   ASN A1065     -16.281  11.233  13.810  1.00  3.470          O  
ATOM  17209  CB  ASN A1065     -17.641  13.160  15.613  1.00  5.310          C  
ATOM  17210  CG  ASN A1065     -17.527  13.872  16.935  1.00  5.310          C  
ATOM  17211  OD1 ASN A1065     -16.423  14.132  17.426  1.00  5.310          O  
ATOM  17212  ND2 ASN A1065     -18.645  14.210  17.521  1.00  5.310          N  
ATOM  17213  H   ASN A1065     -17.353  15.340  14.415  1.00  4.430          H  
ATOM  17214  HA  ASN A1065     -15.540  13.303  15.318  1.00  4.600          H  
ATOM  17215 1HB  ASN A1065     -18.552  13.479  15.108  1.00  6.370          H  
ATOM  17216 2HB  ASN A1065     -17.720  12.088  15.791  1.00  6.370          H  
ATOM  17217 1HD2 ASN A1065     -18.619  14.691  18.398  1.00  6.370          H  
ATOM  17218 2HD2 ASN A1065     -19.524  13.996  17.102  1.00  6.370          H  
ATOM  17219  N   LEU A1066     -16.456  12.935  12.348  1.00  3.470          N  
ATOM  17220  CA  LEU A1066     -16.311  12.102  11.175  1.00  3.420          C  
ATOM  17221  C   LEU A1066     -14.993  12.396  10.497  1.00  3.180          C  
ATOM  17222  O   LEU A1066     -14.288  11.475  10.088  1.00  3.230          O  
ATOM  17223  CB  LEU A1066     -17.446  12.291  10.177  1.00  4.810          C  
ATOM  17224  CG  LEU A1066     -17.309  11.522   8.840  1.00  4.810          C  
ATOM  17225  CD1 LEU A1066     -17.220  10.012   9.099  1.00  4.810          C  
ATOM  17226  CD2 LEU A1066     -18.520  11.878   7.968  1.00  4.810          C  
ATOM  17227  H   LEU A1066     -16.538  13.944  12.221  1.00  4.160          H  
ATOM  17228  HA  LEU A1066     -16.304  11.068  11.505  1.00  4.100          H  
ATOM  17229 1HB  LEU A1066     -18.372  11.975  10.648  1.00  5.770          H  
ATOM  17230 2HB  LEU A1066     -17.512  13.352   9.936  1.00  5.770          H  
ATOM  17231  HG  LEU A1066     -16.399  11.829   8.322  1.00  5.770          H  
ATOM  17232 1HD1 LEU A1066     -17.127   9.486   8.157  1.00  5.770          H  
ATOM  17233 2HD1 LEU A1066     -16.351   9.773   9.701  1.00  5.770          H  
ATOM  17234 3HD1 LEU A1066     -18.114   9.689   9.619  1.00  5.770          H  
ATOM  17235 1HD2 LEU A1066     -18.446  11.368   7.007  1.00  5.770          H  
ATOM  17236 2HD2 LEU A1066     -19.442  11.576   8.471  1.00  5.770          H  
ATOM  17237 3HD2 LEU A1066     -18.536  12.956   7.801  1.00  5.770          H  
ATOM  17238  N   GLU A1067     -14.634  13.677  10.384  1.00  3.250          N  
ATOM  17239  CA  GLU A1067     -13.401  14.031   9.688  1.00  3.550          C  
ATOM  17240  C   GLU A1067     -12.176  13.412  10.353  1.00  3.520          C  
ATOM  17241  O   GLU A1067     -11.218  13.045   9.675  1.00  3.780          O  
ATOM  17242  CB  GLU A1067     -13.220  15.545   9.597  1.00  4.850          C  
ATOM  17243  CG  GLU A1067     -14.183  16.250   8.654  1.00  4.850          C  
ATOM  17244  CD  GLU A1067     -13.906  17.726   8.556  1.00  4.850          C  
ATOM  17245  OE1 GLU A1067     -13.075  18.202   9.295  1.00  4.850          O  
ATOM  17246  OE2 GLU A1067     -14.513  18.373   7.736  1.00  4.850          O  
ATOM  17247  H   GLU A1067     -15.251  14.410  10.740  1.00  3.900          H  
ATOM  17248  HA  GLU A1067     -13.465  13.640   8.673  1.00  4.260          H  
ATOM  17249 1HB  GLU A1067     -13.352  15.980  10.592  1.00  5.820          H  
ATOM  17250 2HB  GLU A1067     -12.205  15.770   9.273  1.00  5.820          H  
ATOM  17251 1HG  GLU A1067     -14.099  15.803   7.665  1.00  5.820          H  
ATOM  17252 2HG  GLU A1067     -15.202  16.094   9.013  1.00  5.820          H  
ATOM  17253  N   SER A1068     -12.215  13.280  11.680  1.00  3.680          N  
ATOM  17254  CA  SER A1068     -11.123  12.710  12.459  1.00  3.980          C  
ATOM  17255  C   SER A1068     -11.054  11.172  12.419  1.00  3.740          C  
ATOM  17256  O   SER A1068     -10.131  10.584  12.992  1.00  3.930          O  
ATOM  17257  CB  SER A1068     -11.255  13.150  13.902  1.00  5.450          C  
ATOM  17258  OG  SER A1068     -12.379  12.561  14.496  1.00  5.450          O  
ATOM  17259  H   SER A1068     -13.023  13.638  12.203  1.00  4.420          H  
ATOM  17260  HA  SER A1068     -10.187  13.100  12.057  1.00  4.780          H  
ATOM  17261 1HB  SER A1068     -10.359  12.878  14.456  1.00  6.540          H  
ATOM  17262 2HB  SER A1068     -11.353  14.234  13.938  1.00  6.540          H  
ATOM  17263  HG  SER A1068     -12.505  13.012  15.335  1.00  6.540          H  
ATOM  17264  N   GLY A1069     -12.051  10.510  11.818  1.00  3.530          N  
ATOM  17265  CA  GLY A1069     -12.123   9.054  11.808  1.00  3.350          C  
ATOM  17266  C   GLY A1069     -11.519   8.390  10.570  1.00  2.630          C  
ATOM  17267  O   GLY A1069     -10.641   8.932   9.895  1.00  2.690          O  
ATOM  17268  H   GLY A1069     -12.779  11.027  11.321  1.00  4.240          H  
ATOM  17269 1HA  GLY A1069     -11.630   8.668  12.699  1.00  4.020          H  
ATOM  17270 2HA  GLY A1069     -13.170   8.765  11.886  1.00  4.020          H  
ATOM  17271  N   SER A1070     -11.968   7.158  10.312  1.00  2.200          N  
ATOM  17272  CA  SER A1070     -11.480   6.340   9.207  1.00  1.590          C  
ATOM  17273  C   SER A1070     -11.761   6.990   7.850  1.00  1.440          C  
ATOM  17274  O   SER A1070     -12.892   7.413   7.573  1.00  1.390          O  
ATOM  17275  CB  SER A1070     -12.143   4.987   9.286  1.00  2.470          C  
ATOM  17276  OG  SER A1070     -11.794   4.316  10.464  1.00  2.470          O  
ATOM  17277  H   SER A1070     -12.673   6.765  10.917  1.00  2.640          H  
ATOM  17278  HA  SER A1070     -10.401   6.217   9.315  1.00  1.910          H  
ATOM  17279 1HB  SER A1070     -13.210   5.116   9.243  1.00  2.960          H  
ATOM  17280 2HB  SER A1070     -11.857   4.407   8.448  1.00  2.960          H  
ATOM  17281  HG  SER A1070     -12.236   3.463  10.425  1.00  2.960          H  
ATOM  17282  N   ARG A1071     -10.765   6.983   6.965  1.00  1.450          N  
ATOM  17283  CA  ARG A1071     -10.903   7.612   5.650  1.00  1.400          C  
ATOM  17284  C   ARG A1071     -12.002   6.990   4.802  1.00  1.330          C  
ATOM  17285  O   ARG A1071     -12.733   7.697   4.097  1.00  1.300          O  
ATOM  17286  CB  ARG A1071      -9.582   7.542   4.901  1.00  1.980          C  
ATOM  17287  CG  ARG A1071      -8.483   8.423   5.494  1.00  1.980          C  
ATOM  17288  CD  ARG A1071      -7.233   8.401   4.689  1.00  1.980          C  
ATOM  17289  NE  ARG A1071      -6.177   9.201   5.315  1.00  1.980          N  
ATOM  17290  CZ  ARG A1071      -5.248   8.742   6.192  1.00  1.980          C  
ATOM  17291  NH1 ARG A1071      -5.237   7.475   6.566  1.00  1.980          N  
ATOM  17292  NH2 ARG A1071      -4.344   9.578   6.681  1.00  1.980          N  
ATOM  17293  H   ARG A1071      -9.881   6.578   7.238  1.00  1.740          H  
ATOM  17294  HA  ARG A1071     -11.149   8.663   5.807  1.00  1.680          H  
ATOM  17295 1HB  ARG A1071      -9.223   6.513   4.892  1.00  2.380          H  
ATOM  17296 2HB  ARG A1071      -9.734   7.846   3.866  1.00  2.380          H  
ATOM  17297 1HG  ARG A1071      -8.836   9.453   5.542  1.00  2.380          H  
ATOM  17298 2HG  ARG A1071      -8.250   8.080   6.501  1.00  2.380          H  
ATOM  17299 1HD  ARG A1071      -6.880   7.381   4.561  1.00  2.380          H  
ATOM  17300 2HD  ARG A1071      -7.440   8.829   3.708  1.00  2.380          H  
ATOM  17301  HE  ARG A1071      -6.137  10.182   5.066  1.00  2.380          H  
ATOM  17302 1HH1 ARG A1071      -5.921   6.831   6.204  1.00  2.380          H  
ATOM  17303 2HH1 ARG A1071      -4.539   7.148   7.221  1.00  2.380          H  
ATOM  17304 1HH2 ARG A1071      -4.347  10.550   6.399  1.00  2.380          H  
ATOM  17305 2HH2 ARG A1071      -3.648   9.249   7.335  1.00  2.380          H  
ATOM  17306  N   GLN A1072     -12.122   5.672   4.888  1.00  1.370          N  
ATOM  17307  CA  GLN A1072     -13.120   4.933   4.136  1.00  1.370          C  
ATOM  17308  C   GLN A1072     -14.552   5.199   4.601  1.00  1.270          C  
ATOM  17309  O   GLN A1072     -15.490   4.965   3.842  1.00  1.290          O  
ATOM  17310  CB  GLN A1072     -12.793   3.430   4.161  1.00  1.920          C  
ATOM  17311  CG  GLN A1072     -12.854   2.767   5.533  1.00  1.920          C  
ATOM  17312  CD  GLN A1072     -11.536   2.842   6.294  1.00  1.920          C  
ATOM  17313  OE1 GLN A1072     -10.764   3.803   6.154  1.00  1.920          O  
ATOM  17314  NE2 GLN A1072     -11.276   1.832   7.106  1.00  1.920          N  
ATOM  17315  H   GLN A1072     -11.470   5.172   5.489  1.00  1.640          H  
ATOM  17316  HA  GLN A1072     -13.057   5.261   3.102  1.00  1.640          H  
ATOM  17317 1HB  GLN A1072     -13.485   2.905   3.509  1.00  2.300          H  
ATOM  17318 2HB  GLN A1072     -11.796   3.270   3.761  1.00  2.300          H  
ATOM  17319 1HG  GLN A1072     -13.571   3.267   6.111  1.00  2.300          H  
ATOM  17320 2HG  GLN A1072     -13.141   1.723   5.422  1.00  2.300          H  
ATOM  17321 1HE2 GLN A1072     -10.415   1.785   7.624  1.00  2.300          H  
ATOM  17322 2HE2 GLN A1072     -11.929   1.082   7.188  1.00  2.300          H  
ATOM  17323  N   LEU A1073     -14.738   5.687   5.834  1.00  1.250          N  
ATOM  17324  CA  LEU A1073     -16.079   5.962   6.320  1.00  1.210          C  
ATOM  17325  C   LEU A1073     -16.468   7.315   5.830  1.00  1.150          C  
ATOM  17326  O   LEU A1073     -17.592   7.513   5.373  1.00  1.120          O  
ATOM  17327  CB  LEU A1073     -16.135   5.870   7.841  1.00  1.710          C  
ATOM  17328  CG  LEU A1073     -16.528   4.496   8.412  1.00  1.710          C  
ATOM  17329  CD1 LEU A1073     -15.648   3.401   7.867  1.00  1.710          C  
ATOM  17330  CD2 LEU A1073     -16.422   4.538   9.898  1.00  1.710          C  
ATOM  17331  H   LEU A1073     -13.944   5.923   6.429  1.00  1.500          H  
ATOM  17332  HA  LEU A1073     -16.775   5.239   5.896  1.00  1.450          H  
ATOM  17333 1HB  LEU A1073     -15.158   6.126   8.228  1.00  2.050          H  
ATOM  17334 2HB  LEU A1073     -16.836   6.603   8.206  1.00  2.050          H  
ATOM  17335  HG  LEU A1073     -17.539   4.278   8.140  1.00  2.050          H  
ATOM  17336 1HD1 LEU A1073     -15.965   2.472   8.286  1.00  2.050          H  
ATOM  17337 2HD1 LEU A1073     -15.745   3.342   6.790  1.00  2.050          H  
ATOM  17338 3HD1 LEU A1073     -14.619   3.586   8.135  1.00  2.050          H  
ATOM  17339 1HD2 LEU A1073     -16.700   3.574  10.286  1.00  2.050          H  
ATOM  17340 2HD2 LEU A1073     -15.403   4.757  10.195  1.00  2.050          H  
ATOM  17341 3HD2 LEU A1073     -17.091   5.308  10.294  1.00  2.050          H  
ATOM  17342  N   SER A1074     -15.514   8.240   5.848  1.00  1.180          N  
ATOM  17343  CA  SER A1074     -15.794   9.564   5.342  1.00  1.220          C  
ATOM  17344  C   SER A1074     -16.194   9.418   3.876  1.00  1.230          C  
ATOM  17345  O   SER A1074     -17.211   9.972   3.445  1.00  1.280          O  
ATOM  17346  CB  SER A1074     -14.579  10.454   5.519  1.00  1.690          C  
ATOM  17347  OG  SER A1074     -14.800  11.742   5.013  1.00  1.690          O  
ATOM  17348  H   SER A1074     -14.601   8.028   6.264  1.00  1.420          H  
ATOM  17349  HA  SER A1074     -16.630   9.993   5.890  1.00  1.460          H  
ATOM  17350 1HB  SER A1074     -14.339  10.517   6.585  1.00  2.030          H  
ATOM  17351 2HB  SER A1074     -13.722  10.005   5.022  1.00  2.030          H  
ATOM  17352  HG  SER A1074     -14.028  12.251   5.273  1.00  2.030          H  
ATOM  17353  N   ALA A1075     -15.422   8.613   3.116  1.00  1.240          N  
ATOM  17354  CA  ALA A1075     -15.702   8.393   1.703  1.00  1.310          C  
ATOM  17355  C   ALA A1075     -17.088   7.794   1.450  1.00  1.250          C  
ATOM  17356  O   ALA A1075     -17.798   8.259   0.549  1.00  1.320          O  
ATOM  17357  CB  ALA A1075     -14.655   7.462   1.124  1.00  1.810          C  
ATOM  17358  H   ALA A1075     -14.578   8.201   3.525  1.00  1.490          H  
ATOM  17359  HA  ALA A1075     -15.651   9.357   1.201  1.00  1.570          H  
ATOM  17360 1HB  ALA A1075     -14.838   7.329   0.062  1.00  2.170          H  
ATOM  17361 2HB  ALA A1075     -13.665   7.893   1.275  1.00  2.170          H  
ATOM  17362 3HB  ALA A1075     -14.712   6.501   1.629  1.00  2.170          H  
ATOM  17363  N   VAL A1076     -17.507   6.800   2.245  1.00  1.160          N  
ATOM  17364  CA  VAL A1076     -18.842   6.252   2.046  1.00  1.130          C  
ATOM  17365  C   VAL A1076     -19.921   7.241   2.368  1.00  1.150          C  
ATOM  17366  O   VAL A1076     -20.883   7.381   1.622  1.00  1.190          O  
ATOM  17367  CB  VAL A1076     -19.119   5.017   2.912  1.00  1.590          C  
ATOM  17368  CG1 VAL A1076     -20.616   4.629   2.825  1.00  1.590          C  
ATOM  17369  CG2 VAL A1076     -18.318   3.867   2.415  1.00  1.590          C  
ATOM  17370  H   VAL A1076     -16.880   6.391   2.947  1.00  1.390          H  
ATOM  17371  HA  VAL A1076     -18.936   5.965   1.001  1.00  1.360          H  
ATOM  17372  HB  VAL A1076     -18.867   5.241   3.954  1.00  1.910          H  
ATOM  17373 1HG1 VAL A1076     -20.763   3.792   3.437  1.00  1.910          H  
ATOM  17374 2HG1 VAL A1076     -21.265   5.417   3.179  1.00  1.910          H  
ATOM  17375 3HG1 VAL A1076     -20.879   4.393   1.790  1.00  1.910          H  
ATOM  17376 1HG2 VAL A1076     -18.534   3.011   3.031  1.00  1.910          H  
ATOM  17377 2HG2 VAL A1076     -18.595   3.659   1.384  1.00  1.910          H  
ATOM  17378 3HG2 VAL A1076     -17.269   4.100   2.464  1.00  1.910          H  
ATOM  17379  N   TYR A1077     -19.801   7.908   3.495  1.00  1.170          N  
ATOM  17380  CA  TYR A1077     -20.849   8.801   3.909  1.00  1.250          C  
ATOM  17381  C   TYR A1077     -21.026   9.898   2.872  1.00  1.310          C  
ATOM  17382  O   TYR A1077     -22.164  10.280   2.569  1.00  1.350          O  
ATOM  17383  CB  TYR A1077     -20.528   9.296   5.299  1.00  1.720          C  
ATOM  17384  CG  TYR A1077     -20.407   8.113   6.315  1.00  1.720          C  
ATOM  17385  CD1 TYR A1077     -19.720   8.328   7.452  1.00  1.720          C  
ATOM  17386  CD2 TYR A1077     -20.937   6.811   6.080  1.00  1.720          C  
ATOM  17387  CE1 TYR A1077     -19.519   7.333   8.373  1.00  1.720          C  
ATOM  17388  CE2 TYR A1077     -20.732   5.814   7.018  1.00  1.720          C  
ATOM  17389  CZ  TYR A1077     -20.011   6.088   8.159  1.00  1.720          C  
ATOM  17390  OH  TYR A1077     -19.781   5.145   9.109  1.00  1.720          O  
ATOM  17391  H   TYR A1077     -18.977   7.775   4.093  1.00  1.400          H  
ATOM  17392  HA  TYR A1077     -21.791   8.259   3.940  1.00  1.500          H  
ATOM  17393 1HB  TYR A1077     -19.575   9.830   5.280  1.00  2.060          H  
ATOM  17394 2HB  TYR A1077     -21.296   9.983   5.645  1.00  2.060          H  
ATOM  17395  HD1 TYR A1077     -19.332   9.295   7.621  1.00  2.060          H  
ATOM  17396  HD2 TYR A1077     -21.496   6.568   5.190  1.00  2.060          H  
ATOM  17397  HE1 TYR A1077     -18.960   7.534   9.283  1.00  2.060          H  
ATOM  17398  HE2 TYR A1077     -21.134   4.823   6.852  1.00  2.060          H  
ATOM  17399  HH  TYR A1077     -20.495   4.475   9.114  1.00  2.060          H  
ATOM  17400  N   LYS A1078     -19.921  10.405   2.309  1.00  1.340          N  
ATOM  17401  CA  LYS A1078     -20.043  11.391   1.256  1.00  1.450          C  
ATOM  17402  C   LYS A1078     -20.744  10.769   0.047  1.00  1.450          C  
ATOM  17403  O   LYS A1078     -21.628  11.400  -0.534  1.00  1.550          O  
ATOM  17404  CB  LYS A1078     -18.681  11.956   0.868  1.00  1.990          C  
ATOM  17405  CG  LYS A1078     -18.066  12.883   1.917  1.00  1.990          C  
ATOM  17406  CD  LYS A1078     -16.694  13.386   1.481  1.00  1.990          C  
ATOM  17407  CE  LYS A1078     -16.085  14.314   2.527  1.00  1.990          C  
ATOM  17408  NZ  LYS A1078     -14.730  14.799   2.127  1.00  1.990          N  
ATOM  17409  H   LYS A1078     -18.991  10.104   2.625  1.00  1.610          H  
ATOM  17410  HA  LYS A1078     -20.662  12.210   1.619  1.00  1.740          H  
ATOM  17411 1HB  LYS A1078     -17.986  11.125   0.712  1.00  2.380          H  
ATOM  17412 2HB  LYS A1078     -18.763  12.499  -0.072  1.00  2.380          H  
ATOM  17413 1HG  LYS A1078     -18.728  13.732   2.080  1.00  2.380          H  
ATOM  17414 2HG  LYS A1078     -17.964  12.343   2.856  1.00  2.380          H  
ATOM  17415 1HD  LYS A1078     -16.029  12.530   1.341  1.00  2.380          H  
ATOM  17416 2HD  LYS A1078     -16.779  13.918   0.535  1.00  2.380          H  
ATOM  17417 1HE  LYS A1078     -16.741  15.172   2.668  1.00  2.380          H  
ATOM  17418 2HE  LYS A1078     -16.001  13.774   3.472  1.00  2.380          H  
ATOM  17419 1HZ  LYS A1078     -14.363  15.406   2.847  1.00  2.380          H  
ATOM  17420 2HZ  LYS A1078     -14.111  14.009   2.007  1.00  2.380          H  
ATOM  17421 3HZ  LYS A1078     -14.793  15.311   1.259  1.00  2.380          H  
ATOM  17422  N   ALA A1079     -20.398   9.516  -0.314  1.00  1.390          N  
ATOM  17423  CA  ALA A1079     -21.020   8.828  -1.452  1.00  1.430          C  
ATOM  17424  C   ALA A1079     -22.533   8.701  -1.276  1.00  1.390          C  
ATOM  17425  O   ALA A1079     -23.291   8.799  -2.245  1.00  1.490          O  
ATOM  17426  CB  ALA A1079     -20.411   7.451  -1.631  1.00  1.990          C  
ATOM  17427  H   ALA A1079     -19.622   9.046   0.167  1.00  1.670          H  
ATOM  17428  HA  ALA A1079     -20.825   9.417  -2.346  1.00  1.720          H  
ATOM  17429 1HB  ALA A1079     -20.853   6.961  -2.494  1.00  2.380          H  
ATOM  17430 2HB  ALA A1079     -19.337   7.546  -1.775  1.00  2.380          H  
ATOM  17431 3HB  ALA A1079     -20.600   6.855  -0.750  1.00  2.380          H  
ATOM  17432  N   VAL A1080     -22.966   8.483  -0.038  1.00  1.290          N  
ATOM  17433  CA  VAL A1080     -24.381   8.389   0.296  1.00  1.290          C  
ATOM  17434  C   VAL A1080     -25.059   9.752   0.153  1.00  1.400          C  
ATOM  17435  O   VAL A1080     -26.044   9.910  -0.574  1.00  1.460          O  
ATOM  17436  CB  VAL A1080     -24.524   7.847   1.739  1.00  1.810          C  
ATOM  17437  CG1 VAL A1080     -25.960   7.906   2.239  1.00  1.810          C  
ATOM  17438  CG2 VAL A1080     -24.047   6.404   1.760  1.00  1.810          C  
ATOM  17439  H   VAL A1080     -22.251   8.342   0.684  1.00  1.550          H  
ATOM  17440  HA  VAL A1080     -24.853   7.692  -0.391  1.00  1.550          H  
ATOM  17441  HB  VAL A1080     -23.907   8.451   2.397  1.00  2.170          H  
ATOM  17442 1HG1 VAL A1080     -26.000   7.517   3.250  1.00  2.170          H  
ATOM  17443 2HG1 VAL A1080     -26.325   8.932   2.244  1.00  2.170          H  
ATOM  17444 3HG1 VAL A1080     -26.579   7.309   1.603  1.00  2.170          H  
ATOM  17445 1HG2 VAL A1080     -24.089   6.025   2.746  1.00  2.170          H  
ATOM  17446 2HG2 VAL A1080     -24.678   5.806   1.113  1.00  2.170          H  
ATOM  17447 3HG2 VAL A1080     -23.030   6.349   1.412  1.00  2.170          H  
ATOM  17448  N   ASN A1081     -24.483  10.784   0.752  1.00  1.470          N  
ATOM  17449  CA  ASN A1081     -25.088  12.103   0.657  1.00  1.610          C  
ATOM  17450  C   ASN A1081     -25.122  12.578  -0.801  1.00  1.670          C  
ATOM  17451  O   ASN A1081     -26.100  13.172  -1.258  1.00  1.740          O  
ATOM  17452  CB  ASN A1081     -24.330  13.057   1.540  1.00  2.200          C  
ATOM  17453  CG  ASN A1081     -24.574  12.761   2.988  1.00  2.200          C  
ATOM  17454  OD1 ASN A1081     -25.528  12.062   3.353  1.00  2.200          O  
ATOM  17455  ND2 ASN A1081     -23.735  13.288   3.833  1.00  2.200          N  
ATOM  17456  H   ASN A1081     -23.639  10.635   1.318  1.00  1.760          H  
ATOM  17457  HA  ASN A1081     -26.118  12.040   1.005  1.00  1.930          H  
ATOM  17458 1HB  ASN A1081     -23.261  12.963   1.335  1.00  2.640          H  
ATOM  17459 2HB  ASN A1081     -24.613  14.065   1.325  1.00  2.640          H  
ATOM  17460 1HD2 ASN A1081     -23.854  13.133   4.815  1.00  2.640          H  
ATOM  17461 2HD2 ASN A1081     -22.975  13.847   3.507  1.00  2.640          H  
ATOM  17462  N   SER A1082     -24.101  12.193  -1.571  1.00  1.650          N  
ATOM  17463  CA  SER A1082     -23.932  12.537  -2.982  1.00  1.750          C  
ATOM  17464  C   SER A1082     -24.994  11.884  -3.872  1.00  1.720          C  
ATOM  17465  O   SER A1082     -25.138  12.236  -5.042  1.00  1.910          O  
ATOM  17466  CB  SER A1082     -22.548  12.122  -3.450  1.00  2.410          C  
ATOM  17467  OG  SER A1082     -21.526  12.847  -2.776  1.00  2.410          O  
ATOM  17468  H   SER A1082     -23.332  11.685  -1.134  1.00  1.980          H  
ATOM  17469  HA  SER A1082     -24.013  13.608  -3.089  1.00  2.100          H  
ATOM  17470 1HB  SER A1082     -22.417  11.061  -3.279  1.00  2.890          H  
ATOM  17471 2HB  SER A1082     -22.476  12.283  -4.516  1.00  2.890          H  
ATOM  17472  HG  SER A1082     -21.410  12.391  -1.917  1.00  2.890          H  
ATOM  17473  N   HIS A1083     -25.681  10.877  -3.334  1.00  1.550          N  
ATOM  17474  CA  HIS A1083     -26.725  10.131  -4.003  1.00  1.560          C  
ATOM  17475  C   HIS A1083     -28.036  10.904  -3.844  1.00  1.630          C  
ATOM  17476  O   HIS A1083     -28.721  11.214  -4.818  1.00  1.690          O  
ATOM  17477  CB  HIS A1083     -26.791   8.735  -3.342  1.00  2.180          C  
ATOM  17478  CG  HIS A1083     -27.663   7.711  -3.917  1.00  2.180          C  
ATOM  17479  ND1 HIS A1083     -27.421   7.122  -5.134  1.00  2.180          N  
ATOM  17480  CD2 HIS A1083     -28.751   7.102  -3.408  1.00  2.180          C  
ATOM  17481  CE1 HIS A1083     -28.336   6.199  -5.356  1.00  2.180          C  
ATOM  17482  NE2 HIS A1083     -29.148   6.160  -4.317  1.00  2.180          N  
ATOM  17483  H   HIS A1083     -25.521  10.644  -2.355  1.00  1.860          H  
ATOM  17484  HA  HIS A1083     -26.503  10.024  -5.062  1.00  1.870          H  
ATOM  17485 1HB  HIS A1083     -25.783   8.324  -3.267  1.00  2.620          H  
ATOM  17486 2HB  HIS A1083     -27.151   8.849  -2.338  1.00  2.620          H  
ATOM  17487  HD1 HIS A1083     -26.591   7.235  -5.685  1.00  2.620          H  
ATOM  17488  HD2 HIS A1083     -29.289   7.222  -2.469  1.00  2.620          H  
ATOM  17489  HE1 HIS A1083     -28.323   5.615  -6.274  1.00  2.620          H  
ATOM  17490  N   PHE A1084     -28.355  11.215  -2.581  1.00  1.680          N  
ATOM  17491  CA  PHE A1084     -29.622  11.834  -2.173  1.00  1.760          C  
ATOM  17492  C   PHE A1084     -29.778  13.367  -2.274  1.00  1.930          C  
ATOM  17493  O   PHE A1084     -30.832  13.876  -2.692  1.00  2.120          O  
ATOM  17494  CB  PHE A1084     -29.876  11.503  -0.697  1.00  2.430          C  
ATOM  17495  CG  PHE A1084     -30.142  10.049  -0.364  1.00  2.430          C  
ATOM  17496  CD1 PHE A1084     -29.225   9.316   0.356  1.00  2.430          C  
ATOM  17497  CD2 PHE A1084     -31.294   9.424  -0.759  1.00  2.430          C  
ATOM  17498  CE1 PHE A1084     -29.481   8.009   0.672  1.00  2.430          C  
ATOM  17499  CE2 PHE A1084     -31.544   8.123  -0.454  1.00  2.430          C  
ATOM  17500  CZ  PHE A1084     -30.642   7.411   0.270  1.00  2.430          C  
ATOM  17501  H   PHE A1084     -27.685  10.929  -1.861  1.00  2.020          H  
ATOM  17502  HA  PHE A1084     -30.404  11.392  -2.769  1.00  2.110          H  
ATOM  17503 1HB  PHE A1084     -29.004  11.828  -0.117  1.00  2.920          H  
ATOM  17504 2HB  PHE A1084     -30.721  12.090  -0.348  1.00  2.920          H  
ATOM  17505  HD1 PHE A1084     -28.294   9.785   0.684  1.00  2.920          H  
ATOM  17506  HD2 PHE A1084     -32.008   9.971  -1.315  1.00  2.920          H  
ATOM  17507  HE1 PHE A1084     -28.763   7.451   1.241  1.00  2.920          H  
ATOM  17508  HE2 PHE A1084     -32.468   7.661  -0.783  1.00  2.920          H  
ATOM  17509  HZ  PHE A1084     -30.845   6.375   0.523  1.00  2.920          H  
ATOM  17510  N   LEU A1085     -28.761  14.096  -1.829  1.00  1.910          N  
ATOM  17511  CA  LEU A1085     -28.840  15.543  -1.643  1.00  2.070          C  
ATOM  17512  C   LEU A1085     -28.560  16.441  -2.821  1.00  2.150          C  
ATOM  17513  O   LEU A1085     -27.871  16.076  -3.775  1.00  2.100          O  
ATOM  17514  CB  LEU A1085     -27.842  15.977  -0.588  1.00  2.830          C  
ATOM  17515  CG  LEU A1085     -27.921  15.400   0.759  1.00  2.830          C  
ATOM  17516  CD1 LEU A1085     -26.778  16.081   1.555  1.00  2.830          C  
ATOM  17517  CD2 LEU A1085     -29.318  15.590   1.301  1.00  2.830          C  
ATOM  17518  H   LEU A1085     -27.889  13.634  -1.563  1.00  2.290          H  
ATOM  17519  HA  LEU A1085     -29.851  15.782  -1.325  1.00  2.480          H  
ATOM  17520 1HB  LEU A1085     -26.895  15.715  -0.935  1.00  3.400          H  
ATOM  17521 2HB  LEU A1085     -27.878  17.067  -0.500  1.00  3.400          H  
ATOM  17522  HG  LEU A1085     -27.693  14.334   0.742  1.00  3.400          H  
ATOM  17523 1HD1 LEU A1085     -26.719  15.708   2.555  1.00  3.400          H  
ATOM  17524 2HD1 LEU A1085     -25.844  15.882   1.056  1.00  3.400          H  
ATOM  17525 3HD1 LEU A1085     -26.933  17.149   1.575  1.00  3.400          H  
ATOM  17526 1HD2 LEU A1085     -29.413  15.218   2.303  1.00  3.400          H  
ATOM  17527 2HD2 LEU A1085     -29.542  16.631   1.282  1.00  3.400          H  
ATOM  17528 3HD2 LEU A1085     -30.041  15.069   0.692  1.00  3.400          H  
ATOM  17529  N   TYR A1086     -29.098  17.657  -2.722  1.00  2.290          N  
ATOM  17530  CA  TYR A1086     -28.795  18.703  -3.687  1.00  2.360          C  
ATOM  17531  C   TYR A1086     -27.446  19.352  -3.442  1.00  2.440          C  
ATOM  17532  O   TYR A1086     -27.138  19.768  -2.324  1.00  2.490          O  
ATOM  17533  CB  TYR A1086     -29.839  19.788  -3.659  1.00  3.280          C  
ATOM  17534  CG  TYR A1086     -29.610  20.846  -4.708  1.00  3.280          C  
ATOM  17535  CD1 TYR A1086     -30.056  20.617  -5.985  1.00  3.280          C  
ATOM  17536  CD2 TYR A1086     -28.943  22.029  -4.404  1.00  3.280          C  
ATOM  17537  CE1 TYR A1086     -29.856  21.545  -6.963  1.00  3.280          C  
ATOM  17538  CE2 TYR A1086     -28.738  22.969  -5.389  1.00  3.280          C  
ATOM  17539  CZ  TYR A1086     -29.197  22.726  -6.668  1.00  3.280          C  
ATOM  17540  OH  TYR A1086     -29.006  23.655  -7.663  1.00  3.280          O  
ATOM  17541  H   TYR A1086     -29.730  17.856  -1.936  1.00  2.750          H  
ATOM  17542  HA  TYR A1086     -28.750  18.281  -4.677  1.00  2.830          H  
ATOM  17543 1HB  TYR A1086     -30.789  19.341  -3.830  1.00  3.930          H  
ATOM  17544 2HB  TYR A1086     -29.856  20.260  -2.678  1.00  3.930          H  
ATOM  17545  HD1 TYR A1086     -30.575  19.694  -6.218  1.00  3.930          H  
ATOM  17546  HD2 TYR A1086     -28.583  22.211  -3.391  1.00  3.930          H  
ATOM  17547  HE1 TYR A1086     -30.218  21.351  -7.975  1.00  3.930          H  
ATOM  17548  HE2 TYR A1086     -28.218  23.898  -5.162  1.00  3.930          H  
ATOM  17549  HH  TYR A1086     -29.368  23.313  -8.488  1.00  3.930          H  
ATOM  17550  N   PHE A1087     -26.678  19.467  -4.515  1.00  2.460          N  
ATOM  17551  CA  PHE A1087     -25.379  20.101  -4.537  1.00  2.540          C  
ATOM  17552  C   PHE A1087     -25.320  20.972  -5.768  1.00  2.630          C  
ATOM  17553  O   PHE A1087     -26.034  20.713  -6.729  1.00  2.640          O  
ATOM  17554  CB  PHE A1087     -24.252  19.077  -4.618  1.00  3.520          C  
ATOM  17555  CG  PHE A1087     -24.187  18.136  -3.485  1.00  3.520          C  
ATOM  17556  CD1 PHE A1087     -24.918  16.993  -3.519  1.00  3.520          C  
ATOM  17557  CD2 PHE A1087     -23.372  18.372  -2.386  1.00  3.520          C  
ATOM  17558  CE1 PHE A1087     -24.864  16.107  -2.519  1.00  3.520          C  
ATOM  17559  CE2 PHE A1087     -23.314  17.460  -1.355  1.00  3.520          C  
ATOM  17560  CZ  PHE A1087     -24.067  16.318  -1.427  1.00  3.520          C  
ATOM  17561  H   PHE A1087     -27.022  19.091  -5.388  1.00  2.950          H  
ATOM  17562  HA  PHE A1087     -25.262  20.723  -3.648  1.00  3.050          H  
ATOM  17563 1HB  PHE A1087     -24.363  18.499  -5.535  1.00  4.230          H  
ATOM  17564 2HB  PHE A1087     -23.297  19.592  -4.671  1.00  4.230          H  
ATOM  17565  HD1 PHE A1087     -25.566  16.790  -4.373  1.00  4.230          H  
ATOM  17566  HD2 PHE A1087     -22.774  19.283  -2.341  1.00  4.230          H  
ATOM  17567  HE1 PHE A1087     -25.476  15.210  -2.593  1.00  4.230          H  
ATOM  17568  HE2 PHE A1087     -22.673  17.645  -0.490  1.00  4.230          H  
ATOM  17569  HZ  PHE A1087     -24.035  15.585  -0.626  1.00  4.230          H  
ATOM  17570  N   LYS A1088     -24.431  21.958  -5.768  1.00  2.730          N  
ATOM  17571  CA  LYS A1088     -24.233  22.797  -6.949  1.00  2.830          C  
ATOM  17572  C   LYS A1088     -23.189  22.193  -7.901  1.00  2.790          C  
ATOM  17573  O   LYS A1088     -22.909  22.745  -8.964  1.00  2.870          O  
ATOM  17574  CB  LYS A1088     -23.828  24.204  -6.519  1.00  3.920          C  
ATOM  17575  CG  LYS A1088     -24.921  24.945  -5.749  1.00  3.920          C  
ATOM  17576  CD  LYS A1088     -24.467  26.339  -5.330  1.00  3.920          C  
ATOM  17577  CE  LYS A1088     -25.561  27.076  -4.566  1.00  3.920          C  
ATOM  17578  NZ  LYS A1088     -25.114  28.427  -4.121  1.00  3.920          N  
ATOM  17579  H   LYS A1088     -23.888  22.139  -4.934  1.00  3.280          H  
ATOM  17580  HA  LYS A1088     -25.179  22.859  -7.491  1.00  3.400          H  
ATOM  17581 1HB  LYS A1088     -22.939  24.151  -5.891  1.00  4.710          H  
ATOM  17582 2HB  LYS A1088     -23.574  24.793  -7.400  1.00  4.710          H  
ATOM  17583 1HG  LYS A1088     -25.806  25.034  -6.383  1.00  4.710          H  
ATOM  17584 2HG  LYS A1088     -25.197  24.373  -4.863  1.00  4.710          H  
ATOM  17585 1HD  LYS A1088     -23.585  26.258  -4.692  1.00  4.710          H  
ATOM  17586 2HD  LYS A1088     -24.201  26.917  -6.215  1.00  4.710          H  
ATOM  17587 1HE  LYS A1088     -26.433  27.186  -5.209  1.00  4.710          H  
ATOM  17588 2HE  LYS A1088     -25.840  26.492  -3.689  1.00  4.710          H  
ATOM  17589 1HZ  LYS A1088     -25.864  28.882  -3.620  1.00  4.710          H  
ATOM  17590 2HZ  LYS A1088     -24.311  28.336  -3.513  1.00  4.710          H  
ATOM  17591 3HZ  LYS A1088     -24.863  28.983  -4.927  1.00  4.710          H  
ATOM  17592  N   GLU A1089     -22.610  21.069  -7.483  1.00  2.660          N  
ATOM  17593  CA  GLU A1089     -21.589  20.320  -8.205  1.00  2.610          C  
ATOM  17594  C   GLU A1089     -22.243  19.389  -9.239  1.00  2.520          C  
ATOM  17595  O   GLU A1089     -23.006  18.506  -8.837  1.00  2.400          O  
ATOM  17596  CB  GLU A1089     -20.768  19.487  -7.213  1.00  3.670          C  
ATOM  17597  CG  GLU A1089     -19.684  18.602  -7.842  1.00  3.670          C  
ATOM  17598  CD  GLU A1089     -18.591  19.380  -8.507  1.00  3.670          C  
ATOM  17599  OE1 GLU A1089     -18.347  20.487  -8.104  1.00  3.670          O  
ATOM  17600  OE2 GLU A1089     -18.007  18.867  -9.429  1.00  3.670          O  
ATOM  17601  H   GLU A1089     -22.930  20.716  -6.597  1.00  3.190          H  
ATOM  17602  HA  GLU A1089     -20.910  21.032  -8.667  1.00  3.130          H  
ATOM  17603 1HB  GLU A1089     -20.283  20.151  -6.495  1.00  4.410          H  
ATOM  17604 2HB  GLU A1089     -21.441  18.838  -6.649  1.00  4.410          H  
ATOM  17605 1HG  GLU A1089     -19.242  17.993  -7.056  1.00  4.410          H  
ATOM  17606 2HG  GLU A1089     -20.136  17.929  -8.557  1.00  4.410          H  
ATOM  17607  N   PRO A1090     -21.988  19.545 -10.562  1.00  2.580          N  
ATOM  17608  CA  PRO A1090     -22.540  18.740 -11.651  1.00  2.530          C  
ATOM  17609  C   PRO A1090     -22.429  17.224 -11.464  1.00  2.390          C  
ATOM  17610  O   PRO A1090     -23.334  16.489 -11.853  1.00  2.330          O  
ATOM  17611  CB  PRO A1090     -21.699  19.198 -12.848  1.00  3.790          C  
ATOM  17612  CG  PRO A1090     -21.341  20.626 -12.526  1.00  3.790          C  
ATOM  17613  CD  PRO A1090     -21.091  20.635 -11.034  1.00  3.790          C  
ATOM  17614  HA  PRO A1090     -23.592  19.034 -11.799  1.00  3.040          H  
ATOM  17615 1HB  PRO A1090     -20.815  18.549 -12.954  1.00  4.550          H  
ATOM  17616 2HB  PRO A1090     -22.279  19.103 -13.776  1.00  4.550          H  
ATOM  17617 1HG  PRO A1090     -20.459  20.945 -13.104  1.00  4.550          H  
ATOM  17618 2HG  PRO A1090     -22.169  21.294 -12.818  1.00  4.550          H  
ATOM  17619 1HD  PRO A1090     -20.032  20.420 -10.801  1.00  4.550          H  
ATOM  17620 2HD  PRO A1090     -21.419  21.615 -10.656  1.00  4.550          H  
ATOM  17621  N   GLY A1091     -21.338  16.751 -10.851  1.00  2.350          N  
ATOM  17622  CA  GLY A1091     -21.139  15.319 -10.616  1.00  2.240          C  
ATOM  17623  C   GLY A1091     -22.251  14.758  -9.741  1.00  2.140          C  
ATOM  17624  O   GLY A1091     -23.007  13.861 -10.139  1.00  2.080          O  
ATOM  17625  H   GLY A1091     -20.595  17.380 -10.563  1.00  2.820          H  
ATOM  17626 1HA  GLY A1091     -21.114  14.793 -11.569  1.00  2.690          H  
ATOM  17627 2HA  GLY A1091     -20.174  15.164 -10.134  1.00  2.690          H  
ATOM  17628  N   ARG A1092     -22.301  15.282  -8.524  1.00  2.130          N  
ATOM  17629  CA  ARG A1092     -23.284  14.896  -7.534  1.00  2.040          C  
ATOM  17630  C   ARG A1092     -24.694  15.194  -8.029  1.00  2.030          C  
ATOM  17631  O   ARG A1092     -25.635  14.452  -7.739  1.00  1.950          O  
ATOM  17632  CB  ARG A1092     -23.022  15.627  -6.245  1.00  2.890          C  
ATOM  17633  CG  ARG A1092     -21.732  15.232  -5.583  1.00  2.890          C  
ATOM  17634  CD  ARG A1092     -21.616  15.789  -4.248  1.00  2.890          C  
ATOM  17635  NE  ARG A1092     -20.385  15.420  -3.627  1.00  2.890          N  
ATOM  17636  CZ  ARG A1092     -19.257  16.169  -3.584  1.00  2.890          C  
ATOM  17637  NH1 ARG A1092     -19.219  17.372  -4.128  1.00  2.890          N  
ATOM  17638  NH2 ARG A1092     -18.182  15.685  -2.989  1.00  2.890          N  
ATOM  17639  H   ARG A1092     -21.624  15.996  -8.292  1.00  2.560          H  
ATOM  17640  HA  ARG A1092     -23.197  13.826  -7.355  1.00  2.450          H  
ATOM  17641 1HB  ARG A1092     -23.005  16.699  -6.424  1.00  3.470          H  
ATOM  17642 2HB  ARG A1092     -23.827  15.410  -5.550  1.00  3.470          H  
ATOM  17643 1HG  ARG A1092     -21.665  14.157  -5.523  1.00  3.470          H  
ATOM  17644 2HG  ARG A1092     -20.898  15.608  -6.172  1.00  3.470          H  
ATOM  17645 1HD  ARG A1092     -21.694  16.866  -4.283  1.00  3.470          H  
ATOM  17646 2HD  ARG A1092     -22.408  15.387  -3.645  1.00  3.470          H  
ATOM  17647  HE  ARG A1092     -20.377  14.495  -3.197  1.00  3.470          H  
ATOM  17648 1HH1 ARG A1092     -20.039  17.752  -4.573  1.00  3.470          H  
ATOM  17649 2HH1 ARG A1092     -18.370  17.921  -4.090  1.00  3.470          H  
ATOM  17650 1HH2 ARG A1092     -18.210  14.763  -2.574  1.00  3.470          H  
ATOM  17651 2HH2 ARG A1092     -17.335  16.232  -2.950  1.00  3.470          H  
ATOM  17652  N   ASP A1093     -24.858  16.298  -8.767  1.00  2.130          N  
ATOM  17653  CA  ASP A1093     -26.166  16.649  -9.283  1.00  2.160          C  
ATOM  17654  C   ASP A1093     -26.634  15.562 -10.250  1.00  2.140          C  
ATOM  17655  O   ASP A1093     -27.767  15.091 -10.163  1.00  2.110          O  
ATOM  17656  CB  ASP A1093     -26.115  18.028  -9.951  1.00  3.010          C  
ATOM  17657  CG  ASP A1093     -27.468  18.559 -10.377  1.00  3.010          C  
ATOM  17658  OD1 ASP A1093     -28.349  18.609  -9.539  1.00  3.010          O  
ATOM  17659  OD2 ASP A1093     -27.619  18.938 -11.527  1.00  3.010          O  
ATOM  17660  H   ASP A1093     -24.071  16.923  -8.961  1.00  2.560          H  
ATOM  17661  HA  ASP A1093     -26.864  16.700  -8.449  1.00  2.590          H  
ATOM  17662 1HB  ASP A1093     -25.656  18.746  -9.261  1.00  3.610          H  
ATOM  17663 2HB  ASP A1093     -25.476  17.967 -10.822  1.00  3.610          H  
ATOM  17664  N   ALA A1094     -25.750  15.073 -11.125  1.00  2.170          N  
ATOM  17665  CA  ALA A1094     -26.168  14.021 -12.036  1.00  2.190          C  
ATOM  17666  C   ALA A1094     -26.666  12.787 -11.281  1.00  2.080          C  
ATOM  17667  O   ALA A1094     -27.693  12.207 -11.662  1.00  2.110          O  
ATOM  17668  CB  ALA A1094     -25.017  13.637 -12.940  1.00  3.060          C  
ATOM  17669  H   ALA A1094     -24.818  15.492 -11.215  1.00  2.600          H  
ATOM  17670  HA  ALA A1094     -26.984  14.402 -12.639  1.00  2.630          H  
ATOM  17671 1HB  ALA A1094     -25.340  12.870 -13.639  1.00  3.670          H  
ATOM  17672 2HB  ALA A1094     -24.683  14.517 -13.487  1.00  3.670          H  
ATOM  17673 3HB  ALA A1094     -24.196  13.258 -12.333  1.00  3.670          H  
ATOM  17674  N   LEU A1095     -25.989  12.414 -10.184  1.00  1.990          N  
ATOM  17675  CA  LEU A1095     -26.431  11.248  -9.417  1.00  1.910          C  
ATOM  17676  C   LEU A1095     -27.814  11.491  -8.814  1.00  1.870          C  
ATOM  17677  O   LEU A1095     -28.694  10.618  -8.858  1.00  1.880          O  
ATOM  17678  CB  LEU A1095     -25.456  10.964  -8.265  1.00  2.710          C  
ATOM  17679  CG  LEU A1095     -24.038  10.486  -8.620  1.00  2.710          C  
ATOM  17680  CD1 LEU A1095     -23.206  10.467  -7.327  1.00  2.710          C  
ATOM  17681  CD2 LEU A1095     -24.085   9.096  -9.268  1.00  2.710          C  
ATOM  17682  H   LEU A1095     -25.123  12.917  -9.947  1.00  2.390          H  
ATOM  17683  HA  LEU A1095     -26.502  10.394 -10.087  1.00  2.290          H  
ATOM  17684 1HB  LEU A1095     -25.347  11.881  -7.685  1.00  3.250          H  
ATOM  17685 2HB  LEU A1095     -25.904  10.218  -7.614  1.00  3.250          H  
ATOM  17686  HG  LEU A1095     -23.576  11.195  -9.312  1.00  3.250          H  
ATOM  17687 1HD1 LEU A1095     -22.189  10.151  -7.552  1.00  3.250          H  
ATOM  17688 2HD1 LEU A1095     -23.187  11.465  -6.893  1.00  3.250          H  
ATOM  17689 3HD1 LEU A1095     -23.651   9.776  -6.611  1.00  3.250          H  
ATOM  17690 1HD2 LEU A1095     -23.072   8.775  -9.503  1.00  3.250          H  
ATOM  17691 2HD2 LEU A1095     -24.540   8.387  -8.578  1.00  3.250          H  
ATOM  17692 3HD2 LEU A1095     -24.667   9.125 -10.188  1.00  3.250          H  
ATOM  17693  N   ARG A1096     -28.015  12.706  -8.293  1.00  1.860          N  
ATOM  17694  CA  ARG A1096     -29.279  13.121  -7.701  1.00  1.850          C  
ATOM  17695  C   ARG A1096     -30.418  13.046  -8.714  1.00  1.900          C  
ATOM  17696  O   ARG A1096     -31.511  12.556  -8.406  1.00  1.890          O  
ATOM  17697  CB  ARG A1096     -29.173  14.541  -7.191  1.00  2.590          C  
ATOM  17698  CG  ARG A1096     -30.402  15.074  -6.552  1.00  2.590          C  
ATOM  17699  CD  ARG A1096     -30.296  16.508  -6.337  1.00  2.590          C  
ATOM  17700  NE  ARG A1096     -30.225  17.273  -7.604  1.00  2.590          N  
ATOM  17701  CZ  ARG A1096     -31.271  17.525  -8.418  1.00  2.590          C  
ATOM  17702  NH1 ARG A1096     -32.468  17.069  -8.136  1.00  2.590          N  
ATOM  17703  NH2 ARG A1096     -31.058  18.224  -9.511  1.00  2.590          N  
ATOM  17704  H   ARG A1096     -27.221  13.358  -8.256  1.00  2.230          H  
ATOM  17705  HA  ARG A1096     -29.501  12.461  -6.862  1.00  2.220          H  
ATOM  17706 1HB  ARG A1096     -28.361  14.602  -6.464  1.00  3.110          H  
ATOM  17707 2HB  ARG A1096     -28.920  15.196  -8.006  1.00  3.110          H  
ATOM  17708 1HG  ARG A1096     -31.244  14.881  -7.185  1.00  3.110          H  
ATOM  17709 2HG  ARG A1096     -30.544  14.588  -5.582  1.00  3.110          H  
ATOM  17710 1HD  ARG A1096     -31.113  16.889  -5.722  1.00  3.110          H  
ATOM  17711 2HD  ARG A1096     -29.366  16.638  -5.835  1.00  3.110          H  
ATOM  17712  HE  ARG A1096     -29.311  17.664  -7.916  1.00  3.110          H  
ATOM  17713 1HH1 ARG A1096     -32.629  16.536  -7.305  1.00  3.110          H  
ATOM  17714 2HH1 ARG A1096     -33.247  17.223  -8.784  1.00  3.110          H  
ATOM  17715 1HH2 ARG A1096     -30.104  18.554  -9.706  1.00  3.110          H  
ATOM  17716 2HH2 ARG A1096     -31.799  18.423 -10.163  1.00  3.110          H  
ATOM  17717  N   LYS A1097     -30.184  13.597  -9.906  1.00  1.990          N  
ATOM  17718  CA  LYS A1097     -31.187  13.596 -10.954  1.00  2.080          C  
ATOM  17719  C   LYS A1097     -31.571  12.170 -11.335  1.00  2.070          C  
ATOM  17720  O   LYS A1097     -32.756  11.878 -11.518  1.00  2.130          O  
ATOM  17721  CB  LYS A1097     -30.692  14.391 -12.159  1.00  2.880          C  
ATOM  17722  CG  LYS A1097     -30.666  15.892 -11.934  1.00  2.880          C  
ATOM  17723  CD  LYS A1097     -30.324  16.669 -13.201  1.00  2.880          C  
ATOM  17724  CE  LYS A1097     -28.842  16.552 -13.540  1.00  2.880          C  
ATOM  17725  NZ  LYS A1097     -28.430  17.484 -14.621  1.00  2.880          N  
ATOM  17726  H   LYS A1097     -29.270  14.029 -10.073  1.00  2.390          H  
ATOM  17727  HA  LYS A1097     -32.081  14.088 -10.571  1.00  2.500          H  
ATOM  17728 1HB  LYS A1097     -29.693  14.049 -12.423  1.00  3.450          H  
ATOM  17729 2HB  LYS A1097     -31.336  14.223 -12.990  1.00  3.450          H  
ATOM  17730 1HG  LYS A1097     -31.650  16.211 -11.580  1.00  3.450          H  
ATOM  17731 2HG  LYS A1097     -29.931  16.126 -11.160  1.00  3.450          H  
ATOM  17732 1HD  LYS A1097     -30.918  16.294 -14.037  1.00  3.450          H  
ATOM  17733 2HD  LYS A1097     -30.562  17.723 -13.044  1.00  3.450          H  
ATOM  17734 1HE  LYS A1097     -28.261  16.766 -12.646  1.00  3.450          H  
ATOM  17735 2HE  LYS A1097     -28.626  15.541 -13.866  1.00  3.450          H  
ATOM  17736 1HZ  LYS A1097     -27.442  17.371 -14.791  1.00  3.450          H  
ATOM  17737 2HZ  LYS A1097     -28.938  17.284 -15.468  1.00  3.450          H  
ATOM  17738 3HZ  LYS A1097     -28.611  18.439 -14.320  1.00  3.450          H  
ATOM  17739  N   GLN A1098     -30.604  11.247 -11.429  1.00  2.040          N  
ATOM  17740  CA  GLN A1098     -31.006   9.879 -11.740  1.00  2.070          C  
ATOM  17741  C   GLN A1098     -31.884   9.305 -10.625  1.00  2.040          C  
ATOM  17742  O   GLN A1098     -32.936   8.710 -10.885  1.00  2.150          O  
ATOM  17743  CB  GLN A1098     -29.787   8.962 -11.908  1.00  2.890          C  
ATOM  17744  CG  GLN A1098     -28.946   9.167 -13.152  1.00  2.890          C  
ATOM  17745  CD  GLN A1098     -27.687   8.282 -13.109  1.00  2.890          C  
ATOM  17746  OE1 GLN A1098     -26.983   8.264 -12.091  1.00  2.890          O  
ATOM  17747  NE2 GLN A1098     -27.415   7.537 -14.177  1.00  2.890          N  
ATOM  17748  H   GLN A1098     -29.615  11.512 -11.336  1.00  2.450          H  
ATOM  17749  HA  GLN A1098     -31.583   9.885 -12.660  1.00  2.480          H  
ATOM  17750 1HB  GLN A1098     -29.127   9.099 -11.048  1.00  3.460          H  
ATOM  17751 2HB  GLN A1098     -30.113   7.927 -11.901  1.00  3.460          H  
ATOM  17752 1HG  GLN A1098     -29.530   8.891 -14.033  1.00  3.460          H  
ATOM  17753 2HG  GLN A1098     -28.641  10.213 -13.210  1.00  3.460          H  
ATOM  17754 1HE2 GLN A1098     -26.611   6.950 -14.180  1.00  3.460          H  
ATOM  17755 2HE2 GLN A1098     -28.023   7.551 -15.003  1.00  3.460          H  
ATOM  17756  N   LEU A1099     -31.501   9.557  -9.372  1.00  1.950          N  
ATOM  17757  CA  LEU A1099     -32.218   9.019  -8.226  1.00  1.930          C  
ATOM  17758  C   LEU A1099     -33.660   9.482  -8.134  1.00  1.970          C  
ATOM  17759  O   LEU A1099     -34.561   8.685  -7.860  1.00  2.000          O  
ATOM  17760  CB  LEU A1099     -31.499   9.414  -6.934  1.00  2.710          C  
ATOM  17761  CG  LEU A1099     -32.116   8.937  -5.617  1.00  2.710          C  
ATOM  17762  CD1 LEU A1099     -32.166   7.484  -5.562  1.00  2.710          C  
ATOM  17763  CD2 LEU A1099     -31.302   9.445  -4.514  1.00  2.710          C  
ATOM  17764  H   LEU A1099     -30.628  10.072  -9.205  1.00  2.340          H  
ATOM  17765  HA  LEU A1099     -32.211   7.940  -8.326  1.00  2.320          H  
ATOM  17766 1HB  LEU A1099     -30.473   9.050  -6.981  1.00  3.250          H  
ATOM  17767 2HB  LEU A1099     -31.460  10.502  -6.887  1.00  3.250          H  
ATOM  17768  HG  LEU A1099     -33.120   9.309  -5.523  1.00  3.250          H  
ATOM  17769 1HD1 LEU A1099     -32.581   7.208  -4.614  1.00  3.250          H  
ATOM  17770 2HD1 LEU A1099     -32.774   7.088  -6.354  1.00  3.250          H  
ATOM  17771 3HD1 LEU A1099     -31.176   7.092  -5.653  1.00  3.250          H  
ATOM  17772 1HD2 LEU A1099     -31.723   9.127  -3.575  1.00  3.250          H  
ATOM  17773 2HD2 LEU A1099     -30.296   9.074  -4.609  1.00  3.250          H  
ATOM  17774 3HD2 LEU A1099     -31.297  10.524  -4.580  1.00  3.250          H  
ATOM  17775  N   TRP A1100     -33.894  10.765  -8.374  1.00  2.000          N  
ATOM  17776  CA  TRP A1100     -35.241  11.285  -8.261  1.00  2.080          C  
ATOM  17777  C   TRP A1100     -35.920  11.469  -9.631  1.00  2.170          C  
ATOM  17778  O   TRP A1100     -36.774  12.352  -9.795  1.00  2.280          O  
ATOM  17779  CB  TRP A1100     -35.257  12.594  -7.474  1.00  2.880          C  
ATOM  17780  CG  TRP A1100     -34.560  12.526  -6.105  1.00  2.880          C  
ATOM  17781  CD1 TRP A1100     -33.531  13.323  -5.732  1.00  2.880          C  
ATOM  17782  CD2 TRP A1100     -34.759  11.610  -4.984  1.00  2.880          C  
ATOM  17783  NE1 TRP A1100     -33.114  13.008  -4.460  1.00  2.880          N  
ATOM  17784  CE2 TRP A1100     -33.846  11.981  -3.996  1.00  2.880          C  
ATOM  17785  CE3 TRP A1100     -35.612  10.529  -4.739  1.00  2.880          C  
ATOM  17786  CZ2 TRP A1100     -33.772  11.344  -2.799  1.00  2.880          C  
ATOM  17787  CZ3 TRP A1100     -35.513   9.880  -3.501  1.00  2.880          C  
ATOM  17788  CH2 TRP A1100     -34.623  10.281  -2.570  1.00  2.880          C  
ATOM  17789  H   TRP A1100     -33.104  11.389  -8.569  1.00  2.400          H  
ATOM  17790  HA  TRP A1100     -35.835  10.565  -7.705  1.00  2.500          H  
ATOM  17791 1HB  TRP A1100     -34.761  13.370  -8.062  1.00  3.460          H  
ATOM  17792 2HB  TRP A1100     -36.288  12.908  -7.316  1.00  3.460          H  
ATOM  17793  HD1 TRP A1100     -33.117  14.102  -6.348  1.00  3.460          H  
ATOM  17794  HE1 TRP A1100     -32.344  13.448  -3.905  1.00  3.460          H  
ATOM  17795  HE3 TRP A1100     -36.334  10.205  -5.486  1.00  3.460          H  
ATOM  17796  HZ2 TRP A1100     -33.055  11.666  -2.047  1.00  3.460          H  
ATOM  17797  HZ3 TRP A1100     -36.163   9.050  -3.291  1.00  3.460          H  
ATOM  17798  HH2 TRP A1100     -34.575   9.756  -1.626  1.00  3.460          H  
ATOM  17799  N   TYR A1101     -35.499  10.685 -10.636  1.00  2.160          N  
ATOM  17800  CA  TYR A1101     -36.106  10.674 -11.970  1.00  2.270          C  
ATOM  17801  C   TYR A1101     -36.220  12.042 -12.649  1.00  2.350          C  
ATOM  17802  O   TYR A1101     -37.241  12.340 -13.275  1.00  2.450          O  
ATOM  17803  CB  TYR A1101     -37.503  10.029 -11.924  1.00  3.130          C  
ATOM  17804  CG  TYR A1101     -37.557   8.578 -11.454  1.00  3.130          C  
ATOM  17805  CD1 TYR A1101     -37.800   8.271 -10.125  1.00  3.130          C  
ATOM  17806  CD2 TYR A1101     -37.400   7.549 -12.369  1.00  3.130          C  
ATOM  17807  CE1 TYR A1101     -37.872   6.963  -9.731  1.00  3.130          C  
ATOM  17808  CE2 TYR A1101     -37.477   6.230 -11.952  1.00  3.130          C  
ATOM  17809  CZ  TYR A1101     -37.713   5.942 -10.641  1.00  3.130          C  
ATOM  17810  OH  TYR A1101     -37.805   4.627 -10.219  1.00  3.130          O  
ATOM  17811  H   TYR A1101     -34.725  10.025 -10.483  1.00  2.590          H  
ATOM  17812  HA  TYR A1101     -35.467  10.056 -12.604  1.00  2.720          H  
ATOM  17813 1HB  TYR A1101     -38.133  10.605 -11.298  1.00  3.760          H  
ATOM  17814 2HB  TYR A1101     -37.943  10.065 -12.922  1.00  3.760          H  
ATOM  17815  HD1 TYR A1101     -37.931   9.054  -9.391  1.00  3.760          H  
ATOM  17816  HD2 TYR A1101     -37.216   7.777 -13.420  1.00  3.760          H  
ATOM  17817  HE1 TYR A1101     -38.060   6.726  -8.703  1.00  3.760          H  
ATOM  17818  HE2 TYR A1101     -37.351   5.420 -12.668  1.00  3.760          H  
ATOM  17819  HH  TYR A1101     -37.853   4.611  -9.257  1.00  3.760          H  
ATOM  17820  N   GLY A1102     -35.194  12.877 -12.530  1.00  2.330          N  
ATOM  17821  CA  GLY A1102     -35.175  14.178 -13.190  1.00  2.430          C  
ATOM  17822  C   GLY A1102     -35.687  15.378 -12.397  1.00  2.460          C  
ATOM  17823  O   GLY A1102     -35.535  16.524 -12.854  1.00  2.560          O  
ATOM  17824  H   GLY A1102     -34.371  12.580 -12.005  1.00  2.800          H  
ATOM  17825 1HA  GLY A1102     -34.158  14.382 -13.518  1.00  2.920          H  
ATOM  17826 2HA  GLY A1102     -35.771  14.095 -14.094  1.00  2.920          H  
ATOM  17827  N   GLY A1103     -36.291  15.169 -11.227  1.00  2.410          N  
ATOM  17828  CA  GLY A1103     -36.809  16.319 -10.489  1.00  2.470          C  
ATOM  17829  C   GLY A1103     -35.674  17.289 -10.154  1.00  2.550          C  
ATOM  17830  O   GLY A1103     -34.557  16.855  -9.876  1.00  2.680          O  
ATOM  17831  H   GLY A1103     -36.417  14.213 -10.866  1.00  2.890          H  
ATOM  17832 1HA  GLY A1103     -37.578  16.819 -11.076  1.00  2.960          H  
ATOM  17833 2HA  GLY A1103     -37.280  15.970  -9.570  1.00  2.960          H  
ATOM  17834  N   ASP A1104     -35.950  18.605 -10.216  1.00  2.610          N  
ATOM  17835  CA  ASP A1104     -34.936  19.633  -9.931  1.00  2.710          C  
ATOM  17836  C   ASP A1104     -35.118  20.308  -8.574  1.00  2.720          C  
ATOM  17837  O   ASP A1104     -34.151  20.505  -7.838  1.00  2.760          O  
ATOM  17838  CB  ASP A1104     -34.924  20.688 -11.031  1.00  3.750          C  
ATOM  17839  CG  ASP A1104     -33.755  21.722 -10.934  1.00  3.750          C  
ATOM  17840  OD1 ASP A1104     -32.617  21.321 -11.056  1.00  3.750          O  
ATOM  17841  OD2 ASP A1104     -34.032  22.899 -10.765  1.00  3.750          O  
ATOM  17842  H   ASP A1104     -36.882  18.899 -10.456  1.00  3.130          H  
ATOM  17843  HA  ASP A1104     -33.962  19.153  -9.925  1.00  3.250          H  
ATOM  17844 1HB  ASP A1104     -34.865  20.195 -12.000  1.00  4.500          H  
ATOM  17845 2HB  ASP A1104     -35.863  21.214 -10.990  1.00  4.500          H  
ATOM  17846  N   SER A1105     -36.354  20.692  -8.248  1.00  2.740          N  
ATOM  17847  CA  SER A1105     -36.586  21.364  -6.984  1.00  2.780          C  
ATOM  17848  C   SER A1105     -37.997  21.102  -6.499  1.00  2.830          C  
ATOM  17849  O   SER A1105     -38.845  20.655  -7.274  1.00  2.910          O  
ATOM  17850  CB  SER A1105     -36.352  22.858  -7.097  1.00  3.880          C  
ATOM  17851  OG  SER A1105     -37.317  23.466  -7.900  1.00  3.880          O  
ATOM  17852  H   SER A1105     -37.129  20.536  -8.872  1.00  3.290          H  
ATOM  17853  HA  SER A1105     -35.886  20.959  -6.283  1.00  3.340          H  
ATOM  17854 1HB  SER A1105     -36.369  23.301  -6.100  1.00  4.650          H  
ATOM  17855 2HB  SER A1105     -35.361  23.037  -7.515  1.00  4.650          H  
ATOM  17856  HG  SER A1105     -37.080  24.394  -7.928  1.00  4.650          H  
ATOM  17857  N   TRP A1106     -38.268  21.340  -5.212  1.00  2.830          N  
ATOM  17858  CA  TRP A1106     -39.623  21.146  -4.714  1.00  2.920          C  
ATOM  17859  C   TRP A1106     -40.267  22.420  -4.195  1.00  3.050          C  
ATOM  17860  O   TRP A1106     -39.878  22.925  -3.142  1.00  2.960          O  
ATOM  17861  CB  TRP A1106     -39.598  20.119  -3.577  1.00  4.050          C  
ATOM  17862  CG  TRP A1106     -40.954  19.753  -2.956  1.00  4.050          C  
ATOM  17863  CD1 TRP A1106     -42.177  19.805  -3.543  1.00  4.050          C  
ATOM  17864  CD2 TRP A1106     -41.193  19.247  -1.615  1.00  4.050          C  
ATOM  17865  NE1 TRP A1106     -43.140  19.361  -2.672  1.00  4.050          N  
ATOM  17866  CE2 TRP A1106     -42.559  19.009  -1.505  1.00  4.050          C  
ATOM  17867  CE3 TRP A1106     -40.373  18.963  -0.527  1.00  4.050          C  
ATOM  17868  CZ2 TRP A1106     -43.119  18.490  -0.357  1.00  4.050          C  
ATOM  17869  CZ3 TRP A1106     -40.930  18.422   0.592  1.00  4.050          C  
ATOM  17870  CH2 TRP A1106     -42.251  18.193   0.691  1.00  4.050          C  
ATOM  17871  H   TRP A1106     -37.547  21.678  -4.562  1.00  3.400          H  
ATOM  17872  HA  TRP A1106     -40.241  20.765  -5.525  1.00  3.500          H  
ATOM  17873 1HB  TRP A1106     -39.163  19.206  -3.958  1.00  4.860          H  
ATOM  17874 2HB  TRP A1106     -38.954  20.477  -2.802  1.00  4.860          H  
ATOM  17875  HD1 TRP A1106     -42.384  20.136  -4.557  1.00  4.860          H  
ATOM  17876  HE1 TRP A1106     -44.137  19.300  -2.876  1.00  4.860          H  
ATOM  17877  HE3 TRP A1106     -39.308  19.138  -0.569  1.00  4.860          H  
ATOM  17878  HZ2 TRP A1106     -44.195  18.300  -0.278  1.00  4.860          H  
ATOM  17879  HZ3 TRP A1106     -40.278  18.167   1.412  1.00  4.860          H  
ATOM  17880  HH2 TRP A1106     -42.623  17.756   1.609  1.00  4.860          H  
ATOM  17881  N   THR A1107     -41.260  22.956  -4.902  1.00  3.300          N  
ATOM  17882  CA  THR A1107     -41.930  24.106  -4.329  1.00  3.460          C  
ATOM  17883  C   THR A1107     -42.668  23.445  -3.191  1.00  3.410          C  
ATOM  17884  O   THR A1107     -43.465  22.528  -3.426  1.00  3.470          O  
ATOM  17885  CB  THR A1107     -42.906  24.809  -5.289  1.00  4.780          C  
ATOM  17886  OG1 THR A1107     -42.213  25.294  -6.456  1.00  4.780          O  
ATOM  17887  CG2 THR A1107     -43.587  25.968  -4.585  1.00  4.780          C  
ATOM  17888  H   THR A1107     -41.546  22.568  -5.788  1.00  3.960          H  
ATOM  17889  HA  THR A1107     -41.208  24.821  -3.935  1.00  4.150          H  
ATOM  17890  HB  THR A1107     -43.636  24.108  -5.597  1.00  5.740          H  
ATOM  17891  HG1 THR A1107     -42.885  25.696  -7.081  1.00  5.740          H  
ATOM  17892 1HG2 THR A1107     -44.287  26.442  -5.280  1.00  5.740          H  
ATOM  17893 2HG2 THR A1107     -44.133  25.609  -3.715  1.00  5.740          H  
ATOM  17894 3HG2 THR A1107     -42.838  26.692  -4.271  1.00  5.740          H  
ATOM  17895  N   ILE A1108     -42.475  23.892  -1.971  1.00  3.380          N  
ATOM  17896  CA  ILE A1108     -43.052  23.071  -0.940  1.00  3.350          C  
ATOM  17897  C   ILE A1108     -44.500  23.418  -0.749  1.00  3.550          C  
ATOM  17898  O   ILE A1108     -44.827  24.343   0.009  1.00  3.670          O  
ATOM  17899  CB  ILE A1108     -42.378  23.293   0.410  1.00  4.700          C  
ATOM  17900  CG1 ILE A1108     -40.898  23.094   0.365  1.00  4.700          C  
ATOM  17901  CG2 ILE A1108     -42.920  22.161   1.296  1.00  4.700          C  
ATOM  17902  CD1 ILE A1108     -40.215  23.665   1.631  1.00  4.700          C  
ATOM  17903  H   ILE A1108     -41.878  24.687  -1.791  1.00  4.060          H  
ATOM  17904  HA  ILE A1108     -42.972  22.022  -1.230  1.00  4.020          H  
ATOM  17905  HB  ILE A1108     -42.601  24.274   0.819  1.00  5.640          H  
ATOM  17906 1HG1 ILE A1108     -40.689  22.036   0.268  1.00  5.640          H  
ATOM  17907 2HG1 ILE A1108     -40.480  23.596  -0.510  1.00  5.640          H  
ATOM  17908 1HG2 ILE A1108     -42.497  22.194   2.251  1.00  5.640          H  
ATOM  17909 2HG2 ILE A1108     -43.975  22.224   1.388  1.00  5.640          H  
ATOM  17910 3HG2 ILE A1108     -42.662  21.207   0.843  1.00  5.640          H  
ATOM  17911 1HD1 ILE A1108     -39.156  23.525   1.569  1.00  5.640          H  
ATOM  17912 2HD1 ILE A1108     -40.435  24.726   1.669  1.00  5.640          H  
ATOM  17913 3HD1 ILE A1108     -40.570  23.203   2.535  1.00  5.640          H  
ATOM  17914  N   ASP A1109     -45.370  22.618  -1.348  1.00  3.690          N  
ATOM  17915  CA  ASP A1109     -46.799  22.844  -1.250  1.00  3.730          C  
ATOM  17916  C   ASP A1109     -47.194  22.749   0.203  1.00  3.600          C  
ATOM  17917  O   ASP A1109     -47.941  23.568   0.716  1.00  3.700          O  
ATOM  17918  CB  ASP A1109     -47.534  21.787  -2.064  1.00  5.210          C  
ATOM  17919  CG  ASP A1109     -47.132  20.349  -1.634  1.00  5.210          C  
ATOM  17920  OD1 ASP A1109     -46.014  20.191  -1.133  1.00  5.210          O  
ATOM  17921  OD2 ASP A1109     -47.922  19.438  -1.796  1.00  5.210          O  
ATOM  17922  H   ASP A1109     -44.983  21.884  -1.946  1.00  4.430          H  
ATOM  17923  HA  ASP A1109     -47.035  23.841  -1.626  1.00  4.480          H  
ATOM  17924 1HB  ASP A1109     -48.610  21.907  -1.925  1.00  6.250          H  
ATOM  17925 2HB  ASP A1109     -47.318  21.921  -3.124  1.00  6.250          H  
ATOM  17926  N   GLY A1110     -46.552  21.858   0.923  1.00  3.550          N  
ATOM  17927  CA  GLY A1110     -46.856  21.696   2.336  1.00  3.650          C  
ATOM  17928  C   GLY A1110     -46.716  22.998   3.147  1.00  4.030          C  
ATOM  17929  O   GLY A1110     -47.505  23.221   4.069  1.00  4.460          O  
ATOM  17930  H   GLY A1110     -45.948  21.216   0.393  1.00  4.260          H  
ATOM  17931 1HA  GLY A1110     -47.872  21.318   2.438  1.00  4.380          H  
ATOM  17932 2HA  GLY A1110     -46.198  20.936   2.752  1.00  4.380          H  
ATOM  17933  N   ILE A1111     -45.746  23.865   2.812  1.00  4.020          N  
ATOM  17934  CA  ILE A1111     -45.554  25.110   3.551  1.00  4.500          C  
ATOM  17935  C   ILE A1111     -46.596  26.100   3.069  1.00  4.990          C  
ATOM  17936  O   ILE A1111     -47.159  26.859   3.852  1.00  4.800          O  
ATOM  17937  CB  ILE A1111     -44.115  25.672   3.413  1.00  6.110          C  
ATOM  17938  CG1 ILE A1111     -43.060  24.664   3.963  1.00  6.110          C  
ATOM  17939  CG2 ILE A1111     -43.986  27.000   4.132  1.00  6.110          C  
ATOM  17940  CD1 ILE A1111     -43.163  24.248   5.422  1.00  6.110          C  
ATOM  17941  H   ILE A1111     -45.154  23.691   1.998  1.00  4.820          H  
ATOM  17942  HA  ILE A1111     -45.752  24.931   4.604  1.00  5.400          H  
ATOM  17943  HB  ILE A1111     -43.899  25.818   2.352  1.00  7.330          H  
ATOM  17944 1HG1 ILE A1111     -43.151  23.797   3.415  1.00  7.330          H  
ATOM  17945 2HG1 ILE A1111     -42.072  25.089   3.802  1.00  7.330          H  
ATOM  17946 1HG2 ILE A1111     -42.977  27.395   4.005  1.00  7.330          H  
ATOM  17947 2HG2 ILE A1111     -44.688  27.680   3.718  1.00  7.330          H  
ATOM  17948 3HG2 ILE A1111     -44.196  26.887   5.192  1.00  7.330          H  
ATOM  17949 1HD1 ILE A1111     -42.367  23.532   5.640  1.00  7.330          H  
ATOM  17950 2HD1 ILE A1111     -43.048  25.115   6.074  1.00  7.330          H  
ATOM  17951 3HD1 ILE A1111     -44.121  23.774   5.617  1.00  7.330          H  
ATOM  17952  N   GLU A1112     -46.797  26.172   1.757  1.00  5.850          N  
ATOM  17953  CA  GLU A1112     -47.796  27.092   1.227  1.00  6.490          C  
ATOM  17954  C   GLU A1112     -49.189  26.782   1.785  1.00  6.980          C  
ATOM  17955  O   GLU A1112     -49.942  27.691   2.117  1.00  7.570          O  
ATOM  17956  CB  GLU A1112     -47.801  27.066  -0.298  1.00  8.830          C  
ATOM  17957  CG  GLU A1112     -48.697  28.116  -0.939  1.00  8.830          C  
ATOM  17958  CD  GLU A1112     -48.576  28.146  -2.430  1.00  8.830          C  
ATOM  17959  OE1 GLU A1112     -48.938  27.179  -3.066  1.00  8.830          O  
ATOM  17960  OE2 GLU A1112     -48.111  29.136  -2.939  1.00  8.830          O  
ATOM  17961  H   GLU A1112     -46.264  25.557   1.129  1.00  7.020          H  
ATOM  17962  HA  GLU A1112     -47.551  28.100   1.550  1.00  7.790          H  
ATOM  17963 1HB  GLU A1112     -46.784  27.207  -0.666  1.00 10.600          H  
ATOM  17964 2HB  GLU A1112     -48.137  26.083  -0.638  1.00 10.600          H  
ATOM  17965 1HG  GLU A1112     -49.730  27.911  -0.675  1.00 10.600          H  
ATOM  17966 2HG  GLU A1112     -48.437  29.092  -0.536  1.00 10.600          H  
ATOM  17967  N   ILE A1113     -49.514  25.497   1.934  1.00  6.990          N  
ATOM  17968  CA  ILE A1113     -50.803  25.044   2.452  1.00  7.750          C  
ATOM  17969  C   ILE A1113     -51.033  25.577   3.843  1.00  7.810          C  
ATOM  17970  O   ILE A1113     -52.117  26.073   4.148  1.00  8.050          O  
ATOM  17971  CB  ILE A1113     -50.938  23.521   2.381  1.00 10.550          C  
ATOM  17972  CG1 ILE A1113     -51.043  23.125   0.883  1.00 10.550          C  
ATOM  17973  CG2 ILE A1113     -52.168  23.054   3.193  1.00 10.550          C  
ATOM  17974  CD1 ILE A1113     -50.837  21.689   0.603  1.00 10.550          C  
ATOM  17975  H   ILE A1113     -48.833  24.802   1.637  1.00  8.390          H  
ATOM  17976  HA  ILE A1113     -51.575  25.445   1.815  1.00  9.300          H  
ATOM  17977  HB  ILE A1113     -50.032  23.057   2.781  1.00 12.660          H  
ATOM  17978 1HG1 ILE A1113     -52.032  23.393   0.534  1.00 12.660          H  
ATOM  17979 2HG1 ILE A1113     -50.320  23.697   0.314  1.00 12.660          H  
ATOM  17980 1HG2 ILE A1113     -52.263  21.975   3.141  1.00 12.660          H  
ATOM  17981 2HG2 ILE A1113     -52.056  23.338   4.230  1.00 12.660          H  
ATOM  17982 3HG2 ILE A1113     -53.071  23.518   2.789  1.00 12.660          H  
ATOM  17983 1HD1 ILE A1113     -50.931  21.512  -0.468  1.00 12.660          H  
ATOM  17984 2HD1 ILE A1113     -49.837  21.428   0.928  1.00 12.660          H  
ATOM  17985 3HD1 ILE A1113     -51.565  21.086   1.129  1.00 12.660          H  
ATOM  17986  N   VAL A1114     -50.005  25.526   4.678  1.00  7.760          N  
ATOM  17987  CA  VAL A1114     -50.094  26.048   6.035  1.00  7.950          C  
ATOM  17988  C   VAL A1114     -50.663  27.471   6.143  1.00  8.150          C  
ATOM  17989  O   VAL A1114     -51.180  27.812   7.210  1.00  8.390          O  
ATOM  17990  CB  VAL A1114     -48.719  25.958   6.746  1.00 11.050          C  
ATOM  17991  CG1 VAL A1114     -48.704  26.728   8.090  1.00 11.050          C  
ATOM  17992  CG2 VAL A1114     -48.433  24.488   7.025  1.00 11.050          C  
ATOM  17993  H   VAL A1114     -49.162  25.033   4.366  1.00  9.310          H  
ATOM  17994  HA  VAL A1114     -50.763  25.390   6.577  1.00  9.540          H  
ATOM  17995  HB  VAL A1114     -47.950  26.375   6.105  1.00 13.260          H  
ATOM  17996 1HG1 VAL A1114     -47.720  26.617   8.553  1.00 13.260          H  
ATOM  17997 2HG1 VAL A1114     -48.885  27.787   7.928  1.00 13.260          H  
ATOM  17998 3HG1 VAL A1114     -49.468  26.325   8.754  1.00 13.260          H  
ATOM  17999 1HG2 VAL A1114     -47.461  24.390   7.509  1.00 13.260          H  
ATOM  18000 2HG2 VAL A1114     -49.203  24.085   7.673  1.00 13.260          H  
ATOM  18001 3HG2 VAL A1114     -48.429  23.940   6.106  1.00 13.260          H  
ATOM  18002  N   THR A1115     -50.520  28.341   5.126  1.00  8.260          N  
ATOM  18003  CA  THR A1115     -51.047  29.689   5.278  1.00  8.290          C  
ATOM  18004  C   THR A1115     -52.225  30.006   4.347  1.00  9.100          C  
ATOM  18005  O   THR A1115     -52.584  31.185   4.176  1.00  9.440          O  
ATOM  18006  CB  THR A1115     -49.992  30.749   5.055  1.00 11.590          C  
ATOM  18007  OG1 THR A1115     -49.468  30.682   3.736  1.00 11.590          O  
ATOM  18008  CG2 THR A1115     -48.869  30.581   6.068  1.00 11.590          C  
ATOM  18009  H   THR A1115     -50.105  28.095   4.218  1.00  9.910          H  
ATOM  18010  HA  THR A1115     -51.408  29.803   6.297  1.00  9.950          H  
ATOM  18011  HB  THR A1115     -50.452  31.680   5.170  1.00 13.910          H  
ATOM  18012  HG1 THR A1115     -49.143  31.597   3.520  1.00 13.910          H  
ATOM  18013 1HG2 THR A1115     -48.130  31.367   5.916  1.00 13.910          H  
ATOM  18014 2HG2 THR A1115     -49.275  30.653   7.077  1.00 13.910          H  
ATOM  18015 3HG2 THR A1115     -48.401  29.608   5.937  1.00 13.910          H  
ATOM  18016  N   ARG A1116     -52.816  28.976   3.726  1.00  9.570          N  
ATOM  18017  CA  ARG A1116     -53.961  29.170   2.827  1.00 10.460          C  
ATOM  18018  C   ARG A1116     -55.243  29.408   3.616  1.00 10.780          C  
ATOM  18019  O   ARG A1116     -55.377  28.980   4.764  1.00 10.890          O  
ATOM  18020  CB  ARG A1116     -54.174  27.987   1.886  1.00 14.290          C  
ATOM  18021  CG  ARG A1116     -53.100  27.795   0.833  1.00 14.290          C  
ATOM  18022  CD  ARG A1116     -53.372  26.623  -0.052  1.00 14.290          C  
ATOM  18023  NE  ARG A1116     -52.270  26.376  -0.982  1.00 14.290          N  
ATOM  18024  CZ  ARG A1116     -52.183  25.323  -1.828  1.00 14.290          C  
ATOM  18025  NH1 ARG A1116     -53.144  24.414  -1.863  1.00 14.290          N  
ATOM  18026  NH2 ARG A1116     -51.131  25.198  -2.627  1.00 14.290          N  
ATOM  18027  H   ARG A1116     -52.475  28.026   3.911  1.00 11.480          H  
ATOM  18028  HA  ARG A1116     -53.771  30.052   2.214  1.00 12.550          H  
ATOM  18029 1HB  ARG A1116     -54.218  27.068   2.474  1.00 17.150          H  
ATOM  18030 2HB  ARG A1116     -55.127  28.097   1.368  1.00 17.150          H  
ATOM  18031 1HG  ARG A1116     -53.036  28.686   0.212  1.00 17.150          H  
ATOM  18032 2HG  ARG A1116     -52.167  27.646   1.321  1.00 17.150          H  
ATOM  18033 1HD  ARG A1116     -53.520  25.733   0.557  1.00 17.150          H  
ATOM  18034 2HD  ARG A1116     -54.271  26.820  -0.633  1.00 17.150          H  
ATOM  18035  HE  ARG A1116     -51.508  27.049  -0.992  1.00 17.150          H  
ATOM  18036 1HH1 ARG A1116     -53.947  24.497  -1.260  1.00 17.150          H  
ATOM  18037 2HH1 ARG A1116     -53.075  23.629  -2.496  1.00 17.150          H  
ATOM  18038 1HH2 ARG A1116     -50.371  25.905  -2.620  1.00 17.150          H  
ATOM  18039 2HH2 ARG A1116     -51.062  24.417  -3.257  1.00 17.150          H  
ATOM  18040  N   GLU A1117     -56.225  30.031   2.968  1.00 11.220          N  
ATOM  18041  CA  GLU A1117     -57.524  30.349   3.573  1.00 11.650          C  
ATOM  18042  C   GLU A1117     -58.358  29.098   3.883  1.00 12.190          C  
ATOM  18043  O   GLU A1117     -59.366  29.154   4.586  1.00 12.410          O  
ATOM  18044  CB  GLU A1117     -58.297  31.321   2.666  1.00 16.140          C  
ATOM  18045  CG  GLU A1117     -58.763  30.775   1.288  1.00 16.140          C  
ATOM  18046  CD  GLU A1117     -57.715  30.847   0.191  1.00 16.140          C  
ATOM  18047  OE1 GLU A1117     -56.549  30.705   0.487  1.00 16.140          O  
ATOM  18048  OE2 GLU A1117     -58.087  31.020  -0.941  1.00 16.140          O  
ATOM  18049  H   GLU A1117     -56.070  30.317   1.998  1.00 13.460          H  
ATOM  18050  HA  GLU A1117     -57.335  30.871   4.517  1.00 13.980          H  
ATOM  18051 1HB  GLU A1117     -59.185  31.665   3.199  1.00 19.370          H  
ATOM  18052 2HB  GLU A1117     -57.682  32.203   2.486  1.00 19.370          H  
ATOM  18053 1HG  GLU A1117     -59.088  29.753   1.396  1.00 19.370          H  
ATOM  18054 2HG  GLU A1117     -59.628  31.356   0.978  1.00 19.370          H  
ATOM  18055  N   ARG A1118     -57.953  27.968   3.311  1.00 12.600          N  
ATOM  18056  CA  ARG A1118     -58.630  26.696   3.504  1.00 13.290          C  
ATOM  18057  C   ARG A1118     -57.999  25.835   4.605  1.00 13.660          C  
ATOM  18058  O   ARG A1118     -58.473  24.728   4.861  1.00 13.880          O  
ATOM  18059  CB  ARG A1118     -58.618  25.895   2.210  1.00 18.330          C  
ATOM  18060  CG  ARG A1118     -59.456  26.468   1.076  1.00 18.330          C  
ATOM  18061  CD  ARG A1118     -59.214  25.742  -0.204  1.00 18.330          C  
ATOM  18062  NE  ARG A1118     -60.106  26.190  -1.278  1.00 18.330          N  
ATOM  18063  CZ  ARG A1118     -59.950  27.304  -2.043  1.00 18.330          C  
ATOM  18064  NH1 ARG A1118     -58.928  28.123  -1.869  1.00 18.330          N  
ATOM  18065  NH2 ARG A1118     -60.844  27.571  -2.983  1.00 18.330          N  
ATOM  18066  H   ARG A1118     -57.131  28.018   2.732  1.00 15.120          H  
ATOM  18067  HA  ARG A1118     -59.665  26.901   3.779  1.00 15.950          H  
ATOM  18068 1HB  ARG A1118     -57.593  25.815   1.852  1.00 22.000          H  
ATOM  18069 2HB  ARG A1118     -58.975  24.884   2.406  1.00 22.000          H  
ATOM  18070 1HG  ARG A1118     -60.512  26.388   1.328  1.00 22.000          H  
ATOM  18071 2HG  ARG A1118     -59.199  27.507   0.934  1.00 22.000          H  
ATOM  18072 1HD  ARG A1118     -58.184  25.892  -0.523  1.00 22.000          H  
ATOM  18073 2HD  ARG A1118     -59.386  24.677  -0.045  1.00 22.000          H  
ATOM  18074  HE  ARG A1118     -60.914  25.609  -1.469  1.00 22.000          H  
ATOM  18075 1HH1 ARG A1118     -58.238  27.944  -1.157  1.00 22.000          H  
ATOM  18076 2HH1 ARG A1118     -58.833  28.950  -2.453  1.00 22.000          H  
ATOM  18077 1HH2 ARG A1118     -61.630  26.951  -3.126  1.00 22.000          H  
ATOM  18078 2HH2 ARG A1118     -60.742  28.395  -3.558  1.00 22.000          H  
ATOM  18079  N   LYS A1119     -56.934  26.321   5.245  1.00 13.870          N  
ATOM  18080  CA  LYS A1119     -56.230  25.557   6.276  1.00 14.260          C  
ATOM  18081  C   LYS A1119     -56.943  25.639   7.628  1.00 14.560          C  
ATOM  18082  O   LYS A1119     -57.309  26.724   8.084  1.00 14.570          O  
ATOM  18083  CB  LYS A1119     -54.771  26.048   6.353  1.00 19.810          C  
ATOM  18084  CG  LYS A1119     -53.877  25.442   7.447  1.00 19.810          C  
ATOM  18085  CD  LYS A1119     -53.535  23.963   7.241  1.00 19.810          C  
ATOM  18086  CE  LYS A1119     -52.630  23.458   8.379  1.00 19.810          C  
ATOM  18087  NZ  LYS A1119     -52.438  21.978   8.360  1.00 19.810          N  
ATOM  18088  H   LYS A1119     -56.582  27.255   5.019  1.00 16.640          H  
ATOM  18089  HA  LYS A1119     -56.221  24.509   5.974  1.00 17.110          H  
ATOM  18090 1HB  LYS A1119     -54.291  25.859   5.398  1.00 23.770          H  
ATOM  18091 2HB  LYS A1119     -54.763  27.130   6.495  1.00 23.770          H  
ATOM  18092 1HG  LYS A1119     -52.950  25.999   7.452  1.00 23.770          H  
ATOM  18093 2HG  LYS A1119     -54.322  25.581   8.388  1.00 23.770          H  
ATOM  18094 1HD  LYS A1119     -54.436  23.359   7.208  1.00 23.770          H  
ATOM  18095 2HD  LYS A1119     -53.012  23.850   6.299  1.00 23.770          H  
ATOM  18096 1HE  LYS A1119     -51.661  23.938   8.294  1.00 23.770          H  
ATOM  18097 2HE  LYS A1119     -53.076  23.731   9.331  1.00 23.770          H  
ATOM  18098 1HZ  LYS A1119     -51.847  21.709   9.132  1.00 23.770          H  
ATOM  18099 2HZ  LYS A1119     -53.369  21.521   8.478  1.00 23.770          H  
ATOM  18100 3HZ  LYS A1119     -52.021  21.683   7.497  1.00 23.770          H  
ATOM  18101  N   GLU A1120     -57.085  24.497   8.312  1.00 14.970          N  
ATOM  18102  CA  GLU A1120     -57.752  24.429   9.618  1.00 15.460          C  
ATOM  18103  C   GLU A1120     -57.095  25.267  10.728  1.00 15.170          C  
ATOM  18104  O   GLU A1120     -57.750  25.629  11.700  1.00 15.410          O  
ATOM  18105  CB  GLU A1120     -57.859  22.955  10.059  1.00 21.450          C  
ATOM  18106  CG  GLU A1120     -56.511  22.194  10.243  1.00 21.450          C  
ATOM  18107  CD  GLU A1120     -55.974  21.584   8.958  1.00 21.450          C  
ATOM  18108  OE1 GLU A1120     -56.496  21.902   7.920  1.00 21.450          O  
ATOM  18109  OE2 GLU A1120     -55.024  20.828   9.002  1.00 21.450          O  
ATOM  18110  H   GLU A1120     -56.788  23.613   7.884  1.00 17.960          H  
ATOM  18111  HA  GLU A1120     -58.766  24.806   9.483  1.00 18.550          H  
ATOM  18112 1HB  GLU A1120     -58.388  22.908  11.011  1.00 25.740          H  
ATOM  18113 2HB  GLU A1120     -58.456  22.405   9.332  1.00 25.740          H  
ATOM  18114 1HG  GLU A1120     -55.757  22.856  10.660  1.00 25.740          H  
ATOM  18115 2HG  GLU A1120     -56.671  21.397  10.966  1.00 25.740          H  
ATOM  18116  N   ASP A1121     -55.813  25.576  10.564  1.00 14.830          N  
ATOM  18117  CA  ASP A1121     -55.012  26.377  11.491  1.00 14.700          C  
ATOM  18118  C   ASP A1121     -54.868  27.820  10.999  1.00 14.090          C  
ATOM  18119  O   ASP A1121     -54.029  28.567  11.505  1.00 14.080          O  
ATOM  18120  CB  ASP A1121     -53.582  25.832  11.626  1.00 20.630          C  
ATOM  18121  CG  ASP A1121     -53.429  24.438  12.246  1.00 20.630          C  
ATOM  18122  OD1 ASP A1121     -54.261  24.003  12.985  1.00 20.630          O  
ATOM  18123  OD2 ASP A1121     -52.399  23.823  11.978  1.00 20.630          O  
ATOM  18124  H   ASP A1121     -55.381  25.211   9.734  1.00 17.800          H  
ATOM  18125  HA  ASP A1121     -55.501  26.384  12.466  1.00 17.640          H  
ATOM  18126 1HB  ASP A1121     -53.113  25.833  10.645  1.00 24.760          H  
ATOM  18127 2HB  ASP A1121     -53.009  26.523  12.240  1.00 24.760          H  
ATOM  18128  N   GLY A1122     -55.619  28.199   9.969  1.00 13.790          N  
ATOM  18129  CA  GLY A1122     -55.495  29.525   9.381  1.00 13.520          C  
ATOM  18130  C   GLY A1122     -56.485  30.569   9.898  1.00 13.080          C  
ATOM  18131  O   GLY A1122     -56.936  30.546  11.046  1.00 13.260          O  
ATOM  18132  H   GLY A1122     -56.304  27.561   9.555  1.00 16.550          H  
ATOM  18133 1HA  GLY A1122     -54.479  29.888   9.533  1.00 16.220          H  
ATOM  18134 2HA  GLY A1122     -55.622  29.428   8.301  1.00 16.220          H  
ATOM  18135  N   LYS A1123     -56.775  31.521   9.017  1.00 12.660          N  
ATOM  18136  CA  LYS A1123     -57.642  32.668   9.263  1.00 12.360          C  
ATOM  18137  C   LYS A1123     -58.469  32.901   8.003  1.00 11.730          C  
ATOM  18138  O   LYS A1123     -58.321  32.165   7.034  1.00 11.440          O  
ATOM  18139  CB  LYS A1123     -56.827  33.913   9.646  1.00 17.420          C  
ATOM  18140  CG  LYS A1123     -55.872  34.445   8.564  1.00 17.420          C  
ATOM  18141  CD  LYS A1123     -55.115  35.689   9.046  1.00 17.420          C  
ATOM  18142  CE  LYS A1123     -54.343  36.360   7.907  1.00 17.420          C  
ATOM  18143  NZ  LYS A1123     -53.580  37.558   8.380  1.00 17.420          N  
ATOM  18144  H   LYS A1123     -56.355  31.433   8.099  1.00 15.190          H  
ATOM  18145  HA  LYS A1123     -58.330  32.435  10.078  1.00 14.830          H  
ATOM  18146 1HB  LYS A1123     -57.512  34.720   9.910  1.00 20.910          H  
ATOM  18147 2HB  LYS A1123     -56.233  33.691  10.534  1.00 20.910          H  
ATOM  18148 1HG  LYS A1123     -55.143  33.673   8.311  1.00 20.910          H  
ATOM  18149 2HG  LYS A1123     -56.417  34.687   7.677  1.00 20.910          H  
ATOM  18150 1HD  LYS A1123     -55.817  36.404   9.474  1.00 20.910          H  
ATOM  18151 2HD  LYS A1123     -54.398  35.395   9.819  1.00 20.910          H  
ATOM  18152 1HE  LYS A1123     -53.661  35.651   7.479  1.00 20.910          H  
ATOM  18153 2HE  LYS A1123     -55.047  36.673   7.136  1.00 20.910          H  
ATOM  18154 1HZ  LYS A1123     -53.080  37.985   7.605  1.00 20.910          H  
ATOM  18155 2HZ  LYS A1123     -54.218  38.232   8.773  1.00 20.910          H  
ATOM  18156 3HZ  LYS A1123     -52.916  37.272   9.087  1.00 20.910          H  
ATOM  18157  N   GLU A1124     -59.378  33.873   8.020  1.00 11.710          N  
ATOM  18158  CA  GLU A1124     -60.212  34.164   6.847  1.00 11.490          C  
ATOM  18159  C   GLU A1124     -59.387  34.582   5.615  1.00 10.690          C  
ATOM  18160  O   GLU A1124     -59.747  34.274   4.477  1.00 10.430          O  
ATOM  18161  CB  GLU A1124     -61.216  35.259   7.207  1.00 16.170          C  
ATOM  18162  CG  GLU A1124     -62.229  34.837   8.284  1.00 16.170          C  
ATOM  18163  CD  GLU A1124     -61.666  34.931   9.694  1.00 16.170          C  
ATOM  18164  OE1 GLU A1124     -60.535  35.364   9.832  1.00 16.170          O  
ATOM  18165  OE2 GLU A1124     -62.344  34.558  10.615  1.00 16.170          O  
ATOM  18166  H   GLU A1124     -59.503  34.440   8.861  1.00 14.050          H  
ATOM  18167  HA  GLU A1124     -60.759  33.256   6.588  1.00 13.790          H  
ATOM  18168 1HB  GLU A1124     -60.686  36.142   7.559  1.00 19.410          H  
ATOM  18169 2HB  GLU A1124     -61.774  35.546   6.316  1.00 19.410          H  
ATOM  18170 1HG  GLU A1124     -63.111  35.474   8.212  1.00 19.410          H  
ATOM  18171 2HG  GLU A1124     -62.538  33.811   8.091  1.00 19.410          H  
ATOM  18172  N   GLY A1125     -58.300  35.311   5.853  1.00 10.520          N  
ATOM  18173  CA  GLY A1125     -57.386  35.761   4.811  1.00  9.990          C  
ATOM  18174  C   GLY A1125     -56.212  34.795   4.751  1.00  9.420          C  
ATOM  18175  O   GLY A1125     -56.357  33.636   5.128  1.00  9.250          O  
ATOM  18176  H   GLY A1125     -58.104  35.555   6.811  1.00 12.620          H  
ATOM  18177 1HA  GLY A1125     -57.898  35.787   3.849  1.00 11.990          H  
ATOM  18178 2HA  GLY A1125     -57.034  36.767   5.030  1.00 11.990          H  
ATOM  18179  N   VAL A1126     -55.059  35.267   4.281  1.00  9.420          N  
ATOM  18180  CA  VAL A1126     -53.890  34.400   4.129  1.00  9.090          C  
ATOM  18181  C   VAL A1126     -52.648  34.990   4.779  1.00  8.730          C  
ATOM  18182  O   VAL A1126     -52.609  36.186   5.084  1.00  9.020          O  
ATOM  18183  CB  VAL A1126     -53.604  34.141   2.637  1.00 12.860          C  
ATOM  18184  CG1 VAL A1126     -54.805  33.462   2.001  1.00 12.860          C  
ATOM  18185  CG2 VAL A1126     -53.275  35.461   1.922  1.00 12.860          C  
ATOM  18186  H   VAL A1126     -54.998  36.240   4.017  1.00 11.300          H  
ATOM  18187  HA  VAL A1126     -54.100  33.440   4.609  1.00 10.910          H  
ATOM  18188  HB  VAL A1126     -52.756  33.455   2.553  1.00 15.430          H  
ATOM  18189 1HG1 VAL A1126     -54.601  33.245   0.952  1.00 15.430          H  
ATOM  18190 2HG1 VAL A1126     -55.001  32.533   2.528  1.00 15.430          H  
ATOM  18191 3HG1 VAL A1126     -55.680  34.098   2.063  1.00 15.430          H  
ATOM  18192 1HG2 VAL A1126     -53.066  35.258   0.873  1.00 15.430          H  
ATOM  18193 2HG2 VAL A1126     -54.119  36.140   1.995  1.00 15.430          H  
ATOM  18194 3HG2 VAL A1126     -52.398  35.924   2.377  1.00 15.430          H  
ATOM  18195  N   GLU A1127     -51.627  34.152   4.956  1.00  8.370          N  
ATOM  18196  CA  GLU A1127     -50.333  34.596   5.499  1.00  7.920          C  
ATOM  18197  C   GLU A1127     -49.161  34.260   4.550  1.00  7.010          C  
ATOM  18198  O   GLU A1127     -49.242  33.352   3.709  1.00  6.950          O  
ATOM  18199  CB  GLU A1127     -50.072  33.991   6.896  1.00 11.270          C  
ATOM  18200  CG  GLU A1127     -51.057  34.369   7.997  1.00 11.270          C  
ATOM  18201  CD  GLU A1127     -50.748  33.657   9.314  1.00 11.270          C  
ATOM  18202  OE1 GLU A1127     -49.878  32.812   9.317  1.00 11.270          O  
ATOM  18203  OE2 GLU A1127     -51.372  33.934  10.318  1.00 11.270          O  
ATOM  18204  H   GLU A1127     -51.782  33.169   4.699  1.00 10.040          H  
ATOM  18205  HA  GLU A1127     -50.362  35.679   5.609  1.00  9.500          H  
ATOM  18206 1HB  GLU A1127     -50.089  32.941   6.860  1.00 13.520          H  
ATOM  18207 2HB  GLU A1127     -49.075  34.282   7.231  1.00 13.520          H  
ATOM  18208 1HG  GLU A1127     -51.047  35.448   8.146  1.00 13.520          H  
ATOM  18209 2HG  GLU A1127     -52.048  34.074   7.672  1.00 13.520          H  
ATOM  18210  N   LYS A1128     -48.068  35.009   4.686  1.00  6.550          N  
ATOM  18211  CA  LYS A1128     -46.860  34.771   3.899  1.00  5.890          C  
ATOM  18212  C   LYS A1128     -46.026  33.656   4.504  1.00  5.560          C  
ATOM  18213  O   LYS A1128     -46.139  33.366   5.695  1.00  5.830          O  
ATOM  18214  CB  LYS A1128     -46.022  36.042   3.788  1.00  8.510          C  
ATOM  18215  CG  LYS A1128     -46.681  37.166   2.999  1.00  8.510          C  
ATOM  18216  CD  LYS A1128     -45.764  38.384   2.900  1.00  8.510          C  
ATOM  18217  CE  LYS A1128     -46.410  39.510   2.096  1.00  8.510          C  
ATOM  18218  NZ  LYS A1128     -45.524  40.708   2.003  1.00  8.510          N  
ATOM  18219  H   LYS A1128     -48.069  35.745   5.379  1.00  7.860          H  
ATOM  18220  HA  LYS A1128     -47.153  34.457   2.897  1.00  7.070          H  
ATOM  18221 1HB  LYS A1128     -45.798  36.414   4.786  1.00 10.210          H  
ATOM  18222 2HB  LYS A1128     -45.070  35.807   3.308  1.00 10.210          H  
ATOM  18223 1HG  LYS A1128     -46.917  36.811   1.995  1.00 10.210          H  
ATOM  18224 2HG  LYS A1128     -47.611  37.454   3.488  1.00 10.210          H  
ATOM  18225 1HD  LYS A1128     -45.534  38.750   3.902  1.00 10.210          H  
ATOM  18226 2HD  LYS A1128     -44.830  38.098   2.415  1.00 10.210          H  
ATOM  18227 1HE  LYS A1128     -46.624  39.151   1.091  1.00 10.210          H  
ATOM  18228 2HE  LYS A1128     -47.344  39.799   2.575  1.00 10.210          H  
ATOM  18229 1HZ  LYS A1128     -45.986  41.428   1.465  1.00 10.210          H  
ATOM  18230 2HZ  LYS A1128     -45.327  41.057   2.931  1.00 10.210          H  
ATOM  18231 3HZ  LYS A1128     -44.657  40.455   1.550  1.00 10.210          H  
ATOM  18232  N   ILE A1129     -45.183  33.037   3.681  1.00  5.210          N  
ATOM  18233  CA  ILE A1129     -44.311  31.969   4.147  1.00  5.010          C  
ATOM  18234  C   ILE A1129     -42.867  32.152   3.772  1.00  4.580          C  
ATOM  18235  O   ILE A1129     -42.529  32.923   2.871  1.00  4.680          O  
ATOM  18236  CB  ILE A1129     -44.686  30.604   3.546  1.00  7.090          C  
ATOM  18237  CG1 ILE A1129     -44.516  30.626   1.970  1.00  7.090          C  
ATOM  18238  CG2 ILE A1129     -46.103  30.261   3.947  1.00  7.090          C  
ATOM  18239  CD1 ILE A1129     -44.562  29.269   1.310  1.00  7.090          C  
ATOM  18240  H   ILE A1129     -45.142  33.329   2.714  1.00  6.250          H  
ATOM  18241  HA  ILE A1129     -44.374  31.917   5.233  1.00  6.010          H  
ATOM  18242  HB  ILE A1129     -44.011  29.857   3.931  1.00  8.510          H  
ATOM  18243 1HG1 ILE A1129     -45.316  31.229   1.549  1.00  8.510          H  
ATOM  18244 2HG1 ILE A1129     -43.567  31.064   1.695  1.00  8.510          H  
ATOM  18245 1HG2 ILE A1129     -46.402  29.297   3.568  1.00  8.510          H  
ATOM  18246 2HG2 ILE A1129     -46.157  30.243   5.030  1.00  8.510          H  
ATOM  18247 3HG2 ILE A1129     -46.790  31.011   3.565  1.00  8.510          H  
ATOM  18248 1HD1 ILE A1129     -44.449  29.385   0.233  1.00  8.510          H  
ATOM  18249 2HD1 ILE A1129     -43.746  28.655   1.690  1.00  8.510          H  
ATOM  18250 3HD1 ILE A1129     -45.484  28.793   1.511  1.00  8.510          H  
ATOM  18251  N   VAL A1130     -42.029  31.374   4.434  1.00  4.350          N  
ATOM  18252  CA  VAL A1130     -40.649  31.247   4.048  1.00  4.100          C  
ATOM  18253  C   VAL A1130     -40.416  29.754   3.830  1.00  3.660          C  
ATOM  18254  O   VAL A1130     -40.486  28.998   4.799  1.00  3.640          O  
ATOM  18255  CB  VAL A1130     -39.707  31.761   5.144  1.00  5.840          C  
ATOM  18256  CG1 VAL A1130     -38.256  31.593   4.692  1.00  5.840          C  
ATOM  18257  CG2 VAL A1130     -40.024  33.219   5.436  1.00  5.840          C  
ATOM  18258  H   VAL A1130     -42.388  30.810   5.197  1.00  5.220          H  
ATOM  18259  HA  VAL A1130     -40.481  31.835   3.156  1.00  4.920          H  
ATOM  18260  HB  VAL A1130     -39.842  31.168   6.049  1.00  7.010          H  
ATOM  18261 1HG1 VAL A1130     -37.589  31.949   5.474  1.00  7.010          H  
ATOM  18262 2HG1 VAL A1130     -38.043  30.536   4.494  1.00  7.010          H  
ATOM  18263 3HG1 VAL A1130     -38.088  32.169   3.784  1.00  7.010          H  
ATOM  18264 1HG2 VAL A1130     -39.359  33.586   6.215  1.00  7.010          H  
ATOM  18265 2HG2 VAL A1130     -39.885  33.806   4.529  1.00  7.010          H  
ATOM  18266 3HG2 VAL A1130     -41.054  33.315   5.771  1.00  7.010          H  
ATOM  18267  N   PRO A1131     -40.185  29.291   2.599  1.00  3.560          N  
ATOM  18268  CA  PRO A1131     -39.970  27.903   2.265  1.00  3.470          C  
ATOM  18269  C   PRO A1131     -38.570  27.498   2.667  1.00  3.270          C  
ATOM  18270  O   PRO A1131     -37.675  28.341   2.717  1.00  3.330          O  
ATOM  18271  CB  PRO A1131     -40.154  27.889   0.749  1.00  5.210          C  
ATOM  18272  CG  PRO A1131     -39.709  29.268   0.310  1.00  5.210          C  
ATOM  18273  CD  PRO A1131     -40.119  30.204   1.445  1.00  5.210          C  
ATOM  18274  HA  PRO A1131     -40.722  27.279   2.770  1.00  4.160          H  
ATOM  18275 1HB  PRO A1131     -39.530  27.083   0.315  1.00  6.250          H  
ATOM  18276 2HB  PRO A1131     -41.201  27.657   0.497  1.00  6.250          H  
ATOM  18277 1HG  PRO A1131     -38.618  29.271   0.141  1.00  6.250          H  
ATOM  18278 2HG  PRO A1131     -40.180  29.532  -0.650  1.00  6.250          H  
ATOM  18279 1HD  PRO A1131     -39.308  30.940   1.576  1.00  6.250          H  
ATOM  18280 2HD  PRO A1131     -41.100  30.672   1.246  1.00  6.250          H  
ATOM  18281  N   LEU A1132     -38.362  26.216   2.873  1.00  3.110          N  
ATOM  18282  CA  LEU A1132     -37.029  25.705   3.096  1.00  2.980          C  
ATOM  18283  C   LEU A1132     -36.402  25.474   1.727  1.00  2.900          C  
ATOM  18284  O   LEU A1132     -37.105  25.122   0.773  1.00  2.930          O  
ATOM  18285  CB  LEU A1132     -37.100  24.389   3.882  1.00  4.220          C  
ATOM  18286  CG  LEU A1132     -37.765  24.428   5.281  1.00  4.220          C  
ATOM  18287  CD1 LEU A1132     -37.853  23.019   5.792  1.00  4.220          C  
ATOM  18288  CD2 LEU A1132     -36.948  25.274   6.254  1.00  4.220          C  
ATOM  18289  H   LEU A1132     -39.141  25.577   2.856  1.00  3.730          H  
ATOM  18290  HA  LEU A1132     -36.436  26.444   3.631  1.00  3.580          H  
ATOM  18291 1HB  LEU A1132     -37.648  23.670   3.298  1.00  5.070          H  
ATOM  18292 2HB  LEU A1132     -36.085  24.013   4.012  1.00  5.070          H  
ATOM  18293  HG  LEU A1132     -38.774  24.835   5.199  1.00  5.070          H  
ATOM  18294 1HD1 LEU A1132     -38.326  23.013   6.776  1.00  5.070          H  
ATOM  18295 2HD1 LEU A1132     -38.440  22.410   5.099  1.00  5.070          H  
ATOM  18296 3HD1 LEU A1132     -36.846  22.632   5.870  1.00  5.070          H  
ATOM  18297 1HD2 LEU A1132     -37.434  25.265   7.233  1.00  5.070          H  
ATOM  18298 2HD2 LEU A1132     -35.945  24.859   6.349  1.00  5.070          H  
ATOM  18299 3HD2 LEU A1132     -36.886  26.299   5.898  1.00  5.070          H  
ATOM  18300  N   LYS A1133     -35.084  25.600   1.627  1.00  2.840          N  
ATOM  18301  CA  LYS A1133     -34.398  25.342   0.359  1.00  2.780          C  
ATOM  18302  C   LYS A1133     -34.229  23.854   0.118  1.00  2.680          C  
ATOM  18303  O   LYS A1133     -33.165  23.282   0.372  1.00  2.690          O  
ATOM  18304  CB  LYS A1133     -33.043  26.042   0.319  1.00  3.920          C  
ATOM  18305  CG  LYS A1133     -33.141  27.556   0.317  1.00  3.920          C  
ATOM  18306  CD  LYS A1133     -31.768  28.208   0.266  1.00  3.920          C  
ATOM  18307  CE  LYS A1133     -31.883  29.730   0.259  1.00  3.920          C  
ATOM  18308  NZ  LYS A1133     -30.547  30.394   0.230  1.00  3.920          N  
ATOM  18309  H   LYS A1133     -34.552  25.887   2.437  1.00  3.410          H  
ATOM  18310  HA  LYS A1133     -35.011  25.736  -0.452  1.00  3.340          H  
ATOM  18311 1HB  LYS A1133     -32.449  25.738   1.182  1.00  4.700          H  
ATOM  18312 2HB  LYS A1133     -32.505  25.734  -0.576  1.00  4.700          H  
ATOM  18313 1HG  LYS A1133     -33.722  27.875  -0.550  1.00  4.700          H  
ATOM  18314 2HG  LYS A1133     -33.662  27.886   1.215  1.00  4.700          H  
ATOM  18315 1HD  LYS A1133     -31.185  27.897   1.134  1.00  4.700          H  
ATOM  18316 2HD  LYS A1133     -31.246  27.883  -0.635  1.00  4.700          H  
ATOM  18317 1HE  LYS A1133     -32.451  30.039  -0.617  1.00  4.700          H  
ATOM  18318 2HE  LYS A1133     -32.415  30.047   1.156  1.00  4.700          H  
ATOM  18319 1HZ  LYS A1133     -30.673  31.398   0.228  1.00  4.700          H  
ATOM  18320 2HZ  LYS A1133     -30.017  30.124   1.046  1.00  4.700          H  
ATOM  18321 3HZ  LYS A1133     -30.050  30.118  -0.603  1.00  4.700          H  
ATOM  18322  N   VAL A1134     -35.306  23.234  -0.341  1.00  2.660          N  
ATOM  18323  CA  VAL A1134     -35.336  21.795  -0.515  1.00  2.640          C  
ATOM  18324  C   VAL A1134     -35.582  21.454  -1.967  1.00  2.530          C  
ATOM  18325  O   VAL A1134     -36.335  22.135  -2.676  1.00  2.550          O  
ATOM  18326  CB  VAL A1134     -36.407  21.197   0.391  1.00  3.700          C  
ATOM  18327  CG1 VAL A1134     -36.084  21.596   1.782  1.00  3.700          C  
ATOM  18328  CG2 VAL A1134     -37.767  21.644  -0.022  1.00  3.700          C  
ATOM  18329  H   VAL A1134     -36.136  23.810  -0.509  1.00  3.190          H  
ATOM  18330  HA  VAL A1134     -34.369  21.382  -0.223  1.00  3.170          H  
ATOM  18331  HB  VAL A1134     -36.357  20.124   0.354  1.00  4.440          H  
ATOM  18332 1HG1 VAL A1134     -36.779  21.190   2.467  1.00  4.440          H  
ATOM  18333 2HG1 VAL A1134     -35.096  21.253   2.013  1.00  4.440          H  
ATOM  18334 3HG1 VAL A1134     -36.107  22.655   1.857  1.00  4.440          H  
ATOM  18335 1HG2 VAL A1134     -38.495  21.216   0.646  1.00  4.440          H  
ATOM  18336 2HG2 VAL A1134     -37.812  22.720   0.022  1.00  4.440          H  
ATOM  18337 3HG2 VAL A1134     -37.988  21.335  -1.020  1.00  4.440          H  
ATOM  18338  N   PHE A1135     -34.900  20.424  -2.415  1.00  2.450          N  
ATOM  18339  CA  PHE A1135     -34.962  20.057  -3.799  1.00  2.410          C  
ATOM  18340  C   PHE A1135     -35.628  18.743  -4.252  1.00  2.370          C  
ATOM  18341  O   PHE A1135     -35.378  18.317  -5.374  1.00  2.380          O  
ATOM  18342  CB  PHE A1135     -33.537  20.117  -4.288  1.00  3.390          C  
ATOM  18343  CG  PHE A1135     -32.995  21.521  -4.138  1.00  3.390          C  
ATOM  18344  CD1 PHE A1135     -32.362  21.934  -2.954  1.00  3.390          C  
ATOM  18345  CD2 PHE A1135     -33.108  22.431  -5.164  1.00  3.390          C  
ATOM  18346  CE1 PHE A1135     -31.887  23.211  -2.821  1.00  3.390          C  
ATOM  18347  CE2 PHE A1135     -32.625  23.708  -5.029  1.00  3.390          C  
ATOM  18348  CZ  PHE A1135     -32.016  24.100  -3.854  1.00  3.390          C  
ATOM  18349  H   PHE A1135     -34.288  19.926  -1.780  1.00  2.940          H  
ATOM  18350  HA  PHE A1135     -35.492  20.869  -4.263  1.00  2.890          H  
ATOM  18351 1HB  PHE A1135     -32.944  19.438  -3.702  1.00  4.070          H  
ATOM  18352 2HB  PHE A1135     -33.470  19.824  -5.341  1.00  4.070          H  
ATOM  18353  HD1 PHE A1135     -32.250  21.236  -2.125  1.00  4.070          H  
ATOM  18354  HD2 PHE A1135     -33.581  22.125  -6.096  1.00  4.070          H  
ATOM  18355  HE1 PHE A1135     -31.407  23.512  -1.886  1.00  4.070          H  
ATOM  18356  HE2 PHE A1135     -32.724  24.412  -5.854  1.00  4.070          H  
ATOM  18357  HZ  PHE A1135     -31.636  25.113  -3.749  1.00  4.070          H  
ATOM  18358  N   PRO A1136     -36.373  18.007  -3.412  1.00  2.390          N  
ATOM  18359  CA  PRO A1136     -36.705  18.089  -1.997  1.00  2.510          C  
ATOM  18360  C   PRO A1136     -35.533  17.664  -1.099  1.00  2.670          C  
ATOM  18361  O   PRO A1136     -35.629  17.747   0.123  1.00  2.970          O  
ATOM  18362  CB  PRO A1136     -37.856  17.107  -1.885  1.00  3.760          C  
ATOM  18363  CG  PRO A1136     -37.633  16.140  -2.919  1.00  3.760          C  
ATOM  18364  CD  PRO A1136     -37.033  16.887  -4.065  1.00  3.760          C  
ATOM  18365  HA  PRO A1136     -37.066  19.086  -1.747  1.00  3.010          H  
ATOM  18366 1HB  PRO A1136     -37.912  16.702  -0.873  1.00  4.520          H  
ATOM  18367 2HB  PRO A1136     -38.783  17.595  -2.093  1.00  4.520          H  
ATOM  18368 1HG  PRO A1136     -37.013  15.306  -2.549  1.00  4.520          H  
ATOM  18369 2HG  PRO A1136     -38.618  15.751  -3.179  1.00  4.520          H  
ATOM  18370 1HD  PRO A1136     -36.299  16.258  -4.589  1.00  4.520          H  
ATOM  18371 2HD  PRO A1136     -37.817  17.255  -4.750  1.00  4.520          H  
ATOM  18372  N   GLY A1137     -34.462  17.131  -1.717  1.00  2.650          N  
ATOM  18373  CA  GLY A1137     -33.231  16.630  -1.078  1.00  2.920          C  
ATOM  18374  C   GLY A1137     -32.525  17.603  -0.119  1.00  2.680          C  
ATOM  18375  O   GLY A1137     -31.408  18.074  -0.401  1.00  2.890          O  
ATOM  18376  H   GLY A1137     -34.489  17.037  -2.723  1.00  3.180          H  
ATOM  18377 1HA  GLY A1137     -33.469  15.715  -0.535  1.00  3.500          H  
ATOM  18378 2HA  GLY A1137     -32.530  16.334  -1.859  1.00  3.500          H  
ATOM  18379  N   ARG A1138     -33.203  17.903   0.995  1.00  2.460          N  
ATOM  18380  CA  ARG A1138     -32.732  18.754   2.080  1.00  2.410          C  
ATOM  18381  C   ARG A1138     -31.469  18.137   2.647  1.00  2.560          C  
ATOM  18382  O   ARG A1138     -31.402  16.923   2.825  1.00  2.790          O  
ATOM  18383  CB  ARG A1138     -33.804  18.901   3.166  1.00  3.390          C  
ATOM  18384  CG  ARG A1138     -33.579  20.068   4.171  1.00  3.390          C  
ATOM  18385  CD  ARG A1138     -34.800  20.363   5.020  1.00  3.390          C  
ATOM  18386  NE  ARG A1138     -35.079  19.296   5.912  1.00  3.390          N  
ATOM  18387  CZ  ARG A1138     -36.166  19.137   6.672  1.00  3.390          C  
ATOM  18388  NH1 ARG A1138     -37.151  19.986   6.669  1.00  3.390          N  
ATOM  18389  NH2 ARG A1138     -36.199  18.091   7.419  1.00  3.390          N  
ATOM  18390  H   ARG A1138     -34.136  17.506   1.064  1.00  2.950          H  
ATOM  18391  HA  ARG A1138     -32.498  19.744   1.682  1.00  2.890          H  
ATOM  18392 1HB  ARG A1138     -34.781  19.016   2.705  1.00  4.070          H  
ATOM  18393 2HB  ARG A1138     -33.838  17.981   3.756  1.00  4.070          H  
ATOM  18394 1HG  ARG A1138     -32.769  19.786   4.853  1.00  4.070          H  
ATOM  18395 2HG  ARG A1138     -33.301  20.972   3.634  1.00  4.070          H  
ATOM  18396 1HD  ARG A1138     -34.616  21.257   5.610  1.00  4.070          H  
ATOM  18397 2HD  ARG A1138     -35.664  20.510   4.395  1.00  4.070          H  
ATOM  18398  HE  ARG A1138     -34.370  18.570   6.010  1.00  4.070          H  
ATOM  18399 1HH1 ARG A1138     -37.117  20.789   6.072  1.00  4.070          H  
ATOM  18400 2HH1 ARG A1138     -37.954  19.842   7.261  1.00  4.070          H  
ATOM  18401 1HH2 ARG A1138     -35.387  17.467   7.353  1.00  4.070          H  
ATOM  18402 2HH2 ARG A1138     -36.985  17.907   8.006  1.00  4.070          H  
ATOM  18403  N   SER A1139     -30.488  18.976   2.948  1.00  2.800          N  
ATOM  18404  CA  SER A1139     -29.176  18.569   3.441  1.00  3.090          C  
ATOM  18405  C   SER A1139     -29.234  17.635   4.659  1.00  3.130          C  
ATOM  18406  O   SER A1139     -30.086  17.815   5.529  1.00  3.360          O  
ATOM  18407  CB  SER A1139     -28.419  19.814   3.777  1.00  4.210          C  
ATOM  18408  OG  SER A1139     -28.252  20.645   2.662  1.00  4.210          O  
ATOM  18409  H   SER A1139     -30.624  19.964   2.779  1.00  3.360          H  
ATOM  18410  HA  SER A1139     -28.650  18.067   2.646  1.00  3.710          H  
ATOM  18411 1HB  SER A1139     -28.912  20.354   4.582  1.00  5.050          H  
ATOM  18412 2HB  SER A1139     -27.489  19.500   4.102  1.00  5.050          H  
ATOM  18413  HG  SER A1139     -27.762  21.415   2.975  1.00  5.050          H  
ATOM  18414  N   VAL A1140     -28.314  16.634   4.731  1.00  3.390          N  
ATOM  18415  CA  VAL A1140     -28.328  15.692   5.860  1.00  3.880          C  
ATOM  18416  C   VAL A1140     -26.973  15.329   6.499  1.00  4.260          C  
ATOM  18417  O   VAL A1140     -25.985  15.105   5.797  1.00  4.620          O  
ATOM  18418  CB  VAL A1140     -28.968  14.350   5.395  1.00  5.240          C  
ATOM  18419  CG1 VAL A1140     -28.115  13.609   4.373  1.00  5.240          C  
ATOM  18420  CG2 VAL A1140     -29.253  13.437   6.579  1.00  5.240          C  
ATOM  18421  H   VAL A1140     -27.615  16.547   4.009  1.00  4.070          H  
ATOM  18422  HA  VAL A1140     -28.959  16.118   6.628  1.00  4.660          H  
ATOM  18423  HB  VAL A1140     -29.872  14.602   4.877  1.00  6.280          H  
ATOM  18424 1HG1 VAL A1140     -28.637  12.715   4.045  1.00  6.280          H  
ATOM  18425 2HG1 VAL A1140     -27.923  14.212   3.542  1.00  6.280          H  
ATOM  18426 3HG1 VAL A1140     -27.174  13.312   4.815  1.00  6.280          H  
ATOM  18427 1HG2 VAL A1140     -29.741  12.558   6.194  1.00  6.280          H  
ATOM  18428 2HG2 VAL A1140     -28.342  13.136   7.082  1.00  6.280          H  
ATOM  18429 3HG2 VAL A1140     -29.904  13.939   7.295  1.00  6.280          H  
ATOM  18430  N   SER A1141     -26.966  15.205   7.836  1.00  4.590          N  
ATOM  18431  CA  SER A1141     -25.855  14.585   8.587  1.00  5.360          C  
ATOM  18432  C   SER A1141     -26.278  14.329  10.028  1.00  5.660          C  
ATOM  18433  O   SER A1141     -27.099  15.063  10.582  1.00  5.550          O  
ATOM  18434  CB  SER A1141     -24.594  15.410   8.651  1.00  7.200          C  
ATOM  18435  OG  SER A1141     -24.781  16.521   9.472  1.00  7.200          O  
ATOM  18436  H   SER A1141     -27.801  15.496   8.353  1.00  5.510          H  
ATOM  18437  HA  SER A1141     -25.618  13.622   8.126  1.00  6.430          H  
ATOM  18438 1HB  SER A1141     -23.794  14.798   9.058  1.00  8.640          H  
ATOM  18439 2HB  SER A1141     -24.286  15.716   7.657  1.00  8.640          H  
ATOM  18440  HG  SER A1141     -23.910  16.975   9.525  1.00  8.640          H  
ATOM  18441  N   ALA A1142     -25.697  13.310  10.662  1.00  6.330          N  
ATOM  18442  CA  ALA A1142     -25.913  13.089  12.089  1.00  6.830          C  
ATOM  18443  C   ALA A1142     -24.948  12.030  12.639  1.00  7.030          C  
ATOM  18444  O   ALA A1142     -24.404  11.206  11.895  1.00  7.380          O  
ATOM  18445  CB  ALA A1142     -27.372  12.706  12.380  1.00  9.360          C  
ATOM  18446  H   ALA A1142     -25.071  12.690  10.159  1.00  7.600          H  
ATOM  18447  HA  ALA A1142     -25.693  14.019  12.599  1.00  8.200          H  
ATOM  18448 1HB  ALA A1142     -27.484  12.585  13.440  1.00 11.230          H  
ATOM  18449 2HB  ALA A1142     -28.052  13.473  12.045  1.00 11.230          H  
ATOM  18450 3HB  ALA A1142     -27.631  11.809  11.900  1.00 11.230          H  
ATOM  18451  N   ARG A1143     -24.777  12.044  13.960  1.00  7.060          N  
ATOM  18452  CA  ARG A1143     -24.047  11.024  14.724  1.00  7.430          C  
ATOM  18453  C   ARG A1143     -25.070  10.179  15.497  1.00  7.290          C  
ATOM  18454  O   ARG A1143     -26.261  10.407  15.338  1.00  7.550          O  
ATOM  18455  CB  ARG A1143     -22.970  11.641  15.606  1.00 10.250          C  
ATOM  18456  CG  ARG A1143     -21.874  12.454  14.833  1.00 10.250          C  
ATOM  18457  CD  ARG A1143     -20.992  11.578  13.931  1.00 10.250          C  
ATOM  18458  NE  ARG A1143     -20.193  10.598  14.697  1.00 10.250          N  
ATOM  18459  CZ  ARG A1143     -19.553   9.505  14.176  1.00 10.250          C  
ATOM  18460  NH1 ARG A1143     -19.623   9.223  12.882  1.00 10.250          N  
ATOM  18461  NH2 ARG A1143     -18.861   8.709  14.995  1.00 10.250          N  
ATOM  18462  H   ARG A1143     -25.215  12.798  14.480  1.00  8.470          H  
ATOM  18463  HA  ARG A1143     -23.549  10.354  14.027  1.00  8.920          H  
ATOM  18464 1HB  ARG A1143     -23.427  12.323  16.311  1.00 12.300          H  
ATOM  18465 2HB  ARG A1143     -22.468  10.867  16.179  1.00 12.300          H  
ATOM  18466 1HG  ARG A1143     -22.360  13.200  14.205  1.00 12.300          H  
ATOM  18467 2HG  ARG A1143     -21.226  12.957  15.552  1.00 12.300          H  
ATOM  18468 1HD  ARG A1143     -21.600  11.049  13.206  1.00 12.300          H  
ATOM  18469 2HD  ARG A1143     -20.296  12.225  13.400  1.00 12.300          H  
ATOM  18470  HE  ARG A1143     -20.100  10.754  15.692  1.00 12.300          H  
ATOM  18471 1HH1 ARG A1143     -20.159   9.805  12.253  1.00 12.300          H  
ATOM  18472 2HH1 ARG A1143     -19.153   8.409  12.510  1.00 12.300          H  
ATOM  18473 1HH2 ARG A1143     -18.807   8.918  15.977  1.00 12.300          H  
ATOM  18474 2HH2 ARG A1143     -18.372   7.864  14.643  1.00 12.300          H  
ATOM  18475  N   PHE A1144     -24.623   9.165  16.248  1.00  7.190          N  
ATOM  18476  CA  PHE A1144     -25.495   8.213  16.978  1.00  7.320          C  
ATOM  18477  C   PHE A1144     -26.267   8.732  18.204  1.00  7.520          C  
ATOM  18478  O   PHE A1144     -26.182   9.917  18.537  1.00  7.610          O  
ATOM  18479  CB  PHE A1144     -24.752   6.913  17.270  1.00 10.200          C  
ATOM  18480  CG  PHE A1144     -24.696   5.958  16.054  1.00 10.200          C  
ATOM  18481  CD1 PHE A1144     -24.849   6.386  14.717  1.00 10.200          C  
ATOM  18482  CD2 PHE A1144     -24.560   4.600  16.272  1.00 10.200          C  
ATOM  18483  CE1 PHE A1144     -24.867   5.486  13.703  1.00 10.200          C  
ATOM  18484  CE2 PHE A1144     -24.570   3.709  15.230  1.00 10.200          C  
ATOM  18485  CZ  PHE A1144     -24.725   4.151  13.954  1.00 10.200          C  
ATOM  18486  H   PHE A1144     -23.623   9.033  16.328  1.00  8.630          H  
ATOM  18487  HA  PHE A1144     -26.273   7.922  16.281  1.00  8.780          H  
ATOM  18488 1HB  PHE A1144     -23.732   7.142  17.574  1.00 12.240          H  
ATOM  18489 2HB  PHE A1144     -25.216   6.386  18.095  1.00 12.240          H  
ATOM  18490  HD1 PHE A1144     -24.971   7.424  14.467  1.00 12.240          H  
ATOM  18491  HD2 PHE A1144     -24.453   4.233  17.294  1.00 12.240          H  
ATOM  18492  HE1 PHE A1144     -24.995   5.835  12.679  1.00 12.240          H  
ATOM  18493  HE2 PHE A1144     -24.466   2.648  15.425  1.00 12.240          H  
ATOM  18494  HZ  PHE A1144     -24.740   3.441  13.144  1.00 12.240          H  
ATOM  18495  N   THR A1145     -27.073   7.845  18.816  1.00  7.890          N  
ATOM  18496  CA  THR A1145     -28.010   8.160  19.893  1.00  8.320          C  
ATOM  18497  C   THR A1145     -27.466   9.163  20.891  1.00  7.860          C  
ATOM  18498  O   THR A1145     -26.346   9.048  21.399  1.00  8.150          O  
ATOM  18499  CB  THR A1145     -28.424   6.865  20.639  1.00 11.480          C  
ATOM  18500  OG1 THR A1145     -28.975   5.930  19.699  1.00 11.480          O  
ATOM  18501  CG2 THR A1145     -29.501   7.178  21.693  1.00 11.480          C  
ATOM  18502  H   THR A1145     -27.087   6.880  18.511  1.00  9.470          H  
ATOM  18503  HA  THR A1145     -28.905   8.589  19.441  1.00  9.980          H  
ATOM  18504  HB  THR A1145     -27.552   6.422  21.123  1.00 13.770          H  
ATOM  18505  HG1 THR A1145     -29.144   5.093  20.142  1.00 13.770          H  
ATOM  18506 1HG2 THR A1145     -29.789   6.255  22.191  1.00 13.770          H  
ATOM  18507 2HG2 THR A1145     -29.120   7.874  22.435  1.00 13.770          H  
ATOM  18508 3HG2 THR A1145     -30.374   7.611  21.204  1.00 13.770          H  
ATOM  18509  N   SER A1146     -28.332  10.159  21.150  1.00  7.410          N  
ATOM  18510  CA  SER A1146     -28.163  11.355  21.990  1.00  7.250          C  
ATOM  18511  C   SER A1146     -27.627  12.519  21.150  1.00  6.640          C  
ATOM  18512  O   SER A1146     -27.875  13.697  21.453  1.00  7.000          O  
ATOM  18513  CB  SER A1146     -27.266  11.084  23.183  1.00 10.210          C  
ATOM  18514  OG  SER A1146     -25.919  11.165  22.825  1.00 10.210          O  
ATOM  18515  H   SER A1146     -29.216  10.080  20.674  1.00  8.890          H  
ATOM  18516  HA  SER A1146     -29.147  11.644  22.375  1.00  8.700          H  
ATOM  18517 1HB  SER A1146     -27.478  11.812  23.963  1.00 12.260          H  
ATOM  18518 2HB  SER A1146     -27.475  10.100  23.587  1.00 12.260          H  
ATOM  18519  HG  SER A1146     -25.759  10.335  22.334  1.00 12.260          H  
ATOM  18520  N   LYS A1147     -27.008  12.193  20.008  1.00  5.980          N  
ATOM  18521  CA  LYS A1147     -26.574  13.199  19.061  1.00  5.650          C  
ATOM  18522  C   LYS A1147     -27.521  13.166  17.871  1.00  5.480          C  
ATOM  18523  O   LYS A1147     -27.947  14.212  17.401  1.00  5.400          O  
ATOM  18524  CB  LYS A1147     -25.129  12.973  18.611  1.00  8.040          C  
ATOM  18525  CG  LYS A1147     -24.092  12.967  19.747  1.00  8.040          C  
ATOM  18526  CD  LYS A1147     -24.016  14.305  20.500  1.00  8.040          C  
ATOM  18527  CE  LYS A1147     -22.899  14.284  21.541  1.00  8.040          C  
ATOM  18528  NZ  LYS A1147     -22.833  15.557  22.322  1.00  8.040          N  
ATOM  18529  H   LYS A1147     -26.801  11.216  19.798  1.00  7.180          H  
ATOM  18530  HA  LYS A1147     -26.649  14.181  19.516  1.00  6.780          H  
ATOM  18531 1HB  LYS A1147     -25.059  12.024  18.092  1.00  9.650          H  
ATOM  18532 2HB  LYS A1147     -24.851  13.749  17.900  1.00  9.650          H  
ATOM  18533 1HG  LYS A1147     -24.367  12.182  20.457  1.00  9.650          H  
ATOM  18534 2HG  LYS A1147     -23.114  12.730  19.337  1.00  9.650          H  
ATOM  18535 1HD  LYS A1147     -23.850  15.121  19.797  1.00  9.650          H  
ATOM  18536 2HD  LYS A1147     -24.952  14.483  21.031  1.00  9.650          H  
ATOM  18537 1HE  LYS A1147     -23.071  13.456  22.227  1.00  9.650          H  
ATOM  18538 2HE  LYS A1147     -21.945  14.131  21.034  1.00  9.650          H  
ATOM  18539 1HZ  LYS A1147     -22.083  15.501  22.998  1.00  9.650          H  
ATOM  18540 2HZ  LYS A1147     -22.664  16.333  21.697  1.00  9.650          H  
ATOM  18541 3HZ  LYS A1147     -23.711  15.698  22.805  1.00  9.650          H  
ATOM  18542  N   THR A1148     -27.967  11.979  17.463  1.00  5.660          N  
ATOM  18543  CA  THR A1148     -28.843  11.806  16.294  1.00  5.750          C  
ATOM  18544  C   THR A1148     -30.015  12.802  16.341  1.00  5.750          C  
ATOM  18545  O   THR A1148     -30.285  13.570  15.400  1.00  6.210          O  
ATOM  18546  CB  THR A1148     -29.418  10.359  16.287  1.00  8.010          C  
ATOM  18547  OG1 THR A1148     -28.377   9.428  16.313  1.00  8.010          O  
ATOM  18548  CG2 THR A1148     -30.205  10.081  15.089  1.00  8.010          C  
ATOM  18549  H   THR A1148     -27.550  11.150  17.885  1.00  6.790          H  
ATOM  18550  HA  THR A1148     -28.263  11.977  15.396  1.00  6.900          H  
ATOM  18551  HB  THR A1148     -30.046  10.213  17.159  1.00  9.620          H  
ATOM  18552  HG1 THR A1148     -27.711   9.698  15.671  1.00  9.620          H  
ATOM  18553 1HG2 THR A1148     -30.554   9.072  15.153  1.00  9.620          H  
ATOM  18554 2HG2 THR A1148     -31.021  10.745  15.069  1.00  9.620          H  
ATOM  18555 3HG2 THR A1148     -29.597  10.200  14.194  1.00  9.620          H  
ATOM  18556  N   CYS A1149     -30.687  12.804  17.486  1.00  5.520          N  
ATOM  18557  CA  CYS A1149     -31.828  13.653  17.763  1.00  5.640          C  
ATOM  18558  C   CYS A1149     -31.460  15.112  18.043  1.00  5.760          C  
ATOM  18559  O   CYS A1149     -32.320  15.991  18.008  1.00  6.050          O  
ATOM  18560  CB  CYS A1149     -32.581  13.085  18.957  1.00  7.850          C  
ATOM  18561  SG  CYS A1149     -31.602  13.104  20.481  1.00  7.850          S  
ATOM  18562  H   CYS A1149     -30.393  12.145  18.192  1.00  6.620          H  
ATOM  18563  HA  CYS A1149     -32.484  13.620  16.893  1.00  6.770          H  
ATOM  18564 1HB  CYS A1149     -33.480  13.674  19.129  1.00  9.420          H  
ATOM  18565 2HB  CYS A1149     -32.889  12.062  18.754  1.00  9.420          H  
ATOM  18566  HG  CYS A1149     -31.439  14.431  20.551  1.00  9.420          H  
ATOM  18567  N   SER A1150     -30.200  15.384  18.350  1.00  5.760          N  
ATOM  18568  CA  SER A1150     -29.773  16.736  18.659  1.00  6.030          C  
ATOM  18569  C   SER A1150     -29.464  17.425  17.339  1.00  5.670          C  
ATOM  18570  O   SER A1150     -29.768  18.605  17.136  1.00  6.090          O  
ATOM  18571  CB  SER A1150     -28.536  16.740  19.556  1.00  8.330          C  
ATOM  18572  OG  SER A1150     -28.793  16.187  20.841  1.00  8.330          O  
ATOM  18573  H   SER A1150     -29.502  14.657  18.304  1.00  6.910          H  
ATOM  18574  HA  SER A1150     -30.579  17.266  19.164  1.00  7.240          H  
ATOM  18575 1HB  SER A1150     -27.728  16.202  19.075  1.00 10.000          H  
ATOM  18576 2HB  SER A1150     -28.205  17.769  19.673  1.00 10.000          H  
ATOM  18577  HG  SER A1150     -28.486  15.241  20.839  1.00 10.000          H  
ATOM  18578  N   CYS A1151     -28.923  16.635  16.406  1.00  5.170          N  
ATOM  18579  CA  CYS A1151     -28.527  17.114  15.097  1.00  5.180          C  
ATOM  18580  C   CYS A1151     -29.746  17.654  14.369  1.00  5.060          C  
ATOM  18581  O   CYS A1151     -29.694  18.719  13.754  1.00  5.350          O  
ATOM  18582  CB  CYS A1151     -27.886  15.975  14.296  1.00  7.250          C  
ATOM  18583  SG  CYS A1151     -26.268  15.427  14.955  1.00  7.250          S  
ATOM  18584  H   CYS A1151     -28.693  15.684  16.679  1.00  6.200          H  
ATOM  18585  HA  CYS A1151     -27.811  17.915  15.222  1.00  6.220          H  
ATOM  18586 1HB  CYS A1151     -28.551  15.116  14.282  1.00  8.700          H  
ATOM  18587 2HB  CYS A1151     -27.736  16.294  13.259  1.00  8.700          H  
ATOM  18588  HG  CYS A1151     -25.621  16.617  14.775  1.00  8.700          H  
ATOM  18589  N   CYS A1152     -30.865  16.934  14.447  1.00  4.940          N  
ATOM  18590  CA  CYS A1152     -32.077  17.495  13.871  1.00  5.190          C  
ATOM  18591  C   CYS A1152     -32.744  18.505  14.792  1.00  5.070          C  
ATOM  18592  O   CYS A1152     -33.151  19.578  14.335  1.00  5.280          O  
ATOM  18593  CB  CYS A1152     -33.067  16.432  13.478  1.00  7.170          C  
ATOM  18594  SG  CYS A1152     -32.623  15.527  12.065  1.00  7.170          S  
ATOM  18595  H   CYS A1152     -30.838  16.016  14.903  1.00  5.930          H  
ATOM  18596  HA  CYS A1152     -31.800  18.019  12.962  1.00  6.230          H  
ATOM  18597 1HB  CYS A1152     -33.103  15.739  14.285  1.00  8.600          H  
ATOM  18598 2HB  CYS A1152     -34.052  16.850  13.340  1.00  8.600          H  
ATOM  18599  HG  CYS A1152     -31.424  15.134  12.512  1.00  8.600          H  
ATOM  18600  N   GLY A1153     -32.756  18.265  16.116  1.00  4.970          N  
ATOM  18601  CA  GLY A1153     -33.444  19.175  17.020  1.00  5.250          C  
ATOM  18602  C   GLY A1153     -32.965  20.612  16.841  1.00  4.940          C  
ATOM  18603  O   GLY A1153     -33.778  21.546  16.864  1.00  4.970          O  
ATOM  18604  H   GLY A1153     -32.390  17.403  16.526  1.00  5.960          H  
ATOM  18605 1HA  GLY A1153     -34.515  19.112  16.854  1.00  6.300          H  
ATOM  18606 2HA  GLY A1153     -33.260  18.853  18.046  1.00  6.300          H  
ATOM  18607  N   ARG A1154     -31.667  20.782  16.547  1.00  4.920          N  
ATOM  18608  CA  ARG A1154     -31.038  22.077  16.307  1.00  5.000          C  
ATOM  18609  C   ARG A1154     -31.851  22.986  15.390  1.00  4.840          C  
ATOM  18610  O   ARG A1154     -31.896  24.199  15.609  1.00  4.740          O  
ATOM  18611  CB  ARG A1154     -29.676  21.892  15.652  1.00  6.970          C  
ATOM  18612  CG  ARG A1154     -28.877  23.195  15.412  1.00  6.970          C  
ATOM  18613  CD  ARG A1154     -27.591  22.939  14.696  1.00  6.970          C  
ATOM  18614  NE  ARG A1154     -26.659  22.106  15.461  1.00  6.970          N  
ATOM  18615  CZ  ARG A1154     -25.798  22.529  16.409  1.00  6.970          C  
ATOM  18616  NH1 ARG A1154     -25.723  23.802  16.762  1.00  6.970          N  
ATOM  18617  NH2 ARG A1154     -25.023  21.624  16.975  1.00  6.970          N  
ATOM  18618  H   ARG A1154     -31.062  19.954  16.577  1.00  5.900          H  
ATOM  18619  HA  ARG A1154     -30.906  22.574  17.267  1.00  6.000          H  
ATOM  18620 1HB  ARG A1154     -29.069  21.226  16.264  1.00  8.360          H  
ATOM  18621 2HB  ARG A1154     -29.810  21.404  14.685  1.00  8.360          H  
ATOM  18622 1HG  ARG A1154     -29.458  23.874  14.787  1.00  8.360          H  
ATOM  18623 2HG  ARG A1154     -28.665  23.674  16.365  1.00  8.360          H  
ATOM  18624 1HD  ARG A1154     -27.815  22.414  13.763  1.00  8.360          H  
ATOM  18625 2HD  ARG A1154     -27.104  23.881  14.461  1.00  8.360          H  
ATOM  18626  HE  ARG A1154     -26.635  21.092  15.256  1.00  8.360          H  
ATOM  18627 1HH1 ARG A1154     -26.318  24.487  16.323  1.00  8.360          H  
ATOM  18628 2HH1 ARG A1154     -25.067  24.091  17.474  1.00  8.360          H  
ATOM  18629 1HH2 ARG A1154     -25.117  20.641  16.663  1.00  8.360          H  
ATOM  18630 2HH2 ARG A1154     -24.359  21.879  17.687  1.00  8.360          H  
ATOM  18631  N   ASN A1155     -32.430  22.427  14.323  1.00  5.130          N  
ATOM  18632  CA  ASN A1155     -33.193  23.242  13.392  1.00  5.480          C  
ATOM  18633  C   ASN A1155     -34.678  22.928  13.483  1.00  5.370          C  
ATOM  18634  O   ASN A1155     -35.514  23.786  13.194  1.00  5.550          O  
ATOM  18635  CB  ASN A1155     -32.685  23.057  11.983  1.00  7.530          C  
ATOM  18636  CG  ASN A1155     -31.263  23.546  11.815  1.00  7.530          C  
ATOM  18637  OD1 ASN A1155     -30.988  24.749  11.859  1.00  7.530          O  
ATOM  18638  ND2 ASN A1155     -30.354  22.631  11.627  1.00  7.530          N  
ATOM  18639  H   ASN A1155     -32.382  21.415  14.186  1.00  6.160          H  
ATOM  18640  HA  ASN A1155     -33.073  24.291  13.661  1.00  6.580          H  
ATOM  18641 1HB  ASN A1155     -32.748  22.014  11.713  1.00  9.040          H  
ATOM  18642 2HB  ASN A1155     -33.318  23.609  11.304  1.00  9.040          H  
ATOM  18643 1HD2 ASN A1155     -29.391  22.882  11.508  1.00  9.040          H  
ATOM  18644 2HD2 ASN A1155     -30.618  21.672  11.602  1.00  9.040          H  
ATOM  18645  N   VAL A1156     -35.016  21.705  13.897  1.00  5.330          N  
ATOM  18646  CA  VAL A1156     -36.408  21.293  13.934  1.00  5.690          C  
ATOM  18647  C   VAL A1156     -37.219  22.045  14.943  1.00  5.430          C  
ATOM  18648  O   VAL A1156     -38.327  22.488  14.637  1.00  5.750          O  
ATOM  18649  CB  VAL A1156     -36.557  19.788  14.215  1.00  7.820          C  
ATOM  18650  CG1 VAL A1156     -38.025  19.436  14.452  1.00  7.820          C  
ATOM  18651  CG2 VAL A1156     -36.055  19.033  13.046  1.00  7.820          C  
ATOM  18652  H   VAL A1156     -34.290  21.037  14.159  1.00  6.400          H  
ATOM  18653  HA  VAL A1156     -36.835  21.485  12.958  1.00  6.830          H  
ATOM  18654  HB  VAL A1156     -35.994  19.515  15.099  1.00  9.390          H  
ATOM  18655 1HG1 VAL A1156     -38.115  18.385  14.616  1.00  9.390          H  
ATOM  18656 2HG1 VAL A1156     -38.424  19.957  15.319  1.00  9.390          H  
ATOM  18657 3HG1 VAL A1156     -38.596  19.710  13.581  1.00  9.390          H  
ATOM  18658 1HG2 VAL A1156     -36.168  17.971  13.244  1.00  9.390          H  
ATOM  18659 2HG2 VAL A1156     -36.629  19.315  12.182  1.00  9.390          H  
ATOM  18660 3HG2 VAL A1156     -35.023  19.264  12.869  1.00  9.390          H  
ATOM  18661  N   PHE A1157     -36.697  22.188  16.153  1.00  5.140          N  
ATOM  18662  CA  PHE A1157     -37.488  22.861  17.153  1.00  5.300          C  
ATOM  18663  C   PHE A1157     -37.550  24.338  16.845  1.00  5.310          C  
ATOM  18664  O   PHE A1157     -38.554  24.985  17.094  1.00  5.680          O  
ATOM  18665  CB  PHE A1157     -36.945  22.582  18.536  1.00  7.360          C  
ATOM  18666  CG  PHE A1157     -37.197  21.162  18.944  1.00  7.360          C  
ATOM  18667  CD1 PHE A1157     -36.146  20.288  19.079  1.00  7.360          C  
ATOM  18668  CD2 PHE A1157     -38.486  20.685  19.158  1.00  7.360          C  
ATOM  18669  CE1 PHE A1157     -36.353  18.974  19.428  1.00  7.360          C  
ATOM  18670  CE2 PHE A1157     -38.692  19.367  19.505  1.00  7.360          C  
ATOM  18671  CZ  PHE A1157     -37.626  18.514  19.639  1.00  7.360          C  
ATOM  18672  H   PHE A1157     -35.757  21.835  16.362  1.00  6.170          H  
ATOM  18673  HA  PHE A1157     -38.502  22.468  17.109  1.00  6.360          H  
ATOM  18674 1HB  PHE A1157     -35.871  22.763  18.550  1.00  8.830          H  
ATOM  18675 2HB  PHE A1157     -37.399  23.238  19.248  1.00  8.830          H  
ATOM  18676  HD1 PHE A1157     -35.136  20.655  18.914  1.00  8.830          H  
ATOM  18677  HD2 PHE A1157     -39.332  21.364  19.051  1.00  8.830          H  
ATOM  18678  HE1 PHE A1157     -35.504  18.299  19.540  1.00  8.830          H  
ATOM  18679  HE2 PHE A1157     -39.689  18.996  19.678  1.00  8.830          H  
ATOM  18680  HZ  PHE A1157     -37.792  17.475  19.917  1.00  8.830          H  
ATOM  18681  N   ASP A1158     -36.509  24.873  16.226  1.00  5.150          N  
ATOM  18682  CA  ASP A1158     -36.495  26.277  15.869  1.00  5.410          C  
ATOM  18683  C   ASP A1158     -37.619  26.526  14.849  1.00  5.570          C  
ATOM  18684  O   ASP A1158     -38.402  27.480  14.988  1.00  5.840          O  
ATOM  18685  CB  ASP A1158     -35.118  26.638  15.294  1.00  7.470          C  
ATOM  18686  CG  ASP A1158     -34.866  28.126  15.103  1.00  7.470          C  
ATOM  18687  OD1 ASP A1158     -34.768  28.829  16.083  1.00  7.470          O  
ATOM  18688  OD2 ASP A1158     -34.766  28.540  13.975  1.00  7.470          O  
ATOM  18689  H   ASP A1158     -35.696  24.304  16.040  1.00  6.180          H  
ATOM  18690  HA  ASP A1158     -36.686  26.877  16.759  1.00  6.490          H  
ATOM  18691 1HB  ASP A1158     -34.337  26.225  15.937  1.00  8.960          H  
ATOM  18692 2HB  ASP A1158     -35.008  26.155  14.320  1.00  8.960          H  
ATOM  18693  N   TRP A1159     -37.736  25.636  13.841  1.00  5.640          N  
ATOM  18694  CA  TRP A1159     -38.774  25.770  12.824  1.00  6.170          C  
ATOM  18695  C   TRP A1159     -40.169  25.663  13.444  1.00  6.580          C  
ATOM  18696  O   TRP A1159     -41.050  26.495  13.180  1.00  7.010          O  
ATOM  18697  CB  TRP A1159     -38.647  24.638  11.784  1.00  8.430          C  
ATOM  18698  CG  TRP A1159     -37.417  24.679  10.887  1.00  8.430          C  
ATOM  18699  CD1 TRP A1159     -36.683  25.766  10.512  1.00  8.430          C  
ATOM  18700  CD2 TRP A1159     -36.759  23.527  10.279  1.00  8.430          C  
ATOM  18701  NE1 TRP A1159     -35.631  25.374   9.711  1.00  8.430          N  
ATOM  18702  CE2 TRP A1159     -35.664  24.011   9.567  1.00  8.430          C  
ATOM  18703  CE3 TRP A1159     -37.011  22.145  10.294  1.00  8.430          C  
ATOM  18704  CZ2 TRP A1159     -34.816  23.170   8.873  1.00  8.430          C  
ATOM  18705  CZ3 TRP A1159     -36.154  21.308   9.609  1.00  8.430          C  
ATOM  18706  CH2 TRP A1159     -35.085  21.816   8.913  1.00  8.430          C  
ATOM  18707  H   TRP A1159     -37.048  24.882  13.745  1.00  6.770          H  
ATOM  18708  HA  TRP A1159     -38.675  26.740  12.344  1.00  7.400          H  
ATOM  18709 1HB  TRP A1159     -38.635  23.683  12.309  1.00 10.110          H  
ATOM  18710 2HB  TRP A1159     -39.528  24.640  11.148  1.00 10.110          H  
ATOM  18711  HD1 TRP A1159     -36.889  26.794  10.802  1.00 10.110          H  
ATOM  18712  HE1 TRP A1159     -34.941  25.993   9.306  1.00 10.110          H  
ATOM  18713  HE3 TRP A1159     -37.860  21.742  10.843  1.00 10.110          H  
ATOM  18714  HZ2 TRP A1159     -33.959  23.544   8.316  1.00 10.110          H  
ATOM  18715  HZ3 TRP A1159     -36.349  20.238   9.632  1.00 10.110          H  
ATOM  18716  HH2 TRP A1159     -34.429  21.140   8.377  1.00 10.110          H  
ATOM  18717  N   LEU A1160     -40.363  24.655  14.304  1.00  6.630          N  
ATOM  18718  CA  LEU A1160     -41.656  24.434  14.929  1.00  7.310          C  
ATOM  18719  C   LEU A1160     -42.044  25.523  15.894  1.00  7.480          C  
ATOM  18720  O   LEU A1160     -43.213  25.918  15.967  1.00  8.010          O  
ATOM  18721  CB  LEU A1160     -41.664  23.115  15.694  1.00  9.960          C  
ATOM  18722  CG  LEU A1160     -41.576  21.825  14.873  1.00  9.960          C  
ATOM  18723  CD1 LEU A1160     -41.471  20.653  15.853  1.00  9.960          C  
ATOM  18724  CD2 LEU A1160     -42.780  21.698  13.934  1.00  9.960          C  
ATOM  18725  H   LEU A1160     -39.600  23.997  14.493  1.00  7.960          H  
ATOM  18726  HA  LEU A1160     -42.407  24.423  14.149  1.00  8.770          H  
ATOM  18727 1HB  LEU A1160     -40.809  23.124  16.370  1.00 11.950          H  
ATOM  18728 2HB  LEU A1160     -42.554  23.078  16.293  1.00 11.950          H  
ATOM  18729  HG  LEU A1160     -40.673  21.835  14.273  1.00 11.950          H  
ATOM  18730 1HD1 LEU A1160     -41.381  19.720  15.306  1.00 11.950          H  
ATOM  18731 2HD1 LEU A1160     -40.591  20.787  16.483  1.00 11.950          H  
ATOM  18732 3HD1 LEU A1160     -42.364  20.616  16.479  1.00 11.950          H  
ATOM  18733 1HD2 LEU A1160     -42.699  20.807  13.389  1.00 11.950          H  
ATOM  18734 2HD2 LEU A1160     -43.692  21.673  14.483  1.00 11.950          H  
ATOM  18735 3HD2 LEU A1160     -42.814  22.518  13.234  1.00 11.950          H  
ATOM  18736  N   PHE A1161     -41.085  26.044  16.636  1.00  7.230          N  
ATOM  18737  CA  PHE A1161     -41.420  27.066  17.583  1.00  7.600          C  
ATOM  18738  C   PHE A1161     -41.759  28.360  16.851  1.00  7.810          C  
ATOM  18739  O   PHE A1161     -42.718  29.054  17.207  1.00  8.280          O  
ATOM  18740  CB  PHE A1161     -40.294  27.253  18.591  1.00 10.490          C  
ATOM  18741  CG  PHE A1161     -40.050  26.022  19.505  1.00 10.490          C  
ATOM  18742  CD1 PHE A1161     -40.957  24.934  19.606  1.00 10.490          C  
ATOM  18743  CD2 PHE A1161     -38.893  25.960  20.266  1.00 10.490          C  
ATOM  18744  CE1 PHE A1161     -40.684  23.863  20.419  1.00 10.490          C  
ATOM  18745  CE2 PHE A1161     -38.636  24.880  21.085  1.00 10.490          C  
ATOM  18746  CZ  PHE A1161     -39.529  23.833  21.156  1.00 10.490          C  
ATOM  18747  H   PHE A1161     -40.129  25.689  16.595  1.00  8.680          H  
ATOM  18748  HA  PHE A1161     -42.302  26.754  18.102  1.00  9.120          H  
ATOM  18749 1HB  PHE A1161     -39.365  27.458  18.048  1.00 12.590          H  
ATOM  18750 2HB  PHE A1161     -40.505  28.114  19.218  1.00 12.590          H  
ATOM  18751  HD1 PHE A1161     -41.874  24.915  19.038  1.00 12.590          H  
ATOM  18752  HD2 PHE A1161     -38.176  26.779  20.208  1.00 12.590          H  
ATOM  18753  HE1 PHE A1161     -41.389  23.035  20.477  1.00 12.590          H  
ATOM  18754  HE2 PHE A1161     -37.717  24.851  21.673  1.00 12.590          H  
ATOM  18755  HZ  PHE A1161     -39.314  22.979  21.800  1.00 12.590          H  
ATOM  18756  N   THR A1162     -41.040  28.648  15.761  1.00  7.660          N  
ATOM  18757  CA  THR A1162     -41.288  29.859  14.996  1.00  7.980          C  
ATOM  18758  C   THR A1162     -42.740  29.948  14.537  1.00  8.350          C  
ATOM  18759  O   THR A1162     -43.341  31.023  14.615  1.00  8.720          O  
ATOM  18760  CB  THR A1162     -40.355  29.945  13.765  1.00 11.040          C  
ATOM  18761  OG1 THR A1162     -38.986  30.005  14.199  1.00 11.040          O  
ATOM  18762  CG2 THR A1162     -40.671  31.195  12.935  1.00 11.040          C  
ATOM  18763  H   THR A1162     -40.249  28.060  15.486  1.00  9.190          H  
ATOM  18764  HA  THR A1162     -41.082  30.714  15.637  1.00  9.580          H  
ATOM  18765  HB  THR A1162     -40.489  29.058  13.146  1.00 13.250          H  
ATOM  18766  HG1 THR A1162     -38.711  29.134  14.565  1.00 13.250          H  
ATOM  18767 1HG2 THR A1162     -39.998  31.231  12.083  1.00 13.250          H  
ATOM  18768 2HG2 THR A1162     -41.698  31.166  12.575  1.00 13.250          H  
ATOM  18769 3HG2 THR A1162     -40.529  32.083  13.550  1.00 13.250          H  
ATOM  18770  N   GLU A1163     -43.307  28.852  14.015  1.00  8.410          N  
ATOM  18771  CA  GLU A1163     -44.702  28.933  13.576  1.00  9.020          C  
ATOM  18772  C   GLU A1163     -45.776  28.297  14.480  1.00  9.340          C  
ATOM  18773  O   GLU A1163     -46.860  28.859  14.621  1.00  9.900          O  
ATOM  18774  CB  GLU A1163     -44.844  28.341  12.171  1.00 12.380          C  
ATOM  18775  CG  GLU A1163     -44.118  29.128  11.083  1.00 12.380          C  
ATOM  18776  CD  GLU A1163     -44.288  28.541   9.698  1.00 12.380          C  
ATOM  18777  OE1 GLU A1163     -44.846  27.475   9.579  1.00 12.380          O  
ATOM  18778  OE2 GLU A1163     -43.868  29.173   8.760  1.00 12.380          O  
ATOM  18779  H   GLU A1163     -42.740  28.002  13.893  1.00 10.090          H  
ATOM  18780  HA  GLU A1163     -44.953  29.989  13.497  1.00 10.820          H  
ATOM  18781 1HB  GLU A1163     -44.445  27.326  12.169  1.00 14.860          H  
ATOM  18782 2HB  GLU A1163     -45.900  28.279  11.904  1.00 14.860          H  
ATOM  18783 1HG  GLU A1163     -44.490  30.152  11.083  1.00 14.860          H  
ATOM  18784 2HG  GLU A1163     -43.056  29.160  11.328  1.00 14.860          H  
ATOM  18785  N   LYS A1164     -45.514  27.162  15.121  1.00  9.150          N  
ATOM  18786  CA  LYS A1164     -46.589  26.501  15.854  1.00  9.680          C  
ATOM  18787  C   LYS A1164     -46.622  26.908  17.316  1.00  9.880          C  
ATOM  18788  O   LYS A1164     -47.703  27.181  17.860  1.00 10.500          O  
ATOM  18789  CB  LYS A1164     -46.443  24.992  15.704  1.00 13.340          C  
ATOM  18790  CG  LYS A1164     -46.531  24.473  14.223  1.00 13.340          C  
ATOM  18791  CD  LYS A1164     -47.909  24.684  13.551  1.00 13.340          C  
ATOM  18792  CE  LYS A1164     -48.988  23.743  14.115  1.00 13.340          C  
ATOM  18793  NZ  LYS A1164     -50.284  23.901  13.397  1.00 13.340          N  
ATOM  18794  H   LYS A1164     -44.598  26.727  15.071  1.00 10.980          H  
ATOM  18795  HA  LYS A1164     -47.539  26.809  15.428  1.00 11.620          H  
ATOM  18796 1HB  LYS A1164     -45.479  24.688  16.102  1.00 16.010          H  
ATOM  18797 2HB  LYS A1164     -47.204  24.496  16.302  1.00 16.010          H  
ATOM  18798 1HG  LYS A1164     -45.782  25.001  13.632  1.00 16.010          H  
ATOM  18799 2HG  LYS A1164     -46.291  23.414  14.186  1.00 16.010          H  
ATOM  18800 1HD  LYS A1164     -48.240  25.711  13.646  1.00 16.010          H  
ATOM  18801 2HD  LYS A1164     -47.805  24.469  12.488  1.00 16.010          H  
ATOM  18802 1HE  LYS A1164     -48.651  22.710  14.018  1.00 16.010          H  
ATOM  18803 2HE  LYS A1164     -49.153  23.967  15.165  1.00 16.010          H  
ATOM  18804 1HZ  LYS A1164     -50.991  23.277  13.780  1.00 16.010          H  
ATOM  18805 2HZ  LYS A1164     -50.592  24.846  13.504  1.00 16.010          H  
ATOM  18806 3HZ  LYS A1164     -50.168  23.691  12.412  1.00 16.010          H  
ATOM  18807  N   LYS A1165     -45.459  26.965  17.964  1.00  9.460          N  
ATOM  18808  CA  LYS A1165     -45.462  27.382  19.368  1.00  9.760          C  
ATOM  18809  C   LYS A1165     -45.887  28.845  19.385  1.00  9.990          C  
ATOM  18810  O   LYS A1165     -46.743  29.258  20.174  1.00 10.540          O  
ATOM  18811  CB  LYS A1165     -44.106  27.199  20.044  1.00 13.540          C  
ATOM  18812  CG  LYS A1165     -44.065  27.518  21.520  1.00 13.540          C  
ATOM  18813  CD  LYS A1165     -42.698  27.147  22.117  1.00 13.540          C  
ATOM  18814  CE  LYS A1165     -42.609  27.543  23.583  1.00 13.540          C  
ATOM  18815  NZ  LYS A1165     -41.311  27.145  24.199  1.00 13.540          N  
ATOM  18816  H   LYS A1165     -44.605  26.714  17.456  1.00 11.350          H  
ATOM  18817  HA  LYS A1165     -46.203  26.800  19.913  1.00 11.710          H  
ATOM  18818 1HB  LYS A1165     -43.745  26.190  19.896  1.00 16.250          H  
ATOM  18819 2HB  LYS A1165     -43.407  27.888  19.596  1.00 16.250          H  
ATOM  18820 1HG  LYS A1165     -44.240  28.586  21.665  1.00 16.250          H  
ATOM  18821 2HG  LYS A1165     -44.852  26.965  22.033  1.00 16.250          H  
ATOM  18822 1HD  LYS A1165     -42.542  26.069  22.032  1.00 16.250          H  
ATOM  18823 2HD  LYS A1165     -41.908  27.652  21.562  1.00 16.250          H  
ATOM  18824 1HE  LYS A1165     -42.715  28.625  23.655  1.00 16.250          H  
ATOM  18825 2HE  LYS A1165     -43.423  27.072  24.135  1.00 16.250          H  
ATOM  18826 1HZ  LYS A1165     -41.292  27.437  25.167  1.00 16.250          H  
ATOM  18827 2HZ  LYS A1165     -41.210  26.140  24.154  1.00 16.250          H  
ATOM  18828 3HZ  LYS A1165     -40.549  27.584  23.700  1.00 16.250          H  
ATOM  18829  N   ALA A1166     -45.327  29.620  18.459  1.00  9.730          N  
ATOM  18830  CA  ALA A1166     -45.672  31.016  18.377  1.00 10.120          C  
ATOM  18831  C   ALA A1166     -47.169  31.216  18.187  1.00 10.770          C  
ATOM  18832  O   ALA A1166     -47.744  32.004  18.924  1.00 11.280          O  
ATOM  18833  CB  ALA A1166     -44.938  31.660  17.229  1.00 14.010          C  
ATOM  18834  H   ALA A1166     -44.584  29.241  17.869  1.00 11.680          H  
ATOM  18835  HA  ALA A1166     -45.375  31.492  19.310  1.00 12.140          H  
ATOM  18836 1HB  ALA A1166     -45.180  32.716  17.186  1.00 16.810          H  
ATOM  18837 2HB  ALA A1166     -43.865  31.539  17.365  1.00 16.810          H  
ATOM  18838 3HB  ALA A1166     -45.239  31.180  16.298  1.00 16.810          H  
ATOM  18839  N   LYS A1167     -47.846  30.463  17.288  1.00 10.870          N  
ATOM  18840  CA  LYS A1167     -49.302  30.645  17.150  1.00 11.650          C  
ATOM  18841  C   LYS A1167     -50.047  30.264  18.420  1.00 12.100          C  
ATOM  18842  O   LYS A1167     -50.982  30.960  18.829  1.00 12.680          O  
ATOM  18843  CB  LYS A1167     -49.869  29.872  15.960  1.00 16.000          C  
ATOM  18844  CG  LYS A1167     -49.540  30.472  14.596  1.00 16.000          C  
ATOM  18845  CD  LYS A1167     -50.117  29.617  13.455  1.00 16.000          C  
ATOM  18846  CE  LYS A1167     -49.671  30.124  12.071  1.00 16.000          C  
ATOM  18847  NZ  LYS A1167     -50.185  31.491  11.765  1.00 16.000          N  
ATOM  18848  H   LYS A1167     -47.367  29.811  16.659  1.00 13.040          H  
ATOM  18849  HA  LYS A1167     -49.488  31.697  16.961  1.00 13.980          H  
ATOM  18850 1HB  LYS A1167     -49.464  28.856  15.977  1.00 19.200          H  
ATOM  18851 2HB  LYS A1167     -50.950  29.796  16.053  1.00 19.200          H  
ATOM  18852 1HG  LYS A1167     -49.991  31.461  14.549  1.00 19.200          H  
ATOM  18853 2HG  LYS A1167     -48.473  30.591  14.480  1.00 19.200          H  
ATOM  18854 1HD  LYS A1167     -49.770  28.586  13.574  1.00 19.200          H  
ATOM  18855 2HD  LYS A1167     -51.209  29.621  13.501  1.00 19.200          H  
ATOM  18856 1HE  LYS A1167     -48.581  30.141  12.040  1.00 19.200          H  
ATOM  18857 2HE  LYS A1167     -50.034  29.435  11.306  1.00 19.200          H  
ATOM  18858 1HZ  LYS A1167     -49.868  31.799  10.834  1.00 19.200          H  
ATOM  18859 2HZ  LYS A1167     -51.194  31.502  11.764  1.00 19.200          H  
ATOM  18860 3HZ  LYS A1167     -49.853  32.151  12.439  1.00 19.200          H  
ATOM  18861  N   THR A1168     -49.583  29.202  19.078  1.00 12.000          N  
ATOM  18862  CA  THR A1168     -50.172  28.685  20.306  1.00 12.590          C  
ATOM  18863  C   THR A1168     -50.286  29.784  21.358  1.00 12.980          C  
ATOM  18864  O   THR A1168     -51.264  29.848  22.107  1.00 13.560          O  
ATOM  18865  CB  THR A1168     -49.367  27.484  20.858  1.00 17.390          C  
ATOM  18866  OG1 THR A1168     -49.368  26.413  19.885  1.00 17.390          O  
ATOM  18867  CG2 THR A1168     -49.982  26.991  22.149  1.00 17.390          C  
ATOM  18868  H   THR A1168     -48.812  28.673  18.663  1.00 14.400          H  
ATOM  18869  HA  THR A1168     -51.163  28.321  20.076  1.00 15.110          H  
ATOM  18870  HB  THR A1168     -48.355  27.773  21.061  1.00 20.870          H  
ATOM  18871  HG1 THR A1168     -48.841  26.685  19.100  1.00 20.870          H  
ATOM  18872 1HG2 THR A1168     -49.414  26.137  22.518  1.00 20.870          H  
ATOM  18873 2HG2 THR A1168     -49.966  27.778  22.902  1.00 20.870          H  
ATOM  18874 3HG2 THR A1168     -51.004  26.695  21.962  1.00 20.870          H  
ATOM  18875  N   ASN A1169     -49.271  30.633  21.441  1.00 12.800          N  
ATOM  18876  CA  ASN A1169     -49.244  31.691  22.436  1.00 13.300          C  
ATOM  18877  C   ASN A1169     -49.789  33.066  21.986  1.00 13.780          C  
ATOM  18878  O   ASN A1169     -49.595  34.058  22.698  1.00 14.330          O  
ATOM  18879  CB  ASN A1169     -47.832  31.824  22.959  1.00 18.420          C  
ATOM  18880  CG  ASN A1169     -47.436  30.631  23.792  1.00 18.420          C  
ATOM  18881  OD1 ASN A1169     -48.250  30.076  24.544  1.00 18.420          O  
ATOM  18882  ND2 ASN A1169     -46.203  30.219  23.680  1.00 18.420          N  
ATOM  18883  H   ASN A1169     -48.470  30.494  20.810  1.00 15.360          H  
ATOM  18884  HA  ASN A1169     -49.876  31.373  23.264  1.00 15.960          H  
ATOM  18885 1HB  ASN A1169     -47.144  31.910  22.111  1.00 22.100          H  
ATOM  18886 2HB  ASN A1169     -47.739  32.727  23.558  1.00 22.100          H  
ATOM  18887 1HD2 ASN A1169     -45.900  29.435  24.220  1.00 22.100          H  
ATOM  18888 2HD2 ASN A1169     -45.570  30.687  23.062  1.00 22.100          H  
ATOM  18889  N   LYS A1170     -50.463  33.147  20.831  1.00 13.730          N  
ATOM  18890  CA  LYS A1170     -51.017  34.430  20.374  1.00 14.350          C  
ATOM  18891  C   LYS A1170     -52.405  34.729  20.930  1.00 15.120          C  
ATOM  18892  O   LYS A1170     -53.204  33.836  21.213  1.00 15.520          O  
ATOM  18893  CB  LYS A1170     -51.109  34.518  18.846  1.00 19.840          C  
ATOM  18894  CG  LYS A1170     -49.819  34.389  18.093  1.00 19.840          C  
ATOM  18895  CD  LYS A1170     -48.844  35.541  18.329  1.00 19.840          C  
ATOM  18896  CE  LYS A1170     -47.615  35.386  17.443  1.00 19.840          C  
ATOM  18897  NZ  LYS A1170     -46.604  36.457  17.690  1.00 19.840          N  
ATOM  18898  H   LYS A1170     -50.599  32.304  20.261  1.00 16.480          H  
ATOM  18899  HA  LYS A1170     -50.360  35.222  20.725  1.00 17.220          H  
ATOM  18900 1HB  LYS A1170     -51.767  33.724  18.483  1.00 23.810          H  
ATOM  18901 2HB  LYS A1170     -51.561  35.458  18.570  1.00 23.810          H  
ATOM  18902 1HG  LYS A1170     -49.374  33.510  18.438  1.00 23.810          H  
ATOM  18903 2HG  LYS A1170     -50.012  34.277  17.035  1.00 23.810          H  
ATOM  18904 1HD  LYS A1170     -49.332  36.491  18.111  1.00 23.810          H  
ATOM  18905 2HD  LYS A1170     -48.515  35.540  19.366  1.00 23.810          H  
ATOM  18906 1HE  LYS A1170     -47.159  34.416  17.641  1.00 23.810          H  
ATOM  18907 2HE  LYS A1170     -47.923  35.423  16.399  1.00 23.810          H  
ATOM  18908 1HZ  LYS A1170     -45.808  36.312  17.085  1.00 23.810          H  
ATOM  18909 2HZ  LYS A1170     -47.010  37.363  17.500  1.00 23.810          H  
ATOM  18910 3HZ  LYS A1170     -46.304  36.418  18.654  1.00 23.810          H  
ATOM  18911  N   LYS A1171     -52.739  36.021  20.968  1.00 15.420          N  
ATOM  18912  CA  LYS A1171     -54.066  36.502  21.384  1.00 16.050          C  
ATOM  18913  C   LYS A1171     -55.187  35.978  20.471  1.00 16.640          C  
ATOM  18914  O   LYS A1171     -56.363  36.002  20.826  1.00 17.470          O  
ATOM  18915  CB  LYS A1171     -54.086  38.035  21.435  1.00 22.220          C  
ATOM  18916  CG  LYS A1171     -53.968  38.730  20.085  1.00 22.220          C  
ATOM  18917  CD  LYS A1171     -53.928  40.247  20.234  1.00 22.220          C  
ATOM  18918  CE  LYS A1171     -53.841  40.942  18.875  1.00 22.220          C  
ATOM  18919  NZ  LYS A1171     -53.768  42.426  19.015  1.00 22.220          N  
ATOM  18920  H   LYS A1171     -52.028  36.700  20.734  1.00 18.500          H  
ATOM  18921  HA  LYS A1171     -54.261  36.128  22.389  1.00 19.260          H  
ATOM  18922 1HB  LYS A1171     -55.018  38.364  21.894  1.00 26.660          H  
ATOM  18923 2HB  LYS A1171     -53.271  38.386  22.065  1.00 26.660          H  
ATOM  18924 1HG  LYS A1171     -53.065  38.396  19.577  1.00 26.660          H  
ATOM  18925 2HG  LYS A1171     -54.835  38.474  19.477  1.00 26.660          H  
ATOM  18926 1HD  LYS A1171     -54.830  40.583  20.748  1.00 26.660          H  
ATOM  18927 2HD  LYS A1171     -53.062  40.533  20.832  1.00 26.660          H  
ATOM  18928 1HE  LYS A1171     -52.952  40.592  18.352  1.00 26.660          H  
ATOM  18929 2HE  LYS A1171     -54.722  40.686  18.286  1.00 26.660          H  
ATOM  18930 1HZ  LYS A1171     -53.712  42.851  18.099  1.00 26.660          H  
ATOM  18931 2HZ  LYS A1171     -54.595  42.763  19.490  1.00 26.660          H  
ATOM  18932 3HZ  LYS A1171     -52.949  42.676  19.551  1.00 26.660          H  
ATOM  18933  N   PHE A1172     -54.797  35.532  19.285  1.00 16.350          N  
ATOM  18934  CA  PHE A1172     -55.664  34.979  18.265  1.00 17.040          C  
ATOM  18935  C   PHE A1172     -55.320  33.516  17.997  1.00 17.430          C  
ATOM  18936  O   PHE A1172     -55.574  33.001  16.906  1.00 17.710          O  
ATOM  18937  CB  PHE A1172     -55.552  35.797  16.979  1.00 23.580          C  
ATOM  18938  CG  PHE A1172     -54.133  35.977  16.494  1.00 23.580          C  
ATOM  18939  CD1 PHE A1172     -53.500  35.033  15.695  1.00 23.580          C  
ATOM  18940  CD2 PHE A1172     -53.438  37.118  16.836  1.00 23.580          C  
ATOM  18941  CE1 PHE A1172     -52.207  35.237  15.263  1.00 23.580          C  
ATOM  18942  CE2 PHE A1172     -52.154  37.325  16.413  1.00 23.580          C  
ATOM  18943  CZ  PHE A1172     -51.534  36.384  15.623  1.00 23.580          C  
ATOM  18944  H   PHE A1172     -53.809  35.571  19.089  1.00 19.620          H  
ATOM  18945  HA  PHE A1172     -56.693  35.026  18.620  1.00 20.450          H  
ATOM  18946 1HB  PHE A1172     -56.126  35.316  16.189  1.00 28.300          H  
ATOM  18947 2HB  PHE A1172     -55.984  36.781  17.143  1.00 28.300          H  
ATOM  18948  HD1 PHE A1172     -54.033  34.127  15.402  1.00 28.300          H  
ATOM  18949  HD2 PHE A1172     -53.930  37.863  17.441  1.00 28.300          H  
ATOM  18950  HE1 PHE A1172     -51.720  34.494  14.632  1.00 28.300          H  
ATOM  18951  HE2 PHE A1172     -51.627  38.235  16.694  1.00 28.300          H  
ATOM  18952  HZ  PHE A1172     -50.514  36.548  15.281  1.00 28.300          H  
ATOM  18953  N   ASN A1173     -54.780  32.830  19.008  1.00 17.590          N  
ATOM  18954  CA  ASN A1173     -54.416  31.427  18.891  1.00 18.080          C  
ATOM  18955  C   ASN A1173     -55.482  30.615  18.198  1.00 18.570          C  
ATOM  18956  O   ASN A1173     -56.594  30.437  18.707  1.00 18.820          O  
ATOM  18957  CB  ASN A1173     -54.156  30.828  20.257  1.00 25.120          C  
ATOM  18958  CG  ASN A1173     -53.748  29.382  20.206  1.00 25.120          C  
ATOM  18959  OD1 ASN A1173     -53.485  28.810  19.128  1.00 25.120          O  
ATOM  18960  ND2 ASN A1173     -53.729  28.759  21.359  1.00 25.120          N  
ATOM  18961  H   ASN A1173     -54.561  33.304  19.885  1.00 21.110          H  
ATOM  18962  HA  ASN A1173     -53.503  31.359  18.296  1.00 21.700          H  
ATOM  18963 1HB  ASN A1173     -53.341  31.375  20.732  1.00 30.140          H  
ATOM  18964 2HB  ASN A1173     -55.028  30.941  20.884  1.00 30.140          H  
ATOM  18965 1HD2 ASN A1173     -53.485  27.793  21.419  1.00 30.140          H  
ATOM  18966 2HD2 ASN A1173     -53.944  29.266  22.193  1.00 30.140          H  
ATOM  18967  N   VAL A1174     -55.102  30.072  17.055  1.00 18.850          N  
ATOM  18968  CA  VAL A1174     -55.973  29.290  16.198  1.00 19.490          C  
ATOM  18969  C   VAL A1174     -56.422  27.997  16.861  1.00 19.720          C  
ATOM  18970  O   VAL A1174     -57.419  27.402  16.462  1.00 19.880          O  
ATOM  18971  CB  VAL A1174     -55.257  29.009  14.861  1.00 27.030          C  
ATOM  18972  CG1 VAL A1174     -54.943  30.355  14.182  1.00 27.030          C  
ATOM  18973  CG2 VAL A1174     -53.963  28.181  15.089  1.00 27.030          C  
ATOM  18974  H   VAL A1174     -54.160  30.272  16.760  1.00 22.620          H  
ATOM  18975  HA  VAL A1174     -56.858  29.891  15.984  1.00 23.390          H  
ATOM  18976  HB  VAL A1174     -55.927  28.457  14.198  1.00 32.440          H  
ATOM  18977 1HG1 VAL A1174     -54.464  30.189  13.227  1.00 32.440          H  
ATOM  18978 2HG1 VAL A1174     -55.876  30.897  14.019  1.00 32.440          H  
ATOM  18979 3HG1 VAL A1174     -54.287  30.949  14.810  1.00 32.440          H  
ATOM  18980 1HG2 VAL A1174     -53.486  28.005  14.126  1.00 32.440          H  
ATOM  18981 2HG2 VAL A1174     -53.279  28.718  15.736  1.00 32.440          H  
ATOM  18982 3HG2 VAL A1174     -54.209  27.223  15.537  1.00 32.440          H  
ATOM  18983  N   ASN A1175     -55.662  27.554  17.858  1.00 19.860          N  
ATOM  18984  CA  ASN A1175     -55.967  26.344  18.592  1.00 20.210          C  
ATOM  18985  C   ASN A1175     -56.643  26.625  19.936  1.00 20.030          C  
ATOM  18986  O   ASN A1175     -56.785  25.717  20.755  1.00 20.420          O  
ATOM  18987  CB  ASN A1175     -54.696  25.547  18.811  1.00 28.150          C  
ATOM  18988  CG  ASN A1175     -54.126  25.023  17.543  1.00 28.150          C  
ATOM  18989  OD1 ASN A1175     -54.847  24.529  16.672  1.00 28.150          O  
ATOM  18990  ND2 ASN A1175     -52.830  25.128  17.408  1.00 28.150          N  
ATOM  18991  H   ASN A1175     -54.849  28.104  18.123  1.00 23.830          H  
ATOM  18992  HA  ASN A1175     -56.663  25.748  18.001  1.00 24.250          H  
ATOM  18993 1HB  ASN A1175     -53.949  26.169  19.299  1.00 33.780          H  
ATOM  18994 2HB  ASN A1175     -54.899  24.703  19.474  1.00 33.780          H  
ATOM  18995 1HD2 ASN A1175     -52.388  24.790  16.575  1.00 33.780          H  
ATOM  18996 2HD2 ASN A1175     -52.280  25.539  18.135  1.00 33.780          H  
ATOM  18997  N   SER A1176     -57.061  27.867  20.188  1.00 19.550          N  
ATOM  18998  CA  SER A1176     -57.717  28.174  21.457  1.00 19.480          C  
ATOM  18999  C   SER A1176     -59.025  27.439  21.619  1.00 19.830          C  
ATOM  19000  O   SER A1176     -59.774  27.269  20.653  1.00 20.120          O  
ATOM  19001  CB  SER A1176     -58.043  29.638  21.610  1.00 27.300          C  
ATOM  19002  OG  SER A1176     -58.735  29.853  22.838  1.00 27.300          O  
ATOM  19003  H   SER A1176     -56.942  28.618  19.501  1.00 23.460          H  
ATOM  19004  HA  SER A1176     -57.053  27.875  22.267  1.00 23.380          H  
ATOM  19005 1HB  SER A1176     -57.130  30.217  21.595  1.00 32.760          H  
ATOM  19006 2HB  SER A1176     -58.657  29.968  20.773  1.00 32.760          H  
ATOM  19007  HG  SER A1176     -59.657  29.455  22.752  1.00 32.760          H  
ATOM  19008  N   LYS A1177     -59.315  27.042  22.850  1.00 19.920          N  
ATOM  19009  CA  LYS A1177     -60.598  26.439  23.149  1.00 20.370          C  
ATOM  19010  C   LYS A1177     -61.600  27.574  23.314  1.00 20.450          C  
ATOM  19011  O   LYS A1177     -61.232  28.744  23.142  1.00 20.170          O  
ATOM  19012  OXT LYS A1177     -62.652  27.352  23.914  1.00 30.550          O  
ATOM  19013  CB  LYS A1177     -60.552  25.589  24.428  1.00 27.230          C  
ATOM  19014  CG  LYS A1177     -59.585  24.376  24.425  1.00 27.230          C  
ATOM  19015  CD  LYS A1177     -59.997  23.309  23.386  1.00 27.230          C  
ATOM  19016  CE  LYS A1177     -59.256  21.962  23.589  1.00 27.230          C  
ATOM  19017  NZ  LYS A1177     -57.772  22.035  23.344  1.00 27.230          N  
ATOM  19018  H   LYS A1177     -58.641  27.202  23.584  1.00 23.900          H  
ATOM  19019  HA  LYS A1177     -60.916  25.825  22.309  1.00 24.440          H  
ATOM  19020 1HB  LYS A1177     -60.268  26.227  25.267  1.00 32.680          H  
ATOM  19021 2HB  LYS A1177     -61.551  25.211  24.641  1.00 32.680          H  
ATOM  19022 1HG  LYS A1177     -58.584  24.728  24.188  1.00 32.680          H  
ATOM  19023 2HG  LYS A1177     -59.573  23.925  25.417  1.00 32.680          H  
ATOM  19024 1HD  LYS A1177     -61.073  23.137  23.444  1.00 32.680          H  
ATOM  19025 2HD  LYS A1177     -59.759  23.680  22.388  1.00 32.680          H  
ATOM  19026 1HE  LYS A1177     -59.423  21.626  24.611  1.00 32.680          H  
ATOM  19027 2HE  LYS A1177     -59.682  21.228  22.905  1.00 32.680          H  
ATOM  19028 1HZ  LYS A1177     -57.364  21.114  23.496  1.00 32.680          H  
ATOM  19029 2HZ  LYS A1177     -57.550  22.319  22.398  1.00 32.680          H  
ATOM  19030 3HZ  LYS A1177     -57.328  22.687  23.971  1.00 32.680          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 -6888.07 793.826 4947.16 -414.605 133.037 273.64 2562.53 -2748.29 -9.7111 -68.4492 -2240.07 -283.236 -775.762 -150.348 -134.304 -126.159 0 42.6167 89.7692 689.337 1020.7 -180.258 194.159 -317 74.4105 826.747 -2688.33
MET:NtermProteinFull_1 -9.31636 1.20537 3.64429 -0.78827 0.38243 0.26755 1.45414 -2.34434 -0.04531 -0.24001 -1.14121 1.20474 0 0 0 0 0 0.07168 0.3458 1.15157 0 0 0 0.60916 0 0.42899 -3.1098
GLN_2 -4.9016 0.34341 3.30688 -0.58499 0.08147 0.53545 0.59871 -1.76294 -0.04346 -0.21526 -0.96651 -0.59203 0 0 0 0 0 0.04116 0.08275 0 3.05206 0.10878 0 -0.18838 -0.01838 0.67635 -0.44653
THR_3 -4.99285 0.51361 5.88035 -0.10633 0.08223 0.07685 3.16133 -2.85877 -0.01584 -0.13683 -1.8013 -0.83235 0 0 -1.448 0 0 0.0072 0.05422 0.12741 0 -0.5827 2.39142 -1.0874 -0.23042 0.33245 -1.46574
LYS_4 -3.26809 0.32479 2.97642 -0.42947 0.0665 0.24586 1.13053 -1.42095 -0 -0 0.22608 -0.16954 0 0 0 0 0 -0.03279 0.00536 1.91346 0 -0.05067 0 -1.5107 -0.32906 0.12795 -0.19433
LYS_5 -4.03644 0.35088 4.9884 -0.30194 0.02834 0.13175 2.02848 -2.18981 -0 -0 -2.0745 -0.00283 0 0 0 0 0 -0.03576 0.00038 1.8114 0 -0.00553 0 -1.5107 -0.23395 0.25499 -0.79684
THR_6 -5.69188 0.37453 5.01462 -0.1198 0.03954 0.05703 3.00123 -2.62387 -0 -0 -0.99316 -0.71785 0 0 -1.448 0 0 -0.02258 0.03082 0.34455 0 0.19165 2.35932 -1.0874 -0.19218 0.53083 -0.95262
HIS_D_7 -4.46496 0.32284 4.34154 -0.37696 0.01996 0.47395 1.27305 -2.18138 -0 -0 -1.5009 -0.37733 0 0 0 0 0 -0.06419 0.00302 0 2.04255 -0.11997 0 -0.45461 -0.36003 0.56443 -0.85897
LEU_8 -3.8555 0.42029 3.68864 -0.49239 0.22516 0.13154 1.862 -1.80049 -0 -0 -0.95691 0.12053 0 0 0 0 0 -0.02927 0.04038 0.38286 0 -0.08717 0 0.18072 -0.09118 0.50784 0.24705
HIS_D_9 -5.15499 0.6649 5.61608 -0.47356 0.06587 0.37196 3.0709 -2.67511 -0 -0 -3.33095 -0.07941 0 0 0 -0.9877 0 -0.04963 0.21963 0 2.20969 -0.06394 0 -0.45461 0.03069 0.54265 -0.47754
LEU_10 -2.95461 0.43565 3.05285 -0.51918 0.22398 0.1456 1.93129 -1.60676 -0.00975 -0.07808 -0.92273 0.1072 0 0 0 0 0 0.04467 0.03208 0.72419 0 0.01508 0 0.18072 0.11646 0.45018 1.36883
ILE_11 -4.99514 0.65184 1.49762 -0.65981 0.6936 0.15018 0.98789 -1.58445 -0 -0 -0.85579 -0.12383 0 0 0 0 0 0.20207 0.03806 0.92581 0 0.85042 0 0.73287 0.75988 0.88373 0.15494
SER_12 -3.94641 0.47128 5.10473 -0.03021 0 0.0694 3.35482 -2.51916 -0.0099 -0.07922 -2.57873 -0.58935 0 0 -0.73925 0 0 -0.00503 0.00702 0.2262 0 -0.38092 0.61776 -0.77834 0.40102 1.00777 -0.39651
ALA_13 -3.25616 0.28825 3.28829 -0.02247 0 0 1.5508 -1.70236 -0 -0 -1.25696 -0.38125 0 0 0 0 0 -0.05243 0 0 0 -0.38762 0 1.8394 -0.34596 0.3669 -0.07159
LYS_14 -3.89819 0.33246 4.48992 -0.29558 0.02444 0.12833 1.8206 -2.0775 -0 -0 -0.75317 -0.03163 0 0 0 0 0 0.02956 0.00055 1.78511 0 0.03393 0 -1.5107 -0.4084 0.13479 -0.19549
ALA_15 -5.40278 0.38949 4.25015 -0.02241 0 0 2.71765 -2.65811 -0 -0 -1.3024 -0.34748 0 0 -0.73925 0 0 0.01019 0 0 0 -0.22539 0 1.8394 -0.3462 0.19021 -1.64692
SER_16 -5.79703 0.50016 6.21706 -0.02242 0 0.02118 2.97673 -3.04426 -0.0056 -0.09731 -2.74316 -0.352 0 0 0 0 0 0.01345 0.00465 0.48394 0 0.31418 0.60029 -0.77834 -0.16491 0.23979 -1.63358
ARG_17 -7.67217 0.60176 7.90033 -0.45028 0.06477 0.22713 3.23978 -3.62017 -0.00052 -0.00781 -2.87831 0.32106 0 0 0 0 0 0.05645 0.311 2.08911 0 -0.11137 0 -1.2888 -0.1736 0.44348 -0.94816
LYS_18 -6.00759 0.32273 6.42853 -0.29741 0.0248 0.1275 2.93105 -2.77716 -0 -0 -3.18178 -0.0056 0 0 0 0 0 0.15276 0.00545 1.71714 0 0.00433 0 -1.5107 -0.38193 0.4661 -1.98177
TYR_19 -10.4061 1.10607 5.58091 -1.01124 0.09728 0.43979 3.2016 -3.29086 -0.01558 -0.12726 -1.87499 -0.27639 0 0 0 0 0 -0.01313 0.01096 0 1.82728 -0.30512 0.00806 1.2797 -0.16785 0.33217 -3.60467
ARG_20 -10.4886 1.11671 7.75449 -0.77233 0.17846 0.46305 3.69212 -3.9282 -0 -0 -2.63368 0.39171 0 0 0 0 0 0.00921 0.02942 4.2407 0 -0.08973 0 -1.2888 -0.20188 0.44491 -1.08242
ARG_21 -11.3129 0.92399 9.3099 -0.48122 0.06305 0.25565 4.12512 -4.35236 -0.008 -0.07493 -3.60402 0.34344 0 0 0 -0.48387 0 0.05708 0.18514 2.05684 0 -0.128 0 -1.2888 -0.44301 0.42656 -4.43038
THR_22 -8.03683 0.9598 6.82902 -0.19976 0.12543 0.07171 3.76419 -3.56915 -0.01285 -0.06178 -3.2996 -0.08282 0 0 0 0 0 0.01688 0.01006 0.05765 0 -0.00885 2.36259 -1.0874 -0.16337 0.34916 -1.97593
ILE_23 -9.11611 1.52443 3.84294 -0.67397 0.56012 0.14966 2.92895 -2.79911 -0 -0 -1.63232 0.3437 0 0 0 0 0 0.04377 0.02372 0.55921 0 -0.3646 0 0.73287 0.03653 0.64709 -3.19311
ALA_24 -6.08553 0.68728 3.61642 -0.02247 0 0 2.63192 -2.77701 -0 -0 -2.45007 -0.38211 0 0 -0.61579 0 0 0.00933 0 0 0 -0.38104 0 1.8394 -0.33766 0.62691 -3.64043
CYS_25 -7.11009 1.11646 5.03208 -0.0543 3e-05 0.01826 2.98247 -2.61546 -0.02539 -0.13687 -3.16765 -0.03158 0 0 0 0 0 0.03968 0.06388 0.44412 0 0.306 0 3.6196 -0.39192 0.3132 0.40252
LEU_26 -9.03968 1.56656 3.94406 -0.5292 0.20757 0.11539 3.19258 -3.02383 -0.02778 -0.15806 -1.91819 0.04666 0 0 0 0 0 -0.07741 0.03347 3.26751 0 -0.26634 0 0.18072 -0.26149 0.55272 -2.19473
SER_27 -4.82638 0.35331 5.54617 -0.04044 0.0012 0.05975 3.06848 -2.72726 -0.00412 -0.01868 -3.25834 -0.40687 0 0 -0.61579 0 0 -0.07425 0.2908 0.14574 0 -0.40896 1.84892 -0.77834 -0.30137 0.66512 -1.48129
ASP_28 -4.70158 0.44532 7.23761 -0.21115 0.0004 0.6927 3.49153 -3.04653 -0 -0 -5.24702 -0.05931 0 0 0 -0.63128 0 -0.07737 0.01566 0 3.31084 0.05569 0 -2.3716 -0.31342 0.66434 -0.74518
THR_29 -4.83174 0.4056 5.48842 -0.19593 0.12853 0.07382 2.28027 -2.57313 -0.02652 -0.15763 -0.92989 -0.43599 0 0 0 0 0 0.01503 0.01729 0.08433 0 -0.02362 2.25011 -1.0874 -0.12242 0.55156 0.9107
ALA_30 -5.66918 0.30062 5.06412 -0.02187 0 0 2.73897 -2.99083 -0.05452 -0.30258 -1.35233 -0.3618 0 0 0 0 0 0.02845 0 0 0 -0.24248 0 1.8394 -0.15636 0.26437 -0.91602
LYS_31 -6.73434 0.57406 8.57808 -0.44277 0.10096 0.26356 3.81439 -3.49653 -0 -0 -5.05041 -0.17441 0 0 0 0 0 0.03548 0.01996 2.02258 0 0.04641 0 -1.5107 -0.33882 0.25127 -2.04121
LYS_32 -5.69746 0.22552 7.98915 -0.32848 0.05732 0.15927 3.34037 -3.36276 -0.01753 -0.15901 -5.20601 -0.02699 0 0 0 -0.63128 0 0.17643 0.78402 1.72746 0 -0.01395 0 -1.5107 -0.3595 0.66389 -2.19024
ASP_33 -6.03404 0.30945 8.27187 -0.1025 0.00757 0.30755 3.65107 -3.67768 -0.02183 -0.11135 -4.3595 -0.36732 0 0 0 -1.2119 0 0.16382 0.0128 0 1.87143 0.17926 0 -2.3716 -0.39526 0.68181 -3.19634
LEU_34 -9.31275 1.10527 6.99602 -0.71345 0.24983 0.26464 3.73813 -3.80717 -0.00121 -0.0089 -3.10604 0.15803 0 0 0 0 0 -0.02017 0.11397 0.82819 0 -0.21177 0 0.18072 -0.17767 0.46054 -3.26378
GLU_35 -5.78078 0.40702 7.02959 -0.21393 0.02527 0.29301 2.85789 -3.09829 -0.01753 -0.15901 -2.7345 -0.59392 0 0 0 0 0 0.07305 0.01181 0 3.04662 -0.21898 0 -2.7348 -0.29167 0.41475 -1.6844
ARG_36 -4.90198 0.36528 6.38534 -1.02845 0.22478 0.75468 2.71907 -2.91215 -0.03511 -0.22352 -2.62257 0.35499 0 0 0 -0.64452 0 -0.00499 0.03617 2.25803 0 -0.04289 0 -1.2888 -0.26049 0.32178 -0.54537
ARG_37 -7.36489 0.41561 8.08903 -0.84282 0.12475 0.57573 3.52666 -3.85954 -0.0108 -0.11213 -3.97937 0.35949 0 0 0 -0.33704 0 -0.02004 0.13607 1.44311 0 -0.11311 0 -1.2888 -0.22015 0.36909 -3.10916
LYS_38 -7.31817 0.47641 8.62916 -0.74639 0.30687 0.44427 4.31802 -3.86831 -0.00341 -0.03885 -5.7178 0.29063 0 0 -1.3968 0 0 0.03988 0.03355 2.15652 0 -0.04821 0 -1.5107 -0.44611 0.53456 -3.86489
GLN_39 -3.43622 0.29893 4.12386 -0.26438 0.04652 0.21083 1.66965 -1.9263 -0.0145 -0.12107 -1.53966 -0.49069 0 0 0 0 0 0.00532 0.19848 0 2.83722 -0.24825 0 -0.18838 -0.40934 0.53394 1.28596
SER_40 -2.18224 0.19407 2.9609 -0.0284 0.01131 0.02757 1.27091 -1.39602 -0 -0 -0.68724 -0.19602 0 0 0 0 0 -0.06283 0.0068 0.82366 0 -0.26331 0.60035 -0.77834 -0.48325 0.33212 0.15005
GLY_41 -1.59478 0.104 2.32392 -5e-05 0 0 1.17386 -1.15922 -0 -0 -1.06099 -0.32741 0 0 0 0 0 -0.20005 0 0 0 -1.53569 0 0.83697 -0.34283 0.48242 -1.29985
ALA_42 -3.9357 0.37263 3.31102 -0.02316 0 0 1.98115 -2.01179 -0.00341 -0.03885 -1.55819 -0.15555 0 0 -0.64914 0 0 -0.03504 0 0 0 -0.17556 0 1.8394 -0.48783 0.55645 -1.01357
ALA_43 -1.36889 0.03969 1.8171 -0.02778 0.00519 0 0.49068 -0.8467 -0 -0 0.249 -0.4208 0 0 0 0 0 -0.00455 0 0 0 0.10778 0 1.8394 -0.68723 0.39885 1.59174
ASP_44 -4.51889 0.70616 5.34719 -0.11468 0.01933 0.3361 2.27297 -2.28746 -0 -0 -3.91906 -0.46623 0 0 -0.74766 -0.33704 0 -0.04562 0.02817 0 1.94861 0.0121 0 -2.3716 -0.28487 0.89999 -3.52249
PRO_45 -2.22667 0.37993 1.74592 -0.19245 0.00263 0.13686 0.82498 -0.80301 -0 -0 -0.32845 0.08211 0 0 0 0 0 0.0055 0.00027 0.45181 0 -0.97095 0 -2.4119 -0.23252 0.8568 -2.67913
ALA_46 -2.2793 0.30146 0.77686 -0.02186 0 0 0.13445 -0.74885 -0 -0 -0.21022 -0.15796 0 0 0 0 0 -0.00163 0 0 0 -0.14696 0 1.8394 -0.50159 0.21269 -0.8035
GLN_47 -6.06658 0.62937 4.32196 -0.2097 0.02679 0.15922 1.33846 -2.15211 -0.01534 -0.17829 -0.84952 -0.69867 0 0 0 -1.00143 0 0.47094 0.02495 0 2.90055 0.03766 0 -0.18838 -0.31051 0.4367 -1.32393
GLU_48 -3.72408 0.38408 4.60573 -0.36438 0.06257 0.54638 1.7526 -1.88964 -0.00496 -0.0785 -2.32184 -0.43563 0 0 0 0 0 0.07603 0.05806 0 4.91494 0.02268 0 -2.7348 0.36502 0.70056 1.93481
LEU_49 -4.9207 0.53018 3.4176 -0.49135 0.25006 0.10022 1.42681 -1.99147 -0 -0 -1.33814 0.24925 0 0 0 0 0 -0.02682 0.0631 0.69523 0 -0.21606 0 0.18072 0.15637 0.59194 -1.32304
SER_50 -1.6833 0.10088 1.5295 -0.02766 0.0002 0.02342 0.1723 -0.65881 -0.01047 -0.08307 0.21673 -0.27926 0 0 0 0 0 -0.07235 0.00032 0.44005 0 0.07159 0.6 -0.77834 -0.4975 0.29058 -0.6452
CYS_51 -4.60359 0.47424 2.41038 -0.05728 0.00043 0.01893 0.62345 -1.19924 -0.02868 -0.17036 -0.08895 -0.9758 0 0 0 0 0 0.0039 0.00492 0.58971 0 0.04288 0 3.6196 -0.0755 0.19608 0.78513
LEU_52 -5.58834 0.58658 2.04665 -0.50158 0.27596 0.11156 0.51415 -1.49175 -0 -0 -1.31239 0.08976 0 0 -0.76694 0 0 0.22488 0.10763 0.63544 0 -0.30703 0 0.18072 0.07637 0.36172 -4.75661
LYS_53 -3.91775 0.24729 4.64972 -0.29629 0.03775 0.14607 2.04139 -2.01412 -0.05374 -0.22837 -2.35361 -0.18658 0 0 0 0 0 0.12351 0.00812 2.10744 0 0.06741 0 -1.5107 -0.18921 0.53583 -0.78585
THR_54 -4.09025 0.40214 1.17891 -0.17056 0.08936 0.06088 0.3119 -1.07705 -0 -0 -0.1239 -0.26059 0 0 0 0 0 -0.0119 0.00232 0.2021 0 -0.20879 2.28423 -1.0874 -0.02235 0.45849 -2.06247
ILE_55 -7.87682 1.08896 1.13409 -0.56543 0.40106 0.1731 1.82603 -1.75177 -0.03056 -0.11798 -2.03239 -0.26137 0 0 0 0 0 -0.01078 0.00579 1.56911 0 -0.4277 0 0.73287 0.01435 0.48679 -5.64267
LYS_56 -4.23768 0.289 1.96833 -0.30985 0.04656 0.16358 0.79728 -1.29258 -0.02152 -0.12919 -0.06699 -0.22556 0 0 0 0 0 -0.01215 0.03185 2.21352 0 0.14683 0 -1.5107 -0.07 0.58414 -1.63513
PHE_57 -10.5714 1.66756 2.27959 -0.70281 0.09781 0.40077 3.19591 -2.55242 -0.01437 -0.05943 -2.83415 0.26795 0 0 0 0 0 0.07562 0.15648 0 2.01202 -0.15035 0 1.0402 -0.1594 0.63114 -5.21929
LYS_58 -3.1873 0.08356 2.76748 -0.35926 0.16046 0.24364 1.25721 -1.29789 -0 -0 -0.56663 -0.30386 0 0 0 0 0 4.47454 0.00068 1.85765 0 0.17686 0 -1.5107 0.3341 13.3797 17.5102
LEU_59 -9.04837 1.42008 3.04165 -0.47523 0.2195 0.08878 1.35108 -2.44206 -0.00083 -0.00751 -0.71761 0.14606 0 0 0 0 0 -0.04897 0.23755 0.70314 0 -0.10788 0 0.18072 0.13951 13.5833 8.2629
GLU_60 -4.80108 0.63765 4.99188 -0.29664 0.05743 0.37093 2.43005 -2.15026 -0.00547 -0.06946 -3.53196 -0.26283 0 0 0 -0.73753 0 0.05116 0.0729 0 3.09085 0.05357 0 -2.7348 -0.38386 0.99858 -2.21886
VAL_61 -4.35876 0.71274 0.77203 -0.33779 0.2972 0.0737 0.516 -0.97553 -0 -0 -0.11482 -0.58758 0 0 0 0 0 0.01062 0.05226 0.19487 0 -0.3781 0 1.9342 -0.26359 1.43771 -1.01485
PRO_62 -4.20429 0.72433 3.41713 -0.20117 0.00351 0.14349 2.06447 -1.49167 -0 -0 -1.30697 0.00592 0 0 0 0 0 -0.00187 0.0125 0.40219 0 -0.91023 0 -2.4119 -0.3881 1.27287 -2.86978
GLU_63 -1.89369 0.12508 2.41476 -0.55615 0.27061 1.52802 0.9418 -1.03699 -0 -0 -0.97463 -3.06171 0 0 0 0 0 -0.15828 0.00574 0 2.91404 -0.2078 0 -2.7348 0.10905 0.46717 -1.84777
GLY_64 -2.36295 0.62251 2.61226 -6e-05 0 0 0.99974 -1.20178 -0 -0 -0.90413 -0.40061 0 0 0 0 0 -0.13004 0 0 0 0.34975 0 0.83697 0.26825 0.28683 0.97674
SER_65 -5.22239 0.83882 4.73573 -0.03147 0.00692 0.02899 2.50138 -2.0908 -0.02056 -0.17623 -0.55334 0.27912 0 0 -0.71204 0 0 0.13562 0.01263 0.91092 0 0.30203 1.40788 -0.77834 0.55713 2.29969 4.43169
LYS_66 -3.92748 0.66719 3.60713 -0.29599 0.03766 0.13533 1.28374 -1.47771 -0 -0 -0.32687 -0.1288 0 0 -0.63349 0 0 0.07163 0.06597 0.94996 0 -0.00033 0 -1.5107 2.0529 3.42812 3.99825
LEU_67 -3.53058 0.88335 2.94677 -0.72423 0.27719 0.34943 1.58778 -1.39675 -0.00593 -0.03821 -0.36381 0.07087 0 0 0 0 0 -0.01493 0.00868 0.92574 0 -0.17528 0 0.18072 2.43606 2.89482 6.3117
PRO_68 -5.41724 1.3318 3.25941 -0.11443 0.0072 0.08246 0.94173 -1.2949 -0 -0 -0.63591 0.25738 0 0 0 0 0 -0.09936 0.02679 0.10165 0 -0.99678 0 -2.4119 0.6709 2.18626 -2.10495
SER_69 -2.68163 0.33642 3.1186 -0.03165 0.01264 0.02984 1.8859 -1.42804 -0 -0 -1.04207 -0.15006 0 0 0 0 0 0.00781 0.00457 0.26186 0 0.45273 0.60725 -0.77834 0.41406 0.89813 1.91805
PHE_70 -7.80305 0.72974 5.04716 -1.04957 0.38112 0.47396 2.10751 -2.74134 -0 -0 -2.0369 -0.47846 0 0 0 0 0 -0.08331 0.15311 0 2.61946 0.26003 0 1.0402 0.78647 0.72837 0.13451
ASP_71 -4.54041 0.61962 5.35553 -0.11068 0.00032 0.32827 1.64264 -2.53646 -0 -0 -1.30459 -0.80382 0 0 0 0 0 0.10494 0.02951 0 2.62786 -0.25938 0 -2.3716 -0.09543 0.51271 -0.80098
ARG_72 -5.17483 0.2128 5.4448 -0.67406 0.25098 0.35526 2.79109 -2.54811 -0.01404 -0.13379 -2.67262 0.33207 0 0 0 -0.91702 0 0.1454 0.12782 2.54349 0 -0.1564 0 -1.2888 -0.28611 0.45929 -1.20277
ILE_73 -7.61818 1.20878 3.6517 -0.67531 0.59115 0.15459 2.58614 -2.64443 -0 -0 -1.62125 0.29112 0 0 0 0 0 0.13379 0.07629 0.58972 0 -0.38811 0 0.73287 -0.16058 0.80322 -2.28849
SER_74 -5.32379 0.15052 6.09292 -0.02348 0 0.02149 3.09051 -2.94873 -0 -0 -2.73549 -0.39825 0 0 0 -0.35157 0 -0.00861 0.00098 0.5154 0 0.29177 0.60229 -0.77834 -0.08253 0.71354 -1.17136
GLN_75 -5.71118 0.34596 6.21918 -0.2588 0.03759 0.19616 3.06645 -2.99862 -0.01404 -0.13379 -2.88846 -0.4388 0 0 0 -0.91702 0 0.03787 0.0816 0 2.75286 -0.04246 0 -0.18838 -0.14036 0.37215 -0.62212
ILE_76 -8.92468 1.4779 3.31936 -0.68585 0.36415 0.23163 3.05172 -3.04623 -0 -0 -1.81165 0.39096 0 0 0 0 0 0.04257 0.02344 1.09471 0 -0.19622 0 0.73287 -0.13758 0.67844 -3.39446
TYR_77 -11.4227 1.76333 6.00442 -0.88006 0.05116 0.31077 4.34965 -4.03844 -0.02627 -0.16744 -2.84221 -0.30775 0 0 0 0 0 0.01346 0.03731 0 2.00145 -0.34408 0.01118 1.2797 -0.05727 0.76605 -3.4977
ASN_78 -7.71096 0.72374 7.52388 -0.18298 0.12888 0.28115 4.57256 -3.95837 -0.00209 -0.01704 -4.86724 -0.24449 0 0 -2.11448 0 0 0.2158 0.02201 0 1.43129 0.33363 0 -0.93687 0.00252 0.75983 -4.03922
ALA_79 -6.09804 0.60155 3.93356 -0.02305 0 0 3.26239 -2.77023 -0 -0 -2.36607 -0.38134 0 0 0 0 0 -0.0737 0 0 0 -0.38751 0 1.8394 -0.31959 0.61298 -2.16967
LEU_80 -8.09612 1.20816 2.42903 -0.48716 0.19927 0.1123 1.87985 -2.15289 -0 -0 -1.4838 0.24726 0 0 0 0 0 -0.03803 0.08335 0.36034 0 -0.26287 0 0.18072 -0.36727 0.58623 -5.60163
GLU_81 -5.38443 0.28204 5.17409 -0.45132 0.12202 0.96631 1.62407 -2.41275 -0 -0 -1.68157 -0.34897 0 0 0 0 0 -0.04956 0.01171 0 3.17315 -0.05963 0 -2.7348 0.05088 1.27043 -0.44834
THR_82 -5.49456 0.65197 5.01858 -0.11201 0.03409 0.0579 2.55469 -2.63061 -0.01711 -0.17094 -3.14653 -0.21054 0 0 -0.41353 0 0 0.13988 0.04253 0.07933 0 -0.49489 4.06825 -1.0874 0.00413 1.16864 0.04188
ILE_83 -5.00323 0.66638 2.16753 -0.58701 0.48018 0.1876 0.55271 -1.42563 -0 -0 0.06881 -0.19674 0 0 0 0 0 -0.01771 0.07043 0.54393 0 0.07217 0 0.73287 -0.04122 0.71097 -1.01795
GLU_84 -4.14143 0.23487 4.83025 -0.35272 0.07566 0.64487 1.64415 -2.11709 -0.03352 -0.24384 -2.29592 -0.66079 0 0 0 0 0 -0.01129 0.02169 0 2.13419 0.2655 0 -2.7348 0.47265 0.40783 -1.85974
LYS_85 -4.13743 0.4716 2.39766 -0.34534 0.03118 0.15529 0.44103 -1.27334 -0.01562 -0.05673 -0.03963 0.10718 0 0 0 0 0 -0.08339 0.15925 1.59716 0 -0.0005 0 -1.5107 0.19315 0.1685 -1.74068
GLY_86 -3.41599 0.53922 2.58507 -9e-05 0 0 1.26443 -1.58366 -0.03167 -0.18426 -0.78231 -0.35283 0 0 0 0 0 -0.16036 0 0 0 -1.53641 0 0.83697 -0.1781 0.26538 -2.73462
SER_87 -6.18034 0.43542 6.7538 -0.02807 0 0.04976 3.65196 -3.166 -0.02377 -0.1396 -3.49161 -1.15659 0 0 -1.04083 0 0 0.08548 0.01529 1.64765 0 -0.04086 0.66949 -0.77834 -0.00516 0.46924 -2.27306
LEU_88 -8.1607 0.83787 2.12667 -0.50841 0.21636 0.12639 2.28299 -2.16621 -0 -0 -2.35299 0.20743 0 0 0 0 0 -0.06529 0.01396 0.27066 0 -0.30428 0 0.18072 -0.27004 0.71249 -6.85239
SER_89 -5.79118 0.57105 5.20758 -0.02177 0 0.01991 2.58653 -2.67803 -0.0027 -0.01713 -1.78652 -0.36623 0 0 -0.6273 0 0 -0.01878 0.00057 0.51448 0 0.32545 0.62986 -0.77834 -0.10777 0.64257 -1.69776
TYR_90 -10.1281 1.23888 4.83548 -0.65015 0.01579 0.18793 2.427 -3.30621 -0.00332 -0.03119 -1.50803 -0.32448 0 0 0 0 0 0.09553 0.31462 0 1.9056 -0.38053 0.00219 1.2797 0.09572 0.73885 -3.19468
LEU_91 -8.42722 0.9913 3.6066 -0.91995 0.78385 0.41987 2.56404 -2.93197 -0 -1e-05 -1.46063 0.00854 0 0 0 0 0 -0.00727 0.14829 1.71628 0 -0.19096 0 0.18072 0.05984 0.98668 -2.472
LEU_92 -8.71574 1.0667 3.09355 -0.74393 0.48731 0.33868 2.79767 -2.78105 -0 -0 -2.01704 0.11166 0 0 0 0 0 -0.01729 0.24528 0.8361 0 -0.18643 0 0.18072 0.09308 0.80498 -4.40575
PHE_93 -12.0454 2.24072 3.41733 -0.58848 0.10384 0.2892 2.91522 -3.1766 -0.00638 -0.0498 -2.51914 -0.07137 0 0 0 0 0 -0.01239 0.06911 0 2.82285 0.15003 0 1.0402 -0.07675 0.79406 -4.70379
ALA_94 -7.22306 0.7948 4.72876 -0.02277 0 0 3.11652 -3.13624 -0.0027 -0.01713 -3.11513 -0.37377 0 0 0 0 0 -0.05819 0 0 0 -0.40335 0 1.8394 -0.39823 0.62561 -3.64549
LEU_95 -9.58526 1.15759 3.82147 -0.47199 0.14167 0.09594 3.30316 -3.101 -0 -0 -2.89954 0.22842 0 0 0 0 0 -0.04468 0.10176 0.41813 0 -0.25168 0 0.18072 -0.41743 0.4533 -6.86941
ILE_96 -8.34121 0.92176 3.357 -0.66328 0.49339 0.14873 2.84154 -2.8457 -0 -1e-05 -1.75224 0.35303 0 0 0 0 0 -0.03729 0.08201 0.6186 0 -0.47887 0 0.73287 -0.12558 0.62177 -4.07348
LEU_97 -10.0318 1.85797 4.00391 -0.57464 0.45372 0.12926 2.6594 -3.1241 -0.00893 -0.07054 -2.13973 0.0335 0 0 0 0 0 -0.05358 0.29231 3.2977 0 -0.29231 0 0.18072 -0.18517 1.16307 -2.40917
SER_98 -6.87618 1.01989 5.18847 -0.03732 0.00469 0.02674 2.1949 -2.97727 -0.03007 -0.21582 -1.9247 0.11738 0 0 0 0 0 0.00019 0.06327 0.89055 0 -0.27056 1.72225 -0.77834 -0.42348 1.31021 -0.99522
GLY_99 -4.69627 0.42633 4.56168 -5e-05 0 0 2.8061 -2.53657 -0.02489 -0.17273 -3.60287 -0.36122 0 0 0 0 0 -0.1599 0 0 0 -1.47879 0 0.83697 -0.47701 0.77772 -4.10151
PHE_100 -10.2147 1.65824 1.79199 -0.63785 0.30853 0.34095 1.96042 -2.3892 -0 -0 -1.24379 0.10291 0 0 0 0 0 -0.03376 0.01402 0 2.5211 -0.14759 0 1.0402 -0.26943 0.67581 -4.52215
ARG_101 -7.61098 0.80112 6.97323 -0.94784 0.20659 0.43647 2.73069 -3.28627 -0.05573 -0.32498 -2.63057 0.66472 0 0 0 0 0 -0.03876 0.08961 2.50219 0 -0.06449 0 -1.2888 -0.16131 0.84784 -1.15729
ILE_102 -7.82336 0.7415 1.86548 -0.56643 0.51006 0.13207 1.1675 -2.19054 -0.02928 -0.17708 -1.23667 -0.02875 0 0 0 0 0 0.05834 0.00057 1.68555 0 -0.75086 0 0.73287 -0.40722 0.74258 -5.57368
PHE_103 -11.5381 2.13185 2.98442 -0.63351 0.141 0.34749 1.75701 -3.06817 -0.00784 -0.02755 -1.27358 0.22308 0 0 0 0 0 0.02599 0.02929 0 2.0105 -0.34909 0 1.0402 -0.2568 1.03613 -5.42766
PRO_104 -4.24984 0.50673 2.03059 -0.10054 0.00643 0.06329 0.67416 -0.87797 -0 -0 0.03923 0.65808 0 0 0 0 0 0.04977 0.00621 0.40372 0 -0.22068 0 -2.4119 -0.0067 1.02461 -2.4048
ASN_105 -4.88229 0.45572 5.09045 -0.24426 0.03874 0.38444 3.17666 -2.52429 -0 -0 -2.0123 -0.89828 0 0 -1.05982 0 0 -0.04895 0.1392 0 2.2272 -0.35542 0 -0.93687 0.38049 0.35627 -0.71331
SER_106 -4.67117 0.44671 4.33859 -0.02808 3e-05 0.04327 2.2698 -2.28233 -0 -0 -1.56221 -1.00264 0 0 0 0 0 -0.01963 0.02241 0.17643 0 -0.17219 0.6073 -0.77834 0.14008 0.29067 -2.18127
SER_107 -3.85056 0.2809 4.67616 -0.0294 0 0.04945 2.39004 -2.19774 -0 -0 -2.0643 -1.08562 0 0 -1.05982 0 0 0.01203 0.01508 0.22073 0 -0.18693 0.60287 -0.77834 -0.57725 0.23274 -3.34996
ALA_108 -4.96146 0.47167 4.1487 -0.02159 0 0 2.85206 -2.5178 -0 -0 -1.94021 -0.3612 0 0 0 0 0 0.08925 0 0 0 0.2005 0 1.8394 -0.17333 0.22295 -0.15107
ALA_109 -6.54848 0.81514 3.32903 -0.02166 0 0 2.65717 -2.89295 -0.01236 -0.08491 -1.8799 -0.36783 0 0 0 0 0 0.01761 0 0 0 -0.20555 0 1.8394 -0.03528 0.30013 -3.09045
LYS_110 -5.8543 0.37581 7.92243 -0.48249 0.07273 0.32784 4.11877 -3.57007 -0 -0 -5.46797 0.21304 0 0 -0.25062 0 0 -0.00464 0.15265 2.37553 0 0.05883 0 -1.5107 -0.23551 0.36622 -1.39245
THR_111 -5.83352 0.21575 5.52714 -0.20648 0.12339 0.0767 2.76081 -2.79577 -0.02021 -0.31273 -1.83536 -0.10683 0 0 0 0 0 0.0339 0.00593 0.09873 0 0.0039 2.29079 -1.0874 -0.04149 0.40633 -0.69642
PHE_112 -6.54501 0.88088 4.03429 -0.88996 0.07598 0.24975 2.35587 -2.51383 -0 -0 -2.11827 -0.05352 0 0 0 0 0 0.01027 0.00398 0 1.78183 -0.47446 0 1.0402 0.12182 0.31093 -1.72927
ALA_113 -3.04539 0.15619 2.74854 -0.0226 0 0 1.53085 -1.74474 -0.00204 -0.03898 -0.85383 -0.37522 0 0 0 0 0 -0.07553 0 0 0 -0.33592 0 1.8394 -0.26172 0.32645 -0.15453
SER_114 -5.1724 0.56363 5.65221 -0.03844 0.02048 0.02927 3.11284 -2.69614 -0.00842 -0.11369 -3.65658 0.01468 0 0 0 0 0 0.13175 0.06722 0.66501 0 -0.01695 1.76508 -0.77834 -0.37809 0.57434 -0.26254
SER_115 -3.69093 0.51381 4.88547 -0.02853 0 0.04535 2.71791 -2.33423 -0.01119 -0.08946 -2.74864 -0.99728 0 0 0 0 0 -0.08989 0.05035 0.2188 0 -0.07257 0.63268 -0.77834 -0.18093 0.62948 -1.32814
SER_116 -2.17129 0.2232 2.8535 -0.03084 0.00011 0.0531 0.8855 -1.3163 -0.00979 -0.14656 0.01684 -0.96327 0 0 0 0 0 -0.06696 0.04305 0.16312 0 -0.3394 0.61738 -0.77834 -0.47625 0.30293 -1.14028
CYS_117 -4.88192 0.47548 3.70233 -0.05703 0.00492 0.02021 1.84576 -1.76286 -0.00776 -0.10758 -1.4938 -0.26119 0 0 0 0 0 -0.03662 0.04527 0.53055 0 0.21322 0 3.6196 -0.5299 0.16626 1.48495
TYR_118 -10.8624 1.01918 5.47031 -0.66261 0.05748 0.37024 2.50268 -3.03441 -0.00923 -0.12372 -0.83897 -0.15504 0 0 0 -0.57755 0 0.0957 0.00559 0 2.1322 -0.21047 0.03719 1.2797 -0.08808 0.33419 -3.25801
LYS_119 -4.46278 0.46233 5.18459 -0.35001 0.06674 0.22908 2.55412 -2.25454 -0.02831 -0.1752 -2.11427 -0.39736 0 0 0 0 0 0.06411 0.02532 1.58181 0 -0.19675 0 -1.5107 0.07685 0.35467 -0.89032
ASN_120 -7.05429 0.82518 5.79246 -0.18441 0.0153 0.26702 3.12582 -2.95912 -0.01119 -0.08946 -2.32022 -0.3933 0 0 -0.9691 0 0 -0.04005 0.00783 0 1.74906 0.26823 0 -0.93687 0.0687 0.33056 -2.50788
ASP_121 -2.76572 0.2028 3.28322 -0.11415 0.01037 0.35034 1.16755 -1.68584 -0 -0 -0.97868 -0.35692 0 0 0 0 0 -0.06744 0.00743 0 1.72473 0.0573 0 -2.3716 -0.08442 0.27248 -1.34855
GLN_122 -5.02888 0.25055 6.03857 -0.36726 0.05346 0.21576 2.98104 -2.68033 -0.03722 -0.20498 -2.98143 -0.44095 0 0 0 -0.62494 0 -0.00461 0.08316 0 3.70482 0.02465 0 -0.18838 -0.18057 0.29633 0.90878
PHE_123 -9.95229 1.5518 3.903 -0.83793 0.05039 0.31587 3.33475 -2.94013 -2e-05 -0.00027 -2.82469 -0.07504 0 0 0 0 0 0.00278 0.48427 0 2.12996 -0.22366 0 1.0402 -0.01906 0.40773 -3.65232
ALA_124 -5.64419 0.69411 4.4633 -0.0223 0 0 2.86623 -2.86921 -0.00092 -0.01025 -2.38177 -0.34289 0 0 0 0 0 0.02812 0 0 0 -0.27355 0 1.8394 -0.27811 0.42011 -1.51191
SER_125 -4.33248 0.25152 5.47776 -0.02605 0 0.06065 2.48531 -2.50752 -0 -0 -2.05665 -0.62223 0 0 0 0 0 0.01494 0.0004 0.67338 0 0.3473 0.60088 -0.77834 -0.10489 0.31137 -0.20466
GLN_126 -8.19843 1.17032 8.00533 -0.26976 0.03996 0.22647 4.04486 -3.78906 -0.03348 -0.15054 -4.78335 -0.47646 0 0 -0.71363 -0.42459 0 -0.03624 0.01852 0 3.15212 -0.13283 0 -0.18838 -0.00657 0.79633 -1.74941
ILE_127 -8.55461 1.21904 4.08392 -0.66809 0.31953 0.22815 2.77173 -2.96384 -0.00626 -0.06276 -2.87423 0.25419 0 0 0 0 0 -0.05713 0.10895 1.06866 0 -0.03438 0 0.73287 -0.24407 1.38225 -3.29606
LYS_128 -7.36205 0.74655 6.01284 -0.29094 0.02481 0.11869 2.25621 -2.75981 -0.01255 -0.10207 -1.84507 0.07125 0 0 0 0 0 0.00664 0.03729 1.93217 0 0.10052 0 -1.5107 0.03663 0.90928 -1.63032
GLU_129 -2.90305 0.03413 3.48575 -0.22171 0.02095 0.29916 1.32112 -1.59219 -0 -0 -0.80861 -0.56501 0 0 0 0 0 -0.05092 0.09127 0 3.02002 -0.3454 0 -2.7348 -0.15937 0.38909 -0.71956
ILE_130 -5.87839 1.08924 2.66999 -0.66607 0.56435 0.14843 1.31584 -1.55568 -0 -0 -1.02321 0.34071 0 0 0 0 0 0.04068 0.01427 0.57252 0 -0.4982 0 0.73287 -0.26971 0.68709 -1.71525
PHE_131 -7.32933 0.92712 1.25074 -0.58752 0.0419 0.29857 1.31238 -1.56371 -0.03705 -0.21087 -0.66515 -0.04838 0 0 0 0 0 0.0786 0.24161 0 2.38066 -0.0325 0 1.0402 0.08178 1.19369 -1.62726
GLY_132 -2.03638 0.14529 2.41983 -5e-05 0 0 1.10739 -1.11315 -5e-05 -0.00015 -0.63725 -0.39493 0 0 0 0 0 -0.18546 0 0 0 -1.40922 0 0.83697 -0.47421 0.84863 -0.89275
GLU_133 -5.77002 0.49156 5.99687 -0.24359 0.07904 0.40783 1.11331 -2.43462 -0.01339 -0.10036 -0.92513 -0.6593 0 0 0 0 0 -0.02375 0.12761 0 3.13216 -0.15606 0 -2.7348 -0.72517 0.65367 -1.78412
MET_134 -4.49069 0.49659 2.79969 -0.58554 0.18411 0.18826 0.80185 -1.30168 -0.01876 -0.16468 -0.0764 -0.55388 0 0 0 0 0 -0.02701 0.18902 1.03316 0 0.30955 0 0.60916 0.08132 0.8815 0.35555
VAL_135 -6.40067 0.98774 1.52077 -0.3009 0.24952 0.07517 1.45895 -1.83981 -0 -0 -0.34868 -0.43466 0 0 0 0 0 0.00823 0.0348 0.11227 0 -0.01986 0 1.9342 0.39406 0.89275 -1.67614
LYS_136 -3.71465 0.13808 2.67905 -0.43661 0.07718 0.24076 1.1959 -1.40724 -0 -0 -0.08861 0.04342 0 0 0 0 0 -0.07065 0.01248 1.39834 0 -0.0269 0 -1.5107 -0.15086 0.57845 -1.04256
ASN_137 -4.84997 0.75952 3.82091 -0.19548 0.0276 0.31157 1.71634 -2.04076 -0.00735 -0.04121 -1.63179 -0.4032 0 0 0 0 0 0.00395 0.02424 0 1.86346 -0.30369 0 -0.93687 -0.63069 0.33306 -2.18035
PHE_138 -9.10531 1.3906 1.52084 -0.52877 0.3438 0.24499 1.91492 -1.95328 -0 -0 -1.12439 -0.29657 0 0 0 0 0 0.08151 0.10776 0 3.87242 0.00905 0 1.0402 -0.21904 0.67616 -2.02509
ILE_139 -7.97435 1.36487 4.0904 -0.56765 0.43347 0.18175 2.78084 -2.67036 -0 -0 -2.23236 -0.2613 0 0 0 0 0 0.19118 0.1122 1.20916 0 -0.32675 0 0.73287 0.31549 1.49503 -1.1255
PRO_140 -7.89956 1.32 3.18007 -0.08186 2e-05 0.0501 1.6845 -1.50354 -0 -0 -1.02804 0.68577 0 0 0 0 0 0.00542 0.05492 0.6189 0 -0.2709 0 -2.4119 -0.0398 1.86605 -3.76985
SER_141 -5.50779 0.51525 4.86993 -0.0288 0 0.04853 2.58616 -2.41708 -0.00364 -0.04872 -0.72082 -1.13756 0 0 -0.9691 0 0 0.02145 0.04448 0.33924 0 -0.05707 0.60003 -0.77834 -0.38541 0.96759 -2.06168
GLU_142 -5.83076 0.52601 5.84159 -0.58175 0.11998 1.05098 2.82272 -2.71031 -0 -0 -2.16556 -0.71364 0 0 0 0 0 -0.01121 0.17838 0 3.43224 -0.27897 0 -2.7348 -0.32769 0.4288 -0.95399
LEU_143 -8.35471 0.63851 4.94473 -0.66653 0.30811 0.16814 3.03388 -3.15169 -0 -0 -1.39402 0.23189 0 0 0 0 0 0.11703 0.01032 3.12961 0 -0.27316 0 0.18072 -0.29248 0.71725 -0.6524
GLU_144 -6.53419 0.77025 7.19954 -0.52373 0.07453 0.87425 2.79242 -3.24735 -0 -0 -1.64878 -0.57555 0 0 0 0 0 0.05454 0.17419 0 3.60261 -0.05766 0 -2.7348 -0.17538 0.78688 0.83177
SER_145 -4.51998 0.21877 5.67933 -0.02203 0 0.02068 2.38326 -2.53584 -0.02282 -0.26459 -2.20531 -0.24151 0 0 0 0 0 0.07726 0.00616 0.49418 0 0.32725 0.65264 -0.77834 0.12468 0.60825 0.00206
ILE_146 -8.23098 1.14015 3.35511 -0.5265 0.61517 0.10622 2.36743 -2.56452 -0.01529 -0.16137 -1.3183 0.0318 0 0 0 0 0 0.00934 0.05415 0.52573 0 -0.3712 0 0.73287 0.22593 0.56571 -3.45856
LEU_147 -8.70581 1.49897 1.32033 -0.53329 0.30975 0.16607 1.68486 -2.23014 -0 -0 -1.53051 0.02574 0 0 0 0 0 0.30727 0.00148 0.23456 0 0.02515 0 0.18072 0.14364 0.72473 -6.37647
LYS_148 -4.68739 0.39609 4.86206 -0.66553 0.12363 0.47631 1.32451 -2.19195 -0 -0 -1.26363 -0.08686 0 0 0 0 0 0.06395 0.10347 2.79885 0 -0.23838 0 -1.5107 0.20269 0.66773 0.37484
LYS_149 -4.10706 0.04795 5.11252 -0.30561 0.03091 0.14316 1.9812 -2.16337 -0.01098 -0.10384 -1.33346 0.10883 0 0 -0.77439 0 0 -0.00826 0.01294 1.99073 0 -0.05406 0 -1.5107 -0.03396 0.37496 -0.60249
GLY_150 -2.05985 0.23139 1.85787 -0.00027 0 0 0.68012 -0.96547 -0 -0 -0.49224 -0.16776 0 0 0 0 0 -0.09127 0 0 0 -0.46062 0 0.83697 -0.2022 0.19538 -0.63795
ARG_151 -6.64681 0.29047 6.24212 -0.58804 0.06707 0.31876 2.15787 -2.44556 -0.00176 -0.00699 -2.34565 0.38858 0 0 -1.73195 -0.83452 0 0.08239 0.17591 2.23498 0 -0.07573 0 -1.2888 -0.04043 0.2948 -3.7533
ARG_152 -1.65852 0.1773 1.94801 -0.62362 0.07227 0.41763 0.31245 -0.82783 -0 -0 -0.06153 0.53001 0 0 0 0 0 -0.006 0.00741 1.88267 0 -0.11653 0 -1.2888 -0.19794 0.43042 0.9974
LYS_153 -1.64391 0.21232 1.85563 -0.281 0.04231 0.13057 0.38943 -0.80198 -0 -0 -0.05288 -0.13272 0 0 0 0 0 0.00556 0.01379 0.9198 0 0.38479 0 -1.5107 1.09804 0.38426 1.01332
ASN_154 -2.58441 0.10807 3.22979 -0.29537 0.08559 0.49812 1.40219 -1.47236 -0.00262 -0.02189 -0.16974 -0.69674 0 0 -0.8042 0 0 -0.04541 0.11815 0 1.85503 -0.46574 0 -0.93687 1.23565 0.46395 1.50119
ASN_155 -5.42629 0.27655 5.51367 -0.21717 0.05388 0.339 3.03323 -2.61478 -0 -0 -3.42164 -0.59929 0 0 -1.73195 0 0 -0.05877 0.49777 0 2.59079 -0.63041 0 -0.93687 -0.36271 0.5458 -3.14918
LYS_156 -4.65054 0.18187 5.06128 -0.54632 0.14227 0.19807 2.38424 -2.14988 -0 -0 -2.64108 0.40278 0 0 -1.60031 0 0 -0.00235 0.07287 2.21931 0 0.00304 0 -1.5107 -0.45218 0.44405 -2.44358
ASP_157 -6.22971 0.36666 7.60635 -0.11223 0.00218 0.31682 2.64796 -3.31629 -0.00566 -0.05775 -2.13906 -0.73955 0 0 0 -0.9215 0 0.39488 0.12523 0 3.8076 -0.37557 0 -2.3716 -0.19287 0.40018 -0.79392
TRP_158 -6.61273 0.34091 5.04718 -0.8611 0.03361 0.33338 1.88333 -2.58826 -0.00088 -0.01495 -1.48123 -0.18582 0 0 0 0 0 0.07426 0.00018 0 1.99722 -0.13893 0 1.6906 0.01968 0.64993 0.18639
THR_159 -6.78815 0.34421 5.68118 -0.20231 0.16793 0.07644 2.68096 -2.906 -0.00919 -0.14993 -3.14228 -0.46172 0 0 0 -0.44038 0 0.01709 0.0025 0.06051 0 -0.01171 2.38533 -1.0874 0.14215 0.50314 -3.13763
GLU_160 -4.25825 0.15907 4.9691 -0.46594 0.31278 1.47803 1.46728 -2.22548 -0.02899 -0.1596 -1.63905 -2.99216 0 0 0 0 0 -0.0258 0.02242 0 3.98109 -0.24462 0 -2.7348 -0.18243 0.14935 -2.41801
GLU_161 -5.86749 0.2767 7.66119 -0.46285 0.0662 0.90604 3.29497 -3.19166 -0.02901 -0.15964 -4.31771 -0.47082 0 0 0 -1.43756 0 0.00181 0.01999 0 3.29705 -0.27437 0 -2.7348 -0.46185 0.18932 -3.69448
ASN_162 -7.3524 0.52102 7.35321 -0.18045 0.05307 0.28091 3.95114 -3.6569 -0.02359 -0.16967 -3.34193 -0.28281 0 0 0 -0.9215 0 0.14501 0.00418 0 1.62417 0.17124 0 -0.93687 -0.20331 0.47678 -2.4887
ILE_163 -8.50722 0.88099 6.14754 -0.49571 0.42717 0.09729 3.23125 -3.42435 -0.01024 -0.03437 -2.39433 0.03217 0 0 0 0 0 -0.06137 0.02501 0.46853 0 -0.47772 0 0.73287 0.08754 0.79531 -2.47964
LYS_164 -5.62256 0.30652 6.97221 -0.46612 0.15864 0.23637 2.8785 -3.00698 -0 -0 -4.38336 0.15201 0 0 0 -0.60304 0 -0.04029 0.01022 2.50959 0 0.00756 0 -1.5107 -0.09215 0.63775 -1.85583
ARG_165 -6.70341 0.17985 6.46839 -0.86667 0.12365 0.66258 2.35822 -2.8376 -0.00015 -0.00326 -2.57038 0.17667 0 0 0 0 0 -0.02297 0.1226 2.44178 0 0.00146 0 -1.2888 -0.12336 0.43381 -1.44759
VAL_166 -7.82152 0.6614 3.44683 -0.29661 0.17502 0.06726 2.77606 -2.79135 -0.00501 -0.03111 -2.69505 -0.15617 0 0 0 0 0 -0.01806 0.06099 0.11177 0 -0.41934 0 1.9342 0.07756 0.47032 -4.45281
LEU_167 -10.0313 1.79784 5.17208 -0.65322 0.5559 0.28419 3.32166 -3.48958 -0.02365 -0.12752 -2.96787 -0.16995 0 0 0 0 0 -0.00332 0.11127 1.14504 0 -0.18635 0 0.18072 0.09676 0.87305 -4.11426
ASN_168 -6.30183 0.53266 6.85719 -0.31345 0.00328 0.59765 2.89573 -3.44696 -0.01039 -0.03764 -3.57274 -0.14122 0 0 0 0 0 -0.02547 0.00981 0 2.43721 0.50791 0 -0.93687 0.40492 0.73852 0.19831
SER_169 -4.20738 0.38506 4.70168 -0.03086 0 0.02147 1.56663 -2.24052 -0 -0 -1.00096 0.03843 0 0 0 0 0 -0.01183 0.01933 0.4922 0 0.32247 1.73775 -0.77834 0.43552 0.33762 1.78826
GLU_170 -7.56102 0.81518 6.27397 -0.22561 0.02604 0.30844 2.92364 -3.16628 -0.00735 -0.04121 -1.71314 -0.55608 0 0 0 0 0 -0.02596 0.12433 0 3.19924 -0.27546 0 -2.7348 -0.07993 0.64041 -2.07557
PHE_171 -7.61783 0.72954 1.90331 -0.87251 0.05009 0.31652 1.51816 -1.91772 -0.00501 -0.03111 -1.39511 0.08462 0 0 0 0 0 -0.04466 0.15642 0 2.49201 -0.08531 0 1.0402 -0.03852 0.63945 -3.07746
GLY_172 -1.80147 0.17555 2.24905 -6e-05 0 0 1.14052 -1.11364 -0.01096 -0.03771 -1.09097 -0.35256 0 0 0 0 0 -0.15678 0 0 0 -1.52663 0 0.83697 0.23561 0.58603 -0.86705
ARG_173 -5.41201 0.75702 4.96923 -0.46297 0.05608 0.22445 2.33143 -2.25569 -0.01049 -0.12166 -2.08938 0.47973 0 0 0 -0.82182 0 0.01717 0.08423 1.84018 0 -0.09881 0 -1.2888 0.64821 0.57398 -0.57991
LYS_174 -4.00766 0.23269 3.61953 -0.30825 0.0322 0.1424 1.73865 -1.65692 -0.00285 -0.0505 -0.81824 0.16467 0 0 0 0 0 0.04784 0.00071 2.10134 0 0.02262 0 -1.5107 0.2557 0.34406 0.34729
ASN_175 -5.70873 0.98316 5.15024 -0.28941 0.01717 0.56963 2.36118 -2.61873 -0.01105 -0.14239 -2.26849 -0.77296 0 0 0 -0.82358 0 -0.05498 0.13897 0 3.18877 0.06322 0 -0.93687 -0.35427 0.41602 -1.0931
SER_176 -2.58165 0.238 3.28265 -0.02883 7e-05 0.04563 1.04692 -1.46889 -0.00343 -0.08219 0.28643 -1.03923 0 0 0 0 0 -0.06112 0.05036 0.15978 0 -0.27439 0.63384 -0.77834 -0.3878 0.34056 -0.62161
GLU_177 -3.50878 0.44946 4.09131 -0.40655 0.06118 0.80385 1.99786 -1.62491 -0 -0 -1.50722 -0.31546 0 0 0 -0.82182 0 -0.03021 0.15733 0 2.8398 -0.05841 0 -2.7348 -0.58066 0.17527 -1.01276
GLY_178 -2.93669 0.34216 3.28911 -0.00011 0 0 2.38002 -1.79882 -0.0195 -0.11569 -1.6686 -0.2572 0 0 0 0 0 0.102 0 0 0 0.05986 0 0.83697 1.31236 0.25864 1.78449
SER_179 -2.87103 0.18591 3.68017 -0.02921 0.00049 0.04702 1.26298 -1.66328 -0.00763 -0.0602 -0.05321 -0.95021 0 0 0 0 0 -0.06968 0.01342 0.1588 0 -0.27399 0.609 -0.77834 1.26997 0.25864 0.72964
SER_180 -1.22187 0.19315 1.69206 -0.03126 0.00121 0.05408 0.37588 -0.83414 -0 -0 0.2114 -0.99824 0 0 0 0 0 -0.03895 0.00244 0.31355 0 -0.28851 0.60244 -0.77834 -0.65534 0.17999 -1.22046
ALA_181 -3.92711 0.57424 3.05345 -0.02432 0 0 2.80343 -2.03924 -0.0195 -0.11569 -1.65529 -0.19169 0 0 0 0 0 -0.00295 0 0 0 -0.06258 0 1.8394 -0.56218 0.31289 -0.01715
LEU_182 -3.64515 0.29651 3.78734 -0.49383 0.2108 0.11973 1.63372 -1.79461 -0 -0 -1.06233 0.24947 0 0 0 0 0 -0.05166 0.00596 0.2794 0 -0.28252 0 0.18072 -0.38667 0.39983 -0.5533
PHE_183 -8.90444 1.20434 2.63676 -0.88915 0.153 0.3446 1.67215 -2.51804 -0 -0 -0.50454 -0.47694 0 0 0 0 0 0.01171 0.0504 0 2.83069 0.06556 0 1.0402 -0.29274 0.4661 -3.11035
ASP_184 -6.72678 0.56568 7.81265 -0.19597 0.00029 0.64168 3.84305 -3.68817 -0 -0 -4.22804 -0.12889 0 0 0 -0.82358 0 0.05812 0.02271 0 3.48625 -0.00051 0 -2.3716 -0.14212 0.64191 -1.23331
SER_185 -3.68628 0.20079 4.88026 -0.02336 0 0.0215 2.11465 -2.30624 -0.00753 -0.06895 -1.43842 -0.39135 0 0 0 0 0 0.07677 0.00014 0.57362 0 0.26218 0.60123 -0.77834 -0.13643 0.42476 0.319
PHE_186 -8.73527 0.92937 3.26988 -0.71424 0.02254 0.17413 2.66817 -2.58246 -0.00304 -0.06132 -2.12808 -0.12226 0 0 0 0 0 0.06993 0.0055 0 1.75946 -0.44697 0 1.0402 -0.06465 0.42599 -4.49311
LEU_187 -8.81974 0.96628 4.58593 -0.74357 0.33514 0.21594 2.91769 -3.00595 -0 -0 -2.59449 0.33439 0 0 0 0 0 -0.0075 0.25705 2.84214 0 -0.31813 0 0.18072 -0.1379 0.57759 -2.41442
SER_188 -5.10874 0.46297 5.49568 -0.02763 0 0.06385 2.81949 -2.74282 -0 -0 -2.80001 -0.58992 0 0 0 0 0 0.02628 0.00159 0.67653 0 0.34178 0.60051 -0.77834 -0.05991 0.40542 -1.21325
LYS_189 -5.55545 0.24566 6.53781 -0.76205 0.21818 0.63489 2.71475 -2.66641 -0 -0 -2.68592 -0.188 0 0 0 0 0 0.03004 0.04363 2.70145 0 0.01603 0 -1.5107 -0.06322 0.32392 0.03462
PHE_190 -9.93597 1.15798 3.68155 -0.89232 0.10081 0.33671 2.40021 -2.88555 -0 -0 -1.96739 -0.10636 0 0 0 0 0 0.00239 0.0635 0 2.88513 -0.41555 0 1.0402 -0.17755 0.3644 -4.34781
SER_191 -7.09897 0.48227 7.23007 -0.03424 0 0.0766 3.70502 -3.45439 -0.02773 -0.30094 -3.24752 -0.55049 0 0 0 0 0 -0.02532 0.00328 0.73927 0 0.33473 0.72284 -0.77834 0.07804 0.4039 -1.74193
GLN_192 -5.92891 0.26495 6.03675 -0.77244 0.07296 0.79088 2.93391 -2.92078 -0 -0 -3.31466 -0.79946 0 0 0 -0.44038 0 0.12882 0.00075 0 2.90078 -0.1924 0 -0.18838 -0.09318 0.41832 -1.10246
GLU_193 -6.65905 0.48116 8.05939 -0.44288 0.08856 0.88697 3.86698 -3.48431 -0 -0 -5.01332 -0.47342 0 0 0 -1.01684 0 0.18662 0.01271 0 3.36969 -0.2977 0 -2.7348 -0.39138 0.49708 -3.06454
LEU_194 -8.94138 0.51559 3.44792 -0.46889 0.12881 0.11103 3.07049 -2.85798 -0 -0 -2.20914 0.17104 0 0 0 0 0 0.03441 0.01013 0.32847 0 -0.28282 0 0.18072 -0.38525 0.72664 -6.4202
PHE_195 -6.97123 0.52846 5.38936 -0.96484 0.0582 0.34273 2.6221 -2.93558 -0 -0 -1.26356 0.00521 0 0 0 0 0 0.03366 0.01582 0 1.84883 -0.39792 0 1.0402 -0.17267 0.50742 -0.3138
ARG_196 -3.58012 0.08673 4.7884 -0.91786 0.12694 0.60054 2.0674 -2.12099 -0 -0 -2.22863 0.04316 0 0 0 -1.01684 0 -0.03655 0.08848 2.48243 0 -0.11201 0 -1.2888 -0.16853 0.37888 -0.80738
LYS_197 -5.00593 0.28925 3.7606 -0.76764 0.22947 0.68506 1.14661 -1.71702 -0.00456 -0.01707 -1.48202 -0.18114 0 0 0 0 0 0.09485 0.01861 2.6137 0 -0.10906 0 -1.5107 -0.2007 0.7092 -1.44849
PHE_198 -9.42141 0.64409 3.65059 -0.60403 0.03779 0.32653 2.01918 -2.58813 -2e-05 -0.00051 -1.16191 0.25797 0 0 0 0 0 -0.00023 0.057 0 2.02203 -0.32717 0 1.0402 -0.18169 0.70653 -3.52318
ASP_199 -1.97351 0.03293 3.05476 -0.11773 0.00271 0.35971 1.37602 -1.24327 -0.00456 -0.01707 -1.83029 -0.57286 0 0 -0.79611 0 0 -0.02248 0.0096 0 2.20007 -0.36877 0 -2.3716 -0.2829 0.45889 -2.10647
SER_200 -4.92288 0.56096 6.2469 -0.02677 0 0.04391 3.46936 -2.78845 -0.00921 -0.05946 -2.22521 -1.02972 0 0 0 0 0 -0.0151 0.00612 0.89894 0 -0.38024 0.60142 -0.77834 -0.16987 0.22617 -0.35147
TRP_201 -12.3176 1.7025 7.40846 -1.03397 0.02085 0.53174 4.82536 -4.37437 -0 -0 -3.88534 -0.43895 0 0 -0.77439 0 0 -0.029 0.18181 0 2.60119 0.09341 0 1.6906 -0.17488 0.41713 -3.55545
ASN_202 -4.60536 0.42791 5.16675 -0.18737 0.03817 0.27848 1.79793 -2.39602 -0.02074 -0.17771 -1.60949 -0.36395 0 0 0 0 0 -0.01447 0.00043 0 1.68145 0.11494 0 -0.93687 -0.17744 0.50386 -0.4795
GLU_203 -6.42081 0.7121 7.7952 -0.42118 0.0568 0.81134 3.89175 -3.42227 -0.03429 -0.165 -4.13617 -0.42577 0 0 0 -0.77697 0 0.03682 0.13139 0 3.16136 -0.24194 0 -2.7348 -0.13211 0.49013 -1.82445
VAL_204 -8.79594 1.23225 2.71729 -0.35801 0.17174 0.09084 2.60508 -2.86868 -0.00564 -0.05724 -1.14062 -0.29271 0 0 0 0 0 -0.01914 0.34138 0.75079 0 0.21722 0 1.9342 -0.25323 1.16355 -2.56688
ASN_205 -9.09435 1.1161 8.69449 -0.1738 0.01183 0.25185 3.0425 -4.58695 -0.02681 -0.27963 -1.87761 -0.17982 0 0 0 0 0 -0.01801 0.15976 0 1.72509 0.3314 0 -0.93687 0.33954 1.11105 -0.39026
LYS_206 -3.46605 0.20711 4.16421 -0.30641 0.02422 0.13759 1.65438 -1.75168 -0.03429 -0.165 -1.3512 -0.00281 0 0 0 0 0 -0.05726 0.06376 1.70673 0 -0.0689 0 -1.5107 0.20786 0.36449 -0.18396
LYS_207 -5.42184 0.42202 7.01433 -0.38826 0.07122 0.29363 3.81447 -2.97297 -0 -0 -5.16012 -0.06674 0 0 0 -0.77697 0 -0.03344 0.07551 2.11166 0 0.23852 0 -1.5107 0.05766 0.275 -1.957
TYR_208 -10.5622 2.08402 6.20983 -1.24655 0.3641 0.65473 4.05425 -4.12466 -0 -0 -2.38481 -0.18621 0 0 0 0 0 -0.03793 0.07411 0 2.50788 -0.10451 0.00022 1.2797 0.48752 1.01427 0.08377
LEU_209 -6.00547 0.69582 3.0394 -0.69705 0.26792 0.29973 1.76306 -2.26105 -0 -0 -1.43312 0.03399 0 0 0 0 0 0.05168 0.008 1.03011 0 -0.22034 0 0.18072 0.04588 1.15886 -2.04185
GLU_210 -5.99823 0.76534 6.95402 -0.20412 0.02483 0.27413 3.09091 -3.14583 -0 -0 -2.53377 -0.59588 0 0 0 0 0 0.02003 0.01581 0 3.0752 -0.26665 0 -2.7348 -0.28893 0.53603 -1.01192
ALA_211 -6.7487 0.97193 3.1362 -0.02251 0 0 2.92899 -2.81925 -0 -0 -1.26018 -0.40395 0 0 0 0 0 0.18299 0 0 0 -0.37283 0 1.8394 -0.48899 0.39149 -2.6654
ALA_212 -7.03059 0.91119 4.11763 -0.02044 0 0 3.0865 -3.10349 -0 -0 -2.29442 -0.36648 0 0 0 0 0 0.19522 0 0 0 -0.16652 0 1.8394 -0.4443 0.45177 -2.82453
GLU_213 -5.63117 0.46245 5.93772 -0.34595 0.08208 0.41605 2.85003 -2.846 -0 -0 -2.33387 -0.64964 0 0 0 0 0 0.00958 0.01385 0 3.47772 -0.28647 0 -2.7348 -0.46447 0.44111 -1.60178
LEU_214 -8.4172 0.89525 5.15293 -0.68801 0.25194 0.18712 2.70821 -2.99551 -0 -0 -2.30642 0.28235 0 0 0 0 0 0.14552 0.24777 2.92289 0 -0.31315 0 0.18072 -0.5205 0.52029 -1.7458
LEU_215 -8.73946 1.10545 4.3207 -0.83656 0.65045 0.35912 3.19559 -2.97805 -0 -0 -2.16411 0.03049 0 0 0 0 0 -0.00831 0.49213 1.7279 0 -0.19412 0 0.18072 -0.15495 0.93043 -2.08259
ASP_216 -7.30092 0.3452 10.1845 -0.11906 0.01941 0.36959 5.5834 -4.54738 -0.0056 -0.06881 -8.97822 -0.34405 0 0 -2.05512 -0.45484 0 0.07221 0.00237 0 1.87884 0.10307 0 -2.3716 -0.15279 0.80658 -7.03322
SER_217 -4.32159 0.32174 5.18648 -0.02567 0 0.05995 2.68528 -2.60036 -0 -0 -1.97083 -0.62781 0 0 0 0 0 0.23031 0.00442 0.6463 0 0.34598 0.60023 -0.77834 -0.05969 0.29366 -0.00994
MET_218 -9.61289 0.88211 5.40303 -0.79621 0.35916 0.33864 2.9459 -2.92007 -0 -0 -2.03906 -0.2183 0 0 -0.67432 0 0 -0.00519 0.23061 2.73596 0 0.05708 0 0.60916 0.29307 0.35395 -2.0574
LEU_219 -9.74421 0.87246 4.87926 -0.47472 0.23129 0.10504 3.71349 -3.40597 -0 -0 -3.1448 0.23864 0 0 0 0 0 -0.03511 0.0024 0.35569 0 -0.27594 0 0.18072 0.00285 0.58792 -5.91098
ALA_220 -3.8519 0.47908 4.14763 -0.02372 0 0 2.39773 -2.39823 -0 -0 -1.21145 -0.37535 0 0 0 0 0 -0.02137 0 0 0 -0.34661 0 1.8394 -0.50881 0.4901 0.6165
SER_221 -3.1543 0.16759 3.88556 -0.03924 2e-05 0.05582 1.95734 -1.84267 -0 -0 -2.05959 -0.54428 0 0 -0.67432 0 0 -0.01465 0.22512 0.1561 0 -0.29777 1.81682 -0.77834 -0.65631 0.30718 -1.48992
TYR_222 -5.6114 0.86171 2.81645 -0.5415 0.01856 0.27372 1.89586 -1.68003 -0.01057 -0.13027 -0.62595 -0.18415 0 0 0 0 0 0.02722 0.00801 0 2.16454 -0.16453 0.00466 1.2797 -0.14082 0.48561 0.74681
GLY_223 -1.96873 0.62061 2.4752 -8e-05 0 0 1.09893 -1.22079 -0.00439 -0.01579 -0.44436 -0.2785 0 0 0 0 0 0.11469 0 0 0 -1.51103 0 0.83697 5.87616 1.55115 7.13004
PRO_224 -4.76577 1.94631 2.21238 -0.2235 0.02388 0.15969 0.7683 -1.01396 -0.00439 -0.01581 0.05288 -0.04713 0 0 0 0 0 0.00089 0.0559 0.28947 0 -0.6871 0 -2.4119 5.75369 3.19943 5.29327
PHE_225 -8.93522 1.79936 0.47324 -0.67764 0.02044 0.25537 1.03148 -1.52392 -0 -0 -0.50014 -0.31985 0 0 0 0 0 0.2863 0.04813 0 1.49101 -0.12116 0 1.0402 0.50898 3.39741 -1.72602
ASP_226 -3.30198 0.30275 4.02695 -0.11486 0.01742 0.32391 2.04049 -1.81231 -0.0056 -0.0688 -3.21833 -0.57368 0 0 -0.71363 -1.04953 0 0.03195 0.00352 0 2.48493 -0.30001 0 -2.3716 0.57465 1.66109 -2.06266
SER_227 -3.89112 0.08017 4.59955 -0.04155 0 0.06854 2.19643 -2.04427 -0.01159 -0.12197 -2.24016 -0.5426 0 0 -0.89276 -0.45484 0 0.14172 0.20921 0.67167 0 0.11868 1.8458 -0.77834 -0.13479 1.028 -0.1942
VAL_228 -7.4737 1.00202 3.48005 -0.30347 0.15294 0.06527 2.7361 -2.35453 -0 -0 -2.57055 -0.21653 0 0 -1.10738 0 0 -0.01353 0.05327 0.2879 0 -0.38189 0 1.9342 -0.24255 1.07732 -3.87505
CYS_229 -6.92877 0.50506 5.09035 -0.07019 0.00557 0.07025 2.66993 -2.6745 -0 -0 -3.13782 -0.42672 0 0 -0.94774 0 0 -0.0364 0.05592 1.11085 0 0.25999 0 3.6196 0.14361 0.59199 -0.09903
LYS_230 -3.97314 0.24753 6.38692 -0.85023 0.17758 0.98592 2.88502 -2.68357 -0 -0 -3.68976 -0.15193 0 0 -0.89276 -0.67772 0 -0.03021 0.09001 2.99126 0 0.02243 0 -1.5107 -0.0247 0.51767 -0.1804
MET_231 -8.37112 0.53178 6.49841 -0.19495 0.02067 0.06464 3.07517 -3.01109 -0.01159 -0.12197 -1.77827 -0.13734 0 0 0 0 0 0.03724 0.06996 1.95396 0 0.03495 0 0.60916 -0.07916 0.45773 -0.35182
ILE_232 -9.43923 1.91349 5.14366 -0.56049 0.47506 0.11319 3.58751 -3.43451 -0 -0 -1.90864 -0.02492 0 0 0 0 0 -0.06593 0.21042 0.61837 0 -0.4711 0 0.73287 0.0993 0.9118 -2.09916
GLY_233 -3.52008 0.24145 3.74993 -4e-05 0 0 1.43642 -2.0157 -0.00891 -0.1013 -1.37507 -0.43728 0 0 0 0 0 -0.08732 0 0 0 0.3615 0 0.83697 0.26101 0.8137 0.1553
ASP_234 -3.70664 0.41459 6.38351 -0.09718 0.00104 0.28491 2.91073 -2.69115 -0.00286 -0.04463 -4.22192 -0.24024 0 0 0 -0.67772 0 -0.03757 0.02037 0 1.96796 0.03046 0 -2.3716 0.28511 0.46102 -1.33179
SER_235 -4.68559 0.31675 5.9879 -0.03207 0.00018 0.0559 3.29257 -2.61761 -0.00667 -0.10826 -2.43733 -1.08149 0 0 -0.25062 -0.57755 0 0.00443 0.11994 0.20643 0 -0.25725 0.64901 -0.77834 -0.30991 0.65709 -1.85249
ASP_236 -3.49043 0.36052 4.59645 -0.23154 0.0029 0.7607 2.06279 -2.09269 -0.00891 -0.1013 -2.27904 0.0876 0 0 0 0 0 -0.08639 0.00135 0 3.40053 -0.01544 0 -2.3716 -0.57099 0.63017 0.65467
SER_237 -2.01843 0.15313 3.5285 -0.02994 6e-05 0.04985 1.16819 -1.53935 -0.00286 -0.04463 -0.61337 -0.85912 0 0 0 0 0 -0.08766 0.00618 0.61989 0 0.14208 0.602 -0.77834 -0.42906 0.3642 0.23129
ARG_238 -2.39039 0.09654 3.07327 -0.51603 0.07964 0.28065 0.85888 -1.28386 -0.01434 -0.18278 -0.97319 0.63033 0 0 0 -0.68406 0 0.106 0.0501 2.04768 0 -0.04218 0 -1.2888 -0.47329 0.22069 -0.40512
ASN_239 -3.67686 0.22418 4.21069 -0.31888 0.22 0.605 1.71407 -1.93007 -0.02213 -0.32134 -0.35462 -0.95192 0 0 -0.9051 0 0 -0.00758 0.0056 0 2.28968 -0.4713 0 -0.93687 -0.36265 0.50454 -0.48554
SER_240 -3.11582 0.09333 2.6512 -0.0311 0.00105 0.0531 0.52423 -1.36949 -0.0093 -0.17925 -0.45039 -1.02284 0 0 0 0 0 -0.05195 0.00986 0.28856 0 -0.29453 0.60358 -0.77834 -0.45313 0.37468 -3.15655
LEU_241 -4.08062 0.5083 2.87378 -0.49591 0.19695 0.13409 1.35253 -1.67079 -0 -0 -0.29025 -0.03239 0 0 -0.9051 0 0 0.33171 0.00258 1.12791 0 -0.0284 0 0.18072 0.44674 0.75537 0.40722
PRO_242 -6.61173 1.32169 3.08298 -0.15777 0.00453 0.10993 0.88399 -1.55554 -0.00382 -0.05823 -0.74604 0.12226 0 0 0 0 0 -0.02582 0.00588 0.47162 0 -0.76524 0 -2.4119 0.59045 1.19354 -4.54922
ASP_243 -3.76559 0.15661 5.13579 -0.16917 0.02492 0.53763 1.65942 -2.21897 -0.00382 -0.05823 -3.00235 -1.29058 0 0 -0.59696 -0.68406 0 -0.0528 0.16546 0 2.51235 -0.69625 0 -2.3716 -0.22797 0.74707 -4.19909
LYS_244 -3.86499 0.26477 4.22724 -0.33866 0.07177 0.2216 1.10913 -1.85255 -0 -0 -0.12249 -0.39344 0 0 0 0 0 -0.08426 0.0121 1.52163 0 -0.1078 0 -1.5107 -0.14376 0.47754 -0.51285
SER_245 -6.17227 1.15786 4.73427 -0.03769 0.00277 0.06778 2.69695 -2.58492 -0.01236 -0.08491 -2.47801 -1.1003 0 0 -0.84799 0 0 0.33871 6e-05 0.64719 0 0.05779 0.60558 -0.77834 -0.20272 1.05431 -2.93623
THR_246 -7.76822 0.69067 4.47 -0.12743 0.05106 0.09394 3.36673 -2.76569 -0.02037 -0.12862 -2.06807 -0.98404 0 0 0 0 0 -0.02634 0.00206 0.04556 0 -0.44248 2.27686 -1.0874 -0.13338 1.28651 -3.26865
ILE_247 -7.93946 1.58895 1.02286 -0.55582 0.4731 0.12482 1.73159 -1.7121 -0 -0 -1.87993 -0.05031 0 0 -0.84799 0 0 0.1952 0.02307 1.37095 0 -0.5506 0 0.73287 -0.16994 0.94948 -5.49326
ALA_248 -4.39316 0.19273 2.48179 -0.02401 0.00038 0 2.18748 -1.80547 -0.00763 -0.03998 -2.44282 -0.42129 0 0 0 0 0 -0.0229 0 0 0 -0.07434 0 1.8394 0.20552 0.6942 -1.63009
PHE_249 -9.4786 0.96793 2.84698 -0.88502 0.09383 0.06138 1.79355 -2.5119 -0 -0 -1.69866 -0.44023 0 0 0 0 0 -0.05202 0.00962 0 2.09843 0.08142 0 1.0402 0.02851 0.4244 -5.62017
THR_250 -4.29003 0.34239 3.38189 -0.19776 0.12736 0.07217 1.54687 -1.83443 -0.05003 -0.35407 -1.12846 -0.49562 0 0 0 0 0 0.30873 0.00137 0.19784 0 -0.36465 2.45947 -1.0874 0.36485 0.50392 -0.49558
ASN_251 -4.66088 0.5027 4.25374 -0.16949 0.0125 0.24441 1.92994 -2.25764 -0.01724 -0.09999 -1.03081 -0.36638 0 0 0 -0.56631 0 0.04891 0.00035 0 1.76437 0.2558 0 -0.93687 0.7798 0.48797 0.17489
ASN_252 -2.53771 0.1583 2.3605 -0.1885 0.01182 0.29348 0.25944 -1.08448 -0.02803 -0.16914 -0.46445 -0.32199 0 0 0 0 0 -0.07235 0.10562 0 2.27864 0.02484 0 -0.93687 0.02959 0.35745 0.07616
ALA_253 -3.40991 0.28537 1.08046 -0.0259 0.00029 0 0.74022 -1.24163 -0 -0 -0.00693 -0.21006 0 0 0 0 0 0.21546 0 0 0 -0.07269 0 1.8394 -0.47704 0.28047 -1.00251
GLU_254 -3.68364 0.37174 2.59254 -0.31542 0.0687 0.40092 0.92362 -1.49017 -0.00949 -0.07963 -1.0665 -0.35201 0 0 0 0 0 -0.05796 0.02984 0 2.85587 0.01752 0 -2.7348 0.13486 0.22125 -2.17276
ILE_255 -6.31471 0.93771 -0.6929 -0.53014 0.32146 0.14843 0.07975 -1.01465 -0 -0 0.0562 -0.02658 0 0 0 0 0 -0.07061 0.01605 3.37799 0 -0.63896 0 0.73287 0.37079 0.37252 -2.87479
THR_256 -5.12776 0.55695 3.75678 -0.11117 0.05588 0.07855 2.20978 -2.05792 -0.01083 -0.04174 -1.7319 -0.53417 0 0 -0.17889 -1.22357 0 0.16881 0.05501 0.09389 0 -0.49571 2.32164 -1.0874 -0.38752 0.53309 -3.15821
VAL_257 -5.48856 1.07201 2.45933 -0.37236 0.34111 0.09117 1.54569 -2.01596 -0.0056 -0.07794 -1.19288 -0.00121 0 0 0 0 0 0.10063 0.10332 0.79542 0 -0.58804 0 1.9342 -0.32916 0.57303 -1.05579
ASP_258 -5.3405 0.67016 5.24046 -0.26871 0.03131 0.88945 2.12453 -2.54131 -0.01235 -0.12262 -3.16785 -0.39714 0 0 0 0 0 -0.00374 0.05964 0 1.9978 -0.60435 0 -2.3716 -0.0707 0.86544 -3.02209
ILE_259 -4.76458 0.59409 2.95933 -0.47922 0.34461 0.09013 0.98597 -1.63511 -0 -0 -1.3759 -0.02279 0 0 0 0 0 0.00239 0.00228 0.38401 0 0.16863 0 0.73287 5.55882 0.86392 4.40946
GLU_260 -2.08027 0.31805 2.02268 -0.32609 0.06618 0.45831 0.94903 -1.00026 -0 -0 -0.67963 -0.2823 0 0 0 0 0 -0.01973 0.00615 0 4.22715 0.11843 0 -2.7348 5.8605 0.40567 7.30907
SER_261 -3.00549 0.36018 3.86476 -0.01895 0 0.01776 1.51375 -1.75394 -0.00043 -0.00276 -1.61799 0.07993 0 0 0 0 0 -0.01749 0.01013 1.17057 0 -0.40595 0.6028 -0.77834 0.32719 0.28973 0.63547
SER_262 -3.62465 0.12646 3.62165 -0.02316 0 0.05475 1.28796 -1.62933 -0 -0 -1.26848 -0.47512 0 0 0 0 0 0.01156 0.00012 0.14082 0 -0.49505 0.67386 -0.77834 -0.13172 0.36935 -2.13936
VAL_263 -6.59706 1.3962 1.55472 -0.27498 0.16799 0.04444 1.50545 -1.74167 -0 -0 0.66184 0.40515 0 0 0 0 0 0.11096 0.01187 0.60726 0 0.07122 0 1.9342 -0.14839 0.55307 0.26229
MET_264 -10.3628 2.79266 3.46954 -0.51737 0.08758 0.28652 2.69997 -2.4627 -0.00189 -0.02483 -1.59735 0.21823 0 0 0 0 0 1.23238 2.07908 2.67603 0 0.16679 0 0.60916 5.78492 2.83863 9.97459
PRO_265 -6.65176 1.16147 2.45515 -0.06144 1e-05 0.03902 1.52037 -1.46065 -0 -0 -0.81169 0.62953 0 0 0 0 0 0.09609 0.02307 0.0254 0 0.00864 0 -2.4119 6.82279 2.89511 4.27921
TYR_266 -9.6576 0.79427 5.03643 -1.02862 0.18629 0.39437 2.74457 -3.16775 -0.01385 -0.13065 -2.11026 -0.3401 0 0 -0.17889 -0.45835 0 0.05138 0.03066 0 2.94017 -0.01039 0.19086 1.2797 0.91252 0.89431 -1.64093
MET_267 -9.30607 1.11949 5.34156 -0.47166 0.06041 0.27833 3.29484 -3.18544 -0 -0 -2.24522 -0.287 0 0 0 0 0 0.04836 0.37471 3.00645 0 0.09274 0 0.60916 0.07679 0.7877 -0.40488
ALA_268 -6.68959 0.90942 3.00025 -0.02226 0 0 2.46406 -2.67381 -0 -0 -1.26787 -0.373 0 0 0 0 0 0.00425 0 0 0 -0.27003 0 1.8394 -0.01317 0.61341 -2.47895
ILE_269 -9.27818 1.49581 2.3071 -0.51362 0.44926 0.10158 2.49562 -2.65267 -0.00361 -0.04111 -2.2785 0.01497 0 0 0 0 0 -0.06442 0.14034 0.54897 0 -0.48956 0 0.73287 -0.1918 0.71949 -6.50745
ALA_270 -5.27536 0.26431 4.42439 -0.02185 0 0 2.89846 -2.73974 -0 -0 -1.83768 -0.36895 0 0 0 0 0 -0.02202 0 0 0 -0.39429 0 1.8394 -0.27393 0.60691 -0.90035
ALA_271 -5.28011 0.6755 3.85485 -0.02429 0 0 2.193 -2.56231 -0.00367 -0.0263 -1.87365 -0.3822 0 0 -0.71827 0 0 0.0284 0 0 0 -0.33786 0 1.8394 -0.67438 0.30764 -2.98425
LEU_272 -8.75043 0.94872 3.87776 -0.49009 0.34236 0.11662 2.79957 -2.91052 -0.00469 -0.02826 -2.08389 0.19018 0 0 0 0 0 -0.04609 0.14226 0.38604 0 -0.26742 0 0.18072 -0.3032 0.49899 -5.40139
LEU_273 -8.26105 1.02263 3.34118 -0.49237 0.22453 0.12546 2.54233 -2.72696 -0 -0 -2.07356 0.23031 0 0 0 0 0 -0.06092 0.04927 0.28645 0 -0.26767 0 0.18072 -0.10903 0.63587 -5.35281
ARG_274 -6.09374 0.75415 6.11996 -0.57943 0.121 0.3507 2.41414 -2.8822 -0.03116 -0.19534 -2.04348 0.51457 0 0 -0.71827 0 0 -0.07757 0.38359 2.14916 0 -0.08065 0 -1.2888 -0.36742 0.59628 -0.95452
GLU_275 -4.18018 0.31231 5.15234 -0.22749 0.03531 0.35795 2.63363 -2.21037 -0.00367 -0.0263 -3.21262 -0.50095 0 0 -0.68086 -0.56631 0 -0.01043 0.03228 0 3.31865 -0.0395 0 -2.7348 -0.34799 0.47009 -2.42891
TYR_276 -8.70016 0.96417 3.74221 -0.78055 0.20004 0.10771 2.04436 -2.63304 -0.03219 -0.15665 -0.57563 -0.3245 0 0 0 0 0 -0.04421 0.04638 0 2.92521 0.02674 0.01449 1.2797 -0.26301 0.33791 -1.82102
ARG_277 -3.50775 0.26885 3.60158 -0.67091 0.15972 0.47381 1.51514 -1.73777 -0.0052 -0.03228 -0.34489 0.3025 0 0 -0.68086 0 0 0.09191 0.0955 2.73447 0 -0.13557 0 -1.2888 -0.21822 0.51814 1.13938
GLN_278 -1.95541 0.19094 1.89283 -0.28546 0.04144 0.25959 0.49431 -0.94261 -0.0072 -0.0495 0.47837 -0.92428 0 0 0 0 0 -0.0887 0.01533 0 2.71257 -0.18264 0 -0.18838 -0.23929 0.48169 1.70359
SER_279 -3.4096 0.42997 3.03715 -0.03157 0.00261 0.05251 1.03802 -1.43818 -0.01977 -0.0748 -1.03794 -1.02217 0 0 0 0 0 -0.05526 0.00714 0.27181 0 -0.30961 0.60001 -0.77834 -0.47037 0.34655 -2.86185
LYS_280 -1.53597 0.07353 1.18052 -0.34047 0.05101 0.20712 0.26629 -0.63393 -0 -0 0.11712 -0.19258 0 0 0 0 0 0.00374 0.00097 1.4983 0 0.25685 0 -1.5107 0.0182 0.31863 -0.22137
SER_281 -4.04931 0.60121 3.27245 -0.01856 0 0.03072 1.19833 -1.69968 -0.00853 -0.05494 -1.509 -1.08407 0 0 0 0 0 0.05718 0.03065 1.33656 0 -0.50041 0.68905 -0.77834 0.55821 0.21124 -1.71724
LYS_282 -6.10606 0.66554 5.36706 -0.31755 0.02402 0.11349 2.30123 -2.31006 -0 -0 -2.34256 0.08739 0 0 0 -0.56754 0 -0.00995 0.47965 1.50548 0 0.14049 0 -1.5107 1.21746 0.49639 -0.76623
ALA_283 -2.87051 0.11764 2.46742 -0.02373 0 0 1.41539 -1.34932 -0 -0 -0.81198 -0.36336 0 0 0 0 0 0.0121 0 0 0 -0.27166 0 1.8394 0.69629 0.4836 1.34127
ALA_284 -3.97399 0.90897 3.21529 -0.01897 0 0 1.7564 -1.97629 -0.00853 -0.05494 -0.65726 -0.31068 0 0 0 0 0 0.21676 0 0 0 0.24865 0 1.8394 0.69363 1.54126 3.41971
PRO_285 -8.16802 1.21027 3.9845 -0.08463 0 0.05267 1.92776 -2.17168 -0 -0 -1.59525 0.71923 0 0 0 0 0 0.22602 0.01003 0.4443 0 0.03253 0 -2.4119 0.81479 1.91292 -3.09647
VAL_286 -8.92977 1.43348 4.0506 -0.32071 0.30008 0.07249 3.00385 -3.35848 -0.00463 -0.03148 -2.11421 -0.02042 0 0 0 0 0 -0.05261 0.07009 0.01517 0 -0.36518 0 1.9342 -0.10833 0.74953 -3.67634
ALA_287 -4.15741 0.19073 4.33414 -0.02208 0 0 2.62877 -2.37455 -0.00972 -0.12605 -3.2331 -0.38561 0 0 0 0 0 0.0165 0 0 0 -0.3439 0 1.8394 -0.14705 0.40637 -1.38356
TYR_288 -10.3982 1.20994 5.97169 -1.04475 0.18006 0.43247 2.93852 -3.66327 -0.00467 -0.02819 -1.91323 -0.27261 0 0 0 0 0 0.03759 0.00211 0 1.75815 -0.39311 0.01107 1.2797 -0.12962 0.37422 -3.65215
VAL_289 -9.16712 1.32916 2.84529 -0.31917 0.22338 0.07252 2.66381 -2.87014 -0.00498 -0.02662 -1.50106 -0.15353 0 0 0 0 0 -0.0615 0.00087 0.07933 0 -0.2782 0 1.9342 0.04472 0.50385 -4.68519
GLN_290 -8.57955 0.49518 7.96846 -0.2585 0.0668 0.21023 4.05501 -3.99603 -0.02378 -0.16802 -4.68966 -0.48389 0 0 0 0 0 -0.03883 0.11189 0 2.68766 -0.01078 0 -0.18838 -0.14534 0.67085 -2.31666
SER_291 -4.24046 0.39977 4.7734 -0.03321 0.0003 0.0244 2.30849 -2.36168 -0.05111 -0.34552 -2.76702 0.01617 0 0 0 0 0 -0.01419 4e-05 0.94995 0 0.10198 1.77022 -0.77834 -0.33674 0.68238 0.09884
HIS_D_292 -7.67402 0.67974 5.40132 -0.3937 0.06727 0.49198 1.88376 -3.16161 -0.01535 -0.10738 -1.32471 -0.48057 0 0 0 0 0 -0.04376 0.03217 0 3.13148 -0.36088 0 -0.45461 -0.54695 0.56664 -2.3092
LEU_293 -8.74909 1.36868 1.41081 -0.67742 0.17034 0.22412 1.92803 -2.30405 -0.02894 -0.074 -0.70761 0.26832 0 0 0 0 0 0.03461 0.02414 0.55375 0 -0.09099 0 0.18072 0.26424 0.5237 -5.68062
THR_294 -6.51408 0.44735 4.1355 -0.11091 0.04749 0.05576 3.08149 -2.61954 -0.03496 -0.16793 -2.84736 -1.38653 0 0 -0.66088 -0.67451 0 0.02231 0.05809 0.25829 0 -0.5084 2.59271 -1.0874 0.47378 0.77227 -4.66745
THR_295 -7.18536 0.6454 5.54906 -0.11338 0.05654 0.07884 3.13058 -3.121 -0.02894 -0.074 -3.55727 -1.10973 0 0 -1.05025 0 0 0.20302 0.40358 0.05699 0 0.06702 4.29865 -1.0874 5.45346 0.79709 3.4129
THR_296 -3.04182 0.44851 3.28903 -0.16744 0.08432 0.06049 1.36873 -1.60317 -0.0317 -0.1624 -0.77855 -0.28942 0 0 0 0 0 -0.10526 0.00429 0.04001 0 0.04664 2.30309 -1.0874 5.50223 0.43211 6.31229
ASN_297 -2.96946 0.21659 2.70425 -0.19066 0.03782 0.31958 1.25178 -1.40402 -0.03072 -0.19782 -0.63483 -0.94678 0 0 -0.40095 0 0 -0.00276 0.01886 0 1.69607 -0.78787 0 -0.93687 0.04976 0.30104 -1.90699
GLY_298 -4.74077 0.89789 4.94443 -5e-05 0 0 2.76063 -2.502 -0 -0 -3.65582 -0.41701 0 0 0 0 0 -0.04901 0 0 0 -1.27323 0 0.83697 -0.40878 0.32434 -3.28241
ASN_299 -5.08361 0.39461 5.94541 -0.17745 0.02724 0.26447 3.11935 -2.80011 -0.01757 -0.14422 -2.02223 -0.32739 0 0 0 0 0 -0.00609 0.00614 0 1.46356 0.27424 0 -0.93687 -0.46177 0.30458 -0.17772
GLY_300 -4.90226 0.54181 4.28943 -5e-05 0 0 2.06944 -2.35845 -0.02997 -0.14131 -2.45553 -0.42516 0 0 -0.38938 0 0 -0.03672 0 0 0 0.56399 0 0.83697 0.15569 0.17741 -2.10407
LEU_301 -9.22153 1.2149 3.82227 -0.49263 0.19678 0.10922 3.20715 -3.0573 -0.00741 -0.05323 -1.93631 0.20247 0 0 0 0 0 -0.0108 0.14624 0.35531 0 -0.27896 0 0.18072 0.0491 0.45939 -5.11462
SER_302 -5.64844 0.39653 6.17964 -0.02502 0 0.05696 2.99422 -2.85351 -0.01211 -0.12986 -2.53502 -0.64558 0 0 0 -0.56563 0 0.05154 0.06692 0.64301 0 0.37561 0.65527 -0.77834 0.16837 0.55141 -1.05404
TRP_303 -14.0471 1.50023 6.96338 -1.30309 0.06692 0.5438 4.13435 -4.73212 -0.00245 -0.02057 -4.81828 -0.30074 0 0 -0.59696 0 0 0.032 0.00235 0 1.69583 -0.23467 0 1.6906 0.21504 0.53495 -8.67652
PHE_304 -9.97063 1.3186 3.54673 -0.67829 0.05607 0.26503 2.8495 -3.04785 -0.02037 -0.12862 -2.02244 -0.0519 0 0 0 0 0 -0.04914 0.30495 0 2.7178 0.00879 0 1.0402 -0.14673 0.7541 -3.2542
PHE_305 -9.06725 1.40095 3.21 -0.56132 0.09729 0.27213 1.33519 -2.51388 -0 -0 -0.95889 -0.12003 0 0 0 0 0 -0.03994 0.12443 0 3.19993 -0.04517 0 1.0402 -0.19634 0.73186 -2.09085
LYS_306 -4.99458 0.29379 4.01087 -0.47733 0.13399 0.30772 0.9801 -1.79434 -0.03184 -0.19601 -0.55306 -0.18496 0 0 0 0 0 -0.03404 0.03754 2.24183 0 -0.09477 0 -1.5107 -0.04514 0.65415 -1.25676
PHE_307 -6.95182 0.43618 4.53563 -0.6212 0.04451 0.34713 2.25101 -2.45027 -0.00273 -0.01768 -2.49273 0.27205 0 0 0 0 0 0.11831 0.0673 0 2.25509 -0.08579 0 1.0402 0.52826 0.6112 -0.11538
GLY_308 -5.27029 0.61817 4.42829 -4e-05 0 0 2.44652 -2.52289 -0 -0 -1.40033 -0.38493 0 0 0 0 0 -0.08323 0 0 0 0.21992 0 0.83697 1.06136 0.42855 0.37806
LEU_309 -7.56543 0.73966 4.60148 -0.66547 0.34712 0.26859 2.8959 -2.66618 -0.00245 -0.02057 -2.81416 -0.11315 0 0 0 0 0 0.04317 0.2731 1.27177 0 -0.19901 0 0.18072 0.5619 0.4021 -2.46089
ASP_310 -5.63165 0.46263 7.49091 -0.10917 0.01368 0.33773 2.84891 -3.23183 -0 -0 -3.79058 -0.2164 0 0 0 -0.42014 0 0.05833 0.09078 0 1.77599 0.17764 0 -2.3716 -0.17265 0.84704 -1.84037
LEU_311 -5.72598 0.46757 3.46922 -0.49233 0.18773 0.1183 1.66582 -2.2136 -0 -0 -0.96352 0.22612 0 0 0 0 0 -0.01639 0.09142 0.30373 0 -0.27926 0 0.18072 -0.33998 0.80011 -2.52034
ILE_312 -8.53275 1.16496 2.48012 -0.50005 0.40807 0.09962 1.89262 -2.2951 -0 -0 -0.76697 0.06085 0 0 0 0 0 -0.04567 0.10059 0.57681 0 -0.49826 0 0.73287 -0.14577 0.43746 -4.83058
ARG_313 -8.02405 0.4878 7.78186 -0.5733 0.12289 0.32221 3.41056 -3.46015 -0.0019 -0.03758 -3.99779 0.49651 0 0 -0.78311 0 0 -0.01267 0.41857 2.15682 0 -0.01442 0 -1.2888 0.28441 0.56177 -2.15036
LYS_314 -4.05159 0.24682 5.2499 -0.33408 0.05678 0.20957 2.09226 -2.01918 -0 -0 -3.75241 -0.25842 0 0 0 -0.42014 0 0.02621 0.26498 1.54798 0 0.22304 0 -1.5107 0.58491 0.53424 -1.30982
ALA_315 -2.74764 0.55297 1.71448 -0.02365 0 0 0.9334 -1.26269 -0.00078 -0.01498 0.19556 -0.22855 0 0 0 0 0 -0.05404 0 0 0 -0.11373 0 1.8394 -0.06762 0.83573 1.55788
PRO_316 -2.11252 0.30453 1.02603 -0.11079 0.00892 0.0693 0.47264 -0.48929 -0 -0 0.24153 0.63861 0 0 0 0 0 0.00759 0.0004 0.32293 0 -0.08682 0 -2.4119 -0.27518 0.78768 -1.60634
VAL_317 -4.18619 0.54886 1.34406 -0.28945 0.21455 0.0621 0.71339 -1.25342 -0 -0 0.12833 0.02508 0 0 0 0 0 -0.03829 0.0051 0.05454 0 -0.42108 0 1.9342 -0.14024 0.28547 -1.01297
SER_318 -1.35316 0.11787 1.51718 -0.02865 0 0.0663 0.53516 -0.76774 -0 -0 -0.20423 -0.43971 0 0 0 0 0 0.02502 0.01021 0.19853 0 -0.38726 0.6031 -0.77834 -0.58415 0.21929 -1.25059
SER_319 -2.37418 0.12343 1.8601 -0.02905 0 0.06643 0.83682 -0.9523 -0.01079 -0.05553 0.208 -0.44047 0 0 0 0 0 0.01087 0.00169 0.36501 0 -0.23198 0.6006 -0.77834 -0.48568 0.43812 -0.84724
LYS_320 -2.88146 0.54891 4.08967 -0.34969 0.06877 0.22973 2.35403 -1.69213 -0 -0 -2.69509 -0.34816 0 0 0 -0.49273 0 0.39668 0.41938 1.77381 0 0.23198 0 -1.5107 0.39531 0.67738 1.2157
GLN_321 -1.36577 0.23203 1.46755 -0.65859 0.06132 0.74651 0.48537 -0.67561 -0.01079 -0.05553 -0.25015 -0.90992 0 0 0 0 0 -0.03549 0.09191 0 2.277 0.22911 0 -0.18838 0.7078 0.84795 2.99631
SER_322 -3.18231 0.45269 3.85004 -0.0277 0 0.04677 2.39891 -1.81726 -0.00181 -0.02804 -1.13916 -1.15 0 0 -0.78207 0 0 -0.01161 0.10851 0.60638 0 -0.41789 0.60549 -0.77834 0.25995 0.66064 -0.34681
THR_323 -2.14488 0.20521 2.18612 -0.12273 0.0716 0.07674 0.92125 -1.13725 -0.01936 -0.10456 -1.2923 -1.1199 0 0 0 0 0 0.07168 0.00671 0.03446 0 -0.4502 2.27779 -1.0874 -0.04989 0.2439 -1.43303
SER_324 -2.28552 0.25938 3.62902 -0.02711 0 0.04194 2.21112 -1.60743 -0.01004 -0.07333 -1.52184 -0.99822 0 0 -0.78207 0 0 -0.01259 0.00893 0.2058 0 -0.02006 0.60153 -0.77834 -0.47537 0.40174 -1.23245
ASP_325 -3.76138 0.59807 5.01967 -0.11167 0.00983 0.34409 2.5525 -2.31082 -0.01184 -0.10136 -4.23964 -0.47517 0 0 0 -0.49273 0 -0.07671 0.03681 0 1.83051 -0.02814 0 -2.3716 -0.46607 0.45055 -3.60512
GLY_326 -4.09043 0.67153 3.78199 -5e-05 0 0 2.50755 -2.13334 -0 -0 -1.96621 -0.44274 0 0 0 0 0 -0.14664 0 0 0 0.38973 0 0.83697 -0.00011 0.2473 -0.34445
SER_327 -4.81207 0.56671 5.24431 -0.0378 0.00025 0.04817 2.81782 -2.58442 -0.01936 -0.10456 -2.75344 -0.44346 0 0 0 0 0 -0.05661 0.00038 0.18864 0 -0.12492 1.74737 -0.77834 -0.1968 0.31429 -0.98385
LYS_328 -5.74372 0.34707 7.79978 -0.71815 0.15946 0.56077 3.46915 -3.31989 -0 -0 -5.0858 -0.20055 0 0 0 -0.61421 0 0.09394 0.13166 2.71152 0 -0.12398 0 -1.5107 -0.4305 0.56712 -1.90704
SER_329 -4.7974 0.26356 4.97004 -0.02732 0 0.06418 2.42407 -2.40277 -0.0172 -0.15925 -1.43223 -0.57516 0 0 0 0 0 0.09904 0.0003 0.76043 0 0.33097 0.60227 -0.77834 -0.01361 0.44013 -0.24826
LEU_330 -9.9167 1.37247 4.27876 -0.54979 0.23456 0.12118 3.38223 -3.22797 -0 -0 -1.39565 0.10943 0 0 0 0 0 0.07362 0.16997 3.33394 0 -0.27945 0 0.18072 -0.10149 0.62398 -1.59019
GLN_331 -9.71985 0.893 8.68181 -0.27009 0.01214 0.21618 3.67689 -4.29557 -0.00352 -0.02434 -3.19551 -0.45202 0 0 0 0 0 0.06997 0.32072 0 3.15714 -0.06963 0 -0.18838 -0.27561 0.83493 -0.63175
GLU_332 -3.80162 0.25356 4.95885 -0.20509 0.02281 0.27238 1.80225 -2.23026 -0.03231 -0.29198 -1.17784 -0.55385 0 0 0 0 0 -0.04442 0.02127 0 3.03172 -0.22044 0 -2.7348 -0.33078 0.62682 -0.63373
LEU_333 -7.61277 0.83801 2.63475 -0.47811 0.12698 0.11268 1.86598 -2.09 -0 -0 -1.11419 0.22031 0 0 0 0 0 0.02801 0.0238 0.37109 0 -0.2541 0 0.18072 -0.37055 0.99983 -4.51758
PHE_334 -9.75159 1.31686 2.1929 -0.7298 0.10778 0.48987 2.19697 -2.26424 -0 -0 -2.23952 0.06514 0 0 0 0 0 0.01393 0.84943 0 2.28545 -0.21481 0 1.0402 -0.39117 1.16964 -3.86296
SER_335 -2.79045 0.11299 3.09999 -0.02957 0.0259 0.03038 1.39906 -1.50342 -0.01511 -0.13273 -1.32002 -0.00319 0 0 0 0 0 -0.03243 0.00168 0.10182 0 0.10423 0.60853 -0.77834 -0.06727 0.66703 -0.52093
VAL_336 -7.81815 1.24848 1.16491 -0.28622 0.31711 0.05912 1.49206 -1.85171 -0.00352 -0.02434 -1.2608 -0.0284 0 0 0 0 0 0.15783 0.23561 0.16127 0 -0.54782 0 1.9342 -0.00222 1.24498 -3.80762
PRO_337 -5.2906 0.82639 4.03918 -0.13109 0.00278 0.09658 1.59751 -1.6674 -0 -0 -2.1668 0.20243 0 0 0 0 0 -0.06316 0.03416 0.203 0 -1.03461 0 -2.4119 -0.60375 1.31059 -5.05668
ASP_338 -3.45521 0.42015 5.25216 -0.11807 0.00177 0.35278 2.62539 -2.28697 -0.00012 -0.00184 -3.66316 -1.94742 0 0 0 -0.61421 0 -0.02382 0.18719 0 4.64881 0.12081 0 -2.3716 -0.21943 0.41386 -0.67895
ASP_339 -3.31083 0.45221 5.50428 -0.19194 0.0447 0.62439 1.65743 -2.13387 -0 -0 -3.36553 -3.36222 0 0 0 0 0 -0.0588 0.49712 0 3.65218 -0.12728 0 -2.3716 0.11027 0.51353 -1.86596
LYS_340 -7.27768 0.88261 7.54931 -0.60152 0.21772 0.57835 3.24866 -3.06477 -0.00025 -0.00529 -5.47495 -0.29726 0 0 0 0 0 -0.04973 0.22481 3.11647 0 0.0234 0 -1.5107 -0.26286 0.67274 -2.03096
LEU_341 -5.8008 0.65582 5.51743 -0.66229 0.41748 0.23411 3.14667 -2.80131 -0 -0 -2.10559 -0.07711 0 0 0 0 0 -0.04458 0.06393 1.56003 0 -0.23381 0 0.18072 -0.35346 0.89001 0.58723
ASP_342 -3.72915 0.48098 3.98402 -0.11238 0.01053 0.34318 1.55679 -2.04317 -0.00012 -0.00184 -0.92749 -0.47376 0 0 0 0 0 0.00098 0.00106 0 1.69754 0.03291 0 -2.3716 -0.33938 0.70081 -1.19012
GLY_343 -4.88168 0.65751 4.29492 -5e-05 0 0 2.42775 -2.44166 -0 -0 -1.3271 -0.42112 0 0 0 0 0 -0.03619 0 0 0 0.43947 0 0.83697 0.35992 0.29321 0.20195
LEU_344 -8.89491 0.98588 3.67264 -0.68821 0.20783 0.25556 2.56868 -2.87477 -0 -0 -1.48926 0.07725 0 0 0 0 0 0.00682 0.01503 1.07745 0 -0.25259 0 0.18072 0.3643 0.56677 -4.2208
LYS_345 -5.44241 0.43731 7.1773 -0.44475 0.05432 0.30116 3.75271 -3.1453 -0 -0 -4.78492 0.07784 0 0 0 0 0 0.08623 0.03431 2.35839 0 0.05149 0 -1.5107 -0.25232 0.58716 -0.66218
PHE_346 -6.62588 0.47732 3.98922 -0.55789 0.01507 0.20393 2.56072 -2.5087 -0.00044 -0.00861 -2.62082 -0.06305 0 0 0 0 0 0.02267 0.32768 0 2.75517 0.01877 0 1.0402 -0.21738 0.31423 -0.87778
ILE_347 -10.3154 1.63792 3.46589 -0.53171 0.67769 0.1038 2.88487 -3.15257 -0.02329 -0.16014 -2.45114 0.04203 0 0 0 0 0 -0.05486 0.02871 0.48193 0 -0.43857 0 0.73287 -0.05781 0.43454 -6.69523
LYS_348 -7.88853 0.562 7.70328 -0.42826 0.0457 0.24613 3.86552 -3.56899 -0 -0 -4.81634 0.0308 0 0 0 -0.31315 0 -0.0052 0.30474 2.38736 0 0.04439 0 -1.5107 -0.06912 0.54469 -2.86566
GLU_349 -5.72556 0.3646 7.96229 -0.21646 0.02292 0.29293 3.45321 -3.45678 -0.01857 -0.16861 -5.17543 -0.61404 0 0 0 0 0 0.01743 0.03118 0 3.10229 -0.25154 0 -2.7348 -0.40608 0.34818 -3.17284
ALA_350 -5.68997 0.6158 2.77252 -0.02294 0 0 1.87278 -2.43565 -0.00277 -0.02796 -1.23406 -0.3794 0 0 0 0 0 -0.00703 0 0 0 -0.3371 0 1.8394 -0.59637 0.19729 -3.43545
CYS_351 -8.96824 1.15025 4.97286 -0.04808 0 0.0152 3.04579 -2.70304 -0.0191 -0.10988 -2.64769 -0.03211 0 0 0 0 0 -0.0317 0.02196 0.35724 0 0.29883 0 3.6196 0.04211 0.28524 -0.75077
GLU_352 -5.68067 0.34265 7.16348 -0.22499 0.03491 0.32782 2.72461 -3.02673 -0.01919 -0.18044 -2.77004 -0.63555 0 0 0 -0.31315 0 -0.04671 0.03093 0 3.02859 -0.29584 0 -2.7348 0.03122 0.37392 -1.86998
ALA_353 -4.09123 0.52265 2.5593 -0.02582 0.00104 0 1.29544 -1.81492 -0.00723 -0.03373 -1.42249 -0.39043 0 0 0 0 0 0.15718 0 0 0 -0.08693 0 1.8394 -0.71706 0.47252 -1.74232
LEU_354 -7.78157 1.32878 3.42148 -0.53357 0.13549 0.12509 2.61293 -2.53528 -0.0191 -0.10988 -2.29145 0.29852 0 0 -0.78311 0 0 0.1686 0.11308 0.46575 0 -0.18709 0 0.18072 -0.49197 1.35912 -4.52346
PRO_355 -4.25862 0.66263 2.63939 -0.13292 0.00113 0.09666 1.43557 -1.22249 -0 -0 -1.77201 0.20961 0 0 -0.54784 0 0 -0.00735 0.02161 0.21795 0 -1.06602 0 -2.4119 -0.52001 1.3282 -5.3264
GLU_356 -1.79678 0.04568 1.72874 -0.21323 0.02636 0.30091 0.26426 -0.86327 -0.0157 -0.16472 -0.46012 -0.44226 0 0 0 0 0 0.0028 0.00227 0 3.32035 -0.04231 0 -2.7348 -0.62926 0.33513 -1.33598
ALA_357 -3.6944 0.34947 -0.17156 -0.02412 0 0 0.40479 -1.00748 -0 -0 0.76073 -0.25034 0 0 0 0 0 0.09642 0 0 0 0.06901 0 1.8394 -0.39021 0.19163 -1.82668
SER_358 -2.95526 0.42353 2.19507 -0.03118 0.00037 0.05832 1.01214 -1.339 -0.0157 -0.16472 -0.3305 -0.56069 0 0 0 0 0 0.38006 0.00312 0.14032 0 -0.43229 0.62857 -0.77834 0.66387 0.4946 -0.60772
LEU_359 -6.04829 1.34084 0.58464 -0.7251 0.33799 0.20512 1.20905 -1.30259 -0 -0 0.52833 0.07552 0 0 0 0 0 -0.01534 0.3271 2.52526 0 -0.20129 0 0.18072 0.67024 0.99282 0.68501
LEU_360 -7.55522 1.29552 2.51261 -0.47313 0.16092 0.14814 1.8063 -1.99632 -0 -0 -1.05983 -0.00958 0 0 0 0 0 -0.04963 0.00583 0.63317 0 0.21598 0 0.18072 0.01283 1.1368 -3.03488
CYS_361 -5.38343 0.56666 3.78207 -0.09548 0.00354 0.05299 1.5696 -2.02171 -0.02873 -0.17709 -1.63732 -0.05505 0 0 0 0 0 0.00658 0.0033 0.42147 0 0.03603 0 3.6196 0.00187 0.73669 1.4016
GLY_362 -3.37823 0.25182 3.43383 -0.00027 0 0 1.80983 -1.80654 -0 -0 -2.45322 -0.17398 0 0 0 0 0 -0.08521 0 0 0 -0.59742 0 0.83697 -0.21147 0.30953 -2.06437
GLU_363 -4.29137 0.38417 4.28799 -0.55734 0.25125 1.51235 1.23801 -1.6449 -0 -0 -1.98943 -3.12076 0 0 0 -0.80949 0 -0.06659 0.00613 0 3.38062 -0.2193 0 -2.7348 -0.33351 0.2209 -4.48608
LYS_364 -3.30871 0.52328 3.93782 -0.33846 0.05089 0.19127 0.62102 -1.44078 -0.04992 -0.16559 -0.16992 -0.17014 0 0 0 0 0 0.03206 0.02091 1.76929 0 -0.09599 0 -1.5107 -0.59197 0.39014 -0.30549
GLY_365 -2.09279 0.20862 2.13073 -6e-05 0 0 0.75193 -1.06808 -0.01212 -0.05027 -1.00653 -0.41239 0 0 0 0 0 -0.17577 0 0 0 -1.48096 0 0.83697 -0.80232 0.34268 -2.83036
GLU_366 -3.63952 0.26703 4.56603 -0.22847 0.03186 0.36461 1.18099 -1.83725 -0.0638 -0.21478 -1.56222 -0.50736 0 0 0 0 0 -0.05795 0.03924 0 3.44013 0.23373 0 -2.7348 -0.37033 0.17882 -0.91406
LEU_367 -6.73706 0.94514 1.93225 -0.62427 0.16463 0.17911 0.59395 -2.13604 -0.01152 -0.06009 0.3803 0.26595 0 0 0 0 0 0.76525 0.20183 0.72082 0 -0.34192 0 0.18072 0.08535 0.67448 -2.82111
LEU_368 -5.97736 1.0942 3.36113 -0.46216 0.17683 0.09832 1.29553 -1.9337 -0.01388 -0.04919 -1.17129 0.0854 0 0 0 0 0 0.36353 0.01962 1.19608 0 -0.24944 0 0.18072 -0.08678 1.25871 -0.81374
GLY_369 -3.39649 0.27654 3.75033 -0.00028 0 0 1.67169 -1.90792 -0 -0 -1.7626 -0.17626 0 0 -0.76437 0 0 -0.10294 0 0 0 -1.19948 0 0.83697 0.17068 0.85063 -1.75347
TYR_370 -9.18378 1.32723 1.98966 -0.59935 0.08187 0.27944 2.45354 -2.38677 -0 -0 -1.71093 -0.27392 0 0 -0.54784 0 0 0.07196 0.00045 0 2.46675 0.16487 0.00458 1.2797 0.04609 0.42923 -4.10721
GLN_371 -6.28223 0.89147 5.8511 -0.40405 0.16128 0.26151 1.78253 -2.63441 -0.04576 -0.28363 -1.14248 -0.72719 0 0 0 -0.56563 0 0.20408 0.04611 0 3.75446 -0.22675 0 -0.18838 -0.32415 0.492 0.61989
ASP_372 -6.56021 1.33198 7.17317 -0.12597 0.00574 0.38316 3.42278 -3.39905 -0.02614 -0.18418 -4.44964 -0.641 0 0 -0.76437 0 0 -0.05874 0.03167 0 3.80689 -0.35346 0 -2.3716 -0.56841 0.67077 -2.6766
PHE_373 -8.71985 1.11197 4.31155 -0.88342 0.18444 0.53791 2.77163 -2.95198 -0.01461 -0.10744 -3.61688 0.05715 0 0 0 0 0 -0.00102 2e-05 0 4.18852 -0.19207 0 1.0402 -0.58462 0.72008 -2.14842
ARG_374 -7.55535 0.7791 6.64235 -1.01842 0.2086 0.7056 2.81841 -3.18638 -0.03998 -0.25606 -2.80592 0.34805 0 0 -0.40095 0 0 -0.01045 0.58568 2.48491 0 -0.18993 0 -1.2888 0.06874 0.68263 -1.4282
THR_375 -3.38388 0.22057 3.44752 -0.20677 0.20664 0.07833 1.58802 -1.84254 -0 -0 -1.21337 -0.42507 0 0 0 0 0 -0.01727 7e-05 0.08089 0 -0.02632 2.30316 -1.0874 0.34266 0.48488 0.55015
SER_376 -4.14575 0.33298 3.97913 -0.02313 0 0.02112 1.58078 -2.04474 -0 -0 -1.71449 -0.32746 0 0 0 0 0 0.04234 0.00035 0.48228 0 0.31122 0.60007 -0.77834 0.10728 0.13327 -1.44308
PHE_377 -9.49607 1.18069 3.6537 -1.0205 0.08985 0.33376 2.30743 -2.83752 -0 -0 -2.03158 -0.02621 0 0 0 0 0 0.01116 0.0929 0 1.80779 -0.40682 0 1.0402 0.08488 0.28188 -4.93446
ALA_378 -5.57688 0.26117 4.89455 -0.02184 0 0 2.54312 -2.91084 -0.03105 -0.20176 -2.20454 -0.37344 0 0 0 0 0 -0.02802 0 0 0 -0.34346 0 1.8394 -0.23575 0.44514 -1.94421
GLY_379 -3.41109 0.27486 4.7383 -5e-05 0 0 2.18268 -2.27716 -0 -0 -2.55903 -0.4091 0 0 0 0 0 -0.11356 0 0 0 0.09539 0 0.83697 0.38301 0.28328 0.02451
HIS_D_380 -5.59299 0.28115 6.03531 -0.70765 0.01518 0.78645 3.07665 -3.03341 -0 -0 -3.33211 -0.27906 0 0 -1.17373 0 0 -0.01079 0.03241 0 1.63969 -0.08795 0 -0.45461 0.66587 0.34335 -1.79624
ILE_381 -8.49237 0.67248 3.15746 -0.66108 0.46882 0.14622 2.70418 -2.65637 -0 -0 -2.30034 0.30498 0 0 0 0 0 -0.06334 0.05763 0.56586 0 -0.42246 0 0.73287 -0.02069 0.55078 -5.25537
ASP_382 -6.79343 0.26877 8.28577 -0.10811 0.00679 0.32602 3.70213 -3.85654 -0 -0 -5.2722 -0.35847 0 0 0 -0.67451 0 0.01582 0.00431 0 1.72673 0.24996 0 -2.3716 -0.10588 0.46968 -4.48477
SER_383 -4.03955 0.16253 5.22047 -0.02661 0 0.06164 2.50146 -2.55629 -0.01644 -0.09432 -2.40495 -0.6188 0 0 0 0 0 0.09423 0.00152 0.64332 0 0.3461 0.6003 -0.77834 0.04242 0.25787 -0.60343
TRP_384 -12.8954 2.11582 5.90059 -1.32414 0.14588 0.76402 3.46205 -4.20462 -0.01843 -0.10228 -3.66008 -0.41349 0 0 -0.75303 0 0 0.02074 0.01661 0 2.98032 -0.16941 0 1.6906 0.07711 0.78985 -5.57736
VAL_385 -9.44116 1.18054 3.42771 -0.32214 0.32374 0.07438 3.11295 -3.1804 -0.01042 -0.04262 -2.27816 -0.13112 0 0 0 0 0 -0.01137 0.02209 0.10212 0 -0.17217 0 1.9342 -0.03829 1.10078 -4.34932
ALA_386 -5.93895 0.91879 4.5876 -0.02074 0 0 2.76958 -3.06504 -0.01406 -0.04196 -2.24145 -0.35557 0 0 0 0 0 -0.03882 0 0 0 -0.21529 0 1.8394 -0.12345 0.73386 -1.20612
ASN_387 -4.9295 0.29926 5.81863 -0.18003 0.02897 0.26396 2.6505 -2.8291 -0.00149 -0.03593 -2.48801 -0.27709 0 0 0 0 0 -0.0294 0.0258 0 1.50752 0.54319 0 -0.93687 0.07038 0.45915 -0.04007
TYR_388 -10.6929 0.79409 4.24031 -0.83307 0.04308 0.28347 3.23145 -3.18614 -0.00725 -0.10444 -3.06227 -0.28376 0 0 0 0 0 0.00453 0.0556 0 1.78036 -0.32769 0.02615 1.2797 0.32152 0.24775 -6.18956
VAL_389 -8.41075 0.88748 2.87455 -0.30925 0.18216 0.06913 2.31663 -2.7569 -0.01843 -0.10228 -2.12909 -0.14294 0 0 0 0 0 -0.03411 0.00833 0.11562 0 -0.3481 0 1.9342 0.0639 0.39877 -5.40108
ASN_390 -7.59333 0.87877 7.14418 -0.16725 0.01046 0.24484 3.11451 -3.55925 -0.01191 -0.07854 -2.46855 -0.32244 0 0 0 0 0 0.0137 0.02477 0 1.42796 0.49207 0 -0.93687 0.04319 0.55707 -1.18664
ARG_391 -7.15961 1.01861 7.31102 -0.61089 0.14454 0.32408 3.73514 -3.48949 -0.00582 -0.09173 -3.80574 0.29651 0 0 0 -0.68932 0 0.0273 0.17113 2.54973 0 -0.10639 0 -1.2888 -0.09017 1.18083 -0.57905
LEU_392 -9.06847 0.76901 3.41307 -0.4368 0.13369 0.09575 2.94908 -2.98888 -0 -0 -1.86342 0.1768 0 0 0 0 0 0.06064 0.00206 0.47064 0 -0.229 0 0.18072 -0.27662 1.20995 -5.40178
PHE_393 -8.94257 0.9238 6.7311 -1.10988 0.14258 0.43208 2.89842 -3.69853 -0 -0 -2.76563 0.03074 0 0 0 0 0 -0.00677 0.00828 0 1.80371 -0.39679 0 1.0402 -0.09015 0.59565 -2.40374
GLU_394 -6.73315 0.26716 8.25334 -0.22327 0.02962 0.31446 4.0975 -3.64163 -0.02028 -0.16036 -5.29928 -0.63072 0 0 0 -1.25686 0 -0.05145 0.0214 0 3.06901 -0.34891 0 -2.7348 -0.33894 0.39327 -4.99389
LEU_395 -9.52172 1.31947 3.86628 -0.52675 0.29472 0.12069 3.1774 -3.15328 -0 -0 -2.70798 0.06701 0 0 0 0 0 0.72218 0.5297 2.98737 0 -0.25358 0 0.18072 -0.52375 0.73181 -2.68972
ILE_396 -7.21845 1.21398 5.33792 -0.48452 0.36218 0.09631 3.19086 -3.12447 -0 -0 -1.80939 -0.02761 0 0 0 0 0 -0.04026 0.00812 0.51548 0 -0.47101 0 0.73287 -0.14149 1.0579 -0.80161
GLU_397 -5.51463 0.44049 5.94688 -0.20755 0.02555 0.2784 2.12023 -2.83701 -0.02028 -0.16036 -1.34746 -0.55172 0 0 0 0 0 0.01302 0.01391 0 3.0526 -0.21205 0 -2.7348 -0.2394 0.80877 -1.1254
LEU_398 -8.70716 0.79322 4.49717 -0.47243 0.17136 0.11061 2.6561 -3.09387 -0.00958 -0.08106 -2.04128 0.23009 0 0 0 0 0 -0.02906 0.00983 0.47503 0 -0.24879 0 0.18072 -0.37274 0.84868 -5.08318
VAL_399 -9.31561 1.55653 3.52573 -0.26096 0.12899 0.04182 3.38443 -3.15702 -0 -0 -2.50649 0.36648 0 0 0 0 0 -0.06607 0.05565 0.85813 0 0.08494 0 1.9342 -0.25627 0.90703 -2.71848
ASN_400 -4.1132 0.31265 3.96274 -0.19251 0.04182 0.30513 1.60207 -2.08697 -0 -0 -1.22213 -0.37885 0 0 0 0 0 -0.0254 0.00369 0 1.82123 -0.12623 0 -0.93687 -0.36674 0.54029 -0.85928
GLN_401 -4.80766 0.53954 4.3103 -0.28295 0.06973 0.25645 2.0205 -2.1299 -0.00958 -0.08106 -1.98387 -0.7357 0 0 0 0 0 -0.03911 0.34942 0 2.84811 -0.16674 0 -0.18838 -0.48254 0.27304 -0.24038
LEU_402 -6.05869 0.90526 2.39378 -0.52342 0.11753 0.13738 1.5932 -1.72339 -0.04142 -0.21037 -0.67641 0.17271 0 0 0 0 0 -0.06477 0.43364 0.64114 0 -0.33179 0 0.18072 0.02542 1.06696 -1.96253
PRO_403 -3.75388 0.71321 2.09522 -0.17784 0.00061 0.12276 0.6979 -0.7878 -0 -0 -0.37873 0.19821 0 0 0 0 0 0.01477 0.00878 0.38606 0 -0.93071 0 -2.4119 0.18803 1.07822 -2.93709
GLU_404 -2.34956 0.11936 2.70068 -0.20216 0.03255 0.27882 0.42262 -1.08579 -0 -0 -0.74549 -0.38094 0 0 0 0 0 -0.00386 0.0126 0 3.15352 0.08593 0 -2.7348 -0.12748 0.22833 -0.59567
SER_405 -1.75103 0.19226 2.40813 -0.02952 0.01656 0.02965 0.69333 -1.01579 -0.00198 -0.0054 -0.57725 0.03098 0 0 0 0 0 -0.08217 0.00119 0.17682 0 0.11307 0.60033 -0.77834 0.4465 0.21009 0.67743
ILE_406 -5.29201 0.66041 2.71789 -0.49962 0.49756 0.12365 1.3741 -1.65189 -0.0008 -0.01622 -0.96073 -0.10255 0 0 -0.85609 0 0 -0.00453 0.01602 0.33247 0 -0.63089 0 0.73287 0.26261 0.33585 -2.9619
LYS_407 -3.47734 0.31758 2.80817 -0.2894 0.03222 0.14138 0.63236 -1.23758 -0.00198 -0.0054 -1.45344 -0.32612 0 0 0 0 0 0.06839 0.18286 2.16292 0 0.15332 0 -1.5107 -0.15883 0.60704 -1.35454
LEU_408 -4.64964 0.8645 -0.28099 -0.45945 0.14089 0.08872 0.14517 -0.8251 -0 -0 0.26596 0.24572 0 0 0 0 0 0.04829 0.37156 0.5354 0 -0.23512 0 0.18072 -0.17443 1.52917 -2.20861
PRO_409 -4.54402 0.58933 3.13612 -0.18923 0.00235 0.13534 2.02606 -1.44653 -0 -0 -1.96975 -0.00525 0 0 0 0 0 -0.00446 0.00484 0.64242 0 -0.8494 0 -2.4119 -0.50883 1.45912 -3.93377
SER_410 -1.84252 0.15698 2.21069 -0.02996 0.00098 0.04803 0.66209 -1.08164 -0 -0 -0.05727 -0.94445 0 0 0 0 0 -0.09842 0.00642 0.13735 0 -0.37674 0.60103 -0.77834 -0.36384 0.53022 -1.21939
ILE_411 -3.85806 0.54417 2.1356 -0.57404 0.29342 0.16468 1.11628 -1.35152 -0 -0 -0.24129 0.17342 0 0 -0.5653 0 0 -0.03828 0.04974 1.61864 0 0.03387 0 0.73287 -0.06347 0.4633 0.63401
LEU_412 -7.94954 1.32404 3.29454 -0.49467 0.21976 0.12124 2.63422 -2.43271 -0.02086 -0.12945 -1.98416 0.16492 0 0 0 0 0 -0.05505 0.02474 0.31026 0 -0.26929 0 0.18072 0.04801 0.52878 -4.48451
THR_413 -4.66897 0.4395 2.86374 -0.18675 0.07271 0.14626 1.0423 -1.69216 -0 -0 -0.39382 -2.12294 0 0 0 0 0 0.00056 0.10119 0.29574 0 0.70515 2.34576 -1.0874 1.08188 0.5125 -0.54475
GLN_414 -4.73074 0.44704 5.22611 -0.25636 0.03968 0.20246 2.39384 -2.38524 -0.02086 -0.12945 -3.30955 -0.48257 0 0 -0.5653 0 0 0.00273 0.04668 0 3.14083 -0.08918 0 -0.18838 0.95924 0.50728 0.80825
LYS_415 -2.49008 0.25419 2.73505 -0.36508 0.04061 0.16913 0.56248 -1.19045 -0 -0 -0.03049 0.11236 0 0 0 0 0 -0.09117 0.02132 1.60214 0 0.03719 0 -1.5107 -0.28527 0.37894 -0.04982
ASN_416 -2.70244 0.12134 2.26755 -0.19479 0.04629 0.32872 0.52437 -1.22891 -0.02633 -0.14675 -0.20796 -0.96552 0 0 0 0 0 0.00935 0.01775 0 1.77195 -0.87273 0 -0.93687 -0.45053 0.35379 -2.29173
HIS_417 -8.60007 1.14756 7.9488 -0.49109 0.03433 0.33858 4.84524 -4.13546 -0 -0 -4.53753 -0.97406 0 0 -1.21844 0 0 -0.02811 0.08116 0 1.66813 -0.02267 0 -0.45461 -0.47011 0.3758 -4.49254
ASN_418 -4.02065 0.29612 2.62233 -0.18305 0.01926 0.26891 1.12513 -1.77211 -0.00446 -0.01851 0.54379 -0.39594 0 0 0 0 0 -0.07392 0.01588 0 1.62103 0.33537 0 -0.93687 0.11303 0.33256 -0.11211
LEU_419 -8.16977 1.38946 1.4304 -0.56838 0.29395 0.16598 1.95076 -2.10801 -0 -0 -1.00334 0.04129 0 0 -1.21844 0 0 0.06397 0.057 3.03358 0 -0.11209 0 0.18072 0.04823 0.78619 -3.73851
VAL_420 -6.70204 0.70565 3.03662 -0.2742 0.12663 0.04929 2.25727 -2.46765 -0.00243 -0.0289 -1.80794 -0.23664 0 0 0 0 0 -0.0103 0.00147 0.21121 0 -0.11181 0 1.9342 0.00639 1.02705 -2.28613
ALA_421 -3.77591 0.43964 3.26084 -0.02445 0 0 1.92457 -2.07171 -0.00446 -0.01851 -0.68724 -0.21709 0 0 0 0 0 -0.01725 0 0 0 -0.0672 0 1.8394 -0.18415 0.55369 0.95016
SER_422 -1.36425 0.11776 1.55241 -0.02936 0.02688 0.02956 0.68432 -0.7945 -2e-05 -8e-05 0.43537 -0.0132 0 0 0 0 0 0.01669 0 0.05134 0 0.28812 0.60002 -0.77834 -0.16269 0.51069 1.17072
LEU_423 -7.78856 1.08218 2.51086 -0.52459 0.1761 0.14429 1.68515 -2.23019 -0.00655 -0.04154 0.07436 0.15413 0 0 0 0 0 0.11034 0.02527 0.15053 0 -0.18237 0 0.18072 0.07932 0.7097 -3.69086
GLY_424 -2.30692 0.21849 2.21864 -6e-05 0 0 0.82959 -1.20478 -0.00243 -0.0289 -0.63635 -0.41284 0 0 -0.70144 0 0 -0.17247 0 0 0 -1.48406 0 0.83697 -0.73251 0.45755 -3.12152
LEU_425 -7.32183 0.88414 1.82927 -0.45335 0.24073 0.1145 1.015 -1.76637 -0.00655 -0.04154 0.36429 -0.00366 0 0 0 0 0 0.18219 0.066 1.58479 0 -0.03689 0 0.18072 -0.53755 0.31273 -3.39338
GLN_426 -4.48756 0.50764 5.21311 -0.2608 0.03937 0.19285 3.22985 -2.34031 -0.00229 -0.0166 -3.44417 -0.44942 0 0 0 -0.57474 0 0.05626 0.004 0 3.02443 -0.04593 0 -0.18838 -0.12376 0.87255 1.2061
GLU_427 -5.62438 0.46304 5.38445 -0.49705 0.19888 1.44075 1.78916 -2.50178 -0.02633 -0.14675 -2.03664 -2.94142 0 0 0 0 0 0.19628 0.02911 0 3.89116 -0.31946 0 -2.7348 -0.41656 0.86911 -2.98323
ALA_428 -3.29649 0.3962 3.51788 -0.0235 0 0 1.24364 -1.79384 -0 -0 -0.95637 -0.36947 0 0 0 0 0 -0.06335 0 0 0 -0.25936 0 1.8394 -0.63135 0.26729 -0.12933
GLU_429 -6.35098 0.46311 6.29771 -0.45408 0.073 0.92695 3.28482 -2.94292 -0 -0 -1.99653 -0.44261 0 0 0 0 0 0.01503 0.01213 0 3.11979 -0.2675 0 -2.7348 -0.43222 0.25252 -1.17659
VAL_430 -7.4986 0.69227 3.76309 -0.30241 0.21189 0.0694 2.54337 -2.7875 -0 -0 -1.94032 -0.16673 0 0 0 0 0 -0.03097 0.03526 0.05544 0 -0.31793 0 1.9342 -0.16693 0.47509 -3.43138
SER_431 -4.62454 0.22804 5.51021 -0.02692 0 0.06239 2.38295 -2.57699 -0.0014 -0.02215 -1.65383 -0.59761 0 0 0 0 0 0.04456 0.00365 0.65614 0 0.34757 0.60001 -0.77834 0.09028 0.42796 0.07198
HIS_D_432 -5.75207 0.27512 5.72688 -0.74509 0.02107 0.80262 2.52082 -2.88558 -0.01565 -0.14925 -1.92755 -0.28474 0 0 0 0 0 -0.01778 0.00651 0 1.56763 -0.17154 0 -0.45461 0.18984 0.27497 -1.0184
SER_433 -5.61401 0.96208 5.78846 -0.02268 0 0.0218 3.20897 -2.93003 -0 -0 -2.29581 -0.35654 0 0 0 0 0 -0.03309 0.02576 0.50975 0 0.31158 0.60315 -0.77834 0.0667 0.39975 -0.1325
LEU_434 -8.54026 0.90516 4.66577 -0.47059 0.2851 0.1115 2.89762 -3.18674 -0 -0 -2.30059 0.24219 0 0 0 0 0 0.23268 0.00791 0.30401 0 -0.27785 0 0.18072 -0.17092 0.59431 -4.51999
GLU_435 -5.10592 0.3088 6.90028 -0.20835 0.02049 0.2769 2.73401 -2.97903 -0.03518 -0.28384 -3.18914 -0.57677 0 0 0 0 0 -0.01278 0.02595 0 3.05086 -0.36023 0 -2.7348 -0.52355 0.52699 -2.16531
LEU_436 -6.49078 0.70711 4.99945 -0.48578 0.17175 0.11137 3.07847 -2.89158 -0 -0 -2.63169 0.21268 0 0 0 0 0 -0.04309 0.05876 0.28885 0 -0.29305 0 0.18072 -0.53118 0.50594 -3.05206
PHE_437 -9.74196 2.58428 4.00821 -0.78231 0.24288 0.37922 2.99422 -3.21872 -0 -0 -2.54981 0.21482 0 0 0 0 0 0.08761 0.00583 0 2.95456 0.04462 0 1.0402 -0.29739 1.34393 -0.6898
GLU_438 -6.09981 0.45618 7.802 -0.21284 0.0362 0.30713 3.67601 -3.45493 -0.01953 -0.13459 -4.28924 -0.63796 0 0 -0.85609 0 0 0.12782 0.01911 0 3.04707 -0.21187 0 -2.7348 -0.38353 1.25046 -2.31318
GLY_439 -3.73259 0.23051 4.64832 -4e-05 0 0 2.28337 -2.35153 -0 -0 -2.07816 -0.39374 0 0 0 0 0 -0.05668 0 0 0 0.23284 0 0.83697 0.28235 0.30651 0.20811
LEU_440 -8.32031 0.67855 4.83468 -0.6725 0.34231 0.17615 3.02666 -3.18926 -0.01374 -0.14457 -2.58166 0.26318 0 0 0 0 0 -0.05311 0.15149 3.0343 0 -0.29148 0 0.18072 0.38445 0.64782 -1.54633
VAL_441 -8.61301 1.03238 4.40653 -0.3489 0.13992 0.08226 3.17062 -3.18142 -0 -0 -2.81991 0.01235 0 0 0 0 0 0.01053 0.05184 0.98969 0 -0.13826 0 1.9342 -0.25092 0.93998 -2.5821
LYS_442 -5.7261 0.41063 6.47539 -0.2933 0.02458 0.1271 2.24634 -2.8753 -0 -0 -2.25019 -0.02594 0 0 0 0 0 -0.02573 0.02243 1.75314 0 -0.00131 0 -1.5107 -0.28521 0.50427 -1.4299
ASN_443 -5.8937 0.32488 6.76387 -0.17528 0.01685 0.25787 3.18096 -3.22 -0.00756 -0.12047 -3.09543 -0.3154 0 0 0 -0.45417 0 0.01017 0.03064 0 1.44719 0.51325 0 -0.93687 -0.10092 0.26267 -1.51147
VAL_444 -9.33406 1.38711 4.14463 -0.32563 0.21341 0.07487 3.13402 -3.29626 -0.01287 -0.07507 -2.36729 -0.34848 0 0 0 0 0 0.02108 0.00069 0.2454 0 -0.24173 0 1.9342 0.00774 0.94602 -3.8922
ARG_445 -9.04639 0.83055 8.37633 -0.44269 0.05519 0.22313 3.88831 -4.00237 -0.04142 -0.21037 -4.04299 0.31651 0 0 0 0 0 0.06834 0.31759 2.14727 0 -0.19979 0 -1.2888 0.00222 1.19795 -1.85143
GLN_446 -4.92676 0.32513 4.93019 -0.26515 0.03319 0.18897 2.4377 -2.50199 -0.00756 -0.12047 -2.13353 -0.47888 0 0 0 0 0 -0.04541 0.0594 0 2.75032 -0.09942 0 -0.18838 -0.00698 0.71063 0.66098
THR_447 -7.90227 0.85203 6.66956 -0.11767 0.05173 0.05806 3.90201 -3.44012 -0 -0 -2.54649 -1.03809 0 0 0 0 0 0.75033 0.01324 0.16202 0 0.02284 2.27151 -1.0874 -0.28526 0.77557 -0.8884
LEU_448 -10.1744 1.96513 4.12168 -0.50287 0.18881 0.11479 3.16573 -3.35105 -0 -0 -2.72477 0.20417 0 0 0 0 0 0.01302 0.92756 0.69595 0 -0.18282 0 0.18072 -0.12619 0.94054 -4.54404
LYS_449 -5.8661 0.60614 4.9474 -0.30506 0.03263 0.13639 2.27751 -2.63254 -0.01287 -0.07507 -1.96266 -0.0259 0 0 0 0 0 -0.01567 0.00878 1.71849 0 -0.03988 0 -1.5107 -0.20951 0.77566 -2.15296
LYS_450 -7.87398 0.79707 9.57822 -0.74779 0.0722 0.57319 4.06561 -4.22024 -0.05659 -0.15638 -6.01156 0.44744 0 0 0 -0.84247 0 0.00824 0.52306 2.85641 0 0.03404 0 -1.5107 -0.26429 0.86426 -1.86424
LEU_451 -7.50071 0.696 2.6881 -0.47912 0.1641 0.12375 2.40425 -2.27347 -0.00725 -0.10444 -1.19041 0.13818 0 0 0 0 0 0.1756 0.04463 0.25231 0 -0.21818 0 0.18072 -0.17531 1.02811 -4.05313
ALA_452 -4.22722 0.52714 2.81349 -0.02811 0.00514 0 1.57619 -2.05672 -0 -0 -1.19565 -0.44905 0 0 0 0 0 0.04905 0 0 0 0.0028 0 1.8394 -0.43609 0.62581 -0.95383
GLY_453 -3.35897 0.4443 3.35552 -5e-05 0 0 1.54983 -1.80085 -0 -0 -1.45558 -0.33233 0 0 0 0 0 -0.18451 0 0 0 -1.50668 0 0.83697 -0.57553 0.80772 -2.22016
ILE_454 -4.85453 1.13636 2.98872 -0.52997 0.94243 0.09678 1.41846 -1.8565 -0.03264 -0.27743 -1.76648 0.24533 0 0 0 0 0 -0.07817 0.31921 1.27608 0 0.4523 0 0.73287 -0.28375 1.02745 0.95654
ASP_455 -1.30473 0.10142 1.19322 -0.23581 0.03807 0.77584 0.16767 -0.63982 -0.02309 -0.23253 0.44827 -0.75367 0 0 0 0 0 -0.01177 0.05835 0 2.15725 -0.74303 0 -2.3716 -0.02066 0.59085 -0.80577
ILE_456 -4.89136 0.98108 1.9839 -0.50391 0.33082 0.08699 1.03929 -1.48193 -0.03555 -0.27247 -0.75929 0.38125 0 0 0 0 0 -0.012 0.00504 1.44115 0 -0.09362 0 0.73287 -0.06553 0.45452 -0.67878
SER_457 -1.92901 0.27751 2.19932 -0.04106 0.00349 0.0767 1.10464 -0.9974 -0.0137 -0.19412 -1.10922 -0.68206 0 0 0 0 0 6.56734 0.02224 0.55225 0 -0.20631 0.60318 -0.77834 1.08678 12.7175 19.2597
SER_458 -1.52408 0.07338 1.60986 -0.0435 0.01864 0.08466 0.56723 -0.72192 -0.00989 -0.10976 -0.27575 -0.12365 0 0 0 0 0 0.031 0.00046 0.53971 0 0.29785 0.60641 -0.77834 1.85479 12.6835 14.7806
SER_459 -2.97087 0.49122 4.54042 -0.02711 0 0.02204 2.5357 -1.85988 -0.02802 -0.2573 -3.0494 -0.28055 0 0 0 0 0 0.08778 0.011 0.47209 0 0.05097 0.61757 -0.77834 0.64783 0.85631 1.08144
PRO_460 -3.11508 0.79163 2.71912 -0.17697 0.07461 0.12579 1.5182 -1.09872 -0 -0 -1.38293 -0.00069 0 0 0 0 0 0.13591 0.00596 0.19016 0 -0.8565 0 -2.4119 0.30227 1.28562 -1.8935
ASN_461 -5.79907 0.7217 6.97051 -0.20041 0.09399 0.31923 3.25531 -3.12627 -0.07087 -0.2927 -3.82926 -0.95482 0 0 0 -0.76521 0 0.02297 0.0266 0 1.98312 -0.34378 0 -0.93687 5.58452 1.66559 4.32428
GLU_462 -5.47002 0.76242 5.7449 -0.21252 0.02049 0.28553 3.1274 -2.5115 -0 -0 -2.88433 -0.62299 0 0 0 0 0 -0.04713 0.01385 0 3.07655 -0.25359 0 -2.7348 4.8773 1.48049 4.65206
GLN_463 -5.05182 0.61827 4.92537 -0.29584 0.0462 0.23647 1.51052 -2.17909 -0.00662 -0.06916 -1.11958 -0.53871 0 0 0 0 0 -0.01969 0.01571 0 2.91711 -0.15041 0 -0.18838 -0.55824 0.75316 0.84526
ASP_464 -7.44945 0.89466 8.81416 -0.10154 0.00597 0.30786 4.10054 -3.82375 -0.01759 -0.10377 -4.75986 -0.10622 0 0 0 -0.84247 0 0.04555 0.00273 0 2.05385 0.03904 0 -2.3716 -0.18168 0.45971 -3.03384
ILE_465 -7.21838 0.55685 4.3531 -0.50276 0.32398 0.10528 2.38288 -2.76222 -0 -0 -1.82403 -0.18767 0 0 0 0 0 0.01179 0.0129 0.74181 0 -0.44325 0 0.73287 0.0689 0.67653 -2.97142
LYS_466 -4.86599 0.27243 4.73951 -0.41477 0.05144 0.22535 2.39978 -2.41673 -0.00043 -0.00567 -2.57155 -0.13667 0 0 0 0 0 0.05643 0.03164 1.8196 0 -0.03535 0 -1.5107 -0.05332 0.75106 -1.66397
GLU_467 -6.91264 0.46316 6.84333 -0.45337 0.06496 0.88208 3.43879 -3.35478 -0.01374 -0.14457 -3.21892 -0.44613 0 0 0 -0.45417 0 0.14107 0.01516 0 3.32153 -0.32173 0 -2.7348 -0.3497 0.49863 -2.73585
PHE_468 -10.6901 1.67344 3.10253 -0.71657 0.04849 0.28785 2.96724 -3.00462 -0 -0 -2.45856 -0.00056 0 0 0 0 0 -0.02522 0.18845 0 2.79274 -0.01707 0 1.0402 -0.4142 0.89126 -4.33465
TYR_469 -6.98583 0.47967 5.70216 -0.58513 0.56766 0.28614 3.43384 -3.12083 -0.00085 -0.02197 -2.67851 -0.30963 0 0 -0.45141 0 0 0.11414 0.00887 0 3.1248 0.0433 0.00111 1.2797 -0.12399 1.08306 1.84629
ALA_470 -4.85091 0.34064 4.21029 -0.02117 0 0 2.80051 -2.58209 -0 -0 -2.41763 -0.36497 0 0 0 0 0 0.12024 0 0 0 -0.1951 0 1.8394 -0.17925 0.54761 -0.75244
PHE_471 -11.5205 1.66285 3.07268 -0.67494 0.01998 0.17224 3.02169 -3.21289 -0 -0 -2.41571 -0.1618 0 0 0 0 0 0.06147 0.06046 0 1.86526 -0.44117 0 1.0402 -0.13507 0.73706 -6.84825
SER_472 -6.99713 0.38274 7.74118 -0.03039 0 0.07036 3.59356 -3.72415 -0.04357 -0.37438 -3.06569 -0.72507 0 0 -0.26806 0 0 -0.01557 0.02288 0.6072 0 0.36008 0.60133 -0.77834 0.2036 0.93841 -1.50102
ASP_473 -4.50161 0.29891 5.91194 -0.1103 0.0114 0.3374 2.62056 -2.74233 -0.01123 -0.14718 -2.47477 -0.35544 0 0 0 0 0 -0.02658 0.01263 0 1.69476 0.21165 0 -2.3716 0.08023 0.60726 -0.95429
VAL_474 -7.34651 1.2078 3.67975 -0.25372 0.08699 0.04058 2.901 -2.85076 -0 -0 -2.8415 0.27301 0 0 0 0 0 0.01705 0.00613 1.01162 0 -0.1487 0 1.9342 -0.16849 0.79354 -1.65802
LEU_475 -9.67543 1.16256 4.04882 -0.53543 0.18094 0.12575 2.55086 -3.15876 -0 -0 -2.48638 0.1391 0 0 0 0 0 -0.03076 0.38447 3.35254 0 -0.256 0 0.18072 -0.22107 0.91464 -3.32342
ASN_476 -5.19543 0.14295 6.49369 -0.21157 0.00866 0.2906 3.13068 -3.10431 -0 -0 -3.50331 -0.32605 0 0 -0.66965 0 0 0.07924 0.02028 0 2.75487 0.30511 0 -0.93687 -0.02284 0.56582 -0.17814
ARG_477 -7.27685 0.55299 7.0457 -0.6043 0.11891 0.32003 2.75563 -3.09927 -0.01054 -0.074 -2.54948 0.35735 0 0 0 0 0 0.07248 0.15129 2.56026 0 -0.11104 0 -1.2888 -0.07683 0.41772 -0.73875
LEU_478 -8.13677 1.11291 4.89656 -0.68846 0.24541 0.2717 2.86956 -2.97138 -0 -0 -2.49229 0.07153 0 0 0 0 0 0.12174 0.0087 0.98707 0 -0.2654 0 0.18072 -0.32897 0.66503 -3.45235
GLY_479 -4.29292 0.2403 5.07239 -5e-05 0 0 2.34559 -2.49207 -0 -0 -2.30197 -0.4364 0 0 0 0 0 -0.10169 0 0 0 0.22222 0 0.83697 0.51796 0.49629 0.10662
SER_480 -4.25173 0.27428 5.30918 -0.02828 0 0.06651 2.27895 -2.53927 -0 -0 -1.88493 -0.55269 0 0 0 0 0 -0.01377 0.00218 0.72847 0 0.33437 0.60053 -0.77834 0.72737 0.21516 0.48798
ILE_481 -7.81436 0.4826 4.17033 -0.49714 0.36145 0.10045 3.08145 -2.87021 -0 -0 -1.99901 0.00052 0 0 0 0 0 0.03162 0.07683 0.5039 0 -0.42769 0 0.73287 0.12083 0.30216 -3.64341
ARG_482 -9.76603 0.80519 8.68402 -0.63557 0.12225 0.35387 3.32976 -3.95506 -0.00024 -0.00092 -2.86291 0.16233 0 0 0 0 0 0.09555 0.30543 2.50967 0 -0.14351 0 -1.2888 -0.20287 0.86615 -1.62168
ASN_483 -5.17345 0.26396 6.58693 -0.17025 0.01937 0.24604 3.06943 -3.14557 -7e-05 -0.00022 -2.73044 -0.36004 0 0 0 0 0 0.14296 0.00187 0 1.44068 0.43671 0 -0.93687 -0.17603 0.84838 0.36339
GLN_484 -6.34135 0.5184 5.97195 -0.25897 0.0441 0.19577 2.79941 -3.11332 -2e-05 -8e-05 -2.18723 -0.40205 0 0 0 0 0 0.05552 0.05181 0 2.77367 -0.12534 0 -0.18838 -0.06916 0.39029 0.11503
ILE_485 -8.85015 0.91693 4.32627 -0.4854 0.34856 0.09802 3.8767 -3.23169 -0 -0 -2.53097 -0.00381 0 0 0 0 0 -0.03122 0.01992 0.50915 0 -0.44688 0 0.73287 -0.1079 0.5106 -4.34903
GLU_486 -6.39767 0.64642 7.53807 -0.36986 0.1846 0.44222 3.75298 -3.48206 -0.03656 -0.14647 -3.6724 -0.58377 0 0 0 -0.90461 0 -0.01066 0.02227 0 3.81016 -0.17437 0 -2.7348 -0.21021 0.6706 -1.65612
ASN_487 -4.87307 0.25742 5.65121 -0.16875 0.02055 0.24502 2.14356 -2.76201 -0.02513 -0.2173 -1.49545 -0.37072 0 0 0 0 0 0.28309 0.00326 0 1.43014 0.42666 0 -0.93687 -0.17275 0.58443 0.02326
ALA_488 -5.32147 0.70413 3.90622 -0.02086 0 0 2.96031 -2.72515 -0 -0 -3.22522 -0.35311 0 0 0 0 0 -0.00351 0 0 0 -0.19153 0 1.8394 -0.12851 0.44279 -2.11652
VAL_489 -7.97529 1.22572 4.62516 -0.31387 0.25175 0.07132 3.44571 -3.15478 -0 -0 -2.28287 -0.0296 0 0 0 0 0 -0.0489 0.00578 0.13912 0 -0.17827 0 1.9342 -0.2869 0.53669 -2.03504
GLN_490 -4.8068 0.30858 5.21232 -0.27551 0.03676 0.22649 2.22273 -2.36038 -0.01233 -0.10742 -2.67784 -0.52418 0 0 0 -0.90461 0 -0.02841 0.1002 0 3.14183 -0.04467 0 -0.18838 -0.16914 0.53937 -0.3114
THR_491 -3.82124 0.4825 4.49974 -0.21035 0.17894 0.07875 2.11546 -2.09919 -0.03535 -0.27084 -1.13361 -0.53557 0 0 0 0 0 0.09233 0.102 0.47122 0 -0.34576 2.33342 -1.0874 0.0507 0.42103 1.2868
ALA_492 -3.7664 0.26163 2.99345 -0.02322 0 0 2.22487 -1.91712 -0.01154 -0.12551 0.0176 -0.37383 0 0 0 0 0 0.05403 0 0 0 -0.3592 0 1.8394 -0.23354 0.31107 0.89169
LYS_493 -6.53948 0.76312 5.96423 -0.46635 0.14425 0.20755 2.86039 -2.62953 -0 -0 -3.70043 0.0215 0 0 0 -0.81166 0 -0.10873 0.08911 2.90478 0 -0.0259 0 -1.5107 -0.65975 0.59488 -2.90272
LYS_494 -3.12598 0.37761 3.75213 -0.30013 0.02553 0.13865 1.46033 -1.6377 -0.02255 -0.16096 -0.5125 0.10276 0 0 0 0 0 0.19313 0.05298 2.10534 0 0.02946 0 -1.5107 -0.59494 0.69118 1.06365
ASP_495 -2.54966 0.46738 4.0974 -0.17943 0.06426 0.58256 2.12446 -1.76916 -0.00024 -0.0007 -1.39711 -1.01236 0 0 0 0 0 0.20787 0.06835 0 2.08837 -0.58204 0 -2.3716 2.04444 0.62691 2.50973
LYS_496 -4.08374 0.52721 4.43954 -0.48223 0.18775 0.32224 1.79501 -1.952 -0.00024 -0.0007 -0.67438 -0.31827 0 0 0 0 0 -0.14787 0.01319 1.51554 0 -0.01206 0 -1.5107 2.93645 0.65402 3.20878
ILE_497 -2.93729 0.34536 3.80265 -0.5038 0.37895 0.10364 1.27344 -1.71155 -0.02056 -0.15412 -0.13732 -0.0502 0 0 0 0 0 -0.01331 0.01636 0.69791 0 -0.29035 0 0.73287 0.595 0.45733 2.58501
ASP_498 -3.66899 0.32126 4.73955 -0.10765 0.01318 0.33437 2.02299 -2.25675 -0.01154 -0.12551 -2.24725 -0.0521 0 0 0 0 0 0.12151 0.06345 0 2.0782 -0.3044 0 -2.3716 -0.17501 0.36591 -1.26038
LEU_499 -7.26676 1.16489 5.10014 -0.64012 0.43658 0.25574 2.89035 -2.76193 -0 -0 -1.39206 -0.16173 0 0 0 0 0 -0.02986 0.01901 1.1615 0 -0.17268 0 0.18072 -0.13304 0.56925 -0.77999
GLU_500 -3.88589 0.25235 4.22369 -0.21838 0.02405 0.30288 1.47194 -1.95025 -0.03228 -0.23185 -1.02763 -0.56215 0 0 0 0 0 -0.1178 0.0169 0 3.30844 -0.28994 0 -2.7348 -0.27933 0.59998 -1.13007
SER_501 -3.50976 0.28608 3.22456 -0.029 0.01112 0.02746 1.81248 -1.74166 -0 -0 -1.3769 -0.02743 0 0 0 0 0 -0.04253 0.0001 0.58609 0 -0.18075 0.60599 -0.77834 -0.60037 0.31314 -1.41974
ALA_502 -4.54476 0.4357 2.03723 -0.01832 0 0 1.76233 -1.88031 -0.01172 -0.07773 -0.24417 -0.09237 0 0 0 0 0 -0.01674 0 0 0 0.04526 0 1.8394 -0.21967 0.38243 -0.60343
ILE_503 -6.58973 0.85033 1.79543 -0.59744 0.32899 0.19399 1.286 -1.67692 -7e-05 -0.00019 -0.48256 -0.19026 0 0 0 0 0 -0.03983 0.11269 0.3841 0 0.16014 0 0.73287 0.18808 0.64827 -2.8961
GLU_504 -4.59852 0.28428 4.74713 -0.34354 0.0794 0.4231 2.48418 -2.2087 -0 -0 -2.61734 -0.64419 0 0 0 -0.81166 0 -0.06091 0.00996 0 3.24481 -0.21164 0 -2.7348 -0.09694 0.51505 -2.54034
TRP_505 -7.97246 0.72716 3.40717 -1.24532 0.21767 1.01546 0.9513 -2.5194 -0 -0 -0.23958 -0.9626 0 0 0 0 0 0.01609 0.6259 0 2.31103 0.00229 0 1.6906 -0.36119 0.40101 -1.93487
LYS_506 -4.32569 0.32673 4.07518 -0.51683 0.12802 0.33392 1.42307 -1.78199 -0 -0 -0.86708 -0.05209 0 0 0 0 0 -0.0213 0.01861 1.84421 0 -0.11621 0 -1.5107 -0.30796 0.41046 -0.93965
GLU_507 -6.45071 0.7606 8.14099 -0.24886 0.06254 0.3959 3.22505 -3.15438 -0.00031 -0.0011 -2.80723 -0.53684 0 0 0 0 0 -0.07098 0.37688 0 2.94638 -0.00548 0 -2.7348 -0.39096 0.37507 -0.11823
TRP_508 -4.38992 0.35571 2.8753 -0.73016 0.25509 0.44058 1.10602 -1.63595 -0 -0 -0.25087 -0.48828 0 0 0 0 0 -0.02963 0.02106 0 2.78401 0.01116 0 1.6906 -0.34989 0.3716 2.03644
LYS_509 -4.16759 0.44424 3.7617 -0.5278 0.1428 0.36801 1.38634 -1.58136 -0 -0 -0.34722 -0.11412 0 0 0 0 0 -0.05239 0.13558 1.87892 0 0.0057 0 -1.5107 -0.25729 0.34273 -0.09246
LYS_510 -5.33033 0.46747 5.48918 -0.44275 0.07881 0.23033 2.09249 -1.96972 -0.03663 -0.14668 -1.75642 0.26851 0 0 0 0 0 -0.10323 0.41476 2.96523 0 0.00397 0 -1.5107 -0.40683 0.50612 0.81359
LEU_511 -8.30362 1.37442 1.43191 -0.5323 0.22871 0.16772 1.74673 -1.98667 -0 -0 -0.12693 0.08679 0 0 0 0 0 -0.01065 0.55847 0.24636 0 0.01444 0 0.18072 -0.39404 0.79076 -4.52717
LYS_512 -4.32241 0.26615 3.57241 -0.50381 0.0909 0.37101 0.80724 -1.5029 -0 -0 0.89587 0.34996 0 0 0 0 0 -0.1987 0.10174 1.72673 0 -0.0275 0 -1.5107 0.11775 0.69724 0.931
LYS_513 -2.49172 0.53546 1.86426 -0.32315 0.03827 0.16704 0.69281 -0.90288 -0 -0 -0.38716 0.0041 0 0 0 0 0 -0.13007 0.01107 1.7995 0 -0.02918 0 -1.5107 0.04452 0.37473 -0.2431
LEU_514 -7.22185 1.19401 2.42208 -0.67744 0.28502 0.23511 1.55586 -2.00934 -0.02181 -0.15338 -0.0449 0.15295 0 0 -0.66965 0 0 0.57927 0.49847 0.53414 0 -0.18271 0 0.18072 -0.01343 1.51465 -1.84222
PRO_515 -3.3633 0.73517 2.14292 -0.07733 0 0.05038 0.90107 -0.8939 -0 -0 -0.60425 0.77163 0 0 -0.26806 0 0 0.14616 0.0375 0.80184 0 2.44026 0 -2.4119 1.48208 1.64658 3.53687
LYS_516 -4.89162 0.38482 3.14046 -0.42638 0.0603 0.23991 0.55612 -1.47433 -0 -0 -0.17807 -0.25803 0 0 0 0 0 0.36875 0.03318 1.28737 0 0.63643 0 -1.5107 2.09823 0.52478 0.59122
LEU_517 -6.4684 0.30067 0.2866 -0.5076 0.09262 0.12932 1.14468 -1.25565 -0 -0 -0.84551 0.13139 0 0 -0.45141 0 0 0.07309 0.00211 0.51011 0 -0.18563 0 0.18072 0.78119 0.65944 -5.42227
ASN_518 -3.23753 0.1046 3.29899 -0.17513 0.01758 0.22946 1.10083 -1.48644 -0.02344 -0.20121 -1.36127 -0.35206 0 0 -0.75303 0 0 -0.00437 0.13134 0 1.99005 0.08668 0 -0.93687 -0.01056 0.66941 -0.91296
GLY_519 -1.88144 0.34128 1.45143 -0.00034 0 0 0.32142 -0.82514 -0.01762 -0.10948 -0.24731 -0.18456 0 0 0 0 0 -0.07497 0 0 0 -0.9184 0 0.83697 0.20498 0.59754 -0.50566
LEU_520 -6.64538 1.57879 -0.36275 -0.49394 0.23244 0.08303 0.24676 -0.98759 -0 -0 -0.18627 0.29411 0 0 0 0 0 0.06659 0.99325 0.38469 0 -0.23768 0 0.18072 0.19738 1.21335 -3.4425
GLY_521 -1.78225 0.11153 1.63581 -0.00081 0 0 0.79033 -0.92227 -0 -0 -0.92292 -0.2777 0 0 -1.17373 0 0 -0.04577 0 0 0 -1.41384 0 0.83697 0.65988 1.06842 -1.43633
GLY_522 -1.797 0.08262 1.42382 -0.00285 0 0 0.22267 -0.8405 -0 -0 -0.33328 -0.43693 0 0 0 0 0 -0.10786 0 0 0 -1.49822 0 0.83697 0.91977 0.31129 -1.21949
GLY_523 -2.92755 0.41777 1.12414 -0.00042 0 0 0.31987 -0.91476 -0.0238 -0.15458 -0.21048 -0.20092 0 0 0 0 0 -0.06125 0 0 0 -1.53122 0 0.83697 0.4228 0.19739 -2.70603
VAL_524 -5.24861 1.04444 1.53669 -0.28876 0.23284 0.0676 1.44335 -1.53345 -0 -0 -1.20094 -0.23289 0 0 -2.11448 0 0 0.01571 0.14245 0.18288 0 -0.6427 0 1.9342 -0.00031 0.92794 -3.73405
PRO_525 -3.18746 0.44677 1.22149 -0.21205 0.01344 0.15674 0.78686 -0.77879 -0 -0 -0.58187 -0.05311 0 0 0 0 0 0.01821 0.01193 0.33283 0 -0.786 0 -2.4119 -0.32056 1.05697 -4.2865
LYS_526 -3.83889 0.2645 4.21068 -0.32252 0.03976 0.17197 1.36086 -1.73492 -0.01029 -0.04002 -1.46496 -0.07992 0 0 0 0 0 -0.07076 0.12003 2.33257 0 0.12539 0 -1.5107 -0.16044 0.37883 -0.22885
GLN_527 -7.34299 0.62124 4.90648 -0.82908 0.20885 0.8809 2.42517 -2.58542 -0 -0 -1.41333 -0.99964 0 0 0 -0.45 0 -0.06069 0.00743 0 2.92504 -0.2532 0 -0.18838 -0.20266 0.34361 -2.00668
GLN_528 -4.22691 0.24603 5.45019 -0.75934 0.08382 0.76546 2.12102 -2.42616 -0.01339 -0.17072 -2.34761 -0.78359 0 0 0 -0.77268 0 0.02515 0.03958 0 2.86949 -0.09085 0 -0.18838 -0.31429 0.41523 -0.07794
GLU_529 -5.76966 0.39893 7.19442 -0.22091 0.02697 0.29677 2.19115 -2.93292 -0.01513 -0.06915 -2.45029 -0.60551 0 0 0 0 0 -0.04283 0.12764 0 3.05506 -0.28668 0 -2.7348 -0.36813 0.40729 -1.79776
LEU_530 -6.18669 0.36542 4.62023 -0.46598 0.17011 0.10174 2.04929 -2.53683 -0 -0 -1.80724 0.21782 0 0 0 0 0 0.01132 0.02274 0.37988 0 -0.25744 0 0.18072 -0.39314 0.37285 -3.15521
LEU_531 -9.39646 0.7967 4.80405 -0.47449 0.20645 0.10688 3.25271 -3.41812 -0.00404 -0.029 -2.51413 0.22557 0 0 0 0 0 -0.03803 0.05118 0.53049 0 -0.20427 0 0.18072 -0.1572 0.52325 -5.55773
ASP_532 -5.56991 0.28308 7.3216 -0.10652 0.00523 0.32056 3.33969 -3.27484 -0 -0 -3.85376 -0.43701 0 0 0 -0.77268 0 -0.02358 0.00231 0 1.70564 0.18922 0 -2.3716 -0.14313 0.48815 -2.89754
LYS_533 -5.00887 0.28236 6.55638 -0.30412 0.04599 0.14513 2.73143 -2.8787 -0.00036 -0.00083 -4.08627 -0.0295 0 0 0 0 0 0.07683 0.15676 1.83575 0 0.03629 0 -1.5107 -0.19547 0.40606 -1.74186
ALA_534 -6.75078 0.61256 3.79977 -0.02262 0 0 2.84853 -2.93641 -0.00448 -0.0283 -2.24302 -0.36541 0 0 0 0 0 -0.04676 0 0 0 -0.28708 0 1.8394 -0.35695 0.41427 -3.52726
LEU_535 -8.40964 1.19652 5.51198 -0.48082 0.24709 0.10581 3.52895 -3.32383 -0 -0 -2.48495 0.2393 0 0 0 0 0 -0.0106 0.0612 0.66423 0 -0.21578 0 0.18072 -0.31842 0.41828 -3.08997
GLU_536 -5.66017 0.29906 7.64108 -0.42972 0.05105 0.85108 3.41279 -3.28441 -0.00848 -0.08552 -4.82476 -0.43935 0 0 0 -0.65713 0 -0.04707 0.01285 0 3.22077 -0.31382 0 -2.7348 -0.23638 0.45082 -2.78211
SER_537 -6.16473 0.61234 7.0732 -0.03166 0.00031 0.0215 3.27411 -3.30279 -0.01934 -0.2272 -3.59799 -0.0108 0 0 0 0 0 0.07657 0.00925 0.48627 0 0.30687 1.85306 -0.77834 -0.21045 0.45274 -0.17709
VAL_538 -7.32939 0.42202 3.40182 -0.30541 0.13753 0.07003 2.53225 -2.61491 -0 -0 -2.36877 -0.18214 0 0 0 0 0 -0.04026 0.03621 0.05753 0 -0.29048 0 1.9342 -0.04672 0.48379 -4.10271
LYS_539 -5.13124 0.14694 6.79235 -0.45862 0.14482 0.23436 2.89162 -2.89191 -0 -0 -4.21186 0.13366 0 0 0 -0.65713 0 -0.02668 0.00379 2.5689 0 0.01912 0 -1.5107 -0.23634 0.378 -1.81091
GLN_540 -6.48696 0.56305 6.20982 -0.28899 0.09949 0.22993 2.9451 -3.10239 -0.03286 -0.44532 -3.17283 -0.5464 0 0 0 0 0 -0.00691 0.17744 0 2.7498 0.01266 0 -0.18838 -0.23238 0.387 -1.12913
ILE_541 -9.61393 0.98333 4.38798 -0.66167 0.43655 0.15098 3.28806 -3.08655 -0 -0 -2.82996 0.19893 0 0 0 0 0 0.01021 0.01515 0.58061 0 -0.42037 0 0.73287 -0.06888 0.8677 -5.02899
ARG_542 -6.31324 0.35922 6.68867 -0.75428 0.19539 0.53574 3.28916 -3.11478 -0 -0 -4.1151 0.1042 0 0 0 -1.78942 0 -0.0023 0.21161 2.73226 0 -0.10936 0 -1.2888 -0.1947 0.97832 -2.5874
HIS_D_543 -5.68524 0.41539 5.41809 -0.59675 0.00591 0.58117 2.49084 -2.78986 -0.02439 -0.16221 -1.96734 -0.3302 0 0 0 0 0 0.00257 0.02342 0 1.50275 -0.30969 0 -0.45461 0.00014 0.52009 -1.3599
TYR_544 -9.43169 0.7596 6.06393 -0.58021 0.16799 0.27894 2.89109 -3.41798 -0 -0 -2.13726 -0.26845 0 0 0 0 0 0.00479 0.00992 0 3.02329 0.0465 0.00634 1.2797 0.06529 0.30158 -0.93663
GLN_545 -9.78621 0.82702 7.35272 -0.39172 0.08668 0.25072 3.47375 -3.79085 -0.00952 -0.0639 -3.38147 -0.48151 0 0 0 -0.88476 0 0.02208 0.00182 0 3.27256 0.13895 0 -0.18838 -0.05595 0.34119 -3.2668
ARG_546 -6.62646 0.25598 7.65807 -0.93948 0.14012 0.61136 3.21595 -3.34362 -0.02439 -0.16221 -3.48093 0.03954 0 0 0 -0.67971 0 -0.03414 0.09254 2.60831 0 -0.06767 0 -1.2888 -0.13067 0.45282 -1.70338
ILE_547 -6.73905 0.41117 6.06375 -0.50397 0.39471 0.09993 2.4065 -3.10302 -0.00669 -0.0897 -2.05588 0.12946 0 0 0 0 0 -0.05343 0.03737 0.45346 0 -0.44595 0 0.73287 -0.0862 0.43012 -1.92455
ASP_548 -6.39647 0.34415 8.50281 -0.10504 0.02804 0.32885 4.39542 -3.76515 -0.00258 -0.01914 -4.70201 -0.12163 0 0 -0.96428 0 0 0.2286 0.10518 0 1.85541 0.10747 0 -2.3716 -0.05551 0.65545 -1.95202
PHE_549 -10.8561 1.12314 4.52627 -1.01711 0.08244 0.36481 3.1452 -3.08283 -0.00526 -0.02577 -2.88864 -0.05223 0 0 0 0 0 0.01034 0.51477 0 1.79934 -0.49536 0 1.0402 -0.09759 0.60192 -5.31241
GLU_550 -6.10528 0.50465 7.35754 -0.21864 0.03046 0.3134 3.074 -3.28622 -0.00669 -0.0897 -3.65439 -0.61776 0 0 0 -0.67971 0 -0.00661 0.03838 0 3.0448 -0.22331 0 -2.7348 -0.22243 0.28087 -3.20144
ARG_551 -5.19413 0.18944 5.45441 -0.43918 0.06203 0.21373 2.3729 -2.61952 -0 -0 -2.64965 0.38756 0 0 0 0 0 -0.02772 0.14096 2.09819 0 -0.03366 0 -1.2888 -0.40562 0.2608 -1.47827
VAL_552 -6.91138 1.11735 2.76205 -0.30253 0.20414 0.06226 2.48606 -2.40797 -0 -0 -1.87537 0.05896 0 0 0 0 0 -0.05591 0.009 0.04048 0 -0.39592 0 1.9342 -0.08472 0.38277 -2.97654
ILE_553 -8.35571 0.88583 3.17245 -0.67491 0.38905 0.22232 2.79616 -2.84724 -0.00258 -0.01914 -2.66532 0.41966 0 0 0 0 0 -0.04293 0.14907 1.09954 0 -0.20612 0 0.73287 0.00809 0.73007 -4.20883
GLN_554 -6.11314 0.64777 6.41586 -0.81978 0.13476 0.86282 3.14301 -3.21302 -0.00526 -0.02577 -2.94544 -0.82626 0 0 0 -0.64863 0 0.1791 0.06432 0 2.88433 -0.22076 0 -0.18838 -0.21882 0.76981 -0.12348
TRP_555 -8.62631 1.17074 4.89653 -1.30958 0.12285 0.4939 2.29137 -2.95872 -0 -0 -1.68553 -0.33082 0 0 0 0 0 -0.01561 0.06334 0 1.72474 -0.32598 0 1.6906 -0.14819 0.4758 -2.47088
ALA_556 -6.17264 0.72961 3.88274 -0.02215 0 0 3.01244 -2.85837 -0 -0 -1.76041 -0.35051 0 0 0 0 0 -0.01171 0 0 0 -0.21805 0 1.8394 -0.14828 0.43756 -1.64037
VAL_557 -6.61939 0.70799 4.54063 -0.31878 0.20548 0.07388 2.34399 -2.94151 -0 -0 -0.93119 -0.26708 0 0 0 0 0 -0.04301 0.01463 0.22213 0 -0.20342 0 1.9342 -0.29464 0.55727 -1.01883
ASN_558 -3.99256 0.15336 4.63054 -0.17498 0.02224 0.25945 1.85956 -2.24543 -0 -0 -1.65588 -0.35501 0 0 0 -0.64863 0 0.18132 0.01009 0 1.46832 0.32633 0 -0.93687 -0.05859 0.4241 -0.73264
GLU_559 -3.23737 0.19458 5.00019 -0.34811 0.0731 0.4 2.58273 -2.05768 -0 -0 -3.16684 -0.52686 0 0 0 -0.82542 0 0.03154 0.10079 0 3.50153 -0.12312 0 -2.7348 0.11579 0.35119 -0.66878
HIS_D_560 -5.73487 0.45925 4.99679 -0.83739 0.05057 1.21568 2.22847 -2.69203 -3e-05 -0.00047 -1.51642 -0.3745 0 0 0 0 0 0.09331 3e-05 0 3.90314 -0.40026 0 -0.45461 0.15928 0.51275 1.6087
CYS_561 -4.53528 0.59257 3.7127 -0.04308 0 0.01519 2.2958 -1.91855 -0 -0 -1.52162 -0.10973 0 0 0 0 0 -0.0209 0.0016 0.24863 0 0.41322 0 3.6196 -0.1348 0.59247 3.20782
LEU_562 -4.82617 0.4322 2.25688 -0.65783 0.33934 0.18711 0.84063 -1.53111 -0 -0 0.00176 -0.018 0 0 0 0 0 -0.0584 0.00788 2.34848 0 0.01205 0 0.18072 -0.25551 0.80008 0.0601
GLU_563 -3.63524 0.47598 3.01832 -0.22757 0.06722 0.36319 0.54221 -1.35285 -0 -0 -0.21789 -0.63336 0 0 0 0 0 -0.06694 0.20037 0 3.05234 -0.35538 0 -2.7348 -0.35879 0.70419 -1.159
THR_564 -3.88829 0.32911 4.05118 -0.11739 0.07452 0.05808 2.16643 -1.85545 -0.00028 -0.00358 -1.6381 -0.8875 0 0 0 0 0 -0.00734 0.01004 0.17589 0 -0.58123 2.25706 -1.0874 -0.48099 0.5787 -0.84652
VAL_565 -6.94189 1.69851 3.6983 -0.33069 0.34639 0.07577 2.20008 -2.45186 -0 -0 -1.41233 0.04406 0 0 0 0 0 -0.03208 0.33476 0.36153 0 0.06439 0 1.9342 5.59213 1.92133 7.10261
PRO_566 -6.75846 1.66159 3.29396 -0.0791 0 0.04771 1.80852 -1.67013 -0 -0 -1.54306 0.58995 0 0 0 0 0 -0.18896 0.00447 0.3857 0 -0.72916 0 -2.4119 5.85868 1.85661 2.12641
LYS_567 -4.06262 0.60376 4.41993 -0.40123 0.06108 0.2029 2.37124 -2.01031 -0 -0 -1.61246 0.08564 0 0 0 0 0 -0.08373 0.02246 1.32104 0 -0.01708 0 -1.5107 0.27787 0.66102 0.32881
PHE_568 -8.35797 1.43641 4.56508 -0.86198 0.04529 0.34 2.47217 -2.7647 -0.00923 -0.0713 -1.55644 0.0074 0 0 0 0 0 0.21294 0.02332 0 1.97878 0.04054 0 1.0402 0.37582 0.86127 -0.2224
LEU_569 -7.91626 1.62964 2.72566 -0.52342 0.36999 0.14051 2.59274 -2.42314 -0 -0 -2.0602 0.20917 0 0 0 0 0 0.49747 0.36508 0.11957 0 0.04585 0 0.18072 0.44871 1.35005 -2.24786
VAL_570 -4.60033 0.84559 3.97975 -0.38088 0.34261 0.09767 2.92378 -2.27031 -0 -0 -2.4403 -0.27884 0 0 0 0 0 -0.12544 3e-05 0.80847 0 0.53765 0 1.9342 0.25485 1.06747 2.69597
ASP_571 -4.66275 1.05625 6.45752 -0.21627 0.00032 0.70611 2.80783 -2.8489 -0.03126 -0.1647 -5.10666 0.00329 0 0 0 0 0 0.05638 0.08127 0 3.67409 -0.01585 0 -2.3716 -0.04665 0.58684 -0.03472
ALA_572 -4.54808 0.75349 3.75204 -0.02366 0 0 2.3918 -2.32035 -0 -0 -2.02498 -0.38411 0 0 0 0 0 -0.01632 0 0 0 -0.24418 0 1.8394 -0.44884 0.65647 -0.61733
GLU_573 -6.28512 0.84583 7.75716 -0.37044 0.02326 0.73774 4.23921 -3.54388 -0.01492 -0.10575 -5.51683 -0.54929 0 0 -0.58098 -0.27394 0 -0.02097 0.04213 0 3.47314 -0.31774 0 -2.7348 -0.61882 1.08981 -2.7252
LYS_574 -4.4434 0.36836 4.74977 -0.29953 0.02859 0.13117 2.00836 -2.21247 -0.04826 -0.25965 -0.77901 -0.05095 0 0 0 0 0 0.04409 0.00836 1.74962 0 0.00727 0 -1.5107 -0.44177 0.99049 0.04035
LYS_575 -4.7186 0.61854 6.85718 -0.38541 0.07114 0.27377 2.65341 -2.9213 -0.00495 -0.01311 -4.75455 0.45906 0 0 0 0 0 0.00719 0.02141 2.34596 0 0.01739 0 -1.5107 -0.36145 0.45318 -0.89182
LYS_576 -6.10064 0.43803 7.34003 -0.63343 0.35825 0.34183 3.40856 -3.07725 -0 -0 -3.44455 -0.02939 0 0 0 -0.27394 0 -0.08889 0.24086 2.82403 0 -0.06359 0 -1.5107 -0.17425 0.56074 0.1157
ILE_577 -3.90831 0.41007 3.61108 -0.51317 0.49038 0.1093 1.81002 -1.83209 -0 -0 -0.67625 -0.07661 0 0 0 0 0 -0.06045 0.00677 1.11348 0 0.08381 0 0.73287 0.17033 0.61608 2.08731
ASN_578 -2.61954 0.2401 2.75911 -0.20379 0.03704 0.33084 0.76929 -1.3398 -0.02196 -0.10806 -1.15715 -0.59401 0 0 0 0 0 0.01001 8e-05 0 2.12023 -0.59424 0 -0.93687 -0.08681 0.41761 -0.97794
LYS_579 -4.90636 0.31823 4.47396 -0.45245 0.10044 0.24327 1.56478 -1.88131 -0 -0 -0.93119 -0.08172 0 0 0 0 0 0.06312 0.03328 1.78059 0 0.01379 0 -1.5107 -0.33794 0.40005 -1.11017
GLU_580 -2.81425 0.42801 4.30549 -0.27751 0.04091 0.31669 1.78292 -1.70968 -0 -0 -2.97436 -0.26506 0 0 0 -0.39864 0 -0.04888 0.00149 0 2.74759 -0.04622 0 -2.7348 -0.38018 0.51151 -1.51498
SER_581 -2.9268 0.23231 2.97447 -0.02954 0.00059 0.04794 1.016 -1.29628 -0 -0 -0.16291 -1.03616 0 0 0 0 0 -0.04112 0.0137 0.23599 0 -0.29078 0.60411 -0.77834 -0.66623 0.34068 -1.76236
SER_582 -2.60105 0.51599 3.08931 -0.01371 0 0.03057 1.14449 -1.3106 -0 -0 -0.56821 -0.99302 0 0 0 0 0 -0.1098 0.05204 0.23364 0 0.23608 0.62276 -0.77834 0.52479 0.1782 0.25317
THR_583 -2.60554 0.35257 3.07323 -0.185 0.09129 0.06234 1.13195 -1.45002 -0.00634 -0.06973 -1.49045 -0.25807 0 0 0 0 0 0.00521 3e-05 0.13705 0 -0.27951 2.30259 -1.0874 1.42729 0.16311 1.31459
ASP_584 -4.82843 0.23474 6.28757 -0.12406 0.01056 0.38002 2.4535 -2.56256 -0 -0 -3.5698 -0.40927 0 0 -1.43826 -0.98265 0 0.3381 0.36364 0 3.32778 -0.56978 0 -2.3716 0.58567 0.47736 -2.39746
PHE_585 -4.90911 0.62072 4.00023 -0.99381 0.23266 0.36454 1.53763 -2.12132 -0 -0 -1.04127 -0.41134 0 0 0 0 0 0.18566 0.09066 0 3.2552 0.00976 0 1.0402 -0.02474 0.96941 2.80508
ALA_586 -4.7118 0.57147 4.26332 -0.02609 0.00065 0 2.11322 -2.53268 -0.0208 -0.14819 -2.39524 -0.25533 0 0 0 0 0 -0.07335 0 0 0 0.03265 0 1.8394 -0.48291 0.77059 -1.0551
ALA_587 -5.39287 0.84711 3.60027 -0.02398 0 0 2.54166 -2.58007 -0 -0 -2.1801 -0.36964 0 0 -0.58098 0 0 -0.03784 0 0 0 -0.30763 0 1.8394 -0.69271 0.41415 -2.92324
LYS_588 -5.34569 0.85002 3.6641 -0.30426 0.02726 0.13647 1.92227 -2.16086 -0.01492 -0.10575 -1.60203 -0.07964 0 0 0 0 0 0.00307 0.12294 1.76079 0 -0.03851 0 -1.5107 -0.51217 0.39628 -2.79132
GLU_589 -7.01951 0.41431 8.2165 -0.21557 0.05719 0.33306 3.32183 -3.78693 -0.03817 -0.28193 -3.52139 -0.6384 0 0 0 -0.92429 0 0.11322 0.13235 0 3.02785 -0.29928 0 -2.7348 -0.49746 0.36293 -3.97848
ASN_590 -8.76328 0.53082 8.88772 -0.21839 0.01228 0.29827 4.35637 -4.36297 -0.00207 -0.02183 -3.94082 -0.30344 0 0 -0.7862 -0.15516 0 0.11159 0.03915 0 2.85247 0.21952 0 -0.93687 -0.22218 0.52931 -1.87571
ALA_591 -6.23528 0.83664 4.0162 -0.02083 0 0 3.13878 -2.88187 -0 -0 -2.31581 -0.34881 0 0 0 0 0 0.09414 0 0 0 -0.19793 0 1.8394 -0.11225 0.51363 -1.67399
VAL_592 -7.85344 1.23671 3.76003 -0.31516 0.21689 0.0701 3.11785 -2.88152 -0 -0 -2.38399 -0.03358 0 0 0 0 0 -0.05864 0.07909 0.02422 0 -0.34497 0 1.9342 -0.10831 0.38518 -3.15533
ARG_593 -10.4097 0.81286 9.29379 -0.79292 0.16851 0.52385 4.04594 -4.48401 -0.00952 -0.07722 -3.68597 0.3663 0 0 -0.65207 -0.15516 0 -0.00413 0.03177 1.44542 0 -0.12519 0 -1.2888 -0.20449 0.44126 -4.75946
PHE_594 -7.75611 0.75025 4.60778 -0.80117 0.04521 0.22258 2.41981 -2.89538 -0 -0 -2.2577 -0.11843 0 0 0 0 0 0.0477 0.01601 0 2.23906 -0.44405 0 1.0402 -0.21904 0.60224 -2.50105
LEU_595 -8.30092 1.04261 3.76377 -0.54236 0.51613 0.1189 2.99497 -2.82795 -0 -0 -1.92562 0.09264 0 0 0 0 0 -0.01859 0.08398 3.2998 0 -0.29239 0 0.18072 -0.12812 0.53774 -1.40469
LEU_596 -10.161 1.08821 3.05962 -0.65903 0.16766 0.23836 2.82745 -3.00016 -0.00093 -0.02062 -2.67007 0.07462 0 0 0 0 0 0.07988 0.07764 1.09126 0 -0.28079 0 0.18072 -0.32174 0.53435 -7.6945
GLU_597 -8.42789 1.12694 10.03 -0.55164 0.09495 0.91928 5.5342 -4.61331 -0 -0 -7.41325 -0.44102 0 0 -1.66941 -0.27241 0 0.07127 0.1404 0 4.99218 -0.18327 0 -2.7348 -0.38532 0.83864 -2.94439
GLY_598 -3.98642 0.40648 3.7463 -5e-05 0 0 1.95148 -2.24265 -0 -0 -1.86254 -0.42986 0 0 0 0 0 -0.10093 0 0 0 0.18866 0 0.83697 0.37181 0.59366 -0.52708
ILE_599 -9.10804 1.01632 2.6255 -0.51038 0.40618 0.09159 2.53035 -2.77039 -0 -0 -1.75864 0.32714 0 0 0 0 0 -0.02869 0.07542 0.45006 0 -0.40952 0 0.73287 0.71403 0.67712 -4.93908
GLY_600 -5.4513 0.51751 4.3589 -5e-05 0 0 2.97298 -2.72716 -0 -0 -3.2894 -0.40047 0 0 0 0 0 -0.08527 0 0 0 0.10058 0 0.83697 0.76538 0.60673 -1.79461
ALA_601 -5.77883 0.35593 5.5001 -0.02317 0 0 3.16273 -3.22473 -0.01534 -0.16356 -2.85627 -0.36665 0 0 0 0 0 -0.05719 0 0 0 -0.34097 0 1.8394 0.3413 0.231 -1.39625
ALA_602 -4.50493 0.70774 4.42753 -0.0227 0 0 3.38847 -2.60646 -0 -0 -2.40077 -0.36362 0 0 -0.7784 0 0 -0.02275 0 0 0 -0.19331 0 1.8394 -0.44236 0.42099 -0.55119
ALA_603 -6.22466 0.7028 3.09784 -0.02253 0 0 2.16959 -2.68084 -0.00858 -0.07847 -1.62949 -0.35407 0 0 0 0 0 -0.05103 0 0 0 0.11552 0 1.8394 -0.10607 0.42346 -2.80712
ARG_604 -10.5836 0.94394 8.82479 -0.77708 0.148 0.51846 3.8446 -4.17474 -0.03261 -0.3121 -3.58156 0.44103 0 0 0 -0.52248 0 -0.0456 0.24349 2.44588 0 -0.17993 0 -1.2888 -0.03855 0.45326 -3.67362
GLY_605 -3.9094 0.2855 3.83658 -5e-05 0 0 0.64482 -1.91493 -0.00839 -0.02478 -0.6821 -0.38987 0 0 0 0 0 0.01234 0 0 0 0.23486 0 0.83697 -0.056 0.42418 -0.71027
LYS_606 -7.90274 1.31315 7.92642 -0.45316 0.21386 0.46951 4.03781 -3.54834 -0.00544 -0.06238 -2.96654 0.28716 0 0 -1.20677 0 0 -0.00447 0.34567 2.09504 0 0.14724 0 -1.5107 0.39726 0.92009 0.49267
THR_607 -6.3199 0.57983 5.2343 -0.2324 0.25686 0.10143 3.18193 -2.76459 -0.01324 -0.13734 -3.39689 -1.2836 0 0 0 -0.48297 0 0.07409 0.01165 1.06883 0 0.42654 2.48378 -1.0874 0.88039 0.92435 -0.49435
ASP_608 -4.04092 0.39845 5.1277 -0.11252 0.00566 0.3426 1.99693 -2.20276 -0.01148 -0.08412 -2.55964 -0.56269 0 0 0 0 0 -0.0847 0.00021 0 1.80621 0.02908 0 -2.3716 0.55601 0.51205 -1.25552
SER_609 -3.60391 0.36741 3.52999 -0.02427 0 0.02281 1.41578 -1.88978 -0.02112 -0.22386 -1.4316 -0.37541 0 0 0 0 0 -0.06291 0.00064 0.6438 0 0.23197 0.6 -0.77834 -0.05866 0.50862 -1.14883
VAL_610 -8.02536 1.06866 2.0263 -0.35624 0.1678 0.08519 2.57826 -2.7248 -0 -0 -1.8271 0.04424 0 0 0 0 0 -0.04375 0.00205 1.19871 0 -0.25792 0 1.9342 -0.06739 0.53911 -3.65804
SER_611 -6.82777 0.56238 6.27632 -0.03006 0 0.07184 3.36334 -3.35738 -0.01487 -0.14002 -3.14824 -0.58566 0 0 -0.47149 0 0 0.02283 0.00035 0.69342 0 0.33526 0.67836 -0.77834 0.19893 0.64757 -2.50325
LYS_612 -5.65631 0.52044 6.52103 -0.29589 0.03408 0.13618 2.6936 -2.93596 -0.00251 -0.01999 -3.11587 -0.07579 0 0 0 0 0 0.195 0.03526 1.79484 0 -0.0421 0 -1.5107 -0.02498 0.70937 -1.0403
ALA_613 -4.59503 0.31383 3.88481 -0.02212 0 0 2.31088 -2.43546 -0.00815 -0.02994 -1.65327 -0.36395 0 0 0 0 0 0.07925 0 0 0 -0.24204 0 1.8394 -0.38159 0.54794 -0.75545
ALA_614 -6.83447 0.94038 3.4888 -0.02094 0 0 2.99125 -2.95659 -0 -0 -2.84143 -0.3423 0 0 0 0 0 0.12468 0 0 0 -0.17561 0 1.8394 -0.35925 0.34349 -3.80259
TYR_615 -9.99095 1.04239 6.37286 -0.96219 0.10597 0.34575 3.53471 -3.77945 -0.00037 -0.00612 -2.84535 -0.30454 0 0 0 0 0 -0.00643 0.16446 0 1.83292 -0.44782 0.00256 1.2797 -0.10265 0.41355 -3.35101
ASN_616 -5.22533 0.52433 5.30221 -0.17358 0.03019 0.2549 2.80812 -2.84278 -0 -0 -2.37927 -0.30992 0 0 0 0 0 0.03739 0.0071 0 1.43546 0.51309 0 -0.93687 0.14266 0.30781 -0.50447
TRP_617 -12.234 1.49785 5.46378 -1.25373 0.10149 0.38884 3.76314 -3.88829 -0 -0 -3.86902 -0.30806 0 0 0 0 0 -0.00179 0.00034 0 1.66783 -0.26657 0 1.6906 0.07444 0.52547 -6.64771
PHE_618 -12.5129 2.22714 2.97326 -0.49677 0.0178 0.17917 2.92596 -3.34808 -0.02082 -0.14506 -3.48224 -0.04562 0 0 0 0 0 -0.03775 0.49183 0 3.56657 -0.0153 0 1.0402 -0.11931 1.01239 -5.78956
VAL_619 -5.76565 0.60026 3.72732 -0.33168 0.09342 0.07431 2.2113 -2.52865 -0.01427 -0.08979 -1.68101 0.07144 0 0 0 0 0 -0.05042 0.09208 1.04685 0 -0.2102 0 1.9342 -0.16035 0.97954 -0.00131
VAL_620 -3.8598 0.38338 3.19812 -0.31956 0.2282 0.07382 1.64517 -1.86354 -1e-05 -0.00013 -0.68098 -0.18527 0 0 0 0 0 -0.05405 0.02733 0.22512 0 -0.14371 0 1.9342 -0.18047 0.52588 0.95372
ASN_621 -6.01781 0.37367 5.10649 -0.23271 0.04438 0.3478 1.92357 -2.6342 -0.0001 -0.0003 -1.89721 -0.45483 0 0 0 0 0 -0.00878 0.00088 0 2.58077 -0.67468 0 -0.93687 -0.37408 0.33797 -2.51603
ASN_622 -4.3448 0.69896 3.02639 -0.20223 0.06959 0.34712 1.49134 -1.91707 -0.00368 -0.02262 -0.93786 -0.9847 0 0 0 0 0 -0.07617 0.00025 0 2.01752 -1.02133 0 -0.93687 -0.62434 0.55008 -2.87042
PHE_623 -8.7729 1.2241 0.86748 -0.55927 0.13907 0.30808 1.40034 -1.84199 -0 -0 -0.83581 -0.03768 0 0 0 0 0 0.00092 0.00487 0 1.9981 -0.26972 0 1.0402 -0.41543 2.50217 -3.24748
LEU_624 -5.28815 1.07062 1.65001 -0.68593 0.21867 0.23722 0.48533 -1.56272 -0.03141 -0.21223 0.44991 0.3374 0 0 0 0 0 0.43118 0.18931 0.3687 0 0.17781 0 0.18072 1.37326 2.81505 2.20474
ALA_625 -4.10119 0.50505 3.35261 -0.02675 0.00093 0 1.76644 -1.93946 -0.00809 -0.07782 -1.69169 -0.28081 0 0 0 0 0 -0.01219 0 0 0 0.21745 0 1.8394 1.34022 0.95708 1.84119
LYS_626 -4.03985 0.24678 3.38697 -0.3875 0.05853 0.1902 1.66549 -1.73836 -0 -0 -0.91268 0.14488 0 0 0 0 0 -0.10603 0.00761 1.77744 0 -0.06216 0 -1.5107 -0.36942 0.54503 -1.10376
LYS_627 -4.34179 0.43353 5.82777 -0.44286 0.07307 0.24221 2.23718 -2.45864 -0 -3e-05 -3.46564 0.59676 0 0 0 -0.81093 0 -0.05055 0.06577 2.36117 0 -0.14643 0 -1.5107 -0.42599 0.44038 -1.37571
ASP_628 -6.18274 0.4333 7.50634 -0.11138 0.00664 0.33959 3.16065 -3.34175 -0.00877 -0.08259 -5.19691 -0.19045 0 0 0 -0.81093 0 0.07589 0.03246 0 2.15138 -0.25404 0 -2.3716 -0.28803 0.34221 -4.79074
LEU_629 -11.2137 2.1125 4.86549 -0.51957 0.41008 0.12301 2.95475 -3.70597 -0 -0 -2.64073 0.25339 0 0 0 0 0 0.35743 0.00619 0.36065 0 -0.28046 0 0.18072 -0.29805 0.92827 -6.10603
ASN_630 -6.06197 0.48445 6.38991 -0.17519 0.04834 0.26089 2.85638 -3.15301 -0.00036 -0.00599 -2.65621 -0.33226 0 0 0 0 0 0.11328 0.30484 0 1.63274 0.35137 0 -0.93687 -0.07507 1.04926 0.09451
ARG_631 -7.04827 0.3394 7.87086 -0.74 0.13364 0.44397 3.94196 -3.55416 -0.01406 -0.12799 -4.43392 0.45593 0 0 0 -0.83861 0 0.01139 0.28778 2.4421 0 -0.0774 0 -1.2888 -0.09467 0.6363 -1.65454
TYR_632 -13.1797 1.80715 6.57831 -0.78924 0.05784 0.26491 4.08455 -4.39008 -0.00957 -0.13806 -3.20352 -0.27277 0 0 0 -0.27241 0 0.06374 0.21423 0 2.05399 -0.27631 0.01057 1.2797 -0.01012 0.69084 -5.43595
PHE_633 -11.344 1.2644 2.67349 -0.74068 0.16232 0.37265 2.72909 -2.92244 -0 -0 -2.63113 0.08547 0 0 -0.47149 0 0 -0.00449 0.04091 0 2.24586 0.03127 0 1.0402 0.10397 1.09778 -6.26686
ILE_634 -4.12323 0.18145 3.38223 -0.6433 0.38766 0.1491 1.53534 -1.73751 -0 -0 -1.05953 0.12009 0 0 0 0 0 0.0061 0.03455 0.85308 0 -0.54358 0 0.73287 0.01526 1.02863 0.31917
ASN_635 -3.97611 0.17336 3.73124 -0.18867 0.04141 0.30565 1.40472 -1.83269 -0.02378 -0.13169 -0.91289 -0.42786 0 0 0 0 0 -0.06616 0.0067 0 2.0052 -0.49794 0 -0.93687 -0.34459 0.46412 -1.20683
CYS_636 -5.40663 0.3858 4.71686 -0.05483 0.0234 0.02283 2.06875 -2.01612 -0.0086 -0.11648 -2.64899 -0.4783 0 0 -0.7045 0 0 -0.09511 0.0002 0.0603 0 0.25486 0 3.6196 -0.26111 0.39439 -0.24368
GLN_637 -5.92876 0.59437 6.04623 -0.2402 0.04645 0.19013 2.31486 -2.72234 -0.02389 -0.13209 -2.37898 -0.39439 0 0 0 -0.83861 0 0.07825 0.00641 0 2.5276 0.14282 0 -0.18838 0.4785 0.43501 0.01301
GLY_638 -1.86818 0.05368 0.9367 -0.00023 0 0 0.03806 -0.64443 -0.00229 -0.00812 -0.17955 -0.17554 0 0 0 0 0 -0.06068 0 0 0 -1.51222 0 0.83697 0.33365 0.40334 -1.84883
CYS_639 -5.17373 0.38107 3.31487 -0.08181 0.00114 0.04581 1.4929 -1.7515 -0 -0 -1.12102 -0.19412 0 0 0 0 0 -0.01013 0.03403 0.09086 0 -0.51296 0 3.6196 0.3079 0.23806 0.68098
ILE_640 -9.67368 2.27404 2.19279 -0.49325 0.40005 0.09831 1.54796 -2.28044 -0.02722 -0.14096 -1.70757 -0.06176 0 0 -0.67725 0 0 0.01816 0.13678 0.61486 0 -0.58019 0 0.73287 0.37733 0.42302 -6.82613
TYR_641 -9.54591 0.94179 3.82184 -0.91098 0.13401 0.23298 1.62098 -2.3703 -0 -0 -0.84966 -0.49587 0 0 -0.99216 0 0 0.37874 0.00254 0 2.18763 -0.22057 0.00392 1.2797 0.13804 1.28782 -3.35547
LYS_642 -5.11674 0.73056 3.08877 -0.44804 0.11282 0.23603 0.53625 -1.2775 -0.0198 -0.08681 0.17254 -0.25058 0 0 0 0 0 0.00238 0.01879 1.75922 0 0.02515 0 -1.5107 -0.02387 2.04184 -0.00969
PRO_643 -4.83539 0.9955 2.84613 -0.13103 0.00136 0.09643 1.58931 -1.2993 -0 -0 -0.81662 0.19939 0 0 0 0 0 0.15509 0.01495 0.09503 0 -1.16424 0 -2.4119 -0.17059 1.90271 -2.93317
PRO_644 -4.48266 0.56955 2.82896 -0.08529 0.00019 0.05276 0.96232 -1.18774 -0.00559 -0.0586 0.107 0.67181 0 0 0 0 0 -0.26297 0.03343 0.83062 0 -0.83872 0 -2.4119 0.15581 1.02681 -2.09418
TYR_645 -5.93548 0.60141 3.11682 -0.92492 0.1151 0.47374 0.92572 -1.49032 -0 -0 -0.4075 -0.54133 0 0 0 0 0 0.08333 0.16682 0 2.76165 0.03075 0.00124 1.2797 0.03484 0.38933 0.68091
SER_646 -3.55281 0.17345 3.73592 -0.02916 0.00026 0.0234 1.48295 -1.59468 -0.01235 -0.03926 -1.07852 -0.04699 0 0 0 0 0 0.05081 0.03908 0.69086 0 0.4438 0.60022 -0.77834 -0.02673 0.30949 0.39142
LYS_647 -2.47145 0.21359 4.01935 -0.38613 0.06455 0.23053 1.09701 -1.56196 -0 -0 -2.56264 0.54863 0 0 0 -0.39864 0 0.00465 0.17537 2.70558 0 -0.03166 0 -1.5107 -0.04114 0.3859 0.48086
ARG_648 -2.87413 0.15096 1.74501 -0.84264 0.19151 0.56521 0.34223 -0.92503 -0 -0 0.87468 -0.23267 0 0 0 0 0 -0.09744 0.03688 2.18147 0 -0.17305 0 -1.2888 -0.34133 0.36168 -0.32545
ARG_649 -5.48136 0.52234 5.0252 -0.65947 0.23267 0.3652 1.26051 -2.04665 -0.05592 -0.30115 -0.30614 0.25627 0 0 0 0 0 -0.00244 0.08526 1.97964 0 -0.07276 0 -1.2888 0.12522 0.27745 -0.08494
SER_650 -2.49906 0.11598 3.15173 -0.03031 0.00033 0.05099 1.30811 -1.40158 -0.01136 -0.11068 -0.55795 -1.0771 0 0 0 -0.46657 0 -0.04144 0.01703 0.1888 0 -0.35322 0.68338 -0.77834 -0.05306 0.24797 -1.61634
LEU_651 -2.95194 0.33354 2.04169 -0.51142 0.16153 0.14519 0.56793 -1.17749 -0 -0 0.65732 0.119 0 0 0 0 0 -0.05545 0.01885 0.12507 0 -0.15498 0 0.18072 -0.59439 0.2953 -0.79952
ALA_652 -2.62213 0.22484 1.73569 -0.02268 0 0 1.14077 -1.23645 -0.01348 -0.12597 -0.65456 -0.31321 0 0 0 0 0 -0.02502 0 0 0 0.29025 0 1.8394 -0.00304 0.37704 0.59143
PHE_653 -8.04053 1.69094 1.72051 -0.949 0.09679 0.24017 1.15926 -1.92746 -0.03233 -0.15399 0.23284 -0.0442 0 0 0 0 0 0.15896 0.20244 0 2.11768 -0.26648 0 1.0402 2.31203 0.98529 0.54311
ALA_654 -3.26026 0.42711 1.32373 -0.02407 0 0 0.95937 -1.22967 -0.00756 -0.02371 0.2032 -0.17546 0 0 0 0 0 -0.02704 0 0 0 -0.1652 0 1.8394 1.60019 1.04931 2.48934
LEU_655 -4.00267 0.55071 1.5806 -0.6033 0.21423 0.15481 0.64672 -1.20597 -0.00126 -0.0308 -0.08823 0.33632 0 0 0 0 0 0.39108 0.06561 0.67064 0 -0.37468 0 0.18072 -0.4986 0.51782 -1.49626
ARG_656 -4.7926 0.37797 6.07506 -0.5408 0.0682 0.34254 1.67794 -2.40364 -0.00756 -0.02371 -3.25538 0.29001 0 0 0 -1.44036 0 -0.06177 0.19332 1.97047 0 0.15521 0 -1.2888 0.04761 0.63668 -1.9796
SER_657 -2.58746 0.16538 2.48887 -0.02838 0 0.06471 0.71103 -1.13661 -0.01938 -0.17568 -0.94335 -0.48614 0 0 0 -0.55143 0 0.01969 0.05647 0.20281 0 -0.40985 0.74708 -0.77834 -0.15591 0.55334 -2.26314
ASP_658 -1.49321 0.0831 1.946 -0.23082 0.13186 0.78189 0.44109 -0.91455 -0 -0 0.07555 -3.5059 0 0 0 0 0 0.06726 0.37163 0 2.15216 -0.36164 0 -2.3716 -0.12066 0.88695 -2.06088
ASN_659 -3.93947 0.55518 4.77523 -0.2383 0.01749 0.35694 1.98746 -2.19071 -0.01457 -0.11132 -1.48704 -0.50412 0 0 -1.1494 0 0 0.04126 0.00531 0 2.51403 0.21151 0 -0.93687 0.02859 0.951 0.87222
LYS_660 -2.713 0.2153 4.36809 -0.42235 0.05805 0.23287 1.62121 -1.72468 -0.00698 -0.07887 -2.50556 0.42725 0 0 0 -0.73942 0 -0.13526 0.01272 2.06551 0 -0.06043 0 -1.5107 -0.32012 0.56438 -0.65198
ASP_661 -4.15385 0.46709 6.0791 -0.12203 0.0188 0.37652 2.71153 -2.59316 -0.00469 -0.03314 -4.68124 -0.3445 0 0 -1.1494 -0.73942 0 0.17022 0.02032 0 2.61808 -0.34171 0 -2.3716 -0.4915 0.48626 -4.0783
THR_662 -6.14632 0.84017 5.03376 -0.18484 0.07238 0.11153 3.07309 -2.79469 -0 -0 -2.83656 -0.29815 0 0 0 -0.55143 0 0.02457 0.01466 1.57579 0 0.24325 2.36269 -1.0874 -0.36518 0.53725 -0.37542
ILE_663 -8.36015 1.14818 3.12195 -0.64505 0.4523 0.13684 1.6455 -2.60575 -0.01105 -0.08178 -1.08604 0.43756 0 0 0 0 0 -0.01908 0.08234 0.61707 0 -0.49652 0 0.73287 0.03798 0.64788 -4.24495
GLU_664 -4.87726 0.16488 5.62805 -0.45889 0.28492 1.45456 1.82642 -2.63405 -0.03198 -0.2306 -2.01881 -2.96579 0 0 0 0 0 -0.00453 0.00649 0 4.03114 -0.32293 0 -2.7348 -0.19455 0.45892 -2.61882
VAL_665 -5.3115 0.44738 4.9808 -0.31923 0.24244 0.07408 2.49821 -2.60695 -0.04056 -0.30446 -1.97156 -0.21782 0 0 0 0 0 -0.06247 0.0189 0.05907 0 -0.30934 0 1.9342 -0.34736 0.46427 -0.77189
VAL_666 -8.33511 1.37744 3.99787 -0.2722 0.15815 0.04451 3.39173 -3.11239 -0 -0 -2.16628 0.35162 0 0 0 0 0 0.00576 0.00072 0.86094 0 0.03092 0 1.9342 -0.17538 0.78448 -1.12301
TRP_667 -11.4115 1.12127 5.13166 -0.66295 0.16207 0.3571 2.80456 -3.59448 -0 -0 -1.59002 -0.39534 0 0 0 0 0 0.23096 4e-05 0 2.9492 -0.09677 0 1.6906 -0.23992 0.77179 -2.77167
GLU_668 -4.32095 0.21446 5.50378 -0.20707 0.02276 0.27746 2.64196 -2.50311 -0.01673 -0.15633 -2.80131 -0.57199 0 0 0 0 0 0.03385 0.01062 0 3.0019 -0.29188 0 -2.7348 -0.40323 0.43689 -1.86372
LYS_669 -7.2341 0.71892 6.92144 -0.5127 0.16049 0.31249 3.42146 -3.21472 -0.0001 -0.0003 -3.01929 0.14592 0 0 0 0 0 0.00653 0.04364 2.2105 0 -0.05823 0 -1.5107 -0.56539 0.38092 -1.79321
PHE_670 -11.6509 1.94281 3.5631 -0.56107 0.39035 0.26611 3.12313 -3.36057 -0 -0 -2.19753 -0.1836 0 0 0 0 0 0.16614 0.0718 0 3.20606 -0.08171 0 1.0402 -0.34214 0.61812 -3.98973
GLU_671 -5.57805 0.19278 7.04353 -0.62624 0.13994 1.1497 3.27891 -3.06243 -0 -0 -4.0954 -0.69113 0 0 0 -1.16734 0 -0.0003 0.00098 0 3.48126 -0.30702 0 -2.7348 -0.33549 0.55413 -2.75696
THR_672 -5.97529 0.63252 6.8721 -0.20223 0.11291 0.07189 3.07868 -3.1626 -0.00748 -0.0541 -3.03792 -0.07837 0 0 0 0 0 0.07694 0.008 0.10453 0 0.03262 2.31127 -1.0874 -0.26274 0.40138 -0.16528
PHE_673 -10.9073 1.78974 3.4456 -0.85914 0.08089 0.25582 2.53694 -3.11467 -0.01887 -0.18522 -2.32948 -0.0852 0 0 0 0 0 -0.02347 0.21293 0 1.82189 -0.53119 0 1.0402 0.22561 0.62325 -6.02165
TYR_674 -9.49227 0.83002 4.6805 -0.67507 0.04385 0.32534 2.78223 -2.9556 -0.0081 -0.12326 -2.10047 -0.2133 0 0 0 0 0 0.03851 0.00792 0 2.71015 0.05299 0.03542 1.2797 0.11116 0.60982 -2.06045
LYS_675 -4.33039 0.19973 5.14926 -0.30233 0.02647 0.12977 1.94778 -2.25151 -0.00449 -0.04679 -1.57046 0.00683 0 0 -0.51599 0 0 -0.0354 0.01415 1.78078 0 0.01026 0 -1.5107 -0.27076 0.35939 -1.21439
GLU_676 -3.9542 0.24685 4.72033 -0.22292 0.02618 0.30637 1.57479 -2.09863 -0.00869 -0.10655 -1.68749 -0.60673 0 0 0 0 0 -0.01017 0.03215 0 3.0143 -0.30136 0 -2.7348 -0.48817 0.28856 -2.01018
ILE_677 -7.14546 0.94527 3.09766 -0.49956 0.3881 0.09286 2.5208 -2.46971 -0.01141 -0.06692 -2.15407 0.12289 0 0 0 0 0 0.13333 0.00198 0.4412 0 -0.47407 0 0.73287 0.02377 0.526 -3.79448
SER_678 -4.49519 0.35479 5.28159 -0.01901 0 0.02667 3.02117 -2.46565 -0.01018 -0.07867 -3.96823 -0.74822 0 0 -0.51599 0 0 0.10765 2e-05 0.58797 0 -0.19664 1.72019 -0.77834 2.734 1.07486 1.63279
LYS_679 -4.52506 0.60262 4.9435 -0.32585 0.03845 0.1664 2.29849 -2.13947 -0.00449 -0.04679 -2.26533 -0.04576 0 0 0 0 0 -0.0747 0.00634 1.84924 0 -0.02645 0 -1.5107 2.15981 0.97225 2.07249
GLU_680 -4.41117 0.31506 5.34334 -0.47367 0.09797 0.97766 2.44468 -2.37956 -0.00739 -0.10433 -4.16397 -0.45828 0 0 0 -0.78079 0 0.5394 0.08168 0 3.08157 -0.09105 0 -2.7348 -0.39333 0.39474 -2.72224
ILE_681 -8.47395 0.9059 4.40322 -0.62272 0.34818 0.12728 2.97113 -2.98608 -0.00394 -0.01282 -1.1556 0.13547 0 0 0 0 0 -0.02364 0.08608 0.82714 0 -0.55032 0 0.73287 -0.10208 0.64879 -2.7451
GLU_682 -5.7983 0.6344 5.26803 -0.3418 0.09031 0.41555 2.20479 -2.50858 -0 -0 -0.94954 -0.63492 0 0 0 0 0 -0.04279 0.08251 0 3.23612 -0.21403 0 -2.7348 -0.16213 0.7207 -0.73447
LYS_683 -4.88052 0.36844 5.02143 -0.31114 0.02463 0.15097 2.28643 -2.19751 -0 -0 -3.28764 -0.06151 0 0 0 -0.78079 0 -0.0946 0.287 1.79632 0 -0.02901 0 -1.5107 -0.42596 0.44428 -3.19991
PHE_684 -6.83174 1.00628 4.9722 -0.72478 0.09607 0.46625 2.61954 -2.67711 -0 -0 -2.76478 0.22402 0 0 0 0 0 -0.0094 0.16065 0 1.95264 -0.22072 0 1.0402 -0.30958 0.6055 -0.39475
ASN_685 -5.9472 0.5455 5.33874 -0.32751 0.1011 0.60118 2.25463 -2.69457 -0.01395 -0.11346 -0.83635 -0.73752 0 0 0 0 0 0.23546 0.02955 0 1.9904 -0.28412 0 -0.93687 0.19892 0.60728 0.01123
ILE_686 -4.12312 0.51124 2.54927 -0.52618 0.32219 0.12049 0.91807 -1.56456 -0 -0 0.21145 0.43497 0 0 0 0 0 -0.04304 0.00508 0.55654 0 0.47489 0 0.73287 0.19708 0.46466 1.24189
PHE_687 -6.6363 0.82212 4.68104 -0.57555 0.0298 0.29336 2.71534 -2.53058 -0.00643 -0.06181 -2.68588 0.21301 0 0 0 0 0 0.27768 0.04237 0 2.24671 -0.31799 0 1.0402 -0.24128 0.41404 -0.28015
SER_688 -3.8818 0.47358 4.01614 -0.0267 0 0.04058 1.74727 -1.94404 -0 -0 -1.1042 -1.09425 0 0 0 0 0 -0.06803 0.01681 0.71521 0 0.23936 0.60479 -0.77834 -0.25155 0.50612 -0.78905
GLN_689 -5.73832 0.57378 5.41867 -0.75357 0.28251 1.08371 1.69697 -2.47919 -0.00426 -0.04707 -0.61231 -2.29386 0 0 0 0 0 -0.03699 0.00377 0 3.34763 -0.14324 0 -0.18838 -0.42655 0.56843 0.25176
GLU_690 -8.89401 0.70465 9.2325 -0.378 0.05234 0.78175 3.85117 -4.04584 -0.01373 -0.11954 -3.93546 -0.36276 0 0 0 -0.48297 0 0.19377 0.06282 0 3.07212 -0.09434 0 -2.7348 -0.18146 0.53128 -2.7605
PHE_691 -8.45771 0.80961 4.57332 -0.67467 0.01246 0.18987 2.42794 -2.76284 -0 -0 -1.07172 -0.13713 0 0 0 0 0 0.02482 0.02984 0 1.82235 -0.39523 0 1.0402 0.14456 0.64094 -1.78339
GLN_692 -8.07492 0.58803 7.28524 -0.46327 0.23431 0.30555 3.11221 -3.62772 -0.01576 -0.16995 -2.7157 -0.50659 0 0 0 -0.8326 0 0.02071 0.13877 0 3.51369 0.1573 0 -0.18838 0.12177 0.77324 -0.34405
THR_693 -7.7368 0.93037 6.09499 -0.12596 0.11444 0.05108 3.5397 -3.20913 -0 -0 -1.33707 -0.84673 0 0 0 0 0 0.21661 0.03599 0.56644 0 0.11771 2.25307 -1.0874 0.06141 0.83958 0.4783
PHE_694 -8.99792 0.59395 6.79975 -1.00406 0.0719 0.34858 2.60766 -3.47307 -0 -0 -2.19627 -0.0106 0 0 0 0 0 -0.01201 0.01071 0 1.87167 -0.40995 0 1.0402 -0.03301 0.54847 -2.24398
LEU_695 -8.39767 0.80748 3.73638 -0.48825 0.21775 0.10706 2.38442 -2.78986 -0.02045 -0.15943 -1.72863 0.26461 0 0 0 0 0 -0.01815 0.09658 0.37285 0 -0.26256 0 0.18072 -0.14995 0.34454 -5.50256
HIS_696 -8.27568 0.6314 7.66985 -0.42888 0.09026 0.40512 2.98724 -3.79623 -0 -0 -2.08698 -0.54068 0 0 0 0 0 -0.01916 0.00274 0 2.91655 0.02805 0 -0.45461 -0.24864 0.40037 -0.71928
LEU_697 -6.43193 0.3019 3.9053 -0.59092 0.15616 0.19114 2.741 -2.4972 -0.0081 -0.12326 -2.69385 0.04632 0 0 0 0 0 0.1745 0.19151 0.97333 0 -0.25195 0 0.18072 -0.22048 0.50129 -3.45453
GLU_698 -6.51271 0.39226 8.07964 -0.21067 0.02277 0.27375 3.65762 -3.57906 -0.02588 -0.20218 -4.32278 -0.51732 0 0 0 -1.78942 0 -0.04222 0.05069 0 3.1435 -0.23238 0 -2.7348 -0.37486 0.66701 -4.25704
ASN_699 -7.09265 0.27341 7.40262 -0.15725 0.00418 0.22297 3.39285 -3.56798 -0.03668 -0.17193 -2.50614 -0.40261 0 0 0 -0.88476 0 0.04407 0.01041 0 1.49199 0.51001 0 -0.93687 -0.09957 0.61943 -1.88451
LEU_700 -7.80116 1.15257 5.12755 -0.74437 0.4248 0.33694 2.6118 -3.07769 -0.00291 -0.02309 -1.89851 0.1436 0 0 0 0 0 -0.02541 0.01757 0.78527 0 -0.2027 0 0.18072 0.15252 0.80279 -2.03969
ARG_701 -8.24655 0.53638 7.05961 -0.78674 0.1971 0.55034 3.45176 -3.47155 -0 -0 -3.40969 0.18474 0 0 0 -1.16734 0 -0.03211 0.30148 2.58269 0 -0.14386 0 -1.2888 -0.0573 0.84047 -2.89937
MET_702 -9.88192 0.93051 5.6707 -0.19298 0.02108 0.06073 2.77994 -2.93072 -2e-05 -0.00015 -2.9589 -0.19107 0 0 0 0 0 0.05234 0.03324 2.01219 0 0.07047 0 0.60916 0.03775 0.50666 -3.37099
LYS_703 -6.38749 0.31724 6.08593 -0.4543 0.12234 0.22391 2.58652 -2.80761 -0.00543 -0.04275 -2.01348 0.13471 0 0 0 0 0 -0.03594 0.00986 2.52658 0 -3e-05 0 -1.5107 -0.11772 0.35685 -1.01151
LEU_704 -7.25679 0.6223 4.01842 -0.47616 0.14963 0.11693 2.29908 -2.62395 -0 -0 -1.36901 0.20647 0 0 0 0 0 0.01004 0.02026 0.29058 0 -0.29599 0 0.18072 -0.39565 0.42715 -4.07596
LEU_705 -6.99283 0.397 3.677 -0.5136 0.19699 0.11812 2.07148 -2.42775 -0.00992 -0.04693 -0.98037 0.04581 0 0 0 0 0 -0.04718 0.07772 2.98267 0 -0.24758 0 0.18072 -0.21672 0.43534 -1.30003
LEU_706 -8.05991 1.21234 2.43019 -0.49701 0.18225 0.11538 2.44708 -2.31455 -0 -0 -3.12059 0.2596 0 0 0 0 0 0.00961 0.006 0.51433 0 -0.20052 0 0.18072 -0.03345 0.7197 -6.14883
ARG_707 -4.94879 0.65781 4.20569 -0.589 0.41157 0.45405 1.8492 -1.96554 -2e-05 -0.00015 -1.63158 -0.21856 0 0 -0.37366 0 0 0.02497 0.08611 2.39237 0 0.16848 0 -1.2888 0.39665 0.73246 0.36325
ARG_708 -10.7367 2.03758 7.01266 -0.92444 0.14663 0.73601 3.55294 -3.7942 -0.00702 -0.02385 -3.07459 -0.1623 0 0 -0.37366 0 0 0.09121 0.07569 1.52118 0 -0.16596 0 -1.2888 1.49011 0.88718 -3.00029
ILE_709 -6.97296 1.08997 1.88753 -0.65265 0.44419 0.14819 1.74925 -1.95116 -0 -0 -0.30997 0.11977 0 0 0 0 0 -0.0114 0.13906 0.94887 0 -0.03914 0 0.73287 1.22857 1.27954 -0.16947
GLN_710 -3.22599 0.24838 2.14314 -0.81798 0.13148 0.86255 0.95759 -1.13461 -0.00898 -0.06818 -0.38302 -0.90791 0 0 0 0 0 -0.03374 0.05922 0 2.88169 -0.16917 0 -0.18838 -0.0198 0.6748 1.00108
LYS_711 -4.22438 0.58854 4.58169 -0.41486 0.06659 0.23001 1.90032 -1.94762 -0 -0 -2.4762 0.02875 0 0 0 -0.82542 0 -0.07871 0.01396 1.7494 0 0.14472 0 -1.5107 -0.08026 0.95649 -1.29769
PRO_712 -3.72537 0.3953 1.88755 -0.11939 0.0064 0.08732 0.80284 -0.82195 -0 -0 -0.4746 0.23753 0 0 0 0 0 -0.11465 0.02418 0.11893 0 -0.89448 0 -2.4119 -0.23947 1.18209 -4.05968
ILE_713 -7.68197 1.62393 0.81293 -0.44527 0.30025 0.087 1.63752 -1.63462 -0 -0 -1.19778 0.34188 0 0 -0.2771 0 0 0.09584 0.25585 0.57557 0 -0.39728 0 0.73287 -0.3433 2.02079 -3.49288
PRO_714 -4.73504 0.87375 3.05113 -0.11083 0.00364 0.08187 1.73839 -1.48799 -0 -0 -1.68258 0.2747 0 0 0 0 0 0.11317 0.04194 0.0705 0 -1.03017 0 -2.4119 -0.05338 2.17775 -3.08505
ALA_715 -6.57658 1.6721 3.61819 -0.02555 0.00086 0 2.92813 -2.97944 -0.02198 -0.09164 -2.74411 -0.35443 0 0 -1.06223 0 0 -0.15001 0 0 0 -0.32594 0 1.8394 0.02777 1.13832 -3.10715
GLU_716 -3.79326 0.49765 4.32887 -0.43889 0.22188 1.37439 2.11543 -2.18421 -0.04001 -0.22008 -1.64672 -2.94987 0 0 0 -0.86365 0 -0.15522 0.26094 0 3.56839 -0.25323 0 -2.7348 -0.05004 0.89584 -2.06659
ILE_717 -6.61876 1.58799 1.83969 -0.55354 0.33859 0.14142 1.79641 -1.94334 -0.00535 -0.05408 -0.77894 0.40571 0 0 0 0 0 -0.06587 0.04985 0.52591 0 0.50655 0 0.73287 -0.20803 0.57193 -1.73099
ALA_718 -5.20911 0.8015 1.89609 -0.02581 0.00084 0 2.24955 -2.04469 -0 -0 -1.88241 -0.37912 0 0 -0.62572 0 0 -0.0771 0 0 0 -0.17035 0 1.8394 -0.50913 0.6979 -3.43815
PHE_719 -5.01737 0.46123 2.05608 -0.74529 0.22694 0.12532 1.25544 -1.67365 -0.01593 -0.07421 -0.05762 -0.56061 0 0 0 0 0 -0.00998 0.29411 0 3.14012 -0.24172 0 1.0402 -0.30325 0.89278 0.79261
PHE_720 -9.13046 1.54337 3.3623 -0.56731 0.45673 0.21419 2.14784 -2.56883 -0 -0 -0.35808 -0.05864 0 0 0 0 0 0.02432 0.15903 0 3.70296 0.01649 0 1.0402 -0.02318 1.2054 1.16633
SER_721 -3.71153 0.21371 3.93198 -0.03076 0.00033 0.04917 1.84835 -1.67957 -0 -0 -2.12159 -0.98709 0 0 -0.96428 -0.311 0 -0.0888 0.01092 0.14591 0 -0.40848 0.70728 -0.77834 -0.2602 0.97839 -3.45559
LEU_722 -8.30093 1.46198 1.36375 -0.48845 0.18604 0.1 0.76988 -1.57531 -0.01329 -0.06244 0.55545 0.34913 0 0 0 0 0 0.16291 0.21092 0.80838 0 -0.04184 0 0.18072 -0.20126 1.32695 -3.20743
PRO_723 -5.43741 0.84877 4.3003 -0.13023 0.00064 0.09724 2.08984 -1.78067 -0 -0 -3.0621 0.20098 0 0 0 0 0 -0.03746 0.03777 0.18442 0 -1.06719 0 -2.4119 -0.48075 1.30033 -5.34742
GLN_724 -3.85907 0.39944 5.31733 -0.4327 0.16548 0.30139 2.3878 -2.2852 -0 -0 -2.32794 -0.64796 0 0 0 -0.92859 0 -0.06203 0.03036 0 3.01081 0.03244 0 -0.18838 -0.05043 0.62064 1.48337
GLU_725 -3.57585 0.30105 3.84071 -0.55044 0.19529 1.49171 0.40651 -1.64957 -9e-05 -0.00274 -0.86414 -3.02353 0 0 0 0 0 -0.02734 0.00802 0 3.15607 -0.21803 0 -2.7348 0.23588 0.5023 -2.509
TYR_726 -9.25126 1.40066 4.10859 -0.61128 0.03728 0.30305 2.73543 -2.70197 -0.02689 -0.25951 -3.23623 -0.11133 0 0 0 0 0 -0.01754 0.04561 0 2.29769 -0.20532 0.02055 1.2797 0.22397 0.58039 -3.38842
TYR_727 -9.11383 0.92907 4.31404 -0.9094 0.04642 0.33739 3.37729 -3.04058 -2e-05 -0.00064 -1.07804 -0.27528 0 0 0 0 0 -0.0203 0.07714 0 1.84373 -0.37743 0.00147 1.2797 0.36512 0.569 -1.67514
ASP_728 -3.60948 0.23253 5.05904 -0.11739 0.0248 0.36888 1.96403 -2.19167 -1e-05 -0.00018 -2.32837 -0.43588 0 0 0 -0.92859 0 -0.14521 0.03112 0 1.98088 -0.02229 0 -2.3716 0.12767 0.57493 -1.78677
SER_729 -2.98564 0.27626 3.61137 -0.03897 0.00092 0.0516 1.94618 -1.6776 -0 -0 -2.76737 -0.3279 0 0 0 0 0 -0.03588 1e-05 0.17001 0 -0.36339 1.75753 -0.77834 -0.16739 0.61524 -0.71338
LEU_730 -7.41121 1.37698 2.15552 -0.77229 0.51606 0.34518 1.87513 -2.08027 -0.01491 -0.08017 -0.03199 0.15901 0 0 0 0 0 0.05881 0.26385 1.49863 0 -0.04388 0 0.18072 -0.54339 1.17223 -1.37598
PRO_731 -5.59795 1.07408 3.76669 -0.12783 0.00552 0.09367 2.09444 -1.7736 -0 -0 -1.41951 0.19183 0 0 0 0 0 -0.04226 0.01091 0.17734 0 -1.02253 0 -2.4119 -0.44963 1.85431 -3.57642
PRO_732 -4.93218 0.89385 3.10965 -0.08315 0 0.0517 1.9787 -1.52618 -0 -0 -0.56221 0.72433 0 0 0 0 0 -0.12551 0.01131 0.60701 0 -0.14606 0 -2.4119 -0.38675 1.43095 -1.36646
ASN_733 -6.81199 0.66856 5.45017 -0.30216 0.0131 0.59382 2.48429 -2.94099 -0.0102 -0.0464 -2.08751 -1.06205 0 0 -0.70144 0 0 -0.04257 0.00019 0 3.40942 0.00598 0 -0.93687 -0.26 0.73813 -1.83851
VAL_734 -8.23723 1.53474 4.00504 -0.30316 0.15418 0.06673 2.92163 -2.94491 -0 -0 -1.97592 -0.26408 0 0 0 0 0 0.01047 0.00638 0.31276 0 -0.35233 0 1.9342 -0.08658 0.64014 -2.57793
ALA_735 -3.87922 0.34129 2.49407 -0.02236 0 0 1.44947 -1.88674 -0.02268 -0.14804 -0.05416 -0.37304 0 0 0 0 0 -0.04051 0 0 0 -0.37072 0 1.8394 -0.28432 0.65025 -0.3073
PHE_736 -4.89628 0.47758 3.54671 -0.59968 0.05558 0.28172 1.70366 -2.09779 -0 -0 -0.99024 0.03375 0 0 0 0 0 0.03787 0.00681 0 2.52084 -0.0628 0 1.0402 -0.20026 0.41097 1.26865
LEU_737 -7.2353 1.3364 3.9384 -0.65038 0.29941 0.19797 2.89355 -2.66491 -0 -0 -1.96102 0.0079 0 0 0 0 0 -0.04636 0.12147 1.27364 0 -0.29461 0 0.18072 -0.10142 0.69438 -2.01017
ALA_738 -4.60004 0.64068 2.22482 -0.02501 4e-05 0 1.46511 -2.03751 -0.02266 -0.1474 -0.21016 -0.2288 0 0 0 0 0 -0.0902 0 0 0 -0.04941 0 1.8394 -0.43458 0.72316 -0.95253
LEU_739 -5.2401 1.01808 1.41409 -0.52294 0.35555 0.15354 0.99785 -1.71282 -0.00641 -0.01884 -0.27303 -0.01304 0 0 0 0 0 0.27598 0.056 0.11321 0 0.83673 0 0.18072 0.17113 0.59677 -1.61753
ASN_740 -5.17676 0.87772 5.32702 -0.23998 0.0512 0.35993 3.11541 -2.71785 -0.01139 -0.1195 -1.911 -0.77538 0 0 -1.09996 0 0 0.06327 0.12397 0 3.10012 0.23018 0 -0.93687 0.47265 0.62372 1.35652
GLN_741 -3.86197 0.48734 3.5771 -0.59246 0.16308 0.64828 1.72187 -1.9424 -0.0343 -0.16458 -1.68095 -0.51391 0 0 -1.06223 -0.86365 0 0.02914 0.07034 0 3.27106 -0.13174 0 -0.18838 -0.12526 0.58906 -0.60458
GLU_742 -2.76235 0.19809 3.39931 -0.22774 0.04037 0.35331 1.71119 -1.48164 -0.00434 -0.06442 -1.6397 -0.56513 0 0 -1.09996 -0.57474 0 -0.08299 0.00129 0 2.89894 -0.04213 0 -2.7348 -0.35926 0.40909 -2.62761
ILE_743 -8.25141 1.53189 1.74947 -0.50631 0.53447 0.10932 2.34602 -2.21965 -0.00019 -0.00424 -0.7667 0.49206 0 0 0 0 0 -0.04565 0.19452 0.43383 0 -0.41418 0 0.73287 -0.47917 0.52314 -4.03991
THR_744 -3.89614 0.65277 3.48863 -0.11333 0.10522 0.07865 2.04567 -1.79646 -0.01745 -0.17059 -1.26544 -0.70121 0 0 0 0 0 -0.00535 0.015 0.07202 0 -0.38938 2.26277 -1.0874 -0.34547 1.32042 0.25291
PRO_745 -5.01076 1.0001 3.72125 -0.06556 0 0.04157 1.91951 -1.6321 -0.01553 -0.08538 -1.49784 0.59602 0 0 0 0 0 -0.14839 0.03542 0.16008 0 -0.57566 0 -2.4119 0.12804 1.37382 -2.46733
SER_746 -3.0827 0.23325 4.01009 -0.0233 0 0.02117 1.49662 -1.72442 -0 -0 -2.06297 -0.50072 0 0 0 0 0 -0.00647 0.00266 0.56152 0 0.33341 0.60312 -0.77834 0.3134 0.56873 -0.03495
GLU_747 -5.92646 0.54431 5.8238 -0.43475 0.09722 0.90989 2.34473 -2.77017 -0.025 -0.16323 -2.28103 -0.40762 0 0 0 0 0 0.13577 0.03528 0 3.14869 -0.22714 0 -2.7348 0.02287 0.25975 -1.64789
TYR_748 -10.7424 1.10431 4.98556 -0.53166 0.13071 0.23284 3.60833 -3.5414 -0.01119 -0.11526 -2.48236 -0.32397 0 0 -0.2771 0 0 -0.01287 0.00167 0 2.93423 0.13555 0.60715 1.2797 -0.21858 0.51981 -2.71691
ILE_749 -8.14728 1.18602 5.74882 -0.68709 0.61329 0.15873 2.82536 -3.19541 -0 -0 -2.38176 0.20474 0 0 0 0 0 0.12808 0.09985 0.67367 0 -0.40378 0 0.73287 -0.14714 0.83026 -1.76078
THR_750 -4.68147 0.2398 5.43932 -0.20033 0.09516 0.07186 2.19382 -2.57668 -0.01553 -0.08538 -1.8249 -0.08055 0 0 0 0 0 0.25904 0.01506 0.09074 0 0.09479 2.2903 -1.0874 0.12953 0.67681 1.04401
GLN_751 -8.47638 1.47171 5.92021 -0.52709 0.14023 0.48696 3.8807 -3.44492 -0.02162 -0.08301 -3.31562 -0.46766 0 0 -0.62572 0 0 -0.03137 0.46934 0 4.68042 0.0115 0 -0.18838 0.08941 0.71964 0.68836
PHE_752 -9.62495 1.0523 4.70539 -1.0406 0.09468 0.41184 3.38771 -3.05255 -0 -0 -2.37856 0.05896 0 0 0 0 0 -0.03796 0.01368 0 2.0125 -0.23608 0 1.0402 -0.08939 0.84962 -2.83323
ASN_753 -5.63073 0.3467 5.91332 -0.18206 0.02221 0.28075 2.4986 -2.93966 -0 -0 -3.2422 -0.41401 0 0 0 0 0 -0.11991 0.01484 0 1.56647 0.23775 0 -0.93687 0.0951 0.47211 -2.0176
LEU_754 -8.21313 1.25788 4.48836 -0.45859 0.1076 0.10063 3.59073 -3.03702 -0.00083 -0.00703 -2.30957 0.19202 0 0 0 0 0 -0.03284 0.05148 0.32684 0 -0.27672 0 0.18072 -0.04369 0.60009 -3.48306
TYR_755 -12.8484 1.8197 5.74944 -0.56944 0.02797 0.25183 4.13403 -3.966 -0.03772 -0.166 -2.38033 -0.28864 0 0 0 -0.311 0 -0.03707 0.00098 0 2.75698 0.02401 0.24278 1.2797 -0.22923 1.03857 -3.50781
SER_756 -5.09536 0.1902 6.03036 -0.02262 0 0.02122 2.32698 -2.83802 -0.02571 -0.14105 -1.51152 -0.32683 0 0 0 0 0 0.00193 0 0.50042 0 0.308 0.62964 -0.77834 -0.06331 0.69554 -0.09847
SER_757 -4.01963 0.175 4.75712 -0.02856 0 0.06608 2.18076 -2.33291 -0 -0 -2.16211 -0.60111 0 0 0 0 0 -0.00825 0.00029 0.65147 0 0.34143 0.60188 -0.77834 0.1584 0.20006 -0.7984
PHE_758 -9.73815 1.57288 3.44656 -0.65033 0.26788 0.33852 2.66838 -2.88374 -0 -0 -1.90314 -0.17057 0 0 0 0 0 0.00646 0.39196 0 3.27085 -0.12667 0 1.0402 0.08063 0.45721 -1.93107
LEU_759 -8.90344 0.78459 4.34231 -0.62573 0.31708 0.21043 2.99516 -3.0449 -0.00083 -0.00703 -2.45781 -0.1041 0 0 0 0 0 -0.0065 0.20117 1.16756 0 -0.1881 0 0.18072 -0.01901 0.58307 -4.57533
ASN_760 -6.58518 0.42843 6.54882 -0.17916 0.02503 0.26721 2.99652 -3.39139 -0.02331 -0.11533 -2.46305 -0.30568 0 0 0 0 0 -0.02921 0.03782 0 1.45614 0.39533 0 -0.93687 0.09676 0.34187 -1.43524
GLY_761 -3.21473 0.1762 4.18019 -4e-05 0 0 1.8914 -2.0604 -0 -0 -2.05321 -0.40869 0 0 0 0 0 -0.09172 0 0 0 0.19661 0 0.83697 0.60154 0.1809 0.23502
ASN_762 -6.61253 0.57801 5.51599 -0.20286 0.06728 0.29775 2.62461 -3.05687 -0.00281 -0.01501 -2.55854 -0.36101 0 0 0 0 0 -0.02047 0.04763 0 2.06852 0.18461 0 -0.93687 0.58233 0.36047 -1.43977
LEU_763 -9.42977 0.7505 4.50115 -0.64239 0.17917 0.21098 3.30712 -3.10963 -0 -0 -2.29969 0.1045 0 0 0 0 0 0.18402 0.0831 1.05685 0 -0.28057 0 0.18072 -0.13313 0.83978 -4.49728
ILE_764 -6.54336 0.73509 6.05655 -0.50628 0.35757 0.10489 2.47394 -2.96675 -0.00192 -0.01191 -1.64008 -0.02823 0 0 0 0 0 0.09116 0.06614 0.54367 0 -0.38957 0 0.73287 -0.11395 0.92368 -0.1165
LEU_765 -6.67357 0.3572 4.25139 -0.69055 0.2434 0.26709 2.12771 -2.56106 -0.01698 -0.15466 -1.41278 0.09741 0 0 0 0 0 0.08402 0.14053 0.82099 0 -0.19416 0 0.18072 0.06585 0.76709 -2.30036
LEU_766 -10.0856 1.70389 2.74578 -0.52151 0.29888 0.12504 2.09711 -2.71753 -0 -0 -0.68158 0.30685 0 0 0 0 0 -0.05958 0.0565 0.30119 0 -0.27755 0 0.18072 -0.14795 0.75491 -5.92042
ARG_767 -8.43705 0.54168 8.71434 -0.65988 0.1805 0.45212 3.50491 -3.82632 -0.01589 -0.13819 -3.5113 0.39254 0 0 0 -1.70169 0 -0.02566 0.29854 2.05265 0 -0.06011 0 -1.2888 -0.38131 0.76197 -3.14695
ARG_768 -6.60947 0.67429 6.23053 -0.46401 0.05761 0.24079 2.77643 -2.88781 -0.01698 -0.15466 -1.96742 0.49059 0 0 -0.68374 0 0 -0.05457 0.06012 2.27596 0 -0.01437 0 -1.2888 -0.51881 0.48667 -1.36766
SER_769 -3.15057 0.07595 3.98972 -0.02879 0 0.04716 2.14467 -1.75448 -0.00853 -0.11957 -2.16278 -1.09151 0 0 -0.97845 0 0 -0.03636 0.00116 0.29124 0 -0.08407 0.60021 -0.77834 -0.55124 0.18539 -3.40918
ARG_770 -5.65473 0.32701 5.58956 -0.84839 0.19864 0.54952 2.05267 -2.2978 -0.03556 -0.26172 -2.53831 0.00123 0 0 0 -0.84817 0 0.18738 0.12933 1.78529 0 -0.21361 0 -1.2888 -0.3044 0.67504 -2.79582
SER_771 -4.53984 0.27473 4.24021 -0.02555 0 0.04067 2.2047 -2.00111 -0 -0 -2.45231 -1.16097 0 0 0 -0.45 0 0.04035 0.00129 1.4279 0 -0.28281 0.64039 -0.77834 -0.10979 0.91289 -2.01761
TYR_772 -5.80687 0.356 2.7915 -0.58274 0.09039 0.30503 0.60553 -1.6766 -0 -0 -0.78436 -0.249 0 0 0 0 0 0.12794 0.02079 0 1.96043 -0.19611 0.0005 1.2797 -0.15905 0.4514 -1.46551
LEU_773 -6.74792 0.90102 2.69663 -0.45621 0.1453 0.09165 2.46759 -1.9841 -0 -0 -1.96897 0.00484 0 0 0 0 0 -0.00424 0.01612 0.78231 0 -0.202 0 0.18072 -0.18015 0.51591 -3.74151
ARG_774 -4.71608 0.32666 3.99733 -0.56245 0.08278 0.3192 1.45319 -1.84564 -0 -0 -1.98556 -0.10171 0 0 0 -0.27911 0 0.03982 0.2163 2.4392 0 -0.22755 0 -1.2888 -0.17475 0.68007 -1.62709
ALA_775 -5.25637 0.46936 1.15737 -0.0224 0 0 2.06629 -1.66178 -0 -0 -2.17754 -0.37895 0 0 0 0 0 0.03623 0 0 0 0.19658 0 1.8394 0.10438 0.40236 -3.22508
LYS_776 -5.53642 0.69922 2.87225 -0.3038 0.04261 0.16503 1.34367 -1.51002 -0 -0 -0.5257 -0.31871 0 0 0 0 0 0.05821 0.13114 2.34642 0 0.01659 0 -1.5107 0.25714 0.21573 -1.55735
PHE_777 -9.47896 1.57421 1.88449 -0.72283 0.08444 0.45003 2.60765 -2.26731 -0 -0 -2.429 0.31435 0 0 0 0 0 0.014 0.27931 0 1.98469 -0.25185 0 1.0402 -0.12762 0.47056 -4.57367
SER_778 -3.46768 0.38532 2.22115 -0.0249 0 0.05889 1.03411 -1.21983 -0 -0 -1.72471 -0.57416 0 0 0 0 0 -0.01663 0.00025 0.13383 0 -0.48871 0.64027 -0.77834 -0.16987 0.537 -3.45401
TRP_779 -9.46518 1.57728 2.82854 -1.28586 0.16802 1.10952 2.10546 -2.59244 -0.03739 -0.19829 -0.40462 -0.51804 0 0 -0.49294 0 0 0.10513 0.02534 0 1.49211 -0.44104 0 1.6906 0.11262 0.64985 -3.57132
VAL_780 -4.67753 0.56788 2.02539 -0.32693 0.26826 0.07461 1.50182 -1.70428 -0 -0 -1.05483 -0.20701 0 0 0 0 0 0.02675 0.038 0.09683 0 0.38841 0 1.9342 0.12315 0.71818 -0.2071
GLY_781 -2.25901 0.247 2.37728 -0.00035 0 0 0.77501 -1.21065 -0.0255 -0.15923 0.33418 -0.16375 0 0 0 0 0 -0.11622 0 0 0 -1.13436 0 0.83697 0.07779 0.37398 -0.04687
ASN_782 -2.79424 0.13201 2.65674 -0.1846 0.03189 0.24587 0.37521 -1.14977 -0.03564 -0.16213 -1.08109 -0.42626 0 0 -0.49294 0 0 0.08314 0 0 3.38486 0.10244 0 -0.93687 0.15775 0.26769 0.17407
SER_783 -3.83998 0.40557 3.34279 -0.02695 0 0.02228 1.13367 -1.50716 -0.05319 -0.37359 -1.39292 0.06421 0 0 -0.55788 0 0 -0.00283 0.02544 0.45323 0 0.01707 0.7385 -0.77834 0.12961 0.34831 -1.85217
LYS_784 -3.53053 0.1678 2.58182 -0.28923 0.03259 0.14096 0.88827 -1.17735 -0.00625 -0.0739 -0.52148 -0.24911 0 0 0 0 0 0.01988 0.02511 2.18146 0 0.00913 0 -1.5107 -0.01928 0.29297 -1.03785
LEU_785 -7.11618 0.92156 1.05997 -0.4594 0.23878 0.07503 2.17306 -1.75554 -0.01292 -0.04452 -2.20088 0.13883 0 0 0 0 0 0.00156 0.1687 0.60773 0 -0.28259 0 0.18072 -0.18856 0.54992 -5.94472
ILE_786 -8.11147 0.68687 3.20828 -0.61066 0.36885 0.11741 2.14784 -2.43605 -0 -0 -1.9542 0.25906 0 0 0 0 0 0.09561 0.04483 0.99403 0 -0.78162 0 0.73287 -0.38539 0.82548 -4.79824
TYR_787 -11.6628 1.79413 4.29385 -0.81344 0.16753 0.28691 3.48411 -3.2875 -0.02181 -0.09041 -3.21719 -0.53236 0 0 0 0 0 -0.05065 0.14281 0 2.72375 0.06613 0.00011 1.2797 -0.33553 1.0503 -4.7224
ALA_788 -4.84632 0.38984 3.13282 -0.02676 0.00128 0 2.23473 -2.18063 -0 -0 -2.45355 -0.41564 0 0 0 0 0 -0.0427 0 0 0 0.61762 0 1.8394 0.42729 0.86485 -0.45778
ALA_789 -4.8062 0.76291 1.40483 -0.02661 0.00068 0 1.65893 -1.55999 -0.00303 -0.00911 -1.8639 -0.2547 0 0 0 0 0 -0.06802 0 0 0 -0.00985 0 1.8394 0.08121 0.56075 -2.29269
LYS_790 -5.32333 0.50231 4.79745 -0.46051 0.18649 0.34164 2.11528 -2.08532 -0 -0 -0.24392 -0.36881 0 0 0 0 0 0.0211 0.02046 2.22221 0 0.19329 0 -1.5107 -0.11781 0.69473 0.98456
GLU_791 -3.70974 0.78799 4.39461 -0.3447 0.07769 0.48184 2.1362 -1.89791 -0 -0 -3.48979 -0.56219 0 0 0 0 0 -0.07331 0.04337 0 3.65908 -0.2423 0 -2.7348 0.09217 0.48503 -0.89677
ALA_792 -2.72535 0.48378 2.20326 -0.02509 0.00033 0 1.00904 -1.20614 -4e-05 -0.00066 -0.93319 -0.3996 0 0 -0.49532 0 0 -0.06147 0 0 0 -0.20931 0 1.8394 -0.60103 0.33436 -0.78704
ARG_793 -3.44462 0.35446 3.97372 -0.89134 0.17334 0.65653 1.93023 -1.78383 -0 -0 -1.45649 -0.11056 0 0 -0.49532 0 0 -0.00853 0.03164 1.73198 0 -0.22644 0 -1.2888 -0.47402 0.36216 -0.96587
LEU_794 -3.47677 0.26001 1.30061 -0.72573 0.31082 0.28022 0.78524 -1.02109 -0 -0 -0.22718 0.1429 0 0 0 0 0 0.01208 0.24464 1.17936 0 -0.21334 0 0.18072 -0.21626 0.50356 -0.68022
TRP_795 -5.8099 0.30546 2.7414 -1.03436 0.04576 0.31406 0.74609 -1.71901 -0 -0 0.45728 -0.81133 0 0 0 0 0 0.00442 0.14101 0 2.18055 -0.21311 0 1.6906 0.49643 0.44914 -0.0155
LYS_796 -3.60178 0.25979 1.70577 -0.36215 0.05012 0.15269 0.17921 -1.02763 -0 -0 0.07567 0.1112 0 0 0 0 0 -0.01628 0.04798 2.18143 0 0.14584 0 -1.5107 0.57131 0.21118 -0.82633
ILE_797 -5.96136 0.97656 0.48531 -0.54717 0.46368 0.15578 0.75334 -1.25065 -0 -0 -0.04028 0.07585 0 0 0 0 0 0.17287 0.03655 2.92507 0 -0.70901 0 0.73287 -0.29462 0.99665 -1.02856
PRO_798 -4.67571 0.97064 2.36433 -0.12298 0.00206 0.09013 1.73187 -1.32309 -0 -0 -0.87217 0.24628 0 0 0 0 0 0.0333 0.02353 0.25577 0 -1.08114 0 -2.4119 -0.63982 1.1913 -4.2176
ASN_799 -2.7865 0.43584 2.01798 -0.17616 0.02624 0.26764 1.34765 -1.28318 -0 -0 -0.68111 -0.36401 0 0 0 0 0 -0.06005 2e-05 0 1.55338 0.02269 0 -0.93687 -0.47456 0.455 -0.63601
ALA_800 -3.23349 0.60566 2.75771 -0.02523 0.00035 0 1.71002 -1.5199 -0 -0 -0.62703 -0.41002 0 0 0 0 0 -0.12019 0 0 0 -0.14875 0 1.8394 -0.35095 0.24328 0.72086
TYR_801 -10.5481 1.93192 3.50727 -0.58475 0.43569 0.25814 2.88771 -2.77887 -0 -0 -1.55802 -0.39262 0 0 0 0 0 -0.06518 0.61045 0 4.38565 0.22015 0.00589 1.2797 -0.35878 0.52546 -0.23832
TRP_802 -6.41142 0.87816 4.35514 -1.31564 0.15464 0.76428 1.99535 -2.21861 -0 -0 -1.52175 -0.35889 0 0 0 0 0 -0.17771 0.13867 0 3.44874 -0.06586 0 1.6906 -0.18753 0.70161 1.86978
LYS_803 -2.51045 0.40031 2.82297 -0.31578 0.03111 0.15959 1.27027 -1.2583 -0 -0 -0.91075 -0.01741 0 0 0 0 0 -0.10028 0.00706 1.83283 0 -0.02638 0 -1.5107 -0.3796 0.49933 -0.00618
SER_804 -4.43785 0.56887 5.6013 -0.02776 0 0.05036 3.07168 -2.53733 -0.01772 -0.1191 -2.03584 -0.97504 0 0 0 0 0 0.27949 0.07285 1.03176 0 0.24899 0.60774 -0.77834 -0.19148 0.46786 0.88043
ASP_805 -3.7262 0.32304 4.98975 -0.11112 0.01403 0.34261 2.51703 -2.13445 -0 -0 -3.09379 -0.31952 0 0 0 -0.41136 0 0.00245 2e-05 0 1.70434 0.16925 0 -2.3716 0.0705 0.54139 -1.49364
GLU_806 -4.80569 0.30841 4.45716 -0.20883 0.02986 0.28986 1.77192 -2.16204 -0.01291 -0.11183 -1.6283 -0.60152 0 0 0 0 0 -0.04215 0.01141 0 3.00717 -0.26836 0 -2.7348 -0.28142 0.55854 -2.42352
TRP_807 -10.7282 1.54395 5.58115 -0.72413 0.19242 0.37032 3.00176 -3.55149 -0.01328 -0.07799 -2.40726 -0.46349 0 0 0 -0.27817 0 0.30063 0.05858 0 3.07789 -0.05091 0 1.6906 -0.4606 0.78325 -2.15499
LYS_808 -9.30831 0.87119 9.64352 -0.30668 0.03301 0.13572 4.35333 -4.1897 -0 -0 -4.79323 0.01421 0 0 0 -0.41136 0 0.05133 0.40125 1.81183 0 0.01712 0 -1.5107 -0.2997 0.9005 -2.58667
MET_809 -7.57898 0.42577 5.78432 -0.32333 0.05009 0.09697 2.61724 -2.7425 -0.00444 -0.04111 -2.16557 -0.06755 0 0 0 0 0 0.09911 0.04415 1.74964 0 -0.01816 0 0.60916 -0.15659 0.44268 -1.17911
ILE_810 -9.88989 1.5699 5.44336 -0.53173 0.55423 0.10425 3.03229 -3.46466 -0 -0 -1.75542 0.10102 0 0 0 0 0 -0.03669 0.01227 0.4768 0 -0.46526 0 0.73287 0.00819 0.39714 -3.71133
LEU_811 -7.09264 0.35126 4.46867 -0.67073 0.26404 0.25399 2.37311 -2.86193 -0 -0 -1.47034 0.07238 0 0 0 0 0 0.06743 0.15956 1.14143 0 -0.28193 0 0.18072 -0.12355 0.50186 -2.66666
ASP_812 -4.22882 0.29673 5.28031 -0.10568 0.00803 0.32102 2.15609 -2.50096 -0 -0 -1.96988 -0.21831 0 0 0 0 0 0.03907 0.02218 0 1.84125 0.04 0 -2.3716 -0.27784 0.36506 -1.30334
SER_813 -6.43143 0.51388 6.51028 -0.03182 0 0.06126 3.35824 -3.11835 -0.00882 -0.14282 -3.19946 -0.76871 0 0 0 -0.69395 0 -0.00934 0.01322 1.05912 0 0.28977 2.00033 -0.77834 -0.13825 0.43962 -1.07557
ASN_814 -7.7471 1.72919 5.49709 -0.2197 0.08347 0.36415 3.53376 -3.43103 -0.00882 -0.14282 -1.66919 -0.39535 0 0 0 0 0 0.11375 0.00042 0 1.9724 -0.15455 0 -0.93687 0.08759 0.80091 -0.5227
VAL_815 -3.03432 0.43254 2.59138 -0.37475 0.24757 0.09432 1.46732 -1.49629 -0 -0 -0.83827 -0.26949 0 0 0 0 0 -0.13884 0.00419 0.71568 0 0.44075 0 1.9342 0.03654 0.78018 2.59271
LEU_816 -6.32791 1.3028 2.46576 -0.52873 0.23004 0.16 1.57069 -1.8662 -0 -0 -0.90763 0.1374 0 0 0 0 0 0.08357 0.13764 0.11408 0 -0.14256 0 0.18072 -0.3869 0.80685 -2.97037
VAL_817 -6.40395 2.09163 0.81996 -0.30627 0.24165 0.05585 1.51639 -1.64029 -0 -0 0.15823 -0.19564 0 0 0 0 0 0.02647 0.24538 0.01877 0 -0.42421 0 1.9342 -0.23736 1.6579 -0.44128
PHE_818 -6.56207 1.83236 2.02665 -0.85066 0.11419 0.33225 1.19065 -1.67285 -0.00046 -0.00999 0.24479 -0.51771 0 0 -0.38986 0 0 0.52255 0.14875 0 2.25874 -0.20991 0 1.0402 1.03628 1.93085 2.46473
ASP_819 -4.1443 0.35194 5.96503 -0.15628 0.00163 0.46749 1.65691 -2.68664 -0 -0 -3.37376 -0.85084 0 0 -1.05007 0 0 0.02939 0.22816 0 2.82323 -0.00925 0 -2.3716 0.69865 1.03693 -1.38337
LYS_820 -2.57031 0.06417 3.07385 -0.40667 0.05884 0.20775 1.11151 -1.38657 -0 -0 -0.02752 -0.0082 0 0 0 0 0 0.00015 0.00905 2.07355 0 -0.06403 0 -1.5107 0.12056 0.31419 1.05961
ALA_821 -2.38022 0.32068 2.77368 -0.02834 0.01259 0 1.54541 -1.38909 -0 -0 -0.34245 -0.4763 0 0 -0.57233 0 0 -0.03045 0 0 0 -0.27706 0 1.8394 1.22035 0.21501 2.43087
GLY_822 -1.9933 0.24761 2.90682 -5e-05 0 0 1.4635 -1.37265 -0 -0 -2.45615 -0.42497 0 0 -1.05007 0 0 -0.10691 0 0 0 -1.41106 0 0.83697 0.28232 0.68349 -2.39444
ASN_823 -4.27672 0.53893 4.63697 -0.1862 0.02856 0.28376 2.46096 -2.3564 -0.00046 -0.00999 -1.97475 -0.88274 0 0 -0.57233 0 0 -0.00685 0.00367 0 2.68829 0.36107 0 -0.93687 -0.39056 0.78489 0.19323
VAL_824 -6.03505 1.09717 1.34878 -0.358 0.36752 0.08528 1.36586 -1.53126 -0 -0 -0.19423 -0.31656 0 0 0 0 0 0.13248 0.15302 0.47296 0 0.2197 0 1.9342 0.29005 0.47792 -0.49016
LEU_825 -6.03302 1.33528 2.72194 -0.48255 0.25327 0.11602 1.7291 -1.63147 -0 -0 -1.19584 0.06867 0 0 0 0 0 0.12825 0.09802 1.82727 0 -0.3133 0 0.18072 0.11092 1.16014 0.07344
PRO_826 -7.93682 1.02498 3.7151 -0.06307 0 0.04018 2.4555 -1.85603 -0 -0 -1.43128 0.56184 0 0 0 0 0 -0.13387 0.11023 0.14518 0 -0.33149 0 -2.4119 0.14182 1.49216 -4.47747
ALA_827 -6.17115 1.18793 3.10162 -0.02002 0 0 2.0427 -2.47983 -0 -0 -1.18246 -0.33204 0 0 0 0 0 0.39124 0 0 0 0.21244 0 1.8394 1.20511 2.07033 1.86528
PRO_828 -6.3403 1.47541 4.32344 -0.08424 0 0.05161 1.92486 -1.88638 -0 -0 -0.99595 0.69679 0 0 0 0 0 0.14639 0.06056 0.45875 0 -0.01955 0 -2.4119 0.80892 2.00574 0.21416
THR_829 -7.57272 0.65475 4.43704 -0.1869 0.05254 0.06203 3.05571 -2.78687 -0 -0 -2.33138 -0.09897 0 0 0 0 0 0.15122 0.00013 0.05311 0 -0.01826 2.33 -1.0874 -0.09198 0.77804 -2.59992
LEU_830 -10.8763 1.7223 2.81716 -0.53567 0.40027 0.13484 2.96477 -3.11177 -0 -0 -2.60921 0.25396 0 0 0 0 0 0.07402 0.28863 0.31966 0 -0.29353 0 0.18072 -0.03475 0.65247 -7.65238
LYS_831 -6.7552 0.58194 7.12042 -0.39314 0.03571 0.19089 3.66888 -3.19936 -0 -0 -4.17631 0.10469 0 0 0 -0.55284 0 -0.01481 0.05568 2.24705 0 0.05983 0 -1.5107 -0.18744 0.76004 -1.96467
LYS_832 -6.81799 0.32003 8.26686 -0.27334 0.01826 0.10971 3.37004 -3.68142 -0.01273 -0.13402 -4.56684 -0.00627 0 0 -0.38986 0 0 -0.02636 0.06959 1.73569 0 0.01794 0 -1.5107 -0.1771 0.84536 -2.84314
VAL_833 -9.07374 1.52218 4.70436 -0.27744 0.15675 0.04774 2.70439 -3.35282 -0 -0 -0.69884 0.2827 0 0 0 0 0 -0.0556 0.19522 1.06156 0 -0.18706 0 1.9342 -0.21967 1.12016 -0.1359
CYS_834 -4.70958 0.48356 4.38711 -0.11242 0.00202 0.06576 2.06736 -2.22087 -0 -0 -1.45002 -0.67396 0 0 0 0 0 -0.0265 0.02816 0.88875 0 0.25895 0 3.6196 0.18164 0.80456 3.59412
GLU_835 -4.63881 0.28665 6.58147 -0.23315 0.03409 0.34395 2.92725 -2.61028 -0.01273 -0.13402 -3.9106 -0.62122 0 0 0 -0.79175 0 -0.08131 0.04897 0 3.10308 -0.33573 0 -2.7348 -0.09881 0.26482 -2.61292
ARG_836 -4.06875 0.43042 3.73284 -0.65317 0.16982 0.44204 1.67733 -1.71238 -0 -0 -1.9588 -0.12937 0 0 0 -0.23891 0 -0.04659 0.06584 2.59979 0 -0.15725 0 -1.2888 -0.45291 0.54246 -1.0464
GLU_837 -5.47306 0.409 7.04678 -0.20781 0.02996 0.31628 2.62418 -2.97169 -0 -0 -1.67811 -0.53702 0 0 0 -0.69395 0 -0.00396 0.23396 0 3.12238 0.06785 0 -2.7348 -0.0771 0.61063 0.08354
GLY_838 -0.57643 0.05612 0.78275 -7e-05 0 0 0.00138 -0.33474 -0 -0 0.21464 -0.37053 0 0 0 0 0 -0.0426 0 0 0 0.40907 0 0.83697 0.10354 0.27799 1.35809
ASP_839 -3.90772 0.37219 6.63524 -0.20855 0.14997 0.67018 3.34543 -2.65645 -0 -0 -4.49261 -1.75571 0 0 -0.57311 -0.73395 0 -0.07272 0.18497 0 2.14097 -0.65473 0 -2.3716 0.23783 0.38937 -3.301
LEU_840 -6.39349 0.93256 3.33041 -0.49703 0.21289 0.13896 2.23645 -2.09476 -0 -0 -1.54418 0.15882 0 0 0 0 0 0.0448 0.05749 0.21126 0 -0.00498 0 0.18072 0.09577 0.55976 -2.37456
ARG_841 -5.66125 0.7967 6.28385 -0.61913 0.11159 0.37349 2.39745 -2.61631 -0.00835 -0.10481 -3.44104 0.21128 0 0 -0.57311 -0.73395 0 0.0059 0.02342 2.03914 0 -0.19117 0 -1.2888 -0.28888 0.51501 -2.76895
LEU_842 -7.11142 0.75643 5.23148 -0.49753 0.2127 0.11134 1.8156 -2.52617 -0 -0 -1.56495 0.04608 0 0 0 0 0 0.04732 0.11883 2.9002 0 -0.26638 0 0.18072 -0.20605 0.38614 -0.36566
PHE_843 -9.83666 1.06556 2.93211 -0.91022 0.13716 0.35722 2.72223 -2.50993 -0 -0 -1.44964 0.01893 0 0 0 0 0 0.01792 0.00062 0 1.98787 -0.45673 0 1.0402 0.03105 0.3368 -4.51549
TYR_844 -11.5712 1.93546 6.21466 -0.56199 0.11666 0.25156 3.87628 -3.81115 -0.00948 -0.07758 -3.10705 -0.25873 0 0 -0.46618 0 0 0.70753 0.02728 0 3.96542 -0.48797 0.07005 1.2797 5.7696 1.73789 5.60077
PRO_845 -8.01383 1.70861 4.57195 -0.06895 0 0.04443 2.03962 -2.07174 -0 -0 -1.70412 0.64895 0 0 0 0 0 -0.05558 0.12719 0.12393 0 0.4862 0 -2.4119 5.93769 1.97283 3.3353
LEU_846 -9.45591 1.14916 3.27605 -0.65963 0.1673 0.23974 2.70785 -2.83157 -6e-05 -0.00194 -1.82404 0.07479 0 0 0 0 0 -0.01679 0.01137 0.89814 0 -0.23744 0 0.18072 0.10283 0.76639 -5.45305
LEU_847 -9.03144 1.14818 3.31752 -0.62152 0.27234 0.23064 2.28324 -2.75747 -0.00033 -0.00185 -1.05623 -0.13826 0 0 0 0 0 0.04683 0.13415 1.19388 0 -0.19411 0 0.18072 -0.05902 0.60841 -4.44433
ARG_848 -6.75281 0.40847 6.9739 -0.71722 0.12088 0.43432 2.89257 -3.04831 -0.0346 -0.27016 -3.84688 0.28652 0 0 0 -0.63748 0 0.00339 0.21517 2.85813 0 -0.04774 0 -1.2888 0.03079 0.70104 -1.71883
GLN_849 -5.13711 0.33666 4.0909 -0.80503 0.09549 0.84651 1.75272 -2.0118 -0 -0 -1.9447 -0.74223 0 0 0 -0.27817 0 -0.0191 0.12953 0 2.97757 -0.11421 0 -0.18838 -0.08828 0.71366 -0.38597
LEU_850 -8.10236 1.0253 3.27909 -0.47547 0.21751 0.09253 2.28401 -2.3354 -0.0048 -0.02854 -1.63007 0.31991 0 0 -0.50419 0 0 -0.04498 0.27112 0.7905 0 -0.12732 0 0.18072 -0.28302 1.16637 -3.90908
PRO_851 -4.71799 0.6568 2.77475 -0.12219 0.00659 0.0895 1.099 -1.04029 -0.00072 -0.00511 -1.34578 0.20774 0 0 0 0 0 -0.11054 0.0519 0.13112 0 -0.80176 0 -2.4119 -0.43959 1.06656 -4.91194
HIS_D_852 -7.93396 0.96964 5.09333 -0.69796 0.014 0.92839 2.08983 -2.80759 -2e-05 -9e-05 -1.90421 -0.44486 0 0 -0.50419 0 0 0.14053 0.00227 0 1.78588 -0.28736 0 -0.45461 -0.23981 0.57214 -3.67866
ASP_853 -5.22873 0.22937 7.07324 -0.10393 0.01319 0.30769 3.81908 -3.16738 -0.01642 -0.10447 -6.51694 -1.22015 0 0 -0.78458 -0.73323 0 -0.02523 0.02201 0 2.47181 0.20085 0 -2.3716 0.30504 0.61763 -5.21274
TRP_854 -11.6826 1.43889 5.02598 -0.95803 0.19798 0.6461 3.08563 -3.39636 -0.01077 -0.07455 -3.25688 -0.12293 0 0 -0.78458 0 0 0.00437 0.1532 0 2.43586 -0.2288 0 1.6906 0.3963 0.64825 -4.79236
CYS_855 -7.86884 0.89471 3.78611 -0.04327 0 0.01176 2.3649 -2.13528 -0.00041 -0.00904 -2.61031 -0.8944 0 0 0 0 0 0.01408 0.04353 0.52326 0 -0.17181 0 3.6196 0.28358 0.58363 -1.60819
TYR_856 -8.97165 1.18406 4.04169 -0.77748 0.06453 0.06277 3.13611 -2.70146 -0.01546 -0.21572 -1.49281 -0.46975 0 0 0 0 0 0.16509 0.07741 0 2.04294 -0.1963 0.01234 1.2797 0.29706 0.55855 -1.91841
ARG_857 -6.04482 0.46241 4.37024 -0.62309 0.12271 0.35311 2.33352 -2.17127 -0.03617 -0.20413 -1.99824 0.292 0 0 0 -1.46725 0 0.02741 0.15828 2.43995 0 -0.19291 0 -1.2888 -0.04657 0.72568 -2.78795
ASN_858 -7.61357 1.96389 3.86436 -0.34376 0.09533 0.71946 2.9115 -2.51627 -0 -0 -0.98852 -0.93012 0 0 0 0 0 1.65125 0.08891 0 1.89805 -0.85782 0 -0.93687 0.44283 1.04396 0.49261
PRO_859 -4.99901 0.49077 2.22774 -0.11739 0.14579 0.07955 0.81245 -1.21706 -0 -0 0.13813 0.22521 0 0 0 0 0 0.23436 0.02282 1.1055 0 -0.96162 0 -2.4119 1.33002 1.13487 -1.75978
PHE_860 -7.56804 0.7313 1.89682 -0.53757 0.02094 0.28319 2.34607 -1.942 -0.06137 -0.29839 -3.13925 -0.12753 0 0 0 0 0 0.37585 0.00412 0 1.96312 -0.46971 0 1.0402 1.64152 1.26324 -2.5775
VAL_861 -4.42119 0.51244 1.62896 -0.27623 0.15059 0.05433 1.04442 -1.41799 -0.01661 -0.12681 -0.04188 0.29804 0 0 0 0 0 -0.1005 0.0001 0.13767 0 -0.21457 0 1.9342 0.61616 1.62729 1.38841
LYS_862 -2.42172 0.27019 2.31239 -0.50882 0.18393 0.28598 1.35383 -1.15897 -0.0114 -0.06679 -0.38643 0.04294 0 0 -0.4349 0 0 0.09303 0.12922 2.22712 0 0.43994 0 -1.5107 -0.05027 1.16842 1.95698
SER_863 -4.91597 0.71236 4.19966 -0.03945 0.00048 0.05117 2.30116 -1.95579 -0.00943 -0.15535 -2.67499 -0.40062 0 0 -0.71204 0 0 -0.02882 0.02714 0.41461 0 -0.1492 1.77834 -0.77834 0.12357 0.89131 -1.32018
VAL_864 -6.9612 1.04061 2.28194 -0.2559 0.12674 0.05056 1.98171 -2.03014 -0.04238 -0.20171 -0.74128 -0.23634 0 0 -0.75212 0 0 0.10071 0.29632 0.59086 0 -0.58413 0 1.9342 -0.2397 0.86293 -2.77833
GLY_865 -2.13732 0.32264 1.54115 -0.00066 0 0 0.71322 -0.863 -0.01463 -0.13802 -0.71341 -0.31372 0 0 0 0 0 -0.0411 0 0 0 0.92816 0 0.83697 0.84237 0.63422 1.59688
ARG_866 -6.77504 0.46477 6.52389 -0.61875 0.10082 0.33559 2.06189 -2.51076 -0.01481 -0.07388 -0.74022 0.35767 0 0 0 0 0 0.1003 0.07239 2.83603 0 -0.0973 0 -1.2888 1.20114 0.51636 2.45129
GLU_867 -1.8223 0.19728 1.34635 -0.31131 0.06651 0.38349 0.23246 -0.61586 -0 -0 0.01654 -0.33699 0 0 0 0 0 -0.0454 0.00323 0 2.87269 -0.0392 0 -2.7348 0.65034 0.30744 0.17046
LYS_868 -5.51458 0.74656 5.45543 -0.43461 0.09988 0.22343 2.4607 -2.37301 -0.01538 -0.12038 -3.57148 -0.07257 0 0 0 0 0 0.13975 0.01271 1.80141 0 0.09458 0 -1.5107 0.42608 0.3138 -1.8384
ASN_869 -3.94815 0.34423 2.15224 -0.23599 0.03759 0.37619 1.00224 -1.49425 -0.00907 -0.06993 -1.28804 -0.86785 0 0 0 0 0 0.20298 0.23728 0 1.93754 -0.36514 0 -0.93687 -0.04223 0.67119 -2.29603
VAL_870 -8.46157 1.34434 2.70278 -0.30486 0.22987 0.05971 2.61247 -3.01835 -0 -0 -1.63239 -0.24241 0 0 0 0 0 0.08636 0.05842 0.06184 0 -0.48418 0 1.9342 -0.22195 0.77855 -4.49716
ILE_871 -9.27597 1.4019 2.52782 -0.45996 0.2854 0.08936 2.89322 -2.61777 -0.00051 -0.00179 -2.27969 -0.07563 0 0 0 0 0 -0.05671 0.03289 0.32735 0 -0.68137 0 0.73287 -0.32531 0.91581 -6.56809
GLU_872 -5.58476 0.56385 5.13712 -0.37886 0.09055 0.51689 3.37927 -2.56589 -0.013 -0.06805 -4.70459 -0.62856 0 0 0 -0.65776 0 0.00034 0.00134 0 5.03048 0.09579 0 -2.7348 -0.15836 0.76109 -1.9179
VAL_873 -7.01148 0.92898 2.26895 -0.38845 0.4569 0.09434 2.38061 -2.16546 -0.01168 -0.10516 -1.95705 -0.2582 0 0 0 0 0 -0.05463 0.07255 0.951 0 -0.80777 0 1.9342 -0.20831 0.42857 -3.45211
ASN_874 -5.40942 0.32606 5.68099 -0.31864 0.06252 0.54316 3.01105 -2.69224 -0.0231 -0.26364 -2.74724 -0.30876 0 0 -0.84984 0 0 0.00633 0.04963 0 1.51526 -0.36751 0 -0.93687 -0.21351 0.62566 -2.31012
LYS_875 -3.20081 0.26192 2.98243 -0.43371 0.07055 0.23613 0.55352 -1.1243 -0.00041 -0.00134 0.29197 0.10106 0 0 0 0 0 -0.12724 0.09622 1.40519 0 -0.02774 0 -1.5107 -0.23659 0.57625 -0.08759
GLU_876 -2.88332 0.3505 2.93567 -0.22975 0.04126 0.37134 1.30885 -1.28596 -0.02189 -0.27075 -0.20671 -0.56548 0 0 -0.84984 0 0 -0.05809 0.00533 0 2.96332 0.0047 0 -2.7348 -0.45858 0.2548 -1.3294
GLY_877 -3.4892 0.3048 2.65704 -6e-05 0 0 1.87193 -1.62709 -0 -0 -2.35358 -0.38977 0 0 -0.46618 0 0 -0.16126 0 0 0 -1.49526 0 0.83697 -0.70939 0.15407 -4.86699
GLU_878 -5.19562 0.54632 5.88332 -0.34084 0.09615 0.46355 1.98419 -2.55627 -0.02185 -0.2762 -2.77313 -0.38074 0 0 0 0 0 0.00901 0.03265 0 2.9253 0.1133 0 -2.7348 -0.62885 0.8146 -2.0399
PRO_879 -5.86147 1.25061 1.52721 -0.22754 0.04928 0.16638 0.61958 -0.81494 -0 -0 -0.73231 -0.23123 0 0 0 0 0 0.05894 0.05257 0.22771 0 -0.18742 0 -2.4119 0.02285 1.06553 -5.42614
LYS_880 -4.77338 0.34455 5.93845 -0.33738 0.04717 0.18085 2.62242 -2.56693 -0 -0 -4.17176 0.07035 0 0 0 0 0 -0.0054 0.03101 2.47983 0 -0.02141 0 -1.5107 0.1343 0.45796 -1.0801
VAL_881 -3.48592 0.27419 0.53481 -0.26568 0.12952 0.05063 0.35262 -0.76946 -0 -0 -0.35648 0.16184 0 0 0 0 0 0.13442 0.00363 0.08172 0 -0.37724 0 1.9342 -0.29048 0.31415 -1.57354
ALA_882 -3.68855 0.28107 2.86524 -0.01917 0 0 1.98944 -1.92612 -0.02444 -0.1903 -1.36542 -0.3463 0 0 0 0 0 0.08801 0 0 0 -0.45417 0 1.8394 -0.2478 0.44617 -0.75294
SER_883 -1.94484 0.23301 1.43068 -0.02602 0 0.0219 0.4897 -0.92599 -0 -0 -0.69548 0.04449 0 0 0 0 0 0.01627 1e-05 0.54656 0 -0.03555 0.60028 -0.77834 -0.06235 0.42405 -0.66162
ALA_884 -4.56556 0.8615 1.44335 -0.0256 0.00045 0 1.62171 -1.57491 -0 -0 -0.70356 -0.1986 0 0 0 0 0 -0.04919 0 0 0 -0.15828 0 1.8394 -0.46382 0.43959 -1.53351
LEU_885 -7.89772 1.37755 4.04306 -0.61448 0.29034 0.20662 2.09562 -2.53198 -0.01481 -0.07388 -0.70222 0.06458 0 0 0 0 0 -0.05556 0.01047 1.88556 0 0.01939 0 0.18072 -0.11204 1.38661 -0.44217
PRO_886 -3.36023 0.97402 2.65877 -0.12941 0.00897 0.09475 1.40992 -1.06825 -0.00986 -0.11022 -1.59649 0.22173 0 0 0 0 0 -0.05399 0.05124 0.10089 0 -1.01129 0 -2.4119 -0.03373 1.71463 -2.55045
GLY_887 -2.84057 0.36438 3.31798 -0.00015 0 0 2.34715 -1.75042 -0.01779 -0.12223 -1.02785 -0.38022 0 0 0 0 0 1.57859 0 0 0 -1.1874 0 0.83697 0.90562 0.94796 2.972
SER_888 -5.97453 0.81995 5.81003 -0.03982 0.07795 0.03373 3.22195 -2.93252 -0.02212 -0.30699 -2.47851 -0.40577 0 0 -1.18702 0 0 0.18877 0.23036 0.85798 0 0.03262 2.79479 -0.77834 1.4975 2.04844 3.48844
LEU_889 -9.03122 1.2145 3.21236 -0.5217 0.21198 0.10549 1.67038 -2.42432 -0.02326 -0.19169 -1.2203 0.37878 0 0 0 0 0 -0.08262 0.00448 0.54442 0 0.01155 0 0.18072 0.10016 2.02661 -3.83369
PHE_890 -10.5739 1.47202 3.38103 -0.47232 0.09638 0.20104 3.93221 -2.82415 -0 -0 -2.95852 -0.02537 0 0 0 0 0 0.0207 0.0965 0 2.7834 -0.37925 0 1.0402 -0.32136 0.93655 -3.59486
ARG_891 -8.55847 0.94635 7.98805 -0.55079 0.10452 0.30569 3.78702 -3.43131 -0.00648 -0.07672 -5.80649 0.63648 0 0 0 -1.47076 0 -0.02668 0.1055 2.02864 0 -0.06211 0 -1.2888 -0.24954 1.32306 -4.30285
LEU_892 -8.65955 1.65703 1.67418 -0.48036 0.23749 0.09198 1.03514 -1.94481 -0.04026 -0.22517 -0.53254 0.24663 0 0 0 0 0 -0.05025 0.17957 0.98439 0 -0.24333 0 0.18072 -0.23849 1.10165 -5.02599
ILE_893 -6.25965 0.53311 3.78658 -0.61959 0.43668 0.12398 1.50719 -2.10955 -0.02152 -0.12919 -1.16743 0.1222 0 0 0 0 0 -0.01743 0.00961 1.09276 0 -0.75665 0 0.73287 -0.32505 0.63205 -2.42903
GLY_894 -1.69169 0.33501 1.30153 -0.0018 0 0 0.09573 -0.69072 -0.02077 -0.06775 0.00902 -0.37288 0 0 0 0 0 -0.10737 0 0 0 -1.4164 0 0.83697 -0.06383 0.78978 -1.06516
PRO_895 -3.93935 0.96669 2.60579 -0.13087 0.00048 0.09301 1.36439 -1.09684 -0 -0 -1.07063 0.23435 0 0 0 0 0 -0.01539 0.00094 0.25051 0 -1.14915 0 -2.4119 -0.17834 0.84547 -3.63084
ALA_896 -2.88438 0.94529 3.14799 -0.02216 0 0 1.63251 -1.50344 -0.00054 -0.00769 -1.60047 -0.37178 0 0 0 0 0 0.52192 0 0 0 -0.40083 0 1.8394 0.31768 1.63247 3.24597
PRO_897 -3.63825 1.30262 2.02044 -0.07414 0 0.04551 0.93012 -1.03172 -0.00037 -0.00668 0.02427 0.5585 0 0 0 0 0 -0.18545 0.20449 0.3631 0 -0.7539 0 -2.4119 0.73469 1.78369 -0.13497
PHE_898 -8.71006 1.43233 2.62371 -0.55294 0.22249 0.29064 2.45045 -2.15272 -0 -0 -1.94681 -0.36729 0 0 0 0 0 0.391 0.00702 0 3.55144 -0.2708 0 1.0402 0.15513 1.18439 -0.65181
LYS_899 -7.21263 0.6833 7.12509 -0.298 0.04369 0.13794 3.07814 -3.25617 -0.01114 -0.03285 -4.12736 -0.16263 0 0 0 0 0 0.2294 0.27208 1.71078 0 -0.15928 0 -1.5107 0.48204 1.23875 -1.76953
SER_900 -3.35957 0.20268 4.75437 -0.02286 0 0.0212 2.23021 -2.12933 -0 -0 -1.05209 -0.44074 0 0 0 0 0 0.01427 0.00016 0.55975 0 0.27193 0.61718 -0.77834 0.36528 0.65767 1.91175
LEU_901 -6.52694 0.78461 3.43582 -0.52046 0.24716 0.14668 1.71387 -2.25269 -0.00054 -0.00769 0.35475 0.20905 0 0 0 0 0 -0.09281 0.1883 0.29387 0 -0.17245 0 0.18072 -0.22678 0.46418 -1.78134
LEU_902 -9.55622 0.91698 2.66908 -0.48732 0.19918 0.10563 2.60694 -2.71707 -0 -0 -1.80589 0.17055 0 0 0 0 0 0.06383 0.04628 0.38228 0 -0.26486 0 0.18072 -0.10095 0.61683 -6.97399
ASP_903 -6.88169 0.5996 8.99901 -0.25976 0.00867 0.84017 4.5474 -3.92762 -0.00075 -0.00806 -5.44913 0.15611 0 0 0 -0.63748 0 -0.05099 0.0248 0 3.3208 0.05547 0 -2.3716 -0.14881 0.57115 -0.6127
ASP_904 -5.90768 0.35774 8.10546 -0.11245 0.01609 0.34569 3.54819 -3.40279 -0.0217 -0.15834 -4.74919 -0.4351 0 0 0 -0.59284 0 -0.06063 0.01555 0 1.93472 -0.05279 0 -2.3716 -0.23415 0.49556 -3.28026
CYS_905 -6.43879 0.60433 3.70527 -0.05082 0.00274 0.01986 1.33925 -2.04148 -0.01144 -0.08771 -1.65963 -0.51454 0 0 0 0 0 0.22194 0.00196 0.51232 0 0.08931 0 3.6196 -0.17627 0.49296 -0.37114
PHE_906 -9.41638 1.08339 2.37826 -0.44336 0.0129 0.14573 2.55249 -2.51683 -0.00874 -0.06008 -0.7778 0.01464 0 0 0 0 0 0.14572 0.53295 0 3.16005 -0.03231 0 1.0402 0.34742 1.17064 -0.67112
PHE_907 -9.48454 1.07826 5.03001 -0.63792 0.06238 0.01969 2.20971 -2.644 -0.00072 -0.00796 -2.88255 -0.16733 0 0 0 0 0 0.78813 0.00218 0 2.78597 0.18232 0 1.0402 0.29163 1.5542 -0.78036
ASN_908 -5.2433 1.06174 3.39951 -0.3655 0.0164 0.71759 1.23905 -1.77361 -0.00835 -0.10481 0.77419 -0.10778 0 0 0 0 0 0.04511 0.0739 0 2.59391 0.40916 0 -0.93687 5.45738 2.27784 9.52555
PRO_909 -4.03288 1.06831 2.66228 -0.08145 4e-05 0.0483 0.43854 -1.07769 -0 -0 0.13892 0.65332 0 0 0 0 0 -0.10124 0.03463 0.49375 0 -0.39439 0 -2.4119 5.41783 1.85035 4.70673
LEU_910 -5.28377 0.54168 3.72293 -0.49861 0.19695 0.14024 1.67237 -2.35468 -0 -0 -1.30239 -0.02886 0 0 0 0 0 0.00363 0.00081 0.1829 0 0.65947 0 0.18072 0.73366 0.44682 -0.98613
ASP_911 -4.05281 0.25546 4.29183 -0.11117 0.00648 0.33892 1.2298 -1.898 -0.01161 -0.04586 -0.80461 -0.33397 0 0 0 0 0 -0.04947 0.00415 0 2.04979 -0.24889 0 -2.3716 0.82652 0.37948 -0.54555
LYS_912 -8.20326 1.18726 6.36177 -0.33556 0.12383 0.19687 2.53626 -2.72636 -0.01892 -0.11065 -3.50647 -0.2655 0 0 0 -0.59284 0 -0.01312 0.75543 2.24883 0 0.22056 0 -1.5107 -0.18027 0.74229 -3.09054
ASP_913 -4.81924 0.34155 6.17325 -0.11194 0.00429 0.3321 3.19055 -2.62025 -0.02437 -0.1602 -4.89803 -0.44831 0 0 0 -0.93162 0 -0.0593 0.05133 0 3.41379 -0.07618 0 -2.3716 0.01286 0.80699 -2.19432
LEU_914 -6.00175 1.02771 0.74019 -0.60183 0.24239 0.16595 0.4289 -1.07833 -0.00748 -0.02291 -0.72888 0.13538 0 0 0 0 0 0.16323 0.53302 1.42674 0 -0.30523 0 0.18072 -0.06003 0.6862 -3.07601
ARG_915 -6.7828 0.43913 6.35394 -1.08252 0.36433 0.56551 3.07256 -2.76923 -0.02123 -0.1296 -4.17676 0.59643 0 0 -0.55788 -1.18527 0 0.00722 0.17299 2.16608 0 0.14223 0 -1.2888 0.23845 1.12041 -2.7548
GLU_916 -3.84295 0.2328 4.68337 -0.46171 0.10451 1.4652 2.09056 -1.85161 -0.02123 -0.1296 -2.45477 -2.6291 0 0 0 -1.18527 0 -0.01629 0.04865 0 4.68677 -0.09644 0 -2.7348 0.23171 0.84717 -1.03303
CYS_917 -6.86455 0.52927 2.9264 -0.04583 0 0.01181 1.96408 -1.68791 -0.02265 -0.11258 -0.95179 -0.45251 0 0 0 0 0 -0.03162 0.00102 0.28843 0 -0.09251 0 3.6196 -0.06635 0.38813 -0.59956
MET_918 -7.15707 0.83676 3.84253 -0.44458 0.13708 0.06179 2.42602 -2.2833 -0.00107 -0.00292 -2.3363 0.0374 0 0 0 0 0 -0.00359 0.01625 1.70344 0 0.09787 0 0.60916 0.15564 0.31221 -1.99268
LEU_919 -8.664 1.25752 2.48575 -0.50153 0.12462 0.13049 2.94872 -2.26075 -0.012 -0.04472 -2.92501 0.10234 0 0 0 0 0 -0.04938 1.02038 0.96575 0 -0.3798 0 0.18072 0.06235 0.7298 -4.82875
ILE_920 -7.66971 0.55941 3.97584 -0.53737 0.30201 0.14638 2.66593 -2.65594 -0.00842 -0.02812 -2.49262 0.07639 0 0 0 0 0 -0.06783 0.11788 3.30143 0 -0.78123 0 0.73287 -0.27999 0.79591 -1.84718
VAL_921 -7.0356 0.94226 1.74964 -0.28457 0.25157 0.061 2.4919 -2.02765 -0.02283 -0.07869 -2.63813 -0.48343 0 0 0 0 0 -0.02811 0.06107 0.17646 0 -0.62215 0 1.9342 -0.34947 0.5573 -5.34524
ASP_922 -5.03436 0.18348 5.75496 -0.10143 0.00102 0.28639 2.62495 -2.52324 -0.0129 -0.06029 -5.14715 -0.49471 0 0 0 -0.27911 0 -0.05659 0.05747 0 3.64936 -0.28436 0 -2.3716 -0.1394 0.66737 -3.28014
GLN_923 -7.32444 0.40776 5.08849 -0.30967 0.04427 0.30082 2.62274 -2.53475 -0.01083 -0.03397 -2.92759 -0.69043 0 0 0 -0.35157 0 -0.03067 0.09455 0 3.37227 0.11399 0 -0.18838 0.30343 0.40999 -1.64398
GLU_924 -5.05133 0.2536 4.4905 -0.30719 0.04901 0.38407 1.92385 -1.89 -0.00961 -0.02963 -3.41029 -0.35265 0 0 0 -0.84817 0 -0.05699 0.08837 0 2.89965 0.13242 0 -2.7348 0.30877 0.19003 -3.97037
ILE_925 -8.91017 1.31266 3.86295 -0.5171 0.50525 0.12179 2.56464 -2.6531 -0.01418 -0.12924 -2.49081 -0.02238 0 0 0 0 0 0.00407 0.04023 0.36114 0 -0.74661 0 0.73287 -0.26091 0.59217 -5.64675
SER_926 -3.80453 0.15729 4.10258 -0.03284 0.00025 0.059 2.34496 -1.99979 -0.01814 -0.1492 -2.45951 -0.87028 0 0 0 0 0 -0.07753 0.05191 0.50873 0 0.45407 0.64003 -0.77834 -0.12499 0.63955 -1.35677
GLN_927 -7.07038 0.45625 4.8103 -0.29476 0.06394 0.23503 2.11834 -2.68917 -0.02139 -0.13248 -2.67908 -0.41647 0 0 -0.68374 0 0 -0.02281 0.17681 0 4.72785 0.17895 0 -0.18838 0.08982 0.35037 -0.99102
LYS_928 -4.18833 0.20491 5.09733 -0.48706 0.13061 0.33855 2.06849 -2.1407 -0.02827 -0.11269 -3.28184 -0.21907 0 0 0 0 0 -0.00105 0.03778 2.36004 0 7e-05 0 -1.5107 -0.10683 0.34362 -1.49513
VAL_929 -5.48832 1.15325 1.45799 -0.28119 0.24451 0.06028 0.8843 -1.52593 -0 -0 -0.20951 -0.05563 0 0 0 0 0 0.0565 0.03912 0.17515 0 -0.57302 0 1.9342 -0.28266 0.55815 -1.8528
GLU_930 -2.94408 0.20062 3.13992 -0.28292 0.05404 0.32563 1.03407 -1.56915 -0.02827 -0.11269 -0.69584 -0.26589 0 0 0 0 0 0.1449 0.10981 0 2.94287 -0.09845 0 -2.7348 0.27717 0.5699 0.06683
ALA_931 -1.67903 0.17684 1.37865 -0.02848 0.03528 0 0.36679 -0.7404 -0 -0 0.67824 -0.58012 0 0 0 0 0 0.01091 0 0 0 0.25238 0 1.8394 0.57248 0.52011 2.80304
GLN_932 -2.98476 0.49118 1.86312 -0.30564 0.05433 0.27591 0.23659 -1.01241 -0.01395 -0.11346 0.40473 -0.86007 0 0 0 0 0 0.07258 0.09572 0 2.83996 -0.31033 0 -0.18838 0.84087 0.8441 2.23009
LYS_933 -9.19767 1.59033 5.8364 -0.45745 0.09942 0.27012 2.78307 -2.99884 -0.02493 -0.09509 0.52897 0.16565 0 0 0 0 0 0.51869 0.6324 2.12407 0 -0.04184 0 -1.5107 1.78833 0.96835 2.97926
VAL_934 -6.57026 0.94575 0.29422 -0.28115 0.22881 0.06165 1.3039 -1.52024 -0.00041 -0.00819 -0.21096 -0.18626 0 0 0 0 0 0.2287 0.03764 0.34348 0 -0.79917 0 1.9342 0.81568 1.16811 -2.2145
GLU_935 -3.81264 0.30611 4.47311 -0.24686 0.03751 0.27136 1.9755 -1.88486 -0.02493 -0.09509 -3.05864 -0.19211 0 0 0 0 0 0.04136 0.00553 0 3.55424 0.11031 0 -2.7348 -0.17337 1.01277 -0.43549
ALA_936 -2.957 0.31164 0.29839 -0.0213 0 0 0.4965 -0.8161 -0.01299 -0.16253 -0.67875 -0.39565 0 0 0 0 0 -0.00351 0 0 0 -0.52947 0 1.8394 0.01859 0.42305 -2.18973
SER_937 -2.72517 0.16959 2.95235 -0.02562 0 0.06152 1.94138 -1.54439 -0.00448 -0.0151 -2.04827 -0.29435 0 0 0 0 0 0.02558 0.00071 0.04981 0 -0.54616 0.60387 -0.77834 -0.15937 0.1268 -2.20965
LEU_938 -4.7451 0.93129 0.81204 -0.48995 0.26802 0.1069 0.57225 -0.97267 -0 -0 -0.64014 0.14031 0 0 0 0 0 -0.01033 0.08514 1.96147 0 -0.35112 0 0.18072 -0.25873 0.35922 -2.0507
GLU_939 -2.68063 0.10731 3.5766 -0.36844 0.06667 0.65994 1.30143 -1.42135 -0.02941 -0.12214 -1.73029 -0.5081 0 0 0 0 0 -0.00788 0.00276 0 2.38989 0.33127 0 -2.7348 0.15876 0.37414 -0.63425
SER_940 -2.1815 0.10356 2.82362 -0.03116 0.00081 0.0523 1.25126 -1.20177 -0.02748 -0.12172 -0.6072 -0.8334 0 0 -0.63349 0 0 -0.10737 0.00139 0.52765 0 0.18762 0.7021 -0.77834 0.18426 0.17675 -0.51211
CYS_941 -5.75904 0.34389 2.153 -0.07015 0 0.04272 0.52104 -1.26071 -0.00029 -0.00088 -0.38996 0.01114 0 0 0 0 0 -0.04923 0.00175 0.5759 0 0.06617 0 3.6196 -0.38197 0.24577 -0.33124
THR_942 -3.88414 0.23727 3.72905 -0.164 0.07883 0.056 2.2623 -1.89495 -0.00256 -0.01468 -2.182 -0.26111 0 0 0 0 0 -0.04334 0.04241 0.1876 0 -0.04672 2.3564 -1.0874 -0.22229 0.25616 -0.59714
TYR_943 -8.67252 0.59288 1.99132 -0.60283 0.10305 0.30719 1.72268 -1.93506 -0.00112 -0.00839 -1.68172 -0.19698 0 0 0 0 0 -0.00066 0.0243 0 2.03475 -0.33667 0.0512 1.2797 -0.07988 0.34117 -5.06757
SER_944 -5.09167 0.56362 4.48221 -0.02314 0 0.05565 2.46373 -2.28101 -0.00555 -0.0351 -2.48177 -0.30619 0 0 0 0 0 0.05896 0.0287 0.0804 0 -0.51334 0.61465 -0.77834 -0.28068 0.38583 -3.06306
ILE_945 -9.10457 1.40768 2.15023 -0.65362 0.49604 0.14445 2.61576 -2.38753 -0.00334 -0.00966 -2.29419 -0.14084 0 0 0 0 0 -0.04311 0.11882 2.40335 0 -0.47325 0 0.73287 -0.22934 0.62595 -4.6443
ALA_946 -5.74383 0.67445 2.19499 -0.02613 0.00114 0 2.4971 -1.96292 -0 -0 -2.33051 -0.35998 0 0 0 0 0 -0.048 0 0 0 0.39658 0 1.8394 0.09992 0.61439 -2.15341
VAL_947 -7.39339 0.79952 1.98667 -0.29904 0.3106 0.07697 1.80951 -1.99164 -0.00334 -0.00966 -2.01752 -0.67783 0 0 0 0 0 0.71721 0.00041 0.20625 0 -0.15343 0 1.9342 0.34136 0.94574 -3.4174
PRO_948 -6.54591 0.90532 3.40175 -0.14238 0.00272 0.09968 1.64626 -1.63295 -0 -0 -2.42848 0.15014 0 0 0 0 0 -0.07167 0.01007 0.35551 0 -0.48347 0 -2.4119 0.0569 1.00895 -6.07945
ILE_949 -7.91555 0.6781 2.64801 -0.44757 0.3233 0.08722 2.15411 -2.31509 -0.00128 -0.00552 -2.26949 0.04863 0 0 0 0 0 0.01126 0.00584 0.39871 0 -0.50242 0 0.73287 -0.19397 0.54707 -6.01577
ARG_950 -6.05088 0.75248 6.0393 -0.60375 0.05221 0.37273 3.45101 -2.64006 -0.01004 -0.07074 -4.35257 0.60881 0 0 0 -0.93162 0 -0.01563 0.07067 2.25057 0 -0.04189 0 -1.2888 -0.16551 0.7853 -1.78841
TYR_951 -7.33486 0.86717 4.04459 -0.82166 0.03883 0.16731 1.77582 -2.32259 -0.02436 -0.15362 -0.79193 -0.42092 0 0 0 0 0 0.02487 0.24225 0 2.57729 -0.13161 0.01323 1.2797 -0.08016 0.63002 -0.42063
HIS_952 -3.31876 0.33783 3.30297 -0.40634 0.00718 0.44813 1.76162 -1.73446 -0.01276 -0.11434 -1.08838 -0.31702 0 0 0 0 0 0.14498 0.00042 0 2.45977 -0.05896 0 -0.45461 -0.23293 0.40894 1.13329
LEU_953 -5.04416 0.24504 0.47746 -0.57962 0.17166 0.14639 0.62176 -1.13667 -0 -0 -0.09117 0.32311 0 0 0 0 0 0.12832 0.002 0.50829 0 -0.23868 0 0.18072 -0.33845 0.58304 -4.04096
GLU_954 -4.20384 0.63248 3.79031 -0.26761 0.04421 0.30855 1.43064 -1.53264 -0 -0 -1.04773 -0.20883 0 0 0 0 0 -0.03035 0.02703 0 3.23989 0.0433 0 -2.7348 -0.16553 0.47678 -0.19814
GLU_955 -2.85593 0.58143 1.64265 -0.26904 0.07083 0.47951 0.2642 -0.81667 -0 -0 0.32467 -0.39213 0 0 0 0 0 0.06797 0.02363 0 2.94172 0.16773 0 -2.7348 1.5722 1.42775 2.49572
PRO_956 -4.26166 0.7243 2.4678 -0.08962 0.00016 0.0561 0.59265 -0.68589 -0 -0 -0.13001 0.69906 0 0 0 0 0 -0.10673 0.0102 0.49484 0 -0.26575 0 -2.4119 1.38198 1.47232 -0.05215
LYS_957 -5.07342 0.64113 4.34345 -0.32061 0.03846 0.11765 1.17976 -1.9977 -0.02085 -0.13668 -1.1264 -0.0008 0 0 0 0 0 -0.00076 0.19127 1.79731 0 0.15555 0 -1.5107 0.2424 0.37981 -1.10113
VAL_958 -3.41314 0.37762 1.45949 -0.30479 0.1772 0.06184 0.39213 -1.01987 -0 -0 0.05646 -0.43311 0 0 0 0 0 0.07816 0.00318 0.05374 0 -0.3711 0 1.9342 0.3653 0.3558 -0.22689
SER_959 -2.63094 0.28703 2.33052 -0.02973 0.02626 0.02983 1.01695 -1.13712 -0.01716 -0.17908 -0.61099 0.0045 0 0 0 0 0 -0.02897 0.00555 0.09239 0 0.14658 0.60011 -0.77834 0.07028 0.37971 -0.42261
ASN_960 -5.29184 0.66877 3.20078 -0.3274 0.05494 0.64295 1.45093 -1.99284 -0.02594 -0.25167 0.11785 -0.79509 0 0 0 0 0 -0.00884 0.00111 0 1.87044 -0.53761 0 -0.93687 0.20815 0.50104 -1.45115
GLN_961 -5.89617 0.59917 4.94945 -0.26251 0.05144 0.22221 1.78711 -2.46004 -0.05068 -0.35043 -2.76665 -0.29898 0 0 0 -0.40994 0 0.06797 0.1059 0 3.04671 0.14607 0 -0.18838 -0.00274 0.54307 -1.16745
PHE_962 -7.31398 1.48134 -0.67177 -0.62409 0.05952 0.30093 0.24558 -1.10559 -0 -0 0.57108 -0.08356 0 0 0 0 0 0.26742 0.03172 0 2.22074 0.11154 0 1.0402 0.33964 0.68179 -2.4475
GLU_963 -5.35975 0.35889 6.43079 -0.20251 0.02252 0.27689 3.0492 -2.67006 -0.01622 -0.12219 -4.83425 -0.56535 0 0 0 -0.47556 0 -0.05388 0.02948 0 2.92063 -0.1919 0 -2.7348 0.33553 0.50913 -3.29341
ASN_964 -7.65388 0.5865 5.86813 -0.18551 0.01951 0.30145 2.9687 -3.31848 -0.04392 -0.31491 -2.89661 -0.64249 0 0 -0.53015 -0.4659 0 0.14417 0.27183 0 2.25697 0.43287 0 -0.93687 0.14748 0.5115 -3.47963
VAL_965 -8.6514 1.61789 2.61323 -0.27681 0.22283 0.05686 3.53654 -2.6675 -0.00796 -0.02621 -2.59301 -0.19823 0 0 0 0 0 -0.06807 0.06597 0.33619 0 -0.80065 0 1.9342 -0.03479 0.77555 -4.16537
LEU_966 -9.46995 1.31341 2.08719 -0.60386 0.16279 0.17782 1.54438 -2.41892 -0.02499 -0.12806 -1.50917 0.19102 0 0 0 0 0 0.27362 0.03366 0.7718 0 -0.26328 0 0.18072 -0.11558 0.6456 -7.15181
ALA_967 -6.11187 1.3636 2.53317 -0.02561 0.00155 0 2.68009 -2.3473 -0.00796 -0.02621 -1.95336 -0.30105 0 0 0 0 0 -0.02913 0 0 0 0.2035 0 1.8394 -0.03987 0.72964 -1.49142
ILE_968 -7.87511 1.25373 1.23747 -0.50319 0.4339 0.13377 1.28879 -1.84933 -0.01927 -0.12271 -0.6543 -0.35247 0 0 -0.22866 0 0 0.00424 0.0814 0.26548 0 -0.2991 0 0.73287 0.02153 0.74956 -5.70143
ALA_969 -7.1984 1.40542 2.78881 -0.0276 0.00263 0 2.63918 -3.02832 -0.00018 -0.00047 -2.73092 -0.30424 0 0 0 0 0 0.01894 0 0 0 0.27695 0 1.8394 0.34717 0.71001 -3.26162
GLN_970 -6.33768 0.6333 4.08926 -0.75825 0.26867 1.27958 2.30387 -2.40078 -0.00775 -0.03975 -2.76198 -1.12635 0 0 -0.22866 0 0 -0.05225 0.12469 0 3.8587 0.20737 0 -0.18838 0.42555 0.79467 0.08382
GLY_971 -3.91603 0.56292 3.70163 -0.00067 0 0 1.70185 -2.09799 -0.00018 -0.00047 -2.53568 -0.25227 0 0 0 0 0 -0.02713 0 0 0 -0.1337 0 0.83697 0.56803 0.63396 -0.95876
GLU_972 -3.33496 0.41356 2.77077 -0.46154 0.33366 1.46457 1.43421 -1.5805 -0.01502 -0.11478 -1.38139 -3.02809 0 0 0 -0.82188 0 -0.07326 0.07201 0 3.95754 -0.3336 0 -2.7348 -0.01963 0.65126 -2.80186
ALA_973 -3.64326 0.26346 2.26626 -0.02894 0.01819 0 1.1225 -1.45649 -0.01502 -0.11478 -1.41391 -0.47196 0 0 0 0 0 -0.00667 0 0 0 0.50106 0 1.8394 -0.06894 0.55511 -0.654
GLY_974 -4.30142 0.64444 3.06804 -0.00088 0 0 2.05208 -1.88408 -0.00235 -0.04938 -1.77967 -0.33221 0 0 0 0 0 -0.0547 0 0 0 -1.5434 0 0.83697 0.92579 0.43018 -1.9906
LEU_975 -9.75265 1.41446 2.42523 -0.48834 0.18717 0.12346 3.24398 -2.72381 -0 -0 -2.67487 -0.01657 0 0 0 0 0 0.01752 0.55665 1.64181 0 0.09395 0 0.18072 0.66213 0.7903 -4.31886
ALA_976 -6.60964 0.81743 2.41057 -0.02173 0 0 2.96413 -2.62962 -0 -0 -2.46725 -0.34815 0 0 0 0 0 0.11309 0 0 0 0.18521 0 1.8394 0.22611 0.8107 -2.70975
TYR_977 -11.6609 1.77093 3.23835 -0.59577 0.07144 0.32631 3.34 -2.99795 -0 -0 -2.45452 -0.18553 0 0 0 0 0 0.08516 0.03001 0 1.98731 -0.38409 8e-05 1.2797 0.06508 0.66949 -5.41489
ALA_978 -6.77575 1.04636 2.06342 -0.02287 0 0 2.88685 -2.43869 -0.0235 -0.08749 -2.54908 -0.40722 0 0 0 0 0 0.01503 0 0 0 -0.27769 0 1.8394 -0.03038 0.5863 -4.17532
VAL_979 -7.62118 1.04635 2.11382 -0.272 0.2106 0.05963 2.23479 -2.30539 -0.01817 -0.10541 -2.06662 -0.18854 0 0 0 0 0 -0.07556 0.10488 0.30381 0 -0.79576 0 1.9342 -0.10342 1.59769 -3.9463
PHE_980 -10.7859 1.84567 1.54383 -0.64992 0.37765 0.39536 2.82691 -2.52934 -0.0235 -0.08749 -2.78863 0.08085 0 0 0 0 0 0.07233 0.28057 0 2.67271 -0.2072 0 1.0402 -0.16203 2.13696 -3.96094
SER_981 -4.41063 0.31869 4.05664 -0.03419 0.00079 0.02485 1.81196 -1.98288 -0.0079 -0.05631 -2.98921 -0.16014 0 0 0 -0.4659 0 -0.01302 0.01241 0.76978 0 0.46812 2.10805 -0.77834 0.28885 1.00915 -0.02925
LEU_982 -7.55334 1.31686 3.34176 -0.4712 0.16026 0.09961 2.32985 -2.54047 -0.01678 -0.14897 -0.82424 0.20657 0 0 0 0 0 -0.03311 0.12025 0.3037 0 -0.30541 0 0.18072 0.05713 0.57937 -3.19743
LYS_983 -3.62371 0.26248 4.42057 -0.44233 0.05839 0.27076 1.57801 -1.73133 -0 -0 -2.06825 0.05011 0 0 0 -0.47556 0 -0.02301 0.03237 1.5703 0 0.04989 0 -1.5107 -0.24278 0.55758 -1.2672
SER_984 -3.98838 0.30898 4.6458 -0.04292 0.00421 0.06196 2.19806 -2.09382 -0.00653 -0.02065 -2.21261 -0.28757 0 0 -0.94306 0 0 -0.03369 0.10467 0.29315 0 -0.29917 1.81226 -0.77834 -0.42505 0.46018 -1.24252
ILE_985 -7.13163 1.07051 3.01814 -0.5718 0.51879 0.1295 1.72658 -2.05226 -0.01678 -0.14897 -0.91399 0.22573 0 0 0 0 0 -0.00584 0.10076 1.6017 0 -0.64902 0 0.73287 -0.55193 0.75055 -2.16711
GLY_986 -2.85507 0.48476 2.60845 -0.00014 0 0 1.26631 -1.43269 -0.00653 -0.02065 -0.37424 -0.19477 0 0 0 0 0 0.05638 0 0 0 -1.44802 0 0.83697 0.42855 0.92853 0.27784
GLU_987 -3.24115 0.62115 3.99889 -0.59586 0.23865 1.55897 0.90594 -1.75431 -0 -0 -1.74996 -3.22221 0 0 0 0 0 -0.04431 0.02915 0 3.35823 -0.12947 0 -2.7348 0.34395 0.68125 -1.73589
ALA_988 -3.00797 0.26997 3.3155 -0.02356 0 0 1.83555 -1.77033 -0 -0 -2.56863 -0.16081 0 0 0 0 0 0.03619 0 0 0 -0.15059 0 1.8394 -0.61151 0.39373 -0.60306
GLU_989 -1.89879 0.05044 2.01403 -0.49254 0.23154 1.58537 0.4545 -1.02652 -0 -0 -0.49859 -2.4757 0 0 0 0 0 -0.02122 0.023 0 4.1822 0.0655 0 -2.7348 -0.56361 0.16201 -0.94317
THR_990 -4.48381 0.33105 2.07422 -0.15091 0.05817 0.05643 0.94052 -1.31436 -0 -0 -0.24765 -0.18889 0 0 0 0 0 -0.09852 0.08828 0.08006 0 0.06398 2.28473 -1.0874 -0.39249 0.19325 -1.79332
LYS_991 -3.46966 0.58592 3.36566 -0.35741 0.04416 0.15935 1.68164 -1.39864 -0.00402 -0.04262 -1.06681 0.2121 0 0 -0.94306 0 0 -0.0546 0.01118 1.63247 0 0.04657 0 -1.5107 -0.2955 0.9275 -0.47648
PRO_992 -2.12578 0.3948 1.56183 -0.11777 0.002 0.08738 0.60004 -0.69252 -0.01428 -0.09172 -0.13487 0.25461 0 0 0 0 0 0.24562 0.04024 0.08499 0 -1.08461 0 -2.4119 -0.35648 0.98875 -2.76968
ILE_993 -5.9609 0.75614 -0.14499 -0.6537 0.59276 0.12988 0.85843 -1.34898 -0 -0 -0.32518 0.60848 0 0 0 0 0 -0.07295 0.36156 0.91618 0 -0.4869 0 0.73287 -0.50688 0.4871 -4.05708
ALA_994 -4.02456 0.57944 2.89188 -0.02605 0.00106 0 2.22934 -1.83395 -0 -0 -2.02325 -0.2721 0 0 0 0 0 0.04888 0 0 0 0.06745 0 1.8394 -0.50512 0.54416 -0.48341
VAL_995 -4.24132 0.48393 1.79676 -0.29903 0.14246 0.06105 1.1138 -1.4247 -0.01399 -0.11207 -1.38951 -0.38898 0 0 0 0 0 0.10754 0.0004 0.12805 0 -0.38489 0 1.9342 -0.45622 0.50222 -2.4403
GLY_996 -2.73556 0.17794 3.1805 -0.00125 0 0 2.11978 -1.56415 -0 -0 -1.62663 -0.31866 0 0 0 0 0 -0.12555 0 0 0 -1.44167 0 0.83697 0.03206 0.40353 -1.06268
THR_997 -4.00307 0.33636 1.48189 -0.15982 0.06683 0.05625 0.54701 -1.32886 -0 -0 -0.34275 -0.439 0 0 0 0 0 0.07735 0.00025 0.31371 0 -0.1554 2.43265 -1.0874 0.32141 0.43501 -1.44758
ILE_998 -6.3751 0.57281 3.05931 -0.59087 0.65098 0.11887 2.39463 -2.08243 -0 -0 -2.23883 -0.01054 0 0 0 0 0 -0.03931 0.26952 2.04984 0 -0.52698 0 0.73287 -0.01288 0.77008 -1.25804
ARG_999 -4.58782 0.29389 2.36413 -0.64 0.17651 0.31278 0.79176 -1.43375 -0 -0 -0.53237 0.46498 0 0 0 0 0 -0.01526 0.25742 2.39745 0 -0.0936 0 -1.2888 -0.13282 0.61394 -1.05156
ILE_1000 -9.53043 1.82505 3.98988 -0.6475 0.67688 0.14331 2.80185 -2.91181 -0 -0 -2.59214 -0.18917 0 0 0 0 0 0.046 0.20291 1.17491 0 -0.32816 0 0.73287 0.02665 1.04661 -3.53231
PRO_1001 -4.30924 0.49408 3.82877 -0.0684 0 0.04295 1.75693 -1.68678 -0 -0 -1.72452 0.62904 0 0 0 0 0 -0.13025 0.03027 0.27121 0 -0.16379 0 -2.4119 0.04661 1.276 -2.11901
SER_1002 -6.45457 0.7709 6.13906 -0.0252 0.00046 0.02508 2.62081 -2.99397 -0 -0 -2.44882 -0.26421 0 0 -0.60795 0 0 -0.05197 0.02946 0.661 0 0.21714 0.64791 -0.77834 -0.14966 0.72237 -1.94052
ILE_1003 -9.78528 1.23803 3.58416 -0.58934 0.34261 0.17428 3.2796 -3.11371 -0 -0 -1.6792 0.12152 0 0 0 0 0 0.03458 0.13972 1.63584 0 -0.10514 0 0.73287 -0.09899 0.98315 -3.10531
ARG_1004 -5.24477 0.27932 4.69219 -0.60404 0.08623 0.34466 2.05806 -2.28758 -0 -0 -1.3738 0.41368 0 0 0 0 0 0.16429 0.05282 2.42551 0 -0.09848 0 -1.2888 -0.19469 0.92867 0.35329
ARG_1005 -6.2916 0.35103 6.96475 -0.74239 0.10678 0.47029 2.71905 -3.24021 -0 -0 -2.72129 0.35257 0 0 0 0 0 0.04843 0.07525 1.43819 0 -0.08065 0 -1.2888 -0.39862 0.51617 -1.72107
LEU_1006 -10.0461 1.19346 4.56338 -0.6792 0.16162 0.24872 3.05412 -3.1169 -0.01567 -0.0898 -2.08387 0.09524 0 0 0 0 0 0.08881 0.295 0.81687 0 -0.18732 0 0.18072 -0.15107 0.62544 -5.04655
ILE_1007 -6.58686 0.4388 4.83152 -0.49112 0.29916 0.09734 2.97904 -2.77946 -0 -0 -2.75004 0.09717 0 0 0 0 0 -0.03235 0.05844 0.48953 0 -0.43647 0 0.73287 0.09832 0.63491 -2.3192
HIS_D_1008 -4.29105 0.22016 4.71717 -0.71701 0.01713 0.74436 2.16316 -2.41878 -0 -0 -1.5074 -0.2985 0 0 0 0 0 0.03322 0.00018 0 1.55614 -0.21618 0 -0.45461 0.11615 0.29928 -0.03659
SER_1009 -5.24862 0.66041 5.1442 -0.03091 0 0.07034 2.59971 -2.59912 -0.0035 -0.08743 -1.64952 -0.57954 0 0 0 0 0 -0.02201 0.00961 0.69273 0 0.34813 0.60003 -0.77834 0.18481 0.30862 -0.38042
VAL_1010 -7.54719 1.08584 4.0703 -0.26556 0.13111 0.04318 2.9009 -2.8797 -0.00045 -0.00552 -2.37032 0.29802 0 0 0 0 0 -0.04472 0.00938 0.76896 0 -0.07273 0 1.9342 0.08544 0.6482 -1.21064
SER_1011 -5.2932 0.43217 6.20622 -0.03071 1e-05 0.0205 3.19388 -2.84649 -0.02327 -0.17039 -4.64126 0.00218 0 0 0 0 0 -0.06287 0.00062 0.57161 0 0.26984 1.77397 -0.77834 -0.07369 0.74277 -0.70647
THR_1012 -4.4596 0.23975 4.32544 -0.12963 0.04914 0.06897 2.30314 -2.20346 -0 -0 -0.84521 -0.70221 0 0 0 0 0 0.04402 3e-05 0.03662 0 0.02287 2.30105 -1.0874 0.01305 0.55716 0.53371
TYR_1013 -9.57257 1.61692 4.34363 -0.57952 0.12228 0.31732 2.81406 -2.74701 -0.02351 -0.25137 -2.55952 -0.24177 0 0 -0.54537 0 0 -0.00137 0.00667 0 2.3984 -0.30137 0.00036 1.2797 -0.05325 0.99626 -2.98105
ARG_1014 -7.95853 0.68787 6.89163 -0.98385 0.1575 0.66155 2.71845 -3.21707 -0.00502 -0.06138 -1.4009 -0.02991 0 0 -0.54537 0 0 0.00336 0.55775 4.59113 0 -0.26541 0 -1.2888 0.1565 1.09561 1.76511
LYS_1015 -3.20283 0.21866 3.45352 -0.31754 0.03616 0.16705 1.21257 -1.38726 -0.00045 -0.00552 -0.85313 -0.16969 0 0 0 0 0 -0.07885 0.03702 1.66829 0 -0.00055 0 -1.5107 0.14166 0.55599 -0.03561
LYS_1016 -5.92539 0.80062 4.85979 -0.5271 0.17631 0.34426 1.71191 -2.0681 -0 -0 -1.61091 0.01034 0 0 0 0 0 0.27635 0.17193 1.84748 0 -0.06573 0 -1.5107 -0.38531 0.49332 -1.40093
LYS_1017 -4.76747 0.75776 6.24044 -0.3039 0.05601 0.14713 3.51759 -2.68449 -0.03021 -0.16498 -3.12709 -0.06221 0 0 -0.7045 0 0 -0.18114 0.0913 1.02323 0 0.2655 0 -1.5107 0.77153 0.52593 -0.14028
GLN_1018 -5.53979 0.34707 5.25192 -0.27734 0.02449 0.21587 2.94478 -2.47904 -0.00839 -0.02478 -2.12116 -0.39157 0 0 -0.68984 -0.52248 0 -0.11992 0.09465 0 3.4791 -0.09148 0 -0.18838 0.84997 0.37206 1.12575
ARG_1019 -8.33951 0.97816 8.86907 -0.66585 0.17061 0.39448 4.17672 -4.14041 -0.00243 -0.01061 -4.98907 0.27692 0 0 -0.42837 0 0 0.09724 0.32544 2.49746 0 -0.04232 0 -1.2888 -0.46559 0.55376 -2.03311
LEU_1020 -7.10264 0.92904 6.60023 -0.63006 0.32642 0.19119 3.49343 -3.3476 -0.02001 -0.16394 -2.30498 -0.03925 0 0 0 0 0 0.01603 0.02216 1.45086 0 -0.2915 0 0.18072 -0.47864 0.96718 -0.20137
GLN_1021 -5.54033 0.38735 5.87826 -0.42823 0.07786 0.34061 2.01416 -2.73869 -0.03021 -0.16498 -2.43838 -0.0624 0 0 -0.68984 -0.86908 0 -0.11641 0.0002 0 3.57606 -0.11112 0 -0.18838 -0.37962 0.6663 -0.81687
ASN_1022 -4.95341 0.56143 5.61595 -0.17583 0.01259 0.25405 2.51917 -2.66544 -0.02671 -0.21607 -1.89118 -0.23765 0 0 0 0 0 -0.02559 0.04582 0 1.76663 0.21776 0 -0.93687 0.10371 0.35786 0.32622
PHE_1023 -8.1974 1.17047 5.12413 -0.5857 0.02662 0.23856 3.39571 -2.85195 -0.01082 -0.08006 -2.3014 -0.07173 0 0 0 0 0 0.06349 0.16574 0 2.51082 0.2825 0 1.0402 0.15617 0.73808 0.81342
LYS_1024 -5.772 0.67017 7.60652 -0.47277 0.06565 0.31729 3.4376 -3.27418 -0.00212 -0.02169 -4.52609 0.01168 0 0 0 -0.80123 0 -0.10405 0.10141 2.29649 0 -0.03363 0 -1.5107 0.1101 0.8467 -1.05486
GLN_1025 -4.64137 0.41277 5.12214 -0.28193 0.0239 0.21444 2.19767 -2.33161 -0.01411 -0.13017 -2.31565 -0.37056 0 0 -0.97845 0 0 -0.02411 0.0857 0 3.422 -0.22303 0 -0.18838 0.07119 0.45423 0.50468
ASN_1026 -3.85298 0.20753 4.6113 -0.18501 0.00435 0.27249 2.19236 -2.20358 -0.02564 -0.17349 -2.77477 -0.45163 0 0 0 0 0 -0.01851 0.01022 0 1.97952 0.00213 0 -0.93687 0.08424 0.19653 -1.06181
TYR_1027 -10.8855 1.76552 6.25351 -1.13925 0.1521 0.50067 3.1844 -3.77803 -0.0205 -0.11414 -2.0605 -0.25941 0 0 0 0 0 0.08026 0.10909 0 1.90117 -0.30478 0.03374 1.2797 0.27033 0.71694 -2.3147
ASP_1028 -4.30035 0.21789 6.39039 -0.10293 0.00472 0.30774 2.93439 -2.8225 -0.00502 -0.06138 -4.96812 -0.41959 0 0 0 -0.80123 0 0.0482 0.00791 0 1.70254 0.15406 0 -2.3716 -0.05661 0.80107 -3.34041
SER_1029 -3.74615 0.27373 4.50059 -0.02313 0 0.02149 1.7373 -2.1918 -0.00212 -0.02169 -1.72923 -0.30096 0 0 0 0 0 -0.0279 0.00077 0.46658 0 0.32447 0.60002 -0.77834 0.02173 0.22695 -0.6477
THR_1030 -6.00377 0.22013 5.86 -0.20514 0.13108 0.07492 3.17036 -2.90552 -0 -0 -3.17519 -0.07825 0 0 0 0 0 0.00255 0.00025 0.06087 0 -0.01691 2.31624 -1.0874 0.16473 0.13928 -1.33178
ALA_1031 -5.60196 0.50424 3.92884 -0.02207 0 0 2.59516 -2.64961 -0 -0 -2.89772 -0.36195 0 0 0 0 0 0.09255 0 0 0 -0.20206 0 1.8394 -0.09646 0.22832 -2.64332
PHE_1032 -5.56306 0.28602 5.62184 -0.98118 0.06381 0.34427 2.40798 -2.64661 -0.0316 -0.21345 -1.76288 -0.02011 0 0 0 0 0 0.00609 0.04193 0 1.76947 -0.45401 0 1.0402 -0.12216 0.22394 0.01049
ILE_1033 -5.97235 0.23934 5.65304 -0.50789 0.38208 0.10386 2.59037 -2.87885 -0 -0 -2.12663 0.02792 0 0 0 0 0 -0.02123 0.03026 0.50532 0 -0.43092 0 0.73287 0.07958 0.26252 -1.33071
MET_1034 -8.09983 0.75192 6.0531 -0.33731 0.05235 0.20179 3.00668 -3.04484 -0.00805 -0.04916 -2.67552 -0.16985 0 0 0 0 0 -0.03392 0.24925 2.5251 0 0.04418 0 0.60916 0.03311 0.52428 -0.36757
ARG_1035 -8.77739 0.45709 6.91723 -0.45696 0.0546 0.23351 3.41749 -3.65326 -0 -0 -3.79638 0.35599 0 0 0 0 0 0.06798 0.19926 2.07983 0 -0.13557 0 -1.2888 -0.24398 0.5194 -4.04995
GLU_1036 -5.232 0.31569 5.86627 -0.43468 0.04709 0.84814 2.39819 -2.68546 -0.0111 -0.0993 -2.22303 -0.46271 0 0 0 0 0 0.05523 0.00114 0 3.38978 -0.27826 0 -2.7348 -0.46686 0.35892 -1.34777
ASN_1037 -5.08955 0.14251 5.56005 -0.1677 0.01532 0.24939 2.55811 -2.7657 -0 -0 -2.53653 -0.32704 0 0 0 0 0 0.01159 0.00253 0 1.43932 0.3461 0 -0.93687 -0.1958 0.31387 -1.3804
VAL_1038 -9.47191 1.76631 4.12384 -0.31908 0.3129 0.07222 2.94325 -3.33369 -0.00793 -0.04353 -2.78771 -0.1062 0 0 0 0 0 -0.06072 0.09442 0.0733 0 -0.39278 0 1.9342 0.04399 0.65907 -4.50004
THR_1039 -7.63486 0.63 5.68629 -0.19543 0.06779 0.06873 3.57307 -3.31377 -0.00805 -0.04916 -4.28532 -0.00249 0 0 0 0 0 0.07201 0.00079 0.07722 0 0.0703 2.32008 -1.0874 0.18097 0.66053 -3.1687
GLY_1040 -3.52916 0.21851 4.34987 -5e-05 0 0 2.1408 -2.21574 -0 -0 -2.18976 -0.39132 0 0 0 0 0 -0.08842 0 0 0 0.19297 0 0.83697 0.73323 0.22457 0.28246
ASP_1041 -6.72315 0.43067 8.70127 -0.19742 0.00454 0.63095 4.66561 -3.91422 -0 -0 -7.46844 -0.01862 0 0 -0.60795 -0.66709 0 0.02533 0.32726 0 4.0631 0.31156 0 -2.3716 0.58726 0.45363 -1.76731
VAL_1042 -8.25983 1.06738 3.37973 -0.31166 0.20218 0.06959 2.66849 -2.85015 -0 -0 -2.41345 -0.05083 0 0 0 0 0 -0.05666 0.05348 0.0364 0 -0.30751 0 1.9342 0.00812 0.51883 -4.3117
CYS_1043 -8.35111 0.73754 4.78278 -0.04845 0 0.01672 3.02603 -2.84189 -0.00793 -0.04353 -3.30135 -0.02925 0 0 0 0 0 0.02652 0.00659 0.27423 0 0.26467 0 3.6196 0.11068 0.27844 -1.47974
ALA_1044 -4.1664 0.15763 4.19401 -0.02151 0 0 2.47388 -2.37761 -0.0056 -0.09731 -2.66748 -0.34554 0 0 0 0 0 0.02761 0 0 0 -0.22444 0 1.8394 -0.07052 0.27585 -1.00802
LYS_1045 -6.66389 0.38026 6.77843 -0.53134 0.06774 0.37085 3.23399 -3.0275 -0 -0 -4.31685 0.04717 0 0 0 -0.66709 0 0.06976 0.22305 3.84607 0 -0.05033 0 -1.5107 -0.39362 0.28963 -1.85437
ILE_1046 -9.69527 1.37809 3.73195 -0.51948 0.57901 0.10144 3.07519 -2.96301 -0 -0 -2.46913 0.08833 0 0 0 0 0 -0.04292 0.05461 0.4707 0 -0.43069 0 0.73287 -0.12614 0.39502 -5.63942
VAL_1047 -8.09367 0.73832 4.13908 -0.31342 0.18987 0.07102 3.09795 -2.9896 -0.01975 -0.11456 -2.23967 -0.14187 0 0 0 0 0 -0.01661 0.00596 0.10186 0 -0.22041 0 1.9342 -0.00737 0.42367 -3.45498
GLY_1048 -4.15405 0.38867 3.99919 -4e-05 0 0 2.01236 -2.19607 -0.00043 -0.00976 -2.21085 -0.42309 0 0 0 0 0 -0.15396 0 0 0 0.23938 0 0.83697 0.59394 0.32166 -0.75607
LEU_1049 -7.97954 1.06967 3.68987 -0.53264 0.30735 0.14239 2.54026 -2.70614 -0.00028 -0.00337 -2.05057 0.22653 0 0 0 0 0 0.1621 0.49274 0.27537 0 -0.2722 0 0.18072 0.57982 0.80291 -3.07501
MET_1050 -9.24597 0.92812 4.4565 -0.30762 0.05379 0.06366 3.17701 -2.9662 -0 -0 -2.51189 -0.0497 0 0 0 0 0 0.04879 0.11956 1.75237 0 -0.04161 0 0.60916 -0.16875 1.03408 -3.04871
LYS_1051 -6.56342 0.456 6.55593 -0.42568 0.06116 0.24468 2.86976 -2.97433 -0 -0 -3.07785 0.27109 0 0 0 -0.9877 0 0.02831 0.07499 2.12839 0 0.09192 0 -1.5107 0.16351 0.6144 -1.97954
GLU_1052 -4.57381 0.20014 4.36136 -0.63006 0.12554 1.16095 1.62138 -1.97498 -0.02018 -0.12431 -1.07298 -0.65494 0 0 0 0 0 -0.06823 0.00581 0 3.6488 -0.28817 0 -2.7348 -0.08559 0.34138 -0.76269
PHE_1053 -7.78724 0.78606 2.44358 -0.61496 0.06112 0.31784 1.92754 -2.19489 -0 -0 -1.77607 -0.08545 0 0 0 0 0 -0.0514 0.19404 0 2.14667 -0.1689 0 1.0402 -0.6177 0.41228 -3.96729
ASN_1054 -3.97562 0.2163 5.36927 -0.19115 0.02321 0.32792 2.13585 -2.52027 -0.01555 -0.10776 -2.01082 -1.03961 0 0 -0.53015 0 0 0.71005 0.02496 0 2.08888 -1.04412 0 -0.93687 -0.51325 0.45936 -1.52937
ALA_1055 -5.3059 0.73569 1.9096 -0.02211 0 0 1.07509 -1.94036 -0.00028 -0.00337 -0.98815 -0.30774 0 0 0 0 0 0.02665 0 0 0 -0.1216 0 1.8394 -0.06279 0.5847 -2.58118
PHE_1056 -8.73247 1.25258 2.87243 -0.57529 0.06004 0.30506 2.59813 -2.53469 -0 -0 -2.00361 0.14202 0 0 0 0 0 0.00229 0.00218 0 1.90856 -0.33761 0 1.0402 0.14808 1.18633 -2.66579
PRO_1057 -5.9156 1.3737 3.06278 -0.18311 0.00275 0.12513 1.685 -1.49532 -3e-05 -0.00013 -2.6618 0.18097 0 0 -0.57068 0 0 0.06209 0.03253 0.35609 0 -0.87483 0 -2.4119 -0.08552 1.6525 -5.66538
VAL_1058 -6.9857 1.1355 2.14889 -0.23646 0.14202 0.04481 1.86144 -2.1101 -0.0413 -0.19898 -1.10571 -0.24064 0 0 0 0 0 -0.01912 0.03004 0.80609 0 -0.45865 0 1.9342 -0.18823 1.30156 -2.18034
LEU_1059 -6.63937 1.64221 3.12237 -0.60109 0.21747 0.16267 0.5085 -2.12824 -0.00624 -0.02685 -0.21064 0.33765 0 0 0 0 0 1.35976 0.09903 0.91756 0 -0.32266 0 0.18072 -0.20971 1.71447 0.1176
GLU_1060 -5.63751 0.738 5.92094 -0.22425 0.02018 0.34381 2.28316 -2.58125 -0.01631 -0.07092 -3.5006 -0.54047 0 0 -1.01332 -1.07566 0 0.00817 0.23215 0 3.38813 0.28356 0 -2.7348 0.28845 1.74831 -2.14024
TYR_1061 -3.16183 0.39834 2.01794 -0.95393 0.15206 0.34675 0.68154 -1.21622 -0.01162 -0.12492 -0.3798 -0.38591 0 0 0 0 0 -0.01561 0.02987 0 2.9711 -0.02709 0.00047 1.2797 0.29912 0.64927 2.54921
ASP_1062 -3.23918 0.68371 4.75599 -0.25655 0.05214 0.84468 1.61199 -2.03412 -0.01185 -0.12882 -4.67601 -0.53291 0 0 0 0 0 0.07133 0.08949 0 2.02635 -0.6388 0 -2.3716 -0.15069 0.37933 -3.5255
VAL_1063 -5.14446 0.67201 3.68635 -0.30556 0.30795 0.07817 2.40187 -2.20364 -4e-05 -0.00063 -2.56968 -0.64641 0 0 0 0 0 0.06758 0.12446 0.11164 0 0.63293 0 1.9342 0.34861 0.53807 0.03342
LYS_1064 -3.66418 0.68842 5.87273 -0.36025 0.03516 0.19286 2.87652 -2.46088 -0 -0 -5.39054 0.37601 0 0 0 0 0 -0.08252 0.22755 2.33764 0 -0.07442 0 -1.5107 0.11186 0.57158 -0.25317
ASN_1065 -3.1583 0.19672 2.88154 -0.19757 0.04654 0.30989 0.33599 -1.42132 -0.00054 -0.01727 -0.02242 -0.38511 0 0 0 0 0 0.14439 0.00819 0 1.83575 -0.11825 0 -0.93687 -0.44484 0.30932 -0.63415
LEU_1066 -6.05461 0.99467 3.78738 -0.71602 0.32023 0.30963 1.81582 -2.30637 -0 -0 -1.05947 0.17864 0 0 0 0 0 -0.04466 0.17269 0.76007 0 -0.21116 0 0.18072 0.08078 0.27576 -1.51588
GLU_1067 -2.60644 0.10749 3.35534 -0.22104 0.02432 0.3005 1.16652 -1.51444 -0.01562 -0.07931 -0.0841 -0.59519 0 0 0 0 0 -0.05206 0.0728 0 3.06862 -0.3456 0 -2.7348 -0.12623 0.25193 -0.02733
SER_1068 -1.72156 0.14737 2.62507 -0.03389 0.00241 0.05905 1.03903 -1.21438 -0.00035 -0.014 -0.50245 -0.93918 0 0 0 0 0 0.00572 0.01118 0.25347 0 -0.31905 0.67199 -0.77834 -0.67369 0.276 -1.10562
GLY_1069 -1.57213 0.09342 2.43921 -0.00023 0 0 0.97437 -1.16628 -0.01562 -0.07931 -0.60145 -0.17111 0 0 0 0 0 -0.12743 0 0 0 -1.15014 0 0.83697 -0.23301 0.32547 -0.44727
SER_1070 -3.33016 0.32652 3.18443 -0.02883 0.00035 0.02346 1.27024 -1.51324 -0 -0 -1.47755 -0.26581 0 0 0 0 0 -0.00179 0.00492 0.46387 0 0.14242 0.60121 -0.77834 -0.13214 0.26603 -1.24441
ARG_1071 -2.864 0.13135 3.35297 -0.60071 0.09878 0.36503 1.81685 -1.6477 -0 -0 -0.94001 0.23126 0 0 0 0 0 -0.03304 0.01949 1.91089 0 -0.13635 0 -1.2888 -0.47135 0.20921 0.15388
GLN_1072 -7.52593 0.86703 4.41331 -0.68883 0.26443 1.04284 1.62882 -2.62406 -0.00761 -0.08059 -0.91791 -2.06252 0 0 0 0 0 -0.03164 0.08948 0 3.22932 -0.14462 0 -0.18838 -0.51199 0.31235 -2.93649
LEU_1073 -8.90394 1.29176 3.98721 -0.52389 0.28397 0.11809 2.77789 -2.94221 -0 -0 -1.54964 0.07923 0 0 0 0 0 0.21415 0.32625 2.91572 0 -0.24818 0 0.18072 -0.23694 0.52218 -1.70761
SER_1074 -4.97865 0.20906 5.31735 -0.02447 0 0.05768 2.33034 -2.5821 -0 -0 -1.8505 -0.62603 0 0 0 0 0 -0.00185 0.00615 0.69466 0 0.3408 0.62945 -0.77834 0.1256 0.48909 -0.64177
ALA_1075 -4.64813 0.21063 3.83658 -0.0217 0 0 2.14978 -2.40894 -0 -0 -1.76648 -0.33203 0 0 0 0 0 0.08331 0 0 0 -0.19426 0 1.8394 -0.03456 0.42109 -0.86532
VAL_1076 -8.5349 1.02021 3.54987 -0.32805 0.3788 0.0757 3.44116 -3.07564 -0 -0 -1.87777 -0.17828 0 0 0 0 0 0.03985 0.0438 0.06056 0 -0.36378 0 1.9342 -0.14729 0.54519 -3.41637
TYR_1077 -11.0292 1.48398 5.72434 -0.64583 0.42477 0.35873 3.44895 -3.758 -0.00235 -0.04938 -3.36001 -0.40911 0 0 0 0 0 0.22782 0.50786 0 3.02598 0.13417 0.43143 1.2797 -0.14857 0.99709 -1.35763
LYS_1078 -5.01203 0.33736 6.23668 -0.2987 0.0261 0.12962 3.01625 -2.85371 -0 -0 -3.4626 -0.03772 0 0 0 0 0 0.01111 0.01579 1.7529 0 0.0091 0 -1.5107 -0.33287 0.84812 -1.12529
ALA_1079 -4.80168 0.27262 4.01934 -0.02284 0 0 2.30692 -2.54407 -0 -0 -1.59783 -0.36397 0 0 0 0 0 0.08364 0 0 0 -0.3791 0 1.8394 -0.50868 0.2997 -1.39655
VAL_1080 -8.66733 1.20595 3.79952 -0.29023 0.15134 0.05793 3.15442 -3.03661 -0.00089 -0.01059 -2.91183 0.03972 0 0 0 0 0 -0.05061 0.02205 0.03102 0 -0.40307 0 1.9342 -0.24292 0.39129 -4.82664
ASN_1081 -6.73014 0.46107 5.84192 -0.18089 0.04024 0.26936 3.26782 -3.16768 -0.01793 -0.09718 -2.68071 -0.29584 0 0 0 0 0 -0.04628 0.04319 0 1.45395 0.21063 0 -0.93687 0.04543 0.52471 -1.99521
SER_1082 -5.77293 0.50547 5.68549 -0.03446 0.00292 0.02501 2.55795 -2.73284 -0 -0 -3.11434 -0.00413 0 0 0 -0.38793 0 -0.06353 0.00868 1.27332 0 -0.32485 1.7444 -0.77834 -0.33835 0.49549 -1.25298
HIS_D_1083 -7.0233 0.83721 4.82272 -0.47376 0.00151 0.43878 2.0401 -2.70772 -0 -0 -1.30667 -0.32302 0 0 0 0 0 0.07182 0.08147 0 1.75152 -0.15636 0 -0.45461 0.00738 0.8333 -1.55965
PHE_1084 -9.05268 0.82199 1.15795 -0.57964 0.02613 0.28806 1.72933 -1.96513 -0 -0 -1.53461 0.10438 0 0 -0.77949 0 0 0.40305 0.05946 0 2.6093 -0.11665 0 1.0402 0.48424 1.2086 -4.0955
LEU_1085 -8.16807 1.47469 3.28289 -0.53618 0.39905 0.09776 1.90442 -2.55359 -0.01882 -0.10777 -1.97356 0.43128 0 0 0 0 0 0.12999 0.15656 0.37233 0 -0.25172 0 0.18072 0.01126 1.60393 -3.56483
TYR_1086 -6.93446 0.76056 2.07238 -0.83918 0.08345 0.14206 0.77094 -1.76346 -0.0039 -0.04904 -0.38397 -0.39728 0 0 0 0 0 -0.00104 0.03742 0 2.29478 -0.00355 0.0011 1.2797 -0.34064 1.20622 -2.06792
PHE_1087 -7.79879 1.15276 3.09555 -0.5966 0.06694 0.3244 0.83384 -2.1327 -0.0147 -0.08872 0.67081 0.00299 0 0 0 0 0 0.01203 3e-05 0 2.08582 -0.3603 0 1.0402 -0.31144 0.4757 -1.54219
LYS_1088 -1.56845 0.0812 1.14008 -0.32046 0.04408 0.17575 0.23804 -0.50688 -0 -0 -0.04519 -0.19284 0 0 0 0 0 -0.06052 0.00512 1.76143 0 -0.08804 0 -1.5107 -0.41058 0.38177 -0.87619
GLU_1089 -4.68932 0.55318 5.13427 -0.51356 0.09556 0.75967 2.17463 -2.04226 -0 -0 -1.79521 -1.20435 0 0 0 0 0 -0.03904 0.03717 0 3.79115 0.16196 0 -2.7348 -0.32876 0.84983 0.21011
PRO_1090 -3.30228 0.42859 2.91077 -0.06771 0 0.04233 1.38125 -1.31867 -0 -0 -1.35426 0.60337 0 0 0 0 0 -0.13313 0.01693 0.16687 0 -0.30844 0 -2.4119 0.05723 0.93608 -2.35296
GLY_1091 -2.89039 0.27131 3.51072 -5e-05 0 0 1.67403 -1.7338 -0 -0 -0.71916 -0.38963 0 0 0 0 0 -0.02351 0 0 0 -0.19472 0 0.83697 1.04178 0.29459 1.67814
ARG_1092 -7.54257 0.5852 5.9416 -0.61302 0.14366 0.35751 2.56308 -2.60838 -0 -0 -1.58288 0.28689 0 0 0 -0.38793 0 -0.02438 0.13388 1.93216 0 -0.16974 0 -1.2888 0.67138 0.26253 -1.33982
ASP_1093 -6.72012 0.49022 9.32133 -0.20871 0.00295 0.67686 3.82123 -3.96147 -0.01426 -0.08082 -6.17729 -0.10959 0 0 0 -1.00271 0 0.04046 0.00129 0 3.30408 0.29363 0 -2.3716 -0.32666 0.43855 -2.58264
ALA_1094 -4.47133 0.28275 5.12324 -0.02154 0 0 2.56306 -2.64397 -0 -0 -2.31997 -0.3613 0 0 0 0 0 -0.00312 0 0 0 -0.2985 0 1.8394 -0.279 0.41274 -0.17753
LEU_1095 -5.75212 0.22954 5.50156 -0.47505 0.18872 0.10416 2.66608 -2.79846 -0 -0 -2.34632 0.23373 0 0 0 0 0 0.04696 0.01745 0.41741 0 -0.26094 0 0.18072 -0.35053 0.35245 -2.04462
ARG_1096 -10.5187 0.76856 11.9857 -1.27417 0.44197 0.89509 5.4365 -5.24521 -0.00044 -0.00794 -6.56746 0.17015 0 0 -0.61112 -1.00271 0 -0.00019 0.16121 2.29498 0 -0.02665 0 -1.2888 -0.16006 0.51881 -4.03042
LYS_1097 -8.20219 0.55657 8.76663 -0.4625 0.12792 0.24541 2.71984 -3.80304 -0 -0 -4.07878 0.10545 0 0 0 0 0 0.10738 0.08134 2.5201 0 -0.00469 0 -1.5107 -0.24975 0.59565 -2.48537
GLN_1098 -6.02994 0.22187 6.32764 -0.24437 0.02739 0.17325 2.40836 -2.85785 -0.0054 -0.01221 -2.51276 -0.37067 0 0 -0.76694 0 0 -0.03773 0.0417 0 2.78682 -0.02652 0 -0.18838 -0.30256 0.53058 -0.83774
LEU_1099 -8.88973 1.17544 4.06162 -0.73454 0.31099 0.28925 2.19492 -2.83953 -0 -0 -1.24563 0.17678 0 0 0 0 0 -0.03932 0.00242 0.9631 0 -0.24379 0 0.18072 -0.19871 0.55836 -4.27763
TRP_1100 -11.3212 1.31229 3.82941 -0.93399 0.11768 0.50298 2.59847 -3.10455 -0 -0 -2.99718 -0.31835 0 0 -0.77949 0 0 0.05515 0.51282 0 2.36819 -0.12392 0 1.6906 -0.01568 0.79616 -5.81057
TYR_1101 -7.4543 0.82612 3.49942 -0.60124 0.06031 0.34213 2.1647 -2.36187 -0.02911 -0.1464 -1.11243 -0.45148 0 0 0 -0.48387 0 -0.04675 0.00113 0 1.98058 0.18233 0.03507 1.2797 0.13733 0.78115 -1.39748
GLY_1102 -4.13777 0.51565 3.98199 -6e-05 0 0 2.13991 -2.10901 -0 -0 -3.35983 -0.36892 0 0 0 0 0 -0.15526 0 0 0 -1.50964 0 0.83697 -0.41645 0.62368 -3.95874
GLY_1103 -2.68476 0.15747 3.36931 -0.0002 0 0 1.56692 -1.59587 -0 -0 -1.71181 -0.22707 0 0 -0.61112 0 0 -0.09101 0 0 0 0.76964 0 0.83697 -0.396 0.40357 -0.21395
ASP_1104 -3.97139 0.31631 4.83072 -0.22404 0.00113 0.73197 2.10314 -2.01801 -0.02719 -0.14796 -0.94226 0.05786 0 0 0 -1.00143 0 -0.02954 0.00154 0 3.60034 0.14099 0 -2.3716 0.39405 0.20541 1.65006
SER_1105 -4.04812 0.50458 3.00322 -0.02691 0 0.06398 0.8108 -1.6847 -0.05998 -0.33742 -0.18965 -0.36832 0 0 0 0 0 -0.01119 0.01707 0.05557 0 -0.52999 0.60083 -0.77834 0.17346 0.27332 -2.53179
TRP_1106 -12.7723 1.52137 3.55326 -0.89221 0.08875 0.41333 2.06522 -3.08742 -0.00113 -0.02076 -1.14677 -0.4238 0 0 0 0 0 0.55363 3e-05 0 2.35727 -0.06338 0 1.6906 0.42011 0.589 -5.15524
THR_1107 -4.24662 0.45202 4.19974 -0.16394 0.0568 0.0629 1.9743 -2.05808 -0.00085 -0.01165 -2.045 -0.10129 0 0 0 -0.56738 0 0.50034 0.01719 0.04271 0 0.1736 2.40936 -1.0874 0.59745 1.57647 1.78067
ILE_1108 -8.96095 1.53621 2.6018 -0.54431 0.57388 0.15481 2.71758 -2.40218 -0 -0 -1.51447 -0.00101 0 0 0 0 0 0.15395 0.43959 0.2906 0 -0.07544 0 0.73287 0.11311 1.96286 -2.22109
ASP_1109 -5.90718 0.48991 7.71379 -0.16599 0.05492 0.58817 3.83857 -3.50637 -0.00625 -0.04708 -5.67996 -1.8144 0 0 -0.32501 -0.40994 0 -0.02197 0.08536 0 4.59457 0.09717 0 -2.3716 -0.1035 1.31906 -1.57774
GLY_1110 -4.33443 0.65204 3.89502 -4e-05 0 0 1.26413 -2.15685 -0 -0 -1.58025 -0.41923 0 0 -0.32501 0 0 -0.15155 0 0 0 0.39241 0 0.83697 -0.00744 0.72887 -1.20533
ILE_1111 -6.76569 0.96984 3.69742 -0.65697 0.45824 0.14675 2.0303 -2.34065 -0.00075 -0.00213 -0.52073 0.10226 0 0 0 0 0 0.00524 0.00199 0.71764 0 -0.43858 0 0.73287 0.18771 0.69929 -0.97593
GLU_1112 -5.4537 0.4156 5.81235 -0.32938 0.03889 0.34597 2.88932 -2.72963 -0 -0 -2.38275 -0.59635 0 0 0 -0.75037 0 -0.0346 0.06978 0 4.28964 -0.26267 0 -2.7348 -0.3147 0.55616 -1.17123
ILE_1113 -7.63794 0.91218 6.2483 -0.51358 0.33487 0.10442 2.55561 -3.12427 -0.02251 -0.14391 -2.31171 0.01174 0 0 0 0 0 0.00764 0.11366 0.65017 0 -0.33257 0 0.73287 -0.32291 0.40664 -2.3313
VAL_1114 -4.64266 0.50301 3.4592 -0.33251 0.44777 0.078 1.4229 -1.91242 -0.00625 -0.04708 -0.92148 -0.47403 0 0 0 0 0 -0.24042 0.04586 1.13608 0 0.39794 0 1.9342 0.19882 0.85996 1.9069
THR_1115 -5.76984 0.88519 5.12669 -0.1293 0.09027 0.0898 2.99502 -2.6604 -0.00075 -0.00213 -2.59152 -1.0145 0 0 -0.3051 0 0 -0.05134 0.05837 0.03932 0 -0.42505 2.37288 -1.0874 0.08998 0.96679 -1.32301
ARG_1116 -7.00856 0.56807 7.25657 -0.41609 0.0416 0.19736 3.18777 -3.10806 -0.05433 -0.39529 -2.71608 0.48614 0 0 0 -0.75037 0 0.07396 0.07596 2.05742 0 -0.03206 0 -1.2888 -0.25852 0.56674 -1.51657
GLU_1117 -3.73328 0.15495 4.01485 -0.55097 0.23444 1.50852 0.80406 -1.73794 -0 -0 -0.97715 -3.13648 0 0 0 0 0 -0.06668 0.00346 0 3.27188 -0.19485 0 -2.7348 -0.36537 0.33047 -3.17489
ARG_1118 -2.29691 0.29045 2.95631 -0.64762 0.11604 0.45867 0.5022 -1.17714 -0.01135 -0.09415 -0.20348 -0.0734 0 0 0 0 0 -0.04879 0.00718 1.8751 0 -0.06492 0 -1.2888 -0.48097 0.29425 0.11267
LYS_1119 -7.29565 0.59061 8.51519 -0.54188 0.08002 0.20515 2.93773 -3.3363 -0.02278 -0.15161 -3.69996 0.33273 0 0 0 -0.45678 0 -0.01557 0.19784 2.19613 0 0.01092 0 -1.5107 -0.38017 0.46614 -1.87893
GLU_1120 -2.92055 0.15826 4.6714 -0.50997 0.1742 1.4449 1.28343 -1.7154 -0.01135 -0.09415 -1.73628 -2.85242 0 0 0 -0.45678 0 -0.06624 0.02591 0 3.61327 -0.28132 0 -2.7348 -0.46442 0.61559 -1.85671
ASP_1121 -4.21225 0.63609 5.44528 -0.12124 0.04061 0.37754 1.15721 -2.18877 -0.02469 -0.13918 -3.09487 -0.18627 0 0 0 0 0 0.02214 0.01329 0 2.34911 -0.35499 0 -2.3716 -0.69711 0.55171 -2.79799
GLY_1122 -1.9784 0.05919 2.17846 -0.0002 0 0 0.94653 -1.08487 -0 -0 -1.28454 -0.17418 0 0 0 0 0 -0.118 0 0 0 -1.23315 0 0.83697 -0.22069 0.52482 -1.54806
LYS_1123 -4.35258 0.30994 5.10247 -0.39896 0.05606 0.19137 0.92796 -2.03749 -0.01887 -0.14566 -0.19486 0.01752 0 0 0 0 0 -0.01887 0.13916 1.71774 0 0.42716 0 -1.5107 0.51881 0.42597 1.15618
GLU_1124 -1.49547 0.04056 1.64279 -0.46155 0.2974 1.46376 0.273 -0.70975 -0.02726 -0.15344 -0.16611 -3.02861 0 0 0 0 0 0.05237 0.01885 0 3.97896 -0.32816 0 -2.7348 0.03533 0.28586 -1.01626
GLY_1125 -2.71037 0.26977 2.84505 -0.00034 0 0 0.79185 -1.38796 -0.03708 -0.19934 0.77277 -0.15317 0 0 0 0 0 -0.11967 0 0 0 -1.1912 0 0.83697 -0.22157 0.16532 -0.33898
VAL_1126 -3.49299 0.20522 2.18851 -0.30877 0.19452 0.06434 0.39637 -1.27191 -0 -0 -1.08138 -0.34576 0 0 0 0 0 -0.01578 0.00056 0.08719 0 -0.47241 0 1.9342 -0.08052 0.13218 -1.86645
GLU_1127 -4.24723 0.68518 5.26699 -0.1861 0.03458 0.27233 2.55956 -2.10148 -0 -0 -4.67381 -0.52844 0 0 -0.3051 -0.71014 0 -0.00865 0.03808 0 2.96732 0.10068 0 -2.7348 -0.17392 0.28095 -3.46398
LYS_1128 -1.50619 0.08687 1.18487 -0.2938 0.02983 0.12771 0.11822 -0.62592 -0 -0 -0.12835 0.10224 0 0 0 0 0 0.02001 0.00333 1.8785 0 -0.02671 0 -1.5107 -0.09678 0.22309 -0.41377
ILE_1129 -5.01777 0.68964 0.50971 -0.57185 0.51513 0.16998 0.14232 -1.02404 -0 -0 0.04543 -0.23253 0 0 0 0 0 0.44827 0.13351 0.45192 0 -0.16351 0 0.73287 -0.25107 0.44364 -2.97837
VAL_1130 -2.12908 0.37587 1.07132 -0.28264 0.16557 0.06549 0.18078 -0.72468 -0.00084 -0.01176 -0.30853 -0.52139 0 0 0 0 0 0.01317 0.00012 0.22876 0 -0.5307 0 1.9342 -0.09251 1.23472 0.66788
PRO_1131 -3.2179 0.31437 0.82855 -0.20984 0.00902 0.15262 0.15131 -0.5736 -0 -0 -0.39836 -0.02816 0 0 0 0 0 0.06963 0.01576 0.31761 0 -0.7683 0 -2.4119 -0.09903 0.98476 -4.86346
LEU_1132 -5.32415 0.58925 0.92594 -0.46388 0.14602 0.08618 1.43313 -1.39392 -0.01178 -0.09289 -0.67542 0.26107 0 0 0 0 0 -0.01189 0.04649 0.386 0 -0.29202 0 0.18072 -0.34752 0.39639 -4.16227
LYS_1133 -1.92731 0.10552 1.06222 -0.33792 0.04327 0.19753 0.03073 -0.72293 -0 -0 -0.30195 -0.16666 0 0 0 0 0 -0.01743 0.00163 1.58326 0 0.21169 0 -1.5107 0.15206 0.296 -1.30099
VAL_1134 -7.86214 1.38493 1.23741 -0.34432 0.43848 0.07409 1.38036 -1.89305 -0.01178 -0.09289 -1.19259 -0.57277 0 0 0 0 0 0.23009 0.1876 1.26384 0 -0.66917 0 1.9342 0.26022 0.40067 -3.84684
PHE_1135 -8.197 1.36004 2.83391 -0.71531 0.20618 0.44868 1.5897 -2.33408 -0 -0 0.81912 0.14408 0 0 0 0 0 0.0978 0.01322 0 2.17286 -0.17815 0 1.0402 3.56854 2.11872 4.98852
PRO_1136 -5.9015 1.58315 1.85183 -0.10922 0.00454 0.06851 1.07964 -1.08478 -0 -0 -1.07738 0.67462 0 0 0 0 0 -0.01238 0.00805 0.3851 0 -0.19651 0 -2.4119 3.72429 2.23896 0.82502
GLY_1137 -3.11887 0.12444 2.75006 -8e-05 0 0 1.50476 -1.48653 -0.0039 -0.04904 -1.3671 -0.37949 0 0 0 0 0 0.01665 0 0 0 0.1235 0 0.83697 2.05387 0.79477 1.80003
ARG_1138 -9.2463 1.4015 6.63398 -0.62251 0.04464 0.38099 3.40405 -3.4333 -0 -0 -3.39484 0.67385 0 0 -0.57068 0 0 0.09809 0.11382 2.56451 0 -0.00579 0 -1.2888 1.69444 0.7934 -0.75897
SER_1139 -4.27158 1.09335 2.63962 -0.02795 0 0.02241 0.88457 -1.5909 -3e-05 -0.00013 -0.39687 -0.381 0 0 0 0 0 -0.03038 0.06845 0.44533 0 0.00701 0.60002 -0.77834 -0.4123 0.75008 -1.37864
VAL_1140 -6.74936 1.46346 1.84742 -0.37912 0.43589 0.09197 1.0981 -1.92732 -0 -0 -0.21362 -0.24609 0 0 0 0 0 1.01551 0.25996 0.77394 0 -0.49477 0 1.9342 -0.17247 0.92584 -0.33645
SER_1141 -4.6423 0.6588 4.15432 -0.03628 0 0.08427 2.83747 -2.13179 -0 -0 -2.90603 -0.07824 0 0 -1.01332 0 0 0.09103 0.05716 0.18846 0 -0.4622 0.61038 -0.77834 0.05527 0.91561 -2.39573
ALA_1142 -4.92634 0.93438 1.67772 -0.01858 0 0 1.47427 -1.84363 -0.02702 -0.16246 -1.26142 -0.40412 0 0 0 0 0 0.12803 0 0 0 -0.47523 0 1.8394 0.29524 0.52008 -2.24967
ARG_1143 -6.78673 0.52654 5.83461 -0.84351 0.23779 0.36333 2.00796 -2.88704 -0 -0 -2.80909 0.43762 0 0 -0.6093 -0.82188 0 0.13096 0.07782 2.40897 0 0.16667 0 -1.2888 0.56738 0.69208 -2.59462
PHE_1144 -8.16426 1.2185 3.54887 -0.52486 0.47515 0.18179 2.11679 -2.96364 -0 -0 -2.37423 -0.00644 0 0 0 0 0 0.37956 0.49873 0 3.86637 0.7715 0 1.0402 0.93929 1.30877 2.31209
THR_1145 -2.58026 0.35794 2.52075 -0.16283 0.07574 0.05838 1.22592 -1.26616 -0 -0 0.02539 -0.45226 0 0 -0.73667 0 0 0.08961 0.02959 0.06619 0 0.03597 2.3268 -1.0874 0.94945 1.39281 2.86894
SER_1146 -2.88631 0.16094 3.05178 -0.03315 0 0.05254 1.30541 -1.37322 -0.00314 -0.02369 -1.02718 -0.86795 0 0 -1.20798 0 0 0.23644 0.00293 0.44246 0 1.152 1.79717 -0.77834 1.72154 0.80741 2.52965
LYS_1147 -5.76469 0.62518 6.19781 -0.51549 0.15569 0.34007 3.32044 -2.82485 -0.02225 -0.20229 -3.00484 -0.00484 0 0 0 0 0 -0.04385 0.0405 1.75946 0 -0.19459 0 -1.5107 1.40166 0.67653 0.42895
THR_1148 -8.34942 1.0213 5.56933 -0.18616 0.0687 0.06032 3.19663 -3.63169 -0.02985 -0.26792 -2.57728 -0.82953 0 0 -0.6093 0 0 -0.00611 0.1275 0.06062 0 0.06467 4.2919 -1.0874 0.43342 0.82558 -1.8547
CYS_1149 -5.21128 0.39668 3.0237 -0.08646 0.0011 0.04226 1.12985 -1.88439 -0.01019 -0.10854 -1.18233 -0.15717 0 0 0 0 0 -0.03972 0.08121 0.49616 0 0.1975 0 3.6196 0.09113 0.57568 0.97478
SER_1150 -4.38401 0.28738 5.43518 -0.02677 0 0.02033 2.80011 -2.57245 -0.00705 -0.08485 -2.53333 -0.08813 0 0 -0.47131 0 0 -0.02936 0 0.42835 0 0.26188 1.7217 -0.77834 -0.1133 0.68558 0.55161
CYS_1151 -6.72059 0.56374 5.59183 -0.04168 0 0.01468 2.03159 -2.58984 -0.02444 -0.15482 -2.22746 -0.4087 0 0 0 0 0 0.45072 0.02947 0.31838 0 0.25816 0 3.6196 0.34585 0.67867 1.73516
CYS_1152 -7.9454 1.747 3.85596 -0.05029 0 0.01974 2.34862 -2.5334 -0.0309 -0.24931 -2.62044 -0.39609 0 0 0 0 0 -0.04895 0.18293 0.30699 0 0.37095 0 3.6196 0.53486 0.70609 -0.18203
GLY_1153 -4.64447 0.40165 4.52618 -4e-05 0 0 2.45616 -2.48556 -0.00678 -0.02906 -1.85453 -0.42666 0 0 0 0 0 -0.09089 0 0 0 0.3688 0 0.83697 0.56359 0.72706 0.34242
ARG_1154 -4.27501 0.29798 5.53496 -0.89539 0.20566 0.59131 2.16945 -2.29346 -0 -0 -2.84201 0.0904 0 0 0 -1.07566 0 -0.06144 0.03515 2.29764 0 -0.23394 0 -1.2888 0.36764 0.48696 -0.88857
ASN_1155 -6.14573 0.42554 5.26007 -0.18839 0.00464 0.28351 2.33804 -2.79277 -0.03683 -0.25239 -1.74752 -0.47426 0 0 0 0 0 -0.04246 0.00306 0 1.97065 0.01648 0 -0.93687 0.41533 0.35751 -1.54239
VAL_1156 -8.77174 0.98952 2.71294 -0.32758 0.30835 0.07499 2.38002 -2.67559 -0 -0 -1.80955 -0.14739 0 0 0 0 0 -0.04909 0.01358 0.06699 0 -0.36006 0 1.9342 0.26538 0.31914 -5.07592
PHE_1157 -7.58842 0.61701 3.20522 -0.63927 0.08826 0.32598 2.65293 -2.47744 -0.0078 -0.05051 -2.00286 0.02939 0 0 0 0 0 0.05988 0.01707 0 2.34911 0.03774 0 1.0402 -0.07807 0.49838 -1.92319
ASP_1158 -4.04936 0.20052 5.2213 -0.18554 0.00025 0.60829 2.09469 -2.42455 -0.01292 -0.09977 -2.24984 -0.26594 0 0 0 0 0 0.01729 0.066 0 3.10432 0.31886 0 -2.3716 -0.05342 0.4349 0.35347
TRP_1159 -8.97715 0.54808 4.557 -0.67581 0.07201 0.36423 2.40219 -3.20284 -0.00283 -0.02243 -1.44563 -0.34038 0 0 0 0 0 -0.02316 0.04252 0 3.22103 -0.25185 0 1.6906 5e-05 0.38844 -1.65593
LEU_1160 -8.52778 0.83049 4.10296 -0.51689 0.30379 0.12568 3.38154 -2.92248 -0.00132 -0.01087 -3.37122 0.25753 0 0 0 0 0 -0.03775 0.01954 0.33517 0 -0.29501 0 0.18072 -0.15722 0.50603 -5.7971
PHE_1161 -7.7685 0.71938 5.26428 -0.56004 0.38173 0.28124 3.00491 -3.03852 -0 -0 -2.54099 -0.2539 0 0 0 0 0 0.00545 0.19693 0 3.08605 0.04692 0 1.0402 -0.18843 0.62427 0.30098
THR_1162 -3.43589 0.25896 4.02028 -0.2102 0.15865 0.07724 1.61049 -1.90943 -0 -0 -2.4357 -0.10241 0 0 0 0 0 -0.00519 0.00947 0.08189 0 0.05565 2.29076 -1.0874 0.02141 0.53158 -0.06986
GLU_1163 -4.09628 0.31994 4.31229 -0.21037 0.03169 0.3035 1.71089 -2.05476 -0.00084 -0.01176 -1.48118 -0.51096 0 0 0 0 0 0.02051 0.01807 0 2.98007 -0.10061 0 -2.7348 0.21309 0.74439 -0.5471
LYS_1164 -6.47922 0.6349 7.18664 -0.688 0.31208 0.38772 2.96847 -3.14435 -0.00283 -0.02243 -5.6769 0.17485 0 0 0 0 0 0.12774 0.06183 1.87447 0 -0.08039 0 -1.5107 0.2597 0.74901 -2.86741
LYS_1165 -5.99857 0.60609 5.70562 -0.39121 0.0348 0.1932 2.52125 -2.66648 -0 -0 -0.9572 -0.15826 0 0 0 0 0 0.03115 0.06933 2.23957 0 0.00598 0 -1.5107 -0.01971 0.58154 0.28641
ALA_1166 -4.54937 0.54798 4.66597 -0.02119 0 0 2.04026 -2.57652 -0.00132 -0.01087 -1.42243 -0.34529 0 0 0 0 0 0.06768 0 0 0 -0.12712 0 1.8394 -0.18 0.69955 0.62672
LYS_1167 -6.24196 0.53345 7.54838 -0.35068 0.03429 0.16844 3.68498 -3.33168 -0.0463 -0.26941 -4.6739 0.30875 0 0 0 -0.71014 0 -0.0314 0.13289 2.48545 0 -0.03175 0 -1.5107 -0.29868 0.56605 -2.03392
THR_1168 -5.80705 0.53123 5.54753 -0.21276 0.17126 0.07745 2.62264 -2.79674 -0.02294 -0.27592 -2.54493 -0.11808 0 0 0 0 0 -0.05986 0.00074 0.192 0 0.22503 2.30671 -1.0874 -0.19399 0.35301 -1.09206
ASN_1169 -3.17225 0.17529 3.57038 -0.20138 0.06418 0.32692 1.11877 -1.7049 -0 -0 -1.36607 -0.44992 0 0 0 0 0 -0.06615 2e-05 0 2.0423 -0.57261 0 -0.93687 -0.30279 0.4087 -1.06636
LYS_1170 -6.15421 0.8371 5.3429 -0.48753 0.14151 0.25767 2.33102 -2.42849 -0.02161 -0.13023 -1.39205 0.20892 0 0 0 0 0 0.00036 0.03636 1.90154 0 -0.06948 0 -1.5107 -0.47371 0.6278 -0.98285
LYS_1171 -2.00815 0.17591 1.36558 -0.42138 0.0648 0.22675 0.3282 -0.64254 -0 -0 0.50439 0.09778 0 0 0 0 0 -0.0912 0.00526 1.39097 0 -0.02701 0 -1.5107 -0.36144 0.47382 -0.42895
PHE_1172 -4.35146 0.63907 2.29128 -1.00128 0.29865 0.65367 0.84 -1.24375 -0 -0 0.21737 -0.97831 0 0 0 0 0 -0.05093 0.07085 0 3.41829 -0.22342 0 1.0402 -0.28241 0.2077 1.54553
ASN_1173 -7.43886 0.6022 7.46272 -0.29883 0.09743 0.54826 3.27278 -3.77399 -0.01319 -0.20841 -3.18837 -0.78818 0 0 -0.58271 0 0 -0.04287 0.16503 0 2.50257 -0.39218 0 -0.93687 0.42211 0.2906 -2.30077
VAL_1174 -4.51576 0.25925 2.35888 -0.28224 0.16786 0.04844 1.33167 -1.68907 -6e-05 -0.00035 0.43596 0.34506 0 0 0 0 0 -0.08407 0.0043 0.51642 0 0.42103 0 1.9342 0.33349 0.31392 1.89893
ASN_1175 -4.57859 0.34378 4.59847 -0.19962 0.03477 0.32162 1.30516 -2.26444 -0.05112 -0.29234 -0.77173 -0.47295 0 0 -0.58271 0 0 -0.05987 0.02063 0 2.01129 -0.50899 0 -0.93687 -0.52671 0.21081 -2.39937
SER_1176 -2.6151 0.11684 3.61707 -0.03561 0.0079 0.04988 1.38831 -1.5452 -0.00695 -0.07636 -2.19713 -0.41384 0 0 -0.77361 0 0 0.06614 0.00559 1.04211 0 -0.04534 1.86353 -0.77834 -0.68579 0.38875 -0.62716
LYS:CtermProteinFull_1177 -1.32308 0.21348 3.08173 -0.57169 0.08719 0.50977 1.1217 -1.15119 -0.03435 -0.14813 -3.73883 0.70551 0 0 -0.77361 0 0 0 0.12623 2.62688 0 0 0 -1.5107 -0.28836 0.82201 -0.24543
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 441947 DOMAINID 437426 MODEL 2 2022-10-29_00000389_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 895.979 tmscore: 0.80656 7v94A_201 prob: 100 ident: 22.77
ATOM      1  N   MET A   1     -25.278 -11.837  -2.058  1.00 12.680          N  
ATOM      2  CA  MET A   1     -26.071 -12.820  -1.326  1.00 12.070          C  
ATOM      3  C   MET A   1     -25.376 -13.259  -0.054  1.00 11.430          C  
ATOM      4  O   MET A   1     -24.798 -14.343  -0.001  1.00 11.390          O  
ATOM      5  CB  MET A   1     -26.338 -14.054  -2.183  1.00 17.140          C  
ATOM      6  CG  MET A   1     -27.206 -13.838  -3.395  1.00 17.140          C  
ATOM      7  SD  MET A   1     -27.511 -15.364  -4.271  1.00 17.140          S  
ATOM      8  CE  MET A   1     -28.741 -16.167  -3.273  1.00 17.140          C  
ATOM      9 1H   MET A   1     -25.889 -11.172  -2.511  1.00 15.220          H  
ATOM     10 2H   MET A   1     -24.671 -11.349  -1.414  1.00 15.220          H  
ATOM     11 3H   MET A   1     -24.714 -12.306  -2.754  1.00 15.220          H  
ATOM     12  HA  MET A   1     -27.019 -12.363  -1.046  1.00 14.480          H  
ATOM     13 1HB  MET A   1     -25.385 -14.438  -2.548  1.00 20.570          H  
ATOM     14 2HB  MET A   1     -26.763 -14.821  -1.585  1.00 20.570          H  
ATOM     15 1HG  MET A   1     -28.164 -13.414  -3.098  1.00 20.570          H  
ATOM     16 2HG  MET A   1     -26.724 -13.146  -4.084  1.00 20.570          H  
ATOM     17 1HE  MET A   1     -29.019 -17.105  -3.718  1.00 20.570          H  
ATOM     18 2HE  MET A   1     -28.348 -16.350  -2.293  1.00 20.570          H  
ATOM     19 3HE  MET A   1     -29.621 -15.530  -3.213  1.00 20.570          H  
ATOM     20  N   GLN A   2     -25.423 -12.432   0.980  1.00 11.150          N  
ATOM     21  CA  GLN A   2     -24.766 -12.808   2.221  1.00 10.750          C  
ATOM     22  C   GLN A   2     -25.693 -13.625   3.116  1.00 10.350          C  
ATOM     23  O   GLN A   2     -26.711 -13.119   3.600  1.00 10.490          O  
ATOM     24  CB  GLN A   2     -24.272 -11.553   2.952  1.00 15.210          C  
ATOM     25  CG  GLN A   2     -23.491 -11.804   4.242  1.00 15.210          C  
ATOM     26  CD  GLN A   2     -22.972 -10.506   4.843  1.00 15.210          C  
ATOM     27  OE1 GLN A   2     -23.373  -9.426   4.409  1.00 15.210          O  
ATOM     28  NE2 GLN A   2     -22.084 -10.592   5.825  1.00 15.210          N  
ATOM     29  H   GLN A   2     -25.916 -11.551   0.922  1.00 13.380          H  
ATOM     30  HA  GLN A   2     -23.901 -13.427   1.980  1.00 12.900          H  
ATOM     31 1HB  GLN A   2     -23.629 -10.978   2.286  1.00 18.250          H  
ATOM     32 2HB  GLN A   2     -25.126 -10.923   3.203  1.00 18.250          H  
ATOM     33 1HG  GLN A   2     -24.142 -12.275   4.972  1.00 18.250          H  
ATOM     34 2HG  GLN A   2     -22.638 -12.444   4.025  1.00 18.250          H  
ATOM     35 1HE2 GLN A   2     -21.718  -9.757   6.241  1.00 18.250          H  
ATOM     36 2HE2 GLN A   2     -21.767 -11.482   6.151  1.00 18.250          H  
ATOM     37  N   THR A   3     -25.274 -14.866   3.387  1.00 10.090          N  
ATOM     38  CA  THR A   3     -26.004 -15.840   4.202  1.00  9.960          C  
ATOM     39  C   THR A   3     -25.456 -15.861   5.623  1.00  9.140          C  
ATOM     40  O   THR A   3     -25.901 -16.627   6.474  1.00  9.060          O  
ATOM     41  CB  THR A   3     -25.846 -17.266   3.626  1.00 14.000          C  
ATOM     42  OG1 THR A   3     -24.455 -17.623   3.640  1.00 14.000          O  
ATOM     43  CG2 THR A   3     -26.362 -17.331   2.207  1.00 14.000          C  
ATOM     44  H   THR A   3     -24.424 -15.193   2.938  1.00 12.110          H  
ATOM     45  HA  THR A   3     -27.060 -15.565   4.230  1.00 11.950          H  
ATOM     46  HB  THR A   3     -26.400 -17.974   4.241  1.00 16.800          H  
ATOM     47  HG1 THR A   3     -24.190 -17.837   4.546  1.00 16.800          H  
ATOM     48 1HG2 THR A   3     -26.236 -18.341   1.820  1.00 16.800          H  
ATOM     49 2HG2 THR A   3     -27.402 -17.083   2.219  1.00 16.800          H  
ATOM     50 3HG2 THR A   3     -25.817 -16.631   1.575  1.00 16.800          H  
ATOM     51  N   LYS A   4     -24.455 -15.024   5.857  1.00  8.760          N  
ATOM     52  CA  LYS A   4     -23.736 -14.952   7.125  1.00  8.180          C  
ATOM     53  C   LYS A   4     -24.344 -14.007   8.157  1.00  7.210          C  
ATOM     54  O   LYS A   4     -23.871 -13.937   9.294  1.00  6.930          O  
ATOM     55  CB  LYS A   4     -22.284 -14.551   6.869  1.00 11.680          C  
ATOM     56  CG  LYS A   4     -21.479 -15.586   6.084  1.00 11.680          C  
ATOM     57  CD  LYS A   4     -20.041 -15.123   5.859  1.00 11.680          C  
ATOM     58  CE  LYS A   4     -19.233 -16.155   5.073  1.00 11.680          C  
ATOM     59  NZ  LYS A   4     -17.840 -15.692   4.810  1.00 11.680          N  
ATOM     60  H   LYS A   4     -24.184 -14.430   5.088  1.00 10.510          H  
ATOM     61  HA  LYS A   4     -23.739 -15.950   7.566  1.00  9.820          H  
ATOM     62 1HB  LYS A   4     -22.257 -13.617   6.322  1.00 14.020          H  
ATOM     63 2HB  LYS A   4     -21.780 -14.387   7.821  1.00 14.020          H  
ATOM     64 1HG  LYS A   4     -21.469 -16.525   6.638  1.00 14.020          H  
ATOM     65 2HG  LYS A   4     -21.955 -15.760   5.121  1.00 14.020          H  
ATOM     66 1HD  LYS A   4     -20.043 -14.181   5.308  1.00 14.020          H  
ATOM     67 2HD  LYS A   4     -19.558 -14.956   6.822  1.00 14.020          H  
ATOM     68 1HE  LYS A   4     -19.195 -17.085   5.639  1.00 14.020          H  
ATOM     69 2HE  LYS A   4     -19.727 -16.344   4.119  1.00 14.020          H  
ATOM     70 1HZ  LYS A   4     -17.341 -16.400   4.289  1.00 14.020          H  
ATOM     71 2HZ  LYS A   4     -17.863 -14.835   4.273  1.00 14.020          H  
ATOM     72 3HZ  LYS A   4     -17.367 -15.525   5.687  1.00 14.020          H  
ATOM     73  N   LYS A   5     -25.400 -13.280   7.805  1.00  6.960          N  
ATOM     74  CA  LYS A   5     -25.986 -12.342   8.762  1.00  6.290          C  
ATOM     75  C   LYS A   5     -26.896 -13.084   9.736  1.00  5.570          C  
ATOM     76  O   LYS A   5     -28.115 -12.952   9.681  1.00  5.530          O  
ATOM     77  CB  LYS A   5     -26.785 -11.245   8.061  1.00  9.070          C  
ATOM     78  CG  LYS A   5     -25.966 -10.333   7.169  1.00  9.070          C  
ATOM     79  CD  LYS A   5     -26.796  -9.160   6.640  1.00  9.070          C  
ATOM     80  CE  LYS A   5     -25.961  -8.287   5.694  1.00  9.070          C  
ATOM     81  NZ  LYS A   5     -26.651  -7.042   5.309  1.00  9.070          N  
ATOM     82  H   LYS A   5     -25.787 -13.385   6.879  1.00  8.350          H  
ATOM     83  HA  LYS A   5     -25.184 -11.880   9.340  1.00  7.550          H  
ATOM     84 1HB  LYS A   5     -27.566 -11.698   7.449  1.00 10.890          H  
ATOM     85 2HB  LYS A   5     -27.275 -10.632   8.808  1.00 10.890          H  
ATOM     86 1HG  LYS A   5     -25.107  -9.955   7.722  1.00 10.890          H  
ATOM     87 2HG  LYS A   5     -25.606 -10.906   6.323  1.00 10.890          H  
ATOM     88 1HD  LYS A   5     -27.662  -9.544   6.098  1.00 10.890          H  
ATOM     89 2HD  LYS A   5     -27.147  -8.554   7.475  1.00 10.890          H  
ATOM     90 1HE  LYS A   5     -25.019  -8.034   6.175  1.00 10.890          H  
ATOM     91 2HE  LYS A   5     -25.762  -8.852   4.791  1.00 10.890          H  
ATOM     92 1HZ  LYS A   5     -26.070  -6.491   4.681  1.00 10.890          H  
ATOM     93 2HZ  LYS A   5     -27.530  -7.229   4.843  1.00 10.890          H  
ATOM     94 3HZ  LYS A   5     -26.825  -6.512   6.143  1.00 10.890          H  
ATOM     95  N   THR A   6     -26.284 -13.848  10.637  1.00  5.320          N  
ATOM     96  CA  THR A   6     -27.003 -14.733  11.554  1.00  4.930          C  
ATOM     97  C   THR A   6     -27.308 -14.151  12.936  1.00  4.240          C  
ATOM     98  O   THR A   6     -27.880 -14.836  13.783  1.00  4.560          O  
ATOM     99  CB  THR A   6     -26.221 -16.050  11.731  1.00  7.060          C  
ATOM    100  OG1 THR A   6     -24.936 -15.773  12.308  1.00  7.060          O  
ATOM    101  CG2 THR A   6     -26.029 -16.713  10.369  1.00  7.060          C  
ATOM    102  H   THR A   6     -25.261 -13.874  10.591  1.00  6.380          H  
ATOM    103  HA  THR A   6     -27.959 -14.977  11.089  1.00  5.920          H  
ATOM    104  HB  THR A   6     -26.773 -16.723  12.388  1.00  8.470          H  
ATOM    105  HG1 THR A   6     -25.041 -15.574  13.244  1.00  8.470          H  
ATOM    106 1HG2 THR A   6     -25.476 -17.640  10.491  1.00  8.470          H  
ATOM    107 2HG2 THR A   6     -27.000 -16.926   9.927  1.00  8.470          H  
ATOM    108 3HG2 THR A   6     -25.480 -16.060   9.713  1.00  8.470          H  
ATOM    109  N   HIS A   7     -26.924 -12.901  13.182  1.00  3.630          N  
ATOM    110  CA  HIS A   7     -27.147 -12.257  14.477  1.00  3.240          C  
ATOM    111  C   HIS A   7     -28.580 -11.736  14.666  1.00  2.830          C  
ATOM    112  O   HIS A   7     -28.982 -11.375  15.775  1.00  3.250          O  
ATOM    113  CB  HIS A   7     -26.139 -11.126  14.609  1.00  4.690          C  
ATOM    114  CG  HIS A   7     -26.289 -10.127  13.524  1.00  4.690          C  
ATOM    115  ND1 HIS A   7     -26.003 -10.425  12.201  1.00  4.690          N  
ATOM    116  CD2 HIS A   7     -26.666  -8.832  13.544  1.00  4.690          C  
ATOM    117  CE1 HIS A   7     -26.220  -9.349  11.459  1.00  4.690          C  
ATOM    118  NE2 HIS A   7     -26.617  -8.373  12.250  1.00  4.690          N  
ATOM    119  H   HIS A   7     -26.449 -12.365  12.452  1.00  4.360          H  
ATOM    120  HA  HIS A   7     -26.955 -12.978  15.270  1.00  3.890          H  
ATOM    121 1HB  HIS A   7     -26.270 -10.625  15.569  1.00  5.630          H  
ATOM    122 2HB  HIS A   7     -25.128 -11.529  14.575  1.00  5.630          H  
ATOM    123  HD2 HIS A   7     -26.957  -8.257  14.424  1.00  5.630          H  
ATOM    124  HE1 HIS A   7     -26.083  -9.278  10.384  1.00  5.630          H  
ATOM    125  HE2 HIS A   7     -26.847  -7.433  11.960  1.00  5.630          H  
ATOM    126  N   LEU A   8     -29.334 -11.708  13.578  1.00  2.610          N  
ATOM    127  CA  LEU A   8     -30.715 -11.259  13.519  1.00  2.770          C  
ATOM    128  C   LEU A   8     -31.533 -12.182  12.625  1.00  2.300          C  
ATOM    129  O   LEU A   8     -31.046 -12.694  11.616  1.00  2.740          O  
ATOM    130  CB  LEU A   8     -30.810  -9.827  12.990  1.00  3.810          C  
ATOM    131  CG  LEU A   8     -30.300  -8.692  13.864  1.00  3.810          C  
ATOM    132  CD1 LEU A   8     -30.178  -7.458  13.004  1.00  3.810          C  
ATOM    133  CD2 LEU A   8     -31.284  -8.419  14.992  1.00  3.810          C  
ATOM    134  H   LEU A   8     -28.904 -12.033  12.721  1.00  3.130          H  
ATOM    135  HA  LEU A   8     -31.137 -11.307  14.519  1.00  3.320          H  
ATOM    136 1HB  LEU A   8     -30.213  -9.783  12.095  1.00  4.580          H  
ATOM    137 2HB  LEU A   8     -31.847  -9.620  12.738  1.00  4.580          H  
ATOM    138  HG  LEU A   8     -29.339  -8.945  14.277  1.00  4.580          H  
ATOM    139 1HD1 LEU A   8     -29.816  -6.626  13.605  1.00  4.580          H  
ATOM    140 2HD1 LEU A   8     -29.479  -7.649  12.196  1.00  4.580          H  
ATOM    141 3HD1 LEU A   8     -31.148  -7.209  12.593  1.00  4.580          H  
ATOM    142 1HD2 LEU A   8     -30.916  -7.592  15.597  1.00  4.580          H  
ATOM    143 2HD2 LEU A   8     -32.257  -8.155  14.576  1.00  4.580          H  
ATOM    144 3HD2 LEU A   8     -31.385  -9.300  15.619  1.00  4.580          H  
ATOM    145  N   HIS A   9     -32.804 -12.367  12.953  1.00  1.780          N  
ATOM    146  CA  HIS A   9     -33.666 -13.182  12.103  1.00  1.610          C  
ATOM    147  C   HIS A   9     -34.078 -12.399  10.861  1.00  1.770          C  
ATOM    148  O   HIS A   9     -35.173 -11.857  10.786  1.00  2.340          O  
ATOM    149  CB  HIS A   9     -34.900 -13.627  12.887  1.00  2.320          C  
ATOM    150  CG  HIS A   9     -35.727 -14.672  12.220  1.00  2.320          C  
ATOM    151  ND1 HIS A   9     -36.948 -15.063  12.720  1.00  2.320          N  
ATOM    152  CD2 HIS A   9     -35.521 -15.413  11.098  1.00  2.320          C  
ATOM    153  CE1 HIS A   9     -37.457 -16.004  11.940  1.00  2.320          C  
ATOM    154  NE2 HIS A   9     -36.608 -16.240  10.950  1.00  2.320          N  
ATOM    155  H   HIS A   9     -33.172 -11.942  13.792  1.00  2.140          H  
ATOM    156  HA  HIS A   9     -33.126 -14.070  11.775  1.00  1.930          H  
ATOM    157 1HB  HIS A   9     -34.594 -14.013  13.859  1.00  2.790          H  
ATOM    158 2HB  HIS A   9     -35.545 -12.766  13.070  1.00  2.790          H  
ATOM    159  HD1 HIS A   9     -37.534 -14.478  13.346  1.00  2.790          H  
ATOM    160  HD2 HIS A   9     -34.705 -15.453  10.373  1.00  2.790          H  
ATOM    161  HE1 HIS A   9     -38.427 -16.442  12.173  1.00  2.790          H  
ATOM    162  N   LEU A  10     -33.160 -12.329   9.907  1.00  1.930          N  
ATOM    163  CA  LEU A  10     -33.305 -11.553   8.673  1.00  2.360          C  
ATOM    164  C   LEU A  10     -33.564 -12.430   7.490  1.00  1.990          C  
ATOM    165  O   LEU A  10     -33.267 -13.625   7.527  1.00  1.910          O  
ATOM    166  CB  LEU A  10     -32.022 -10.798   8.378  1.00  3.130          C  
ATOM    167  CG  LEU A  10     -31.518  -9.958   9.484  1.00  3.130          C  
ATOM    168  CD1 LEU A  10     -30.226  -9.314   9.061  1.00  3.130          C  
ATOM    169  CD2 LEU A  10     -32.535  -8.970   9.873  1.00  3.130          C  
ATOM    170  H   LEU A  10     -32.276 -12.804  10.114  1.00  2.320          H  
ATOM    171  HA  LEU A  10     -34.145 -10.876   8.757  1.00  2.830          H  
ATOM    172 1HB  LEU A  10     -31.244 -11.519   8.124  1.00  3.760          H  
ATOM    173 2HB  LEU A  10     -32.190 -10.155   7.516  1.00  3.760          H  
ATOM    174  HG  LEU A  10     -31.303 -10.579  10.309  1.00  3.760          H  
ATOM    175 1HD1 LEU A  10     -29.821  -8.720   9.877  1.00  3.760          H  
ATOM    176 2HD1 LEU A  10     -29.520 -10.098   8.804  1.00  3.760          H  
ATOM    177 3HD1 LEU A  10     -30.398  -8.677   8.198  1.00  3.760          H  
ATOM    178 1HD2 LEU A  10     -32.149  -8.380  10.677  1.00  3.760          H  
ATOM    179 2HD2 LEU A  10     -32.725  -8.373   9.008  1.00  3.760          H  
ATOM    180 3HD2 LEU A  10     -33.452  -9.438  10.206  1.00  3.760          H  
ATOM    181  N   ILE A  11     -34.106 -11.855   6.422  1.00  2.140          N  
ATOM    182  CA  ILE A  11     -34.218 -12.676   5.229  1.00  2.170          C  
ATOM    183  C   ILE A  11     -33.196 -12.156   4.229  1.00  2.240          C  
ATOM    184  O   ILE A  11     -33.309 -11.023   3.758  1.00  2.690          O  
ATOM    185  CB  ILE A  11     -35.602 -12.614   4.580  1.00  3.030          C  
ATOM    186  CG1 ILE A  11     -36.719 -12.869   5.580  1.00  3.030          C  
ATOM    187  CG2 ILE A  11     -35.669 -13.565   3.529  1.00  3.030          C  
ATOM    188  CD1 ILE A  11     -36.709 -14.165   6.320  1.00  3.030          C  
ATOM    189  H   ILE A  11     -34.365 -10.859   6.436  1.00  2.570          H  
ATOM    190  HA  ILE A  11     -33.969 -13.711   5.456  1.00  2.600          H  
ATOM    191  HB  ILE A  11     -35.747 -11.679   4.140  1.00  3.630          H  
ATOM    192 1HG1 ILE A  11     -36.669 -12.097   6.273  1.00  3.630          H  
ATOM    193 2HG1 ILE A  11     -37.677 -12.791   5.057  1.00  3.630          H  
ATOM    194 1HG2 ILE A  11     -36.622 -13.488   3.064  1.00  3.630          H  
ATOM    195 2HG2 ILE A  11     -34.897 -13.338   2.825  1.00  3.630          H  
ATOM    196 3HG2 ILE A  11     -35.526 -14.560   3.897  1.00  3.630          H  
ATOM    197 1HD1 ILE A  11     -37.548 -14.166   7.002  1.00  3.630          H  
ATOM    198 2HD1 ILE A  11     -36.799 -15.000   5.640  1.00  3.630          H  
ATOM    199 3HD1 ILE A  11     -35.795 -14.270   6.896  1.00  3.630          H  
ATOM    200  N   SER A  12     -32.269 -13.015   3.825  1.00  1.920          N  
ATOM    201  CA  SER A  12     -31.231 -12.625   2.883  1.00  2.000          C  
ATOM    202  C   SER A  12     -30.866 -13.766   1.965  1.00  1.510          C  
ATOM    203  O   SER A  12     -31.124 -14.941   2.262  1.00  1.460          O  
ATOM    204  CB  SER A  12     -29.942 -12.224   3.583  1.00  2.770          C  
ATOM    205  OG  SER A  12     -29.331 -13.342   4.196  1.00  2.770          O  
ATOM    206  H   SER A  12     -32.247 -13.938   4.233  1.00  2.300          H  
ATOM    207  HA  SER A  12     -31.595 -11.794   2.279  1.00  2.400          H  
ATOM    208 1HB  SER A  12     -29.254 -11.800   2.854  1.00  3.320          H  
ATOM    209 2HB  SER A  12     -30.142 -11.456   4.330  1.00  3.320          H  
ATOM    210  HG  SER A  12     -28.356 -13.160   4.191  1.00  3.320          H  
ATOM    211  N   ALA A  13     -30.204 -13.413   0.871  1.00  1.450          N  
ATOM    212  CA  ALA A  13     -29.670 -14.376  -0.070  1.00  1.260          C  
ATOM    213  C   ALA A  13     -30.742 -15.351  -0.554  1.00  1.260          C  
ATOM    214  O   ALA A  13     -31.827 -14.940  -0.983  1.00  1.240          O  
ATOM    215  CB  ALA A  13     -28.523 -15.105   0.609  1.00  1.840          C  
ATOM    216  H   ALA A  13     -30.063 -12.429   0.699  1.00  1.740          H  
ATOM    217  HA  ALA A  13     -29.295 -13.834  -0.936  1.00  1.510          H  
ATOM    218 1HB  ALA A  13     -28.059 -15.813  -0.056  1.00  2.210          H  
ATOM    219 2HB  ALA A  13     -27.781 -14.387   0.932  1.00  2.210          H  
ATOM    220 3HB  ALA A  13     -28.901 -15.625   1.477  1.00  2.210          H  
ATOM    221  N   LYS A  14     -30.458 -16.647  -0.450  1.00  1.340          N  
ATOM    222  CA  LYS A  14     -31.365 -17.688  -0.907  1.00  1.400          C  
ATOM    223  C   LYS A  14     -32.718 -17.650  -0.193  1.00  1.410          C  
ATOM    224  O   LYS A  14     -33.711 -18.209  -0.682  1.00  1.400          O  
ATOM    225  CB  LYS A  14     -30.674 -19.042  -0.739  1.00  1.940          C  
ATOM    226  CG  LYS A  14     -30.413 -19.453   0.719  1.00  1.940          C  
ATOM    227  CD  LYS A  14     -29.627 -20.758   0.794  1.00  1.940          C  
ATOM    228  CE  LYS A  14     -29.374 -21.181   2.239  1.00  1.940          C  
ATOM    229  NZ  LYS A  14     -28.569 -22.437   2.319  1.00  1.940          N  
ATOM    230  H   LYS A  14     -29.571 -16.925  -0.068  1.00  1.610          H  
ATOM    231  HA  LYS A  14     -31.547 -17.528  -1.968  1.00  1.680          H  
ATOM    232 1HB  LYS A  14     -31.282 -19.819  -1.203  1.00  2.320          H  
ATOM    233 2HB  LYS A  14     -29.715 -19.023  -1.258  1.00  2.320          H  
ATOM    234 1HG  LYS A  14     -29.858 -18.669   1.235  1.00  2.320          H  
ATOM    235 2HG  LYS A  14     -31.365 -19.594   1.232  1.00  2.320          H  
ATOM    236 1HD  LYS A  14     -30.186 -21.545   0.287  1.00  2.320          H  
ATOM    237 2HD  LYS A  14     -28.668 -20.635   0.289  1.00  2.320          H  
ATOM    238 1HE  LYS A  14     -28.839 -20.384   2.755  1.00  2.320          H  
ATOM    239 2HE  LYS A  14     -30.331 -21.344   2.735  1.00  2.320          H  
ATOM    240 1HZ  LYS A  14     -28.425 -22.683   3.289  1.00  2.320          H  
ATOM    241 2HZ  LYS A  14     -29.061 -23.186   1.853  1.00  2.320          H  
ATOM    242 3HZ  LYS A  14     -27.674 -22.295   1.873  1.00  2.320          H  
ATOM    243  N   ALA A  15     -32.750 -17.037   0.991  1.00  1.460          N  
ATOM    244  CA  ALA A  15     -33.967 -16.960   1.755  1.00  1.490          C  
ATOM    245  C   ALA A  15     -34.873 -15.867   1.231  1.00  1.340          C  
ATOM    246  O   ALA A  15     -36.082 -15.935   1.469  1.00  1.360          O  
ATOM    247  CB  ALA A  15     -33.673 -16.722   3.222  1.00  2.070          C  
ATOM    248  H   ALA A  15     -31.917 -16.559   1.349  1.00  1.750          H  
ATOM    249  HA  ALA A  15     -34.484 -17.913   1.654  1.00  1.790          H  
ATOM    250 1HB  ALA A  15     -34.606 -16.707   3.779  1.00  2.490          H  
ATOM    251 2HB  ALA A  15     -33.041 -17.524   3.596  1.00  2.490          H  
ATOM    252 3HB  ALA A  15     -33.166 -15.777   3.342  1.00  2.490          H  
ATOM    253  N   SER A  16     -34.319 -14.825   0.562  1.00  1.230          N  
ATOM    254  CA  SER A  16     -35.176 -13.742   0.096  1.00  1.140          C  
ATOM    255  C   SER A  16     -35.855 -14.238  -1.131  1.00  1.110          C  
ATOM    256  O   SER A  16     -36.996 -13.876  -1.419  1.00  1.110          O  
ATOM    257  CB  SER A  16     -34.388 -12.487  -0.209  1.00  1.630          C  
ATOM    258  OG  SER A  16     -33.609 -12.647  -1.359  1.00  1.630          O  
ATOM    259  H   SER A  16     -33.324 -14.778   0.328  1.00  1.480          H  
ATOM    260  HA  SER A  16     -35.944 -13.520   0.824  1.00  1.370          H  
ATOM    261 1HB  SER A  16     -35.071 -11.649  -0.339  1.00  1.960          H  
ATOM    262 2HB  SER A  16     -33.741 -12.257   0.639  1.00  1.960          H  
ATOM    263  HG  SER A  16     -33.061 -11.861  -1.419  1.00  1.960          H  
ATOM    264  N   ARG A  17     -35.206 -15.173  -1.807  1.00  1.120          N  
ATOM    265  CA  ARG A  17     -35.841 -15.771  -2.953  1.00  1.140          C  
ATOM    266  C   ARG A  17     -37.054 -16.559  -2.473  1.00  1.220          C  
ATOM    267  O   ARG A  17     -38.177 -16.328  -2.920  1.00  1.250          O  
ATOM    268  CB  ARG A  17     -34.886 -16.695  -3.673  1.00  1.590          C  
ATOM    269  CG  ARG A  17     -33.769 -16.021  -4.405  1.00  1.590          C  
ATOM    270  CD  ARG A  17     -32.842 -17.004  -4.991  1.00  1.590          C  
ATOM    271  NE  ARG A  17     -31.794 -16.354  -5.726  1.00  1.590          N  
ATOM    272  CZ  ARG A  17     -30.662 -16.931  -6.145  1.00  1.590          C  
ATOM    273  NH1 ARG A  17     -30.413 -18.203  -5.888  1.00  1.590          N  
ATOM    274  NH2 ARG A  17     -29.803 -16.199  -6.808  1.00  1.590          N  
ATOM    275  H   ARG A  17     -34.235 -15.371  -1.536  1.00  1.340          H  
ATOM    276  HA  ARG A  17     -36.169 -14.985  -3.632  1.00  1.370          H  
ATOM    277 1HB  ARG A  17     -34.440 -17.374  -2.959  1.00  1.910          H  
ATOM    278 2HB  ARG A  17     -35.434 -17.292  -4.377  1.00  1.910          H  
ATOM    279 1HG  ARG A  17     -34.178 -15.408  -5.206  1.00  1.910          H  
ATOM    280 2HG  ARG A  17     -33.208 -15.392  -3.708  1.00  1.910          H  
ATOM    281 1HD  ARG A  17     -32.396 -17.590  -4.193  1.00  1.910          H  
ATOM    282 2HD  ARG A  17     -33.383 -17.661  -5.670  1.00  1.910          H  
ATOM    283  HE  ARG A  17     -31.925 -15.374  -5.947  1.00  1.910          H  
ATOM    284 1HH1 ARG A  17     -31.080 -18.758  -5.375  1.00  1.910          H  
ATOM    285 2HH1 ARG A  17     -29.541 -18.631  -6.197  1.00  1.910          H  
ATOM    286 1HH2 ARG A  17     -30.008 -15.225  -6.991  1.00  1.910          H  
ATOM    287 2HH2 ARG A  17     -28.930 -16.595  -7.125  1.00  1.910          H  
ATOM    288  N   LYS A  18     -36.854 -17.444  -1.494  1.00  1.310          N  
ATOM    289  CA  LYS A  18     -37.972 -18.257  -1.025  1.00  1.430          C  
ATOM    290  C   LYS A  18     -39.087 -17.428  -0.380  1.00  1.400          C  
ATOM    291  O   LYS A  18     -40.281 -17.687  -0.603  1.00  1.460          O  
ATOM    292  CB  LYS A  18     -37.462 -19.307  -0.042  1.00  1.950          C  
ATOM    293  CG  LYS A  18     -36.632 -20.398  -0.695  1.00  1.950          C  
ATOM    294  CD  LYS A  18     -36.119 -21.407   0.321  1.00  1.950          C  
ATOM    295  CE  LYS A  18     -35.278 -22.483  -0.359  1.00  1.950          C  
ATOM    296  NZ  LYS A  18     -34.741 -23.472   0.620  1.00  1.950          N  
ATOM    297  H   LYS A  18     -35.908 -17.588  -1.122  1.00  1.570          H  
ATOM    298  HA  LYS A  18     -38.400 -18.771  -1.886  1.00  1.720          H  
ATOM    299 1HB  LYS A  18     -36.840 -18.817   0.713  1.00  2.340          H  
ATOM    300 2HB  LYS A  18     -38.303 -19.769   0.470  1.00  2.340          H  
ATOM    301 1HG  LYS A  18     -37.241 -20.915  -1.444  1.00  2.340          H  
ATOM    302 2HG  LYS A  18     -35.781 -19.940  -1.202  1.00  2.340          H  
ATOM    303 1HD  LYS A  18     -35.504 -20.891   1.063  1.00  2.340          H  
ATOM    304 2HD  LYS A  18     -36.959 -21.879   0.830  1.00  2.340          H  
ATOM    305 1HE  LYS A  18     -35.894 -23.006  -1.092  1.00  2.340          H  
ATOM    306 2HE  LYS A  18     -34.443 -22.007  -0.875  1.00  2.340          H  
ATOM    307 1HZ  LYS A  18     -34.190 -24.166   0.133  1.00  2.340          H  
ATOM    308 2HZ  LYS A  18     -34.161 -22.994   1.294  1.00  2.340          H  
ATOM    309 3HZ  LYS A  18     -35.506 -23.927   1.097  1.00  2.340          H  
ATOM    310  N   TYR A  19     -38.710 -16.453   0.443  1.00  1.360          N  
ATOM    311  CA  TYR A  19     -39.671 -15.609   1.129  1.00  1.380          C  
ATOM    312  C   TYR A  19     -40.496 -14.735   0.195  1.00  1.310          C  
ATOM    313  O   TYR A  19     -41.723 -14.645   0.335  1.00  1.360          O  
ATOM    314  CB  TYR A  19     -38.975 -14.757   2.165  1.00  1.920          C  
ATOM    315  CG  TYR A  19     -39.909 -13.860   2.855  1.00  1.920          C  
ATOM    316  CD1 TYR A  19     -40.821 -14.399   3.739  1.00  1.920          C  
ATOM    317  CD2 TYR A  19     -39.876 -12.502   2.621  1.00  1.920          C  
ATOM    318  CE1 TYR A  19     -41.699 -13.586   4.377  1.00  1.920          C  
ATOM    319  CE2 TYR A  19     -40.754 -11.703   3.269  1.00  1.920          C  
ATOM    320  CZ  TYR A  19     -41.659 -12.245   4.142  1.00  1.920          C  
ATOM    321  OH  TYR A  19     -42.530 -11.447   4.773  1.00  1.920          O  
ATOM    322  H   TYR A  19     -37.718 -16.294   0.632  1.00  1.630          H  
ATOM    323  HA  TYR A  19     -40.365 -16.265   1.650  1.00  1.660          H  
ATOM    324 1HB  TYR A  19     -38.467 -15.384   2.902  1.00  2.310          H  
ATOM    325 2HB  TYR A  19     -38.229 -14.153   1.664  1.00  2.310          H  
ATOM    326  HD1 TYR A  19     -40.845 -15.473   3.922  1.00  2.310          H  
ATOM    327  HD2 TYR A  19     -39.157 -12.077   1.921  1.00  2.310          H  
ATOM    328  HE1 TYR A  19     -42.430 -14.001   5.068  1.00  2.310          H  
ATOM    329  HE2 TYR A  19     -40.745 -10.637   3.090  1.00  2.310          H  
ATOM    330  HH  TYR A  19     -43.166 -11.984   5.265  1.00  2.310          H  
ATOM    331  N   ARG A  20     -39.834 -14.020  -0.714  1.00  1.220          N  
ATOM    332  CA  ARG A  20     -40.561 -13.151  -1.608  1.00  1.240          C  
ATOM    333  C   ARG A  20     -41.481 -13.954  -2.511  1.00  1.310          C  
ATOM    334  O   ARG A  20     -42.601 -13.516  -2.783  1.00  1.360          O  
ATOM    335  CB  ARG A  20     -39.612 -12.255  -2.366  1.00  1.730          C  
ATOM    336  CG  ARG A  20     -38.979 -11.189  -1.448  1.00  1.730          C  
ATOM    337  CD  ARG A  20     -38.043 -10.304  -2.149  1.00  1.730          C  
ATOM    338  NE  ARG A  20     -37.420  -9.333  -1.238  1.00  1.730          N  
ATOM    339  CZ  ARG A  20     -37.953  -8.143  -0.878  1.00  1.730          C  
ATOM    340  NH1 ARG A  20     -39.114  -7.765  -1.339  1.00  1.730          N  
ATOM    341  NH2 ARG A  20     -37.292  -7.345  -0.063  1.00  1.730          N  
ATOM    342  H   ARG A  20     -38.818 -14.094  -0.815  1.00  1.460          H  
ATOM    343  HA  ARG A  20     -41.178 -12.504  -1.002  1.00  1.490          H  
ATOM    344 1HB  ARG A  20     -38.822 -12.847  -2.821  1.00  2.070          H  
ATOM    345 2HB  ARG A  20     -40.146 -11.746  -3.166  1.00  2.070          H  
ATOM    346 1HG  ARG A  20     -39.755 -10.584  -1.007  1.00  2.070          H  
ATOM    347 2HG  ARG A  20     -38.426 -11.692  -0.655  1.00  2.070          H  
ATOM    348 1HD  ARG A  20     -37.250 -10.917  -2.582  1.00  2.070          H  
ATOM    349 2HD  ARG A  20     -38.551  -9.766  -2.943  1.00  2.070          H  
ATOM    350  HE  ARG A  20     -36.516  -9.571  -0.855  1.00  2.070          H  
ATOM    351 1HH1 ARG A  20     -39.623  -8.373  -1.971  1.00  2.070          H  
ATOM    352 2HH1 ARG A  20     -39.488  -6.859  -1.086  1.00  2.070          H  
ATOM    353 1HH2 ARG A  20     -36.388  -7.623   0.302  1.00  2.070          H  
ATOM    354 2HH2 ARG A  20     -37.692  -6.456   0.192  1.00  2.070          H  
ATOM    355  N   ARG A  21     -41.045 -15.147  -2.950  1.00  1.350          N  
ATOM    356  CA  ARG A  21     -41.900 -15.990  -3.771  1.00  1.460          C  
ATOM    357  C   ARG A  21     -43.125 -16.415  -2.957  1.00  1.490          C  
ATOM    358  O   ARG A  21     -44.249 -16.327  -3.446  1.00  1.560          O  
ATOM    359  CB  ARG A  21     -41.138 -17.211  -4.232  1.00  2.000          C  
ATOM    360  CG  ARG A  21     -40.061 -16.910  -5.218  1.00  2.000          C  
ATOM    361  CD  ARG A  21     -39.233 -18.057  -5.485  1.00  2.000          C  
ATOM    362  NE  ARG A  21     -38.099 -17.717  -6.297  1.00  2.000          N  
ATOM    363  CZ  ARG A  21     -36.982 -18.454  -6.399  1.00  2.000          C  
ATOM    364  NH1 ARG A  21     -36.829 -19.597  -5.728  1.00  2.000          N  
ATOM    365  NH2 ARG A  21     -35.997 -18.023  -7.180  1.00  2.000          N  
ATOM    366  H   ARG A  21     -40.096 -15.477  -2.737  1.00  1.620          H  
ATOM    367  HA  ARG A  21     -42.221 -15.421  -4.640  1.00  1.750          H  
ATOM    368 1HB  ARG A  21     -40.672 -17.693  -3.373  1.00  2.400          H  
ATOM    369 2HB  ARG A  21     -41.824 -17.926  -4.683  1.00  2.400          H  
ATOM    370 1HG  ARG A  21     -40.501 -16.591  -6.136  1.00  2.400          H  
ATOM    371 2HG  ARG A  21     -39.439 -16.125  -4.853  1.00  2.400          H  
ATOM    372 1HD  ARG A  21     -38.878 -18.468  -4.540  1.00  2.400          H  
ATOM    373 2HD  ARG A  21     -39.821 -18.796  -6.024  1.00  2.400          H  
ATOM    374  HE  ARG A  21     -38.126 -16.832  -6.809  1.00  2.400          H  
ATOM    375 1HH1 ARG A  21     -37.548 -20.007  -5.112  1.00  2.400          H  
ATOM    376 2HH1 ARG A  21     -35.971 -20.111  -5.816  1.00  2.400          H  
ATOM    377 1HH2 ARG A  21     -36.092 -17.158  -7.701  1.00  2.400          H  
ATOM    378 2HH2 ARG A  21     -35.154 -18.565  -7.274  1.00  2.400          H  
ATOM    379  N   THR A  22     -42.928 -16.763  -1.674  1.00  1.470          N  
ATOM    380  CA  THR A  22     -44.030 -17.181  -0.810  1.00  1.540          C  
ATOM    381  C   THR A  22     -45.127 -16.129  -0.789  1.00  1.520          C  
ATOM    382  O   THR A  22     -46.308 -16.448  -0.966  1.00  1.570          O  
ATOM    383  CB  THR A  22     -43.531 -17.415   0.646  1.00  2.130          C  
ATOM    384  OG1 THR A  22     -42.559 -18.481   0.669  1.00  2.130          O  
ATOM    385  CG2 THR A  22     -44.695 -17.741   1.589  1.00  2.130          C  
ATOM    386  H   THR A  22     -41.977 -16.833  -1.308  1.00  1.760          H  
ATOM    387  HA  THR A  22     -44.452 -18.100  -1.207  1.00  1.850          H  
ATOM    388  HB  THR A  22     -43.061 -16.517   1.005  1.00  2.550          H  
ATOM    389  HG1 THR A  22     -41.741 -18.203   0.198  1.00  2.550          H  
ATOM    390 1HG2 THR A  22     -44.307 -17.871   2.590  1.00  2.550          H  
ATOM    391 2HG2 THR A  22     -45.404 -16.919   1.589  1.00  2.550          H  
ATOM    392 3HG2 THR A  22     -45.195 -18.644   1.277  1.00  2.550          H  
ATOM    393  N   ILE A  23     -44.740 -14.872  -0.589  1.00  1.470          N  
ATOM    394  CA  ILE A  23     -45.699 -13.782  -0.647  1.00  1.510          C  
ATOM    395  C   ILE A  23     -46.251 -13.580  -2.055  1.00  1.560          C  
ATOM    396  O   ILE A  23     -47.449 -13.389  -2.228  1.00  1.630          O  
ATOM    397  CB  ILE A  23     -45.163 -12.493  -0.007  1.00  2.100          C  
ATOM    398  CG1 ILE A  23     -45.084 -12.725   1.469  1.00  2.100          C  
ATOM    399  CG2 ILE A  23     -46.014 -11.286  -0.340  1.00  2.100          C  
ATOM    400  CD1 ILE A  23     -44.383 -11.682   2.260  1.00  2.100          C  
ATOM    401  H   ILE A  23     -43.744 -14.698  -0.407  1.00  1.760          H  
ATOM    402  HA  ILE A  23     -46.547 -14.070  -0.028  1.00  1.810          H  
ATOM    403  HB  ILE A  23     -44.155 -12.343  -0.363  1.00  2.520          H  
ATOM    404 1HG1 ILE A  23     -46.096 -12.802   1.824  1.00  2.520          H  
ATOM    405 2HG1 ILE A  23     -44.577 -13.674   1.648  1.00  2.520          H  
ATOM    406 1HG2 ILE A  23     -45.610 -10.386   0.102  1.00  2.520          H  
ATOM    407 2HG2 ILE A  23     -46.003 -11.176  -1.387  1.00  2.520          H  
ATOM    408 3HG2 ILE A  23     -47.035 -11.434   0.014  1.00  2.520          H  
ATOM    409 1HD1 ILE A  23     -44.420 -11.975   3.300  1.00  2.520          H  
ATOM    410 2HD1 ILE A  23     -43.358 -11.612   1.935  1.00  2.520          H  
ATOM    411 3HD1 ILE A  23     -44.860 -10.718   2.157  1.00  2.520          H  
ATOM    412  N   ALA A  24     -45.425 -13.618  -3.086  1.00  1.550          N  
ATOM    413  CA  ALA A  24     -45.938 -13.437  -4.436  1.00  1.660          C  
ATOM    414  C   ALA A  24     -47.035 -14.466  -4.773  1.00  1.740          C  
ATOM    415  O   ALA A  24     -48.058 -14.126  -5.380  1.00  1.900          O  
ATOM    416  CB  ALA A  24     -44.806 -13.572  -5.413  1.00  2.280          C  
ATOM    417  H   ALA A  24     -44.422 -13.751  -2.945  1.00  1.860          H  
ATOM    418  HA  ALA A  24     -46.365 -12.438  -4.508  1.00  1.990          H  
ATOM    419 1HB  ALA A  24     -45.184 -13.410  -6.418  1.00  2.740          H  
ATOM    420 2HB  ALA A  24     -44.042 -12.841  -5.177  1.00  2.740          H  
ATOM    421 3HB  ALA A  24     -44.395 -14.559  -5.327  1.00  2.740          H  
ATOM    422  N   CYS A  25     -46.883 -15.703  -4.285  1.00  1.690          N  
ATOM    423  CA  CYS A  25     -47.831 -16.800  -4.523  1.00  1.810          C  
ATOM    424  C   CYS A  25     -49.170 -16.630  -3.782  1.00  1.900          C  
ATOM    425  O   CYS A  25     -50.098 -17.418  -3.974  1.00  2.130          O  
ATOM    426  CB  CYS A  25     -47.210 -18.143  -4.109  1.00  2.490          C  
ATOM    427  SG  CYS A  25     -45.827 -18.684  -5.145  1.00  2.490          S  
ATOM    428  H   CYS A  25     -46.004 -15.914  -3.804  1.00  2.030          H  
ATOM    429  HA  CYS A  25     -48.032 -16.838  -5.592  1.00  2.170          H  
ATOM    430 1HB  CYS A  25     -46.839 -18.061  -3.083  1.00  2.980          H  
ATOM    431 2HB  CYS A  25     -47.967 -18.922  -4.124  1.00  2.980          H  
ATOM    432  HG  CYS A  25     -45.577 -19.873  -4.544  1.00  2.980          H  
ATOM    433  N   LEU A  26     -49.253 -15.613  -2.927  1.00  1.810          N  
ATOM    434  CA  LEU A  26     -50.422 -15.251  -2.140  1.00  1.940          C  
ATOM    435  C   LEU A  26     -51.241 -14.162  -2.842  1.00  2.220          C  
ATOM    436  O   LEU A  26     -52.346 -13.832  -2.403  1.00  2.650          O  
ATOM    437  CB  LEU A  26     -49.955 -14.686  -0.782  1.00  2.660          C  
ATOM    438  CG  LEU A  26     -50.990 -14.356   0.327  1.00  2.660          C  
ATOM    439  CD1 LEU A  26     -51.704 -15.625   0.778  1.00  2.660          C  
ATOM    440  CD2 LEU A  26     -50.233 -13.639   1.455  1.00  2.660          C  
ATOM    441  H   LEU A  26     -48.438 -15.010  -2.813  1.00  2.170          H  
ATOM    442  HA  LEU A  26     -51.039 -16.136  -2.009  1.00  2.330          H  
ATOM    443 1HB  LEU A  26     -49.229 -15.379  -0.364  1.00  3.200          H  
ATOM    444 2HB  LEU A  26     -49.438 -13.775  -0.979  1.00  3.200          H  
ATOM    445  HG  LEU A  26     -51.757 -13.689  -0.049  1.00  3.200          H  
ATOM    446 1HD1 LEU A  26     -52.413 -15.372   1.548  1.00  3.200          H  
ATOM    447 2HD1 LEU A  26     -52.231 -16.070  -0.057  1.00  3.200          H  
ATOM    448 3HD1 LEU A  26     -50.982 -16.335   1.174  1.00  3.200          H  
ATOM    449 1HD2 LEU A  26     -50.914 -13.384   2.261  1.00  3.200          H  
ATOM    450 2HD2 LEU A  26     -49.457 -14.268   1.820  1.00  3.200          H  
ATOM    451 3HD2 LEU A  26     -49.780 -12.735   1.059  1.00  3.200          H  
ATOM    452  N   SER A  27     -50.648 -13.522  -3.856  1.00  2.570          N  
ATOM    453  CA  SER A  27     -51.254 -12.351  -4.484  1.00  3.040          C  
ATOM    454  C   SER A  27     -52.476 -12.623  -5.342  1.00  2.950          C  
ATOM    455  O   SER A  27     -52.661 -13.713  -5.888  1.00  3.430          O  
ATOM    456  CB  SER A  27     -50.206 -11.647  -5.348  1.00  4.070          C  
ATOM    457  OG  SER A  27     -49.846 -12.420  -6.465  1.00  4.070          O  
ATOM    458  H   SER A  27     -49.753 -13.850  -4.220  1.00  3.080          H  
ATOM    459  HA  SER A  27     -51.569 -11.670  -3.700  1.00  3.650          H  
ATOM    460 1HB  SER A  27     -50.601 -10.691  -5.681  1.00  4.880          H  
ATOM    461 2HB  SER A  27     -49.325 -11.443  -4.761  1.00  4.880          H  
ATOM    462  HG  SER A  27     -49.204 -13.088  -6.144  1.00  4.880          H  
ATOM    463  N   ASP A  28     -53.269 -11.564  -5.528  1.00  3.020          N  
ATOM    464  CA  ASP A  28     -54.405 -11.570  -6.440  1.00  3.200          C  
ATOM    465  C   ASP A  28     -53.961 -11.020  -7.775  1.00  2.850          C  
ATOM    466  O   ASP A  28     -54.381 -11.518  -8.827  1.00  3.000          O  
ATOM    467  CB  ASP A  28     -55.570 -10.732  -5.918  1.00  4.410          C  
ATOM    468  CG  ASP A  28     -56.262 -11.280  -4.683  1.00  4.410          C  
ATOM    469  OD1 ASP A  28     -56.627 -12.439  -4.674  1.00  4.410          O  
ATOM    470  OD2 ASP A  28     -56.476 -10.515  -3.770  1.00  4.410          O  
ATOM    471  H   ASP A  28     -53.045 -10.706  -5.029  1.00  3.620          H  
ATOM    472  HA  ASP A  28     -54.742 -12.596  -6.581  1.00  3.840          H  
ATOM    473 1HB  ASP A  28     -55.187  -9.741  -5.667  1.00  5.290          H  
ATOM    474 2HB  ASP A  28     -56.284 -10.589  -6.693  1.00  5.290          H  
ATOM    475  N   THR A  29     -53.019 -10.065  -7.674  1.00  2.930          N  
ATOM    476  CA  THR A  29     -52.412  -9.331  -8.777  1.00  3.480          C  
ATOM    477  C   THR A  29     -53.288  -8.915  -9.953  1.00  3.550          C  
ATOM    478  O   THR A  29     -54.520  -9.022  -9.953  1.00  4.040          O  
ATOM    479  CB  THR A  29     -51.161 -10.116  -9.312  1.00  4.650          C  
ATOM    480  OG1 THR A  29     -50.686  -9.488 -10.501  1.00  4.650          O  
ATOM    481  CG2 THR A  29     -51.403 -11.589  -9.573  1.00  4.650          C  
ATOM    482  H   THR A  29     -52.770  -9.780  -6.727  1.00  3.520          H  
ATOM    483  HA  THR A  29     -52.022  -8.407  -8.350  1.00  4.180          H  
ATOM    484  HB  THR A  29     -50.373 -10.038  -8.566  1.00  5.580          H  
ATOM    485  HG1 THR A  29     -50.415  -8.575 -10.295  1.00  5.580          H  
ATOM    486 1HG2 THR A  29     -50.483 -12.039  -9.933  1.00  5.580          H  
ATOM    487 2HG2 THR A  29     -51.701 -12.094  -8.664  1.00  5.580          H  
ATOM    488 3HG2 THR A  29     -52.171 -11.698 -10.315  1.00  5.580          H  
ATOM    489  N   ALA A  30     -52.597  -8.416 -10.975  1.00  3.580          N  
ATOM    490  CA  ALA A  30     -53.140  -7.957 -12.257  1.00  4.320          C  
ATOM    491  C   ALA A  30     -53.904  -9.065 -12.971  1.00  4.230          C  
ATOM    492  O   ALA A  30     -54.675  -8.816 -13.885  1.00  4.810          O  
ATOM    493  CB  ALA A  30     -52.026  -7.452 -13.154  1.00  5.750          C  
ATOM    494  H   ALA A  30     -51.592  -8.279 -10.781  1.00  4.300          H  
ATOM    495  HA  ALA A  30     -53.834  -7.137 -12.058  1.00  5.180          H  
ATOM    496 1HB  ALA A  30     -52.453  -7.086 -14.087  1.00  6.900          H  
ATOM    497 2HB  ALA A  30     -51.503  -6.638 -12.642  1.00  6.900          H  
ATOM    498 3HB  ALA A  30     -51.329  -8.261 -13.358  1.00  6.900          H  
ATOM    499  N   LYS A  31     -53.681 -10.309 -12.591  1.00  3.800          N  
ATOM    500  CA  LYS A  31     -54.394 -11.422 -13.198  1.00  4.190          C  
ATOM    501  C   LYS A  31     -55.910 -11.257 -13.002  1.00  4.080          C  
ATOM    502  O   LYS A  31     -56.701 -11.781 -13.786  1.00  4.330          O  
ATOM    503  CB  LYS A  31     -53.924 -12.750 -12.613  1.00  5.710          C  
ATOM    504  CG  LYS A  31     -52.502 -13.146 -13.016  1.00  5.710          C  
ATOM    505  CD  LYS A  31     -52.087 -14.464 -12.365  1.00  5.710          C  
ATOM    506  CE  LYS A  31     -50.662 -14.854 -12.748  1.00  5.710          C  
ATOM    507  NZ  LYS A  31     -50.231 -16.119 -12.083  1.00  5.710          N  
ATOM    508  H   LYS A  31     -53.022 -10.466 -11.839  1.00  4.560          H  
ATOM    509  HA  LYS A  31     -54.193 -11.422 -14.269  1.00  5.030          H  
ATOM    510 1HB  LYS A  31     -53.973 -12.697 -11.522  1.00  6.850          H  
ATOM    511 2HB  LYS A  31     -54.600 -13.544 -12.928  1.00  6.850          H  
ATOM    512 1HG  LYS A  31     -52.455 -13.251 -14.100  1.00  6.850          H  
ATOM    513 2HG  LYS A  31     -51.811 -12.361 -12.716  1.00  6.850          H  
ATOM    514 1HD  LYS A  31     -52.150 -14.366 -11.279  1.00  6.850          H  
ATOM    515 2HD  LYS A  31     -52.766 -15.255 -12.681  1.00  6.850          H  
ATOM    516 1HE  LYS A  31     -50.605 -14.986 -13.827  1.00  6.850          H  
ATOM    517 2HE  LYS A  31     -49.982 -14.052 -12.453  1.00  6.850          H  
ATOM    518 1HZ  LYS A  31     -49.284 -16.341 -12.361  1.00  6.850          H  
ATOM    519 2HZ  LYS A  31     -50.266 -16.004 -11.079  1.00  6.850          H  
ATOM    520 3HZ  LYS A  31     -50.845 -16.873 -12.356  1.00  6.850          H  
ATOM    521  N   LYS A  32     -56.334 -10.500 -11.973  1.00  4.080          N  
ATOM    522  CA  LYS A  32     -57.758 -10.274 -11.732  1.00  4.470          C  
ATOM    523  C   LYS A  32     -58.398  -9.496 -12.876  1.00  4.690          C  
ATOM    524  O   LYS A  32     -59.618  -9.541 -13.045  1.00  5.320          O  
ATOM    525  CB  LYS A  32     -58.019  -9.537 -10.418  1.00  6.100          C  
ATOM    526  CG  LYS A  32     -57.738 -10.320  -9.141  1.00  6.100          C  
ATOM    527  CD  LYS A  32     -58.695 -11.526  -8.963  1.00  6.100          C  
ATOM    528  CE  LYS A  32     -58.556 -12.156  -7.579  1.00  6.100          C  
ATOM    529  NZ  LYS A  32     -59.433 -13.349  -7.396  1.00  6.100          N  
ATOM    530  H   LYS A  32     -55.649 -10.051 -11.351  1.00  4.900          H  
ATOM    531  HA  LYS A  32     -58.255 -11.241 -11.690  1.00  5.360          H  
ATOM    532 1HB  LYS A  32     -57.392  -8.642 -10.389  1.00  7.320          H  
ATOM    533 2HB  LYS A  32     -59.058  -9.208 -10.391  1.00  7.320          H  
ATOM    534 1HG  LYS A  32     -56.717 -10.684  -9.182  1.00  7.320          H  
ATOM    535 2HG  LYS A  32     -57.834  -9.653  -8.289  1.00  7.320          H  
ATOM    536 1HD  LYS A  32     -59.730 -11.214  -9.123  1.00  7.320          H  
ATOM    537 2HD  LYS A  32     -58.457 -12.299  -9.693  1.00  7.320          H  
ATOM    538 1HE  LYS A  32     -57.524 -12.460  -7.422  1.00  7.320          H  
ATOM    539 2HE  LYS A  32     -58.825 -11.408  -6.833  1.00  7.320          H  
ATOM    540 1HZ  LYS A  32     -59.300 -13.701  -6.457  1.00  7.320          H  
ATOM    541 2HZ  LYS A  32     -60.402 -13.090  -7.529  1.00  7.320          H  
ATOM    542 3HZ  LYS A  32     -59.188 -14.080  -8.058  1.00  7.320          H  
ATOM    543  N   ASP A  33     -57.589  -8.772 -13.657  1.00  4.630          N  
ATOM    544  CA  ASP A  33     -58.050  -7.958 -14.777  1.00  5.210          C  
ATOM    545  C   ASP A  33     -58.629  -8.836 -15.875  1.00  5.270          C  
ATOM    546  O   ASP A  33     -59.343  -8.361 -16.756  1.00  5.620          O  
ATOM    547  CB  ASP A  33     -56.896  -7.121 -15.341  1.00  7.060          C  
ATOM    548  CG  ASP A  33     -56.434  -5.945 -14.409  1.00  7.060          C  
ATOM    549  OD1 ASP A  33     -57.199  -5.514 -13.555  1.00  7.060          O  
ATOM    550  OD2 ASP A  33     -55.322  -5.506 -14.563  1.00  7.060          O  
ATOM    551  H   ASP A  33     -56.579  -8.795 -13.493  1.00  5.560          H  
ATOM    552  HA  ASP A  33     -58.833  -7.290 -14.418  1.00  6.250          H  
ATOM    553 1HB  ASP A  33     -56.049  -7.766 -15.547  1.00  8.470          H  
ATOM    554 2HB  ASP A  33     -57.192  -6.707 -16.310  1.00  8.470          H  
ATOM    555  N   LEU A  34     -58.288 -10.126 -15.851  1.00  5.250          N  
ATOM    556  CA  LEU A  34     -58.767 -11.054 -16.848  1.00  5.740          C  
ATOM    557  C   LEU A  34     -60.023 -11.772 -16.367  1.00  5.710          C  
ATOM    558  O   LEU A  34     -60.588 -12.606 -17.084  1.00  5.830          O  
ATOM    559  CB  LEU A  34     -57.635 -12.021 -17.176  1.00  7.840          C  
ATOM    560  CG  LEU A  34     -56.349 -11.329 -17.727  1.00  7.840          C  
ATOM    561  CD1 LEU A  34     -55.272 -12.373 -17.929  1.00  7.840          C  
ATOM    562  CD2 LEU A  34     -56.665 -10.575 -19.039  1.00  7.840          C  
ATOM    563  H   LEU A  34     -57.695 -10.497 -15.101  1.00  6.300          H  
ATOM    564  HA  LEU A  34     -59.054 -10.502 -17.736  1.00  6.890          H  
ATOM    565 1HB  LEU A  34     -57.362 -12.550 -16.259  1.00  9.410          H  
ATOM    566 2HB  LEU A  34     -57.984 -12.746 -17.909  1.00  9.410          H  
ATOM    567  HG  LEU A  34     -55.981 -10.613 -16.990  1.00  9.410          H  
ATOM    568 1HD1 LEU A  34     -54.365 -11.894 -18.288  1.00  9.410          H  
ATOM    569 2HD1 LEU A  34     -55.066 -12.867 -16.977  1.00  9.410          H  
ATOM    570 3HD1 LEU A  34     -55.608 -13.109 -18.657  1.00  9.410          H  
ATOM    571 1HD2 LEU A  34     -55.791 -10.105 -19.397  1.00  9.410          H  
ATOM    572 2HD2 LEU A  34     -57.029 -11.277 -19.788  1.00  9.410          H  
ATOM    573 3HD2 LEU A  34     -57.407  -9.800 -18.883  1.00  9.410          H  
ATOM    574  N   GLU A  35     -60.466 -11.439 -15.150  1.00  5.860          N  
ATOM    575  CA  GLU A  35     -61.698 -11.967 -14.592  1.00  6.280          C  
ATOM    576  C   GLU A  35     -62.686 -10.813 -14.706  1.00  6.290          C  
ATOM    577  O   GLU A  35     -63.803 -10.955 -15.217  1.00  6.690          O  
ATOM    578  CB  GLU A  35     -61.532 -12.402 -13.131  1.00  8.620          C  
ATOM    579  CG  GLU A  35     -60.566 -13.570 -12.901  1.00  8.620          C  
ATOM    580  CD  GLU A  35     -60.493 -13.957 -11.442  1.00  8.620          C  
ATOM    581  OE1 GLU A  35     -61.059 -13.244 -10.646  1.00  8.620          O  
ATOM    582  OE2 GLU A  35     -59.874 -14.945 -11.122  1.00  8.620          O  
ATOM    583  H   GLU A  35     -59.956 -10.758 -14.595  1.00  7.030          H  
ATOM    584  HA  GLU A  35     -62.054 -12.805 -15.190  1.00  7.540          H  
ATOM    585 1HB  GLU A  35     -61.172 -11.560 -12.540  1.00 10.350          H  
ATOM    586 2HB  GLU A  35     -62.502 -12.688 -12.727  1.00 10.350          H  
ATOM    587 1HG  GLU A  35     -60.891 -14.426 -13.488  1.00 10.350          H  
ATOM    588 2HG  GLU A  35     -59.572 -13.275 -13.247  1.00 10.350          H  
ATOM    589  N   ARG A  36     -62.206  -9.610 -14.360  1.00  6.150          N  
ATOM    590  CA  ARG A  36     -62.980  -8.384 -14.458  1.00  6.480          C  
ATOM    591  C   ARG A  36     -62.784  -7.849 -15.878  1.00  6.660          C  
ATOM    592  O   ARG A  36     -62.262  -6.741 -16.108  1.00  6.940          O  
ATOM    593  CB  ARG A  36     -62.507  -7.363 -13.438  1.00  8.940          C  
ATOM    594  CG  ARG A  36     -62.553  -7.780 -11.971  1.00  8.940          C  
ATOM    595  CD  ARG A  36     -63.938  -7.965 -11.471  1.00  8.940          C  
ATOM    596  NE  ARG A  36     -63.956  -8.276 -10.054  1.00  8.940          N  
ATOM    597  CZ  ARG A  36     -63.965  -7.367  -9.043  1.00  8.940          C  
ATOM    598  NH1 ARG A  36     -63.960  -6.057  -9.277  1.00  8.940          N  
ATOM    599  NH2 ARG A  36     -63.977  -7.803  -7.791  1.00  8.940          N  
ATOM    600  H   ARG A  36     -61.279  -9.562 -13.939  1.00  7.380          H  
ATOM    601  HA  ARG A  36     -64.034  -8.602 -14.304  1.00  7.780          H  
ATOM    602 1HB  ARG A  36     -61.486  -7.055 -13.669  1.00 10.730          H  
ATOM    603 2HB  ARG A  36     -63.134  -6.503 -13.509  1.00 10.730          H  
ATOM    604 1HG  ARG A  36     -62.013  -8.722 -11.844  1.00 10.730          H  
ATOM    605 2HG  ARG A  36     -62.073  -7.007 -11.372  1.00 10.730          H  
ATOM    606 1HD  ARG A  36     -64.534  -7.083 -11.646  1.00 10.730          H  
ATOM    607 2HD  ARG A  36     -64.389  -8.805 -11.994  1.00 10.730          H  
ATOM    608  HE  ARG A  36     -63.960  -9.256  -9.799  1.00 10.730          H  
ATOM    609 1HH1 ARG A  36     -63.957  -5.674 -10.235  1.00 10.730          H  
ATOM    610 2HH1 ARG A  36     -63.966  -5.411  -8.503  1.00 10.730          H  
ATOM    611 1HH2 ARG A  36     -63.981  -8.797  -7.601  1.00 10.730          H  
ATOM    612 2HH2 ARG A  36     -63.984  -7.147  -7.025  1.00 10.730          H  
ATOM    613  N   ARG A  37     -63.262  -8.657 -16.822  1.00  6.760          N  
ATOM    614  CA  ARG A  37     -63.110  -8.441 -18.248  1.00  7.230          C  
ATOM    615  C   ARG A  37     -63.797  -7.168 -18.710  1.00  7.540          C  
ATOM    616  O   ARG A  37     -63.336  -6.498 -19.631  1.00  8.000          O  
ATOM    617  CB  ARG A  37     -63.632  -9.647 -19.006  1.00  9.930          C  
ATOM    618  CG  ARG A  37     -62.753 -10.870 -18.810  1.00  9.930          C  
ATOM    619  CD  ARG A  37     -63.228 -12.069 -19.508  1.00  9.930          C  
ATOM    620  NE  ARG A  37     -62.369 -13.203 -19.195  1.00  9.930          N  
ATOM    621  CZ  ARG A  37     -62.502 -14.455 -19.680  1.00  9.930          C  
ATOM    622  NH1 ARG A  37     -63.466 -14.747 -20.537  1.00  9.930          N  
ATOM    623  NH2 ARG A  37     -61.656 -15.394 -19.288  1.00  9.930          N  
ATOM    624  H   ARG A  37     -63.712  -9.513 -16.480  1.00  8.110          H  
ATOM    625  HA  ARG A  37     -62.043  -8.363 -18.454  1.00  8.680          H  
ATOM    626 1HB  ARG A  37     -64.636  -9.892 -18.666  1.00 11.920          H  
ATOM    627 2HB  ARG A  37     -63.681  -9.424 -20.071  1.00 11.920          H  
ATOM    628 1HG  ARG A  37     -61.743 -10.652 -19.160  1.00 11.920          H  
ATOM    629 2HG  ARG A  37     -62.711 -11.109 -17.751  1.00 11.920          H  
ATOM    630 1HD  ARG A  37     -64.243 -12.302 -19.185  1.00 11.920          H  
ATOM    631 2HD  ARG A  37     -63.205 -11.901 -20.583  1.00 11.920          H  
ATOM    632  HE  ARG A  37     -61.610 -13.031 -18.511  1.00 11.920          H  
ATOM    633 1HH1 ARG A  37     -64.112 -14.033 -20.836  1.00 11.920          H  
ATOM    634 2HH1 ARG A  37     -63.558 -15.687 -20.894  1.00 11.920          H  
ATOM    635 1HH2 ARG A  37     -60.917 -15.170 -18.629  1.00 11.920          H  
ATOM    636 2HH2 ARG A  37     -61.743 -16.333 -19.640  1.00 11.920          H  
ATOM    637  N   LYS A  38     -64.897  -6.817 -18.056  1.00  7.530          N  
ATOM    638  CA  LYS A  38     -65.645  -5.626 -18.408  1.00  8.170          C  
ATOM    639  C   LYS A  38     -65.183  -4.377 -17.651  1.00  8.250          C  
ATOM    640  O   LYS A  38     -65.789  -3.315 -17.801  1.00  8.880          O  
ATOM    641  CB  LYS A  38     -67.136  -5.858 -18.170  1.00 11.180          C  
ATOM    642  CG  LYS A  38     -67.748  -6.922 -19.079  1.00 11.180          C  
ATOM    643  CD  LYS A  38     -69.239  -7.099 -18.814  1.00 11.180          C  
ATOM    644  CE  LYS A  38     -69.850  -8.152 -19.737  1.00 11.180          C  
ATOM    645  NZ  LYS A  38     -71.302  -8.357 -19.464  1.00 11.180          N  
ATOM    646  H   LYS A  38     -65.250  -7.410 -17.316  1.00  9.040          H  
ATOM    647  HA  LYS A  38     -65.497  -5.434 -19.472  1.00  9.800          H  
ATOM    648 1HB  LYS A  38     -67.295  -6.158 -17.135  1.00 13.420          H  
ATOM    649 2HB  LYS A  38     -67.679  -4.927 -18.329  1.00 13.420          H  
ATOM    650 1HG  LYS A  38     -67.602  -6.627 -20.119  1.00 13.420          H  
ATOM    651 2HG  LYS A  38     -67.239  -7.871 -18.919  1.00 13.420          H  
ATOM    652 1HD  LYS A  38     -69.390  -7.406 -17.778  1.00 13.420          H  
ATOM    653 2HD  LYS A  38     -69.751  -6.149 -18.971  1.00 13.420          H  
ATOM    654 1HE  LYS A  38     -69.726  -7.833 -20.771  1.00 13.420          H  
ATOM    655 2HE  LYS A  38     -69.327  -9.097 -19.593  1.00 13.420          H  
ATOM    656 1HZ  LYS A  38     -71.667  -9.059 -20.093  1.00 13.420          H  
ATOM    657 2HZ  LYS A  38     -71.427  -8.665 -18.509  1.00 13.420          H  
ATOM    658 3HZ  LYS A  38     -71.799  -7.489 -19.605  1.00 13.420          H  
ATOM    659  N   GLN A  39     -64.165  -4.501 -16.787  1.00  7.830          N  
ATOM    660  CA  GLN A  39     -63.708  -3.345 -16.018  1.00  8.190          C  
ATOM    661  C   GLN A  39     -62.289  -2.954 -16.418  1.00  8.270          C  
ATOM    662  O   GLN A  39     -62.007  -1.780 -16.664  1.00  8.750          O  
ATOM    663  CB  GLN A  39     -63.747  -3.653 -14.522  1.00 11.320          C  
ATOM    664  CG  GLN A  39     -65.146  -3.922 -13.980  1.00 11.320          C  
ATOM    665  CD  GLN A  39     -65.167  -4.311 -12.497  1.00 11.320          C  
ATOM    666  OE1 GLN A  39     -64.117  -4.572 -11.880  1.00 11.320          O  
ATOM    667  NE2 GLN A  39     -66.369  -4.343 -11.926  1.00 11.320          N  
ATOM    668  H   GLN A  39     -63.662  -5.383 -16.702  1.00  9.400          H  
ATOM    669  HA  GLN A  39     -64.362  -2.499 -16.224  1.00  9.830          H  
ATOM    670 1HB  GLN A  39     -63.112  -4.492 -14.324  1.00 13.590          H  
ATOM    671 2HB  GLN A  39     -63.336  -2.807 -13.975  1.00 13.590          H  
ATOM    672 1HG  GLN A  39     -65.743  -3.020 -14.107  1.00 13.590          H  
ATOM    673 2HG  GLN A  39     -65.587  -4.738 -14.552  1.00 13.590          H  
ATOM    674 1HE2 GLN A  39     -66.480  -4.578 -10.959  1.00 13.590          H  
ATOM    675 2HE2 GLN A  39     -67.183  -4.121 -12.467  1.00 13.590          H  
ATOM    676  N   SER A  40     -61.401  -3.947 -16.492  1.00  7.970          N  
ATOM    677  CA  SER A  40     -60.007  -3.714 -16.859  1.00  8.210          C  
ATOM    678  C   SER A  40     -59.728  -4.282 -18.245  1.00  8.300          C  
ATOM    679  O   SER A  40     -59.034  -3.672 -19.069  1.00  8.490          O  
ATOM    680  CB  SER A  40     -59.078  -4.386 -15.880  1.00 11.400          C  
ATOM    681  OG  SER A  40     -59.176  -3.858 -14.587  1.00 11.400          O  
ATOM    682  H   SER A  40     -61.698  -4.891 -16.263  1.00  9.560          H  
ATOM    683  HA  SER A  40     -59.815  -2.641 -16.869  1.00  9.850          H  
ATOM    684 1HB  SER A  40     -59.316  -5.445 -15.856  1.00 13.680          H  
ATOM    685 2HB  SER A  40     -58.056  -4.289 -16.236  1.00 13.680          H  
ATOM    686  HG  SER A  40     -58.498  -4.349 -14.056  1.00 13.680          H  
ATOM    687  N   GLY A  41     -60.235  -5.490 -18.490  1.00  8.350          N  
ATOM    688  CA  GLY A  41     -60.108  -6.165 -19.784  1.00  8.630          C  
ATOM    689  C   GLY A  41     -58.727  -6.710 -20.166  1.00  8.300          C  
ATOM    690  O   GLY A  41     -58.552  -7.908 -20.393  1.00  8.290          O  
ATOM    691  H   GLY A  41     -60.777  -5.946 -17.753  1.00 10.020          H  
ATOM    692 1HA  GLY A  41     -60.820  -6.984 -19.814  1.00 10.360          H  
ATOM    693 2HA  GLY A  41     -60.435  -5.474 -20.558  1.00 10.360          H  
ATOM    694  N   ALA A  42     -57.775  -5.799 -20.331  1.00  8.290          N  
ATOM    695  CA  ALA A  42     -56.425  -6.129 -20.788  1.00  8.240          C  
ATOM    696  C   ALA A  42     -55.496  -6.718 -19.734  1.00  8.290          C  
ATOM    697  O   ALA A  42     -55.490  -6.322 -18.572  1.00  8.580          O  
ATOM    698  CB  ALA A  42     -55.764  -4.883 -21.344  1.00 11.560          C  
ATOM    699  H   ALA A  42     -58.032  -4.837 -20.101  1.00  9.950          H  
ATOM    700  HA  ALA A  42     -56.524  -6.865 -21.585  1.00  9.890          H  
ATOM    701 1HB  ALA A  42     -54.775  -5.141 -21.729  1.00 13.870          H  
ATOM    702 2HB  ALA A  42     -56.374  -4.470 -22.144  1.00 13.870          H  
ATOM    703 3HB  ALA A  42     -55.661  -4.148 -20.548  1.00 13.870          H  
ATOM    704  N   ALA A  43     -54.622  -7.609 -20.197  1.00  8.200          N  
ATOM    705  CA  ALA A  43     -53.547  -8.166 -19.385  1.00  8.360          C  
ATOM    706  C   ALA A  43     -52.413  -7.168 -19.289  1.00  8.010          C  
ATOM    707  O   ALA A  43     -52.256  -6.341 -20.185  1.00  8.210          O  
ATOM    708  CB  ALA A  43     -52.988  -9.446 -19.998  1.00 11.640          C  
ATOM    709  H   ALA A  43     -54.703  -7.901 -21.160  1.00  9.840          H  
ATOM    710  HA  ALA A  43     -53.935  -8.362 -18.383  1.00 10.030          H  
ATOM    711 1HB  ALA A  43     -52.183  -9.823 -19.367  1.00 13.970          H  
ATOM    712 2HB  ALA A  43     -53.743 -10.203 -20.091  1.00 13.970          H  
ATOM    713 3HB  ALA A  43     -52.592  -9.220 -20.986  1.00 13.970          H  
ATOM    714  N   ASP A  44     -51.608  -7.260 -18.230  1.00  7.680          N  
ATOM    715  CA  ASP A  44     -50.365  -6.492 -18.129  1.00  7.460          C  
ATOM    716  C   ASP A  44     -49.214  -7.443 -18.541  1.00  6.840          C  
ATOM    717  O   ASP A  44     -48.752  -8.226 -17.703  1.00  6.460          O  
ATOM    718  CB  ASP A  44     -50.142  -5.988 -16.698  1.00 10.530          C  
ATOM    719  CG  ASP A  44     -48.903  -5.083 -16.575  1.00 10.530          C  
ATOM    720  OD1 ASP A  44     -48.255  -4.878 -17.566  1.00 10.530          O  
ATOM    721  OD2 ASP A  44     -48.609  -4.610 -15.482  1.00 10.530          O  
ATOM    722  H   ASP A  44     -51.844  -7.909 -17.492  1.00  9.220          H  
ATOM    723  HA  ASP A  44     -50.419  -5.633 -18.791  1.00  8.950          H  
ATOM    724 1HB  ASP A  44     -51.023  -5.431 -16.366  1.00 12.640          H  
ATOM    725 2HB  ASP A  44     -50.022  -6.840 -16.025  1.00 12.640          H  
ATOM    726  N   PRO A  45     -48.725  -7.431 -19.803  1.00  6.990          N  
ATOM    727  CA  PRO A  45     -47.782  -8.399 -20.352  1.00  6.700          C  
ATOM    728  C   PRO A  45     -46.332  -8.152 -19.947  1.00  6.100          C  
ATOM    729  O   PRO A  45     -45.479  -7.931 -20.813  1.00  5.770          O  
ATOM    730  CB  PRO A  45     -47.957  -8.180 -21.859  1.00 10.050          C  
ATOM    731  CG  PRO A  45     -48.244  -6.696 -21.976  1.00 10.050          C  
ATOM    732  CD  PRO A  45     -49.087  -6.358 -20.751  1.00 10.050          C  
ATOM    733  HA  PRO A  45     -48.095  -9.411 -20.058  1.00  8.040          H  
ATOM    734 1HB  PRO A  45     -47.057  -8.494 -22.408  1.00 12.060          H  
ATOM    735 2HB  PRO A  45     -48.788  -8.799 -22.229  1.00 12.060          H  
ATOM    736 1HG  PRO A  45     -47.295  -6.133 -22.000  1.00 12.060          H  
ATOM    737 2HG  PRO A  45     -48.763  -6.484 -22.922  1.00 12.060          H  
ATOM    738 1HD  PRO A  45     -48.800  -5.370 -20.345  1.00 12.060          H  
ATOM    739 2HD  PRO A  45     -50.122  -6.407 -21.034  1.00 12.060          H  
ATOM    740  N   ALA A  46     -46.054  -8.168 -18.650  1.00  6.280          N  
ATOM    741  CA  ALA A  46     -44.681  -7.967 -18.200  1.00  6.180          C  
ATOM    742  C   ALA A  46     -43.856  -9.144 -18.692  1.00  5.670          C  
ATOM    743  O   ALA A  46     -44.335 -10.275 -18.654  1.00  5.760          O  
ATOM    744  CB  ALA A  46     -44.604  -7.843 -16.684  1.00  8.690          C  
ATOM    745  H   ALA A  46     -46.820  -8.344 -17.995  1.00  7.540          H  
ATOM    746  HA  ALA A  46     -44.297  -7.055 -18.657  1.00  7.420          H  
ATOM    747 1HB  ALA A  46     -43.574  -7.691 -16.390  1.00 10.430          H  
ATOM    748 2HB  ALA A  46     -45.209  -6.991 -16.362  1.00 10.430          H  
ATOM    749 3HB  ALA A  46     -44.986  -8.754 -16.225  1.00 10.430          H  
ATOM    750  N   GLN A  47     -42.611  -8.908 -19.108  1.00  5.550          N  
ATOM    751  CA  GLN A  47     -41.798 -10.029 -19.579  1.00  5.570          C  
ATOM    752  C   GLN A  47     -40.725 -10.479 -18.593  1.00  5.090          C  
ATOM    753  O   GLN A  47     -40.367 -11.655 -18.563  1.00  5.280          O  
ATOM    754  CB  GLN A  47     -41.162  -9.655 -20.916  1.00  7.790          C  
ATOM    755  CG  GLN A  47     -42.197  -9.324 -21.987  1.00  7.790          C  
ATOM    756  CD  GLN A  47     -43.095 -10.493 -22.291  1.00  7.790          C  
ATOM    757  OE1 GLN A  47     -42.617 -11.571 -22.663  1.00  7.790          O  
ATOM    758  NE2 GLN A  47     -44.397 -10.301 -22.123  1.00  7.790          N  
ATOM    759  H   GLN A  47     -42.265  -7.961 -19.145  1.00  6.660          H  
ATOM    760  HA  GLN A  47     -42.455 -10.883 -19.744  1.00  6.680          H  
ATOM    761 1HB  GLN A  47     -40.512  -8.791 -20.788  1.00  9.350          H  
ATOM    762 2HB  GLN A  47     -40.547 -10.481 -21.274  1.00  9.350          H  
ATOM    763 1HG  GLN A  47     -42.828  -8.506 -21.637  1.00  9.350          H  
ATOM    764 2HG  GLN A  47     -41.687  -9.036 -22.903  1.00  9.350          H  
ATOM    765 1HE2 GLN A  47     -45.039 -11.044 -22.297  1.00  9.350          H  
ATOM    766 2HE2 GLN A  47     -44.753  -9.394 -21.796  1.00  9.350          H  
ATOM    767  N   GLU A  48     -40.199  -9.546 -17.798  1.00  4.880          N  
ATOM    768  CA  GLU A  48     -39.139  -9.886 -16.852  1.00  4.870          C  
ATOM    769  C   GLU A  48     -39.576  -9.737 -15.391  1.00  4.480          C  
ATOM    770  O   GLU A  48     -39.221 -10.545 -14.534  1.00  4.410          O  
ATOM    771  CB  GLU A  48     -37.901  -9.019 -17.097  1.00  6.820          C  
ATOM    772  CG  GLU A  48     -37.251  -9.202 -18.468  1.00  6.820          C  
ATOM    773  CD  GLU A  48     -35.977  -8.394 -18.630  1.00  6.820          C  
ATOM    774  OE1 GLU A  48     -35.607  -7.721 -17.697  1.00  6.820          O  
ATOM    775  OE2 GLU A  48     -35.381  -8.453 -19.682  1.00  6.820          O  
ATOM    776  H   GLU A  48     -40.527  -8.601 -17.878  1.00  5.860          H  
ATOM    777  HA  GLU A  48     -38.858 -10.925 -17.015  1.00  5.840          H  
ATOM    778 1HB  GLU A  48     -38.171  -7.969 -16.995  1.00  8.190          H  
ATOM    779 2HB  GLU A  48     -37.154  -9.233 -16.336  1.00  8.190          H  
ATOM    780 1HG  GLU A  48     -37.036 -10.250 -18.623  1.00  8.190          H  
ATOM    781 2HG  GLU A  48     -37.964  -8.898 -19.232  1.00  8.190          H  
ATOM    782  N   LEU A  49     -40.421  -8.748 -15.092  1.00  4.640          N  
ATOM    783  CA  LEU A  49     -40.754  -8.440 -13.694  1.00  4.800          C  
ATOM    784  C   LEU A  49     -41.398  -9.618 -12.975  1.00  4.040          C  
ATOM    785  O   LEU A  49     -41.122  -9.884 -11.812  1.00  4.240          O  
ATOM    786  CB  LEU A  49     -41.754  -7.273 -13.652  1.00  6.660          C  
ATOM    787  CG  LEU A  49     -41.265  -5.874 -14.131  1.00  6.660          C  
ATOM    788  CD1 LEU A  49     -42.461  -4.927 -14.210  1.00  6.660          C  
ATOM    789  CD2 LEU A  49     -40.249  -5.327 -13.170  1.00  6.660          C  
ATOM    790  H   LEU A  49     -40.746  -8.139 -15.818  1.00  5.570          H  
ATOM    791  HA  LEU A  49     -39.835  -8.187 -13.166  1.00  5.760          H  
ATOM    792 1HB  LEU A  49     -42.633  -7.542 -14.220  1.00  7.990          H  
ATOM    793 2HB  LEU A  49     -42.053  -7.158 -12.620  1.00  7.990          H  
ATOM    794  HG  LEU A  49     -40.823  -5.957 -15.120  1.00  7.990          H  
ATOM    795 1HD1 LEU A  49     -42.127  -3.948 -14.551  1.00  7.990          H  
ATOM    796 2HD1 LEU A  49     -43.197  -5.318 -14.909  1.00  7.990          H  
ATOM    797 3HD1 LEU A  49     -42.909  -4.828 -13.244  1.00  7.990          H  
ATOM    798 1HD2 LEU A  49     -39.919  -4.346 -13.502  1.00  7.990          H  
ATOM    799 2HD2 LEU A  49     -40.702  -5.240 -12.192  1.00  7.990          H  
ATOM    800 3HD2 LEU A  49     -39.388  -5.987 -13.118  1.00  7.990          H  
ATOM    801  N   SER A  50     -42.240 -10.347 -13.690  1.00  3.460          N  
ATOM    802  CA  SER A  50     -42.968 -11.487 -13.159  1.00  3.150          C  
ATOM    803  C   SER A  50     -42.249 -12.814 -13.360  1.00  2.460          C  
ATOM    804  O   SER A  50     -42.797 -13.876 -13.055  1.00  2.950          O  
ATOM    805  CB  SER A  50     -44.329 -11.551 -13.817  1.00  4.530          C  
ATOM    806  OG  SER A  50     -44.198 -11.788 -15.196  1.00  4.530          O  
ATOM    807  H   SER A  50     -42.417 -10.094 -14.651  1.00  4.150          H  
ATOM    808  HA  SER A  50     -43.095 -11.336 -12.101  1.00  3.780          H  
ATOM    809 1HB  SER A  50     -44.920 -12.344 -13.357  1.00  5.440          H  
ATOM    810 2HB  SER A  50     -44.853 -10.612 -13.655  1.00  5.440          H  
ATOM    811  HG  SER A  50     -45.094 -11.809 -15.556  1.00  5.440          H  
ATOM    812  N   CYS A  51     -41.059 -12.774 -13.954  1.00  1.910          N  
ATOM    813  CA  CYS A  51     -40.358 -13.996 -14.308  1.00  1.800          C  
ATOM    814  C   CYS A  51     -38.934 -14.188 -13.771  1.00  1.540          C  
ATOM    815  O   CYS A  51     -38.586 -15.285 -13.308  1.00  1.670          O  
ATOM    816  CB  CYS A  51     -40.300 -14.027 -15.830  1.00  2.560          C  
ATOM    817  SG  CYS A  51     -41.924 -14.061 -16.604  1.00  2.560          S  
ATOM    818  H   CYS A  51     -40.615 -11.876 -14.139  1.00  2.290          H  
ATOM    819  HA  CYS A  51     -40.958 -14.835 -13.959  1.00  2.160          H  
ATOM    820 1HB  CYS A  51     -39.804 -13.118 -16.171  1.00  3.080          H  
ATOM    821 2HB  CYS A  51     -39.720 -14.838 -16.179  1.00  3.080          H  
ATOM    822  HG  CYS A  51     -42.483 -13.175 -15.765  1.00  3.080          H  
ATOM    823  N   LEU A  52     -38.101 -13.146 -13.856  1.00  1.350          N  
ATOM    824  CA  LEU A  52     -36.679 -13.294 -13.551  1.00  1.220          C  
ATOM    825  C   LEU A  52     -36.076 -12.212 -12.681  1.00  1.260          C  
ATOM    826  O   LEU A  52     -36.913 -11.565 -12.056  1.00  1.520          O  
ATOM    827  CB  LEU A  52     -35.908 -13.382 -14.861  1.00  1.760          C  
ATOM    828  CG  LEU A  52     -35.955 -12.227 -15.837  1.00  1.760          C  
ATOM    829  CD1 LEU A  52     -34.870 -11.176 -15.509  1.00  1.760          C  
ATOM    830  CD2 LEU A  52     -35.765 -12.831 -17.210  1.00  1.760          C  
ATOM    831  H   LEU A  52     -38.449 -12.239 -14.172  1.00  1.620          H  
ATOM    832  HA  LEU A  52     -36.543 -14.240 -13.027  1.00  1.460          H  
ATOM    833 1HB  LEU A  52     -34.864 -13.538 -14.609  1.00  2.110          H  
ATOM    834 2HB  LEU A  52     -36.258 -14.250 -15.389  1.00  2.110          H  
ATOM    835  HG  LEU A  52     -36.917 -11.731 -15.792  1.00  2.110          H  
ATOM    836 1HD1 LEU A  52     -34.913 -10.376 -16.251  1.00  2.110          H  
ATOM    837 2HD1 LEU A  52     -35.018 -10.740 -14.543  1.00  2.110          H  
ATOM    838 3HD1 LEU A  52     -33.896 -11.644 -15.534  1.00  2.110          H  
ATOM    839 1HD2 LEU A  52     -35.789 -12.054 -17.969  1.00  2.110          H  
ATOM    840 2HD2 LEU A  52     -34.813 -13.337 -17.238  1.00  2.110          H  
ATOM    841 3HD2 LEU A  52     -36.559 -13.547 -17.402  1.00  2.110          H  
ATOM    842  N   LYS A  53     -34.992 -12.682 -12.047  1.00  1.190          N  
ATOM    843  CA  LYS A  53     -33.837 -11.812 -11.783  1.00  1.200          C  
ATOM    844  C   LYS A  53     -32.640 -12.188 -12.664  1.00  1.160          C  
ATOM    845  O   LYS A  53     -32.580 -13.300 -13.201  1.00  1.180          O  
ATOM    846  CB  LYS A  53     -33.411 -11.872 -10.316  1.00  1.680          C  
ATOM    847  CG  LYS A  53     -34.421 -11.307  -9.344  1.00  1.680          C  
ATOM    848  CD  LYS A  53     -33.888 -11.303  -7.922  1.00  1.680          C  
ATOM    849  CE  LYS A  53     -34.896 -10.696  -6.950  1.00  1.680          C  
ATOM    850  NZ  LYS A  53     -34.364 -10.666  -5.566  1.00  1.680          N  
ATOM    851  H   LYS A  53     -35.229 -13.232 -11.233  1.00  1.430          H  
ATOM    852  HA  LYS A  53     -34.117 -10.783 -12.020  1.00  1.440          H  
ATOM    853 1HB  LYS A  53     -33.220 -12.909 -10.039  1.00  2.010          H  
ATOM    854 2HB  LYS A  53     -32.473 -11.328 -10.187  1.00  2.010          H  
ATOM    855 1HG  LYS A  53     -34.658 -10.285  -9.634  1.00  2.010          H  
ATOM    856 2HG  LYS A  53     -35.339 -11.894  -9.382  1.00  2.010          H  
ATOM    857 1HD  LYS A  53     -33.671 -12.327  -7.613  1.00  2.010          H  
ATOM    858 2HD  LYS A  53     -32.964 -10.726  -7.882  1.00  2.010          H  
ATOM    859 1HE  LYS A  53     -35.132  -9.677  -7.261  1.00  2.010          H  
ATOM    860 2HE  LYS A  53     -35.813 -11.290  -6.965  1.00  2.010          H  
ATOM    861 1HZ  LYS A  53     -35.053 -10.264  -4.947  1.00  2.010          H  
ATOM    862 2HZ  LYS A  53     -34.154 -11.607  -5.266  1.00  2.010          H  
ATOM    863 3HZ  LYS A  53     -33.522 -10.109  -5.538  1.00  2.010          H  
ATOM    864  N   THR A  54     -31.681 -11.263 -12.786  1.00  1.200          N  
ATOM    865  CA  THR A  54     -30.444 -11.525 -13.528  1.00  1.200          C  
ATOM    866  C   THR A  54     -29.353 -12.054 -12.613  1.00  1.190          C  
ATOM    867  O   THR A  54     -29.075 -11.490 -11.552  1.00  1.280          O  
ATOM    868  CB  THR A  54     -29.964 -10.266 -14.292  1.00  1.680          C  
ATOM    869  OG1 THR A  54     -30.971  -9.878 -15.243  1.00  1.680          O  
ATOM    870  CG2 THR A  54     -28.657 -10.551 -15.059  1.00  1.680          C  
ATOM    871  H   THR A  54     -31.792 -10.367 -12.332  1.00  1.440          H  
ATOM    872  HA  THR A  54     -30.620 -12.313 -14.238  1.00  1.440          H  
ATOM    873  HB  THR A  54     -29.799  -9.453 -13.590  1.00  2.020          H  
ATOM    874  HG1 THR A  54     -31.722  -9.510 -14.776  1.00  2.020          H  
ATOM    875 1HG2 THR A  54     -28.361  -9.654 -15.589  1.00  2.020          H  
ATOM    876 2HG2 THR A  54     -27.863 -10.839 -14.375  1.00  2.020          H  
ATOM    877 3HG2 THR A  54     -28.820 -11.339 -15.764  1.00  2.020          H  
ATOM    878  N   ILE A  55     -28.748 -13.156 -13.036  1.00  1.120          N  
ATOM    879  CA  ILE A  55     -27.687 -13.828 -12.301  1.00  1.150          C  
ATOM    880  C   ILE A  55     -26.341 -13.494 -12.937  1.00  1.080          C  
ATOM    881  O   ILE A  55     -26.149 -13.675 -14.142  1.00  1.000          O  
ATOM    882  CB  ILE A  55     -27.954 -15.350 -12.316  1.00  1.600          C  
ATOM    883  CG1 ILE A  55     -29.404 -15.649 -11.749  1.00  1.600          C  
ATOM    884  CG2 ILE A  55     -26.899 -16.110 -11.548  1.00  1.600          C  
ATOM    885  CD1 ILE A  55     -29.686 -15.159 -10.317  1.00  1.600          C  
ATOM    886  H   ILE A  55     -29.039 -13.548 -13.938  1.00  1.340          H  
ATOM    887  HA  ILE A  55     -27.666 -13.466 -11.276  1.00  1.380          H  
ATOM    888  HB  ILE A  55     -27.943 -15.687 -13.356  1.00  1.920          H  
ATOM    889 1HG1 ILE A  55     -30.138 -15.187 -12.417  1.00  1.920          H  
ATOM    890 2HG1 ILE A  55     -29.558 -16.718 -11.765  1.00  1.920          H  
ATOM    891 1HG2 ILE A  55     -27.097 -17.178 -11.596  1.00  1.920          H  
ATOM    892 2HG2 ILE A  55     -25.921 -15.909 -11.967  1.00  1.920          H  
ATOM    893 3HG2 ILE A  55     -26.915 -15.792 -10.534  1.00  1.920          H  
ATOM    894 1HD1 ILE A  55     -30.708 -15.428 -10.048  1.00  1.920          H  
ATOM    895 2HD1 ILE A  55     -29.003 -15.625  -9.616  1.00  1.920          H  
ATOM    896 3HD1 ILE A  55     -29.582 -14.078 -10.258  1.00  1.920          H  
ATOM    897  N   LYS A  56     -25.410 -12.961 -12.148  1.00  1.150          N  
ATOM    898  CA  LYS A  56     -24.133 -12.549 -12.724  1.00  1.110          C  
ATOM    899  C   LYS A  56     -22.926 -13.335 -12.218  1.00  1.050          C  
ATOM    900  O   LYS A  56     -22.719 -13.473 -11.013  1.00  1.140          O  
ATOM    901  CB  LYS A  56     -23.921 -11.059 -12.468  1.00  1.570          C  
ATOM    902  CG  LYS A  56     -24.968 -10.167 -13.141  1.00  1.570          C  
ATOM    903  CD  LYS A  56     -24.691  -8.692 -12.923  1.00  1.570          C  
ATOM    904  CE  LYS A  56     -25.754  -7.823 -13.594  1.00  1.570          C  
ATOM    905  NZ  LYS A  56     -25.507  -6.364 -13.360  1.00  1.570          N  
ATOM    906  H   LYS A  56     -25.604 -12.830 -11.165  1.00  1.380          H  
ATOM    907  HA  LYS A  56     -24.181 -12.703 -13.795  1.00  1.330          H  
ATOM    908 1HB  LYS A  56     -23.933 -10.865 -11.396  1.00  1.880          H  
ATOM    909 2HB  LYS A  56     -22.939 -10.770 -12.849  1.00  1.880          H  
ATOM    910 1HG  LYS A  56     -24.974 -10.370 -14.192  1.00  1.880          H  
ATOM    911 2HG  LYS A  56     -25.953 -10.405 -12.745  1.00  1.880          H  
ATOM    912 1HD  LYS A  56     -24.679  -8.475 -11.853  1.00  1.880          H  
ATOM    913 2HD  LYS A  56     -23.715  -8.442 -13.340  1.00  1.880          H  
ATOM    914 1HE  LYS A  56     -25.749  -8.014 -14.666  1.00  1.880          H  
ATOM    915 2HE  LYS A  56     -26.734  -8.087 -13.193  1.00  1.880          H  
ATOM    916 1HZ  LYS A  56     -26.229  -5.820 -13.815  1.00  1.880          H  
ATOM    917 2HZ  LYS A  56     -25.522  -6.174 -12.368  1.00  1.880          H  
ATOM    918 3HZ  LYS A  56     -24.608  -6.107 -13.738  1.00  1.880          H  
ATOM    919  N   PHE A  57     -22.076 -13.744 -13.157  1.00  0.970          N  
ATOM    920  CA  PHE A  57     -20.856 -14.492 -12.850  1.00  0.970          C  
ATOM    921  C   PHE A  57     -19.605 -13.814 -13.380  1.00  0.930          C  
ATOM    922  O   PHE A  57     -19.606 -13.246 -14.470  1.00  0.910          O  
ATOM    923  CB  PHE A  57     -20.889 -15.849 -13.531  1.00  1.360          C  
ATOM    924  CG  PHE A  57     -21.975 -16.737 -13.120  1.00  1.360          C  
ATOM    925  CD1 PHE A  57     -23.189 -16.705 -13.796  1.00  1.360          C  
ATOM    926  CD2 PHE A  57     -21.799 -17.628 -12.085  1.00  1.360          C  
ATOM    927  CE1 PHE A  57     -24.195 -17.543 -13.439  1.00  1.360          C  
ATOM    928  CE2 PHE A  57     -22.802 -18.468 -11.732  1.00  1.360          C  
ATOM    929  CZ  PHE A  57     -24.008 -18.422 -12.411  1.00  1.360          C  
ATOM    930  H   PHE A  57     -22.332 -13.556 -14.130  1.00  1.160          H  
ATOM    931  HA  PHE A  57     -20.767 -14.607 -11.769  1.00  1.160          H  
ATOM    932 1HB  PHE A  57     -20.965 -15.691 -14.601  1.00  1.630          H  
ATOM    933 2HB  PHE A  57     -19.942 -16.358 -13.347  1.00  1.630          H  
ATOM    934  HD1 PHE A  57     -23.330 -15.997 -14.623  1.00  1.630          H  
ATOM    935  HD2 PHE A  57     -20.843 -17.659 -11.560  1.00  1.630          H  
ATOM    936  HE1 PHE A  57     -25.147 -17.514 -13.968  1.00  1.630          H  
ATOM    937  HE2 PHE A  57     -22.658 -19.181 -10.914  1.00  1.630          H  
ATOM    938  HZ  PHE A  57     -24.816 -19.095 -12.123  1.00  1.630          H  
ATOM    939  N   LYS A  58     -18.505 -13.946 -12.667  1.00  0.970          N  
ATOM    940  CA  LYS A  58     -17.224 -13.445 -13.171  1.00  0.960          C  
ATOM    941  C   LYS A  58     -16.595 -14.545 -14.012  1.00  0.930          C  
ATOM    942  O   LYS A  58     -16.838 -15.727 -13.757  1.00  0.980          O  
ATOM    943  CB  LYS A  58     -16.313 -12.975 -12.021  1.00  1.350          C  
ATOM    944  CG  LYS A  58     -14.945 -12.430 -12.445  1.00  1.350          C  
ATOM    945  CD  LYS A  58     -14.145 -11.945 -11.238  1.00  1.350          C  
ATOM    946  CE  LYS A  58     -12.753 -11.476 -11.651  1.00  1.350          C  
ATOM    947  NZ  LYS A  58     -11.952 -10.986 -10.491  1.00  1.350          N  
ATOM    948  H   LYS A  58     -18.570 -14.436 -11.768  1.00  1.160          H  
ATOM    949  HA  LYS A  58     -17.402 -12.591 -13.822  1.00  1.150          H  
ATOM    950 1HB  LYS A  58     -16.816 -12.165 -11.497  1.00  1.620          H  
ATOM    951 2HB  LYS A  58     -16.156 -13.747 -11.307  1.00  1.620          H  
ATOM    952 1HG  LYS A  58     -14.364 -13.209 -12.937  1.00  1.620          H  
ATOM    953 2HG  LYS A  58     -15.084 -11.605 -13.152  1.00  1.620          H  
ATOM    954 1HD  LYS A  58     -14.672 -11.121 -10.754  1.00  1.620          H  
ATOM    955 2HD  LYS A  58     -14.046 -12.764 -10.524  1.00  1.620          H  
ATOM    956 1HE  LYS A  58     -12.225 -12.308 -12.120  1.00  1.620          H  
ATOM    957 2HE  LYS A  58     -12.850 -10.675 -12.369  1.00  1.620          H  
ATOM    958 1HZ  LYS A  58     -11.042 -10.687 -10.818  1.00  1.620          H  
ATOM    959 2HZ  LYS A  58     -12.425 -10.205 -10.058  1.00  1.620          H  
ATOM    960 3HZ  LYS A  58     -11.838 -11.727  -9.814  1.00  1.620          H  
ATOM    961  N   LEU A  59     -15.803 -14.206 -15.025  1.00  0.890          N  
ATOM    962  CA  LEU A  59     -15.125 -15.283 -15.738  1.00  0.890          C  
ATOM    963  C   LEU A  59     -13.708 -15.532 -15.262  1.00  0.970          C  
ATOM    964  O   LEU A  59     -12.932 -14.594 -15.038  1.00  1.080          O  
ATOM    965  CB  LEU A  59     -15.048 -15.011 -17.241  1.00  1.250          C  
ATOM    966  CG  LEU A  59     -16.351 -14.940 -18.044  1.00  1.250          C  
ATOM    967  CD1 LEU A  59     -15.992 -14.631 -19.495  1.00  1.250          C  
ATOM    968  CD2 LEU A  59     -17.120 -16.288 -17.928  1.00  1.250          C  
ATOM    969  H   LEU A  59     -15.640 -13.228 -15.275  1.00  1.070          H  
ATOM    970  HA  LEU A  59     -15.673 -16.197 -15.572  1.00  1.070          H  
ATOM    971 1HB  LEU A  59     -14.547 -14.057 -17.366  1.00  1.500          H  
ATOM    972 2HB  LEU A  59     -14.422 -15.759 -17.679  1.00  1.500          H  
ATOM    973  HG  LEU A  59     -16.975 -14.126 -17.675  1.00  1.500          H  
ATOM    974 1HD1 LEU A  59     -16.890 -14.559 -20.076  1.00  1.500          H  
ATOM    975 2HD1 LEU A  59     -15.471 -13.722 -19.559  1.00  1.500          H  
ATOM    976 3HD1 LEU A  59     -15.366 -15.417 -19.893  1.00  1.500          H  
ATOM    977 1HD2 LEU A  59     -18.013 -16.263 -18.513  1.00  1.500          H  
ATOM    978 2HD2 LEU A  59     -16.520 -17.087 -18.280  1.00  1.500          H  
ATOM    979 3HD2 LEU A  59     -17.384 -16.478 -16.891  1.00  1.500          H  
ATOM    980  N   GLU A  60     -13.335 -16.810 -15.203  1.00  1.080          N  
ATOM    981  CA  GLU A  60     -11.948 -17.137 -14.927  1.00  1.170          C  
ATOM    982  C   GLU A  60     -11.242 -17.255 -16.252  1.00  1.170          C  
ATOM    983  O   GLU A  60     -11.493 -18.201 -17.012  1.00  1.250          O  
ATOM    984  CB  GLU A  60     -11.718 -18.446 -14.163  1.00  1.600          C  
ATOM    985  CG  GLU A  60     -10.218 -18.655 -13.819  1.00  1.600          C  
ATOM    986  CD  GLU A  60      -9.894 -19.865 -12.982  1.00  1.600          C  
ATOM    987  OE1 GLU A  60     -10.775 -20.620 -12.656  1.00  1.600          O  
ATOM    988  OE2 GLU A  60      -8.748 -20.024 -12.656  1.00  1.600          O  
ATOM    989  H   GLU A  60     -14.053 -17.530 -15.327  1.00  1.300          H  
ATOM    990  HA  GLU A  60     -11.493 -16.324 -14.362  1.00  1.400          H  
ATOM    991 1HB  GLU A  60     -12.319 -18.514 -13.275  1.00  1.920          H  
ATOM    992 2HB  GLU A  60     -11.991 -19.269 -14.806  1.00  1.920          H  
ATOM    993 1HG  GLU A  60      -9.657 -18.735 -14.751  1.00  1.920          H  
ATOM    994 2HG  GLU A  60      -9.862 -17.766 -13.300  1.00  1.920          H  
ATOM    995  N   VAL A  61     -10.384 -16.279 -16.495  1.00  1.250          N  
ATOM    996  CA  VAL A  61      -9.611 -16.068 -17.703  1.00  1.410          C  
ATOM    997  C   VAL A  61      -8.142 -16.097 -17.276  1.00  1.410          C  
ATOM    998  O   VAL A  61      -7.828 -15.572 -16.208  1.00  1.430          O  
ATOM    999  CB  VAL A  61     -10.018 -14.684 -18.342  1.00  1.910          C  
ATOM   1000  CG1 VAL A  61      -9.782 -13.546 -17.362  1.00  1.910          C  
ATOM   1001  CG2 VAL A  61      -9.222 -14.364 -19.633  1.00  1.910          C  
ATOM   1002  H   VAL A  61     -10.279 -15.598 -15.753  1.00  1.500          H  
ATOM   1003  HA  VAL A  61      -9.844 -16.866 -18.400  1.00  1.690          H  
ATOM   1004  HB  VAL A  61     -11.078 -14.715 -18.562  1.00  2.290          H  
ATOM   1005 1HG1 VAL A  61     -10.099 -12.608 -17.815  1.00  2.290          H  
ATOM   1006 2HG1 VAL A  61     -10.354 -13.711 -16.454  1.00  2.290          H  
ATOM   1007 3HG1 VAL A  61      -8.719 -13.471 -17.116  1.00  2.290          H  
ATOM   1008 1HG2 VAL A  61      -9.557 -13.406 -20.032  1.00  2.290          H  
ATOM   1009 2HG2 VAL A  61      -8.175 -14.298 -19.414  1.00  2.290          H  
ATOM   1010 3HG2 VAL A  61      -9.362 -15.116 -20.388  1.00  2.290          H  
ATOM   1011  N   PRO A  62      -7.237 -16.742 -18.027  1.00  1.500          N  
ATOM   1012  CA  PRO A  62      -5.816 -16.802 -17.755  1.00  1.560          C  
ATOM   1013  C   PRO A  62      -5.276 -15.417 -17.999  1.00  1.530          C  
ATOM   1014  O   PRO A  62      -6.006 -14.582 -18.540  1.00  1.580          O  
ATOM   1015  CB  PRO A  62      -5.314 -17.841 -18.763  1.00  2.340          C  
ATOM   1016  CG  PRO A  62      -6.300 -17.769 -19.906  1.00  2.340          C  
ATOM   1017  CD  PRO A  62      -7.638 -17.502 -19.247  1.00  2.340          C  
ATOM   1018  HA  PRO A  62      -5.651 -17.121 -16.715  1.00  1.870          H  
ATOM   1019 1HB  PRO A  62      -4.291 -17.600 -19.074  1.00  2.810          H  
ATOM   1020 2HB  PRO A  62      -5.283 -18.837 -18.292  1.00  2.810          H  
ATOM   1021 1HG  PRO A  62      -6.032 -16.961 -20.607  1.00  2.810          H  
ATOM   1022 2HG  PRO A  62      -6.292 -18.698 -20.498  1.00  2.810          H  
ATOM   1023 1HD  PRO A  62      -8.220 -16.921 -19.948  1.00  2.810          H  
ATOM   1024 2HD  PRO A  62      -8.136 -18.445 -18.975  1.00  2.810          H  
ATOM   1025  N   GLU A  63      -4.022 -15.151 -17.635  1.00  1.630          N  
ATOM   1026  CA  GLU A  63      -3.513 -13.799 -17.861  1.00  1.720          C  
ATOM   1027  C   GLU A  63      -2.285 -13.662 -18.783  1.00  1.790          C  
ATOM   1028  O   GLU A  63      -1.779 -12.549 -18.696  1.00  2.190          O  
ATOM   1029  CB  GLU A  63      -3.183 -13.150 -16.505  1.00  2.370          C  
ATOM   1030  CG  GLU A  63      -4.393 -12.904 -15.613  1.00  2.370          C  
ATOM   1031  CD  GLU A  63      -4.041 -12.232 -14.285  1.00  2.370          C  
ATOM   1032  OE1 GLU A  63      -4.116 -11.019 -14.202  1.00  2.370          O  
ATOM   1033  OE2 GLU A  63      -3.701 -12.931 -13.356  1.00  2.370          O  
ATOM   1034  H   GLU A  63      -3.445 -15.855 -17.192  1.00  1.960          H  
ATOM   1035  HA  GLU A  63      -4.323 -13.216 -18.243  1.00  2.060          H  
ATOM   1036 1HB  GLU A  63      -2.491 -13.785 -15.957  1.00  2.850          H  
ATOM   1037 2HB  GLU A  63      -2.699 -12.192 -16.655  1.00  2.850          H  
ATOM   1038 1HG  GLU A  63      -5.098 -12.269 -16.156  1.00  2.850          H  
ATOM   1039 2HG  GLU A  63      -4.887 -13.855 -15.418  1.00  2.850          H  
ATOM   1040  N   GLY A  64      -2.446 -14.120 -20.044  1.00  1.840          N  
ATOM   1041  CA  GLY A  64      -3.711 -13.947 -20.769  1.00  2.090          C  
ATOM   1042  C   GLY A  64      -4.090 -12.475 -20.903  1.00  2.120          C  
ATOM   1043  O   GLY A  64      -3.375 -11.697 -21.553  1.00  2.420          O  
ATOM   1044  H   GLY A  64      -2.082 -15.052 -20.165  1.00  2.210          H  
ATOM   1045 1HA  GLY A  64      -3.572 -14.360 -21.762  1.00  2.510          H  
ATOM   1046 2HA  GLY A  64      -4.515 -14.519 -20.347  1.00  2.510          H  
ATOM   1047  N   SER A  65      -5.210 -12.114 -20.246  1.00  2.180          N  
ATOM   1048  CA  SER A  65      -5.800 -10.775 -20.243  1.00  2.630          C  
ATOM   1049  C   SER A  65      -4.867  -9.656 -19.735  1.00  2.630          C  
ATOM   1050  O   SER A  65      -5.234  -8.472 -19.791  1.00  3.270          O  
ATOM   1051  CB  SER A  65      -7.112 -10.770 -19.472  1.00  3.500          C  
ATOM   1052  OG  SER A  65      -6.935 -11.020 -18.112  1.00  3.500          O  
ATOM   1053  H   SER A  65      -5.714 -12.844 -19.725  1.00  2.620          H  
ATOM   1054  HA  SER A  65      -6.048 -10.527 -21.278  1.00  3.160          H  
ATOM   1055 1HB  SER A  65      -7.595  -9.809 -19.600  1.00  4.200          H  
ATOM   1056 2HB  SER A  65      -7.777 -11.517 -19.894  1.00  4.200          H  
ATOM   1057  HG  SER A  65      -7.795 -10.810 -17.698  1.00  4.200          H  
ATOM   1058  N   LYS A  66      -3.673  -9.987 -19.174  1.00  2.520          N  
ATOM   1059  CA  LYS A  66      -2.738  -8.953 -18.750  1.00  3.040          C  
ATOM   1060  C   LYS A  66      -2.461  -8.037 -19.927  1.00  2.730          C  
ATOM   1061  O   LYS A  66      -2.267  -6.832 -19.751  1.00  3.380          O  
ATOM   1062  CB  LYS A  66      -1.425  -9.538 -18.238  1.00  4.050          C  
ATOM   1063  CG  LYS A  66      -0.428  -8.490 -17.731  1.00  4.050          C  
ATOM   1064  CD  LYS A  66       0.825  -9.143 -17.146  1.00  4.050          C  
ATOM   1065  CE  LYS A  66       1.827  -8.097 -16.666  1.00  4.050          C  
ATOM   1066  NZ  LYS A  66       3.052  -8.722 -16.084  1.00  4.050          N  
ATOM   1067  H   LYS A  66      -3.357 -10.953 -19.076  1.00  3.020          H  
ATOM   1068  HA  LYS A  66      -3.188  -8.365 -17.958  1.00  3.650          H  
ATOM   1069 1HB  LYS A  66      -1.631 -10.229 -17.426  1.00  4.860          H  
ATOM   1070 2HB  LYS A  66      -0.946 -10.104 -19.039  1.00  4.860          H  
ATOM   1071 1HG  LYS A  66      -0.129  -7.847 -18.561  1.00  4.860          H  
ATOM   1072 2HG  LYS A  66      -0.912  -7.873 -16.974  1.00  4.860          H  
ATOM   1073 1HD  LYS A  66       0.541  -9.781 -16.306  1.00  4.860          H  
ATOM   1074 2HD  LYS A  66       1.293  -9.764 -17.909  1.00  4.860          H  
ATOM   1075 1HE  LYS A  66       2.115  -7.467 -17.506  1.00  4.860          H  
ATOM   1076 2HE  LYS A  66       1.354  -7.475 -15.905  1.00  4.860          H  
ATOM   1077 1HZ  LYS A  66       3.688  -7.999 -15.777  1.00  4.860          H  
ATOM   1078 2HZ  LYS A  66       2.796  -9.300 -15.295  1.00  4.860          H  
ATOM   1079 3HZ  LYS A  66       3.506  -9.293 -16.783  1.00  4.860          H  
ATOM   1080  N   LEU A  67      -2.358  -8.609 -21.129  1.00  2.250          N  
ATOM   1081  CA  LEU A  67      -2.153  -7.779 -22.289  1.00  2.590          C  
ATOM   1082  C   LEU A  67      -3.574  -7.453 -22.707  1.00  2.150          C  
ATOM   1083  O   LEU A  67      -4.432  -8.324 -22.596  1.00  2.140          O  
ATOM   1084  CB  LEU A  67      -1.381  -8.528 -23.383  1.00  3.490          C  
ATOM   1085  CG  LEU A  67       0.037  -9.049 -22.993  1.00  3.490          C  
ATOM   1086  CD1 LEU A  67       0.619  -9.814 -24.175  1.00  3.490          C  
ATOM   1087  CD2 LEU A  67       0.949  -7.883 -22.587  1.00  3.490          C  
ATOM   1088  H   LEU A  67      -2.503  -9.620 -21.237  1.00  2.700          H  
ATOM   1089  HA  LEU A  67      -1.623  -6.885 -22.002  1.00  3.110          H  
ATOM   1090 1HB  LEU A  67      -1.980  -9.392 -23.683  1.00  4.190          H  
ATOM   1091 2HB  LEU A  67      -1.273  -7.877 -24.244  1.00  4.190          H  
ATOM   1092  HG  LEU A  67      -0.049  -9.744 -22.151  1.00  4.190          H  
ATOM   1093 1HD1 LEU A  67       1.603 -10.203 -23.912  1.00  4.190          H  
ATOM   1094 2HD1 LEU A  67      -0.041 -10.645 -24.429  1.00  4.190          H  
ATOM   1095 3HD1 LEU A  67       0.711  -9.148 -25.032  1.00  4.190          H  
ATOM   1096 1HD2 LEU A  67       1.935  -8.274 -22.324  1.00  4.190          H  
ATOM   1097 2HD2 LEU A  67       1.049  -7.189 -23.422  1.00  4.190          H  
ATOM   1098 3HD2 LEU A  67       0.540  -7.361 -21.726  1.00  4.190          H  
ATOM   1099  N   PRO A  68      -3.881  -6.283 -23.259  1.00  2.330          N  
ATOM   1100  CA  PRO A  68      -5.237  -5.937 -23.625  1.00  2.260          C  
ATOM   1101  C   PRO A  68      -5.866  -7.053 -24.443  1.00  1.630          C  
ATOM   1102  O   PRO A  68      -5.331  -7.454 -25.479  1.00  1.590          O  
ATOM   1103  CB  PRO A  68      -5.008  -4.671 -24.463  1.00  3.390          C  
ATOM   1104  CG  PRO A  68      -3.753  -4.061 -23.869  1.00  3.390          C  
ATOM   1105  CD  PRO A  68      -2.870  -5.247 -23.537  1.00  3.390          C  
ATOM   1106  HA  PRO A  68      -5.823  -5.730 -22.711  1.00  2.710          H  
ATOM   1107 1HB  PRO A  68      -4.901  -4.936 -25.536  1.00  4.070          H  
ATOM   1108 2HB  PRO A  68      -5.864  -4.009 -24.403  1.00  4.070          H  
ATOM   1109 1HG  PRO A  68      -3.289  -3.361 -24.586  1.00  4.070          H  
ATOM   1110 2HG  PRO A  68      -4.008  -3.488 -22.976  1.00  4.070          H  
ATOM   1111 1HD  PRO A  68      -2.235  -5.536 -24.389  1.00  4.070          H  
ATOM   1112 2HD  PRO A  68      -2.290  -4.984 -22.643  1.00  4.070          H  
ATOM   1113  N   SER A  69      -7.061  -7.477 -24.048  1.00  1.880          N  
ATOM   1114  CA  SER A  69      -7.751  -8.543 -24.749  1.00  2.010          C  
ATOM   1115  C   SER A  69      -9.195  -8.158 -25.081  1.00  2.060          C  
ATOM   1116  O   SER A  69     -10.139  -8.966 -24.989  1.00  2.700          O  
ATOM   1117  CB  SER A  69      -7.681  -9.779 -23.864  1.00  2.760          C  
ATOM   1118  OG  SER A  69      -8.152  -9.504 -22.574  1.00  2.760          O  
ATOM   1119  H   SER A  69      -7.450  -7.158 -23.169  1.00  2.260          H  
ATOM   1120  HA  SER A  69      -7.226  -8.738 -25.680  1.00  2.410          H  
ATOM   1121 1HB  SER A  69      -8.266 -10.576 -24.274  1.00  3.310          H  
ATOM   1122 2HB  SER A  69      -6.647 -10.125 -23.809  1.00  3.310          H  
ATOM   1123  HG  SER A  69      -9.111  -9.505 -22.643  1.00  3.310          H  
ATOM   1124  N   PHE A  70      -9.331  -6.931 -25.602  1.00  1.700          N  
ATOM   1125  CA  PHE A  70     -10.612  -6.354 -25.995  1.00  1.430          C  
ATOM   1126  C   PHE A  70     -10.530  -5.454 -27.245  1.00  1.150          C  
ATOM   1127  O   PHE A  70     -11.474  -4.709 -27.515  1.00  1.170          O  
ATOM   1128  CB  PHE A  70     -11.169  -5.487 -24.862  1.00  2.110          C  
ATOM   1129  CG  PHE A  70     -10.285  -4.312 -24.570  1.00  2.110          C  
ATOM   1130  CD1 PHE A  70     -10.502  -3.082 -25.196  1.00  2.110          C  
ATOM   1131  CD2 PHE A  70      -9.224  -4.427 -23.718  1.00  2.110          C  
ATOM   1132  CE1 PHE A  70      -9.670  -2.024 -24.973  1.00  2.110          C  
ATOM   1133  CE2 PHE A  70      -8.394  -3.369 -23.496  1.00  2.110          C  
ATOM   1134  CZ  PHE A  70      -8.612  -2.165 -24.126  1.00  2.110          C  
ATOM   1135  H   PHE A  70      -8.501  -6.347 -25.656  1.00  2.040          H  
ATOM   1136  HA  PHE A  70     -11.304  -7.173 -26.197  1.00  1.720          H  
ATOM   1137 1HB  PHE A  70     -12.153  -5.114 -25.137  1.00  2.530          H  
ATOM   1138 2HB  PHE A  70     -11.269  -6.083 -23.954  1.00  2.530          H  
ATOM   1139  HD1 PHE A  70     -11.345  -2.963 -25.885  1.00  2.530          H  
ATOM   1140  HD2 PHE A  70      -9.041  -5.373 -23.214  1.00  2.530          H  
ATOM   1141  HE1 PHE A  70      -9.850  -1.075 -25.476  1.00  2.530          H  
ATOM   1142  HE2 PHE A  70      -7.552  -3.480 -22.816  1.00  2.530          H  
ATOM   1143  HZ  PHE A  70      -7.948  -1.325 -23.949  1.00  2.530          H  
ATOM   1144  N   ASP A  71      -9.468  -5.522 -28.052  1.00  1.240          N  
ATOM   1145  CA  ASP A  71      -9.390  -4.553 -29.154  1.00  1.180          C  
ATOM   1146  C   ASP A  71     -10.282  -4.959 -30.310  1.00  1.090          C  
ATOM   1147  O   ASP A  71     -10.872  -4.108 -30.983  1.00  1.080          O  
ATOM   1148  CB  ASP A  71      -7.956  -4.441 -29.647  1.00  1.680          C  
ATOM   1149  CG  ASP A  71      -7.029  -3.843 -28.618  1.00  1.680          C  
ATOM   1150  OD1 ASP A  71      -7.250  -2.739 -28.178  1.00  1.680          O  
ATOM   1151  OD2 ASP A  71      -6.099  -4.520 -28.269  1.00  1.680          O  
ATOM   1152  H   ASP A  71      -8.698  -6.152 -27.875  1.00  1.490          H  
ATOM   1153  HA  ASP A  71      -9.714  -3.578 -28.785  1.00  1.420          H  
ATOM   1154 1HB  ASP A  71      -7.586  -5.428 -29.919  1.00  2.010          H  
ATOM   1155 2HB  ASP A  71      -7.928  -3.823 -30.544  1.00  2.010          H  
ATOM   1156  N   ARG A  72     -10.419  -6.266 -30.508  1.00  1.140          N  
ATOM   1157  CA  ARG A  72     -11.286  -6.777 -31.553  1.00  1.230          C  
ATOM   1158  C   ARG A  72     -12.715  -6.450 -31.155  1.00  1.120          C  
ATOM   1159  O   ARG A  72     -13.554  -6.147 -32.008  1.00  1.170          O  
ATOM   1160  CB  ARG A  72     -11.079  -8.268 -31.748  1.00  1.690          C  
ATOM   1161  CG  ARG A  72      -9.673  -8.674 -32.260  1.00  1.690          C  
ATOM   1162  CD  ARG A  72      -9.358  -8.028 -33.556  1.00  1.690          C  
ATOM   1163  NE  ARG A  72      -8.153  -8.502 -34.158  1.00  1.690          N  
ATOM   1164  CZ  ARG A  72      -7.639  -7.996 -35.296  1.00  1.690          C  
ATOM   1165  NH1 ARG A  72      -8.247  -6.990 -35.919  1.00  1.690          N  
ATOM   1166  NH2 ARG A  72      -6.524  -8.511 -35.795  1.00  1.690          N  
ATOM   1167  H   ARG A  72      -9.904  -6.899 -29.916  1.00  1.370          H  
ATOM   1168  HA  ARG A  72     -11.082  -6.253 -32.483  1.00  1.480          H  
ATOM   1169 1HB  ARG A  72     -11.257  -8.785 -30.810  1.00  2.020          H  
ATOM   1170 2HB  ARG A  72     -11.805  -8.634 -32.455  1.00  2.020          H  
ATOM   1171 1HG  ARG A  72      -8.912  -8.383 -31.537  1.00  2.020          H  
ATOM   1172 2HG  ARG A  72      -9.645  -9.754 -32.410  1.00  2.020          H  
ATOM   1173 1HD  ARG A  72     -10.148  -8.208 -34.237  1.00  2.020          H  
ATOM   1174 2HD  ARG A  72      -9.237  -6.962 -33.405  1.00  2.020          H  
ATOM   1175  HE  ARG A  72      -7.668  -9.270 -33.716  1.00  2.020          H  
ATOM   1176 1HH1 ARG A  72      -9.116  -6.573 -35.541  1.00  2.020          H  
ATOM   1177 2HH1 ARG A  72      -7.859  -6.620 -36.775  1.00  2.020          H  
ATOM   1178 1HH2 ARG A  72      -6.065  -9.278 -35.323  1.00  2.020          H  
ATOM   1179 2HH2 ARG A  72      -6.133  -8.143 -36.649  1.00  2.020          H  
ATOM   1180  N   ILE A  73     -12.951  -6.477 -29.841  1.00  1.050          N  
ATOM   1181  CA  ILE A  73     -14.225  -6.170 -29.227  1.00  1.070          C  
ATOM   1182  C   ILE A  73     -14.598  -4.727 -29.477  1.00  0.980          C  
ATOM   1183  O   ILE A  73     -15.741  -4.457 -29.834  1.00  1.040          O  
ATOM   1184  CB  ILE A  73     -14.189  -6.515 -27.735  1.00  1.490          C  
ATOM   1185  CG1 ILE A  73     -14.569  -8.000 -27.561  1.00  1.490          C  
ATOM   1186  CG2 ILE A  73     -15.042  -5.560 -26.890  1.00  1.490          C  
ATOM   1187  CD1 ILE A  73     -13.749  -8.995 -28.432  1.00  1.490          C  
ATOM   1188  H   ILE A  73     -12.195  -6.774 -29.244  1.00  1.260          H  
ATOM   1189  HA  ILE A  73     -14.985  -6.796 -29.673  1.00  1.280          H  
ATOM   1190  HB  ILE A  73     -13.194  -6.442 -27.394  1.00  1.790          H  
ATOM   1191 1HG1 ILE A  73     -14.421  -8.273 -26.513  1.00  1.790          H  
ATOM   1192 2HG1 ILE A  73     -15.608  -8.133 -27.808  1.00  1.790          H  
ATOM   1193 1HG2 ILE A  73     -14.968  -5.848 -25.857  1.00  1.790          H  
ATOM   1194 2HG2 ILE A  73     -14.695  -4.536 -26.983  1.00  1.790          H  
ATOM   1195 3HG2 ILE A  73     -16.056  -5.602 -27.196  1.00  1.790          H  
ATOM   1196 1HD1 ILE A  73     -14.065  -9.980 -28.237  1.00  1.790          H  
ATOM   1197 2HD1 ILE A  73     -13.892  -8.819 -29.490  1.00  1.790          H  
ATOM   1198 3HD1 ILE A  73     -12.691  -8.913 -28.188  1.00  1.790          H  
ATOM   1199  N   SER A  74     -13.650  -3.797 -29.323  1.00  0.910          N  
ATOM   1200  CA  SER A  74     -13.939  -2.404 -29.623  1.00  0.950          C  
ATOM   1201  C   SER A  74     -14.304  -2.233 -31.094  1.00  0.950          C  
ATOM   1202  O   SER A  74     -15.232  -1.493 -31.429  1.00  1.010          O  
ATOM   1203  CB  SER A  74     -12.739  -1.520 -29.304  1.00  1.310          C  
ATOM   1204  OG  SER A  74     -12.460  -1.478 -27.928  1.00  1.310          O  
ATOM   1205  H   SER A  74     -12.745  -4.060 -28.926  1.00  1.090          H  
ATOM   1206  HA  SER A  74     -14.789  -2.091 -29.030  1.00  1.140          H  
ATOM   1207 1HB  SER A  74     -11.868  -1.899 -29.838  1.00  1.580          H  
ATOM   1208 2HB  SER A  74     -12.930  -0.511 -29.668  1.00  1.580          H  
ATOM   1209  HG  SER A  74     -11.675  -0.929 -27.837  1.00  1.580          H  
ATOM   1210  N   GLN A  75     -13.606  -2.942 -31.993  1.00  0.950          N  
ATOM   1211  CA  GLN A  75     -13.894  -2.807 -33.423  1.00  1.030          C  
ATOM   1212  C   GLN A  75     -15.335  -3.242 -33.755  1.00  1.050          C  
ATOM   1213  O   GLN A  75     -16.047  -2.543 -34.492  1.00  1.110          O  
ATOM   1214  CB  GLN A  75     -12.874  -3.638 -34.219  1.00  1.410          C  
ATOM   1215  CG  GLN A  75     -11.453  -3.068 -34.158  1.00  1.410          C  
ATOM   1216  CD  GLN A  75     -10.362  -3.992 -34.724  1.00  1.410          C  
ATOM   1217  OE1 GLN A  75     -10.556  -5.198 -34.944  1.00  1.410          O  
ATOM   1218  NE2 GLN A  75      -9.196  -3.402 -34.952  1.00  1.410          N  
ATOM   1219  H   GLN A  75     -12.819  -3.516 -31.667  1.00  1.140          H  
ATOM   1220  HA  GLN A  75     -13.786  -1.759 -33.696  1.00  1.240          H  
ATOM   1221 1HB  GLN A  75     -12.852  -4.646 -33.838  1.00  1.690          H  
ATOM   1222 2HB  GLN A  75     -13.179  -3.688 -35.262  1.00  1.690          H  
ATOM   1223 1HG  GLN A  75     -11.436  -2.145 -34.730  1.00  1.690          H  
ATOM   1224 2HG  GLN A  75     -11.209  -2.856 -33.123  1.00  1.690          H  
ATOM   1225 1HE2 GLN A  75      -8.423  -3.918 -35.317  1.00  1.690          H  
ATOM   1226 2HE2 GLN A  75      -9.084  -2.425 -34.757  1.00  1.690          H  
ATOM   1227  N   ILE A  76     -15.771  -4.367 -33.171  1.00  1.020          N  
ATOM   1228  CA  ILE A  76     -17.144  -4.822 -33.393  1.00  1.040          C  
ATOM   1229  C   ILE A  76     -18.177  -4.031 -32.620  1.00  1.030          C  
ATOM   1230  O   ILE A  76     -19.236  -3.726 -33.162  1.00  1.080          O  
ATOM   1231  CB  ILE A  76     -17.326  -6.341 -33.128  1.00  1.450          C  
ATOM   1232  CG1 ILE A  76     -18.791  -6.812 -33.464  1.00  1.450          C  
ATOM   1233  CG2 ILE A  76     -16.904  -6.741 -31.777  1.00  1.450          C  
ATOM   1234  CD1 ILE A  76     -19.209  -6.717 -34.903  1.00  1.450          C  
ATOM   1235  H   ILE A  76     -15.107  -4.911 -32.614  1.00  1.220          H  
ATOM   1236  HA  ILE A  76     -17.344  -4.676 -34.446  1.00  1.250          H  
ATOM   1237  HB  ILE A  76     -16.700  -6.864 -33.812  1.00  1.740          H  
ATOM   1238 1HG1 ILE A  76     -18.882  -7.826 -33.159  1.00  1.740          H  
ATOM   1239 2HG1 ILE A  76     -19.492  -6.232 -32.873  1.00  1.740          H  
ATOM   1240 1HG2 ILE A  76     -16.976  -7.802 -31.665  1.00  1.740          H  
ATOM   1241 2HG2 ILE A  76     -15.898  -6.452 -31.656  1.00  1.740          H  
ATOM   1242 3HG2 ILE A  76     -17.500  -6.261 -31.045  1.00  1.740          H  
ATOM   1243 1HD1 ILE A  76     -20.231  -7.094 -35.008  1.00  1.740          H  
ATOM   1244 2HD1 ILE A  76     -19.177  -5.704 -35.246  1.00  1.740          H  
ATOM   1245 3HD1 ILE A  76     -18.548  -7.311 -35.494  1.00  1.740          H  
ATOM   1246  N   TYR A  77     -17.894  -3.659 -31.385  1.00  1.040          N  
ATOM   1247  CA  TYR A  77     -18.866  -2.927 -30.620  1.00  1.130          C  
ATOM   1248  C   TYR A  77     -19.148  -1.637 -31.378  1.00  1.180          C  
ATOM   1249  O   TYR A  77     -20.303  -1.286 -31.612  1.00  1.270          O  
ATOM   1250  CB  TYR A  77     -18.372  -2.728 -29.187  1.00  1.550          C  
ATOM   1251  CG  TYR A  77     -19.381  -2.147 -28.224  1.00  1.550          C  
ATOM   1252  CD1 TYR A  77     -20.440  -2.947 -27.810  1.00  1.550          C  
ATOM   1253  CD2 TYR A  77     -19.235  -0.879 -27.703  1.00  1.550          C  
ATOM   1254  CE1 TYR A  77     -21.351  -2.465 -26.903  1.00  1.550          C  
ATOM   1255  CE2 TYR A  77     -20.129  -0.401 -26.778  1.00  1.550          C  
ATOM   1256  CZ  TYR A  77     -21.193  -1.185 -26.383  1.00  1.550          C  
ATOM   1257  OH  TYR A  77     -22.099  -0.711 -25.465  1.00  1.550          O  
ATOM   1258  H   TYR A  77     -17.010  -3.911 -30.953  1.00  1.250          H  
ATOM   1259  HA  TYR A  77     -19.790  -3.501 -30.583  1.00  1.360          H  
ATOM   1260 1HB  TYR A  77     -18.040  -3.677 -28.792  1.00  1.860          H  
ATOM   1261 2HB  TYR A  77     -17.501  -2.075 -29.205  1.00  1.860          H  
ATOM   1262  HD1 TYR A  77     -20.557  -3.958 -28.209  1.00  1.860          H  
ATOM   1263  HD2 TYR A  77     -18.427  -0.265 -28.011  1.00  1.860          H  
ATOM   1264  HE1 TYR A  77     -22.189  -3.092 -26.588  1.00  1.860          H  
ATOM   1265  HE2 TYR A  77     -20.004   0.606 -26.365  1.00  1.860          H  
ATOM   1266  HH  TYR A  77     -22.906  -1.233 -25.519  1.00  1.860          H  
ATOM   1267  N   ASN A  78     -18.099  -0.951 -31.849  1.00  1.170          N  
ATOM   1268  CA  ASN A  78     -18.310   0.281 -32.585  1.00  1.250          C  
ATOM   1269  C   ASN A  78     -19.181   0.033 -33.831  1.00  1.220          C  
ATOM   1270  O   ASN A  78     -20.123   0.792 -34.092  1.00  1.250          O  
ATOM   1271  CB  ASN A  78     -16.978   0.858 -33.009  1.00  1.720          C  
ATOM   1272  CG  ASN A  78     -16.179   1.381 -31.857  1.00  1.720          C  
ATOM   1273  OD1 ASN A  78     -16.699   1.560 -30.750  1.00  1.720          O  
ATOM   1274  ND2 ASN A  78     -14.926   1.635 -32.102  1.00  1.720          N  
ATOM   1275  H   ASN A  78     -17.141  -1.264 -31.658  1.00  1.400          H  
ATOM   1276  HA  ASN A  78     -18.829   0.982 -31.941  1.00  1.500          H  
ATOM   1277 1HB  ASN A  78     -16.395   0.081 -33.510  1.00  2.060          H  
ATOM   1278 2HB  ASN A  78     -17.141   1.664 -33.727  1.00  2.060          H  
ATOM   1279 1HD2 ASN A  78     -14.343   1.996 -31.380  1.00  2.060          H  
ATOM   1280 2HD2 ASN A  78     -14.549   1.470 -33.014  1.00  2.060          H  
ATOM   1281  N   ALA A  79     -18.944  -1.082 -34.548  1.00  1.180          N  
ATOM   1282  CA  ALA A  79     -19.750  -1.457 -35.718  1.00  1.180          C  
ATOM   1283  C   ALA A  79     -21.233  -1.668 -35.345  1.00  1.150          C  
ATOM   1284  O   ALA A  79     -22.133  -1.496 -36.175  1.00  1.160          O  
ATOM   1285  CB  ALA A  79     -19.193  -2.710 -36.373  1.00  1.650          C  
ATOM   1286  H   ALA A  79     -18.123  -1.659 -34.323  1.00  1.420          H  
ATOM   1287  HA  ALA A  79     -19.694  -0.636 -36.430  1.00  1.420          H  
ATOM   1288 1HB  ALA A  79     -19.775  -2.954 -37.260  1.00  1.980          H  
ATOM   1289 2HB  ALA A  79     -18.155  -2.541 -36.652  1.00  1.980          H  
ATOM   1290 3HB  ALA A  79     -19.248  -3.517 -35.671  1.00  1.980          H  
ATOM   1291  N   LEU A  80     -21.503  -2.092 -34.114  1.00  1.130          N  
ATOM   1292  CA  LEU A  80     -22.880  -2.314 -33.692  1.00  1.130          C  
ATOM   1293  C   LEU A  80     -23.557  -1.048 -33.109  1.00  1.120          C  
ATOM   1294  O   LEU A  80     -24.783  -0.910 -33.186  1.00  1.160          O  
ATOM   1295  CB  LEU A  80     -22.891  -3.417 -32.622  1.00  1.580          C  
ATOM   1296  CG  LEU A  80     -22.328  -4.827 -33.033  1.00  1.580          C  
ATOM   1297  CD1 LEU A  80     -22.317  -5.715 -31.801  1.00  1.580          C  
ATOM   1298  CD2 LEU A  80     -23.128  -5.433 -34.151  1.00  1.580          C  
ATOM   1299  H   LEU A  80     -20.737  -2.319 -33.466  1.00  1.360          H  
ATOM   1300  HA  LEU A  80     -23.457  -2.625 -34.558  1.00  1.360          H  
ATOM   1301 1HB  LEU A  80     -22.292  -3.062 -31.779  1.00  1.900          H  
ATOM   1302 2HB  LEU A  80     -23.914  -3.551 -32.277  1.00  1.900          H  
ATOM   1303  HG  LEU A  80     -21.326  -4.728 -33.370  1.00  1.900          H  
ATOM   1304 1HD1 LEU A  80     -21.904  -6.690 -32.059  1.00  1.900          H  
ATOM   1305 2HD1 LEU A  80     -21.703  -5.255 -31.031  1.00  1.900          H  
ATOM   1306 3HD1 LEU A  80     -23.329  -5.837 -31.430  1.00  1.900          H  
ATOM   1307 1HD2 LEU A  80     -22.709  -6.408 -34.404  1.00  1.900          H  
ATOM   1308 2HD2 LEU A  80     -24.156  -5.547 -33.846  1.00  1.900          H  
ATOM   1309 3HD2 LEU A  80     -23.073  -4.791 -35.016  1.00  1.900          H  
ATOM   1310  N   GLU A  81     -22.765  -0.133 -32.524  1.00  1.070          N  
ATOM   1311  CA  GLU A  81     -23.254   1.068 -31.814  1.00  1.060          C  
ATOM   1312  C   GLU A  81     -23.180   2.454 -32.518  1.00  1.080          C  
ATOM   1313  O   GLU A  81     -24.066   3.290 -32.322  1.00  1.120          O  
ATOM   1314  CB  GLU A  81     -22.431   1.218 -30.541  1.00  1.490          C  
ATOM   1315  CG  GLU A  81     -22.554   0.132 -29.497  1.00  1.490          C  
ATOM   1316  CD  GLU A  81     -23.753   0.245 -28.605  1.00  1.490          C  
ATOM   1317  OE1 GLU A  81     -24.061   1.355 -28.242  1.00  1.490          O  
ATOM   1318  OE2 GLU A  81     -24.351  -0.764 -28.251  1.00  1.490          O  
ATOM   1319  H   GLU A  81     -21.763  -0.334 -32.500  1.00  1.280          H  
ATOM   1320  HA  GLU A  81     -24.296   0.886 -31.555  1.00  1.270          H  
ATOM   1321 1HB  GLU A  81     -21.377   1.277 -30.815  1.00  1.790          H  
ATOM   1322 2HB  GLU A  81     -22.698   2.151 -30.068  1.00  1.790          H  
ATOM   1323 1HG  GLU A  81     -22.566  -0.840 -29.992  1.00  1.790          H  
ATOM   1324 2HG  GLU A  81     -21.672   0.183 -28.915  1.00  1.790          H  
ATOM   1325  N   THR A  82     -22.105   2.718 -33.261  1.00  1.080          N  
ATOM   1326  CA  THR A  82     -21.822   4.039 -33.846  1.00  1.110          C  
ATOM   1327  C   THR A  82     -22.558   4.347 -35.147  1.00  1.110          C  
ATOM   1328  O   THR A  82     -23.191   3.484 -35.740  1.00  1.260          O  
ATOM   1329  CB  THR A  82     -20.308   4.209 -34.098  1.00  1.540          C  
ATOM   1330  OG1 THR A  82     -19.869   3.259 -35.087  1.00  1.540          O  
ATOM   1331  CG2 THR A  82     -19.526   4.036 -32.825  1.00  1.540          C  
ATOM   1332  H   THR A  82     -21.432   1.972 -33.412  1.00  1.300          H  
ATOM   1333  HA  THR A  82     -22.119   4.791 -33.115  1.00  1.330          H  
ATOM   1334  HB  THR A  82     -20.117   5.206 -34.477  1.00  1.850          H  
ATOM   1335  HG1 THR A  82     -20.026   2.347 -34.771  1.00  1.850          H  
ATOM   1336 1HG2 THR A  82     -18.463   4.171 -33.023  1.00  1.850          H  
ATOM   1337 2HG2 THR A  82     -19.860   4.777 -32.121  1.00  1.850          H  
ATOM   1338 3HG2 THR A  82     -19.694   3.051 -32.420  1.00  1.850          H  
ATOM   1339  N   ILE A  83     -22.469   5.602 -35.597  1.00  1.050          N  
ATOM   1340  CA  ILE A  83     -23.051   6.057 -36.869  1.00  1.040          C  
ATOM   1341  C   ILE A  83     -21.940   6.358 -37.880  1.00  1.020          C  
ATOM   1342  O   ILE A  83     -22.168   7.009 -38.892  1.00  1.070          O  
ATOM   1343  CB  ILE A  83     -23.978   7.298 -36.645  1.00  1.460          C  
ATOM   1344  CG1 ILE A  83     -24.944   7.613 -37.890  1.00  1.460          C  
ATOM   1345  CG2 ILE A  83     -23.146   8.561 -36.339  1.00  1.460          C  
ATOM   1346  CD1 ILE A  83     -25.968   6.559 -38.233  1.00  1.460          C  
ATOM   1347  H   ILE A  83     -21.955   6.269 -35.041  1.00  1.260          H  
ATOM   1348  HA  ILE A  83     -23.648   5.246 -37.273  1.00  1.250          H  
ATOM   1349  HB  ILE A  83     -24.610   7.091 -35.793  1.00  1.750          H  
ATOM   1350 1HG1 ILE A  83     -25.487   8.526 -37.655  1.00  1.750          H  
ATOM   1351 2HG1 ILE A  83     -24.354   7.804 -38.780  1.00  1.750          H  
ATOM   1352 1HG2 ILE A  83     -23.818   9.395 -36.142  1.00  1.750          H  
ATOM   1353 2HG2 ILE A  83     -22.527   8.398 -35.465  1.00  1.750          H  
ATOM   1354 3HG2 ILE A  83     -22.508   8.821 -37.188  1.00  1.750          H  
ATOM   1355 1HD1 ILE A  83     -26.570   6.908 -39.074  1.00  1.750          H  
ATOM   1356 2HD1 ILE A  83     -25.474   5.654 -38.506  1.00  1.750          H  
ATOM   1357 3HD1 ILE A  83     -26.604   6.382 -37.382  1.00  1.750          H  
ATOM   1358  N   GLU A  84     -20.730   5.918 -37.576  1.00  1.060          N  
ATOM   1359  CA  GLU A  84     -19.582   6.160 -38.435  1.00  1.090          C  
ATOM   1360  C   GLU A  84     -19.607   5.232 -39.638  1.00  1.090          C  
ATOM   1361  O   GLU A  84     -20.203   4.152 -39.592  1.00  1.070          O  
ATOM   1362  CB  GLU A  84     -18.282   5.985 -37.647  1.00  1.510          C  
ATOM   1363  CG  GLU A  84     -18.089   7.013 -36.525  1.00  1.510          C  
ATOM   1364  CD  GLU A  84     -16.766   6.869 -35.803  1.00  1.510          C  
ATOM   1365  OE1 GLU A  84     -15.992   6.022 -36.184  1.00  1.510          O  
ATOM   1366  OE2 GLU A  84     -16.536   7.604 -34.872  1.00  1.510          O  
ATOM   1367  H   GLU A  84     -20.609   5.372 -36.734  1.00  1.270          H  
ATOM   1368  HA  GLU A  84     -19.630   7.187 -38.796  1.00  1.310          H  
ATOM   1369 1HB  GLU A  84     -18.264   4.992 -37.196  1.00  1.820          H  
ATOM   1370 2HB  GLU A  84     -17.430   6.053 -38.324  1.00  1.820          H  
ATOM   1371 1HG  GLU A  84     -18.149   8.014 -36.952  1.00  1.820          H  
ATOM   1372 2HG  GLU A  84     -18.898   6.909 -35.809  1.00  1.820          H  
ATOM   1373  N   LYS A  85     -18.971   5.652 -40.725  1.00  1.150          N  
ATOM   1374  CA  LYS A  85     -18.967   4.842 -41.931  1.00  1.210          C  
ATOM   1375  C   LYS A  85     -18.503   3.421 -41.654  1.00  1.240          C  
ATOM   1376  O   LYS A  85     -17.440   3.200 -41.075  1.00  1.260          O  
ATOM   1377  CB  LYS A  85     -18.127   5.526 -43.011  1.00  1.670          C  
ATOM   1378  CG  LYS A  85     -18.079   4.813 -44.358  1.00  1.670          C  
ATOM   1379  CD  LYS A  85     -17.340   5.656 -45.398  1.00  1.670          C  
ATOM   1380  CE  LYS A  85     -17.218   4.941 -46.743  1.00  1.670          C  
ATOM   1381  NZ  LYS A  85     -16.550   5.812 -47.769  1.00  1.670          N  
ATOM   1382  H   LYS A  85     -18.486   6.538 -40.711  1.00  1.380          H  
ATOM   1383  HA  LYS A  85     -19.977   4.781 -42.296  1.00  1.450          H  
ATOM   1384 1HB  LYS A  85     -18.521   6.530 -43.185  1.00  2.000          H  
ATOM   1385 2HB  LYS A  85     -17.103   5.634 -42.656  1.00  2.000          H  
ATOM   1386 1HG  LYS A  85     -17.557   3.880 -44.238  1.00  2.000          H  
ATOM   1387 2HG  LYS A  85     -19.081   4.602 -44.709  1.00  2.000          H  
ATOM   1388 1HD  LYS A  85     -17.874   6.599 -45.545  1.00  2.000          H  
ATOM   1389 2HD  LYS A  85     -16.339   5.881 -45.028  1.00  2.000          H  
ATOM   1390 1HE  LYS A  85     -16.620   4.045 -46.605  1.00  2.000          H  
ATOM   1391 2HE  LYS A  85     -18.207   4.652 -47.101  1.00  2.000          H  
ATOM   1392 1HZ  LYS A  85     -16.450   5.317 -48.645  1.00  2.000          H  
ATOM   1393 2HZ  LYS A  85     -17.107   6.646 -47.920  1.00  2.000          H  
ATOM   1394 3HZ  LYS A  85     -15.634   6.075 -47.442  1.00  2.000          H  
ATOM   1395  N   GLY A  86     -19.311   2.467 -42.111  1.00  1.290          N  
ATOM   1396  CA  GLY A  86     -19.087   1.040 -41.952  1.00  1.370          C  
ATOM   1397  C   GLY A  86     -19.952   0.423 -40.859  1.00  1.270          C  
ATOM   1398  O   GLY A  86     -20.140  -0.785 -40.854  1.00  1.370          O  
ATOM   1399  H   GLY A  86     -20.168   2.741 -42.566  1.00  1.550          H  
ATOM   1400 1HA  GLY A  86     -19.298   0.537 -42.892  1.00  1.640          H  
ATOM   1401 2HA  GLY A  86     -18.038   0.867 -41.723  1.00  1.640          H  
ATOM   1402  N   SER A  87     -20.505   1.239 -39.965  1.00  1.130          N  
ATOM   1403  CA  SER A  87     -21.391   0.760 -38.902  1.00  1.050          C  
ATOM   1404  C   SER A  87     -22.740   0.295 -39.394  1.00  0.960          C  
ATOM   1405  O   SER A  87     -23.213   0.735 -40.451  1.00  0.950          O  
ATOM   1406  CB  SER A  87     -21.658   1.798 -37.857  1.00  1.500          C  
ATOM   1407  OG  SER A  87     -22.672   1.321 -36.989  1.00  1.500          O  
ATOM   1408  H   SER A  87     -20.311   2.246 -40.000  1.00  1.360          H  
ATOM   1409  HA  SER A  87     -20.909  -0.088 -38.419  1.00  1.260          H  
ATOM   1410 1HB  SER A  87     -20.751   1.994 -37.293  1.00  1.800          H  
ATOM   1411 2HB  SER A  87     -21.970   2.731 -38.317  1.00  1.800          H  
ATOM   1412  HG  SER A  87     -22.744   1.987 -36.289  1.00  1.800          H  
ATOM   1413  N   LEU A  88     -23.368  -0.599 -38.631  1.00  0.910          N  
ATOM   1414  CA  LEU A  88     -24.699  -1.076 -38.978  1.00  0.870          C  
ATOM   1415  C   LEU A  88     -25.717   0.061 -38.972  1.00  0.780          C  
ATOM   1416  O   LEU A  88     -26.680   0.028 -39.746  1.00  0.760          O  
ATOM   1417  CB  LEU A  88     -25.203  -2.170 -38.028  1.00  1.230          C  
ATOM   1418  CG  LEU A  88     -24.499  -3.545 -38.023  1.00  1.230          C  
ATOM   1419  CD1 LEU A  88     -25.207  -4.379 -36.952  1.00  1.230          C  
ATOM   1420  CD2 LEU A  88     -24.543  -4.222 -39.414  1.00  1.230          C  
ATOM   1421  H   LEU A  88     -22.907  -0.907 -37.766  1.00  1.090          H  
ATOM   1422  HA  LEU A  88     -24.669  -1.479 -39.976  1.00  1.040          H  
ATOM   1423 1HB  LEU A  88     -25.123  -1.782 -37.011  1.00  1.480          H  
ATOM   1424 2HB  LEU A  88     -26.255  -2.344 -38.236  1.00  1.480          H  
ATOM   1425  HG  LEU A  88     -23.455  -3.424 -37.723  1.00  1.480          H  
ATOM   1426 1HD1 LEU A  88     -24.758  -5.350 -36.874  1.00  1.480          H  
ATOM   1427 2HD1 LEU A  88     -25.143  -3.874 -35.991  1.00  1.480          H  
ATOM   1428 3HD1 LEU A  88     -26.246  -4.497 -37.220  1.00  1.480          H  
ATOM   1429 1HD2 LEU A  88     -24.060  -5.186 -39.366  1.00  1.480          H  
ATOM   1430 2HD2 LEU A  88     -25.563  -4.355 -39.715  1.00  1.480          H  
ATOM   1431 3HD2 LEU A  88     -24.025  -3.614 -40.146  1.00  1.480          H  
ATOM   1432  N   SER A  89     -25.548   1.060 -38.086  1.00  0.780          N  
ATOM   1433  CA  SER A  89     -26.508   2.163 -38.040  1.00  0.760          C  
ATOM   1434  C   SER A  89     -26.368   2.964 -39.307  1.00  0.780          C  
ATOM   1435  O   SER A  89     -27.366   3.304 -39.947  1.00  0.810          O  
ATOM   1436  CB  SER A  89     -26.271   3.061 -36.844  1.00  1.070          C  
ATOM   1437  OG  SER A  89     -26.488   2.384 -35.640  1.00  1.070          O  
ATOM   1438  H   SER A  89     -24.751   1.052 -37.446  1.00  0.940          H  
ATOM   1439  HA  SER A  89     -27.518   1.770 -37.996  1.00  0.910          H  
ATOM   1440 1HB  SER A  89     -25.272   3.441 -36.881  1.00  1.290          H  
ATOM   1441 2HB  SER A  89     -26.943   3.916 -36.899  1.00  1.290          H  
ATOM   1442  HG  SER A  89     -26.234   2.998 -34.940  1.00  1.290          H  
ATOM   1443  N   TYR A  90     -25.120   3.212 -39.701  1.00  0.830          N  
ATOM   1444  CA  TYR A  90     -24.775   3.950 -40.903  1.00  0.870          C  
ATOM   1445  C   TYR A  90     -25.424   3.243 -42.092  1.00  0.830          C  
ATOM   1446  O   TYR A  90     -26.113   3.861 -42.895  1.00  0.830          O  
ATOM   1447  CB  TYR A  90     -23.253   4.042 -41.039  1.00  1.200          C  
ATOM   1448  CG  TYR A  90     -22.732   4.813 -42.220  1.00  1.200          C  
ATOM   1449  CD1 TYR A  90     -22.538   6.165 -42.116  1.00  1.200          C  
ATOM   1450  CD2 TYR A  90     -22.449   4.184 -43.398  1.00  1.200          C  
ATOM   1451  CE1 TYR A  90     -22.070   6.894 -43.183  1.00  1.200          C  
ATOM   1452  CE2 TYR A  90     -21.972   4.924 -44.473  1.00  1.200          C  
ATOM   1453  CZ  TYR A  90     -21.792   6.263 -44.364  1.00  1.200          C  
ATOM   1454  OH  TYR A  90     -21.324   6.988 -45.441  1.00  1.200          O  
ATOM   1455  H   TYR A  90     -24.359   2.890 -39.112  1.00  1.000          H  
ATOM   1456  HA  TYR A  90     -25.195   4.954 -40.832  1.00  1.040          H  
ATOM   1457 1HB  TYR A  90     -22.848   4.502 -40.139  1.00  1.440          H  
ATOM   1458 2HB  TYR A  90     -22.833   3.050 -41.092  1.00  1.440          H  
ATOM   1459  HD1 TYR A  90     -22.763   6.661 -41.184  1.00  1.440          H  
ATOM   1460  HD2 TYR A  90     -22.597   3.117 -43.472  1.00  1.440          H  
ATOM   1461  HE1 TYR A  90     -21.929   7.968 -43.091  1.00  1.440          H  
ATOM   1462  HE2 TYR A  90     -21.735   4.456 -45.409  1.00  1.440          H  
ATOM   1463  HH  TYR A  90     -21.131   6.394 -46.173  1.00  1.440          H  
ATOM   1464  N   LEU A  91     -25.210   1.925 -42.186  1.00  0.820          N  
ATOM   1465  CA  LEU A  91     -25.775   1.108 -43.249  1.00  0.780          C  
ATOM   1466  C   LEU A  91     -27.275   1.127 -43.331  1.00  0.750          C  
ATOM   1467  O   LEU A  91     -27.831   1.266 -44.426  1.00  0.760          O  
ATOM   1468  CB  LEU A  91     -25.318  -0.331 -43.026  1.00  1.110          C  
ATOM   1469  CG  LEU A  91     -23.934  -0.630 -43.429  1.00  1.110          C  
ATOM   1470  CD1 LEU A  91     -23.425  -1.869 -42.805  1.00  1.110          C  
ATOM   1471  CD2 LEU A  91     -24.001  -0.892 -44.857  1.00  1.110          C  
ATOM   1472  H   LEU A  91     -24.610   1.472 -41.494  1.00  0.980          H  
ATOM   1473  HA  LEU A  91     -25.388   1.493 -44.188  1.00  0.940          H  
ATOM   1474 1HB  LEU A  91     -25.404  -0.547 -41.976  1.00  1.330          H  
ATOM   1475 2HB  LEU A  91     -25.984  -0.995 -43.562  1.00  1.330          H  
ATOM   1476  HG  LEU A  91     -23.266   0.205 -43.197  1.00  1.330          H  
ATOM   1477 1HD1 LEU A  91     -22.432  -2.057 -43.192  1.00  1.330          H  
ATOM   1478 2HD1 LEU A  91     -23.370  -1.729 -41.740  1.00  1.330          H  
ATOM   1479 3HD1 LEU A  91     -24.061  -2.696 -43.018  1.00  1.330          H  
ATOM   1480 1HD2 LEU A  91     -23.033  -1.131 -45.185  1.00  1.330          H  
ATOM   1481 2HD2 LEU A  91     -24.663  -1.727 -45.034  1.00  1.330          H  
ATOM   1482 3HD2 LEU A  91     -24.374  -0.051 -45.392  1.00  1.330          H  
ATOM   1483  N   LEU A  92     -27.952   0.981 -42.202  1.00  0.730          N  
ATOM   1484  CA  LEU A  92     -29.391   0.998 -42.247  1.00  0.740          C  
ATOM   1485  C   LEU A  92     -29.938   2.357 -42.644  1.00  0.770          C  
ATOM   1486  O   LEU A  92     -30.843   2.446 -43.483  1.00  0.780          O  
ATOM   1487  CB  LEU A  92     -29.981   0.587 -40.902  1.00  1.030          C  
ATOM   1488  CG  LEU A  92     -31.513   0.640 -40.823  1.00  1.030          C  
ATOM   1489  CD1 LEU A  92     -32.121  -0.268 -41.872  1.00  1.030          C  
ATOM   1490  CD2 LEU A  92     -31.953   0.224 -39.443  1.00  1.030          C  
ATOM   1491  H   LEU A  92     -27.464   0.820 -41.315  1.00  0.880          H  
ATOM   1492  HA  LEU A  92     -29.686   0.275 -43.002  1.00  0.890          H  
ATOM   1493 1HB  LEU A  92     -29.659  -0.430 -40.678  1.00  1.240          H  
ATOM   1494 2HB  LEU A  92     -29.575   1.252 -40.133  1.00  1.240          H  
ATOM   1495  HG  LEU A  92     -31.844   1.647 -41.013  1.00  1.240          H  
ATOM   1496 1HD1 LEU A  92     -33.195  -0.215 -41.804  1.00  1.240          H  
ATOM   1497 2HD1 LEU A  92     -31.837   0.037 -42.872  1.00  1.240          H  
ATOM   1498 3HD1 LEU A  92     -31.796  -1.292 -41.702  1.00  1.240          H  
ATOM   1499 1HD2 LEU A  92     -33.031   0.265 -39.372  1.00  1.240          H  
ATOM   1500 2HD2 LEU A  92     -31.626  -0.784 -39.284  1.00  1.240          H  
ATOM   1501 3HD2 LEU A  92     -31.513   0.893 -38.702  1.00  1.240          H  
ATOM   1502  N   PHE A  93     -29.416   3.426 -42.047  1.00  0.790          N  
ATOM   1503  CA  PHE A  93     -29.943   4.724 -42.384  1.00  0.840          C  
ATOM   1504  C   PHE A  93     -29.612   5.057 -43.833  1.00  0.850          C  
ATOM   1505  O   PHE A  93     -30.470   5.602 -44.528  1.00  0.880          O  
ATOM   1506  CB  PHE A  93     -29.445   5.803 -41.424  1.00  1.160          C  
ATOM   1507  CG  PHE A  93     -30.113   5.779 -40.033  1.00  1.160          C  
ATOM   1508  CD1 PHE A  93     -29.385   5.466 -38.919  1.00  1.160          C  
ATOM   1509  CD2 PHE A  93     -31.467   6.062 -39.848  1.00  1.160          C  
ATOM   1510  CE1 PHE A  93     -29.958   5.448 -37.684  1.00  1.160          C  
ATOM   1511  CE2 PHE A  93     -32.042   6.057 -38.608  1.00  1.160          C  
ATOM   1512  CZ  PHE A  93     -31.289   5.751 -37.519  1.00  1.160          C  
ATOM   1513  H   PHE A  93     -28.663   3.329 -41.359  1.00  0.950          H  
ATOM   1514  HA  PHE A  93     -31.027   4.679 -42.290  1.00  1.010          H  
ATOM   1515 1HB  PHE A  93     -28.373   5.662 -41.277  1.00  1.390          H  
ATOM   1516 2HB  PHE A  93     -29.587   6.787 -41.863  1.00  1.390          H  
ATOM   1517  HD1 PHE A  93     -28.340   5.235 -39.020  1.00  1.390          H  
ATOM   1518  HD2 PHE A  93     -32.077   6.281 -40.681  1.00  1.390          H  
ATOM   1519  HE1 PHE A  93     -29.349   5.195 -36.832  1.00  1.390          H  
ATOM   1520  HE2 PHE A  93     -33.099   6.290 -38.495  1.00  1.390          H  
ATOM   1521  HZ  PHE A  93     -31.739   5.742 -36.525  1.00  1.390          H  
ATOM   1522  N   ALA A  94     -28.394   4.718 -44.307  1.00  0.840          N  
ATOM   1523  CA  ALA A  94     -28.006   4.992 -45.686  1.00  0.870          C  
ATOM   1524  C   ALA A  94     -28.932   4.272 -46.659  1.00  0.870          C  
ATOM   1525  O   ALA A  94     -29.312   4.825 -47.691  1.00  0.900          O  
ATOM   1526  CB  ALA A  94     -26.562   4.568 -45.935  1.00  1.210          C  
ATOM   1527  H   ALA A  94     -27.698   4.282 -43.700  1.00  1.010          H  
ATOM   1528  HA  ALA A  94     -28.096   6.054 -45.854  1.00  1.040          H  
ATOM   1529 1HB  ALA A  94     -26.286   4.799 -46.963  1.00  1.450          H  
ATOM   1530 2HB  ALA A  94     -25.902   5.097 -45.257  1.00  1.450          H  
ATOM   1531 3HB  ALA A  94     -26.465   3.495 -45.766  1.00  1.450          H  
ATOM   1532  N   LEU A  95     -29.311   3.033 -46.338  1.00  0.830          N  
ATOM   1533  CA  LEU A  95     -30.212   2.272 -47.186  1.00  0.840          C  
ATOM   1534  C   LEU A  95     -31.533   3.002 -47.352  1.00  0.830          C  
ATOM   1535  O   LEU A  95     -32.032   3.178 -48.477  1.00  0.860          O  
ATOM   1536  CB  LEU A  95     -30.375   0.866 -46.594  1.00  1.170          C  
ATOM   1537  CG  LEU A  95     -31.203  -0.151 -47.367  1.00  1.170          C  
ATOM   1538  CD1 LEU A  95     -30.644  -1.489 -47.107  1.00  1.170          C  
ATOM   1539  CD2 LEU A  95     -32.663  -0.105 -46.888  1.00  1.170          C  
ATOM   1540  H   LEU A  95     -28.916   2.578 -45.507  1.00  1.000          H  
ATOM   1541  HA  LEU A  95     -29.764   2.190 -48.164  1.00  1.010          H  
ATOM   1542 1HB  LEU A  95     -29.379   0.447 -46.452  1.00  1.410          H  
ATOM   1543 2HB  LEU A  95     -30.827   0.968 -45.609  1.00  1.410          H  
ATOM   1544  HG  LEU A  95     -31.144   0.038 -48.419  1.00  1.410          H  
ATOM   1545 1HD1 LEU A  95     -31.214  -2.230 -47.632  1.00  1.410          H  
ATOM   1546 2HD1 LEU A  95     -29.611  -1.518 -47.447  1.00  1.410          H  
ATOM   1547 3HD1 LEU A  95     -30.679  -1.687 -46.050  1.00  1.410          H  
ATOM   1548 1HD2 LEU A  95     -33.245  -0.853 -47.422  1.00  1.410          H  
ATOM   1549 2HD2 LEU A  95     -32.699  -0.308 -45.825  1.00  1.410          H  
ATOM   1550 3HD2 LEU A  95     -33.103   0.859 -47.064  1.00  1.410          H  
ATOM   1551  N   ILE A  96     -32.076   3.472 -46.234  1.00  0.820          N  
ATOM   1552  CA  ILE A  96     -33.312   4.224 -46.270  1.00  0.840          C  
ATOM   1553  C   ILE A  96     -33.141   5.539 -47.048  1.00  0.900          C  
ATOM   1554  O   ILE A  96     -34.008   5.894 -47.854  1.00  0.930          O  
ATOM   1555  CB  ILE A  96     -33.824   4.511 -44.851  1.00  1.170          C  
ATOM   1556  CG1 ILE A  96     -34.189   3.181 -44.092  1.00  1.170          C  
ATOM   1557  CG2 ILE A  96     -34.988   5.464 -44.887  1.00  1.170          C  
ATOM   1558  CD1 ILE A  96     -35.252   2.271 -44.695  1.00  1.170          C  
ATOM   1559  H   ILE A  96     -31.621   3.260 -45.337  1.00  0.980          H  
ATOM   1560  HA  ILE A  96     -34.056   3.631 -46.796  1.00  1.010          H  
ATOM   1561  HB  ILE A  96     -33.020   4.966 -44.279  1.00  1.400          H  
ATOM   1562 1HG1 ILE A  96     -33.284   2.596 -43.972  1.00  1.400          H  
ATOM   1563 2HG1 ILE A  96     -34.547   3.465 -43.135  1.00  1.400          H  
ATOM   1564 1HG2 ILE A  96     -35.294   5.646 -43.872  1.00  1.400          H  
ATOM   1565 2HG2 ILE A  96     -34.707   6.408 -45.344  1.00  1.400          H  
ATOM   1566 3HG2 ILE A  96     -35.806   5.035 -45.447  1.00  1.400          H  
ATOM   1567 1HD1 ILE A  96     -35.394   1.412 -44.036  1.00  1.400          H  
ATOM   1568 2HD1 ILE A  96     -36.191   2.794 -44.796  1.00  1.400          H  
ATOM   1569 3HD1 ILE A  96     -34.933   1.915 -45.665  1.00  1.400          H  
ATOM   1570  N   LEU A  97     -32.024   6.258 -46.846  1.00  0.940          N  
ATOM   1571  CA  LEU A  97     -31.816   7.534 -47.542  1.00  1.030          C  
ATOM   1572  C   LEU A  97     -31.855   7.323 -49.034  1.00  1.050          C  
ATOM   1573  O   LEU A  97     -32.504   8.060 -49.780  1.00  1.170          O  
ATOM   1574  CB  LEU A  97     -30.400   8.099 -47.321  1.00  1.410          C  
ATOM   1575  CG  LEU A  97     -29.971   8.567 -45.979  1.00  1.410          C  
ATOM   1576  CD1 LEU A  97     -28.553   8.980 -46.065  1.00  1.410          C  
ATOM   1577  CD2 LEU A  97     -30.748   9.654 -45.536  1.00  1.410          C  
ATOM   1578  H   LEU A  97     -31.341   5.935 -46.157  1.00  1.130          H  
ATOM   1579  HA  LEU A  97     -32.596   8.239 -47.260  1.00  1.240          H  
ATOM   1580 1HB  LEU A  97     -29.701   7.319 -47.602  1.00  1.690          H  
ATOM   1581 2HB  LEU A  97     -30.253   8.899 -48.006  1.00  1.690          H  
ATOM   1582  HG  LEU A  97     -30.058   7.768 -45.286  1.00  1.690          H  
ATOM   1583 1HD1 LEU A  97     -28.238   9.315 -45.109  1.00  1.690          H  
ATOM   1584 2HD1 LEU A  97     -27.928   8.167 -46.396  1.00  1.690          H  
ATOM   1585 3HD1 LEU A  97     -28.472   9.799 -46.775  1.00  1.690          H  
ATOM   1586 1HD2 LEU A  97     -30.389   9.934 -44.555  1.00  1.690          H  
ATOM   1587 2HD2 LEU A  97     -30.642  10.474 -46.206  1.00  1.690          H  
ATOM   1588 3HD2 LEU A  97     -31.763   9.370 -45.492  1.00  1.690          H  
ATOM   1589  N   SER A  98     -31.251   6.227 -49.461  1.00  0.980          N  
ATOM   1590  CA  SER A  98     -31.143   5.849 -50.848  1.00  1.000          C  
ATOM   1591  C   SER A  98     -32.454   5.470 -51.526  1.00  0.970          C  
ATOM   1592  O   SER A  98     -32.481   5.329 -52.749  1.00  1.020          O  
ATOM   1593  CB  SER A  98     -30.161   4.722 -50.974  1.00  1.390          C  
ATOM   1594  OG  SER A  98     -28.858   5.159 -50.680  1.00  1.390          O  
ATOM   1595  H   SER A  98     -30.724   5.662 -48.785  1.00  1.180          H  
ATOM   1596  HA  SER A  98     -30.725   6.701 -51.380  1.00  1.200          H  
ATOM   1597 1HB  SER A  98     -30.428   3.931 -50.286  1.00  1.670          H  
ATOM   1598 2HB  SER A  98     -30.210   4.320 -51.957  1.00  1.670          H  
ATOM   1599  HG  SER A  98     -28.263   4.435 -50.954  1.00  1.670          H  
ATOM   1600  N   GLY A  99     -33.536   5.272 -50.766  1.00  0.930          N  
ATOM   1601  CA  GLY A  99     -34.804   4.897 -51.373  1.00  0.910          C  
ATOM   1602  C   GLY A  99     -35.141   3.407 -51.315  1.00  0.840          C  
ATOM   1603  O   GLY A  99     -36.021   2.954 -52.057  1.00  0.830          O  
ATOM   1604  H   GLY A  99     -33.493   5.434 -49.755  1.00  1.120          H  
ATOM   1605 1HA  GLY A  99     -35.597   5.455 -50.875  1.00  1.090          H  
ATOM   1606 2HA  GLY A  99     -34.811   5.224 -52.411  1.00  1.090          H  
ATOM   1607  N   PHE A 100     -34.456   2.631 -50.466  1.00  0.810          N  
ATOM   1608  CA  PHE A 100     -34.742   1.199 -50.363  1.00  0.750          C  
ATOM   1609  C   PHE A 100     -35.595   0.882 -49.139  1.00  0.730          C  
ATOM   1610  O   PHE A 100     -35.398   1.454 -48.070  1.00  0.770          O  
ATOM   1611  CB  PHE A 100     -33.436   0.441 -50.224  1.00  1.070          C  
ATOM   1612  CG  PHE A 100     -32.551   0.407 -51.403  1.00  1.070          C  
ATOM   1613  CD1 PHE A 100     -31.806   1.525 -51.743  1.00  1.070          C  
ATOM   1614  CD2 PHE A 100     -32.386  -0.749 -52.141  1.00  1.070          C  
ATOM   1615  CE1 PHE A 100     -30.941   1.502 -52.807  1.00  1.070          C  
ATOM   1616  CE2 PHE A 100     -31.507  -0.768 -53.192  1.00  1.070          C  
ATOM   1617  CZ  PHE A 100     -30.792   0.364 -53.522  1.00  1.070          C  
ATOM   1618  H   PHE A 100     -33.730   3.013 -49.848  1.00  0.970          H  
ATOM   1619  HA  PHE A 100     -35.271   0.877 -51.253  1.00  0.900          H  
ATOM   1620 1HB  PHE A 100     -32.888   0.927 -49.452  1.00  1.290          H  
ATOM   1621 2HB  PHE A 100     -33.634  -0.581 -49.906  1.00  1.290          H  
ATOM   1622  HD1 PHE A 100     -31.917   2.428 -51.155  1.00  1.290          H  
ATOM   1623  HD2 PHE A 100     -32.950  -1.645 -51.878  1.00  1.290          H  
ATOM   1624  HE1 PHE A 100     -30.370   2.384 -53.071  1.00  1.290          H  
ATOM   1625  HE2 PHE A 100     -31.368  -1.667 -53.763  1.00  1.290          H  
ATOM   1626  HZ  PHE A 100     -30.106   0.347 -54.348  1.00  1.290          H  
ATOM   1627  N   ARG A 101     -36.528  -0.056 -49.277  1.00  0.710          N  
ATOM   1628  CA  ARG A 101     -37.341  -0.484 -48.146  1.00  0.730          C  
ATOM   1629  C   ARG A 101     -37.009  -1.881 -47.608  1.00  0.660          C  
ATOM   1630  O   ARG A 101     -36.871  -2.845 -48.367  1.00  0.640          O  
ATOM   1631  CB  ARG A 101     -38.820  -0.427 -48.532  1.00  1.010          C  
ATOM   1632  CG  ARG A 101     -39.799  -1.008 -47.510  1.00  1.010          C  
ATOM   1633  CD  ARG A 101     -40.007  -0.236 -46.327  1.00  1.010          C  
ATOM   1634  NE  ARG A 101     -40.720  -1.042 -45.353  1.00  1.010          N  
ATOM   1635  CZ  ARG A 101     -42.062  -1.192 -45.262  1.00  1.010          C  
ATOM   1636  NH1 ARG A 101     -42.877  -0.583 -46.106  1.00  1.010          N  
ATOM   1637  NH2 ARG A 101     -42.570  -1.958 -44.312  1.00  1.010          N  
ATOM   1638  H   ARG A 101     -36.694  -0.497 -50.187  1.00  0.850          H  
ATOM   1639  HA  ARG A 101     -37.179   0.228 -47.338  1.00  0.880          H  
ATOM   1640 1HB  ARG A 101     -39.109   0.606 -48.717  1.00  1.220          H  
ATOM   1641 2HB  ARG A 101     -38.967  -0.975 -49.465  1.00  1.220          H  
ATOM   1642 1HG  ARG A 101     -40.761  -1.062 -47.992  1.00  1.220          H  
ATOM   1643 2HG  ARG A 101     -39.509  -2.000 -47.193  1.00  1.220          H  
ATOM   1644 1HD  ARG A 101     -39.061   0.063 -45.882  1.00  1.220          H  
ATOM   1645 2HD  ARG A 101     -40.589   0.642 -46.558  1.00  1.220          H  
ATOM   1646  HE  ARG A 101     -40.127  -1.569 -44.684  1.00  1.220          H  
ATOM   1647 1HH1 ARG A 101     -42.511   0.007 -46.832  1.00  1.220          H  
ATOM   1648 2HH1 ARG A 101     -43.877  -0.696 -46.015  1.00  1.220          H  
ATOM   1649 1HH2 ARG A 101     -41.958  -2.426 -43.653  1.00  1.220          H  
ATOM   1650 2HH2 ARG A 101     -43.567  -2.067 -44.230  1.00  1.220          H  
ATOM   1651  N   ILE A 102     -36.959  -1.990 -46.273  1.00  0.680          N  
ATOM   1652  CA  ILE A 102     -36.796  -3.266 -45.564  1.00  0.660          C  
ATOM   1653  C   ILE A 102     -38.137  -3.684 -44.941  1.00  0.680          C  
ATOM   1654  O   ILE A 102     -38.790  -2.915 -44.229  1.00  0.730          O  
ATOM   1655  CB  ILE A 102     -35.674  -3.212 -44.494  1.00  0.930          C  
ATOM   1656  CG1 ILE A 102     -34.327  -2.942 -45.179  1.00  0.930          C  
ATOM   1657  CG2 ILE A 102     -35.617  -4.517 -43.700  1.00  0.930          C  
ATOM   1658  CD1 ILE A 102     -33.205  -2.638 -44.228  1.00  0.930          C  
ATOM   1659  H   ILE A 102     -37.021  -1.138 -45.725  1.00  0.820          H  
ATOM   1660  HA  ILE A 102     -36.517  -4.032 -46.288  1.00  0.790          H  
ATOM   1661  HB  ILE A 102     -35.875  -2.386 -43.806  1.00  1.120          H  
ATOM   1662 1HG1 ILE A 102     -34.052  -3.815 -45.774  1.00  1.120          H  
ATOM   1663 2HG1 ILE A 102     -34.451  -2.103 -45.845  1.00  1.120          H  
ATOM   1664 1HG2 ILE A 102     -34.853  -4.480 -42.939  1.00  1.120          H  
ATOM   1665 2HG2 ILE A 102     -36.554  -4.679 -43.223  1.00  1.120          H  
ATOM   1666 3HG2 ILE A 102     -35.409  -5.351 -44.378  1.00  1.120          H  
ATOM   1667 1HD1 ILE A 102     -32.304  -2.451 -44.776  1.00  1.120          H  
ATOM   1668 2HD1 ILE A 102     -33.479  -1.759 -43.666  1.00  1.120          H  
ATOM   1669 3HD1 ILE A 102     -33.023  -3.457 -43.550  1.00  1.120          H  
ATOM   1670  N   PHE A 103     -38.538  -4.911 -45.227  1.00  0.680          N  
ATOM   1671  CA  PHE A 103     -39.802  -5.471 -44.788  1.00  0.710          C  
ATOM   1672  C   PHE A 103     -39.579  -6.513 -43.685  1.00  0.750          C  
ATOM   1673  O   PHE A 103     -38.541  -7.162 -43.685  1.00  0.760          O  
ATOM   1674  CB  PHE A 103     -40.437  -6.142 -45.997  1.00  0.980          C  
ATOM   1675  CG  PHE A 103     -40.787  -5.187 -47.096  1.00  0.980          C  
ATOM   1676  CD1 PHE A 103     -39.837  -4.832 -48.047  1.00  0.980          C  
ATOM   1677  CD2 PHE A 103     -42.043  -4.652 -47.207  1.00  0.980          C  
ATOM   1678  CE1 PHE A 103     -40.123  -3.986 -49.041  1.00  0.980          C  
ATOM   1679  CE2 PHE A 103     -42.331  -3.793 -48.222  1.00  0.980          C  
ATOM   1680  CZ  PHE A 103     -41.360  -3.464 -49.131  1.00  0.980          C  
ATOM   1681  H   PHE A 103     -37.937  -5.475 -45.832  1.00  0.820          H  
ATOM   1682  HA  PHE A 103     -40.421  -4.651 -44.433  1.00  0.850          H  
ATOM   1683 1HB  PHE A 103     -39.738  -6.876 -46.398  1.00  1.180          H  
ATOM   1684 2HB  PHE A 103     -41.316  -6.674 -45.711  1.00  1.180          H  
ATOM   1685  HD1 PHE A 103     -38.849  -5.229 -47.993  1.00  1.180          H  
ATOM   1686  HD2 PHE A 103     -42.804  -4.912 -46.484  1.00  1.180          H  
ATOM   1687  HE1 PHE A 103     -39.353  -3.715 -49.759  1.00  1.180          H  
ATOM   1688  HE2 PHE A 103     -43.327  -3.363 -48.308  1.00  1.180          H  
ATOM   1689  HZ  PHE A 103     -41.570  -2.773 -49.914  1.00  1.180          H  
ATOM   1690  N   PRO A 104     -40.519  -6.704 -42.729  1.00  0.800          N  
ATOM   1691  CA  PRO A 104     -40.468  -7.715 -41.666  1.00  0.860          C  
ATOM   1692  C   PRO A 104     -40.458  -9.151 -42.182  1.00  0.900          C  
ATOM   1693  O   PRO A 104     -40.118 -10.084 -41.457  1.00  0.990          O  
ATOM   1694  CB  PRO A 104     -41.751  -7.435 -40.869  1.00  1.290          C  
ATOM   1695  CG  PRO A 104     -42.669  -6.696 -41.834  1.00  1.290          C  
ATOM   1696  CD  PRO A 104     -41.746  -5.876 -42.712  1.00  1.290          C  
ATOM   1697  HA  PRO A 104     -39.582  -7.535 -41.045  1.00  1.030          H  
ATOM   1698 1HB  PRO A 104     -42.186  -8.392 -40.544  1.00  1.550          H  
ATOM   1699 2HB  PRO A 104     -41.523  -6.882 -39.950  1.00  1.550          H  
ATOM   1700 1HG  PRO A 104     -43.278  -7.416 -42.407  1.00  1.550          H  
ATOM   1701 2HG  PRO A 104     -43.378  -6.067 -41.267  1.00  1.550          H  
ATOM   1702 1HD  PRO A 104     -42.210  -5.800 -43.702  1.00  1.550          H  
ATOM   1703 2HD  PRO A 104     -41.548  -4.888 -42.261  1.00  1.550          H  
ATOM   1704  N   ASN A 105     -40.941  -9.341 -43.398  1.00  0.870          N  
ATOM   1705  CA  ASN A 105     -40.992 -10.648 -44.002  1.00  0.960          C  
ATOM   1706  C   ASN A 105     -40.825 -10.575 -45.515  1.00  0.890          C  
ATOM   1707  O   ASN A 105     -41.147  -9.558 -46.147  1.00  0.890          O  
ATOM   1708  CB  ASN A 105     -42.234 -11.388 -43.538  1.00  1.310          C  
ATOM   1709  CG  ASN A 105     -43.512 -10.670 -43.806  1.00  1.310          C  
ATOM   1710  OD1 ASN A 105     -43.811 -10.273 -44.932  1.00  1.310          O  
ATOM   1711  ND2 ASN A 105     -44.294 -10.486 -42.765  1.00  1.310          N  
ATOM   1712  H   ASN A 105     -41.238  -8.552 -43.947  1.00  1.040          H  
ATOM   1713  HA  ASN A 105     -40.137 -11.217 -43.632  1.00  1.150          H  
ATOM   1714 1HB  ASN A 105     -42.276 -12.358 -44.036  1.00  1.570          H  
ATOM   1715 2HB  ASN A 105     -42.159 -11.581 -42.468  1.00  1.570          H  
ATOM   1716 1HD2 ASN A 105     -45.168 -10.010 -42.871  1.00  1.570          H  
ATOM   1717 2HD2 ASN A 105     -44.014 -10.822 -41.863  1.00  1.570          H  
ATOM   1718  N   SER A 106     -40.359 -11.681 -46.102  1.00  0.890          N  
ATOM   1719  CA  SER A 106     -40.199 -11.750 -47.545  1.00  0.870          C  
ATOM   1720  C   SER A 106     -41.528 -11.677 -48.291  1.00  0.850          C  
ATOM   1721  O   SER A 106     -41.577 -11.201 -49.429  1.00  0.850          O  
ATOM   1722  CB  SER A 106     -39.479 -13.029 -47.915  1.00  1.230          C  
ATOM   1723  OG  SER A 106     -40.290 -14.152 -47.671  1.00  1.230          O  
ATOM   1724  H   SER A 106     -40.099 -12.488 -45.550  1.00  1.070          H  
ATOM   1725  HA  SER A 106     -39.590 -10.907 -47.854  1.00  1.040          H  
ATOM   1726 1HB  SER A 106     -39.199 -12.994 -48.968  1.00  1.470          H  
ATOM   1727 2HB  SER A 106     -38.557 -13.103 -47.338  1.00  1.470          H  
ATOM   1728  HG  SER A 106     -39.732 -14.919 -47.823  1.00  1.470          H  
ATOM   1729  N   SER A 107     -42.628 -12.082 -47.642  1.00  0.860          N  
ATOM   1730  CA  SER A 107     -43.927 -12.033 -48.287  1.00  0.860          C  
ATOM   1731  C   SER A 107     -44.318 -10.592 -48.583  1.00  0.810          C  
ATOM   1732  O   SER A 107     -44.798 -10.281 -49.680  1.00  0.830          O  
ATOM   1733  CB  SER A 107     -44.974 -12.672 -47.387  1.00  1.200          C  
ATOM   1734  OG  SER A 107     -44.717 -14.039 -47.199  1.00  1.200          O  
ATOM   1735  H   SER A 107     -42.553 -12.513 -46.732  1.00  1.030          H  
ATOM   1736  HA  SER A 107     -43.872 -12.583 -49.226  1.00  1.030          H  
ATOM   1737 1HB  SER A 107     -44.983 -12.166 -46.424  1.00  1.440          H  
ATOM   1738 2HB  SER A 107     -45.960 -12.542 -47.833  1.00  1.440          H  
ATOM   1739  HG  SER A 107     -45.463 -14.383 -46.702  1.00  1.440          H  
ATOM   1740  N   ALA A 108     -44.111  -9.701 -47.611  1.00  0.780          N  
ATOM   1741  CA  ALA A 108     -44.415  -8.293 -47.790  1.00  0.750          C  
ATOM   1742  C   ALA A 108     -43.531  -7.678 -48.860  1.00  0.710          C  
ATOM   1743  O   ALA A 108     -44.008  -6.874 -49.666  1.00  0.710          O  
ATOM   1744  CB  ALA A 108     -44.242  -7.551 -46.486  1.00  1.060          C  
ATOM   1745  H   ALA A 108     -43.760 -10.022 -46.711  1.00  0.940          H  
ATOM   1746  HA  ALA A 108     -45.451  -8.205 -48.112  1.00  0.900          H  
ATOM   1747 1HB  ALA A 108     -44.491  -6.505 -46.627  1.00  1.270          H  
ATOM   1748 2HB  ALA A 108     -44.897  -7.981 -45.732  1.00  1.270          H  
ATOM   1749 3HB  ALA A 108     -43.223  -7.651 -46.168  1.00  1.270          H  
ATOM   1750  N   ALA A 109     -42.245  -8.052 -48.878  1.00  0.700          N  
ATOM   1751  CA  ALA A 109     -41.338  -7.500 -49.881  1.00  0.680          C  
ATOM   1752  C   ALA A 109     -41.757  -7.913 -51.281  1.00  0.710          C  
ATOM   1753  O   ALA A 109     -41.744  -7.094 -52.207  1.00  0.700          O  
ATOM   1754  CB  ALA A 109     -39.920  -7.942 -49.616  1.00  0.960          C  
ATOM   1755  H   ALA A 109     -41.909  -8.705 -48.161  1.00  0.840          H  
ATOM   1756  HA  ALA A 109     -41.396  -6.420 -49.824  1.00  0.820          H  
ATOM   1757 1HB  ALA A 109     -39.248  -7.502 -50.351  1.00  1.150          H  
ATOM   1758 2HB  ALA A 109     -39.644  -7.623 -48.638  1.00  1.150          H  
ATOM   1759 3HB  ALA A 109     -39.862  -9.027 -49.677  1.00  1.150          H  
ATOM   1760  N   LYS A 110     -42.168  -9.180 -51.425  1.00  0.760          N  
ATOM   1761  CA  LYS A 110     -42.638  -9.724 -52.688  1.00  0.810          C  
ATOM   1762  C   LYS A 110     -43.909  -9.014 -53.111  1.00  0.800          C  
ATOM   1763  O   LYS A 110     -44.078  -8.675 -54.283  1.00  0.820          O  
ATOM   1764  CB  LYS A 110     -42.879 -11.231 -52.562  1.00  1.110          C  
ATOM   1765  CG  LYS A 110     -43.323 -11.949 -53.848  1.00  1.110          C  
ATOM   1766  CD  LYS A 110     -43.479 -13.462 -53.601  1.00  1.110          C  
ATOM   1767  CE  LYS A 110     -43.926 -14.212 -54.861  1.00  1.110          C  
ATOM   1768  NZ  LYS A 110     -44.119 -15.667 -54.595  1.00  1.110          N  
ATOM   1769  H   LYS A 110     -42.104  -9.815 -50.623  1.00  0.910          H  
ATOM   1770  HA  LYS A 110     -41.880  -9.547 -53.449  1.00  0.970          H  
ATOM   1771 1HB  LYS A 110     -41.962 -11.704 -52.206  1.00  1.340          H  
ATOM   1772 2HB  LYS A 110     -43.639 -11.407 -51.803  1.00  1.340          H  
ATOM   1773 1HG  LYS A 110     -44.283 -11.546 -54.185  1.00  1.340          H  
ATOM   1774 2HG  LYS A 110     -42.588 -11.787 -54.637  1.00  1.340          H  
ATOM   1775 1HD  LYS A 110     -42.530 -13.877 -53.262  1.00  1.340          H  
ATOM   1776 2HD  LYS A 110     -44.225 -13.620 -52.820  1.00  1.340          H  
ATOM   1777 1HE  LYS A 110     -44.865 -13.793 -55.221  1.00  1.340          H  
ATOM   1778 2HE  LYS A 110     -43.169 -14.095 -55.638  1.00  1.340          H  
ATOM   1779 1HZ  LYS A 110     -44.417 -16.124 -55.479  1.00  1.340          H  
ATOM   1780 2HZ  LYS A 110     -43.260 -16.080 -54.282  1.00  1.340          H  
ATOM   1781 3HZ  LYS A 110     -44.831 -15.795 -53.898  1.00  1.340          H  
ATOM   1782  N   THR A 111     -44.820  -8.813 -52.160  1.00  0.780          N  
ATOM   1783  CA  THR A 111     -46.096  -8.178 -52.430  1.00  0.790          C  
ATOM   1784  C   THR A 111     -45.861  -6.775 -52.955  1.00  0.780          C  
ATOM   1785  O   THR A 111     -46.467  -6.352 -53.935  1.00  0.830          O  
ATOM   1786  CB  THR A 111     -46.954  -8.108 -51.153  1.00  1.100          C  
ATOM   1787  OG1 THR A 111     -47.204  -9.436 -50.665  1.00  1.100          O  
ATOM   1788  CG2 THR A 111     -48.287  -7.444 -51.469  1.00  1.100          C  
ATOM   1789  H   THR A 111     -44.638  -9.155 -51.215  1.00  0.940          H  
ATOM   1790  HA  THR A 111     -46.622  -8.758 -53.187  1.00  0.950          H  
ATOM   1791  HB  THR A 111     -46.432  -7.540 -50.389  1.00  1.320          H  
ATOM   1792  HG1 THR A 111     -46.363  -9.844 -50.368  1.00  1.320          H  
ATOM   1793 1HG2 THR A 111     -48.893  -7.410 -50.567  1.00  1.320          H  
ATOM   1794 2HG2 THR A 111     -48.133  -6.432 -51.837  1.00  1.320          H  
ATOM   1795 3HG2 THR A 111     -48.793  -8.031 -52.230  1.00  1.320          H  
ATOM   1796  N   PHE A 112     -44.974  -6.041 -52.287  1.00  0.750          N  
ATOM   1797  CA  PHE A 112     -44.609  -4.695 -52.681  1.00  0.780          C  
ATOM   1798  C   PHE A 112     -44.025  -4.673 -54.086  1.00  0.800          C  
ATOM   1799  O   PHE A 112     -44.484  -3.932 -54.958  1.00  0.860          O  
ATOM   1800  CB  PHE A 112     -43.592  -4.147 -51.703  1.00  1.080          C  
ATOM   1801  CG  PHE A 112     -43.076  -2.795 -52.004  1.00  1.080          C  
ATOM   1802  CD1 PHE A 112     -43.783  -1.674 -51.630  1.00  1.080          C  
ATOM   1803  CD2 PHE A 112     -41.858  -2.636 -52.639  1.00  1.080          C  
ATOM   1804  CE1 PHE A 112     -43.279  -0.421 -51.882  1.00  1.080          C  
ATOM   1805  CE2 PHE A 112     -41.351  -1.392 -52.889  1.00  1.080          C  
ATOM   1806  CZ  PHE A 112     -42.066  -0.281 -52.508  1.00  1.080          C  
ATOM   1807  H   PHE A 112     -44.539  -6.437 -51.448  1.00  0.900          H  
ATOM   1808  HA  PHE A 112     -45.504  -4.074 -52.659  1.00  0.940          H  
ATOM   1809 1HB  PHE A 112     -44.034  -4.131 -50.711  1.00  1.300          H  
ATOM   1810 2HB  PHE A 112     -42.744  -4.826 -51.649  1.00  1.300          H  
ATOM   1811  HD1 PHE A 112     -44.743  -1.788 -51.125  1.00  1.300          H  
ATOM   1812  HD2 PHE A 112     -41.304  -3.516 -52.937  1.00  1.300          H  
ATOM   1813  HE1 PHE A 112     -43.843   0.463 -51.584  1.00  1.300          H  
ATOM   1814  HE2 PHE A 112     -40.386  -1.283 -53.393  1.00  1.300          H  
ATOM   1815  HZ  PHE A 112     -41.680   0.705 -52.704  1.00  1.300          H  
ATOM   1816  N   ALA A 113     -43.019  -5.522 -54.326  1.00  0.780          N  
ATOM   1817  CA  ALA A 113     -42.330  -5.575 -55.609  1.00  0.840          C  
ATOM   1818  C   ALA A 113     -43.295  -5.880 -56.753  1.00  0.880          C  
ATOM   1819  O   ALA A 113     -43.146  -5.355 -57.858  1.00  0.940          O  
ATOM   1820  CB  ALA A 113     -41.232  -6.624 -55.558  1.00  1.150          C  
ATOM   1821  H   ALA A 113     -42.688  -6.134 -53.574  1.00  0.940          H  
ATOM   1822  HA  ALA A 113     -41.886  -4.598 -55.792  1.00  1.010          H  
ATOM   1823 1HB  ALA A 113     -40.697  -6.644 -56.505  1.00  1.380          H  
ATOM   1824 2HB  ALA A 113     -40.541  -6.383 -54.749  1.00  1.380          H  
ATOM   1825 3HB  ALA A 113     -41.681  -7.602 -55.371  1.00  1.380          H  
ATOM   1826  N   SER A 114     -44.301  -6.705 -56.471  1.00  0.860          N  
ATOM   1827  CA  SER A 114     -45.317  -7.114 -57.423  1.00  0.900          C  
ATOM   1828  C   SER A 114     -46.673  -6.440 -57.168  1.00  0.900          C  
ATOM   1829  O   SER A 114     -47.692  -6.925 -57.655  1.00  0.920          O  
ATOM   1830  CB  SER A 114     -45.500  -8.630 -57.371  1.00  1.240          C  
ATOM   1831  OG  SER A 114     -44.324  -9.324 -57.750  1.00  1.240          O  
ATOM   1832  H   SER A 114     -44.321  -7.150 -55.548  1.00  1.030          H  
ATOM   1833  HA  SER A 114     -44.982  -6.836 -58.420  1.00  1.080          H  
ATOM   1834 1HB  SER A 114     -45.781  -8.919 -56.356  1.00  1.490          H  
ATOM   1835 2HB  SER A 114     -46.317  -8.920 -58.026  1.00  1.490          H  
ATOM   1836  HG  SER A 114     -44.556 -10.261 -57.737  1.00  1.490          H  
ATOM   1837  N   SER A 115     -46.718  -5.286 -56.483  1.00  0.910          N  
ATOM   1838  CA  SER A 115     -48.009  -4.662 -56.152  1.00  0.960          C  
ATOM   1839  C   SER A 115     -48.865  -4.329 -57.373  1.00  1.030          C  
ATOM   1840  O   SER A 115     -50.101  -4.409 -57.330  1.00  1.080          O  
ATOM   1841  CB  SER A 115     -47.776  -3.367 -55.406  1.00  1.320          C  
ATOM   1842  OG  SER A 115     -47.227  -2.392 -56.257  1.00  1.320          O  
ATOM   1843  H   SER A 115     -45.860  -4.872 -56.104  1.00  1.090          H  
ATOM   1844  HA  SER A 115     -48.543  -5.334 -55.494  1.00  1.150          H  
ATOM   1845 1HB  SER A 115     -48.716  -3.010 -54.992  1.00  1.590          H  
ATOM   1846 2HB  SER A 115     -47.099  -3.552 -54.575  1.00  1.590          H  
ATOM   1847  HG  SER A 115     -46.956  -1.667 -55.684  1.00  1.590          H  
ATOM   1848  N   SER A 116     -48.215  -4.076 -58.508  1.00  1.080          N  
ATOM   1849  CA  SER A 116     -48.864  -3.725 -59.767  1.00  1.200          C  
ATOM   1850  C   SER A 116     -49.587  -4.908 -60.392  1.00  1.220          C  
ATOM   1851  O   SER A 116     -50.357  -4.754 -61.354  1.00  1.330          O  
ATOM   1852  CB  SER A 116     -47.836  -3.189 -60.748  1.00  1.630          C  
ATOM   1853  OG  SER A 116     -46.947  -4.196 -61.159  1.00  1.630          O  
ATOM   1854  H   SER A 116     -47.204  -4.031 -58.475  1.00  1.300          H  
ATOM   1855  HA  SER A 116     -49.595  -2.943 -59.563  1.00  1.440          H  
ATOM   1856 1HB  SER A 116     -48.346  -2.776 -61.616  1.00  1.960          H  
ATOM   1857 2HB  SER A 116     -47.280  -2.379 -60.278  1.00  1.960          H  
ATOM   1858  HG  SER A 116     -46.296  -3.761 -61.721  1.00  1.960          H  
ATOM   1859  N   CYS A 117     -49.331  -6.099 -59.856  1.00  1.140          N  
ATOM   1860  CA  CYS A 117     -49.915  -7.325 -60.344  1.00  1.190          C  
ATOM   1861  C   CYS A 117     -51.163  -7.710 -59.555  1.00  1.170          C  
ATOM   1862  O   CYS A 117     -51.840  -8.670 -59.909  1.00  1.250          O  
ATOM   1863  CB  CYS A 117     -48.899  -8.453 -60.241  1.00  1.650          C  
ATOM   1864  SG  CYS A 117     -47.416  -8.187 -61.214  1.00  1.650          S  
ATOM   1865  H   CYS A 117     -48.706  -6.160 -59.051  1.00  1.370          H  
ATOM   1866  HA  CYS A 117     -50.188  -7.189 -61.388  1.00  1.430          H  
ATOM   1867 1HB  CYS A 117     -48.610  -8.581 -59.204  1.00  1.980          H  
ATOM   1868 2HB  CYS A 117     -49.355  -9.385 -60.569  1.00  1.980          H  
ATOM   1869  HG  CYS A 117     -47.052  -7.080 -60.566  1.00  1.980          H  
ATOM   1870  N   TYR A 118     -51.495  -6.974 -58.486  1.00  1.110          N  
ATOM   1871  CA  TYR A 118     -52.677  -7.358 -57.719  1.00  1.130          C  
ATOM   1872  C   TYR A 118     -53.922  -6.591 -58.131  1.00  1.180          C  
ATOM   1873  O   TYR A 118     -55.040  -7.052 -57.908  1.00  1.250          O  
ATOM   1874  CB  TYR A 118     -52.416  -7.236 -56.229  1.00  1.570          C  
ATOM   1875  CG  TYR A 118     -51.447  -8.287 -55.732  1.00  1.570          C  
ATOM   1876  CD1 TYR A 118     -50.143  -7.952 -55.511  1.00  1.570          C  
ATOM   1877  CD2 TYR A 118     -51.879  -9.583 -55.500  1.00  1.570          C  
ATOM   1878  CE1 TYR A 118     -49.247  -8.878 -55.055  1.00  1.570          C  
ATOM   1879  CE2 TYR A 118     -50.984 -10.531 -55.035  1.00  1.570          C  
ATOM   1880  CZ  TYR A 118     -49.672 -10.179 -54.807  1.00  1.570          C  
ATOM   1881  OH  TYR A 118     -48.769 -11.118 -54.353  1.00  1.570          O  
ATOM   1882  H   TYR A 118     -50.928  -6.173 -58.193  1.00  1.330          H  
ATOM   1883  HA  TYR A 118     -52.872  -8.409 -57.910  1.00  1.360          H  
ATOM   1884 1HB  TYR A 118     -51.997  -6.250 -56.011  1.00  1.890          H  
ATOM   1885 2HB  TYR A 118     -53.342  -7.325 -55.678  1.00  1.890          H  
ATOM   1886  HD1 TYR A 118     -49.828  -6.954 -55.707  1.00  1.890          H  
ATOM   1887  HD2 TYR A 118     -52.921  -9.850 -55.680  1.00  1.890          H  
ATOM   1888  HE1 TYR A 118     -48.209  -8.587 -54.891  1.00  1.890          H  
ATOM   1889  HE2 TYR A 118     -51.310 -11.548 -54.847  1.00  1.890          H  
ATOM   1890  HH  TYR A 118     -49.144 -12.002 -54.417  1.00  1.890          H  
ATOM   1891  N   LYS A 119     -53.740  -5.394 -58.686  1.00  1.200          N  
ATOM   1892  CA  LYS A 119     -54.868  -4.566 -59.103  1.00  1.280          C  
ATOM   1893  C   LYS A 119     -55.912  -4.423 -58.001  1.00  1.300          C  
ATOM   1894  O   LYS A 119     -57.118  -4.563 -58.243  1.00  1.380          O  
ATOM   1895  CB  LYS A 119     -55.490  -5.137 -60.382  1.00  1.760          C  
ATOM   1896  CG  LYS A 119     -54.542  -5.206 -61.584  1.00  1.760          C  
ATOM   1897  CD  LYS A 119     -54.297  -3.826 -62.212  1.00  1.760          C  
ATOM   1898  CE  LYS A 119     -53.518  -3.926 -63.534  1.00  1.760          C  
ATOM   1899  NZ  LYS A 119     -52.080  -4.260 -63.319  1.00  1.760          N  
ATOM   1900  H   LYS A 119     -52.797  -5.056 -58.829  1.00  1.440          H  
ATOM   1901  HA  LYS A 119     -54.497  -3.567 -59.322  1.00  1.540          H  
ATOM   1902 1HB  LYS A 119     -55.866  -6.141 -60.196  1.00  2.110          H  
ATOM   1903 2HB  LYS A 119     -56.335  -4.532 -60.675  1.00  2.110          H  
ATOM   1904 1HG  LYS A 119     -53.596  -5.651 -61.275  1.00  2.110          H  
ATOM   1905 2HG  LYS A 119     -54.986  -5.835 -62.336  1.00  2.110          H  
ATOM   1906 1HD  LYS A 119     -55.255  -3.340 -62.402  1.00  2.110          H  
ATOM   1907 2HD  LYS A 119     -53.728  -3.203 -61.526  1.00  2.110          H  
ATOM   1908 1HE  LYS A 119     -53.968  -4.700 -64.154  1.00  2.110          H  
ATOM   1909 2HE  LYS A 119     -53.582  -2.973 -64.059  1.00  2.110          H  
ATOM   1910 1HZ  LYS A 119     -51.599  -4.317 -64.201  1.00  2.110          H  
ATOM   1911 2HZ  LYS A 119     -51.663  -3.524 -62.757  1.00  2.110          H  
ATOM   1912 3HZ  LYS A 119     -52.002  -5.154 -62.841  1.00  2.110          H  
ATOM   1913  N   ASN A 120     -55.436  -4.107 -56.790  1.00  1.250          N  
ATOM   1914  CA  ASN A 120     -56.318  -3.964 -55.644  1.00  1.310          C  
ATOM   1915  C   ASN A 120     -57.347  -2.873 -55.828  1.00  1.430          C  
ATOM   1916  O   ASN A 120     -58.507  -3.034 -55.441  1.00  1.500          O  
ATOM   1917  CB  ASN A 120     -55.517  -3.638 -54.401  1.00  1.810          C  
ATOM   1918  CG  ASN A 120     -54.753  -4.778 -53.801  1.00  1.810          C  
ATOM   1919  OD1 ASN A 120     -55.044  -5.966 -53.981  1.00  1.810          O  
ATOM   1920  ND2 ASN A 120     -53.767  -4.416 -53.049  1.00  1.810          N  
ATOM   1921  H   ASN A 120     -54.437  -4.007 -56.687  1.00  1.500          H  
ATOM   1922  HA  ASN A 120     -56.850  -4.898 -55.513  1.00  1.570          H  
ATOM   1923 1HB  ASN A 120     -54.809  -2.846 -54.642  1.00  2.170          H  
ATOM   1924 2HB  ASN A 120     -56.189  -3.234 -53.644  1.00  2.170          H  
ATOM   1925 1HD2 ASN A 120     -53.213  -5.101 -52.574  1.00  2.170          H  
ATOM   1926 2HD2 ASN A 120     -53.566  -3.446 -52.917  1.00  2.170          H  
ATOM   1927  N   ASP A 121     -56.943  -1.785 -56.482  1.00  1.480          N  
ATOM   1928  CA  ASP A 121     -57.821  -0.649 -56.702  1.00  1.610          C  
ATOM   1929  C   ASP A 121     -58.994  -1.005 -57.593  1.00  1.650          C  
ATOM   1930  O   ASP A 121     -60.107  -0.517 -57.380  1.00  1.760          O  
ATOM   1931  CB  ASP A 121     -57.048   0.505 -57.332  1.00  2.200          C  
ATOM   1932  CG  ASP A 121     -56.061   1.174 -56.378  1.00  2.200          C  
ATOM   1933  OD1 ASP A 121     -56.137   0.963 -55.190  1.00  2.200          O  
ATOM   1934  OD2 ASP A 121     -55.227   1.893 -56.861  1.00  2.200          O  
ATOM   1935  H   ASP A 121     -55.984  -1.732 -56.795  1.00  1.780          H  
ATOM   1936  HA  ASP A 121     -58.210  -0.325 -55.737  1.00  1.930          H  
ATOM   1937 1HB  ASP A 121     -56.501   0.139 -58.198  1.00  2.640          H  
ATOM   1938 2HB  ASP A 121     -57.752   1.256 -57.690  1.00  2.640          H  
ATOM   1939  N   GLN A 122     -58.755  -1.875 -58.574  1.00  1.590          N  
ATOM   1940  CA  GLN A 122     -59.786  -2.263 -59.515  1.00  1.670          C  
ATOM   1941  C   GLN A 122     -60.720  -3.266 -58.870  1.00  1.680          C  
ATOM   1942  O   GLN A 122     -61.939  -3.157 -59.025  1.00  1.770          O  
ATOM   1943  CB  GLN A 122     -59.136  -2.849 -60.763  1.00  2.310          C  
ATOM   1944  CG  GLN A 122     -58.370  -1.829 -61.610  1.00  2.310          C  
ATOM   1945  CD  GLN A 122     -57.086  -1.323 -60.934  1.00  2.310          C  
ATOM   1946  OE1 GLN A 122     -56.553  -1.943 -59.999  1.00  2.310          O  
ATOM   1947  NE2 GLN A 122     -56.584  -0.194 -61.418  1.00  2.310          N  
ATOM   1948  H   GLN A 122     -57.809  -2.251 -58.688  1.00  1.910          H  
ATOM   1949  HA  GLN A 122     -60.363  -1.382 -59.790  1.00  2.000          H  
ATOM   1950 1HB  GLN A 122     -58.452  -3.638 -60.471  1.00  2.770          H  
ATOM   1951 2HB  GLN A 122     -59.899  -3.309 -61.397  1.00  2.770          H  
ATOM   1952 1HG  GLN A 122     -58.095  -2.299 -62.556  1.00  2.770          H  
ATOM   1953 2HG  GLN A 122     -59.018  -0.975 -61.792  1.00  2.770          H  
ATOM   1954 1HE2 GLN A 122     -55.745   0.196 -61.031  1.00  2.770          H  
ATOM   1955 2HE2 GLN A 122     -57.041   0.274 -62.178  1.00  2.770          H  
ATOM   1956  N   PHE A 123     -60.162  -4.210 -58.096  1.00  1.610          N  
ATOM   1957  CA  PHE A 123     -61.001  -5.173 -57.401  1.00  1.690          C  
ATOM   1958  C   PHE A 123     -61.937  -4.390 -56.509  1.00  1.770          C  
ATOM   1959  O   PHE A 123     -63.152  -4.556 -56.573  1.00  1.890          O  
ATOM   1960  CB  PHE A 123     -60.166  -6.107 -56.515  1.00  2.330          C  
ATOM   1961  CG  PHE A 123     -60.948  -7.167 -55.657  1.00  2.330          C  
ATOM   1962  CD1 PHE A 123     -60.972  -8.511 -56.005  1.00  2.330          C  
ATOM   1963  CD2 PHE A 123     -61.632  -6.817 -54.499  1.00  2.330          C  
ATOM   1964  CE1 PHE A 123     -61.636  -9.447 -55.208  1.00  2.330          C  
ATOM   1965  CE2 PHE A 123     -62.294  -7.762 -53.745  1.00  2.330          C  
ATOM   1966  CZ  PHE A 123     -62.288  -9.063 -54.095  1.00  2.330          C  
ATOM   1967  H   PHE A 123     -59.140  -4.268 -58.017  1.00  1.930          H  
ATOM   1968  HA  PHE A 123     -61.580  -5.746 -58.128  1.00  2.030          H  
ATOM   1969 1HB  PHE A 123     -59.465  -6.645 -57.153  1.00  2.800          H  
ATOM   1970 2HB  PHE A 123     -59.565  -5.505 -55.835  1.00  2.800          H  
ATOM   1971  HD1 PHE A 123     -60.443  -8.835 -56.906  1.00  2.800          H  
ATOM   1972  HD2 PHE A 123     -61.648  -5.783 -54.158  1.00  2.800          H  
ATOM   1973  HE1 PHE A 123     -61.638 -10.494 -55.475  1.00  2.800          H  
ATOM   1974  HE2 PHE A 123     -62.819  -7.446 -52.846  1.00  2.800          H  
ATOM   1975  HZ  PHE A 123     -62.807  -9.793 -53.486  1.00  2.800          H  
ATOM   1976  N   ALA A 124     -61.356  -3.517 -55.670  1.00  1.740          N  
ATOM   1977  CA  ALA A 124     -62.124  -2.746 -54.720  1.00  1.880          C  
ATOM   1978  C   ALA A 124     -63.130  -1.843 -55.393  1.00  1.980          C  
ATOM   1979  O   ALA A 124     -64.272  -1.772 -54.961  1.00  2.110          O  
ATOM   1980  CB  ALA A 124     -61.193  -1.911 -53.868  1.00  2.580          C  
ATOM   1981  H   ALA A 124     -60.339  -3.406 -55.673  1.00  2.090          H  
ATOM   1982  HA  ALA A 124     -62.665  -3.441 -54.080  1.00  2.260          H  
ATOM   1983 1HB  ALA A 124     -61.764  -1.360 -53.129  1.00  3.090          H  
ATOM   1984 2HB  ALA A 124     -60.490  -2.567 -53.366  1.00  3.090          H  
ATOM   1985 3HB  ALA A 124     -60.645  -1.215 -54.507  1.00  3.090          H  
ATOM   1986  N   SER A 125     -62.779  -1.187 -56.492  1.00  1.930          N  
ATOM   1987  CA  SER A 125     -63.756  -0.308 -57.106  1.00  2.040          C  
ATOM   1988  C   SER A 125     -64.994  -1.091 -57.509  1.00  2.080          C  
ATOM   1989  O   SER A 125     -66.131  -0.698 -57.197  1.00  2.200          O  
ATOM   1990  CB  SER A 125     -63.148   0.374 -58.316  1.00  2.810          C  
ATOM   1991  OG  SER A 125     -64.067   1.229 -58.939  1.00  2.810          O  
ATOM   1992  H   SER A 125     -61.829  -1.217 -56.870  1.00  2.320          H  
ATOM   1993  HA  SER A 125     -64.047   0.450 -56.382  1.00  2.450          H  
ATOM   1994 1HB  SER A 125     -62.272   0.942 -58.005  1.00  3.370          H  
ATOM   1995 2HB  SER A 125     -62.807  -0.382 -59.024  1.00  3.370          H  
ATOM   1996  HG  SER A 125     -63.597   1.627 -59.673  1.00  3.370          H  
ATOM   1997  N   GLN A 126     -64.766  -2.233 -58.166  1.00  2.020          N  
ATOM   1998  CA  GLN A 126     -65.846  -3.063 -58.653  1.00  2.110          C  
ATOM   1999  C   GLN A 126     -66.656  -3.662 -57.510  1.00  2.210          C  
ATOM   2000  O   GLN A 126     -67.879  -3.518 -57.472  1.00  2.320          O  
ATOM   2001  CB  GLN A 126     -65.228  -4.176 -59.506  1.00  2.920          C  
ATOM   2002  CG  GLN A 126     -64.605  -3.669 -60.825  1.00  2.920          C  
ATOM   2003  CD  GLN A 126     -63.719  -4.722 -61.512  1.00  2.920          C  
ATOM   2004  OE1 GLN A 126     -63.367  -5.715 -60.870  1.00  2.920          O  
ATOM   2005  NE2 GLN A 126     -63.366  -4.507 -62.774  1.00  2.920          N  
ATOM   2006  H   GLN A 126     -63.796  -2.506 -58.364  1.00  2.420          H  
ATOM   2007  HA  GLN A 126     -66.508  -2.450 -59.262  1.00  2.530          H  
ATOM   2008 1HB  GLN A 126     -64.443  -4.671 -58.930  1.00  3.500          H  
ATOM   2009 2HB  GLN A 126     -65.982  -4.923 -59.741  1.00  3.500          H  
ATOM   2010 1HG  GLN A 126     -65.410  -3.400 -61.505  1.00  3.500          H  
ATOM   2011 2HG  GLN A 126     -63.994  -2.794 -60.610  1.00  3.500          H  
ATOM   2012 1HE2 GLN A 126     -62.752  -5.174 -63.283  1.00  3.500          H  
ATOM   2013 2HE2 GLN A 126     -63.670  -3.686 -63.248  1.00  3.500          H  
ATOM   2014  N   ILE A 127     -65.991  -4.211 -56.494  1.00  2.180          N  
ATOM   2015  CA  ILE A 127     -66.730  -4.831 -55.407  1.00  2.320          C  
ATOM   2016  C   ILE A 127     -67.486  -3.806 -54.599  1.00  2.460          C  
ATOM   2017  O   ILE A 127     -68.667  -3.992 -54.297  1.00  2.640          O  
ATOM   2018  CB  ILE A 127     -65.813  -5.671 -54.465  1.00  3.190          C  
ATOM   2019  CG1 ILE A 127     -65.615  -7.083 -55.010  1.00  3.190          C  
ATOM   2020  CG2 ILE A 127     -66.383  -5.788 -53.011  1.00  3.190          C  
ATOM   2021  CD1 ILE A 127     -65.024  -7.199 -56.380  1.00  3.190          C  
ATOM   2022  H   ILE A 127     -64.967  -4.259 -56.517  1.00  2.620          H  
ATOM   2023  HA  ILE A 127     -67.456  -5.509 -55.847  1.00  2.780          H  
ATOM   2024  HB  ILE A 127     -64.828  -5.194 -54.428  1.00  3.830          H  
ATOM   2025 1HG1 ILE A 127     -64.977  -7.613 -54.327  1.00  3.830          H  
ATOM   2026 2HG1 ILE A 127     -66.575  -7.572 -55.020  1.00  3.830          H  
ATOM   2027 1HG2 ILE A 127     -65.688  -6.376 -52.410  1.00  3.830          H  
ATOM   2028 2HG2 ILE A 127     -66.494  -4.812 -52.548  1.00  3.830          H  
ATOM   2029 3HG2 ILE A 127     -67.355  -6.288 -53.021  1.00  3.830          H  
ATOM   2030 1HD1 ILE A 127     -64.930  -8.236 -56.624  1.00  3.830          H  
ATOM   2031 2HD1 ILE A 127     -65.653  -6.718 -57.110  1.00  3.830          H  
ATOM   2032 3HD1 ILE A 127     -64.044  -6.756 -56.399  1.00  3.830          H  
ATOM   2033  N   LYS A 128     -66.839  -2.699 -54.246  1.00  2.390          N  
ATOM   2034  CA  LYS A 128     -67.498  -1.724 -53.408  1.00  2.550          C  
ATOM   2035  C   LYS A 128     -68.838  -1.286 -53.971  1.00  2.660          C  
ATOM   2036  O   LYS A 128     -69.837  -1.350 -53.232  1.00  2.830          O  
ATOM   2037  CB  LYS A 128     -66.600  -0.504 -53.210  1.00  3.510          C  
ATOM   2038  CG  LYS A 128     -65.409  -0.709 -52.242  1.00  3.510          C  
ATOM   2039  CD  LYS A 128     -64.758   0.622 -51.865  1.00  3.510          C  
ATOM   2040  CE  LYS A 128     -64.003   1.255 -53.041  1.00  3.510          C  
ATOM   2041  NZ  LYS A 128     -63.265   2.487 -52.631  1.00  3.510          N  
ATOM   2042  H   LYS A 128     -65.875  -2.547 -54.542  1.00  2.870          H  
ATOM   2043  HA  LYS A 128     -67.677  -2.183 -52.438  1.00  3.060          H  
ATOM   2044 1HB  LYS A 128     -66.188  -0.234 -54.183  1.00  4.210          H  
ATOM   2045 2HB  LYS A 128     -67.184   0.334 -52.880  1.00  4.210          H  
ATOM   2046 1HG  LYS A 128     -65.760  -1.188 -51.352  1.00  4.210          H  
ATOM   2047 2HG  LYS A 128     -64.664  -1.355 -52.671  1.00  4.210          H  
ATOM   2048 1HD  LYS A 128     -65.528   1.314 -51.519  1.00  4.210          H  
ATOM   2049 2HD  LYS A 128     -64.060   0.451 -51.045  1.00  4.210          H  
ATOM   2050 1HE  LYS A 128     -63.294   0.534 -53.438  1.00  4.210          H  
ATOM   2051 2HE  LYS A 128     -64.708   1.522 -53.825  1.00  4.210          H  
ATOM   2052 1HZ  LYS A 128     -62.782   2.870 -53.431  1.00  4.210          H  
ATOM   2053 2HZ  LYS A 128     -63.918   3.173 -52.273  1.00  4.210          H  
ATOM   2054 3HZ  LYS A 128     -62.594   2.257 -51.912  1.00  4.210          H  
ATOM   2055  N   GLU A 129     -68.873  -0.912 -55.270  1.00  2.600          N  
ATOM   2056  CA  GLU A 129     -70.107  -0.448 -55.904  1.00  2.730          C  
ATOM   2057  C   GLU A 129     -71.094  -1.547 -56.294  1.00  2.840          C  
ATOM   2058  O   GLU A 129     -72.304  -1.340 -56.189  1.00  3.030          O  
ATOM   2059  CB  GLU A 129     -69.807   0.406 -57.138  1.00  3.770          C  
ATOM   2060  CG  GLU A 129     -69.166   1.761 -56.840  1.00  3.770          C  
ATOM   2061  CD  GLU A 129     -68.997   2.620 -58.076  1.00  3.770          C  
ATOM   2062  OE1 GLU A 129     -69.285   2.147 -59.152  1.00  3.770          O  
ATOM   2063  OE2 GLU A 129     -68.604   3.756 -57.936  1.00  3.770          O  
ATOM   2064  H   GLU A 129     -67.998  -0.901 -55.813  1.00  3.120          H  
ATOM   2065  HA  GLU A 129     -70.614   0.193 -55.192  1.00  3.280          H  
ATOM   2066 1HB  GLU A 129     -69.128  -0.144 -57.795  1.00  4.520          H  
ATOM   2067 2HB  GLU A 129     -70.729   0.581 -57.690  1.00  4.520          H  
ATOM   2068 1HG  GLU A 129     -69.786   2.296 -56.130  1.00  4.520          H  
ATOM   2069 2HG  GLU A 129     -68.191   1.593 -56.377  1.00  4.520          H  
ATOM   2070  N   ILE A 130     -70.612  -2.708 -56.752  1.00  2.760          N  
ATOM   2071  CA  ILE A 130     -71.515  -3.781 -57.150  1.00  2.920          C  
ATOM   2072  C   ILE A 130     -72.297  -4.318 -55.967  1.00  3.130          C  
ATOM   2073  O   ILE A 130     -73.497  -4.567 -56.076  1.00  3.330          O  
ATOM   2074  CB  ILE A 130     -70.772  -4.920 -57.900  1.00  4.020          C  
ATOM   2075  CG1 ILE A 130     -70.300  -4.373 -59.297  1.00  4.020          C  
ATOM   2076  CG2 ILE A 130     -71.651  -6.197 -58.030  1.00  4.020          C  
ATOM   2077  CD1 ILE A 130     -69.326  -5.268 -60.060  1.00  4.020          C  
ATOM   2078  H   ILE A 130     -69.603  -2.857 -56.845  1.00  3.310          H  
ATOM   2079  HA  ILE A 130     -72.236  -3.363 -57.850  1.00  3.500          H  
ATOM   2080  HB  ILE A 130     -69.872  -5.179 -57.340  1.00  4.830          H  
ATOM   2081 1HG1 ILE A 130     -71.179  -4.217 -59.920  1.00  4.830          H  
ATOM   2082 2HG1 ILE A 130     -69.813  -3.409 -59.139  1.00  4.830          H  
ATOM   2083 1HG2 ILE A 130     -71.101  -6.950 -58.536  1.00  4.830          H  
ATOM   2084 2HG2 ILE A 130     -71.930  -6.574 -57.047  1.00  4.830          H  
ATOM   2085 3HG2 ILE A 130     -72.554  -5.972 -58.595  1.00  4.830          H  
ATOM   2086 1HD1 ILE A 130     -69.066  -4.789 -61.002  1.00  4.830          H  
ATOM   2087 2HD1 ILE A 130     -68.428  -5.407 -59.468  1.00  4.830          H  
ATOM   2088 3HD1 ILE A 130     -69.789  -6.223 -60.268  1.00  4.830          H  
ATOM   2089  N   PHE A 131     -71.613  -4.554 -54.856  1.00  3.100          N  
ATOM   2090  CA  PHE A 131     -72.258  -5.090 -53.674  1.00  3.320          C  
ATOM   2091  C   PHE A 131     -72.984  -4.054 -52.803  1.00  3.430          C  
ATOM   2092  O   PHE A 131     -74.020  -4.368 -52.217  1.00  3.640          O  
ATOM   2093  CB  PHE A 131     -71.233  -5.858 -52.863  1.00  4.560          C  
ATOM   2094  CG  PHE A 131     -70.857  -7.119 -53.527  1.00  4.560          C  
ATOM   2095  CD1 PHE A 131     -69.819  -7.155 -54.425  1.00  4.560          C  
ATOM   2096  CD2 PHE A 131     -71.538  -8.279 -53.254  1.00  4.560          C  
ATOM   2097  CE1 PHE A 131     -69.475  -8.297 -55.044  1.00  4.560          C  
ATOM   2098  CE2 PHE A 131     -71.193  -9.436 -53.870  1.00  4.560          C  
ATOM   2099  CZ  PHE A 131     -70.168  -9.451 -54.775  1.00  4.560          C  
ATOM   2100  H   PHE A 131     -70.611  -4.357 -54.831  1.00  3.720          H  
ATOM   2101  HA  PHE A 131     -73.005  -5.808 -54.011  1.00  3.980          H  
ATOM   2102 1HB  PHE A 131     -70.333  -5.260 -52.703  1.00  5.470          H  
ATOM   2103 2HB  PHE A 131     -71.651  -6.105 -51.906  1.00  5.470          H  
ATOM   2104  HD1 PHE A 131     -69.280  -6.254 -54.642  1.00  5.470          H  
ATOM   2105  HD2 PHE A 131     -72.358  -8.266 -52.532  1.00  5.470          H  
ATOM   2106  HE1 PHE A 131     -68.654  -8.288 -55.751  1.00  5.470          H  
ATOM   2107  HE2 PHE A 131     -71.736 -10.340 -53.637  1.00  5.470          H  
ATOM   2108  HZ  PHE A 131     -69.906 -10.372 -55.275  1.00  5.470          H  
ATOM   2109  N   GLY A 132     -72.448  -2.826 -52.674  1.00  3.320          N  
ATOM   2110  CA  GLY A 132     -73.051  -1.815 -51.806  1.00  3.440          C  
ATOM   2111  C   GLY A 132     -72.377  -1.821 -50.439  1.00  3.480          C  
ATOM   2112  O   GLY A 132     -72.643  -0.965 -49.592  1.00  3.450          O  
ATOM   2113  H   GLY A 132     -71.577  -2.546 -53.130  1.00  3.980          H  
ATOM   2114 1HA  GLY A 132     -72.939  -0.833 -52.268  1.00  4.130          H  
ATOM   2115 2HA  GLY A 132     -74.117  -2.006 -51.701  1.00  4.130          H  
ATOM   2116  N   GLU A 133     -71.506  -2.810 -50.256  1.00  3.430          N  
ATOM   2117  CA  GLU A 133     -70.713  -3.044 -49.062  1.00  3.520          C  
ATOM   2118  C   GLU A 133     -69.746  -1.904 -48.787  1.00  3.300          C  
ATOM   2119  O   GLU A 133     -69.480  -1.577 -47.635  1.00  3.260          O  
ATOM   2120  CB  GLU A 133     -69.930  -4.357 -49.223  1.00  4.890          C  
ATOM   2121  CG  GLU A 133     -70.773  -5.617 -49.175  1.00  4.890          C  
ATOM   2122  CD  GLU A 133     -70.034  -6.841 -49.626  1.00  4.890          C  
ATOM   2123  OE1 GLU A 133     -68.901  -6.707 -50.006  1.00  4.890          O  
ATOM   2124  OE2 GLU A 133     -70.611  -7.900 -49.610  1.00  4.890          O  
ATOM   2125  H   GLU A 133     -71.392  -3.449 -51.026  1.00  4.120          H  
ATOM   2126  HA  GLU A 133     -71.390  -3.132 -48.215  1.00  4.220          H  
ATOM   2127 1HB  GLU A 133     -69.394  -4.344 -50.175  1.00  5.870          H  
ATOM   2128 2HB  GLU A 133     -69.193  -4.442 -48.437  1.00  5.870          H  
ATOM   2129 1HG  GLU A 133     -71.047  -5.787 -48.150  1.00  5.870          H  
ATOM   2130 2HG  GLU A 133     -71.687  -5.479 -49.741  1.00  5.870          H  
ATOM   2131  N   MET A 134     -69.183  -1.307 -49.845  1.00  3.310          N  
ATOM   2132  CA  MET A 134     -68.213  -0.229 -49.691  1.00  3.190          C  
ATOM   2133  C   MET A 134     -67.057  -0.559 -48.734  1.00  2.900          C  
ATOM   2134  O   MET A 134     -66.645   0.290 -47.940  1.00  2.910          O  
ATOM   2135  CB  MET A 134     -68.940   1.033 -49.234  1.00  4.510          C  
ATOM   2136  CG  MET A 134     -69.977   1.525 -50.228  1.00  4.510          C  
ATOM   2137  SD  MET A 134     -69.260   2.050 -51.786  1.00  4.510          S  
ATOM   2138  CE  MET A 134     -70.682   1.971 -52.847  1.00  4.510          C  
ATOM   2139  H   MET A 134     -69.431  -1.572 -50.804  1.00  3.970          H  
ATOM   2140  HA  MET A 134     -67.782  -0.032 -50.661  1.00  3.830          H  
ATOM   2141 1HB  MET A 134     -69.441   0.857 -48.283  1.00  5.420          H  
ATOM   2142 2HB  MET A 134     -68.219   1.834 -49.081  1.00  5.420          H  
ATOM   2143 1HG  MET A 134     -70.692   0.729 -50.427  1.00  5.420          H  
ATOM   2144 2HG  MET A 134     -70.520   2.361 -49.797  1.00  5.420          H  
ATOM   2145 1HE  MET A 134     -70.401   2.271 -53.850  1.00  5.420          H  
ATOM   2146 2HE  MET A 134     -71.065   0.950 -52.863  1.00  5.420          H  
ATOM   2147 3HE  MET A 134     -71.454   2.642 -52.471  1.00  5.420          H  
ATOM   2148  N   VAL A 135     -66.501  -1.774 -48.840  1.00  2.740          N  
ATOM   2149  CA  VAL A 135     -65.393  -2.171 -47.981  1.00  2.540          C  
ATOM   2150  C   VAL A 135     -64.029  -2.162 -48.677  1.00  2.340          C  
ATOM   2151  O   VAL A 135     -63.698  -3.030 -49.488  1.00  2.280          O  
ATOM   2152  CB  VAL A 135     -65.676  -3.569 -47.406  1.00  3.640          C  
ATOM   2153  CG1 VAL A 135     -64.541  -4.039 -46.548  1.00  3.640          C  
ATOM   2154  CG2 VAL A 135     -66.933  -3.524 -46.583  1.00  3.640          C  
ATOM   2155  H   VAL A 135     -66.881  -2.425 -49.513  1.00  3.290          H  
ATOM   2156  HA  VAL A 135     -65.352  -1.470 -47.147  1.00  3.050          H  
ATOM   2157  HB  VAL A 135     -65.803  -4.266 -48.218  1.00  4.360          H  
ATOM   2158 1HG1 VAL A 135     -64.779  -5.011 -46.165  1.00  4.360          H  
ATOM   2159 2HG1 VAL A 135     -63.649  -4.113 -47.128  1.00  4.360          H  
ATOM   2160 3HG1 VAL A 135     -64.393  -3.349 -45.725  1.00  4.360          H  
ATOM   2161 1HG2 VAL A 135     -67.150  -4.512 -46.185  1.00  4.360          H  
ATOM   2162 2HG2 VAL A 135     -66.805  -2.818 -45.774  1.00  4.360          H  
ATOM   2163 3HG2 VAL A 135     -67.743  -3.207 -47.194  1.00  4.360          H  
ATOM   2164  N   LYS A 136     -63.185  -1.239 -48.219  1.00  2.330          N  
ATOM   2165  CA  LYS A 136     -61.837  -0.965 -48.735  1.00  2.210          C  
ATOM   2166  C   LYS A 136     -60.812  -2.017 -48.323  1.00  2.190          C  
ATOM   2167  O   LYS A 136     -59.666  -2.006 -48.768  1.00  2.080          O  
ATOM   2168  CB  LYS A 136     -61.366   0.402 -48.233  1.00  3.140          C  
ATOM   2169  CG  LYS A 136     -61.077   0.457 -46.719  1.00  3.140          C  
ATOM   2170  CD  LYS A 136     -60.674   1.859 -46.267  1.00  3.140          C  
ATOM   2171  CE  LYS A 136     -60.352   1.887 -44.774  1.00  3.140          C  
ATOM   2172  NZ  LYS A 136     -59.977   3.253 -44.308  1.00  3.140          N  
ATOM   2173  H   LYS A 136     -63.557  -0.614 -47.514  1.00  2.800          H  
ATOM   2174  HA  LYS A 136     -61.883  -0.952 -49.824  1.00  2.650          H  
ATOM   2175 1HB  LYS A 136     -60.452   0.683 -48.757  1.00  3.770          H  
ATOM   2176 2HB  LYS A 136     -62.121   1.152 -48.461  1.00  3.770          H  
ATOM   2177 1HG  LYS A 136     -61.961   0.141 -46.163  1.00  3.770          H  
ATOM   2178 2HG  LYS A 136     -60.262  -0.225 -46.474  1.00  3.770          H  
ATOM   2179 1HD  LYS A 136     -59.799   2.187 -46.829  1.00  3.770          H  
ATOM   2180 2HD  LYS A 136     -61.492   2.553 -46.462  1.00  3.770          H  
ATOM   2181 1HE  LYS A 136     -61.224   1.550 -44.216  1.00  3.770          H  
ATOM   2182 2HE  LYS A 136     -59.523   1.207 -44.578  1.00  3.770          H  
ATOM   2183 1HZ  LYS A 136     -59.771   3.227 -43.319  1.00  3.770          H  
ATOM   2184 2HZ  LYS A 136     -59.160   3.571 -44.812  1.00  3.770          H  
ATOM   2185 3HZ  LYS A 136     -60.743   3.891 -44.475  1.00  3.770          H  
ATOM   2186  N   ASN A 137     -61.232  -2.900 -47.440  1.00  2.360          N  
ATOM   2187  CA  ASN A 137     -60.397  -3.933 -46.864  1.00  2.430          C  
ATOM   2188  C   ASN A 137     -60.364  -5.202 -47.718  1.00  2.300          C  
ATOM   2189  O   ASN A 137     -59.434  -6.008 -47.613  1.00  2.300          O  
ATOM   2190  CB  ASN A 137     -60.940  -4.256 -45.495  1.00  3.370          C  
ATOM   2191  CG  ASN A 137     -60.857  -3.078 -44.572  1.00  3.370          C  
ATOM   2192  OD1 ASN A 137     -61.813  -2.282 -44.515  1.00  3.370          O  
ATOM   2193  ND2 ASN A 137     -59.796  -2.960 -43.833  1.00  3.370          N  
ATOM   2194  H   ASN A 137     -62.191  -2.815 -47.136  1.00  2.830          H  
ATOM   2195  HA  ASN A 137     -59.376  -3.556 -46.783  1.00  2.920          H  
ATOM   2196 1HB  ASN A 137     -61.956  -4.597 -45.565  1.00  4.050          H  
ATOM   2197 2HB  ASN A 137     -60.370  -5.070 -45.066  1.00  4.050          H  
ATOM   2198 1HD2 ASN A 137     -59.721  -2.214 -43.171  1.00  4.050          H  
ATOM   2199 2HD2 ASN A 137     -59.073  -3.677 -43.875  1.00  4.050          H  
ATOM   2200  N   PHE A 138     -61.352  -5.399 -48.590  1.00  2.240          N  
ATOM   2201  CA  PHE A 138     -61.411  -6.641 -49.350  1.00  2.190          C  
ATOM   2202  C   PHE A 138     -60.521  -6.558 -50.584  1.00  1.970          C  
ATOM   2203  O   PHE A 138     -61.012  -6.273 -51.666  1.00  2.040          O  
ATOM   2204  CB  PHE A 138     -62.854  -6.926 -49.807  1.00  3.090          C  
ATOM   2205  CG  PHE A 138     -63.895  -7.193 -48.701  1.00  3.090          C  
ATOM   2206  CD1 PHE A 138     -63.568  -7.743 -47.468  1.00  3.090          C  
ATOM   2207  CD2 PHE A 138     -65.231  -6.890 -48.930  1.00  3.090          C  
ATOM   2208  CE1 PHE A 138     -64.547  -7.977 -46.513  1.00  3.090          C  
ATOM   2209  CE2 PHE A 138     -66.201  -7.121 -47.974  1.00  3.090          C  
ATOM   2210  CZ  PHE A 138     -65.862  -7.662 -46.768  1.00  3.090          C  
ATOM   2211  H   PHE A 138     -62.092  -4.699 -48.734  1.00  2.690          H  
ATOM   2212  HA  PHE A 138     -61.041  -7.456 -48.730  1.00  2.630          H  
ATOM   2213 1HB  PHE A 138     -63.205  -6.077 -50.395  1.00  3.700          H  
ATOM   2214 2HB  PHE A 138     -62.848  -7.793 -50.464  1.00  3.700          H  
ATOM   2215  HD1 PHE A 138     -62.542  -8.008 -47.233  1.00  3.700          H  
ATOM   2216  HD2 PHE A 138     -65.525  -6.463 -49.889  1.00  3.700          H  
ATOM   2217  HE1 PHE A 138     -64.259  -8.422 -45.558  1.00  3.700          H  
ATOM   2218  HE2 PHE A 138     -67.247  -6.876 -48.192  1.00  3.700          H  
ATOM   2219  HZ  PHE A 138     -66.629  -7.848 -46.028  1.00  3.700          H  
ATOM   2220  N   ILE A 139     -59.208  -6.730 -50.421  1.00  1.760          N  
ATOM   2221  CA  ILE A 139     -58.300  -6.588 -51.569  1.00  1.580          C  
ATOM   2222  C   ILE A 139     -57.372  -7.821 -51.825  1.00  1.470          C  
ATOM   2223  O   ILE A 139     -56.804  -8.344 -50.865  1.00  1.520          O  
ATOM   2224  CB  ILE A 139     -57.481  -5.296 -51.390  1.00  2.280          C  
ATOM   2225  CG1 ILE A 139     -56.737  -5.311 -50.015  1.00  2.280          C  
ATOM   2226  CG2 ILE A 139     -58.395  -4.077 -51.551  1.00  2.280          C  
ATOM   2227  CD1 ILE A 139     -55.736  -4.202 -49.806  1.00  2.280          C  
ATOM   2228  H   ILE A 139     -58.879  -6.928 -49.470  1.00  2.110          H  
ATOM   2229  HA  ILE A 139     -58.937  -6.408 -52.418  1.00  1.900          H  
ATOM   2230  HB  ILE A 139     -56.740  -5.261 -52.133  1.00  2.740          H  
ATOM   2231 1HG1 ILE A 139     -57.477  -5.242 -49.220  1.00  2.740          H  
ATOM   2232 2HG1 ILE A 139     -56.202  -6.235 -49.909  1.00  2.740          H  
ATOM   2233 1HG2 ILE A 139     -57.829  -3.160 -51.466  1.00  2.740          H  
ATOM   2234 2HG2 ILE A 139     -58.858  -4.121 -52.535  1.00  2.740          H  
ATOM   2235 3HG2 ILE A 139     -59.171  -4.085 -50.785  1.00  2.740          H  
ATOM   2236 1HD1 ILE A 139     -55.287  -4.320 -48.819  1.00  2.740          H  
ATOM   2237 2HD1 ILE A 139     -54.965  -4.267 -50.562  1.00  2.740          H  
ATOM   2238 3HD1 ILE A 139     -56.219  -3.230 -49.860  1.00  2.740          H  
ATOM   2239  N   PRO A 140     -57.125  -8.224 -53.113  1.00  1.370          N  
ATOM   2240  CA  PRO A 140     -56.290  -9.343 -53.599  1.00  1.320          C  
ATOM   2241  C   PRO A 140     -54.890  -9.483 -53.031  1.00  1.240          C  
ATOM   2242  O   PRO A 140     -54.447 -10.619 -52.821  1.00  1.290          O  
ATOM   2243  CB  PRO A 140     -56.189  -9.021 -55.091  1.00  1.980          C  
ATOM   2244  CG  PRO A 140     -57.474  -8.385 -55.407  1.00  1.980          C  
ATOM   2245  CD  PRO A 140     -57.840  -7.569 -54.189  1.00  1.980          C  
ATOM   2246  HA  PRO A 140     -56.836 -10.276 -53.469  1.00  1.580          H  
ATOM   2247 1HB  PRO A 140     -55.340  -8.356 -55.292  1.00  2.380          H  
ATOM   2248 2HB  PRO A 140     -56.000  -9.941 -55.662  1.00  2.380          H  
ATOM   2249 1HG  PRO A 140     -57.341  -7.753 -56.310  1.00  2.380          H  
ATOM   2250 2HG  PRO A 140     -58.217  -9.142 -55.658  1.00  2.380          H  
ATOM   2251 1HD  PRO A 140     -57.569  -6.527 -54.279  1.00  2.380          H  
ATOM   2252 2HD  PRO A 140     -58.900  -7.718 -54.037  1.00  2.380          H  
ATOM   2253  N   SER A 141     -54.193  -8.391 -52.737  1.00  1.180          N  
ATOM   2254  CA  SER A 141     -52.869  -8.585 -52.167  1.00  1.150          C  
ATOM   2255  C   SER A 141     -52.969  -9.035 -50.722  1.00  1.280          C  
ATOM   2256  O   SER A 141     -52.096  -9.761 -50.231  1.00  1.320          O  
ATOM   2257  CB  SER A 141     -52.027  -7.329 -52.234  1.00  1.620          C  
ATOM   2258  OG  SER A 141     -52.538  -6.311 -51.419  1.00  1.620          O  
ATOM   2259  H   SER A 141     -54.525  -7.453 -52.955  1.00  1.420          H  
ATOM   2260  HA  SER A 141     -52.361  -9.371 -52.721  1.00  1.380          H  
ATOM   2261 1HB  SER A 141     -51.036  -7.574 -51.919  1.00  1.950          H  
ATOM   2262 2HB  SER A 141     -51.964  -6.974 -53.253  1.00  1.950          H  
ATOM   2263  HG  SER A 141     -51.784  -5.747 -51.204  1.00  1.950          H  
ATOM   2264  N   GLU A 142     -54.031  -8.627 -50.020  1.00  1.390          N  
ATOM   2265  CA  GLU A 142     -54.134  -9.022 -48.638  1.00  1.550          C  
ATOM   2266  C   GLU A 142     -54.674 -10.432 -48.648  1.00  1.610          C  
ATOM   2267  O   GLU A 142     -54.229 -11.289 -47.894  1.00  1.730          O  
ATOM   2268  CB  GLU A 142     -54.995  -8.077 -47.806  1.00  2.110          C  
ATOM   2269  CG  GLU A 142     -54.887  -8.364 -46.309  1.00  2.110          C  
ATOM   2270  CD  GLU A 142     -53.487  -8.081 -45.786  1.00  2.110          C  
ATOM   2271  OE1 GLU A 142     -52.846  -7.206 -46.320  1.00  2.110          O  
ATOM   2272  OE2 GLU A 142     -53.046  -8.762 -44.893  1.00  2.110          O  
ATOM   2273  H   GLU A 142     -54.778  -8.083 -50.450  1.00  1.670          H  
ATOM   2274  HA  GLU A 142     -53.138  -9.041 -48.199  1.00  1.860          H  
ATOM   2275 1HB  GLU A 142     -54.685  -7.050 -47.984  1.00  2.530          H  
ATOM   2276 2HB  GLU A 142     -56.042  -8.168 -48.105  1.00  2.530          H  
ATOM   2277 1HG  GLU A 142     -55.608  -7.759 -45.765  1.00  2.530          H  
ATOM   2278 2HG  GLU A 142     -55.113  -9.397 -46.138  1.00  2.530          H  
ATOM   2279  N   LEU A 143     -55.601 -10.699 -49.561  1.00  1.580          N  
ATOM   2280  CA  LEU A 143     -56.200 -12.017 -49.630  1.00  1.680          C  
ATOM   2281  C   LEU A 143     -55.105 -13.067 -49.925  1.00  1.670          C  
ATOM   2282  O   LEU A 143     -55.114 -14.148 -49.318  1.00  1.810          O  
ATOM   2283  CB  LEU A 143     -57.297 -11.997 -50.712  1.00  2.310          C  
ATOM   2284  CG  LEU A 143     -58.607 -11.115 -50.389  1.00  2.310          C  
ATOM   2285  CD1 LEU A 143     -59.459 -10.946 -51.683  1.00  2.310          C  
ATOM   2286  CD2 LEU A 143     -59.457 -11.793 -49.293  1.00  2.310          C  
ATOM   2287  H   LEU A 143     -55.935  -9.946 -50.167  1.00  1.900          H  
ATOM   2288  HA  LEU A 143     -56.642 -12.249 -48.669  1.00  2.020          H  
ATOM   2289 1HB  LEU A 143     -56.859 -11.630 -51.623  1.00  2.770          H  
ATOM   2290 2HB  LEU A 143     -57.619 -13.019 -50.880  1.00  2.770          H  
ATOM   2291  HG  LEU A 143     -58.306 -10.132 -50.030  1.00  2.770          H  
ATOM   2292 1HD1 LEU A 143     -60.339 -10.342 -51.464  1.00  2.770          H  
ATOM   2293 2HD1 LEU A 143     -58.879 -10.449 -52.444  1.00  2.770          H  
ATOM   2294 3HD1 LEU A 143     -59.764 -11.912 -52.048  1.00  2.770          H  
ATOM   2295 1HD2 LEU A 143     -60.334 -11.174 -49.086  1.00  2.770          H  
ATOM   2296 2HD2 LEU A 143     -59.784 -12.776 -49.626  1.00  2.770          H  
ATOM   2297 3HD2 LEU A 143     -58.886 -11.899 -48.375  1.00  2.770          H  
ATOM   2298  N   GLU A 144     -54.132 -12.739 -50.811  1.00  1.540          N  
ATOM   2299  CA  GLU A 144     -53.029 -13.655 -51.096  1.00  1.590          C  
ATOM   2300  C   GLU A 144     -52.234 -13.922 -49.817  1.00  1.670          C  
ATOM   2301  O   GLU A 144     -51.959 -15.074 -49.495  1.00  1.840          O  
ATOM   2302  CB  GLU A 144     -52.108 -13.070 -52.189  1.00  2.210          C  
ATOM   2303  CG  GLU A 144     -51.014 -14.029 -52.774  1.00  2.210          C  
ATOM   2304  CD  GLU A 144     -49.692 -14.077 -52.003  1.00  2.210          C  
ATOM   2305  OE1 GLU A 144     -49.380 -13.127 -51.337  1.00  2.210          O  
ATOM   2306  OE2 GLU A 144     -48.976 -15.042 -52.139  1.00  2.210          O  
ATOM   2307  H   GLU A 144     -54.184 -11.858 -51.328  1.00  1.850          H  
ATOM   2308  HA  GLU A 144     -53.439 -14.599 -51.453  1.00  1.910          H  
ATOM   2309 1HB  GLU A 144     -52.714 -12.721 -53.011  1.00  2.650          H  
ATOM   2310 2HB  GLU A 144     -51.600 -12.192 -51.788  1.00  2.650          H  
ATOM   2311 1HG  GLU A 144     -51.428 -15.029 -52.790  1.00  2.650          H  
ATOM   2312 2HG  GLU A 144     -50.803 -13.742 -53.801  1.00  2.650          H  
ATOM   2313  N   SER A 145     -51.946 -12.875 -49.029  1.00  1.610          N  
ATOM   2314  CA  SER A 145     -51.218 -13.057 -47.774  1.00  1.730          C  
ATOM   2315  C   SER A 145     -51.992 -13.925 -46.778  1.00  1.920          C  
ATOM   2316  O   SER A 145     -51.458 -14.870 -46.174  1.00  2.020          O  
ATOM   2317  CB  SER A 145     -50.937 -11.714 -47.124  1.00  2.370          C  
ATOM   2318  OG  SER A 145     -50.270 -11.881 -45.901  1.00  2.370          O  
ATOM   2319  H   SER A 145     -52.158 -11.925 -49.356  1.00  1.930          H  
ATOM   2320  HA  SER A 145     -50.271 -13.545 -48.002  1.00  2.080          H  
ATOM   2321 1HB  SER A 145     -50.332 -11.103 -47.795  1.00  2.850          H  
ATOM   2322 2HB  SER A 145     -51.874 -11.181 -46.959  1.00  2.850          H  
ATOM   2323  HG  SER A 145     -50.253 -11.010 -45.486  1.00  2.850          H  
ATOM   2324  N   ILE A 146     -53.281 -13.633 -46.622  1.00  2.000          N  
ATOM   2325  CA  ILE A 146     -54.093 -14.290 -45.613  1.00  2.230          C  
ATOM   2326  C   ILE A 146     -54.141 -15.777 -45.775  1.00  2.340          C  
ATOM   2327  O   ILE A 146     -54.007 -16.495 -44.788  1.00  2.550          O  
ATOM   2328  CB  ILE A 146     -55.535 -13.758 -45.602  1.00  3.030          C  
ATOM   2329  CG1 ILE A 146     -55.512 -12.333 -45.103  1.00  3.030          C  
ATOM   2330  CG2 ILE A 146     -56.433 -14.637 -44.700  1.00  3.030          C  
ATOM   2331  CD1 ILE A 146     -56.802 -11.548 -45.292  1.00  3.030          C  
ATOM   2332  H   ILE A 146     -53.672 -12.869 -47.179  1.00  2.400          H  
ATOM   2333  HA  ILE A 146     -53.651 -14.075 -44.642  1.00  2.680          H  
ATOM   2334  HB  ILE A 146     -55.928 -13.753 -46.620  1.00  3.640          H  
ATOM   2335 1HG1 ILE A 146     -55.262 -12.379 -44.077  1.00  3.640          H  
ATOM   2336 2HG1 ILE A 146     -54.716 -11.801 -45.604  1.00  3.640          H  
ATOM   2337 1HG2 ILE A 146     -57.413 -14.239 -44.716  1.00  3.640          H  
ATOM   2338 2HG2 ILE A 146     -56.472 -15.658 -45.057  1.00  3.640          H  
ATOM   2339 3HG2 ILE A 146     -56.051 -14.633 -43.678  1.00  3.640          H  
ATOM   2340 1HD1 ILE A 146     -56.667 -10.547 -44.891  1.00  3.640          H  
ATOM   2341 2HD1 ILE A 146     -57.045 -11.478 -46.351  1.00  3.640          H  
ATOM   2342 3HD1 ILE A 146     -57.618 -12.017 -44.765  1.00  3.640          H  
ATOM   2343  N   LEU A 147     -54.338 -16.256 -46.989  1.00  2.250          N  
ATOM   2344  CA  LEU A 147     -54.393 -17.692 -47.167  1.00  2.410          C  
ATOM   2345  C   LEU A 147     -53.088 -18.277 -47.667  1.00  2.330          C  
ATOM   2346  O   LEU A 147     -53.105 -19.321 -48.302  1.00  2.580          O  
ATOM   2347  CB  LEU A 147     -55.560 -18.100 -48.072  1.00  3.310          C  
ATOM   2348  CG  LEU A 147     -56.991 -17.718 -47.560  1.00  3.310          C  
ATOM   2349  CD1 LEU A 147     -57.975 -18.148 -48.545  1.00  3.310          C  
ATOM   2350  CD2 LEU A 147     -57.301 -18.381 -46.229  1.00  3.310          C  
ATOM   2351  H   LEU A 147     -54.469 -15.609 -47.781  1.00  2.700          H  
ATOM   2352  HA  LEU A 147     -54.552 -18.149 -46.196  1.00  2.890          H  
ATOM   2353 1HB  LEU A 147     -55.416 -17.625 -49.042  1.00  3.970          H  
ATOM   2354 2HB  LEU A 147     -55.529 -19.182 -48.213  1.00  3.970          H  
ATOM   2355  HG  LEU A 147     -57.057 -16.635 -47.452  1.00  3.970          H  
ATOM   2356 1HD1 LEU A 147     -58.953 -17.879 -48.190  1.00  3.970          H  
ATOM   2357 2HD1 LEU A 147     -57.780 -17.672 -49.506  1.00  3.970          H  
ATOM   2358 3HD1 LEU A 147     -57.904 -19.220 -48.644  1.00  3.970          H  
ATOM   2359 1HD2 LEU A 147     -58.304 -18.103 -45.901  1.00  3.970          H  
ATOM   2360 2HD2 LEU A 147     -57.245 -19.462 -46.328  1.00  3.970          H  
ATOM   2361 3HD2 LEU A 147     -56.595 -18.053 -45.498  1.00  3.970          H  
ATOM   2362  N   LYS A 148     -51.964 -17.585 -47.438  1.00  2.060          N  
ATOM   2363  CA  LYS A 148     -50.650 -18.130 -47.760  1.00  2.010          C  
ATOM   2364  C   LYS A 148     -49.855 -18.339 -46.453  1.00  2.010          C  
ATOM   2365  O   LYS A 148     -49.151 -19.342 -46.301  1.00  2.070          O  
ATOM   2366  CB  LYS A 148     -49.898 -17.230 -48.746  1.00  2.830          C  
ATOM   2367  CG  LYS A 148     -48.498 -17.714 -49.171  1.00  2.830          C  
ATOM   2368  CD  LYS A 148     -48.551 -18.993 -50.013  1.00  2.830          C  
ATOM   2369  CE  LYS A 148     -47.168 -19.363 -50.525  1.00  2.830          C  
ATOM   2370  NZ  LYS A 148     -47.169 -20.649 -51.278  1.00  2.830          N  
ATOM   2371  H   LYS A 148     -52.008 -16.670 -46.987  1.00  2.470          H  
ATOM   2372  HA  LYS A 148     -50.790 -19.105 -48.223  1.00  2.410          H  
ATOM   2373 1HB  LYS A 148     -50.490 -17.128 -49.660  1.00  3.400          H  
ATOM   2374 2HB  LYS A 148     -49.797 -16.229 -48.320  1.00  3.400          H  
ATOM   2375 1HG  LYS A 148     -48.031 -16.929 -49.769  1.00  3.400          H  
ATOM   2376 2HG  LYS A 148     -47.881 -17.888 -48.290  1.00  3.400          H  
ATOM   2377 1HD  LYS A 148     -48.937 -19.826 -49.420  1.00  3.400          H  
ATOM   2378 2HD  LYS A 148     -49.215 -18.832 -50.860  1.00  3.400          H  
ATOM   2379 1HE  LYS A 148     -46.814 -18.570 -51.183  1.00  3.400          H  
ATOM   2380 2HE  LYS A 148     -46.488 -19.450 -49.678  1.00  3.400          H  
ATOM   2381 1HZ  LYS A 148     -46.235 -20.853 -51.600  1.00  3.400          H  
ATOM   2382 2HZ  LYS A 148     -47.487 -21.395 -50.671  1.00  3.400          H  
ATOM   2383 3HZ  LYS A 148     -47.790 -20.575 -52.076  1.00  3.400          H  
ATOM   2384  N   LYS A 149     -49.960 -17.377 -45.520  1.00  1.990          N  
ATOM   2385  CA  LYS A 149     -49.294 -17.403 -44.211  1.00  2.050          C  
ATOM   2386  C   LYS A 149     -49.835 -18.561 -43.349  1.00  2.260          C  
ATOM   2387  O   LYS A 149     -51.024 -18.871 -43.403  1.00  2.610          O  
ATOM   2388  CB  LYS A 149     -49.488 -16.052 -43.512  1.00  2.850          C  
ATOM   2389  CG  LYS A 149     -48.720 -15.863 -42.197  1.00  2.850          C  
ATOM   2390  CD  LYS A 149     -48.885 -14.432 -41.668  1.00  2.850          C  
ATOM   2391  CE  LYS A 149     -48.100 -14.213 -40.376  1.00  2.850          C  
ATOM   2392  NZ  LYS A 149     -48.252 -12.818 -39.857  1.00  2.850          N  
ATOM   2393  H   LYS A 149     -50.527 -16.555 -45.739  1.00  2.390          H  
ATOM   2394  HA  LYS A 149     -48.228 -17.567 -44.366  1.00  2.460          H  
ATOM   2395 1HB  LYS A 149     -49.202 -15.251 -44.196  1.00  3.420          H  
ATOM   2396 2HB  LYS A 149     -50.551 -15.919 -43.298  1.00  3.420          H  
ATOM   2397 1HG  LYS A 149     -49.107 -16.557 -41.443  1.00  3.420          H  
ATOM   2398 2HG  LYS A 149     -47.663 -16.072 -42.353  1.00  3.420          H  
ATOM   2399 1HD  LYS A 149     -48.539 -13.723 -42.423  1.00  3.420          H  
ATOM   2400 2HD  LYS A 149     -49.942 -14.243 -41.478  1.00  3.420          H  
ATOM   2401 1HE  LYS A 149     -48.456 -14.914 -39.621  1.00  3.420          H  
ATOM   2402 2HE  LYS A 149     -47.043 -14.405 -40.565  1.00  3.420          H  
ATOM   2403 1HZ  LYS A 149     -47.718 -12.714 -39.003  1.00  3.420          H  
ATOM   2404 2HZ  LYS A 149     -47.912 -12.161 -40.546  1.00  3.420          H  
ATOM   2405 3HZ  LYS A 149     -49.225 -12.629 -39.666  1.00  3.420          H  
ATOM   2406  N   GLY A 150     -48.977 -19.203 -42.544  1.00  2.380          N  
ATOM   2407  CA  GLY A 150     -49.419 -20.320 -41.693  1.00  2.630          C  
ATOM   2408  C   GLY A 150     -50.081 -19.929 -40.365  1.00  2.620          C  
ATOM   2409  O   GLY A 150     -50.268 -18.750 -40.055  1.00  2.580          O  
ATOM   2410  H   GLY A 150     -48.006 -18.922 -42.530  1.00  2.860          H  
ATOM   2411 1HA  GLY A 150     -50.102 -20.946 -42.251  1.00  3.160          H  
ATOM   2412 2HA  GLY A 150     -48.558 -20.949 -41.478  1.00  3.160          H  
ATOM   2413  N   ARG A 151     -50.434 -20.959 -39.581  1.00  2.820          N  
ATOM   2414  CA  ARG A 151     -51.086 -20.824 -38.274  1.00  2.930          C  
ATOM   2415  C   ARG A 151     -50.482 -21.761 -37.243  1.00  2.970          C  
ATOM   2416  O   ARG A 151     -49.926 -22.805 -37.585  1.00  3.070          O  
ATOM   2417  CB  ARG A 151     -52.584 -21.092 -38.340  1.00  4.060          C  
ATOM   2418  CG  ARG A 151     -53.397 -20.033 -39.012  1.00  4.060          C  
ATOM   2419  CD  ARG A 151     -54.839 -20.382 -39.063  1.00  4.060          C  
ATOM   2420  NE  ARG A 151     -55.476 -20.302 -37.756  1.00  4.060          N  
ATOM   2421  CZ  ARG A 151     -56.755 -20.662 -37.488  1.00  4.060          C  
ATOM   2422  NH1 ARG A 151     -57.520 -21.138 -38.445  1.00  4.060          N  
ATOM   2423  NH2 ARG A 151     -57.227 -20.527 -36.247  1.00  4.060          N  
ATOM   2424  H   ARG A 151     -50.234 -21.893 -39.913  1.00  3.380          H  
ATOM   2425  HA  ARG A 151     -50.944 -19.800 -37.925  1.00  3.520          H  
ATOM   2426 1HB  ARG A 151     -52.756 -22.009 -38.892  1.00  4.870          H  
ATOM   2427 2HB  ARG A 151     -52.978 -21.241 -37.333  1.00  4.870          H  
ATOM   2428 1HG  ARG A 151     -53.302 -19.123 -38.434  1.00  4.870          H  
ATOM   2429 2HG  ARG A 151     -53.032 -19.853 -40.005  1.00  4.870          H  
ATOM   2430 1HD  ARG A 151     -55.348 -19.703 -39.739  1.00  4.870          H  
ATOM   2431 2HD  ARG A 151     -54.939 -21.403 -39.422  1.00  4.870          H  
ATOM   2432  HE  ARG A 151     -54.921 -19.950 -36.985  1.00  4.870          H  
ATOM   2433 1HH1 ARG A 151     -57.162 -21.242 -39.380  1.00  4.870          H  
ATOM   2434 2HH1 ARG A 151     -58.469 -21.416 -38.243  1.00  4.870          H  
ATOM   2435 1HH2 ARG A 151     -56.627 -20.166 -35.519  1.00  4.870          H  
ATOM   2436 2HH2 ARG A 151     -58.204 -20.776 -36.003  1.00  4.870          H  
ATOM   2437  N   ARG A 152     -50.615 -21.381 -35.978  1.00  3.150          N  
ATOM   2438  CA  ARG A 152     -50.150 -22.170 -34.848  1.00  3.360          C  
ATOM   2439  C   ARG A 152     -51.319 -22.827 -34.126  1.00  3.570          C  
ATOM   2440  O   ARG A 152     -52.467 -22.422 -34.301  1.00  3.850          O  
ATOM   2441  CB  ARG A 152     -49.383 -21.283 -33.879  1.00  4.620          C  
ATOM   2442  CG  ARG A 152     -48.112 -20.660 -34.459  1.00  4.620          C  
ATOM   2443  CD  ARG A 152     -47.415 -19.783 -33.479  1.00  4.620          C  
ATOM   2444  NE  ARG A 152     -46.222 -19.169 -34.062  1.00  4.620          N  
ATOM   2445  CZ  ARG A 152     -45.381 -18.323 -33.424  1.00  4.620          C  
ATOM   2446  NH1 ARG A 152     -45.596 -17.982 -32.167  1.00  4.620          N  
ATOM   2447  NH2 ARG A 152     -44.333 -17.835 -34.072  1.00  4.620          N  
ATOM   2448  H   ARG A 152     -51.081 -20.504 -35.791  1.00  3.780          H  
ATOM   2449  HA  ARG A 152     -49.485 -22.952 -35.216  1.00  4.030          H  
ATOM   2450 1HB  ARG A 152     -50.030 -20.477 -33.538  1.00  5.540          H  
ATOM   2451 2HB  ARG A 152     -49.097 -21.862 -33.004  1.00  5.540          H  
ATOM   2452 1HG  ARG A 152     -47.426 -21.451 -34.758  1.00  5.540          H  
ATOM   2453 2HG  ARG A 152     -48.367 -20.057 -35.332  1.00  5.540          H  
ATOM   2454 1HD  ARG A 152     -48.092 -18.990 -33.162  1.00  5.540          H  
ATOM   2455 2HD  ARG A 152     -47.111 -20.378 -32.618  1.00  5.540          H  
ATOM   2456  HE  ARG A 152     -46.011 -19.396 -35.027  1.00  5.540          H  
ATOM   2457 1HH1 ARG A 152     -46.392 -18.349 -31.669  1.00  5.540          H  
ATOM   2458 2HH1 ARG A 152     -44.963 -17.349 -31.698  1.00  5.540          H  
ATOM   2459 1HH2 ARG A 152     -44.167 -18.095 -35.035  1.00  5.540          H  
ATOM   2460 2HH2 ARG A 152     -43.697 -17.202 -33.608  1.00  5.540          H  
ATOM   2461  N   LYS A 153     -51.008 -23.799 -33.268  1.00  3.600          N  
ATOM   2462  CA  LYS A 153     -51.994 -24.507 -32.455  1.00  3.850          C  
ATOM   2463  C   LYS A 153     -53.084 -25.167 -33.305  1.00  3.900          C  
ATOM   2464  O   LYS A 153     -52.797 -26.057 -34.114  1.00  4.060          O  
ATOM   2465  CB  LYS A 153     -52.609 -23.554 -31.421  1.00  5.290          C  
ATOM   2466  CG  LYS A 153     -51.600 -22.952 -30.454  1.00  5.290          C  
ATOM   2467  CD  LYS A 153     -52.289 -22.083 -29.409  1.00  5.290          C  
ATOM   2468  CE  LYS A 153     -51.285 -21.459 -28.448  1.00  5.290          C  
ATOM   2469  NZ  LYS A 153     -51.949 -20.580 -27.440  1.00  5.290          N  
ATOM   2470  H   LYS A 153     -50.039 -24.075 -33.190  1.00  4.320          H  
ATOM   2471  HA  LYS A 153     -51.479 -25.302 -31.913  1.00  4.620          H  
ATOM   2472 1HB  LYS A 153     -53.122 -22.731 -31.917  1.00  6.350          H  
ATOM   2473 2HB  LYS A 153     -53.343 -24.092 -30.824  1.00  6.350          H  
ATOM   2474 1HG  LYS A 153     -51.054 -23.752 -29.955  1.00  6.350          H  
ATOM   2475 2HG  LYS A 153     -50.890 -22.342 -31.008  1.00  6.350          H  
ATOM   2476 1HD  LYS A 153     -52.846 -21.289 -29.909  1.00  6.350          H  
ATOM   2477 2HD  LYS A 153     -52.992 -22.691 -28.839  1.00  6.350          H  
ATOM   2478 1HE  LYS A 153     -50.751 -22.253 -27.927  1.00  6.350          H  
ATOM   2479 2HE  LYS A 153     -50.569 -20.866 -29.017  1.00  6.350          H  
ATOM   2480 1HZ  LYS A 153     -51.251 -20.187 -26.823  1.00  6.350          H  
ATOM   2481 2HZ  LYS A 153     -52.439 -19.832 -27.912  1.00  6.350          H  
ATOM   2482 3HZ  LYS A 153     -52.607 -21.123 -26.898  1.00  6.350          H  
ATOM   2483  N   ASN A 154     -54.344 -24.780 -33.131  1.00  4.120          N  
ATOM   2484  CA  ASN A 154     -55.372 -25.444 -33.912  1.00  4.370          C  
ATOM   2485  C   ASN A 154     -55.460 -24.854 -35.298  1.00  4.200          C  
ATOM   2486  O   ASN A 154     -56.222 -23.922 -35.541  1.00  4.370          O  
ATOM   2487  CB  ASN A 154     -56.730 -25.369 -33.245  1.00  6.020          C  
ATOM   2488  CG  ASN A 154     -57.786 -26.203 -33.981  1.00  6.020          C  
ATOM   2489  OD1 ASN A 154     -57.680 -26.537 -35.183  1.00  6.020          O  
ATOM   2490  ND2 ASN A 154     -58.831 -26.546 -33.258  1.00  6.020          N  
ATOM   2491  H   ASN A 154     -54.580 -24.039 -32.491  1.00  4.940          H  
ATOM   2492  HA  ASN A 154     -55.101 -26.495 -34.024  1.00  5.240          H  
ATOM   2493 1HB  ASN A 154     -56.652 -25.723 -32.216  1.00  7.220          H  
ATOM   2494 2HB  ASN A 154     -57.061 -24.330 -33.210  1.00  7.220          H  
ATOM   2495 1HD2 ASN A 154     -59.568 -27.086 -33.665  1.00  7.220          H  
ATOM   2496 2HD2 ASN A 154     -58.891 -26.262 -32.300  1.00  7.220          H  
ATOM   2497  N   ASN A 155     -54.706 -25.438 -36.211  1.00  4.160          N  
ATOM   2498  CA  ASN A 155     -54.618 -24.956 -37.574  1.00  4.260          C  
ATOM   2499  C   ASN A 155     -55.481 -25.784 -38.532  1.00  4.170          C  
ATOM   2500  O   ASN A 155     -55.116 -25.972 -39.700  1.00  4.380          O  
ATOM   2501  CB  ASN A 155     -53.162 -24.874 -38.009  1.00  5.920          C  
ATOM   2502  CG  ASN A 155     -52.468 -26.190 -38.040  1.00  5.920          C  
ATOM   2503  OD1 ASN A 155     -52.925 -27.169 -37.425  1.00  5.920          O  
ATOM   2504  ND2 ASN A 155     -51.352 -26.246 -38.730  1.00  5.920          N  
ATOM   2505  H   ASN A 155     -54.101 -26.207 -35.902  1.00  4.990          H  
ATOM   2506  HA  ASN A 155     -55.016 -23.941 -37.600  1.00  5.110          H  
ATOM   2507 1HB  ASN A 155     -53.096 -24.420 -38.986  1.00  7.110          H  
ATOM   2508 2HB  ASN A 155     -52.624 -24.222 -37.314  1.00  7.110          H  
ATOM   2509 1HD2 ASN A 155     -50.838 -27.099 -38.769  1.00  7.110          H  
ATOM   2510 2HD2 ASN A 155     -51.011 -25.432 -39.205  1.00  7.110          H  
ATOM   2511  N   LYS A 156     -56.603 -26.314 -38.030  1.00  3.980          N  
ATOM   2512  CA  LYS A 156     -57.532 -27.065 -38.871  1.00  4.000          C  
ATOM   2513  C   LYS A 156     -58.411 -26.066 -39.629  1.00  3.820          C  
ATOM   2514  O   LYS A 156     -58.507 -24.897 -39.242  1.00  3.780          O  
ATOM   2515  CB  LYS A 156     -58.352 -28.033 -38.033  1.00  5.590          C  
ATOM   2516  CG  LYS A 156     -57.508 -29.131 -37.384  1.00  5.590          C  
ATOM   2517  CD  LYS A 156     -58.350 -30.091 -36.549  1.00  5.590          C  
ATOM   2518  CE  LYS A 156     -57.474 -31.178 -35.906  1.00  5.590          C  
ATOM   2519  NZ  LYS A 156     -58.268 -32.116 -35.054  1.00  5.590          N  
ATOM   2520  H   LYS A 156     -56.831 -26.164 -37.037  1.00  4.780          H  
ATOM   2521  HA  LYS A 156     -56.966 -27.641 -39.600  1.00  4.800          H  
ATOM   2522 1HB  LYS A 156     -58.868 -27.488 -37.251  1.00  6.710          H  
ATOM   2523 2HB  LYS A 156     -59.103 -28.508 -38.666  1.00  6.710          H  
ATOM   2524 1HG  LYS A 156     -56.985 -29.688 -38.161  1.00  6.710          H  
ATOM   2525 2HG  LYS A 156     -56.761 -28.663 -36.739  1.00  6.710          H  
ATOM   2526 1HD  LYS A 156     -58.857 -29.529 -35.761  1.00  6.710          H  
ATOM   2527 2HD  LYS A 156     -59.103 -30.563 -37.180  1.00  6.710          H  
ATOM   2528 1HE  LYS A 156     -56.982 -31.748 -36.693  1.00  6.710          H  
ATOM   2529 2HE  LYS A 156     -56.714 -30.700 -35.288  1.00  6.710          H  
ATOM   2530 1HZ  LYS A 156     -57.652 -32.811 -34.654  1.00  6.710          H  
ATOM   2531 2HZ  LYS A 156     -58.718 -31.600 -34.310  1.00  6.710          H  
ATOM   2532 3HZ  LYS A 156     -58.969 -32.578 -35.615  1.00  6.710          H  
ATOM   2533  N   ASP A 157     -58.996 -26.477 -40.756  1.00  3.910          N  
ATOM   2534  CA  ASP A 157     -59.826 -25.553 -41.531  1.00  3.890          C  
ATOM   2535  C   ASP A 157     -61.334 -25.687 -41.223  1.00  3.900          C  
ATOM   2536  O   ASP A 157     -61.945 -26.712 -41.523  1.00  4.340          O  
ATOM   2537  CB  ASP A 157     -59.529 -25.717 -43.034  1.00  5.450          C  
ATOM   2538  CG  ASP A 157     -60.197 -24.680 -43.874  1.00  5.450          C  
ATOM   2539  OD1 ASP A 157     -61.160 -24.162 -43.421  1.00  5.450          O  
ATOM   2540  OD2 ASP A 157     -59.715 -24.353 -44.930  1.00  5.450          O  
ATOM   2541  H   ASP A 157     -58.898 -27.440 -41.094  1.00  4.690          H  
ATOM   2542  HA  ASP A 157     -59.534 -24.538 -41.265  1.00  4.670          H  
ATOM   2543 1HB  ASP A 157     -58.472 -25.657 -43.203  1.00  6.540          H  
ATOM   2544 2HB  ASP A 157     -59.868 -26.698 -43.371  1.00  6.540          H  
ATOM   2545  N   TRP A 158     -61.893 -24.685 -40.524  1.00  3.620          N  
ATOM   2546  CA  TRP A 158     -63.304 -24.635 -40.095  1.00  3.740          C  
ATOM   2547  C   TRP A 158     -63.924 -23.300 -40.485  1.00  3.720          C  
ATOM   2548  O   TRP A 158     -63.217 -22.289 -40.490  1.00  3.560          O  
ATOM   2549  CB  TRP A 158     -63.439 -24.855 -38.597  1.00  5.190          C  
ATOM   2550  CG  TRP A 158     -63.008 -26.190 -38.219  1.00  5.190          C  
ATOM   2551  CD1 TRP A 158     -61.769 -26.567 -37.846  1.00  5.190          C  
ATOM   2552  CD2 TRP A 158     -63.813 -27.380 -38.211  1.00  5.190          C  
ATOM   2553  NE1 TRP A 158     -61.743 -27.902 -37.599  1.00  5.190          N  
ATOM   2554  CE2 TRP A 158     -62.985 -28.421 -37.822  1.00  5.190          C  
ATOM   2555  CE3 TRP A 158     -65.155 -27.641 -38.509  1.00  5.190          C  
ATOM   2556  CZ2 TRP A 158     -63.444 -29.719 -37.717  1.00  5.190          C  
ATOM   2557  CZ3 TRP A 158     -65.619 -28.939 -38.405  1.00  5.190          C  
ATOM   2558  CH2 TRP A 158     -64.786 -29.953 -38.020  1.00  5.190          C  
ATOM   2559  H   TRP A 158     -61.292 -23.901 -40.316  1.00  4.340          H  
ATOM   2560  HA  TRP A 158     -63.852 -25.425 -40.592  1.00  4.490          H  
ATOM   2561 1HB  TRP A 158     -62.829 -24.136 -38.062  1.00  6.230          H  
ATOM   2562 2HB  TRP A 158     -64.475 -24.713 -38.286  1.00  6.230          H  
ATOM   2563  HD1 TRP A 158     -60.910 -25.898 -37.762  1.00  6.230          H  
ATOM   2564  HE1 TRP A 158     -60.926 -28.404 -37.310  1.00  6.230          H  
ATOM   2565  HE3 TRP A 158     -65.821 -26.841 -38.821  1.00  6.230          H  
ATOM   2566  HZ2 TRP A 158     -62.795 -30.540 -37.413  1.00  6.230          H  
ATOM   2567  HZ3 TRP A 158     -66.665 -29.132 -38.641  1.00  6.230          H  
ATOM   2568  HH2 TRP A 158     -65.182 -30.965 -37.949  1.00  6.230          H  
ATOM   2569  N   THR A 159     -65.241 -23.268 -40.743  1.00  4.040          N  
ATOM   2570  CA  THR A 159     -65.909 -22.040 -41.160  1.00  4.100          C  
ATOM   2571  C   THR A 159     -65.755 -20.909 -40.153  1.00  3.850          C  
ATOM   2572  O   THR A 159     -65.405 -19.785 -40.517  1.00  3.710          O  
ATOM   2573  CB  THR A 159     -67.423 -22.291 -41.361  1.00  5.720          C  
ATOM   2574  OG1 THR A 159     -67.605 -23.291 -42.363  1.00  5.720          O  
ATOM   2575  CG2 THR A 159     -68.113 -20.996 -41.833  1.00  5.720          C  
ATOM   2576  H   THR A 159     -65.810 -24.103 -40.684  1.00  4.850          H  
ATOM   2577  HA  THR A 159     -65.474 -21.727 -42.108  1.00  4.920          H  
ATOM   2578  HB  THR A 159     -67.873 -22.628 -40.425  1.00  6.860          H  
ATOM   2579  HG1 THR A 159     -68.567 -23.460 -42.480  1.00  6.860          H  
ATOM   2580 1HG2 THR A 159     -69.173 -21.193 -41.985  1.00  6.860          H  
ATOM   2581 2HG2 THR A 159     -68.002 -20.209 -41.091  1.00  6.860          H  
ATOM   2582 3HG2 THR A 159     -67.681 -20.672 -42.760  1.00  6.860          H  
ATOM   2583  N   GLU A 160     -66.001 -21.196 -38.883  1.00  3.850          N  
ATOM   2584  CA  GLU A 160     -65.949 -20.162 -37.864  1.00  3.720          C  
ATOM   2585  C   GLU A 160     -64.546 -19.602 -37.702  1.00  3.700          C  
ATOM   2586  O   GLU A 160     -64.363 -18.386 -37.547  1.00  3.560          O  
ATOM   2587  CB  GLU A 160     -66.455 -20.740 -36.547  1.00  5.260          C  
ATOM   2588  CG  GLU A 160     -67.939 -21.129 -36.581  1.00  5.260          C  
ATOM   2589  CD  GLU A 160     -68.186 -22.462 -37.277  1.00  5.260          C  
ATOM   2590  OE1 GLU A 160     -67.218 -23.126 -37.608  1.00  5.260          O  
ATOM   2591  OE2 GLU A 160     -69.319 -22.801 -37.494  1.00  5.260          O  
ATOM   2592  H   GLU A 160     -66.271 -22.147 -38.625  1.00  4.620          H  
ATOM   2593  HA  GLU A 160     -66.606 -19.348 -38.167  1.00  4.460          H  
ATOM   2594 1HB  GLU A 160     -65.873 -21.626 -36.290  1.00  6.310          H  
ATOM   2595 2HB  GLU A 160     -66.309 -20.011 -35.750  1.00  6.310          H  
ATOM   2596 1HG  GLU A 160     -68.315 -21.187 -35.559  1.00  6.310          H  
ATOM   2597 2HG  GLU A 160     -68.492 -20.347 -37.100  1.00  6.310          H  
ATOM   2598  N   GLU A 161     -63.555 -20.489 -37.763  1.00  3.880          N  
ATOM   2599  CA  GLU A 161     -62.174 -20.077 -37.614  1.00  3.920          C  
ATOM   2600  C   GLU A 161     -61.747 -19.232 -38.802  1.00  3.750          C  
ATOM   2601  O   GLU A 161     -61.044 -18.235 -38.630  1.00  3.660          O  
ATOM   2602  CB  GLU A 161     -61.267 -21.297 -37.474  1.00  5.470          C  
ATOM   2603  CG  GLU A 161     -61.459 -22.086 -36.178  1.00  5.470          C  
ATOM   2604  CD  GLU A 161     -61.142 -21.275 -34.949  1.00  5.470          C  
ATOM   2605  OE1 GLU A 161     -60.087 -20.675 -34.897  1.00  5.470          O  
ATOM   2606  OE2 GLU A 161     -61.973 -21.240 -34.053  1.00  5.470          O  
ATOM   2607  H   GLU A 161     -63.787 -21.465 -37.874  1.00  4.660          H  
ATOM   2608  HA  GLU A 161     -62.084 -19.471 -36.717  1.00  4.700          H  
ATOM   2609 1HB  GLU A 161     -61.436 -21.971 -38.315  1.00  6.570          H  
ATOM   2610 2HB  GLU A 161     -60.236 -20.976 -37.517  1.00  6.570          H  
ATOM   2611 1HG  GLU A 161     -62.496 -22.418 -36.121  1.00  6.570          H  
ATOM   2612 2HG  GLU A 161     -60.822 -22.972 -36.205  1.00  6.570          H  
ATOM   2613  N   ASN A 162     -62.212 -19.594 -40.004  1.00  3.750          N  
ATOM   2614  CA  ASN A 162     -61.873 -18.838 -41.196  1.00  3.650          C  
ATOM   2615  C   ASN A 162     -62.470 -17.448 -41.131  1.00  3.380          C  
ATOM   2616  O   ASN A 162     -61.816 -16.471 -41.491  1.00  3.240          O  
ATOM   2617  CB  ASN A 162     -62.368 -19.555 -42.425  1.00  5.150          C  
ATOM   2618  CG  ASN A 162     -61.594 -20.755 -42.745  1.00  5.150          C  
ATOM   2619  OD1 ASN A 162     -60.437 -20.890 -42.333  1.00  5.150          O  
ATOM   2620  ND2 ASN A 162     -62.208 -21.656 -43.454  1.00  5.150          N  
ATOM   2621  H   ASN A 162     -62.750 -20.459 -40.101  1.00  4.500          H  
ATOM   2622  HA  ASN A 162     -60.792 -18.735 -41.249  1.00  4.380          H  
ATOM   2623 1HB  ASN A 162     -63.376 -19.873 -42.239  1.00  6.180          H  
ATOM   2624 2HB  ASN A 162     -62.378 -18.879 -43.278  1.00  6.180          H  
ATOM   2625 1HD2 ASN A 162     -61.741 -22.528 -43.677  1.00  6.180          H  
ATOM   2626 2HD2 ASN A 162     -63.150 -21.523 -43.768  1.00  6.180          H  
ATOM   2627  N   ILE A 163     -63.689 -17.306 -40.610  1.00  3.350          N  
ATOM   2628  CA  ILE A 163     -64.256 -15.969 -40.548  1.00  3.190          C  
ATOM   2629  C   ILE A 163     -63.390 -15.130 -39.631  1.00  3.100          C  
ATOM   2630  O   ILE A 163     -62.965 -14.029 -39.980  1.00  2.960          O  
ATOM   2631  CB  ILE A 163     -65.703 -15.947 -40.001  1.00  4.530          C  
ATOM   2632  CG1 ILE A 163     -66.656 -16.668 -40.966  1.00  4.530          C  
ATOM   2633  CG2 ILE A 163     -66.146 -14.450 -39.814  1.00  4.530          C  
ATOM   2634  CD1 ILE A 163     -68.028 -16.992 -40.368  1.00  4.530          C  
ATOM   2635  H   ILE A 163     -64.230 -18.140 -40.350  1.00  4.020          H  
ATOM   2636  HA  ILE A 163     -64.241 -15.534 -41.551  1.00  3.830          H  
ATOM   2637  HB  ILE A 163     -65.737 -16.474 -39.041  1.00  5.440          H  
ATOM   2638 1HG1 ILE A 163     -66.795 -16.051 -41.852  1.00  5.440          H  
ATOM   2639 2HG1 ILE A 163     -66.197 -17.592 -41.269  1.00  5.440          H  
ATOM   2640 1HG2 ILE A 163     -67.159 -14.388 -39.423  1.00  5.440          H  
ATOM   2641 2HG2 ILE A 163     -65.485 -13.940 -39.120  1.00  5.440          H  
ATOM   2642 3HG2 ILE A 163     -66.109 -13.938 -40.777  1.00  5.440          H  
ATOM   2643 1HD1 ILE A 163     -68.637 -17.519 -41.089  1.00  5.440          H  
ATOM   2644 2HD1 ILE A 163     -67.890 -17.631 -39.499  1.00  5.440          H  
ATOM   2645 3HD1 ILE A 163     -68.541 -16.086 -40.072  1.00  5.440          H  
ATOM   2646  N   LYS A 164     -63.102 -15.655 -38.433  1.00  3.240          N  
ATOM   2647  CA  LYS A 164     -62.310 -14.905 -37.466  1.00  3.270          C  
ATOM   2648  C   LYS A 164     -60.912 -14.546 -37.969  1.00  3.220          C  
ATOM   2649  O   LYS A 164     -60.455 -13.411 -37.776  1.00  3.150          O  
ATOM   2650  CB  LYS A 164     -62.158 -15.715 -36.180  1.00  4.570          C  
ATOM   2651  CG  LYS A 164     -63.422 -15.851 -35.331  1.00  4.570          C  
ATOM   2652  CD  LYS A 164     -63.125 -16.515 -33.974  1.00  4.570          C  
ATOM   2653  CE  LYS A 164     -62.803 -18.008 -34.142  1.00  4.570          C  
ATOM   2654  NZ  LYS A 164     -62.657 -18.725 -32.843  1.00  4.570          N  
ATOM   2655  H   LYS A 164     -63.460 -16.588 -38.197  1.00  3.890          H  
ATOM   2656  HA  LYS A 164     -62.835 -13.978 -37.247  1.00  3.920          H  
ATOM   2657 1HB  LYS A 164     -61.830 -16.716 -36.456  1.00  5.480          H  
ATOM   2658 2HB  LYS A 164     -61.378 -15.274 -35.563  1.00  5.480          H  
ATOM   2659 1HG  LYS A 164     -63.850 -14.873 -35.158  1.00  5.480          H  
ATOM   2660 2HG  LYS A 164     -64.153 -16.450 -35.869  1.00  5.480          H  
ATOM   2661 1HD  LYS A 164     -62.276 -16.022 -33.502  1.00  5.480          H  
ATOM   2662 2HD  LYS A 164     -63.993 -16.409 -33.325  1.00  5.480          H  
ATOM   2663 1HE  LYS A 164     -63.599 -18.482 -34.719  1.00  5.480          H  
ATOM   2664 2HE  LYS A 164     -61.867 -18.115 -34.681  1.00  5.480          H  
ATOM   2665 1HZ  LYS A 164     -62.436 -19.714 -33.076  1.00  5.480          H  
ATOM   2666 2HZ  LYS A 164     -61.905 -18.326 -32.307  1.00  5.480          H  
ATOM   2667 3HZ  LYS A 164     -63.511 -18.680 -32.317  1.00  5.480          H  
ATOM   2668  N   ARG A 165     -60.254 -15.501 -38.636  1.00  3.290          N  
ATOM   2669  CA  ARG A 165     -58.893 -15.343 -39.120  1.00  3.310          C  
ATOM   2670  C   ARG A 165     -58.793 -14.402 -40.297  1.00  3.100          C  
ATOM   2671  O   ARG A 165     -57.908 -13.533 -40.328  1.00  3.020          O  
ATOM   2672  CB  ARG A 165     -58.354 -16.707 -39.540  1.00  4.630          C  
ATOM   2673  CG  ARG A 165     -56.928 -16.766 -40.091  1.00  4.630          C  
ATOM   2674  CD  ARG A 165     -55.923 -16.379 -39.097  1.00  4.630          C  
ATOM   2675  NE  ARG A 165     -54.578 -16.580 -39.599  1.00  4.630          N  
ATOM   2676  CZ  ARG A 165     -53.452 -16.228 -38.949  1.00  4.630          C  
ATOM   2677  NH1 ARG A 165     -53.518 -15.651 -37.762  1.00  4.630          N  
ATOM   2678  NH2 ARG A 165     -52.276 -16.474 -39.502  1.00  4.630          N  
ATOM   2679  H   ARG A 165     -60.697 -16.416 -38.754  1.00  3.950          H  
ATOM   2680  HA  ARG A 165     -58.295 -14.947 -38.302  1.00  3.970          H  
ATOM   2681 1HB  ARG A 165     -58.403 -17.385 -38.689  1.00  5.550          H  
ATOM   2682 2HB  ARG A 165     -59.010 -17.121 -40.308  1.00  5.550          H  
ATOM   2683 1HG  ARG A 165     -56.718 -17.786 -40.385  1.00  5.550          H  
ATOM   2684 2HG  ARG A 165     -56.828 -16.112 -40.960  1.00  5.550          H  
ATOM   2685 1HD  ARG A 165     -56.038 -15.322 -38.857  1.00  5.550          H  
ATOM   2686 2HD  ARG A 165     -56.053 -16.983 -38.199  1.00  5.550          H  
ATOM   2687  HE  ARG A 165     -54.475 -17.022 -40.511  1.00  5.550          H  
ATOM   2688 1HH1 ARG A 165     -54.414 -15.463 -37.335  1.00  5.550          H  
ATOM   2689 2HH1 ARG A 165     -52.670 -15.394 -37.277  1.00  5.550          H  
ATOM   2690 1HH2 ARG A 165     -52.218 -16.927 -40.413  1.00  5.550          H  
ATOM   2691 2HH2 ARG A 165     -51.425 -16.239 -39.018  1.00  5.550          H  
ATOM   2692  N   VAL A 166     -59.680 -14.572 -41.269  1.00  3.040          N  
ATOM   2693  CA  VAL A 166     -59.620 -13.758 -42.449  1.00  2.880          C  
ATOM   2694  C   VAL A 166     -60.026 -12.335 -42.069  1.00  2.860          C  
ATOM   2695  O   VAL A 166     -59.327 -11.393 -42.435  1.00  2.700          O  
ATOM   2696  CB  VAL A 166     -60.508 -14.341 -43.577  1.00  4.100          C  
ATOM   2697  CG1 VAL A 166     -60.515 -13.380 -44.776  1.00  4.100          C  
ATOM   2698  CG2 VAL A 166     -60.009 -15.776 -44.003  1.00  4.100          C  
ATOM   2699  H   VAL A 166     -60.406 -15.290 -41.195  1.00  3.650          H  
ATOM   2700  HA  VAL A 166     -58.593 -13.738 -42.800  1.00  3.460          H  
ATOM   2701  HB  VAL A 166     -61.529 -14.422 -43.203  1.00  4.920          H  
ATOM   2702 1HG1 VAL A 166     -61.160 -13.769 -45.558  1.00  4.920          H  
ATOM   2703 2HG1 VAL A 166     -60.882 -12.410 -44.464  1.00  4.920          H  
ATOM   2704 3HG1 VAL A 166     -59.520 -13.268 -45.171  1.00  4.920          H  
ATOM   2705 1HG2 VAL A 166     -60.666 -16.174 -44.779  1.00  4.920          H  
ATOM   2706 2HG2 VAL A 166     -59.011 -15.734 -44.380  1.00  4.920          H  
ATOM   2707 3HG2 VAL A 166     -60.029 -16.443 -43.146  1.00  4.920          H  
ATOM   2708  N   LEU A 167     -61.129 -12.162 -41.308  1.00  3.040          N  
ATOM   2709  CA  LEU A 167     -61.581 -10.819 -40.952  1.00  3.070          C  
ATOM   2710  C   LEU A 167     -60.475 -10.079 -40.233  1.00  3.020          C  
ATOM   2711  O   LEU A 167     -60.129  -8.961 -40.609  1.00  2.970          O  
ATOM   2712  CB  LEU A 167     -62.811 -10.839 -40.000  1.00  4.290          C  
ATOM   2713  CG  LEU A 167     -63.589  -9.444 -39.776  1.00  4.290          C  
ATOM   2714  CD1 LEU A 167     -65.001  -9.715 -39.369  1.00  4.290          C  
ATOM   2715  CD2 LEU A 167     -62.939  -8.581 -38.692  1.00  4.290          C  
ATOM   2716  H   LEU A 167     -61.695 -12.958 -41.004  1.00  3.650          H  
ATOM   2717  HA  LEU A 167     -61.828 -10.280 -41.867  1.00  3.680          H  
ATOM   2718 1HB  LEU A 167     -63.511 -11.574 -40.324  1.00  5.140          H  
ATOM   2719 2HB  LEU A 167     -62.456 -11.159 -39.019  1.00  5.140          H  
ATOM   2720  HG  LEU A 167     -63.622  -8.918 -40.702  1.00  5.140          H  
ATOM   2721 1HD1 LEU A 167     -65.530  -8.775 -39.245  1.00  5.140          H  
ATOM   2722 2HD1 LEU A 167     -65.511 -10.317 -40.118  1.00  5.140          H  
ATOM   2723 3HD1 LEU A 167     -64.974 -10.230 -38.444  1.00  5.140          H  
ATOM   2724 1HD2 LEU A 167     -63.508  -7.659 -38.574  1.00  5.140          H  
ATOM   2725 2HD2 LEU A 167     -62.933  -9.118 -37.747  1.00  5.140          H  
ATOM   2726 3HD2 LEU A 167     -61.932  -8.318 -38.940  1.00  5.140          H  
ATOM   2727  N   ASN A 168     -59.895 -10.682 -39.190  1.00  3.050          N  
ATOM   2728  CA  ASN A 168     -58.871  -9.986 -38.441  1.00  3.020          C  
ATOM   2729  C   ASN A 168     -57.767  -9.477 -39.352  1.00  2.830          C  
ATOM   2730  O   ASN A 168     -57.394  -8.301 -39.291  1.00  2.770          O  
ATOM   2731  CB  ASN A 168     -58.308 -10.887 -37.364  1.00  4.240          C  
ATOM   2732  CG  ASN A 168     -57.302 -10.210 -36.487  1.00  4.240          C  
ATOM   2733  OD1 ASN A 168     -57.586  -9.206 -35.828  1.00  4.240          O  
ATOM   2734  ND2 ASN A 168     -56.113 -10.750 -36.473  1.00  4.240          N  
ATOM   2735  H   ASN A 168     -60.192 -11.611 -38.879  1.00  3.660          H  
ATOM   2736  HA  ASN A 168     -59.323  -9.121 -37.966  1.00  3.620          H  
ATOM   2737 1HB  ASN A 168     -59.121 -11.259 -36.743  1.00  5.090          H  
ATOM   2738 2HB  ASN A 168     -57.846 -11.757 -37.839  1.00  5.090          H  
ATOM   2739 1HD2 ASN A 168     -55.384 -10.353 -35.914  1.00  5.090          H  
ATOM   2740 2HD2 ASN A 168     -55.940 -11.554 -37.044  1.00  5.090          H  
ATOM   2741  N   SER A 169     -57.248 -10.318 -40.238  1.00  2.780          N  
ATOM   2742  CA  SER A 169     -56.204  -9.815 -41.108  1.00  2.620          C  
ATOM   2743  C   SER A 169     -56.693  -8.730 -42.087  1.00  2.470          C  
ATOM   2744  O   SER A 169     -56.001  -7.729 -42.290  1.00  2.410          O  
ATOM   2745  CB  SER A 169     -55.567 -10.952 -41.844  1.00  3.730          C  
ATOM   2746  OG  SER A 169     -54.828 -11.794 -40.983  1.00  3.730          O  
ATOM   2747  H   SER A 169     -57.548 -11.300 -40.297  1.00  3.340          H  
ATOM   2748  HA  SER A 169     -55.438  -9.369 -40.478  1.00  3.140          H  
ATOM   2749 1HB  SER A 169     -56.362 -11.531 -42.313  1.00  4.480          H  
ATOM   2750 2HB  SER A 169     -54.919 -10.558 -42.632  1.00  4.480          H  
ATOM   2751  HG  SER A 169     -54.519 -12.523 -41.519  1.00  4.480          H  
ATOM   2752  N   GLU A 170     -57.895  -8.888 -42.671  1.00  2.450          N  
ATOM   2753  CA  GLU A 170     -58.415  -7.889 -43.617  1.00  2.350          C  
ATOM   2754  C   GLU A 170     -58.659  -6.509 -42.994  1.00  2.390          C  
ATOM   2755  O   GLU A 170     -58.361  -5.483 -43.620  1.00  2.310          O  
ATOM   2756  CB  GLU A 170     -59.760  -8.336 -44.230  1.00  3.330          C  
ATOM   2757  CG  GLU A 170     -59.742  -9.486 -45.237  1.00  3.330          C  
ATOM   2758  CD  GLU A 170     -61.130  -9.835 -45.672  1.00  3.330          C  
ATOM   2759  OE1 GLU A 170     -62.031  -9.378 -45.017  1.00  3.330          O  
ATOM   2760  OE2 GLU A 170     -61.294 -10.536 -46.642  1.00  3.330          O  
ATOM   2761  H   GLU A 170     -58.440  -9.738 -42.489  1.00  2.940          H  
ATOM   2762  HA  GLU A 170     -57.689  -7.773 -44.420  1.00  2.820          H  
ATOM   2763 1HB  GLU A 170     -60.408  -8.660 -43.417  1.00  4.000          H  
ATOM   2764 2HB  GLU A 170     -60.247  -7.482 -44.703  1.00  4.000          H  
ATOM   2765 1HG  GLU A 170     -59.143  -9.201 -46.109  1.00  4.000          H  
ATOM   2766 2HG  GLU A 170     -59.292 -10.344 -44.779  1.00  4.000          H  
ATOM   2767  N   PHE A 171     -59.170  -6.494 -41.754  1.00  2.550          N  
ATOM   2768  CA  PHE A 171     -59.553  -5.259 -41.077  1.00  2.630          C  
ATOM   2769  C   PHE A 171     -58.636  -4.702 -39.985  1.00  2.760          C  
ATOM   2770  O   PHE A 171     -58.666  -3.497 -39.739  1.00  2.840          O  
ATOM   2771  CB  PHE A 171     -60.952  -5.448 -40.497  1.00  3.650          C  
ATOM   2772  CG  PHE A 171     -61.990  -5.642 -41.566  1.00  3.650          C  
ATOM   2773  CD1 PHE A 171     -62.324  -6.895 -41.994  1.00  3.650          C  
ATOM   2774  CD2 PHE A 171     -62.625  -4.580 -42.138  1.00  3.650          C  
ATOM   2775  CE1 PHE A 171     -63.249  -7.103 -42.963  1.00  3.650          C  
ATOM   2776  CE2 PHE A 171     -63.554  -4.779 -43.111  1.00  3.650          C  
ATOM   2777  CZ  PHE A 171     -63.865  -6.048 -43.524  1.00  3.650          C  
ATOM   2778  H   PHE A 171     -59.390  -7.396 -41.324  1.00  3.060          H  
ATOM   2779  HA  PHE A 171     -59.626  -4.499 -41.833  1.00  3.160          H  
ATOM   2780 1HB  PHE A 171     -60.958  -6.325 -39.848  1.00  4.380          H  
ATOM   2781 2HB  PHE A 171     -61.222  -4.586 -39.897  1.00  4.380          H  
ATOM   2782  HD1 PHE A 171     -61.834  -7.736 -41.558  1.00  4.380          H  
ATOM   2783  HD2 PHE A 171     -62.384  -3.566 -41.819  1.00  4.380          H  
ATOM   2784  HE1 PHE A 171     -63.483  -8.123 -43.284  1.00  4.380          H  
ATOM   2785  HE2 PHE A 171     -64.047  -3.925 -43.555  1.00  4.380          H  
ATOM   2786  HZ  PHE A 171     -64.607  -6.203 -44.291  1.00  4.380          H  
ATOM   2787  N   GLY A 172     -57.814  -5.526 -39.331  1.00  2.820          N  
ATOM   2788  CA  GLY A 172     -56.973  -5.046 -38.234  1.00  2.960          C  
ATOM   2789  C   GLY A 172     -57.700  -5.077 -36.890  1.00  3.200          C  
ATOM   2790  O   GLY A 172     -57.202  -4.562 -35.879  1.00  3.390          O  
ATOM   2791  H   GLY A 172     -57.762  -6.521 -39.552  1.00  3.380          H  
ATOM   2792 1HA  GLY A 172     -56.082  -5.672 -38.177  1.00  3.550          H  
ATOM   2793 2HA  GLY A 172     -56.637  -4.034 -38.450  1.00  3.550          H  
ATOM   2794  N   ARG A 173     -58.885  -5.678 -36.896  1.00  3.210          N  
ATOM   2795  CA  ARG A 173     -59.744  -5.819 -35.733  1.00  3.450          C  
ATOM   2796  C   ARG A 173     -60.353  -7.211 -35.728  1.00  3.510          C  
ATOM   2797  O   ARG A 173     -60.832  -7.682 -36.754  1.00  3.370          O  
ATOM   2798  CB  ARG A 173     -60.872  -4.793 -35.759  1.00  4.730          C  
ATOM   2799  CG  ARG A 173     -60.442  -3.321 -35.691  1.00  4.730          C  
ATOM   2800  CD  ARG A 173     -59.889  -2.943 -34.359  1.00  4.730          C  
ATOM   2801  NE  ARG A 173     -59.582  -1.525 -34.292  1.00  4.730          N  
ATOM   2802  CZ  ARG A 173     -58.433  -0.946 -34.721  1.00  4.730          C  
ATOM   2803  NH1 ARG A 173     -57.457  -1.659 -35.264  1.00  4.730          N  
ATOM   2804  NH2 ARG A 173     -58.288   0.367 -34.595  1.00  4.730          N  
ATOM   2805  H   ARG A 173     -59.194  -6.059 -37.778  1.00  3.850          H  
ATOM   2806  HA  ARG A 173     -59.150  -5.702 -34.829  1.00  4.140          H  
ATOM   2807 1HB  ARG A 173     -61.451  -4.921 -36.674  1.00  5.680          H  
ATOM   2808 2HB  ARG A 173     -61.546  -4.982 -34.923  1.00  5.680          H  
ATOM   2809 1HG  ARG A 173     -59.694  -3.122 -36.452  1.00  5.680          H  
ATOM   2810 2HG  ARG A 173     -61.309  -2.690 -35.882  1.00  5.680          H  
ATOM   2811 1HD  ARG A 173     -60.627  -3.167 -33.588  1.00  5.680          H  
ATOM   2812 2HD  ARG A 173     -58.981  -3.499 -34.153  1.00  5.680          H  
ATOM   2813  HE  ARG A 173     -60.285  -0.920 -33.888  1.00  5.680          H  
ATOM   2814 1HH1 ARG A 173     -57.526  -2.686 -35.386  1.00  5.680          H  
ATOM   2815 2HH1 ARG A 173     -56.616  -1.201 -35.577  1.00  5.680          H  
ATOM   2816 1HH2 ARG A 173     -59.026   0.922 -34.183  1.00  5.680          H  
ATOM   2817 2HH2 ARG A 173     -57.440   0.816 -34.910  1.00  5.680          H  
ATOM   2818  N   LYS A 174     -60.376  -7.853 -34.570  1.00  3.740          N  
ATOM   2819  CA  LYS A 174     -60.942  -9.191 -34.466  1.00  3.860          C  
ATOM   2820  C   LYS A 174     -62.456  -9.184 -34.531  1.00  3.940          C  
ATOM   2821  O   LYS A 174     -63.105  -8.225 -34.115  1.00  3.990          O  
ATOM   2822  CB  LYS A 174     -60.490  -9.874 -33.175  1.00  5.360          C  
ATOM   2823  CG  LYS A 174     -59.007 -10.195 -33.129  1.00  5.360          C  
ATOM   2824  CD  LYS A 174     -58.614 -10.886 -31.839  1.00  5.360          C  
ATOM   2825  CE  LYS A 174     -57.120 -11.197 -31.820  1.00  5.360          C  
ATOM   2826  NZ  LYS A 174     -56.701 -11.864 -30.550  1.00  5.360          N  
ATOM   2827  H   LYS A 174     -59.983  -7.410 -33.754  1.00  4.490          H  
ATOM   2828  HA  LYS A 174     -60.579  -9.779 -35.310  1.00  4.630          H  
ATOM   2829 1HB  LYS A 174     -60.728  -9.235 -32.326  1.00  6.430          H  
ATOM   2830 2HB  LYS A 174     -61.046 -10.805 -33.046  1.00  6.430          H  
ATOM   2831 1HG  LYS A 174     -58.767 -10.855 -33.960  1.00  6.430          H  
ATOM   2832 2HG  LYS A 174     -58.428  -9.279 -33.242  1.00  6.430          H  
ATOM   2833 1HD  LYS A 174     -58.854 -10.241 -30.992  1.00  6.430          H  
ATOM   2834 2HD  LYS A 174     -59.172 -11.816 -31.737  1.00  6.430          H  
ATOM   2835 1HE  LYS A 174     -56.885 -11.852 -32.660  1.00  6.430          H  
ATOM   2836 2HE  LYS A 174     -56.564 -10.267 -31.932  1.00  6.430          H  
ATOM   2837 1HZ  LYS A 174     -55.708 -12.051 -30.581  1.00  6.430          H  
ATOM   2838 2HZ  LYS A 174     -56.904 -11.260 -29.766  1.00  6.430          H  
ATOM   2839 3HZ  LYS A 174     -57.201 -12.735 -30.442  1.00  6.430          H  
ATOM   2840  N   ASN A 175     -63.010 -10.285 -35.032  1.00  3.980          N  
ATOM   2841  CA  ASN A 175     -64.450 -10.497 -35.090  1.00  4.090          C  
ATOM   2842  C   ASN A 175     -65.019 -10.448 -33.676  1.00  4.360          C  
ATOM   2843  O   ASN A 175     -64.490 -11.084 -32.760  1.00  4.660          O  
ATOM   2844  CB  ASN A 175     -64.777 -11.826 -35.765  1.00  5.680          C  
ATOM   2845  CG  ASN A 175     -66.270 -12.005 -36.071  1.00  5.680          C  
ATOM   2846  OD1 ASN A 175     -67.093 -12.210 -35.175  1.00  5.680          O  
ATOM   2847  ND2 ASN A 175     -66.600 -11.929 -37.335  1.00  5.680          N  
ATOM   2848  H   ASN A 175     -62.394 -10.999 -35.384  1.00  4.780          H  
ATOM   2849  HA  ASN A 175     -64.904  -9.684 -35.657  1.00  4.910          H  
ATOM   2850 1HB  ASN A 175     -64.214 -11.908 -36.696  1.00  6.820          H  
ATOM   2851 2HB  ASN A 175     -64.457 -12.634 -35.119  1.00  6.820          H  
ATOM   2852 1HD2 ASN A 175     -67.569 -12.008 -37.668  1.00  6.820          H  
ATOM   2853 2HD2 ASN A 175     -65.897 -11.770 -38.020  1.00  6.820          H  
ATOM   2854  N   SER A 176     -66.084  -9.679 -33.511  1.00  4.400          N  
ATOM   2855  CA  SER A 176     -66.741  -9.498 -32.228  1.00  4.670          C  
ATOM   2856  C   SER A 176     -68.214  -9.162 -32.444  1.00  4.730          C  
ATOM   2857  O   SER A 176     -68.678  -9.023 -33.580  1.00  4.710          O  
ATOM   2858  CB  SER A 176     -66.064  -8.396 -31.443  1.00  6.430          C  
ATOM   2859  OG  SER A 176     -66.339  -7.141 -31.998  1.00  6.430          O  
ATOM   2860  H   SER A 176     -66.442  -9.191 -34.312  1.00  5.280          H  
ATOM   2861  HA  SER A 176     -66.676 -10.429 -31.662  1.00  5.600          H  
ATOM   2862 1HB  SER A 176     -66.393  -8.424 -30.404  1.00  7.720          H  
ATOM   2863 2HB  SER A 176     -64.986  -8.568 -31.450  1.00  7.720          H  
ATOM   2864  HG  SER A 176     -65.702  -6.539 -31.599  1.00  7.720          H  
ATOM   2865  N   GLU A 177     -68.957  -9.008 -31.356  1.00  4.940          N  
ATOM   2866  CA  GLU A 177     -70.394  -8.745 -31.413  1.00  5.170          C  
ATOM   2867  C   GLU A 177     -70.768  -7.471 -32.177  1.00  5.160          C  
ATOM   2868  O   GLU A 177     -71.832  -7.401 -32.789  1.00  5.350          O  
ATOM   2869  CB  GLU A 177     -70.945  -8.665 -29.987  1.00  7.150          C  
ATOM   2870  CG  GLU A 177     -70.815  -9.971 -29.192  1.00  7.150          C  
ATOM   2871  CD  GLU A 177     -69.447 -10.139 -28.564  1.00  7.150          C  
ATOM   2872  OE1 GLU A 177     -68.617  -9.270 -28.771  1.00  7.150          O  
ATOM   2873  OE2 GLU A 177     -69.222 -11.121 -27.909  1.00  7.150          O  
ATOM   2874  H   GLU A 177     -68.518  -9.106 -30.439  1.00  5.930          H  
ATOM   2875  HA  GLU A 177     -70.868  -9.586 -31.919  1.00  6.200          H  
ATOM   2876 1HB  GLU A 177     -70.429  -7.876 -29.440  1.00  8.580          H  
ATOM   2877 2HB  GLU A 177     -72.001  -8.398 -30.021  1.00  8.580          H  
ATOM   2878 1HG  GLU A 177     -71.569  -9.983 -28.407  1.00  8.580          H  
ATOM   2879 2HG  GLU A 177     -71.010 -10.810 -29.859  1.00  8.580          H  
ATOM   2880  N   GLY A 178     -69.893  -6.466 -32.159  1.00  5.040          N  
ATOM   2881  CA  GLY A 178     -70.156  -5.204 -32.841  1.00  5.100          C  
ATOM   2882  C   GLY A 178     -69.715  -5.184 -34.312  1.00  4.830          C  
ATOM   2883  O   GLY A 178     -69.794  -4.139 -34.964  1.00  4.810          O  
ATOM   2884  H   GLY A 178     -69.043  -6.562 -31.618  1.00  6.050          H  
ATOM   2885 1HA  GLY A 178     -71.223  -4.989 -32.785  1.00  6.120          H  
ATOM   2886 2HA  GLY A 178     -69.650  -4.404 -32.306  1.00  6.120          H  
ATOM   2887  N   SER A 179     -69.200  -6.304 -34.819  1.00  4.700          N  
ATOM   2888  CA  SER A 179     -68.719  -6.390 -36.194  1.00  4.480          C  
ATOM   2889  C   SER A 179     -69.845  -6.153 -37.186  1.00  4.440          C  
ATOM   2890  O   SER A 179     -70.969  -6.624 -36.993  1.00  4.600          O  
ATOM   2891  CB  SER A 179     -68.101  -7.747 -36.451  1.00  6.360          C  
ATOM   2892  OG  SER A 179     -67.691  -7.877 -37.782  1.00  6.360          O  
ATOM   2893  H   SER A 179     -69.158  -7.148 -34.244  1.00  5.640          H  
ATOM   2894  HA  SER A 179     -67.960  -5.622 -36.345  1.00  5.380          H  
ATOM   2895 1HB  SER A 179     -67.250  -7.888 -35.788  1.00  7.630          H  
ATOM   2896 2HB  SER A 179     -68.830  -8.524 -36.215  1.00  7.630          H  
ATOM   2897  HG  SER A 179     -67.374  -8.787 -37.859  1.00  7.630          H  
ATOM   2898  N   SER A 180     -69.557  -5.429 -38.258  1.00  4.270          N  
ATOM   2899  CA  SER A 180     -70.568  -5.193 -39.277  1.00  4.260          C  
ATOM   2900  C   SER A 180     -71.056  -6.474 -39.925  1.00  4.190          C  
ATOM   2901  O   SER A 180     -70.266  -7.349 -40.309  1.00  4.040          O  
ATOM   2902  CB  SER A 180     -70.077  -4.273 -40.362  1.00  5.970          C  
ATOM   2903  OG  SER A 180     -71.048  -4.164 -41.375  1.00  5.970          O  
ATOM   2904  H   SER A 180     -68.625  -5.057 -38.362  1.00  5.120          H  
ATOM   2905  HA  SER A 180     -71.422  -4.716 -38.791  1.00  5.110          H  
ATOM   2906 1HB  SER A 180     -69.860  -3.292 -39.946  1.00  7.160          H  
ATOM   2907 2HB  SER A 180     -69.165  -4.664 -40.777  1.00  7.160          H  
ATOM   2908  HG  SER A 180     -70.696  -3.509 -41.993  1.00  7.160          H  
ATOM   2909  N   ALA A 181     -72.368  -6.529 -40.157  1.00  4.340          N  
ATOM   2910  CA  ALA A 181     -73.022  -7.657 -40.813  1.00  4.340          C  
ATOM   2911  C   ALA A 181     -72.457  -7.883 -42.202  1.00  4.130          C  
ATOM   2912  O   ALA A 181     -72.532  -8.992 -42.736  1.00  4.110          O  
ATOM   2913  CB  ALA A 181     -74.517  -7.421 -40.911  1.00  6.080          C  
ATOM   2914  H   ALA A 181     -72.933  -5.762 -39.822  1.00  5.210          H  
ATOM   2915  HA  ALA A 181     -72.836  -8.550 -40.215  1.00  5.210          H  
ATOM   2916 1HB  ALA A 181     -74.991  -8.282 -41.383  1.00  7.290          H  
ATOM   2917 2HB  ALA A 181     -74.929  -7.281 -39.913  1.00  7.290          H  
ATOM   2918 3HB  ALA A 181     -74.704  -6.531 -41.511  1.00  7.290          H  
ATOM   2919  N   LEU A 182     -71.950  -6.808 -42.808  1.00  4.010          N  
ATOM   2920  CA  LEU A 182     -71.403  -6.852 -44.149  1.00  3.810          C  
ATOM   2921  C   LEU A 182     -70.172  -7.737 -44.194  1.00  3.690          C  
ATOM   2922  O   LEU A 182     -69.931  -8.438 -45.185  1.00  3.600          O  
ATOM   2923  CB  LEU A 182     -70.953  -5.451 -44.578  1.00  5.410          C  
ATOM   2924  CG  LEU A 182     -72.030  -4.358 -44.748  1.00  5.410          C  
ATOM   2925  CD1 LEU A 182     -71.304  -3.043 -45.003  1.00  5.410          C  
ATOM   2926  CD2 LEU A 182     -72.988  -4.690 -45.885  1.00  5.410          C  
ATOM   2927  H   LEU A 182     -71.907  -5.936 -42.284  1.00  4.810          H  
ATOM   2928  HA  LEU A 182     -72.149  -7.257 -44.828  1.00  4.570          H  
ATOM   2929 1HB  LEU A 182     -70.233  -5.090 -43.848  1.00  6.500          H  
ATOM   2930 2HB  LEU A 182     -70.435  -5.545 -45.536  1.00  6.500          H  
ATOM   2931  HG  LEU A 182     -72.602  -4.261 -43.825  1.00  6.500          H  
ATOM   2932 1HD1 LEU A 182     -72.029  -2.237 -45.110  1.00  6.500          H  
ATOM   2933 2HD1 LEU A 182     -70.641  -2.822 -44.168  1.00  6.500          H  
ATOM   2934 3HD1 LEU A 182     -70.715  -3.117 -45.912  1.00  6.500          H  
ATOM   2935 1HD2 LEU A 182     -73.723  -3.890 -45.978  1.00  6.500          H  
ATOM   2936 2HD2 LEU A 182     -72.449  -4.776 -46.804  1.00  6.500          H  
ATOM   2937 3HD2 LEU A 182     -73.504  -5.622 -45.680  1.00  6.500          H  
ATOM   2938  N   PHE A 183     -69.381  -7.707 -43.114  1.00  3.700          N  
ATOM   2939  CA  PHE A 183     -68.132  -8.426 -43.078  1.00  3.560          C  
ATOM   2940  C   PHE A 183     -68.478  -9.879 -42.918  1.00  3.620          C  
ATOM   2941  O   PHE A 183     -67.970 -10.727 -43.655  1.00  3.520          O  
ATOM   2942  CB  PHE A 183     -67.277  -7.968 -41.897  1.00  5.040          C  
ATOM   2943  CG  PHE A 183     -66.971  -6.476 -41.863  1.00  5.040          C  
ATOM   2944  CD1 PHE A 183     -67.218  -5.614 -42.957  1.00  5.040          C  
ATOM   2945  CD2 PHE A 183     -66.439  -5.924 -40.703  1.00  5.040          C  
ATOM   2946  CE1 PHE A 183     -66.954  -4.270 -42.855  1.00  5.040          C  
ATOM   2947  CE2 PHE A 183     -66.168  -4.577 -40.618  1.00  5.040          C  
ATOM   2948  CZ  PHE A 183     -66.432  -3.749 -41.695  1.00  5.040          C  
ATOM   2949  H   PHE A 183     -69.641  -7.184 -42.277  1.00  4.440          H  
ATOM   2950  HA  PHE A 183     -67.596  -8.296 -44.013  1.00  4.270          H  
ATOM   2951 1HB  PHE A 183     -67.784  -8.229 -40.963  1.00  6.050          H  
ATOM   2952 2HB  PHE A 183     -66.331  -8.505 -41.910  1.00  6.050          H  
ATOM   2953  HD1 PHE A 183     -67.626  -5.993 -43.887  1.00  6.050          H  
ATOM   2954  HD2 PHE A 183     -66.237  -6.569 -39.850  1.00  6.050          H  
ATOM   2955  HE1 PHE A 183     -67.156  -3.613 -43.690  1.00  6.050          H  
ATOM   2956  HE2 PHE A 183     -65.747  -4.161 -39.703  1.00  6.050          H  
ATOM   2957  HZ  PHE A 183     -66.219  -2.683 -41.625  1.00  6.050          H  
ATOM   2958  N   ASP A 184     -69.383 -10.177 -41.974  1.00  3.800          N  
ATOM   2959  CA  ASP A 184     -69.757 -11.573 -41.791  1.00  3.900          C  
ATOM   2960  C   ASP A 184     -70.439 -12.150 -43.022  1.00  3.880          C  
ATOM   2961  O   ASP A 184     -70.180 -13.288 -43.387  1.00  3.870          O  
ATOM   2962  CB  ASP A 184     -70.649 -11.808 -40.570  1.00  5.420          C  
ATOM   2963  CG  ASP A 184     -69.913 -11.746 -39.226  1.00  5.420          C  
ATOM   2964  OD1 ASP A 184     -68.705 -11.704 -39.224  1.00  5.420          O  
ATOM   2965  OD2 ASP A 184     -70.570 -11.795 -38.218  1.00  5.420          O  
ATOM   2966  H   ASP A 184     -69.771  -9.427 -41.388  1.00  4.560          H  
ATOM   2967  HA  ASP A 184     -68.841 -12.142 -41.626  1.00  4.680          H  
ATOM   2968 1HB  ASP A 184     -71.443 -11.054 -40.568  1.00  6.500          H  
ATOM   2969 2HB  ASP A 184     -71.129 -12.783 -40.660  1.00  6.500          H  
ATOM   2970  N   SER A 185     -71.270 -11.386 -43.728  1.00  3.890          N  
ATOM   2971  CA  SER A 185     -71.917 -11.956 -44.906  1.00  3.900          C  
ATOM   2972  C   SER A 185     -70.884 -12.404 -45.946  1.00  3.740          C  
ATOM   2973  O   SER A 185     -70.895 -13.557 -46.405  1.00  3.760          O  
ATOM   2974  CB  SER A 185     -72.853 -10.932 -45.520  1.00  5.460          C  
ATOM   2975  OG  SER A 185     -73.491 -11.435 -46.667  1.00  5.460          O  
ATOM   2976  H   SER A 185     -71.515 -10.439 -43.428  1.00  4.670          H  
ATOM   2977  HA  SER A 185     -72.495 -12.825 -44.596  1.00  4.680          H  
ATOM   2978 1HB  SER A 185     -73.599 -10.637 -44.782  1.00  6.550          H  
ATOM   2979 2HB  SER A 185     -72.286 -10.036 -45.778  1.00  6.550          H  
ATOM   2980  HG  SER A 185     -74.043 -10.717 -46.987  1.00  6.550          H  
ATOM   2981  N   PHE A 186     -69.951 -11.500 -46.283  1.00  3.610          N  
ATOM   2982  CA  PHE A 186     -68.908 -11.788 -47.262  1.00  3.480          C  
ATOM   2983  C   PHE A 186     -68.075 -12.993 -46.818  1.00  3.460          C  
ATOM   2984  O   PHE A 186     -67.868 -13.955 -47.576  1.00  3.460          O  
ATOM   2985  CB  PHE A 186     -67.989 -10.557 -47.397  1.00  4.920          C  
ATOM   2986  CG  PHE A 186     -66.829 -10.639 -48.403  1.00  4.920          C  
ATOM   2987  CD1 PHE A 186     -67.004 -10.222 -49.720  1.00  4.920          C  
ATOM   2988  CD2 PHE A 186     -65.575 -11.105 -48.031  1.00  4.920          C  
ATOM   2989  CE1 PHE A 186     -65.957 -10.260 -50.620  1.00  4.920          C  
ATOM   2990  CE2 PHE A 186     -64.532 -11.153 -48.934  1.00  4.920          C  
ATOM   2991  CZ  PHE A 186     -64.724 -10.725 -50.232  1.00  4.920          C  
ATOM   2992  H   PHE A 186     -69.988 -10.563 -45.865  1.00  4.330          H  
ATOM   2993  HA  PHE A 186     -69.375 -12.007 -48.222  1.00  4.180          H  
ATOM   2994 1HB  PHE A 186     -68.603  -9.692 -47.670  1.00  5.910          H  
ATOM   2995 2HB  PHE A 186     -67.564 -10.331 -46.418  1.00  5.910          H  
ATOM   2996  HD1 PHE A 186     -67.983  -9.838 -50.035  1.00  5.910          H  
ATOM   2997  HD2 PHE A 186     -65.417 -11.426 -47.010  1.00  5.910          H  
ATOM   2998  HE1 PHE A 186     -66.114  -9.911 -51.637  1.00  5.910          H  
ATOM   2999  HE2 PHE A 186     -63.551 -11.516 -48.612  1.00  5.910          H  
ATOM   3000  HZ  PHE A 186     -63.903 -10.750 -50.943  1.00  5.910          H  
ATOM   3001  N   LEU A 187     -67.582 -12.926 -45.579  1.00  3.470          N  
ATOM   3002  CA  LEU A 187     -66.690 -13.935 -45.071  1.00  3.490          C  
ATOM   3003  C   LEU A 187     -67.323 -15.258 -44.760  1.00  3.610          C  
ATOM   3004  O   LEU A 187     -66.673 -16.268 -44.984  1.00  3.600          O  
ATOM   3005  CB  LEU A 187     -65.986 -13.419 -43.835  1.00  4.880          C  
ATOM   3006  CG  LEU A 187     -65.016 -12.266 -44.069  1.00  4.880          C  
ATOM   3007  CD1 LEU A 187     -64.559 -11.790 -42.770  1.00  4.880          C  
ATOM   3008  CD2 LEU A 187     -63.827 -12.711 -44.891  1.00  4.880          C  
ATOM   3009  H   LEU A 187     -67.811 -12.128 -44.977  1.00  4.160          H  
ATOM   3010  HA  LEU A 187     -65.958 -14.127 -45.842  1.00  4.190          H  
ATOM   3011 1HB  LEU A 187     -66.745 -13.076 -43.128  1.00  5.850          H  
ATOM   3012 2HB  LEU A 187     -65.434 -14.237 -43.378  1.00  5.850          H  
ATOM   3013  HG  LEU A 187     -65.530 -11.445 -44.573  1.00  5.850          H  
ATOM   3014 1HD1 LEU A 187     -63.875 -10.955 -42.918  1.00  5.850          H  
ATOM   3015 2HD1 LEU A 187     -65.417 -11.465 -42.185  1.00  5.850          H  
ATOM   3016 3HD1 LEU A 187     -64.047 -12.610 -42.259  1.00  5.850          H  
ATOM   3017 1HD2 LEU A 187     -63.152 -11.862 -45.011  1.00  5.850          H  
ATOM   3018 2HD2 LEU A 187     -63.329 -13.511 -44.370  1.00  5.850          H  
ATOM   3019 3HD2 LEU A 187     -64.115 -13.053 -45.872  1.00  5.850          H  
ATOM   3020  N   SER A 188     -68.548 -15.290 -44.252  1.00  3.720          N  
ATOM   3021  CA  SER A 188     -69.204 -16.543 -43.934  1.00  3.850          C  
ATOM   3022  C   SER A 188     -69.377 -17.358 -45.189  1.00  3.830          C  
ATOM   3023  O   SER A 188     -69.061 -18.550 -45.213  1.00  3.880          O  
ATOM   3024  CB  SER A 188     -70.549 -16.299 -43.286  1.00  5.340          C  
ATOM   3025  OG  SER A 188     -71.192 -17.507 -42.985  1.00  5.340          O  
ATOM   3026  H   SER A 188     -69.049 -14.432 -44.057  1.00  4.460          H  
ATOM   3027  HA  SER A 188     -68.576 -17.108 -43.259  1.00  4.620          H  
ATOM   3028 1HB  SER A 188     -70.411 -15.719 -42.376  1.00  6.410          H  
ATOM   3029 2HB  SER A 188     -71.171 -15.707 -43.959  1.00  6.410          H  
ATOM   3030  HG  SER A 188     -72.029 -17.265 -42.583  1.00  6.410          H  
ATOM   3031  N   LYS A 189     -69.851 -16.732 -46.267  1.00  3.760          N  
ATOM   3032  CA  LYS A 189     -70.023 -17.494 -47.491  1.00  3.750          C  
ATOM   3033  C   LYS A 189     -68.685 -18.058 -47.991  1.00  3.670          C  
ATOM   3034  O   LYS A 189     -68.616 -19.222 -48.404  1.00  3.740          O  
ATOM   3035  CB  LYS A 189     -70.678 -16.624 -48.548  1.00  5.250          C  
ATOM   3036  CG  LYS A 189     -72.126 -16.305 -48.307  1.00  5.250          C  
ATOM   3037  CD  LYS A 189     -72.637 -15.406 -49.420  1.00  5.250          C  
ATOM   3038  CE  LYS A 189     -74.089 -15.020 -49.221  1.00  5.250          C  
ATOM   3039  NZ  LYS A 189     -74.561 -14.126 -50.303  1.00  5.250          N  
ATOM   3040  H   LYS A 189     -70.117 -15.739 -46.224  1.00  4.510          H  
ATOM   3041  HA  LYS A 189     -70.679 -18.337 -47.281  1.00  4.500          H  
ATOM   3042 1HB  LYS A 189     -70.163 -15.661 -48.572  1.00  6.300          H  
ATOM   3043 2HB  LYS A 189     -70.587 -17.091 -49.525  1.00  6.300          H  
ATOM   3044 1HG  LYS A 189     -72.706 -17.231 -48.278  1.00  6.300          H  
ATOM   3045 2HG  LYS A 189     -72.229 -15.796 -47.346  1.00  6.300          H  
ATOM   3046 1HD  LYS A 189     -72.029 -14.494 -49.442  1.00  6.300          H  
ATOM   3047 2HD  LYS A 189     -72.529 -15.913 -50.379  1.00  6.300          H  
ATOM   3048 1HE  LYS A 189     -74.701 -15.919 -49.209  1.00  6.300          H  
ATOM   3049 2HE  LYS A 189     -74.194 -14.503 -48.265  1.00  6.300          H  
ATOM   3050 1HZ  LYS A 189     -75.526 -13.882 -50.144  1.00  6.300          H  
ATOM   3051 2HZ  LYS A 189     -74.003 -13.285 -50.315  1.00  6.300          H  
ATOM   3052 3HZ  LYS A 189     -74.478 -14.596 -51.193  1.00  6.300          H  
ATOM   3053  N   PHE A 190     -67.619 -17.244 -47.932  1.00  3.540          N  
ATOM   3054  CA  PHE A 190     -66.290 -17.662 -48.364  1.00  3.490          C  
ATOM   3055  C   PHE A 190     -65.736 -18.764 -47.488  1.00  3.590          C  
ATOM   3056  O   PHE A 190     -65.196 -19.755 -47.987  1.00  3.620          O  
ATOM   3057  CB  PHE A 190     -65.344 -16.463 -48.413  1.00  4.910          C  
ATOM   3058  CG  PHE A 190     -63.942 -16.747 -48.811  1.00  4.910          C  
ATOM   3059  CD1 PHE A 190     -63.657 -17.376 -50.016  1.00  4.910          C  
ATOM   3060  CD2 PHE A 190     -62.886 -16.308 -48.020  1.00  4.910          C  
ATOM   3061  CE1 PHE A 190     -62.362 -17.591 -50.395  1.00  4.910          C  
ATOM   3062  CE2 PHE A 190     -61.590 -16.507 -48.418  1.00  4.910          C  
ATOM   3063  CZ  PHE A 190     -61.334 -17.156 -49.614  1.00  4.910          C  
ATOM   3064  H   PHE A 190     -67.744 -16.273 -47.622  1.00  4.250          H  
ATOM   3065  HA  PHE A 190     -66.384 -18.056 -49.375  1.00  4.190          H  
ATOM   3066 1HB  PHE A 190     -65.726 -15.749 -49.086  1.00  5.890          H  
ATOM   3067 2HB  PHE A 190     -65.326 -15.990 -47.433  1.00  5.890          H  
ATOM   3068  HD1 PHE A 190     -64.470 -17.714 -50.661  1.00  5.890          H  
ATOM   3069  HD2 PHE A 190     -63.097 -15.791 -47.083  1.00  5.890          H  
ATOM   3070  HE1 PHE A 190     -62.153 -18.100 -51.333  1.00  5.890          H  
ATOM   3071  HE2 PHE A 190     -60.766 -16.154 -47.795  1.00  5.890          H  
ATOM   3072  HZ  PHE A 190     -60.316 -17.318 -49.942  1.00  5.890          H  
ATOM   3073  N   SER A 191     -65.854 -18.566 -46.183  1.00  3.660          N  
ATOM   3074  CA  SER A 191     -65.361 -19.459 -45.167  1.00  3.760          C  
ATOM   3075  C   SER A 191     -66.014 -20.819 -45.269  1.00  3.860          C  
ATOM   3076  O   SER A 191     -65.331 -21.837 -45.119  1.00  3.910          O  
ATOM   3077  CB  SER A 191     -65.635 -18.853 -43.813  1.00  5.220          C  
ATOM   3078  OG  SER A 191     -64.896 -17.678 -43.630  1.00  5.220          O  
ATOM   3079  H   SER A 191     -66.311 -17.725 -45.867  1.00  4.390          H  
ATOM   3080  HA  SER A 191     -64.290 -19.572 -45.299  1.00  4.510          H  
ATOM   3081 1HB  SER A 191     -66.695 -18.635 -43.722  1.00  6.270          H  
ATOM   3082 2HB  SER A 191     -65.396 -19.559 -43.051  1.00  6.270          H  
ATOM   3083  HG  SER A 191     -65.385 -16.990 -44.116  1.00  6.270          H  
ATOM   3084  N   GLN A 192     -67.325 -20.855 -45.540  1.00  3.880          N  
ATOM   3085  CA  GLN A 192     -67.996 -22.132 -45.678  1.00  3.980          C  
ATOM   3086  C   GLN A 192     -67.479 -22.859 -46.917  1.00  3.960          C  
ATOM   3087  O   GLN A 192     -67.303 -24.083 -46.880  1.00  4.050          O  
ATOM   3088  CB  GLN A 192     -69.509 -21.950 -45.736  1.00  5.530          C  
ATOM   3089  CG  GLN A 192     -70.316 -23.257 -45.708  1.00  5.530          C  
ATOM   3090  CD  GLN A 192     -70.136 -24.049 -44.399  1.00  5.530          C  
ATOM   3091  OE1 GLN A 192     -70.087 -23.475 -43.299  1.00  5.530          O  
ATOM   3092  NE2 GLN A 192     -70.074 -25.367 -44.506  1.00  5.530          N  
ATOM   3093  H   GLN A 192     -67.866 -19.984 -45.593  1.00  4.660          H  
ATOM   3094  HA  GLN A 192     -67.757 -22.738 -44.809  1.00  4.780          H  
ATOM   3095 1HB  GLN A 192     -69.828 -21.328 -44.898  1.00  6.640          H  
ATOM   3096 2HB  GLN A 192     -69.765 -21.410 -46.652  1.00  6.640          H  
ATOM   3097 1HG  GLN A 192     -71.370 -23.017 -45.819  1.00  6.640          H  
ATOM   3098 2HG  GLN A 192     -69.990 -23.891 -46.535  1.00  6.640          H  
ATOM   3099 1HE2 GLN A 192     -70.002 -25.929 -43.675  1.00  6.640          H  
ATOM   3100 2HE2 GLN A 192     -70.127 -25.803 -45.406  1.00  6.640          H  
ATOM   3101  N   GLU A 193     -67.209 -22.125 -48.008  1.00  3.850          N  
ATOM   3102  CA  GLU A 193     -66.651 -22.775 -49.187  1.00  3.830          C  
ATOM   3103  C   GLU A 193     -65.231 -23.286 -48.910  1.00  3.770          C  
ATOM   3104  O   GLU A 193     -64.870 -24.375 -49.368  1.00  3.820          O  
ATOM   3105  CB  GLU A 193     -66.656 -21.836 -50.392  1.00  5.370          C  
ATOM   3106  CG  GLU A 193     -68.037 -21.543 -50.939  1.00  5.370          C  
ATOM   3107  CD  GLU A 193     -68.730 -22.782 -51.440  1.00  5.370          C  
ATOM   3108  OE1 GLU A 193     -68.152 -23.501 -52.224  1.00  5.370          O  
ATOM   3109  OE2 GLU A 193     -69.821 -23.031 -51.005  1.00  5.370          O  
ATOM   3110  H   GLU A 193     -67.457 -21.128 -48.038  1.00  4.620          H  
ATOM   3111  HA  GLU A 193     -67.276 -23.634 -49.429  1.00  4.600          H  
ATOM   3112 1HB  GLU A 193     -66.190 -20.890 -50.121  1.00  6.440          H  
ATOM   3113 2HB  GLU A 193     -66.076 -22.270 -51.182  1.00  6.440          H  
ATOM   3114 1HG  GLU A 193     -68.642 -21.099 -50.152  1.00  6.440          H  
ATOM   3115 2HG  GLU A 193     -67.949 -20.818 -51.747  1.00  6.440          H  
ATOM   3116  N   LEU A 194     -64.432 -22.531 -48.129  1.00  3.660          N  
ATOM   3117  CA  LEU A 194     -63.084 -22.993 -47.816  1.00  3.600          C  
ATOM   3118  C   LEU A 194     -63.181 -24.289 -47.027  1.00  3.730          C  
ATOM   3119  O   LEU A 194     -62.431 -25.228 -47.299  1.00  3.710          O  
ATOM   3120  CB  LEU A 194     -62.311 -21.975 -46.951  1.00  5.060          C  
ATOM   3121  CG  LEU A 194     -61.900 -20.619 -47.576  1.00  5.060          C  
ATOM   3122  CD1 LEU A 194     -61.299 -19.728 -46.472  1.00  5.060          C  
ATOM   3123  CD2 LEU A 194     -60.916 -20.827 -48.667  1.00  5.060          C  
ATOM   3124  H   LEU A 194     -64.759 -21.607 -47.830  1.00  4.390          H  
ATOM   3125  HA  LEU A 194     -62.550 -23.195 -48.738  1.00  4.320          H  
ATOM   3126 1HB  LEU A 194     -62.932 -21.746 -46.100  1.00  6.080          H  
ATOM   3127 2HB  LEU A 194     -61.403 -22.465 -46.577  1.00  6.080          H  
ATOM   3128  HG  LEU A 194     -62.774 -20.119 -47.977  1.00  6.080          H  
ATOM   3129 1HD1 LEU A 194     -61.016 -18.773 -46.885  1.00  6.080          H  
ATOM   3130 2HD1 LEU A 194     -62.027 -19.573 -45.693  1.00  6.080          H  
ATOM   3131 3HD1 LEU A 194     -60.419 -20.212 -46.049  1.00  6.080          H  
ATOM   3132 1HD2 LEU A 194     -60.658 -19.865 -49.069  1.00  6.080          H  
ATOM   3133 2HD2 LEU A 194     -60.032 -21.316 -48.275  1.00  6.080          H  
ATOM   3134 3HD2 LEU A 194     -61.343 -21.428 -49.438  1.00  6.080          H  
ATOM   3135  N   PHE A 195     -64.130 -24.361 -46.093  1.00  3.890          N  
ATOM   3136  CA  PHE A 195     -64.367 -25.560 -45.300  1.00  4.050          C  
ATOM   3137  C   PHE A 195     -64.704 -26.744 -46.191  1.00  4.230          C  
ATOM   3138  O   PHE A 195     -64.149 -27.828 -46.058  1.00  4.250          O  
ATOM   3139  CB  PHE A 195     -65.461 -25.350 -44.269  1.00  5.610          C  
ATOM   3140  CG  PHE A 195     -65.796 -26.592 -43.541  1.00  5.610          C  
ATOM   3141  CD1 PHE A 195     -64.931 -27.085 -42.617  1.00  5.610          C  
ATOM   3142  CD2 PHE A 195     -66.975 -27.268 -43.776  1.00  5.610          C  
ATOM   3143  CE1 PHE A 195     -65.196 -28.227 -41.922  1.00  5.610          C  
ATOM   3144  CE2 PHE A 195     -67.264 -28.423 -43.083  1.00  5.610          C  
ATOM   3145  CZ  PHE A 195     -66.368 -28.904 -42.148  1.00  5.610          C  
ATOM   3146  H   PHE A 195     -64.687 -23.523 -45.880  1.00  4.670          H  
ATOM   3147  HA  PHE A 195     -63.431 -25.793 -44.771  1.00  4.860          H  
ATOM   3148 1HB  PHE A 195     -65.152 -24.593 -43.549  1.00  6.730          H  
ATOM   3149 2HB  PHE A 195     -66.360 -24.984 -44.752  1.00  6.730          H  
ATOM   3150  HD1 PHE A 195     -64.013 -26.557 -42.458  1.00  6.730          H  
ATOM   3151  HD2 PHE A 195     -67.672 -26.882 -44.518  1.00  6.730          H  
ATOM   3152  HE1 PHE A 195     -64.467 -28.596 -41.193  1.00  6.730          H  
ATOM   3153  HE2 PHE A 195     -68.195 -28.956 -43.273  1.00  6.730          H  
ATOM   3154  HZ  PHE A 195     -66.586 -29.817 -41.596  1.00  6.730          H  
ATOM   3155  N   ARG A 196     -65.661 -26.553 -47.096  1.00  4.410          N  
ATOM   3156  CA  ARG A 196     -66.047 -27.628 -47.993  1.00  4.640          C  
ATOM   3157  C   ARG A 196     -64.842 -28.192 -48.765  1.00  4.480          C  
ATOM   3158  O   ARG A 196     -64.712 -29.411 -48.911  1.00  4.650          O  
ATOM   3159  CB  ARG A 196     -67.094 -27.127 -48.986  1.00  6.400          C  
ATOM   3160  CG  ARG A 196     -67.616 -28.168 -49.981  1.00  6.400          C  
ATOM   3161  CD  ARG A 196     -68.625 -27.595 -50.961  1.00  6.400          C  
ATOM   3162  NE  ARG A 196     -68.061 -26.576 -51.895  1.00  6.400          N  
ATOM   3163  CZ  ARG A 196     -67.321 -26.828 -53.000  1.00  6.400          C  
ATOM   3164  NH1 ARG A 196     -66.984 -28.060 -53.350  1.00  6.400          N  
ATOM   3165  NH2 ARG A 196     -66.950 -25.798 -53.732  1.00  6.400          N  
ATOM   3166  H   ARG A 196     -66.133 -25.645 -47.153  1.00  5.290          H  
ATOM   3167  HA  ARG A 196     -66.481 -28.427 -47.393  1.00  5.570          H  
ATOM   3168 1HB  ARG A 196     -67.946 -26.726 -48.439  1.00  7.680          H  
ATOM   3169 2HB  ARG A 196     -66.673 -26.306 -49.566  1.00  7.680          H  
ATOM   3170 1HG  ARG A 196     -66.780 -28.571 -50.548  1.00  7.680          H  
ATOM   3171 2HG  ARG A 196     -68.096 -28.978 -49.431  1.00  7.680          H  
ATOM   3172 1HD  ARG A 196     -69.057 -28.400 -51.551  1.00  7.680          H  
ATOM   3173 2HD  ARG A 196     -69.421 -27.111 -50.391  1.00  7.680          H  
ATOM   3174  HE  ARG A 196     -68.288 -25.574 -51.737  1.00  7.680          H  
ATOM   3175 1HH1 ARG A 196     -67.272 -28.846 -52.787  1.00  7.680          H  
ATOM   3176 2HH1 ARG A 196     -66.437 -28.217 -54.184  1.00  7.680          H  
ATOM   3177 1HH2 ARG A 196     -67.247 -24.857 -53.424  1.00  7.680          H  
ATOM   3178 2HH2 ARG A 196     -66.403 -25.923 -54.569  1.00  7.680          H  
ATOM   3179  N   LYS A 197     -63.998 -27.298 -49.290  1.00  4.190          N  
ATOM   3180  CA  LYS A 197     -62.833 -27.663 -50.090  1.00  4.060          C  
ATOM   3181  C   LYS A 197     -61.578 -28.192 -49.343  1.00  3.840          C  
ATOM   3182  O   LYS A 197     -60.922 -29.111 -49.847  1.00  3.890          O  
ATOM   3183  CB  LYS A 197     -62.449 -26.469 -50.967  1.00  5.740          C  
ATOM   3184  CG  LYS A 197     -61.267 -26.682 -51.944  1.00  5.740          C  
ATOM   3185  CD  LYS A 197     -61.575 -27.677 -53.050  1.00  5.740          C  
ATOM   3186  CE  LYS A 197     -60.413 -27.765 -54.051  1.00  5.740          C  
ATOM   3187  NZ  LYS A 197     -60.666 -28.796 -55.105  1.00  5.740          N  
ATOM   3188  H   LYS A 197     -64.210 -26.302 -49.158  1.00  5.030          H  
ATOM   3189  HA  LYS A 197     -63.157 -28.465 -50.749  1.00  4.870          H  
ATOM   3190 1HB  LYS A 197     -63.318 -26.162 -51.549  1.00  6.880          H  
ATOM   3191 2HB  LYS A 197     -62.197 -25.634 -50.312  1.00  6.880          H  
ATOM   3192 1HG  LYS A 197     -61.011 -25.727 -52.401  1.00  6.880          H  
ATOM   3193 2HG  LYS A 197     -60.400 -27.038 -51.395  1.00  6.880          H  
ATOM   3194 1HD  LYS A 197     -61.728 -28.666 -52.620  1.00  6.880          H  
ATOM   3195 2HD  LYS A 197     -62.481 -27.375 -53.574  1.00  6.880          H  
ATOM   3196 1HE  LYS A 197     -60.274 -26.795 -54.530  1.00  6.880          H  
ATOM   3197 2HE  LYS A 197     -59.497 -28.024 -53.515  1.00  6.880          H  
ATOM   3198 1HZ  LYS A 197     -59.882 -28.836 -55.748  1.00  6.880          H  
ATOM   3199 2HZ  LYS A 197     -60.780 -29.697 -54.662  1.00  6.880          H  
ATOM   3200 3HZ  LYS A 197     -61.503 -28.562 -55.615  1.00  6.880          H  
ATOM   3201  N   PHE A 198     -61.199 -27.607 -48.195  1.00  3.660          N  
ATOM   3202  CA  PHE A 198     -59.937 -27.990 -47.538  1.00  3.440          C  
ATOM   3203  C   PHE A 198     -60.151 -28.540 -46.115  1.00  3.620          C  
ATOM   3204  O   PHE A 198     -61.029 -28.085 -45.392  1.00  3.870          O  
ATOM   3205  CB  PHE A 198     -59.045 -26.741 -47.425  1.00  4.900          C  
ATOM   3206  CG  PHE A 198     -58.797 -26.031 -48.744  1.00  4.900          C  
ATOM   3207  CD1 PHE A 198     -59.554 -24.897 -49.050  1.00  4.900          C  
ATOM   3208  CD2 PHE A 198     -57.882 -26.477 -49.676  1.00  4.900          C  
ATOM   3209  CE1 PHE A 198     -59.394 -24.225 -50.238  1.00  4.900          C  
ATOM   3210  CE2 PHE A 198     -57.729 -25.799 -50.873  1.00  4.900          C  
ATOM   3211  CZ  PHE A 198     -58.478 -24.673 -51.148  1.00  4.900          C  
ATOM   3212  H   PHE A 198     -61.760 -26.852 -47.796  1.00  4.390          H  
ATOM   3213  HA  PHE A 198     -59.440 -28.755 -48.133  1.00  4.130          H  
ATOM   3214 1HB  PHE A 198     -59.517 -26.028 -46.743  1.00  5.880          H  
ATOM   3215 2HB  PHE A 198     -58.079 -27.011 -46.989  1.00  5.880          H  
ATOM   3216  HD1 PHE A 198     -60.286 -24.547 -48.317  1.00  5.880          H  
ATOM   3217  HD2 PHE A 198     -57.289 -27.369 -49.471  1.00  5.880          H  
ATOM   3218  HE1 PHE A 198     -59.996 -23.345 -50.453  1.00  5.880          H  
ATOM   3219  HE2 PHE A 198     -57.024 -26.162 -51.608  1.00  5.880          H  
ATOM   3220  HZ  PHE A 198     -58.347 -24.156 -52.089  1.00  5.880          H  
ATOM   3221  N   ASP A 199     -59.303 -29.474 -45.671  1.00  3.670          N  
ATOM   3222  CA  ASP A 199     -59.401 -29.986 -44.304  1.00  3.880          C  
ATOM   3223  C   ASP A 199     -58.503 -29.225 -43.332  1.00  3.880          C  
ATOM   3224  O   ASP A 199     -58.838 -29.087 -42.146  1.00  4.060          O  
ATOM   3225  CB  ASP A 199     -59.083 -31.480 -44.250  1.00  5.350          C  
ATOM   3226  CG  ASP A 199     -60.111 -32.339 -44.997  1.00  5.350          C  
ATOM   3227  OD1 ASP A 199     -61.273 -32.266 -44.672  1.00  5.350          O  
ATOM   3228  OD2 ASP A 199     -59.724 -33.070 -45.872  1.00  5.350          O  
ATOM   3229  H   ASP A 199     -58.563 -29.845 -46.271  1.00  4.400          H  
ATOM   3230  HA  ASP A 199     -60.431 -29.860 -43.969  1.00  4.660          H  
ATOM   3231 1HB  ASP A 199     -58.095 -31.651 -44.697  1.00  6.420          H  
ATOM   3232 2HB  ASP A 199     -59.033 -31.806 -43.213  1.00  6.420          H  
ATOM   3233  N   SER A 200     -57.384 -28.691 -43.821  1.00  3.740          N  
ATOM   3234  CA  SER A 200     -56.454 -28.013 -42.912  1.00  3.720          C  
ATOM   3235  C   SER A 200     -55.930 -26.701 -43.457  1.00  3.500          C  
ATOM   3236  O   SER A 200     -56.035 -26.393 -44.653  1.00  3.400          O  
ATOM   3237  CB  SER A 200     -55.255 -28.886 -42.605  1.00  5.220          C  
ATOM   3238  OG  SER A 200     -54.427 -29.031 -43.730  1.00  5.220          O  
ATOM   3239  H   SER A 200     -57.154 -28.841 -44.812  1.00  4.490          H  
ATOM   3240  HA  SER A 200     -56.967 -27.802 -41.982  1.00  4.460          H  
ATOM   3241 1HB  SER A 200     -54.686 -28.454 -41.780  1.00  6.260          H  
ATOM   3242 2HB  SER A 200     -55.604 -29.865 -42.284  1.00  6.260          H  
ATOM   3243  HG  SER A 200     -53.810 -29.743 -43.511  1.00  6.260          H  
ATOM   3244  N   TRP A 201     -55.375 -25.896 -42.556  1.00  3.430          N  
ATOM   3245  CA  TRP A 201     -54.807 -24.627 -42.940  1.00  3.200          C  
ATOM   3246  C   TRP A 201     -53.615 -24.837 -43.866  1.00  3.060          C  
ATOM   3247  O   TRP A 201     -53.372 -24.054 -44.782  1.00  2.900          O  
ATOM   3248  CB  TRP A 201     -54.380 -23.826 -41.735  1.00  4.570          C  
ATOM   3249  CG  TRP A 201     -54.081 -22.471 -42.092  1.00  4.570          C  
ATOM   3250  CD1 TRP A 201     -52.882 -21.915 -42.230  1.00  4.570          C  
ATOM   3251  CD2 TRP A 201     -55.043 -21.431 -42.364  1.00  4.570          C  
ATOM   3252  NE1 TRP A 201     -53.017 -20.605 -42.580  1.00  4.570          N  
ATOM   3253  CE2 TRP A 201     -54.324 -20.295 -42.658  1.00  4.570          C  
ATOM   3254  CE3 TRP A 201     -56.447 -21.382 -42.376  1.00  4.570          C  
ATOM   3255  CZ2 TRP A 201     -54.929 -19.108 -42.960  1.00  4.570          C  
ATOM   3256  CZ3 TRP A 201     -57.060 -20.178 -42.680  1.00  4.570          C  
ATOM   3257  CH2 TRP A 201     -56.315 -19.069 -42.962  1.00  4.570          C  
ATOM   3258  H   TRP A 201     -55.336 -26.159 -41.565  1.00  4.120          H  
ATOM   3259  HA  TRP A 201     -55.570 -24.065 -43.471  1.00  3.840          H  
ATOM   3260 1HB  TRP A 201     -55.173 -23.821 -40.991  1.00  5.490          H  
ATOM   3261 2HB  TRP A 201     -53.496 -24.278 -41.289  1.00  5.490          H  
ATOM   3262  HD1 TRP A 201     -51.941 -22.437 -42.095  1.00  5.490          H  
ATOM   3263  HE1 TRP A 201     -52.258 -19.923 -42.776  1.00  5.490          H  
ATOM   3264  HE3 TRP A 201     -57.042 -22.270 -42.151  1.00  5.490          H  
ATOM   3265  HZ2 TRP A 201     -54.345 -18.218 -43.191  1.00  5.490          H  
ATOM   3266  HZ3 TRP A 201     -58.145 -20.137 -42.691  1.00  5.490          H  
ATOM   3267  HH2 TRP A 201     -56.821 -18.132 -43.196  1.00  5.490          H  
ATOM   3268  N   ASN A 202     -52.827 -25.871 -43.607  1.00  3.150          N  
ATOM   3269  CA  ASN A 202     -51.672 -26.095 -44.446  1.00  3.070          C  
ATOM   3270  C   ASN A 202     -52.128 -26.366 -45.877  1.00  3.100          C  
ATOM   3271  O   ASN A 202     -51.500 -25.898 -46.832  1.00  3.000          O  
ATOM   3272  CB  ASN A 202     -50.855 -27.243 -43.906  1.00  4.330          C  
ATOM   3273  CG  ASN A 202     -50.152 -26.880 -42.627  1.00  4.330          C  
ATOM   3274  OD1 ASN A 202     -49.975 -25.702 -42.285  1.00  4.330          O  
ATOM   3275  ND2 ASN A 202     -49.747 -27.883 -41.901  1.00  4.330          N  
ATOM   3276  H   ASN A 202     -53.043 -26.485 -42.836  1.00  3.780          H  
ATOM   3277  HA  ASN A 202     -51.063 -25.190 -44.459  1.00  3.680          H  
ATOM   3278 1HB  ASN A 202     -51.509 -28.095 -43.724  1.00  5.200          H  
ATOM   3279 2HB  ASN A 202     -50.116 -27.545 -44.647  1.00  5.200          H  
ATOM   3280 1HD2 ASN A 202     -49.271 -27.716 -41.039  1.00  5.200          H  
ATOM   3281 2HD2 ASN A 202     -49.906 -28.823 -42.207  1.00  5.200          H  
ATOM   3282  N   GLU A 203     -53.247 -27.090 -46.030  1.00  3.250          N  
ATOM   3283  CA  GLU A 203     -53.779 -27.356 -47.357  1.00  3.300          C  
ATOM   3284  C   GLU A 203     -54.260 -26.092 -48.053  1.00  3.140          C  
ATOM   3285  O   GLU A 203     -53.980 -25.919 -49.244  1.00  3.080          O  
ATOM   3286  CB  GLU A 203     -54.934 -28.333 -47.291  1.00  4.600          C  
ATOM   3287  CG  GLU A 203     -54.578 -29.754 -46.950  1.00  4.600          C  
ATOM   3288  CD  GLU A 203     -55.809 -30.523 -46.731  1.00  4.600          C  
ATOM   3289  OE1 GLU A 203     -56.834 -29.868 -46.579  1.00  4.600          O  
ATOM   3290  OE2 GLU A 203     -55.768 -31.723 -46.706  1.00  4.600          O  
ATOM   3291  H   GLU A 203     -53.708 -27.488 -45.210  1.00  3.900          H  
ATOM   3292  HA  GLU A 203     -52.985 -27.795 -47.959  1.00  3.960          H  
ATOM   3293 1HB  GLU A 203     -55.637 -27.985 -46.546  1.00  5.520          H  
ATOM   3294 2HB  GLU A 203     -55.455 -28.343 -48.244  1.00  5.520          H  
ATOM   3295 1HG  GLU A 203     -54.023 -30.192 -47.778  1.00  5.520          H  
ATOM   3296 2HG  GLU A 203     -53.950 -29.783 -46.071  1.00  5.520          H  
ATOM   3297  N   VAL A 204     -54.941 -25.181 -47.322  1.00  3.070          N  
ATOM   3298  CA  VAL A 204     -55.415 -23.979 -48.007  1.00  2.930          C  
ATOM   3299  C   VAL A 204     -54.222 -23.157 -48.449  1.00  2.710          C  
ATOM   3300  O   VAL A 204     -54.268 -22.546 -49.503  1.00  2.620          O  
ATOM   3301  CB  VAL A 204     -56.399 -23.087 -47.170  1.00  4.160          C  
ATOM   3302  CG1 VAL A 204     -55.716 -22.262 -46.056  1.00  4.160          C  
ATOM   3303  CG2 VAL A 204     -57.100 -22.136 -48.108  1.00  4.160          C  
ATOM   3304  H   VAL A 204     -55.194 -25.397 -46.348  1.00  3.680          H  
ATOM   3305  HA  VAL A 204     -55.958 -24.291 -48.898  1.00  3.520          H  
ATOM   3306  HB  VAL A 204     -57.131 -23.747 -46.686  1.00  4.990          H  
ATOM   3307 1HG1 VAL A 204     -56.470 -21.693 -45.520  1.00  4.990          H  
ATOM   3308 2HG1 VAL A 204     -55.247 -22.899 -45.390  1.00  4.990          H  
ATOM   3309 3HG1 VAL A 204     -54.984 -21.565 -46.475  1.00  4.990          H  
ATOM   3310 1HG2 VAL A 204     -57.813 -21.546 -47.550  1.00  4.990          H  
ATOM   3311 2HG2 VAL A 204     -56.378 -21.476 -48.584  1.00  4.990          H  
ATOM   3312 3HG2 VAL A 204     -57.607 -22.703 -48.855  1.00  4.990          H  
ATOM   3313  N   ASN A 205     -53.139 -23.158 -47.668  1.00  2.660          N  
ATOM   3314  CA  ASN A 205     -51.961 -22.402 -48.059  1.00  2.470          C  
ATOM   3315  C   ASN A 205     -51.274 -22.985 -49.292  1.00  2.510          C  
ATOM   3316  O   ASN A 205     -50.961 -22.263 -50.246  1.00  2.420          O  
ATOM   3317  CB  ASN A 205     -50.986 -22.318 -46.916  1.00  3.530          C  
ATOM   3318  CG  ASN A 205     -51.460 -21.430 -45.840  1.00  3.530          C  
ATOM   3319  OD1 ASN A 205     -52.412 -20.665 -45.968  1.00  3.530          O  
ATOM   3320  ND2 ASN A 205     -50.769 -21.458 -44.771  1.00  3.530          N  
ATOM   3321  H   ASN A 205     -53.176 -23.635 -46.761  1.00  3.190          H  
ATOM   3322  HA  ASN A 205     -52.269 -21.410 -48.323  1.00  2.960          H  
ATOM   3323 1HB  ASN A 205     -50.817 -23.313 -46.505  1.00  4.240          H  
ATOM   3324 2HB  ASN A 205     -50.029 -21.941 -47.281  1.00  4.240          H  
ATOM   3325 1HD2 ASN A 205     -51.006 -20.803 -44.035  1.00  4.240          H  
ATOM   3326 2HD2 ASN A 205     -49.982 -22.063 -44.693  1.00  4.240          H  
ATOM   3327  N   LYS A 206     -51.105 -24.307 -49.332  1.00  2.690          N  
ATOM   3328  CA  LYS A 206     -50.464 -24.941 -50.483  1.00  2.770          C  
ATOM   3329  C   LYS A 206     -51.254 -24.654 -51.755  1.00  2.800          C  
ATOM   3330  O   LYS A 206     -50.687 -24.449 -52.832  1.00  2.820          O  
ATOM   3331  CB  LYS A 206     -50.332 -26.448 -50.266  1.00  3.850          C  
ATOM   3332  CG  LYS A 206     -49.288 -26.843 -49.221  1.00  3.850          C  
ATOM   3333  CD  LYS A 206     -49.244 -28.353 -49.011  1.00  3.850          C  
ATOM   3334  CE  LYS A 206     -48.213 -28.732 -47.951  1.00  3.850          C  
ATOM   3335  NZ  LYS A 206     -48.164 -30.207 -47.715  1.00  3.850          N  
ATOM   3336  H   LYS A 206     -51.386 -24.875 -48.525  1.00  3.230          H  
ATOM   3337  HA  LYS A 206     -49.469 -24.518 -50.604  1.00  3.320          H  
ATOM   3338 1HB  LYS A 206     -51.297 -26.842 -49.936  1.00  4.620          H  
ATOM   3339 2HB  LYS A 206     -50.082 -26.931 -51.207  1.00  4.620          H  
ATOM   3340 1HG  LYS A 206     -48.307 -26.506 -49.553  1.00  4.620          H  
ATOM   3341 2HG  LYS A 206     -49.512 -26.355 -48.280  1.00  4.620          H  
ATOM   3342 1HD  LYS A 206     -50.229 -28.695 -48.685  1.00  4.620          H  
ATOM   3343 2HD  LYS A 206     -48.996 -28.848 -49.949  1.00  4.620          H  
ATOM   3344 1HE  LYS A 206     -47.231 -28.392 -48.274  1.00  4.620          H  
ATOM   3345 2HE  LYS A 206     -48.471 -28.234 -47.015  1.00  4.620          H  
ATOM   3346 1HZ  LYS A 206     -47.472 -30.411 -47.008  1.00  4.620          H  
ATOM   3347 2HZ  LYS A 206     -49.068 -30.531 -47.403  1.00  4.620          H  
ATOM   3348 3HZ  LYS A 206     -47.916 -30.681 -48.573  1.00  4.620          H  
ATOM   3349  N   LYS A 207     -52.573 -24.615 -51.607  1.00  2.850          N  
ATOM   3350  CA  LYS A 207     -53.506 -24.367 -52.679  1.00  2.900          C  
ATOM   3351  C   LYS A 207     -54.234 -23.027 -52.556  1.00  2.770          C  
ATOM   3352  O   LYS A 207     -55.373 -22.902 -53.022  1.00  2.770          O  
ATOM   3353  CB  LYS A 207     -54.506 -25.502 -52.743  1.00  4.040          C  
ATOM   3354  CG  LYS A 207     -53.929 -26.890 -53.028  1.00  4.040          C  
ATOM   3355  CD  LYS A 207     -53.297 -26.965 -54.426  1.00  4.040          C  
ATOM   3356  CE  LYS A 207     -52.915 -28.378 -54.796  1.00  4.040          C  
ATOM   3357  NZ  LYS A 207     -52.280 -28.442 -56.146  1.00  4.040          N  
ATOM   3358  H   LYS A 207     -52.964 -24.839 -50.683  1.00  3.420          H  
ATOM   3359  HA  LYS A 207     -52.949 -24.331 -53.611  1.00  3.480          H  
ATOM   3360 1HB  LYS A 207     -54.982 -25.560 -51.778  1.00  4.850          H  
ATOM   3361 2HB  LYS A 207     -55.262 -25.291 -53.476  1.00  4.850          H  
ATOM   3362 1HG  LYS A 207     -53.178 -27.130 -52.275  1.00  4.850          H  
ATOM   3363 2HG  LYS A 207     -54.735 -27.620 -52.965  1.00  4.850          H  
ATOM   3364 1HD  LYS A 207     -53.987 -26.574 -55.169  1.00  4.850          H  
ATOM   3365 2HD  LYS A 207     -52.391 -26.367 -54.449  1.00  4.850          H  
ATOM   3366 1HE  LYS A 207     -52.218 -28.764 -54.056  1.00  4.850          H  
ATOM   3367 2HE  LYS A 207     -53.812 -28.999 -54.800  1.00  4.850          H  
ATOM   3368 1HZ  LYS A 207     -52.040 -29.398 -56.359  1.00  4.850          H  
ATOM   3369 2HZ  LYS A 207     -52.925 -28.092 -56.852  1.00  4.850          H  
ATOM   3370 3HZ  LYS A 207     -51.444 -27.875 -56.148  1.00  4.850          H  
ATOM   3371  N   TYR A 208     -53.560 -22.000 -52.027  1.00  2.700          N  
ATOM   3372  CA  TYR A 208     -54.147 -20.663 -51.864  1.00  2.610          C  
ATOM   3373  C   TYR A 208     -54.833 -20.152 -53.137  1.00  2.580          C  
ATOM   3374  O   TYR A 208     -55.818 -19.408 -53.067  1.00  2.540          O  
ATOM   3375  CB  TYR A 208     -53.060 -19.687 -51.406  1.00  3.690          C  
ATOM   3376  CG  TYR A 208     -52.127 -19.219 -52.485  1.00  3.690          C  
ATOM   3377  CD1 TYR A 208     -52.387 -18.033 -53.109  1.00  3.690          C  
ATOM   3378  CD2 TYR A 208     -51.030 -19.979 -52.872  1.00  3.690          C  
ATOM   3379  CE1 TYR A 208     -51.567 -17.581 -54.118  1.00  3.690          C  
ATOM   3380  CE2 TYR A 208     -50.207 -19.517 -53.888  1.00  3.690          C  
ATOM   3381  CZ  TYR A 208     -50.488 -18.318 -54.502  1.00  3.690          C  
ATOM   3382  OH  TYR A 208     -49.694 -17.842 -55.500  1.00  3.690          O  
ATOM   3383  H   TYR A 208     -52.628 -22.161 -51.631  1.00  3.240          H  
ATOM   3384  HA  TYR A 208     -54.902 -20.719 -51.079  1.00  3.130          H  
ATOM   3385 1HB  TYR A 208     -53.527 -18.812 -50.952  1.00  4.430          H  
ATOM   3386 2HB  TYR A 208     -52.463 -20.164 -50.632  1.00  4.430          H  
ATOM   3387  HD1 TYR A 208     -53.247 -17.450 -52.792  1.00  4.430          H  
ATOM   3388  HD2 TYR A 208     -50.818 -20.931 -52.382  1.00  4.430          H  
ATOM   3389  HE1 TYR A 208     -51.765 -16.636 -54.613  1.00  4.430          H  
ATOM   3390  HE2 TYR A 208     -49.339 -20.102 -54.207  1.00  4.430          H  
ATOM   3391  HH  TYR A 208     -48.895 -18.403 -55.596  1.00  4.430          H  
ATOM   3392  N   LEU A 209     -54.333 -20.537 -54.313  1.00  2.610          N  
ATOM   3393  CA  LEU A 209     -54.963 -20.097 -55.539  1.00  2.630          C  
ATOM   3394  C   LEU A 209     -56.360 -20.708 -55.659  1.00  2.750          C  
ATOM   3395  O   LEU A 209     -57.272 -20.059 -56.170  1.00  2.760          O  
ATOM   3396  CB  LEU A 209     -54.105 -20.392 -56.765  1.00  3.670          C  
ATOM   3397  CG  LEU A 209     -54.639 -19.773 -58.106  1.00  3.670          C  
ATOM   3398  CD1 LEU A 209     -53.465 -19.381 -58.957  1.00  3.670          C  
ATOM   3399  CD2 LEU A 209     -55.523 -20.792 -58.880  1.00  3.670          C  
ATOM   3400  H   LEU A 209     -53.510 -21.125 -54.353  1.00  3.130          H  
ATOM   3401  HA  LEU A 209     -55.074 -19.022 -55.488  1.00  3.160          H  
ATOM   3402 1HB  LEU A 209     -53.103 -20.001 -56.584  1.00  4.410          H  
ATOM   3403 2HB  LEU A 209     -54.040 -21.471 -56.892  1.00  4.410          H  
ATOM   3404  HG  LEU A 209     -55.217 -18.871 -57.887  1.00  4.410          H  
ATOM   3405 1HD1 LEU A 209     -53.824 -18.925 -59.884  1.00  4.410          H  
ATOM   3406 2HD1 LEU A 209     -52.871 -18.666 -58.402  1.00  4.410          H  
ATOM   3407 3HD1 LEU A 209     -52.862 -20.257 -59.190  1.00  4.410          H  
ATOM   3408 1HD2 LEU A 209     -55.870 -20.341 -59.811  1.00  4.410          H  
ATOM   3409 2HD2 LEU A 209     -54.940 -21.680 -59.110  1.00  4.410          H  
ATOM   3410 3HD2 LEU A 209     -56.387 -21.087 -58.310  1.00  4.410          H  
ATOM   3411  N   GLU A 210     -56.514 -21.993 -55.303  1.00  2.870          N  
ATOM   3412  CA  GLU A 210     -57.809 -22.661 -55.428  1.00  3.020          C  
ATOM   3413  C   GLU A 210     -58.782 -21.957 -54.493  1.00  2.980          C  
ATOM   3414  O   GLU A 210     -59.980 -21.840 -54.767  1.00  3.060          O  
ATOM   3415  CB  GLU A 210     -57.712 -24.149 -55.085  1.00  4.170          C  
ATOM   3416  CG  GLU A 210     -56.915 -24.992 -56.087  1.00  4.170          C  
ATOM   3417  CD  GLU A 210     -56.798 -26.438 -55.666  1.00  4.170          C  
ATOM   3418  OE1 GLU A 210     -57.247 -26.748 -54.591  1.00  4.170          O  
ATOM   3419  OE2 GLU A 210     -56.220 -27.217 -56.387  1.00  4.170          O  
ATOM   3420  H   GLU A 210     -55.753 -22.479 -54.835  1.00  3.440          H  
ATOM   3421  HA  GLU A 210     -58.166 -22.561 -56.454  1.00  3.620          H  
ATOM   3422 1HB  GLU A 210     -57.251 -24.263 -54.118  1.00  5.000          H  
ATOM   3423 2HB  GLU A 210     -58.715 -24.569 -55.016  1.00  5.000          H  
ATOM   3424 1HG  GLU A 210     -57.403 -24.939 -57.061  1.00  5.000          H  
ATOM   3425 2HG  GLU A 210     -55.919 -24.563 -56.185  1.00  5.000          H  
ATOM   3426  N   ALA A 211     -58.271 -21.530 -53.340  1.00  2.880          N  
ATOM   3427  CA  ALA A 211     -59.122 -20.813 -52.411  1.00  2.870          C  
ATOM   3428  C   ALA A 211     -59.633 -19.528 -53.065  1.00  2.780          C  
ATOM   3429  O   ALA A 211     -60.828 -19.223 -53.029  1.00  2.860          O  
ATOM   3430  CB  ALA A 211     -58.363 -20.495 -51.161  1.00  4.020          C  
ATOM   3431  H   ALA A 211     -57.283 -21.736 -53.143  1.00  3.460          H  
ATOM   3432  HA  ALA A 211     -59.973 -21.441 -52.171  1.00  3.440          H  
ATOM   3433 1HB  ALA A 211     -59.003 -19.981 -50.499  1.00  4.830          H  
ATOM   3434 2HB  ALA A 211     -58.021 -21.414 -50.720  1.00  4.830          H  
ATOM   3435 3HB  ALA A 211     -57.513 -19.870 -51.388  1.00  4.830          H  
ATOM   3436  N   ALA A 212     -58.736 -18.837 -53.768  1.00  2.640          N  
ATOM   3437  CA  ALA A 212     -59.077 -17.627 -54.497  1.00  2.550          C  
ATOM   3438  C   ALA A 212     -60.133 -17.902 -55.567  1.00  2.690          C  
ATOM   3439  O   ALA A 212     -60.997 -17.052 -55.807  1.00  2.690          O  
ATOM   3440  CB  ALA A 212     -57.829 -17.052 -55.089  1.00  3.610          C  
ATOM   3441  H   ALA A 212     -57.753 -19.129 -53.721  1.00  3.170          H  
ATOM   3442  HA  ALA A 212     -59.492 -16.912 -53.788  1.00  3.060          H  
ATOM   3443 1HB  ALA A 212     -58.007 -16.145 -55.590  1.00  4.330          H  
ATOM   3444 2HB  ALA A 212     -57.155 -16.885 -54.262  1.00  4.330          H  
ATOM   3445 3HB  ALA A 212     -57.395 -17.746 -55.780  1.00  4.330          H  
ATOM   3446  N   GLU A 213     -60.072 -19.084 -56.202  1.00  2.820          N  
ATOM   3447  CA  GLU A 213     -61.075 -19.462 -57.199  1.00  2.980          C  
ATOM   3448  C   GLU A 213     -62.459 -19.552 -56.548  1.00  3.110          C  
ATOM   3449  O   GLU A 213     -63.467 -19.210 -57.180  1.00  3.180          O  
ATOM   3450  CB  GLU A 213     -60.759 -20.805 -57.881  1.00  4.110          C  
ATOM   3451  CG  GLU A 213     -59.574 -20.806 -58.832  1.00  4.110          C  
ATOM   3452  CD  GLU A 213     -59.294 -22.172 -59.420  1.00  4.110          C  
ATOM   3453  OE1 GLU A 213     -59.857 -23.126 -58.938  1.00  4.110          O  
ATOM   3454  OE2 GLU A 213     -58.543 -22.257 -60.363  1.00  4.110          O  
ATOM   3455  H   GLU A 213     -59.273 -19.699 -56.005  1.00  3.380          H  
ATOM   3456  HA  GLU A 213     -61.102 -18.690 -57.967  1.00  3.580          H  
ATOM   3457 1HB  GLU A 213     -60.581 -21.561 -57.131  1.00  4.930          H  
ATOM   3458 2HB  GLU A 213     -61.628 -21.123 -58.452  1.00  4.930          H  
ATOM   3459 1HG  GLU A 213     -59.789 -20.124 -59.641  1.00  4.930          H  
ATOM   3460 2HG  GLU A 213     -58.700 -20.443 -58.306  1.00  4.930          H  
ATOM   3461  N   LEU A 214     -62.518 -20.029 -55.294  1.00  3.160          N  
ATOM   3462  CA  LEU A 214     -63.796 -20.131 -54.594  1.00  3.320          C  
ATOM   3463  C   LEU A 214     -64.365 -18.728 -54.393  1.00  3.220          C  
ATOM   3464  O   LEU A 214     -65.571 -18.510 -54.558  1.00  3.340          O  
ATOM   3465  CB  LEU A 214     -63.622 -20.808 -53.221  1.00  4.580          C  
ATOM   3466  CG  LEU A 214     -63.208 -22.304 -53.208  1.00  4.580          C  
ATOM   3467  CD1 LEU A 214     -62.854 -22.682 -51.784  1.00  4.580          C  
ATOM   3468  CD2 LEU A 214     -64.350 -23.199 -53.735  1.00  4.580          C  
ATOM   3469  H   LEU A 214     -61.645 -20.344 -54.850  1.00  3.790          H  
ATOM   3470  HA  LEU A 214     -64.491 -20.699 -55.206  1.00  3.980          H  
ATOM   3471 1HB  LEU A 214     -62.902 -20.259 -52.644  1.00  5.500          H  
ATOM   3472 2HB  LEU A 214     -64.573 -20.737 -52.695  1.00  5.500          H  
ATOM   3473  HG  LEU A 214     -62.321 -22.442 -53.830  1.00  5.500          H  
ATOM   3474 1HD1 LEU A 214     -62.540 -23.710 -51.751  1.00  5.500          H  
ATOM   3475 2HD1 LEU A 214     -62.056 -22.052 -51.451  1.00  5.500          H  
ATOM   3476 3HD1 LEU A 214     -63.708 -22.547 -51.147  1.00  5.500          H  
ATOM   3477 1HD2 LEU A 214     -64.031 -24.241 -53.704  1.00  5.500          H  
ATOM   3478 2HD2 LEU A 214     -65.237 -23.079 -53.120  1.00  5.500          H  
ATOM   3479 3HD2 LEU A 214     -64.587 -22.932 -54.759  1.00  5.500          H  
ATOM   3480  N   LEU A 215     -63.485 -17.765 -54.070  1.00  3.030          N  
ATOM   3481  CA  LEU A 215     -63.923 -16.379 -53.884  1.00  2.950          C  
ATOM   3482  C   LEU A 215     -64.447 -15.862 -55.230  1.00  2.940          C  
ATOM   3483  O   LEU A 215     -65.535 -15.284 -55.302  1.00  3.020          O  
ATOM   3484  CB  LEU A 215     -62.796 -15.485 -53.337  1.00  4.160          C  
ATOM   3485  CG  LEU A 215     -63.235 -14.060 -52.813  1.00  4.160          C  
ATOM   3486  CD1 LEU A 215     -62.320 -13.672 -51.660  1.00  4.160          C  
ATOM   3487  CD2 LEU A 215     -63.149 -12.984 -53.915  1.00  4.160          C  
ATOM   3488  H   LEU A 215     -62.513 -18.051 -53.901  1.00  3.640          H  
ATOM   3489  HA  LEU A 215     -64.740 -16.368 -53.165  1.00  3.540          H  
ATOM   3490 1HB  LEU A 215     -62.284 -15.997 -52.554  1.00  4.990          H  
ATOM   3491 2HB  LEU A 215     -62.085 -15.331 -54.143  1.00  4.990          H  
ATOM   3492  HG  LEU A 215     -64.256 -14.118 -52.444  1.00  4.990          H  
ATOM   3493 1HD1 LEU A 215     -62.610 -12.708 -51.262  1.00  4.990          H  
ATOM   3494 2HD1 LEU A 215     -62.394 -14.421 -50.868  1.00  4.990          H  
ATOM   3495 3HD1 LEU A 215     -61.296 -13.626 -52.012  1.00  4.990          H  
ATOM   3496 1HD2 LEU A 215     -63.462 -12.036 -53.495  1.00  4.990          H  
ATOM   3497 2HD2 LEU A 215     -62.149 -12.889 -54.270  1.00  4.990          H  
ATOM   3498 3HD2 LEU A 215     -63.796 -13.235 -54.750  1.00  4.990          H  
ATOM   3499  N   ASP A 216     -63.701 -16.099 -56.326  1.00  2.890          N  
ATOM   3500  CA  ASP A 216     -64.184 -15.660 -57.637  1.00  2.910          C  
ATOM   3501  C   ASP A 216     -65.584 -16.153 -57.930  1.00  3.080          C  
ATOM   3502  O   ASP A 216     -66.422 -15.365 -58.366  1.00  3.100          O  
ATOM   3503  CB  ASP A 216     -63.280 -16.147 -58.791  1.00  4.070          C  
ATOM   3504  CG  ASP A 216     -62.003 -15.350 -59.045  1.00  4.070          C  
ATOM   3505  OD1 ASP A 216     -61.977 -14.209 -58.731  1.00  4.070          O  
ATOM   3506  OD2 ASP A 216     -61.043 -15.891 -59.529  1.00  4.070          O  
ATOM   3507  H   ASP A 216     -62.790 -16.559 -56.231  1.00  3.470          H  
ATOM   3508  HA  ASP A 216     -64.201 -14.581 -57.644  1.00  3.490          H  
ATOM   3509 1HB  ASP A 216     -62.993 -17.173 -58.594  1.00  4.880          H  
ATOM   3510 2HB  ASP A 216     -63.867 -16.164 -59.714  1.00  4.880          H  
ATOM   3511  N   SER A 217     -65.861 -17.431 -57.668  1.00  3.220          N  
ATOM   3512  CA  SER A 217     -67.190 -17.980 -57.925  1.00  3.400          C  
ATOM   3513  C   SER A 217     -68.260 -17.284 -57.078  1.00  3.440          C  
ATOM   3514  O   SER A 217     -69.329 -16.894 -57.580  1.00  3.540          O  
ATOM   3515  CB  SER A 217     -67.195 -19.470 -57.643  1.00  4.690          C  
ATOM   3516  OG  SER A 217     -68.458 -20.029 -57.894  1.00  4.690          O  
ATOM   3517  H   SER A 217     -65.109 -18.045 -57.333  1.00  3.860          H  
ATOM   3518  HA  SER A 217     -67.426 -17.825 -58.976  1.00  4.080          H  
ATOM   3519 1HB  SER A 217     -66.441 -19.959 -58.260  1.00  5.630          H  
ATOM   3520 2HB  SER A 217     -66.920 -19.640 -56.602  1.00  5.630          H  
ATOM   3521  HG  SER A 217     -68.375 -20.963 -57.694  1.00  5.630          H  
ATOM   3522  N   MET A 218     -67.968 -17.127 -55.778  1.00  3.380          N  
ATOM   3523  CA  MET A 218     -68.898 -16.525 -54.836  1.00  3.430          C  
ATOM   3524  C   MET A 218     -69.326 -15.136 -55.260  1.00  3.390          C  
ATOM   3525  O   MET A 218     -70.522 -14.816 -55.245  1.00  3.470          O  
ATOM   3526  CB  MET A 218     -68.246 -16.435 -53.451  1.00  4.780          C  
ATOM   3527  CG  MET A 218     -69.121 -15.808 -52.366  1.00  4.780          C  
ATOM   3528  SD  MET A 218     -68.278 -15.623 -50.772  1.00  4.780          S  
ATOM   3529  CE  MET A 218     -67.218 -14.199 -50.884  1.00  4.780          C  
ATOM   3530  H   MET A 218     -67.074 -17.489 -55.428  1.00  4.060          H  
ATOM   3531  HA  MET A 218     -69.787 -17.151 -54.784  1.00  4.120          H  
ATOM   3532 1HB  MET A 218     -67.959 -17.434 -53.122  1.00  5.740          H  
ATOM   3533 2HB  MET A 218     -67.333 -15.849 -53.529  1.00  5.740          H  
ATOM   3534 1HG  MET A 218     -69.461 -14.820 -52.687  1.00  5.740          H  
ATOM   3535 2HG  MET A 218     -69.999 -16.431 -52.217  1.00  5.740          H  
ATOM   3536 1HE  MET A 218     -66.723 -14.023 -49.938  1.00  5.740          H  
ATOM   3537 2HE  MET A 218     -66.481 -14.361 -51.656  1.00  5.740          H  
ATOM   3538 3HE  MET A 218     -67.820 -13.324 -51.110  1.00  5.740          H  
ATOM   3539  N   LEU A 219     -68.351 -14.318 -55.646  1.00  3.280          N  
ATOM   3540  CA  LEU A 219     -68.625 -12.948 -56.023  1.00  3.260          C  
ATOM   3541  C   LEU A 219     -69.160 -12.832 -57.431  1.00  3.320          C  
ATOM   3542  O   LEU A 219     -70.089 -12.071 -57.672  1.00  3.390          O  
ATOM   3543  CB  LEU A 219     -67.356 -12.109 -55.926  1.00  4.570          C  
ATOM   3544  CG  LEU A 219     -67.021 -11.436 -54.618  1.00  4.570          C  
ATOM   3545  CD1 LEU A 219     -66.783 -12.447 -53.608  1.00  4.570          C  
ATOM   3546  CD2 LEU A 219     -65.831 -10.561 -54.834  1.00  4.570          C  
ATOM   3547  H   LEU A 219     -67.384 -14.663 -55.619  1.00  3.940          H  
ATOM   3548  HA  LEU A 219     -69.374 -12.558 -55.337  1.00  3.910          H  
ATOM   3549 1HB  LEU A 219     -66.542 -12.794 -56.111  1.00  5.490          H  
ATOM   3550 2HB  LEU A 219     -67.363 -11.364 -56.697  1.00  5.490          H  
ATOM   3551  HG  LEU A 219     -67.837 -10.828 -54.284  1.00  5.490          H  
ATOM   3552 1HD1 LEU A 219     -66.533 -11.976 -52.682  1.00  5.490          H  
ATOM   3553 2HD1 LEU A 219     -67.677 -13.032 -53.476  1.00  5.490          H  
ATOM   3554 3HD1 LEU A 219     -65.977 -13.089 -53.913  1.00  5.490          H  
ATOM   3555 1HD2 LEU A 219     -65.564 -10.049 -53.918  1.00  5.490          H  
ATOM   3556 2HD2 LEU A 219     -64.989 -11.145 -55.172  1.00  5.490          H  
ATOM   3557 3HD2 LEU A 219     -66.090  -9.847 -55.590  1.00  5.490          H  
ATOM   3558  N   ALA A 220     -68.642 -13.630 -58.369  1.00  3.320          N  
ATOM   3559  CA  ALA A 220     -69.027 -13.555 -59.776  1.00  3.390          C  
ATOM   3560  C   ALA A 220     -70.519 -13.753 -59.949  1.00  3.550          C  
ATOM   3561  O   ALA A 220     -71.120 -13.186 -60.868  1.00  3.590          O  
ATOM   3562  CB  ALA A 220     -68.263 -14.570 -60.599  1.00  4.720          C  
ATOM   3563  H   ALA A 220     -67.887 -14.272 -58.137  1.00  3.980          H  
ATOM   3564  HA  ALA A 220     -68.784 -12.565 -60.135  1.00  4.070          H  
ATOM   3565 1HB  ALA A 220     -68.543 -14.478 -61.648  1.00  5.660          H  
ATOM   3566 2HB  ALA A 220     -67.198 -14.387 -60.495  1.00  5.660          H  
ATOM   3567 3HB  ALA A 220     -68.497 -15.573 -60.245  1.00  5.660          H  
ATOM   3568  N   SER A 221     -71.147 -14.489 -59.035  1.00  3.660          N  
ATOM   3569  CA  SER A 221     -72.580 -14.732 -59.080  1.00  3.830          C  
ATOM   3570  C   SER A 221     -73.415 -13.422 -59.069  1.00  3.840          C  
ATOM   3571  O   SER A 221     -74.592 -13.432 -59.441  1.00  3.990          O  
ATOM   3572  CB  SER A 221     -72.969 -15.599 -57.888  1.00  5.290          C  
ATOM   3573  OG  SER A 221     -72.861 -14.898 -56.659  1.00  5.290          O  
ATOM   3574  H   SER A 221     -70.594 -15.003 -58.338  1.00  4.390          H  
ATOM   3575  HA  SER A 221     -72.802 -15.274 -59.998  1.00  4.600          H  
ATOM   3576 1HB  SER A 221     -73.990 -15.947 -58.018  1.00  6.350          H  
ATOM   3577 2HB  SER A 221     -72.323 -16.477 -57.857  1.00  6.350          H  
ATOM   3578  HG  SER A 221     -71.932 -14.982 -56.313  1.00  6.350          H  
ATOM   3579  N   TYR A 222     -72.804 -12.299 -58.662  1.00  3.710          N  
ATOM   3580  CA  TYR A 222     -73.444 -10.978 -58.601  1.00  3.760          C  
ATOM   3581  C   TYR A 222     -73.059 -10.003 -59.734  1.00  3.650          C  
ATOM   3582  O   TYR A 222     -73.453  -8.835 -59.699  1.00  3.810          O  
ATOM   3583  CB  TYR A 222     -73.065 -10.302 -57.285  1.00  5.240          C  
ATOM   3584  CG  TYR A 222     -73.607 -10.944 -56.060  1.00  5.240          C  
ATOM   3585  CD1 TYR A 222     -72.914 -11.971 -55.444  1.00  5.240          C  
ATOM   3586  CD2 TYR A 222     -74.782 -10.473 -55.515  1.00  5.240          C  
ATOM   3587  CE1 TYR A 222     -73.403 -12.531 -54.285  1.00  5.240          C  
ATOM   3588  CE2 TYR A 222     -75.274 -11.025 -54.358  1.00  5.240          C  
ATOM   3589  CZ  TYR A 222     -74.592 -12.048 -53.737  1.00  5.240          C  
ATOM   3590  OH  TYR A 222     -75.096 -12.587 -52.567  1.00  5.240          O  
ATOM   3591  H   TYR A 222     -71.831 -12.384 -58.360  1.00  4.450          H  
ATOM   3592  HA  TYR A 222     -74.524 -11.126 -58.636  1.00  4.510          H  
ATOM   3593 1HB  TYR A 222     -71.981 -10.298 -57.194  1.00  6.290          H  
ATOM   3594 2HB  TYR A 222     -73.387  -9.263 -57.297  1.00  6.290          H  
ATOM   3595  HD1 TYR A 222     -71.981 -12.338 -55.874  1.00  6.290          H  
ATOM   3596  HD2 TYR A 222     -75.317  -9.657 -55.999  1.00  6.290          H  
ATOM   3597  HE1 TYR A 222     -72.854 -13.339 -53.803  1.00  6.290          H  
ATOM   3598  HE2 TYR A 222     -76.202 -10.646 -53.928  1.00  6.290          H  
ATOM   3599  HH  TYR A 222     -75.951 -12.174 -52.384  1.00  6.290          H  
ATOM   3600  N   GLY A 223     -72.262 -10.450 -60.716  1.00  3.500          N  
ATOM   3601  CA  GLY A 223     -71.751  -9.577 -61.795  1.00  3.550          C  
ATOM   3602  C   GLY A 223     -70.265  -9.014 -61.762  1.00  3.230          C  
ATOM   3603  O   GLY A 223     -69.829  -8.484 -62.784  1.00  3.310          O  
ATOM   3604  H   GLY A 223     -71.982 -11.439 -60.719  1.00  4.200          H  
ATOM   3605 1HA  GLY A 223     -71.875 -10.117 -62.734  1.00  4.260          H  
ATOM   3606 2HA  GLY A 223     -72.424  -8.725 -61.871  1.00  4.260          H  
ATOM   3607  N   PRO A 224     -69.482  -9.059 -60.650  1.00  3.110          N  
ATOM   3608  CA  PRO A 224     -68.100  -8.612 -60.490  1.00  2.930          C  
ATOM   3609  C   PRO A 224     -67.262  -9.751 -61.085  1.00  2.750          C  
ATOM   3610  O   PRO A 224     -67.860 -10.789 -61.331  1.00  3.300          O  
ATOM   3611  CB  PRO A 224     -68.029  -8.511 -58.960  1.00  4.400          C  
ATOM   3612  CG  PRO A 224     -68.866  -9.549 -58.530  1.00  4.400          C  
ATOM   3613  CD  PRO A 224     -69.973  -9.608 -59.438  1.00  4.400          C  
ATOM   3614  HA  PRO A 224     -67.932  -7.663 -61.008  1.00  3.520          H  
ATOM   3615 1HB  PRO A 224     -67.104  -8.690 -58.554  1.00  5.270          H  
ATOM   3616 2HB  PRO A 224     -68.354  -7.533 -58.609  1.00  5.270          H  
ATOM   3617 1HG  PRO A 224     -68.308 -10.470 -58.575  1.00  5.270          H  
ATOM   3618 2HG  PRO A 224     -69.189  -9.431 -57.525  1.00  5.270          H  
ATOM   3619 1HD  PRO A 224     -70.166 -10.660 -59.557  1.00  5.270          H  
ATOM   3620 2HD  PRO A 224     -70.774  -9.035 -59.013  1.00  5.270          H  
ATOM   3621  N   PHE A 225     -65.927  -9.658 -61.281  1.00  2.380          N  
ATOM   3622  CA  PHE A 225     -64.935  -8.586 -61.066  1.00  2.240          C  
ATOM   3623  C   PHE A 225     -63.655  -9.064 -61.746  1.00  2.100          C  
ATOM   3624  O   PHE A 225     -63.594 -10.222 -62.176  1.00  2.190          O  
ATOM   3625  CB  PHE A 225     -64.640  -8.350 -59.597  1.00  3.190          C  
ATOM   3626  CG  PHE A 225     -64.199  -9.574 -58.882  1.00  3.190          C  
ATOM   3627  CD1 PHE A 225     -62.919  -9.705 -58.599  1.00  3.190          C  
ATOM   3628  CD2 PHE A 225     -65.041 -10.632 -58.563  1.00  3.190          C  
ATOM   3629  CE1 PHE A 225     -62.443 -10.800 -58.011  1.00  3.190          C  
ATOM   3630  CE2 PHE A 225     -64.565 -11.732 -57.972  1.00  3.190          C  
ATOM   3631  CZ  PHE A 225     -63.257 -11.817 -57.681  1.00  3.190          C  
ATOM   3632  H   PHE A 225     -65.509 -10.506 -61.640  1.00  2.860          H  
ATOM   3633  HA  PHE A 225     -65.269  -7.661 -61.537  1.00  2.690          H  
ATOM   3634 1HB  PHE A 225     -63.793  -7.676 -59.545  1.00  3.830          H  
ATOM   3635 2HB  PHE A 225     -65.385  -7.840 -59.109  1.00  3.830          H  
ATOM   3636  HD1 PHE A 225     -62.234  -8.897 -58.855  1.00  3.830          H  
ATOM   3637  HD2 PHE A 225     -66.074 -10.606 -58.795  1.00  3.830          H  
ATOM   3638  HE1 PHE A 225     -61.389 -10.854 -57.815  1.00  3.830          H  
ATOM   3639  HE2 PHE A 225     -65.233 -12.549 -57.748  1.00  3.830          H  
ATOM   3640  HZ  PHE A 225     -62.855 -12.706 -57.205  1.00  3.830          H  
ATOM   3641  N   ASP A 226     -62.619  -8.231 -61.832  1.00  2.080          N  
ATOM   3642  CA  ASP A 226     -61.358  -8.753 -62.368  1.00  2.050          C  
ATOM   3643  C   ASP A 226     -60.924  -9.913 -61.461  1.00  1.900          C  
ATOM   3644  O   ASP A 226     -60.601  -9.687 -60.295  1.00  1.960          O  
ATOM   3645  CB  ASP A 226     -60.252  -7.688 -62.355  1.00  2.880          C  
ATOM   3646  CG  ASP A 226     -60.495  -6.467 -63.270  1.00  2.880          C  
ATOM   3647  OD1 ASP A 226     -61.493  -6.410 -63.968  1.00  2.880          O  
ATOM   3648  OD2 ASP A 226     -59.645  -5.607 -63.276  1.00  2.880          O  
ATOM   3649  H   ASP A 226     -62.705  -7.263 -61.519  1.00  2.500          H  
ATOM   3650  HA  ASP A 226     -61.514  -9.121 -63.382  1.00  2.460          H  
ATOM   3651 1HB  ASP A 226     -60.127  -7.324 -61.334  1.00  3.460          H  
ATOM   3652 2HB  ASP A 226     -59.314  -8.156 -62.645  1.00  3.460          H  
ATOM   3653  N   SER A 227     -60.787 -11.114 -62.015  1.00  1.930          N  
ATOM   3654  CA  SER A 227     -60.498 -12.315 -61.213  1.00  1.970          C  
ATOM   3655  C   SER A 227     -59.370 -12.232 -60.204  1.00  1.950          C  
ATOM   3656  O   SER A 227     -58.256 -11.788 -60.523  1.00  1.920          O  
ATOM   3657  CB  SER A 227     -60.195 -13.472 -62.136  1.00  2.740          C  
ATOM   3658  OG  SER A 227     -59.645 -14.542 -61.408  1.00  2.740          O  
ATOM   3659  H   SER A 227     -61.008 -11.219 -62.995  1.00  2.320          H  
ATOM   3660  HA  SER A 227     -61.408 -12.553 -60.656  1.00  2.360          H  
ATOM   3661 1HB  SER A 227     -61.109 -13.795 -62.628  1.00  3.290          H  
ATOM   3662 2HB  SER A 227     -59.501 -13.154 -62.906  1.00  3.290          H  
ATOM   3663  HG  SER A 227     -60.367 -14.939 -60.871  1.00  3.290          H  
ATOM   3664  N   VAL A 228     -59.670 -12.699 -58.978  1.00  2.140          N  
ATOM   3665  CA  VAL A 228     -58.696 -12.703 -57.906  1.00  2.360          C  
ATOM   3666  C   VAL A 228     -57.746 -13.860 -58.083  1.00  2.200          C  
ATOM   3667  O   VAL A 228     -56.555 -13.689 -57.836  1.00  2.240          O  
ATOM   3668  CB  VAL A 228     -59.325 -12.679 -56.467  1.00  3.220          C  
ATOM   3669  CG1 VAL A 228     -60.064 -13.960 -56.104  1.00  3.220          C  
ATOM   3670  CG2 VAL A 228     -58.199 -12.459 -55.452  1.00  3.220          C  
ATOM   3671  H   VAL A 228     -60.601 -13.107 -58.834  1.00  2.570          H  
ATOM   3672  HA  VAL A 228     -58.114 -11.784 -57.986  1.00  2.830          H  
ATOM   3673  HB  VAL A 228     -60.019 -11.866 -56.401  1.00  3.860          H  
ATOM   3674 1HG1 VAL A 228     -60.440 -13.883 -55.111  1.00  3.860          H  
ATOM   3675 2HG1 VAL A 228     -60.877 -14.125 -56.760  1.00  3.860          H  
ATOM   3676 3HG1 VAL A 228     -59.425 -14.779 -56.152  1.00  3.860          H  
ATOM   3677 1HG2 VAL A 228     -58.615 -12.402 -54.449  1.00  3.860          H  
ATOM   3678 2HG2 VAL A 228     -57.482 -13.279 -55.491  1.00  3.860          H  
ATOM   3679 3HG2 VAL A 228     -57.693 -11.537 -55.684  1.00  3.860          H  
ATOM   3680  N   CYS A 229     -58.228 -15.038 -58.532  1.00  2.140          N  
ATOM   3681  CA  CYS A 229     -57.275 -16.128 -58.655  1.00  2.230          C  
ATOM   3682  C   CYS A 229     -56.282 -15.820 -59.767  1.00  1.850          C  
ATOM   3683  O   CYS A 229     -55.111 -16.192 -59.680  1.00  1.820          O  
ATOM   3684  CB  CYS A 229     -57.970 -17.449 -58.952  1.00  3.090          C  
ATOM   3685  SG  CYS A 229     -58.702 -17.553 -60.572  1.00  3.090          S  
ATOM   3686  H   CYS A 229     -59.229 -15.179 -58.755  1.00  2.570          H  
ATOM   3687  HA  CYS A 229     -56.740 -16.232 -57.718  1.00  2.680          H  
ATOM   3688 1HB  CYS A 229     -57.275 -18.268 -58.843  1.00  3.700          H  
ATOM   3689 2HB  CYS A 229     -58.763 -17.599 -58.233  1.00  3.700          H  
ATOM   3690  HG  CYS A 229     -59.761 -16.757 -60.292  1.00  3.700          H  
ATOM   3691  N   LYS A 230     -56.711 -15.042 -60.768  1.00  1.720          N  
ATOM   3692  CA  LYS A 230     -55.819 -14.689 -61.853  1.00  1.680          C  
ATOM   3693  C   LYS A 230     -54.753 -13.733 -61.369  1.00  1.630          C  
ATOM   3694  O   LYS A 230     -53.573 -13.950 -61.638  1.00  1.650          O  
ATOM   3695  CB  LYS A 230     -56.565 -14.037 -63.017  1.00  2.370          C  
ATOM   3696  CG  LYS A 230     -55.672 -13.657 -64.245  1.00  2.370          C  
ATOM   3697  CD  LYS A 230     -55.084 -14.908 -64.929  1.00  2.370          C  
ATOM   3698  CE  LYS A 230     -54.482 -14.606 -66.326  1.00  2.370          C  
ATOM   3699  NZ  LYS A 230     -53.149 -13.890 -66.266  1.00  2.370          N  
ATOM   3700  H   LYS A 230     -57.694 -14.772 -60.799  1.00  2.060          H  
ATOM   3701  HA  LYS A 230     -55.331 -15.597 -62.202  1.00  2.020          H  
ATOM   3702 1HB  LYS A 230     -57.355 -14.706 -63.360  1.00  2.840          H  
ATOM   3703 2HB  LYS A 230     -57.043 -13.121 -62.664  1.00  2.840          H  
ATOM   3704 1HG  LYS A 230     -56.276 -13.108 -64.964  1.00  2.840          H  
ATOM   3705 2HG  LYS A 230     -54.849 -13.010 -63.923  1.00  2.840          H  
ATOM   3706 1HD  LYS A 230     -54.273 -15.300 -64.309  1.00  2.840          H  
ATOM   3707 2HD  LYS A 230     -55.849 -15.673 -65.030  1.00  2.840          H  
ATOM   3708 1HE  LYS A 230     -54.349 -15.546 -66.858  1.00  2.840          H  
ATOM   3709 2HE  LYS A 230     -55.184 -13.986 -66.877  1.00  2.840          H  
ATOM   3710 1HZ  LYS A 230     -52.807 -13.727 -67.191  1.00  2.840          H  
ATOM   3711 2HZ  LYS A 230     -53.174 -12.994 -65.774  1.00  2.840          H  
ATOM   3712 3HZ  LYS A 230     -52.449 -14.440 -65.752  1.00  2.840          H  
ATOM   3713  N   MET A 231     -55.147 -12.680 -60.648  1.00  1.740          N  
ATOM   3714  CA  MET A 231     -54.150 -11.707 -60.227  1.00  2.030          C  
ATOM   3715  C   MET A 231     -53.143 -12.290 -59.235  1.00  2.050          C  
ATOM   3716  O   MET A 231     -51.925 -12.062 -59.364  1.00  2.220          O  
ATOM   3717  CB  MET A 231     -54.837 -10.497 -59.602  1.00  2.730          C  
ATOM   3718  CG  MET A 231     -55.696  -9.659 -60.554  1.00  2.730          C  
ATOM   3719  SD  MET A 231     -54.796  -8.894 -61.905  1.00  2.730          S  
ATOM   3720  CE  MET A 231     -56.199  -8.347 -62.888  1.00  2.730          C  
ATOM   3721  H   MET A 231     -56.142 -12.538 -60.437  1.00  2.090          H  
ATOM   3722  HA  MET A 231     -53.595 -11.385 -61.108  1.00  2.440          H  
ATOM   3723 1HB  MET A 231     -55.488 -10.834 -58.794  1.00  3.270          H  
ATOM   3724 2HB  MET A 231     -54.094  -9.847 -59.168  1.00  3.270          H  
ATOM   3725 1HG  MET A 231     -56.459 -10.283 -60.983  1.00  3.270          H  
ATOM   3726 2HG  MET A 231     -56.188  -8.869 -59.981  1.00  3.270          H  
ATOM   3727 1HE  MET A 231     -55.843  -7.841 -63.786  1.00  3.270          H  
ATOM   3728 2HE  MET A 231     -56.802  -9.211 -63.170  1.00  3.270          H  
ATOM   3729 3HE  MET A 231     -56.810  -7.656 -62.299  1.00  3.270          H  
ATOM   3730  N   ILE A 232     -53.612 -13.107 -58.283  1.00  2.000          N  
ATOM   3731  CA  ILE A 232     -52.653 -13.627 -57.321  1.00  2.200          C  
ATOM   3732  C   ILE A 232     -51.809 -14.709 -58.005  1.00  1.890          C  
ATOM   3733  O   ILE A 232     -50.647 -14.901 -57.657  1.00  1.820          O  
ATOM   3734  CB  ILE A 232     -53.319 -14.104 -56.019  1.00  3.000          C  
ATOM   3735  CG1 ILE A 232     -54.120 -15.358 -56.250  1.00  3.000          C  
ATOM   3736  CG2 ILE A 232     -54.192 -12.940 -55.452  1.00  3.000          C  
ATOM   3737  CD1 ILE A 232     -54.700 -15.918 -55.040  1.00  3.000          C  
ATOM   3738  H   ILE A 232     -54.616 -13.311 -58.206  1.00  2.400          H  
ATOM   3739  HA  ILE A 232     -51.989 -12.814 -57.037  1.00  2.640          H  
ATOM   3740  HB  ILE A 232     -52.549 -14.346 -55.301  1.00  3.600          H  
ATOM   3741 1HG1 ILE A 232     -54.881 -15.184 -56.973  1.00  3.600          H  
ATOM   3742 2HG1 ILE A 232     -53.449 -16.127 -56.624  1.00  3.600          H  
ATOM   3743 1HG2 ILE A 232     -54.646 -13.212 -54.508  1.00  3.600          H  
ATOM   3744 2HG2 ILE A 232     -53.568 -12.079 -55.287  1.00  3.600          H  
ATOM   3745 3HG2 ILE A 232     -54.972 -12.680 -56.157  1.00  3.600          H  
ATOM   3746 1HD1 ILE A 232     -55.174 -16.827 -55.306  1.00  3.600          H  
ATOM   3747 2HD1 ILE A 232     -53.940 -16.104 -54.341  1.00  3.600          H  
ATOM   3748 3HD1 ILE A 232     -55.420 -15.240 -54.605  1.00  3.600          H  
ATOM   3749  N   GLY A 233     -52.397 -15.408 -58.988  1.00  1.810          N  
ATOM   3750  CA  GLY A 233     -51.701 -16.396 -59.793  1.00  1.720          C  
ATOM   3751  C   GLY A 233     -50.548 -15.749 -60.545  1.00  1.600          C  
ATOM   3752  O   GLY A 233     -49.402 -16.173 -60.430  1.00  1.550          O  
ATOM   3753  H   GLY A 233     -53.389 -15.278 -59.196  1.00  2.170          H  
ATOM   3754 1HA  GLY A 233     -51.320 -17.188 -59.153  1.00  2.060          H  
ATOM   3755 2HA  GLY A 233     -52.404 -16.837 -60.498  1.00  2.060          H  
ATOM   3756  N   ASP A 234     -50.825 -14.666 -61.278  1.00  1.660          N  
ATOM   3757  CA  ASP A 234     -49.784 -13.962 -62.031  1.00  1.690          C  
ATOM   3758  C   ASP A 234     -48.681 -13.470 -61.093  1.00  1.610          C  
ATOM   3759  O   ASP A 234     -47.496 -13.471 -61.441  1.00  1.620          O  
ATOM   3760  CB  ASP A 234     -50.370 -12.771 -62.797  1.00  2.350          C  
ATOM   3761  CG  ASP A 234     -51.216 -13.163 -64.026  1.00  2.350          C  
ATOM   3762  OD1 ASP A 234     -51.170 -14.294 -64.470  1.00  2.350          O  
ATOM   3763  OD2 ASP A 234     -51.928 -12.320 -64.548  1.00  2.350          O  
ATOM   3764  H   ASP A 234     -51.797 -14.351 -61.348  1.00  1.990          H  
ATOM   3765  HA  ASP A 234     -49.344 -14.655 -62.747  1.00  2.030          H  
ATOM   3766 1HB  ASP A 234     -51.008 -12.199 -62.112  1.00  2.820          H  
ATOM   3767 2HB  ASP A 234     -49.562 -12.110 -63.113  1.00  2.820          H  
ATOM   3768  N   SER A 235     -49.070 -13.122 -59.870  1.00  1.560          N  
ATOM   3769  CA  SER A 235     -48.169 -12.631 -58.840  1.00  1.500          C  
ATOM   3770  C   SER A 235     -47.390 -13.748 -58.109  1.00  1.430          C  
ATOM   3771  O   SER A 235     -46.552 -13.452 -57.256  1.00  1.380          O  
ATOM   3772  CB  SER A 235     -48.968 -11.873 -57.805  1.00  2.120          C  
ATOM   3773  OG  SER A 235     -49.613 -10.764 -58.355  1.00  2.120          O  
ATOM   3774  H   SER A 235     -50.075 -13.091 -59.671  1.00  1.870          H  
ATOM   3775  HA  SER A 235     -47.451 -11.957 -59.308  1.00  1.800          H  
ATOM   3776 1HB  SER A 235     -49.689 -12.529 -57.347  1.00  2.550          H  
ATOM   3777 2HB  SER A 235     -48.290 -11.543 -57.027  1.00  2.550          H  
ATOM   3778  HG  SER A 235     -50.397 -11.111 -58.840  1.00  2.550          H  
ATOM   3779  N   ASP A 236     -47.692 -15.029 -58.388  1.00  1.470          N  
ATOM   3780  CA  ASP A 236     -47.052 -16.181 -57.733  1.00  1.450          C  
ATOM   3781  C   ASP A 236     -45.550 -16.292 -58.013  1.00  1.470          C  
ATOM   3782  O   ASP A 236     -44.768 -16.671 -57.129  1.00  1.520          O  
ATOM   3783  CB  ASP A 236     -47.721 -17.499 -58.191  1.00  2.040          C  
ATOM   3784  CG  ASP A 236     -47.229 -18.820 -57.452  1.00  2.040          C  
ATOM   3785  OD1 ASP A 236     -47.531 -19.014 -56.281  1.00  2.040          O  
ATOM   3786  OD2 ASP A 236     -46.575 -19.611 -58.093  1.00  2.040          O  
ATOM   3787  H   ASP A 236     -48.390 -15.232 -59.105  1.00  1.760          H  
ATOM   3788  HA  ASP A 236     -47.197 -16.077 -56.657  1.00  1.740          H  
ATOM   3789 1HB  ASP A 236     -48.803 -17.403 -58.054  1.00  2.450          H  
ATOM   3790 2HB  ASP A 236     -47.555 -17.621 -59.261  1.00  2.450          H  
ATOM   3791  N   SER A 237     -45.132 -15.932 -59.227  1.00  1.480          N  
ATOM   3792  CA  SER A 237     -43.750 -16.081 -59.652  1.00  1.550          C  
ATOM   3793  C   SER A 237     -42.761 -15.324 -58.788  1.00  1.520          C  
ATOM   3794  O   SER A 237     -43.022 -14.217 -58.317  1.00  1.440          O  
ATOM   3795  CB  SER A 237     -43.591 -15.609 -61.087  1.00  2.140          C  
ATOM   3796  OG  SER A 237     -44.319 -16.414 -61.980  1.00  2.140          O  
ATOM   3797  H   SER A 237     -45.799 -15.589 -59.907  1.00  1.780          H  
ATOM   3798  HA  SER A 237     -43.498 -17.142 -59.605  1.00  1.860          H  
ATOM   3799 1HB  SER A 237     -43.937 -14.577 -61.163  1.00  2.570          H  
ATOM   3800 2HB  SER A 237     -42.534 -15.618 -61.358  1.00  2.570          H  
ATOM   3801  HG  SER A 237     -44.176 -16.036 -62.853  1.00  2.570          H  
ATOM   3802  N   ARG A 238     -41.601 -15.940 -58.592  1.00  1.620          N  
ATOM   3803  CA  ARG A 238     -40.512 -15.335 -57.849  1.00  1.640          C  
ATOM   3804  C   ARG A 238     -40.162 -14.009 -58.512  1.00  1.690          C  
ATOM   3805  O   ARG A 238     -40.011 -13.964 -59.735  1.00  1.860          O  
ATOM   3806  CB  ARG A 238     -39.300 -16.262 -57.904  1.00  2.290          C  
ATOM   3807  CG  ARG A 238     -38.080 -15.861 -57.097  1.00  2.290          C  
ATOM   3808  CD  ARG A 238     -36.922 -16.723 -57.445  1.00  2.290          C  
ATOM   3809  NE  ARG A 238     -35.689 -16.263 -56.822  1.00  2.290          N  
ATOM   3810  CZ  ARG A 238     -35.117 -16.717 -55.689  1.00  2.290          C  
ATOM   3811  NH1 ARG A 238     -35.622 -17.730 -54.978  1.00  2.290          N  
ATOM   3812  NH2 ARG A 238     -34.019 -16.119 -55.312  1.00  2.290          N  
ATOM   3813  H   ARG A 238     -41.473 -16.857 -58.995  1.00  1.940          H  
ATOM   3814  HA  ARG A 238     -40.822 -15.161 -56.819  1.00  1.970          H  
ATOM   3815 1HB  ARG A 238     -39.595 -17.255 -57.569  1.00  2.750          H  
ATOM   3816 2HB  ARG A 238     -38.978 -16.353 -58.940  1.00  2.750          H  
ATOM   3817 1HG  ARG A 238     -37.803 -14.844 -57.315  1.00  2.750          H  
ATOM   3818 2HG  ARG A 238     -38.286 -15.961 -56.033  1.00  2.750          H  
ATOM   3819 1HD  ARG A 238     -37.114 -17.747 -57.137  1.00  2.750          H  
ATOM   3820 2HD  ARG A 238     -36.780 -16.695 -58.524  1.00  2.750          H  
ATOM   3821  HE  ARG A 238     -35.225 -15.469 -57.264  1.00  2.750          H  
ATOM   3822 1HH1 ARG A 238     -36.468 -18.190 -55.279  1.00  2.750          H  
ATOM   3823 2HH1 ARG A 238     -35.156 -18.056 -54.100  1.00  2.750          H  
ATOM   3824 1HH2 ARG A 238     -33.663 -15.311 -55.859  1.00  2.750          H  
ATOM   3825 2HH2 ARG A 238     -33.535 -16.414 -54.484  1.00  2.750          H  
ATOM   3826  N   ASN A 239     -40.027 -12.935 -57.743  1.00  1.660          N  
ATOM   3827  CA  ASN A 239     -39.655 -11.663 -58.346  1.00  1.830          C  
ATOM   3828  C   ASN A 239     -38.131 -11.594 -58.345  1.00  2.030          C  
ATOM   3829  O   ASN A 239     -37.473 -12.516 -57.857  1.00  2.070          O  
ATOM   3830  CB  ASN A 239     -40.341 -10.486 -57.658  1.00  2.490          C  
ATOM   3831  CG  ASN A 239     -40.523  -9.252 -58.590  1.00  2.490          C  
ATOM   3832  OD1 ASN A 239     -39.618  -8.895 -59.354  1.00  2.490          O  
ATOM   3833  ND2 ASN A 239     -41.672  -8.640 -58.555  1.00  2.490          N  
ATOM   3834  H   ASN A 239     -40.169 -13.002 -56.742  1.00  1.990          H  
ATOM   3835  HA  ASN A 239     -39.976 -11.662 -59.394  1.00  2.200          H  
ATOM   3836 1HB  ASN A 239     -41.329 -10.799 -57.306  1.00  2.990          H  
ATOM   3837 2HB  ASN A 239     -39.764 -10.185 -56.782  1.00  2.990          H  
ATOM   3838 1HD2 ASN A 239     -41.840  -7.854 -59.154  1.00  2.990          H  
ATOM   3839 2HD2 ASN A 239     -42.405  -8.965 -57.950  1.00  2.990          H  
ATOM   3840  N   SER A 240     -37.575 -10.523 -58.871  1.00  2.470          N  
ATOM   3841  CA  SER A 240     -36.141 -10.374 -58.959  1.00  2.840          C  
ATOM   3842  C   SER A 240     -35.498  -9.747 -57.709  1.00  2.600          C  
ATOM   3843  O   SER A 240     -36.058  -8.774 -57.200  1.00  3.130          O  
ATOM   3844  CB  SER A 240     -35.843  -9.468 -60.144  1.00  3.830          C  
ATOM   3845  OG  SER A 240     -36.217 -10.061 -61.359  1.00  3.830          O  
ATOM   3846  H   SER A 240     -38.165  -9.795 -59.246  1.00  2.960          H  
ATOM   3847  HA  SER A 240     -35.764 -11.354 -59.172  1.00  3.410          H  
ATOM   3848 1HB  SER A 240     -36.393  -8.536 -60.012  1.00  4.590          H  
ATOM   3849 2HB  SER A 240     -34.804  -9.208 -60.169  1.00  4.590          H  
ATOM   3850  HG  SER A 240     -35.995  -9.419 -62.037  1.00  4.590          H  
ATOM   3851  N   LEU A 241     -34.306 -10.208 -57.223  1.00  2.200          N  
ATOM   3852  CA  LEU A 241     -33.584 -11.471 -57.541  1.00  1.980          C  
ATOM   3853  C   LEU A 241     -33.234 -12.421 -56.356  1.00  1.630          C  
ATOM   3854  O   LEU A 241     -33.356 -13.635 -56.554  1.00  2.410          O  
ATOM   3855  CB  LEU A 241     -32.249 -11.227 -58.257  1.00  2.860          C  
ATOM   3856  CG  LEU A 241     -32.229 -10.558 -59.651  1.00  2.860          C  
ATOM   3857  CD1 LEU A 241     -30.788 -10.313 -60.068  1.00  2.860          C  
ATOM   3858  CD2 LEU A 241     -32.884 -11.468 -60.686  1.00  2.860          C  
ATOM   3859  H   LEU A 241     -33.887  -9.563 -56.560  1.00  2.640          H  
ATOM   3860  HA  LEU A 241     -34.189 -12.085 -58.176  1.00  2.380          H  
ATOM   3861 1HB  LEU A 241     -31.671 -10.667 -57.620  1.00  3.430          H  
ATOM   3862 2HB  LEU A 241     -31.756 -12.195 -58.366  1.00  3.430          H  
ATOM   3863  HG  LEU A 241     -32.731  -9.602 -59.605  1.00  3.430          H  
ATOM   3864 1HD1 LEU A 241     -30.767  -9.849 -61.048  1.00  3.430          H  
ATOM   3865 2HD1 LEU A 241     -30.290  -9.661 -59.368  1.00  3.430          H  
ATOM   3866 3HD1 LEU A 241     -30.254 -11.257 -60.115  1.00  3.430          H  
ATOM   3867 1HD2 LEU A 241     -32.846 -10.986 -61.663  1.00  3.430          H  
ATOM   3868 2HD2 LEU A 241     -32.347 -12.416 -60.730  1.00  3.430          H  
ATOM   3869 3HD2 LEU A 241     -33.907 -11.663 -60.438  1.00  3.430          H  
ATOM   3870  N   PRO A 242     -32.724 -11.953 -55.172  1.00  1.510          N  
ATOM   3871  CA  PRO A 242     -32.177 -12.798 -54.110  1.00  1.640          C  
ATOM   3872  C   PRO A 242     -33.180 -13.616 -53.302  1.00  1.570          C  
ATOM   3873  O   PRO A 242     -34.334 -13.207 -53.085  1.00  1.960          O  
ATOM   3874  CB  PRO A 242     -31.415 -11.797 -53.247  1.00  2.460          C  
ATOM   3875  CG  PRO A 242     -32.121 -10.485 -53.424  1.00  2.460          C  
ATOM   3876  CD  PRO A 242     -32.705 -10.512 -54.831  1.00  2.460          C  
ATOM   3877  HA  PRO A 242     -31.450 -13.483 -54.576  1.00  1.970          H  
ATOM   3878 1HB  PRO A 242     -31.429 -12.155 -52.210  1.00  2.950          H  
ATOM   3879 2HB  PRO A 242     -30.365 -11.764 -53.560  1.00  2.950          H  
ATOM   3880 1HG  PRO A 242     -32.851 -10.335 -52.645  1.00  2.950          H  
ATOM   3881 2HG  PRO A 242     -31.400  -9.660 -53.321  1.00  2.950          H  
ATOM   3882 1HD  PRO A 242     -33.723 -10.108 -54.742  1.00  2.950          H  
ATOM   3883 2HD  PRO A 242     -32.076  -9.944 -55.507  1.00  2.950          H  
ATOM   3884  N   ASP A 243     -32.694 -14.759 -52.815  1.00  1.730          N  
ATOM   3885  CA  ASP A 243     -33.466 -15.692 -52.009  1.00  1.730          C  
ATOM   3886  C   ASP A 243     -33.889 -15.104 -50.672  1.00  1.550          C  
ATOM   3887  O   ASP A 243     -33.067 -14.523 -49.946  1.00  1.920          O  
ATOM   3888  CB  ASP A 243     -32.708 -17.015 -51.844  1.00  2.420          C  
ATOM   3889  CG  ASP A 243     -33.585 -18.132 -51.266  1.00  2.420          C  
ATOM   3890  OD1 ASP A 243     -34.465 -18.588 -51.987  1.00  2.420          O  
ATOM   3891  OD2 ASP A 243     -33.368 -18.535 -50.136  1.00  2.420          O  
ATOM   3892  H   ASP A 243     -31.734 -15.003 -53.029  1.00  2.080          H  
ATOM   3893  HA  ASP A 243     -34.386 -15.921 -52.547  1.00  2.080          H  
ATOM   3894 1HB  ASP A 243     -32.314 -17.339 -52.806  1.00  2.910          H  
ATOM   3895 2HB  ASP A 243     -31.857 -16.863 -51.178  1.00  2.910          H  
ATOM   3896  N   LYS A 244     -35.200 -15.223 -50.426  1.00  1.350          N  
ATOM   3897  CA  LYS A 244     -35.935 -14.750 -49.263  1.00  1.260          C  
ATOM   3898  C   LYS A 244     -35.821 -13.254 -49.076  1.00  1.120          C  
ATOM   3899  O   LYS A 244     -35.919 -12.770 -47.953  1.00  1.350          O  
ATOM   3900  CB  LYS A 244     -35.436 -15.452 -47.995  1.00  1.800          C  
ATOM   3901  CG  LYS A 244     -35.579 -16.954 -48.041  1.00  1.800          C  
ATOM   3902  CD  LYS A 244     -35.131 -17.624 -46.747  1.00  1.800          C  
ATOM   3903  CE  LYS A 244     -35.210 -19.152 -46.874  1.00  1.800          C  
ATOM   3904  NZ  LYS A 244     -34.059 -19.722 -47.678  1.00  1.800          N  
ATOM   3905  H   LYS A 244     -35.738 -15.720 -51.126  1.00  1.620          H  
ATOM   3906  HA  LYS A 244     -36.989 -14.984 -49.406  1.00  1.510          H  
ATOM   3907 1HB  LYS A 244     -34.385 -15.216 -47.826  1.00  2.160          H  
ATOM   3908 2HB  LYS A 244     -35.995 -15.089 -47.135  1.00  2.160          H  
ATOM   3909 1HG  LYS A 244     -36.621 -17.204 -48.227  1.00  2.160          H  
ATOM   3910 2HG  LYS A 244     -34.994 -17.334 -48.855  1.00  2.160          H  
ATOM   3911 1HD  LYS A 244     -34.100 -17.337 -46.528  1.00  2.160          H  
ATOM   3912 2HD  LYS A 244     -35.764 -17.299 -45.925  1.00  2.160          H  
ATOM   3913 1HE  LYS A 244     -35.208 -19.602 -45.884  1.00  2.160          H  
ATOM   3914 2HE  LYS A 244     -36.142 -19.408 -47.377  1.00  2.160          H  
ATOM   3915 1HZ  LYS A 244     -34.153 -20.720 -47.751  1.00  2.160          H  
ATOM   3916 2HZ  LYS A 244     -34.016 -19.322 -48.634  1.00  2.160          H  
ATOM   3917 3HZ  LYS A 244     -33.195 -19.504 -47.218  1.00  2.160          H  
ATOM   3918  N   SER A 245     -35.720 -12.511 -50.173  1.00  0.970          N  
ATOM   3919  CA  SER A 245     -35.602 -11.074 -50.078  1.00  0.890          C  
ATOM   3920  C   SER A 245     -36.665 -10.400 -49.260  1.00  0.820          C  
ATOM   3921  O   SER A 245     -37.857 -10.609 -49.479  1.00  0.830          O  
ATOM   3922  CB  SER A 245     -35.683 -10.466 -51.447  1.00  1.280          C  
ATOM   3923  OG  SER A 245     -35.681  -9.075 -51.352  1.00  1.280          O  
ATOM   3924  H   SER A 245     -35.642 -12.929 -51.105  1.00  1.160          H  
ATOM   3925  HA  SER A 245     -34.644 -10.841 -49.637  1.00  1.070          H  
ATOM   3926 1HB  SER A 245     -34.867 -10.807 -52.045  1.00  1.530          H  
ATOM   3927 2HB  SER A 245     -36.601 -10.797 -51.933  1.00  1.530          H  
ATOM   3928  HG  SER A 245     -35.775  -8.742 -52.264  1.00  1.530          H  
ATOM   3929  N   THR A 246     -36.215  -9.520 -48.373  1.00  0.790          N  
ATOM   3930  CA  THR A 246     -37.054  -8.707 -47.519  1.00  0.760          C  
ATOM   3931  C   THR A 246     -36.778  -7.281 -47.916  1.00  0.720          C  
ATOM   3932  O   THR A 246     -37.063  -6.338 -47.180  1.00  0.710          O  
ATOM   3933  CB  THR A 246     -36.728  -8.836 -46.035  1.00  1.080          C  
ATOM   3934  OG1 THR A 246     -35.374  -8.427 -45.813  1.00  1.080          O  
ATOM   3935  CG2 THR A 246     -36.911 -10.264 -45.590  1.00  1.080          C  
ATOM   3936  H   THR A 246     -35.214  -9.430 -48.254  1.00  0.950          H  
ATOM   3937  HA  THR A 246     -38.096  -8.949 -47.682  1.00  0.910          H  
ATOM   3938  HB  THR A 246     -37.382  -8.199 -45.477  1.00  1.290          H  
ATOM   3939  HG1 THR A 246     -35.243  -8.228 -44.866  1.00  1.290          H  
ATOM   3940 1HG2 THR A 246     -36.685 -10.348 -44.530  1.00  1.290          H  
ATOM   3941 2HG2 THR A 246     -37.924 -10.556 -45.763  1.00  1.290          H  
ATOM   3942 3HG2 THR A 246     -36.249 -10.912 -46.158  1.00  1.290          H  
ATOM   3943  N   ILE A 247     -36.171  -7.122 -49.082  1.00  0.740          N  
ATOM   3944  CA  ILE A 247     -35.785  -5.818 -49.575  1.00  0.730          C  
ATOM   3945  C   ILE A 247     -36.313  -5.529 -50.969  1.00  0.690          C  
ATOM   3946  O   ILE A 247     -36.293  -6.388 -51.855  1.00  0.740          O  
ATOM   3947  CB  ILE A 247     -34.246  -5.696 -49.564  1.00  1.030          C  
ATOM   3948  CG1 ILE A 247     -33.784  -4.254 -49.995  1.00  1.030          C  
ATOM   3949  CG2 ILE A 247     -33.664  -6.778 -50.447  1.00  1.030          C  
ATOM   3950  CD1 ILE A 247     -32.318  -3.951 -49.685  1.00  1.030          C  
ATOM   3951  H   ILE A 247     -35.993  -7.939 -49.664  1.00  0.890          H  
ATOM   3952  HA  ILE A 247     -36.189  -5.069 -48.902  1.00  0.880          H  
ATOM   3953  HB  ILE A 247     -33.888  -5.845 -48.547  1.00  1.230          H  
ATOM   3954 1HG1 ILE A 247     -33.934  -4.125 -51.070  1.00  1.230          H  
ATOM   3955 2HG1 ILE A 247     -34.398  -3.520 -49.463  1.00  1.230          H  
ATOM   3956 1HG2 ILE A 247     -32.595  -6.728 -50.427  1.00  1.230          H  
ATOM   3957 2HG2 ILE A 247     -33.980  -7.743 -50.084  1.00  1.230          H  
ATOM   3958 3HG2 ILE A 247     -33.999  -6.662 -51.452  1.00  1.230          H  
ATOM   3959 1HD1 ILE A 247     -32.079  -2.933 -49.992  1.00  1.230          H  
ATOM   3960 2HD1 ILE A 247     -32.158  -4.055 -48.614  1.00  1.230          H  
ATOM   3961 3HD1 ILE A 247     -31.667  -4.638 -50.215  1.00  1.230          H  
ATOM   3962  N   ALA A 248     -36.758  -4.303 -51.167  1.00  0.680          N  
ATOM   3963  CA  ALA A 248     -37.182  -3.882 -52.491  1.00  0.720          C  
ATOM   3964  C   ALA A 248     -36.996  -2.382 -52.636  1.00  0.740          C  
ATOM   3965  O   ALA A 248     -37.306  -1.614 -51.721  1.00  0.740          O  
ATOM   3966  CB  ALA A 248     -38.635  -4.265 -52.730  1.00  0.990          C  
ATOM   3967  H   ALA A 248     -36.782  -3.664 -50.365  1.00  0.820          H  
ATOM   3968  HA  ALA A 248     -36.550  -4.374 -53.232  1.00  0.860          H  
ATOM   3969 1HB  ALA A 248     -38.929  -3.949 -53.731  1.00  1.190          H  
ATOM   3970 2HB  ALA A 248     -38.759  -5.346 -52.639  1.00  1.190          H  
ATOM   3971 3HB  ALA A 248     -39.250  -3.771 -52.000  1.00  1.190          H  
ATOM   3972  N   PHE A 249     -36.508  -1.945 -53.792  1.00  0.820          N  
ATOM   3973  CA  PHE A 249     -36.372  -0.519 -54.047  1.00  0.860          C  
ATOM   3974  C   PHE A 249     -37.739   0.142 -54.274  1.00  0.960          C  
ATOM   3975  O   PHE A 249     -38.615  -0.450 -54.913  1.00  1.060          O  
ATOM   3976  CB  PHE A 249     -35.468  -0.273 -55.247  1.00  1.190          C  
ATOM   3977  CG  PHE A 249     -35.081   1.156 -55.379  1.00  1.190          C  
ATOM   3978  CD1 PHE A 249     -34.085   1.655 -54.613  1.00  1.190          C  
ATOM   3979  CD2 PHE A 249     -35.726   1.996 -56.221  1.00  1.190          C  
ATOM   3980  CE1 PHE A 249     -33.732   2.959 -54.674  1.00  1.190          C  
ATOM   3981  CE2 PHE A 249     -35.396   3.315 -56.289  1.00  1.190          C  
ATOM   3982  CZ  PHE A 249     -34.391   3.799 -55.508  1.00  1.190          C  
ATOM   3983  H   PHE A 249     -36.189  -2.593 -54.522  1.00  0.980          H  
ATOM   3984  HA  PHE A 249     -35.916  -0.054 -53.180  1.00  1.030          H  
ATOM   3985 1HB  PHE A 249     -34.579  -0.872 -55.145  1.00  1.430          H  
ATOM   3986 2HB  PHE A 249     -35.975  -0.587 -56.163  1.00  1.430          H  
ATOM   3987  HD1 PHE A 249     -33.577   0.998 -53.944  1.00  1.430          H  
ATOM   3988  HD2 PHE A 249     -36.535   1.599 -56.837  1.00  1.430          H  
ATOM   3989  HE1 PHE A 249     -32.929   3.334 -54.044  1.00  1.430          H  
ATOM   3990  HE2 PHE A 249     -35.941   3.977 -56.958  1.00  1.430          H  
ATOM   3991  HZ  PHE A 249     -34.118   4.855 -55.542  1.00  1.430          H  
ATOM   3992  N   THR A 250     -37.916   1.355 -53.739  1.00  1.010          N  
ATOM   3993  CA  THR A 250     -39.127   2.171 -53.906  1.00  1.190          C  
ATOM   3994  C   THR A 250     -39.092   2.888 -55.261  1.00  1.230          C  
ATOM   3995  O   THR A 250     -38.697   2.177 -56.181  1.00  1.590          O  
ATOM   3996  CB  THR A 250     -39.323   3.209 -52.784  1.00  1.590          C  
ATOM   3997  OG1 THR A 250     -38.297   4.195 -52.865  1.00  1.590          O  
ATOM   3998  CG2 THR A 250     -39.310   2.557 -51.386  1.00  1.590          C  
ATOM   3999  H   THR A 250     -37.170   1.767 -53.172  1.00  1.210          H  
ATOM   4000  HA  THR A 250     -39.988   1.509 -53.912  1.00  1.430          H  
ATOM   4001  HB  THR A 250     -40.287   3.699 -52.927  1.00  1.910          H  
ATOM   4002  HG1 THR A 250     -37.413   3.770 -52.749  1.00  1.910          H  
ATOM   4003 1HG2 THR A 250     -39.460   3.322 -50.628  1.00  1.910          H  
ATOM   4004 2HG2 THR A 250     -40.103   1.818 -51.318  1.00  1.910          H  
ATOM   4005 3HG2 THR A 250     -38.352   2.066 -51.218  1.00  1.910          H  
ATOM   4006  N   ASN A 251     -40.224   3.528 -55.512  1.00  1.470          N  
ATOM   4007  CA  ASN A 251     -40.128   4.615 -56.490  1.00  1.710          C  
ATOM   4008  C   ASN A 251     -40.139   6.043 -55.937  1.00  1.680          C  
ATOM   4009  O   ASN A 251     -40.575   6.967 -56.627  1.00  2.430          O  
ATOM   4010  CB  ASN A 251     -41.212   4.443 -57.536  1.00  2.300          C  
ATOM   4011  CG  ASN A 251     -42.588   4.511 -56.950  1.00  2.300          C  
ATOM   4012  OD1 ASN A 251     -42.762   4.209 -55.759  1.00  2.300          O  
ATOM   4013  ND2 ASN A 251     -43.563   4.886 -57.744  1.00  2.300          N  
ATOM   4014  H   ASN A 251     -41.012   2.928 -55.721  1.00  1.760          H  
ATOM   4015  HA  ASN A 251     -39.170   4.503 -56.999  1.00  2.050          H  
ATOM   4016 1HB  ASN A 251     -41.112   5.217 -58.298  1.00  2.760          H  
ATOM   4017 2HB  ASN A 251     -41.085   3.480 -58.030  1.00  2.760          H  
ATOM   4018 1HD2 ASN A 251     -44.499   4.943 -57.395  1.00  2.760          H  
ATOM   4019 2HD2 ASN A 251     -43.370   5.119 -58.696  1.00  2.760          H  
ATOM   4020  N   ASN A 252     -39.677   6.235 -54.709  1.00  1.720          N  
ATOM   4021  CA  ASN A 252     -39.660   7.567 -54.135  1.00  2.200          C  
ATOM   4022  C   ASN A 252     -38.324   8.250 -54.381  1.00  2.120          C  
ATOM   4023  O   ASN A 252     -37.303   7.590 -54.568  1.00  2.390          O  
ATOM   4024  CB  ASN A 252     -39.969   7.493 -52.663  1.00  2.890          C  
ATOM   4025  CG  ASN A 252     -41.349   6.989 -52.414  1.00  2.890          C  
ATOM   4026  OD1 ASN A 252     -42.298   7.320 -53.138  1.00  2.890          O  
ATOM   4027  ND2 ASN A 252     -41.487   6.188 -51.394  1.00  2.890          N  
ATOM   4028  H   ASN A 252     -39.307   5.450 -54.172  1.00  2.060          H  
ATOM   4029  HA  ASN A 252     -40.428   8.167 -54.621  1.00  2.640          H  
ATOM   4030 1HB  ASN A 252     -39.251   6.834 -52.171  1.00  3.470          H  
ATOM   4031 2HB  ASN A 252     -39.871   8.480 -52.225  1.00  3.470          H  
ATOM   4032 1HD2 ASN A 252     -42.390   5.807 -51.179  1.00  3.470          H  
ATOM   4033 2HD2 ASN A 252     -40.693   5.958 -50.832  1.00  3.470          H  
ATOM   4034  N   ALA A 253     -38.310   9.582 -54.363  1.00  2.540          N  
ATOM   4035  CA  ALA A 253     -37.050  10.315 -54.506  1.00  2.940          C  
ATOM   4036  C   ALA A 253     -36.104   9.947 -53.377  1.00  3.310          C  
ATOM   4037  O   ALA A 253     -36.534   9.856 -52.218  1.00  3.910          O  
ATOM   4038  CB  ALA A 253     -37.305  11.812 -54.490  1.00  3.960          C  
ATOM   4039  H   ALA A 253     -39.178  10.085 -54.242  1.00  3.050          H  
ATOM   4040  HA  ALA A 253     -36.585  10.027 -55.449  1.00  3.530          H  
ATOM   4041 1HB  ALA A 253     -36.353  12.336 -54.605  1.00  4.750          H  
ATOM   4042 2HB  ALA A 253     -37.970  12.079 -55.311  1.00  4.750          H  
ATOM   4043 3HB  ALA A 253     -37.762  12.095 -53.547  1.00  4.750          H  
ATOM   4044  N   GLU A 254     -34.808   9.811 -53.668  1.00  3.550          N  
ATOM   4045  CA  GLU A 254     -33.880   9.506 -52.592  1.00  4.340          C  
ATOM   4046  C   GLU A 254     -33.558  10.786 -51.834  1.00  4.680          C  
ATOM   4047  O   GLU A 254     -33.635  11.886 -52.392  1.00  5.060          O  
ATOM   4048  CB  GLU A 254     -32.607   8.835 -53.138  1.00  5.760          C  
ATOM   4049  CG  GLU A 254     -31.579   9.736 -53.831  1.00  5.760          C  
ATOM   4050  CD  GLU A 254     -31.877  10.083 -55.256  1.00  5.760          C  
ATOM   4051  OE1 GLU A 254     -33.010   9.958 -55.686  1.00  5.760          O  
ATOM   4052  OE2 GLU A 254     -30.942  10.426 -55.935  1.00  5.760          O  
ATOM   4053  H   GLU A 254     -34.447   9.901 -54.626  1.00  4.260          H  
ATOM   4054  HA  GLU A 254     -34.354   8.807 -51.899  1.00  5.210          H  
ATOM   4055 1HB  GLU A 254     -32.089   8.368 -52.316  1.00  6.910          H  
ATOM   4056 2HB  GLU A 254     -32.884   8.040 -53.831  1.00  6.910          H  
ATOM   4057 1HG  GLU A 254     -31.459  10.661 -53.268  1.00  6.910          H  
ATOM   4058 2HG  GLU A 254     -30.620   9.222 -53.799  1.00  6.910          H  
ATOM   4059  N   ILE A 255     -33.169  10.652 -50.573  1.00  4.900          N  
ATOM   4060  CA  ILE A 255     -32.746  11.802 -49.803  1.00  5.560          C  
ATOM   4061  C   ILE A 255     -31.286  11.629 -49.441  1.00  6.120          C  
ATOM   4062  O   ILE A 255     -30.990  11.064 -48.405  1.00  6.770          O  
ATOM   4063  CB  ILE A 255     -33.569  11.890 -48.493  1.00  7.520          C  
ATOM   4064  CG1 ILE A 255     -35.121  11.846 -48.787  1.00  7.520          C  
ATOM   4065  CG2 ILE A 255     -33.181  13.121 -47.711  1.00  7.520          C  
ATOM   4066  CD1 ILE A 255     -35.679  12.968 -49.641  1.00  7.520          C  
ATOM   4067  H   ILE A 255     -33.115   9.717 -50.166  1.00  5.880          H  
ATOM   4068  HA  ILE A 255     -32.856  12.706 -50.396  1.00  6.670          H  
ATOM   4069  HB  ILE A 255     -33.348  11.009 -47.879  1.00  9.020          H  
ATOM   4070 1HG1 ILE A 255     -35.350  10.902 -49.281  1.00  9.020          H  
ATOM   4071 2HG1 ILE A 255     -35.645  11.872 -47.833  1.00  9.020          H  
ATOM   4072 1HG2 ILE A 255     -33.746  13.153 -46.779  1.00  9.020          H  
ATOM   4073 2HG2 ILE A 255     -32.123  13.104 -47.490  1.00  9.020          H  
ATOM   4074 3HG2 ILE A 255     -33.385  13.988 -48.288  1.00  9.020          H  
ATOM   4075 1HD1 ILE A 255     -36.743  12.827 -49.763  1.00  9.020          H  
ATOM   4076 2HD1 ILE A 255     -35.507  13.913 -49.167  1.00  9.020          H  
ATOM   4077 3HD1 ILE A 255     -35.209  12.964 -50.620  1.00  9.020          H  
ATOM   4078  N   THR A 256     -30.359  12.135 -50.234  1.00  6.130          N  
ATOM   4079  CA  THR A 256     -28.968  11.841 -49.908  1.00  6.650          C  
ATOM   4080  C   THR A 256     -28.072  13.061 -49.852  1.00  6.880          C  
ATOM   4081  O   THR A 256     -28.143  13.948 -50.707  1.00  7.420          O  
ATOM   4082  CB  THR A 256     -28.385  10.891 -50.964  1.00  9.100          C  
ATOM   4083  OG1 THR A 256     -28.488  11.544 -52.247  1.00  9.100          O  
ATOM   4084  CG2 THR A 256     -29.152   9.535 -50.988  1.00  9.100          C  
ATOM   4085  H   THR A 256     -30.604  12.635 -51.076  1.00  7.360          H  
ATOM   4086  HA  THR A 256     -28.925  11.362 -48.932  1.00  7.980          H  
ATOM   4087  HB  THR A 256     -27.343  10.713 -50.738  1.00 10.920          H  
ATOM   4088  HG1 THR A 256     -27.852  12.271 -52.295  1.00 10.920          H  
ATOM   4089 1HG2 THR A 256     -28.720   8.890 -51.749  1.00 10.920          H  
ATOM   4090 2HG2 THR A 256     -29.068   9.053 -50.021  1.00 10.920          H  
ATOM   4091 3HG2 THR A 256     -30.198   9.699 -51.214  1.00 10.920          H  
ATOM   4092  N   VAL A 257     -27.191  13.048 -48.856  1.00  6.700          N  
ATOM   4093  CA  VAL A 257     -26.159  14.054 -48.638  1.00  7.070          C  
ATOM   4094  C   VAL A 257     -24.880  13.352 -48.198  1.00  7.050          C  
ATOM   4095  O   VAL A 257     -24.936  12.443 -47.370  1.00  6.880          O  
ATOM   4096  CB  VAL A 257     -26.583  15.097 -47.576  1.00  9.750          C  
ATOM   4097  CG1 VAL A 257     -25.493  16.133 -47.374  1.00  9.750          C  
ATOM   4098  CG2 VAL A 257     -27.868  15.794 -47.999  1.00  9.750          C  
ATOM   4099  H   VAL A 257     -27.237  12.248 -48.238  1.00  8.040          H  
ATOM   4100  HA  VAL A 257     -25.965  14.573 -49.578  1.00  8.480          H  
ATOM   4101  HB  VAL A 257     -26.726  14.601 -46.640  1.00 11.700          H  
ATOM   4102 1HG1 VAL A 257     -25.829  16.813 -46.627  1.00 11.700          H  
ATOM   4103 2HG1 VAL A 257     -24.569  15.682 -47.050  1.00 11.700          H  
ATOM   4104 3HG1 VAL A 257     -25.318  16.667 -48.303  1.00 11.700          H  
ATOM   4105 1HG2 VAL A 257     -28.155  16.519 -47.238  1.00 11.700          H  
ATOM   4106 2HG2 VAL A 257     -27.709  16.310 -48.945  1.00 11.700          H  
ATOM   4107 3HG2 VAL A 257     -28.669  15.082 -48.121  1.00 11.700          H  
ATOM   4108  N   ASP A 258     -23.745  13.769 -48.737  1.00  7.440          N  
ATOM   4109  CA  ASP A 258     -22.454  13.240 -48.316  1.00  7.580          C  
ATOM   4110  C   ASP A 258     -21.986  14.066 -47.102  1.00  7.490          C  
ATOM   4111  O   ASP A 258     -21.661  15.246 -47.247  1.00  7.690          O  
ATOM   4112  CB  ASP A 258     -21.451  13.317 -49.478  1.00 10.560          C  
ATOM   4113  CG  ASP A 258     -20.099  12.666 -49.189  1.00 10.560          C  
ATOM   4114  OD1 ASP A 258     -19.870  12.297 -48.067  1.00 10.560          O  
ATOM   4115  OD2 ASP A 258     -19.317  12.531 -50.104  1.00 10.560          O  
ATOM   4116  H   ASP A 258     -23.775  14.499 -49.434  1.00  8.930          H  
ATOM   4117  HA  ASP A 258     -22.570  12.200 -48.009  1.00  9.100          H  
ATOM   4118 1HB  ASP A 258     -21.881  12.839 -50.358  1.00 12.670          H  
ATOM   4119 2HB  ASP A 258     -21.277  14.364 -49.730  1.00 12.670          H  
ATOM   4120  N   ILE A 259     -22.076  13.489 -45.900  1.00  7.440          N  
ATOM   4121  CA  ILE A 259     -21.776  14.217 -44.666  1.00  7.470          C  
ATOM   4122  C   ILE A 259     -20.528  13.647 -43.982  1.00  7.490          C  
ATOM   4123  O   ILE A 259     -20.524  12.488 -43.570  1.00  7.810          O  
ATOM   4124  CB  ILE A 259     -22.982  14.133 -43.687  1.00 10.450          C  
ATOM   4125  CG1 ILE A 259     -24.219  14.703 -44.372  1.00 10.450          C  
ATOM   4126  CG2 ILE A 259     -22.681  14.918 -42.398  1.00 10.450          C  
ATOM   4127  CD1 ILE A 259     -25.507  14.538 -43.625  1.00 10.450          C  
ATOM   4128  H   ILE A 259     -22.347  12.516 -45.863  1.00  8.930          H  
ATOM   4129  HA  ILE A 259     -21.584  15.263 -44.909  1.00  8.960          H  
ATOM   4130  HB  ILE A 259     -23.187  13.090 -43.444  1.00 12.540          H  
ATOM   4131 1HG1 ILE A 259     -24.057  15.736 -44.563  1.00 12.540          H  
ATOM   4132 2HG1 ILE A 259     -24.345  14.190 -45.316  1.00 12.540          H  
ATOM   4133 1HG2 ILE A 259     -23.509  14.882 -41.714  1.00 12.540          H  
ATOM   4134 2HG2 ILE A 259     -21.830  14.514 -41.914  1.00 12.540          H  
ATOM   4135 3HG2 ILE A 259     -22.486  15.961 -42.653  1.00 12.540          H  
ATOM   4136 1HD1 ILE A 259     -26.314  14.961 -44.216  1.00 12.540          H  
ATOM   4137 2HD1 ILE A 259     -25.698  13.477 -43.459  1.00 12.540          H  
ATOM   4138 3HD1 ILE A 259     -25.481  15.050 -42.670  1.00 12.540          H  
ATOM   4139  N   GLU A 260     -19.499  14.474 -43.779  1.00  7.300          N  
ATOM   4140  CA  GLU A 260     -18.232  14.023 -43.174  1.00  7.460          C  
ATOM   4141  C   GLU A 260     -18.411  13.434 -41.773  1.00  7.210          C  
ATOM   4142  O   GLU A 260     -17.712  12.501 -41.380  1.00  7.570          O  
ATOM   4143  CB  GLU A 260     -17.230  15.184 -43.092  1.00 10.380          C  
ATOM   4144  CG  GLU A 260     -16.736  15.727 -44.441  1.00 10.380          C  
ATOM   4145  CD  GLU A 260     -17.673  16.730 -45.042  1.00 10.380          C  
ATOM   4146  OE1 GLU A 260     -18.753  16.869 -44.510  1.00 10.380          O  
ATOM   4147  OE2 GLU A 260     -17.319  17.362 -46.006  1.00 10.380          O  
ATOM   4148  H   GLU A 260     -19.569  15.437 -44.122  1.00  8.760          H  
ATOM   4149  HA  GLU A 260     -17.811  13.246 -43.814  1.00  8.950          H  
ATOM   4150 1HB  GLU A 260     -17.682  16.010 -42.542  1.00 12.460          H  
ATOM   4151 2HB  GLU A 260     -16.356  14.863 -42.524  1.00 12.460          H  
ATOM   4152 1HG  GLU A 260     -15.760  16.191 -44.303  1.00 12.460          H  
ATOM   4153 2HG  GLU A 260     -16.619  14.892 -45.131  1.00 12.460          H  
ATOM   4154  N   SER A 261     -19.381  13.970 -41.040  1.00  6.870          N  
ATOM   4155  CA  SER A 261     -19.716  13.556 -39.684  1.00  6.790          C  
ATOM   4156  C   SER A 261     -20.774  12.443 -39.651  1.00  6.150          C  
ATOM   4157  O   SER A 261     -21.246  12.072 -38.575  1.00  6.360          O  
ATOM   4158  CB  SER A 261     -20.227  14.742 -38.881  1.00  9.540          C  
ATOM   4159  OG  SER A 261     -19.250  15.735 -38.722  1.00  9.540          O  
ATOM   4160  H   SER A 261     -19.879  14.760 -41.426  1.00  8.240          H  
ATOM   4161  HA  SER A 261     -18.810  13.177 -39.211  1.00  8.150          H  
ATOM   4162 1HB  SER A 261     -21.090  15.174 -39.385  1.00 11.450          H  
ATOM   4163 2HB  SER A 261     -20.558  14.398 -37.902  1.00 11.450          H  
ATOM   4164  HG  SER A 261     -19.621  16.368 -38.097  1.00 11.450          H  
ATOM   4165  N   SER A 262     -21.204  11.981 -40.833  1.00  5.630          N  
ATOM   4166  CA  SER A 262     -22.223  10.951 -41.028  1.00  5.240          C  
ATOM   4167  C   SER A 262     -23.546  11.233 -40.337  1.00  4.640          C  
ATOM   4168  O   SER A 262     -24.249  10.315 -39.903  1.00  5.210          O  
ATOM   4169  CB  SER A 262     -21.698   9.606 -40.566  1.00  7.490          C  
ATOM   4170  OG  SER A 262     -20.582   9.212 -41.321  1.00  7.490          O  
ATOM   4171  H   SER A 262     -20.752  12.314 -41.685  1.00  6.760          H  
ATOM   4172  HA  SER A 262     -22.415  10.885 -42.101  1.00  6.290          H  
ATOM   4173 1HB  SER A 262     -21.430   9.651 -39.512  1.00  8.990          H  
ATOM   4174 2HB  SER A 262     -22.485   8.868 -40.663  1.00  8.990          H  
ATOM   4175  HG  SER A 262     -20.321   8.361 -40.981  1.00  8.990          H  
ATOM   4176  N   VAL A 263     -23.982  12.485 -40.326  1.00  3.740          N  
ATOM   4177  CA  VAL A 263     -25.234  12.762 -39.660  1.00  3.320          C  
ATOM   4178  C   VAL A 263     -26.376  12.564 -40.636  1.00  2.530          C  
ATOM   4179  O   VAL A 263     -26.968  13.497 -41.159  1.00  2.620          O  
ATOM   4180  CB  VAL A 263     -25.244  14.186 -39.082  1.00  4.820          C  
ATOM   4181  CG1 VAL A 263     -26.510  14.410 -38.274  1.00  4.820          C  
ATOM   4182  CG2 VAL A 263     -24.004  14.383 -38.236  1.00  4.820          C  
ATOM   4183  H   VAL A 263     -23.429  13.221 -40.737  1.00  4.490          H  
ATOM   4184  HA  VAL A 263     -25.351  12.059 -38.832  1.00  3.980          H  
ATOM   4185  HB  VAL A 263     -25.239  14.911 -39.898  1.00  5.780          H  
ATOM   4186 1HG1 VAL A 263     -26.503  15.413 -37.877  1.00  5.780          H  
ATOM   4187 2HG1 VAL A 263     -27.374  14.284 -38.890  1.00  5.780          H  
ATOM   4188 3HG1 VAL A 263     -26.552  13.699 -37.453  1.00  5.780          H  
ATOM   4189 1HG2 VAL A 263     -23.990  15.399 -37.832  1.00  5.780          H  
ATOM   4190 2HG2 VAL A 263     -23.999  13.664 -37.421  1.00  5.780          H  
ATOM   4191 3HG2 VAL A 263     -23.130  14.235 -38.840  1.00  5.780          H  
ATOM   4192  N   MET A 264     -26.707  11.306 -40.817  1.00  2.300          N  
ATOM   4193  CA  MET A 264     -27.758  10.865 -41.710  1.00  2.000          C  
ATOM   4194  C   MET A 264     -29.165  10.675 -41.099  1.00  1.680          C  
ATOM   4195  O   MET A 264     -30.158  10.935 -41.800  1.00  1.470          O  
ATOM   4196  CB  MET A 264     -27.343   9.549 -42.303  1.00  2.920          C  
ATOM   4197  CG  MET A 264     -26.139   9.650 -43.187  1.00  2.920          C  
ATOM   4198  SD  MET A 264     -25.794   8.154 -44.097  1.00  2.920          S  
ATOM   4199  CE  MET A 264     -25.630   7.026 -42.780  1.00  2.920          C  
ATOM   4200  H   MET A 264     -26.099  10.638 -40.338  1.00  2.760          H  
ATOM   4201  HA  MET A 264     -27.844  11.603 -42.499  1.00  2.400          H  
ATOM   4202 1HB  MET A 264     -27.096   8.894 -41.481  1.00  3.500          H  
ATOM   4203 2HB  MET A 264     -28.173   9.103 -42.846  1.00  3.500          H  
ATOM   4204 1HG  MET A 264     -26.281  10.465 -43.898  1.00  3.500          H  
ATOM   4205 2HG  MET A 264     -25.268   9.890 -42.578  1.00  3.500          H  
ATOM   4206 1HE  MET A 264     -25.333   6.081 -43.183  1.00  3.500          H  
ATOM   4207 2HE  MET A 264     -24.892   7.387 -42.087  1.00  3.500          H  
ATOM   4208 3HE  MET A 264     -26.569   6.906 -42.266  1.00  3.500          H  
ATOM   4209  N   PRO A 265     -29.321  10.305 -39.793  1.00  1.750          N  
ATOM   4210  CA  PRO A 265     -30.563   9.883 -39.171  1.00  1.720          C  
ATOM   4211  C   PRO A 265     -31.509  11.017 -38.846  1.00  1.430          C  
ATOM   4212  O   PRO A 265     -31.851  11.244 -37.688  1.00  1.610          O  
ATOM   4213  CB  PRO A 265     -30.055   9.209 -37.899  1.00  2.580          C  
ATOM   4214  CG  PRO A 265     -28.846   9.977 -37.536  1.00  2.580          C  
ATOM   4215  CD  PRO A 265     -28.207  10.345 -38.811  1.00  2.580          C  
ATOM   4216  HA  PRO A 265     -31.056   9.146 -39.818  1.00  2.060          H  
ATOM   4217 1HB  PRO A 265     -30.833   9.203 -37.121  1.00  3.100          H  
ATOM   4218 2HB  PRO A 265     -29.810   8.182 -38.103  1.00  3.100          H  
ATOM   4219 1HG  PRO A 265     -29.119  10.847 -36.918  1.00  3.100          H  
ATOM   4220 2HG  PRO A 265     -28.172   9.354 -36.944  1.00  3.100          H  
ATOM   4221 1HD  PRO A 265     -27.860  11.366 -38.634  1.00  3.100          H  
ATOM   4222 2HD  PRO A 265     -27.420   9.606 -39.035  1.00  3.100          H  
ATOM   4223  N   TYR A 266     -31.931  11.709 -39.884  1.00  1.190          N  
ATOM   4224  CA  TYR A 266     -32.894  12.769 -39.799  1.00  1.180          C  
ATOM   4225  C   TYR A 266     -33.418  12.850 -41.201  1.00  1.160          C  
ATOM   4226  O   TYR A 266     -34.591  13.133 -41.446  1.00  1.240          O  
ATOM   4227  CB  TYR A 266     -32.294  14.110 -39.350  1.00  1.660          C  
ATOM   4228  CG  TYR A 266     -31.341  14.854 -40.301  1.00  1.660          C  
ATOM   4229  CD1 TYR A 266     -31.892  15.652 -41.281  1.00  1.660          C  
ATOM   4230  CD2 TYR A 266     -29.974  14.822 -40.153  1.00  1.660          C  
ATOM   4231  CE1 TYR A 266     -31.116  16.413 -42.111  1.00  1.660          C  
ATOM   4232  CE2 TYR A 266     -29.168  15.601 -41.009  1.00  1.660          C  
ATOM   4233  CZ  TYR A 266     -29.750  16.394 -41.981  1.00  1.660          C  
ATOM   4234  OH  TYR A 266     -28.990  17.185 -42.829  1.00  1.660          O  
ATOM   4235  H   TYR A 266     -31.553  11.495 -40.802  1.00  1.430          H  
ATOM   4236  HA  TYR A 266     -33.706  12.485 -39.134  1.00  1.420          H  
ATOM   4237 1HB  TYR A 266     -33.100  14.778 -39.142  1.00  1.990          H  
ATOM   4238 2HB  TYR A 266     -31.768  13.957 -38.407  1.00  1.990          H  
ATOM   4239  HD1 TYR A 266     -32.964  15.676 -41.394  1.00  1.990          H  
ATOM   4240  HD2 TYR A 266     -29.531  14.208 -39.376  1.00  1.990          H  
ATOM   4241  HE1 TYR A 266     -31.592  17.038 -42.873  1.00  1.990          H  
ATOM   4242  HE2 TYR A 266     -28.084  15.594 -40.900  1.00  1.990          H  
ATOM   4243  HH  TYR A 266     -29.574  17.580 -43.494  1.00  1.990          H  
ATOM   4244  N   MET A 267     -32.527  12.527 -42.138  1.00  1.100          N  
ATOM   4245  CA  MET A 267     -32.889  12.530 -43.544  1.00  1.120          C  
ATOM   4246  C   MET A 267     -33.570  11.218 -43.817  1.00  1.160          C  
ATOM   4247  O   MET A 267     -34.592  11.160 -44.498  1.00  1.230          O  
ATOM   4248  CB  MET A 267     -31.666  12.646 -44.408  1.00  1.560          C  
ATOM   4249  CG  MET A 267     -30.986  13.920 -44.413  1.00  1.560          C  
ATOM   4250  SD  MET A 267     -29.719  13.959 -45.655  1.00  1.560          S  
ATOM   4251  CE  MET A 267     -28.468  12.926 -44.915  1.00  1.560          C  
ATOM   4252  H   MET A 267     -31.583  12.237 -41.860  1.00  1.320          H  
ATOM   4253  HA  MET A 267     -33.585  13.344 -43.749  1.00  1.340          H  
ATOM   4254 1HB  MET A 267     -30.953  11.976 -44.007  1.00  1.870          H  
ATOM   4255 2HB  MET A 267     -31.880  12.336 -45.404  1.00  1.870          H  
ATOM   4256 1HG  MET A 267     -31.688  14.733 -44.584  1.00  1.870          H  
ATOM   4257 2HG  MET A 267     -30.518  14.043 -43.448  1.00  1.870          H  
ATOM   4258 1HE  MET A 267     -27.608  12.854 -45.569  1.00  1.870          H  
ATOM   4259 2HE  MET A 267     -28.169  13.360 -43.965  1.00  1.870          H  
ATOM   4260 3HE  MET A 267     -28.852  11.930 -44.753  1.00  1.870          H  
ATOM   4261  N   ALA A 268     -32.964  10.163 -43.252  1.00  1.140          N  
ATOM   4262  CA  ALA A 268     -33.446   8.793 -43.363  1.00  1.190          C  
ATOM   4263  C   ALA A 268     -34.811   8.681 -42.723  1.00  1.170          C  
ATOM   4264  O   ALA A 268     -35.647   7.894 -43.144  1.00  1.300          O  
ATOM   4265  CB  ALA A 268     -32.458   7.855 -42.724  1.00  1.650          C  
ATOM   4266  H   ALA A 268     -32.096  10.339 -42.744  1.00  1.370          H  
ATOM   4267  HA  ALA A 268     -33.552   8.538 -44.415  1.00  1.430          H  
ATOM   4268 1HB  ALA A 268     -32.811   6.834 -42.814  1.00  1.980          H  
ATOM   4269 2HB  ALA A 268     -31.493   7.945 -43.210  1.00  1.980          H  
ATOM   4270 3HB  ALA A 268     -32.369   8.137 -41.689  1.00  1.980          H  
ATOM   4271  N   ILE A 269     -35.028   9.444 -41.668  1.00  1.060          N  
ATOM   4272  CA  ILE A 269     -36.306   9.434 -41.010  1.00  1.050          C  
ATOM   4273  C   ILE A 269     -37.306  10.257 -41.832  1.00  1.070          C  
ATOM   4274  O   ILE A 269     -38.424   9.803 -42.076  1.00  1.070          O  
ATOM   4275  CB  ILE A 269     -36.182   9.859 -39.553  1.00  1.470          C  
ATOM   4276  CG1 ILE A 269     -35.329   8.779 -38.797  1.00  1.470          C  
ATOM   4277  CG2 ILE A 269     -37.545   9.958 -38.988  1.00  1.470          C  
ATOM   4278  CD1 ILE A 269     -34.882   9.162 -37.400  1.00  1.470          C  
ATOM   4279  H   ILE A 269     -34.291  10.038 -41.317  1.00  1.270          H  
ATOM   4280  HA  ILE A 269     -36.673   8.407 -40.996  1.00  1.260          H  
ATOM   4281  HB  ILE A 269     -35.667  10.813 -39.474  1.00  1.770          H  
ATOM   4282 1HG1 ILE A 269     -35.904   7.859 -38.737  1.00  1.770          H  
ATOM   4283 2HG1 ILE A 269     -34.434   8.583 -39.383  1.00  1.770          H  
ATOM   4284 1HG2 ILE A 269     -37.510  10.219 -37.973  1.00  1.770          H  
ATOM   4285 2HG2 ILE A 269     -38.093  10.705 -39.524  1.00  1.770          H  
ATOM   4286 3HG2 ILE A 269     -38.027   9.019 -39.092  1.00  1.770          H  
ATOM   4287 1HD1 ILE A 269     -34.288   8.352 -36.980  1.00  1.770          H  
ATOM   4288 2HD1 ILE A 269     -34.271  10.070 -37.442  1.00  1.770          H  
ATOM   4289 3HD1 ILE A 269     -35.739   9.335 -36.761  1.00  1.770          H  
ATOM   4290  N   ALA A 270     -36.924  11.454 -42.308  1.00  1.090          N  
ATOM   4291  CA  ALA A 270     -37.837  12.266 -43.123  1.00  1.110          C  
ATOM   4292  C   ALA A 270     -38.309  11.465 -44.346  1.00  1.090          C  
ATOM   4293  O   ALA A 270     -39.485  11.491 -44.735  1.00  1.090          O  
ATOM   4294  CB  ALA A 270     -37.129  13.522 -43.599  1.00  1.550          C  
ATOM   4295  H   ALA A 270     -36.008  11.845 -42.083  1.00  1.310          H  
ATOM   4296  HA  ALA A 270     -38.694  12.543 -42.516  1.00  1.330          H  
ATOM   4297 1HB  ALA A 270     -37.791  14.132 -44.191  1.00  1.860          H  
ATOM   4298 2HB  ALA A 270     -36.788  14.093 -42.747  1.00  1.860          H  
ATOM   4299 3HB  ALA A 270     -36.269  13.241 -44.203  1.00  1.860          H  
ATOM   4300  N   ALA A 271     -37.399  10.646 -44.890  1.00  1.090          N  
ATOM   4301  CA  ALA A 271     -37.634   9.790 -46.047  1.00  1.090          C  
ATOM   4302  C   ALA A 271     -38.778   8.782 -45.814  1.00  1.070          C  
ATOM   4303  O   ALA A 271     -39.328   8.224 -46.773  1.00  1.120          O  
ATOM   4304  CB  ALA A 271     -36.363   9.037 -46.409  1.00  1.530          C  
ATOM   4305  H   ALA A 271     -36.444  10.678 -44.522  1.00  1.310          H  
ATOM   4306  HA  ALA A 271     -37.903  10.436 -46.878  1.00  1.310          H  
ATOM   4307 1HB  ALA A 271     -36.531   8.432 -47.296  1.00  1.830          H  
ATOM   4308 2HB  ALA A 271     -35.553   9.739 -46.596  1.00  1.830          H  
ATOM   4309 3HB  ALA A 271     -36.093   8.394 -45.582  1.00  1.830          H  
ATOM   4310  N   LEU A 272     -39.096   8.488 -44.555  1.00  1.050          N  
ATOM   4311  CA  LEU A 272     -40.165   7.569 -44.203  1.00  1.050          C  
ATOM   4312  C   LEU A 272     -41.384   8.343 -43.666  1.00  1.090          C  
ATOM   4313  O   LEU A 272     -42.540   8.026 -43.995  1.00  1.240          O  
ATOM   4314  CB  LEU A 272     -39.619   6.565 -43.188  1.00  1.470          C  
ATOM   4315  CG  LEU A 272     -38.420   5.686 -43.699  1.00  1.470          C  
ATOM   4316  CD1 LEU A 272     -37.906   4.807 -42.542  1.00  1.470          C  
ATOM   4317  CD2 LEU A 272     -38.859   4.843 -44.916  1.00  1.470          C  
ATOM   4318  H   LEU A 272     -38.617   8.974 -43.799  1.00  1.260          H  
ATOM   4319  HA  LEU A 272     -40.495   7.053 -45.098  1.00  1.260          H  
ATOM   4320 1HB  LEU A 272     -39.253   7.128 -42.331  1.00  1.760          H  
ATOM   4321 2HB  LEU A 272     -40.425   5.907 -42.861  1.00  1.760          H  
ATOM   4322  HG  LEU A 272     -37.600   6.331 -44.004  1.00  1.760          H  
ATOM   4323 1HD1 LEU A 272     -37.066   4.210 -42.884  1.00  1.760          H  
ATOM   4324 2HD1 LEU A 272     -37.573   5.450 -41.742  1.00  1.760          H  
ATOM   4325 3HD1 LEU A 272     -38.671   4.158 -42.179  1.00  1.760          H  
ATOM   4326 1HD2 LEU A 272     -38.023   4.238 -45.255  1.00  1.760          H  
ATOM   4327 2HD2 LEU A 272     -39.672   4.212 -44.653  1.00  1.760          H  
ATOM   4328 3HD2 LEU A 272     -39.166   5.484 -45.730  1.00  1.760          H  
ATOM   4329  N   LEU A 273     -41.133   9.420 -42.917  1.00  1.050          N  
ATOM   4330  CA  LEU A 273     -42.219  10.212 -42.348  1.00  1.100          C  
ATOM   4331  C   LEU A 273     -43.090  10.778 -43.445  1.00  1.170          C  
ATOM   4332  O   LEU A 273     -44.302  10.864 -43.286  1.00  1.230          O  
ATOM   4333  CB  LEU A 273     -41.686  11.366 -41.489  1.00  1.520          C  
ATOM   4334  CG  LEU A 273     -41.030  11.012 -40.157  1.00  1.520          C  
ATOM   4335  CD1 LEU A 273     -40.383  12.266 -39.591  1.00  1.520          C  
ATOM   4336  CD2 LEU A 273     -42.090  10.507 -39.167  1.00  1.520          C  
ATOM   4337  H   LEU A 273     -40.168   9.662 -42.689  1.00  1.260          H  
ATOM   4338  HA  LEU A 273     -42.837   9.560 -41.741  1.00  1.320          H  
ATOM   4339 1HB  LEU A 273     -40.953  11.910 -42.081  1.00  1.820          H  
ATOM   4340 2HB  LEU A 273     -42.511  12.046 -41.282  1.00  1.820          H  
ATOM   4341  HG  LEU A 273     -40.276  10.257 -40.318  1.00  1.820          H  
ATOM   4342 1HD1 LEU A 273     -39.911  12.047 -38.648  1.00  1.820          H  
ATOM   4343 2HD1 LEU A 273     -39.631  12.647 -40.283  1.00  1.820          H  
ATOM   4344 3HD1 LEU A 273     -41.154  13.011 -39.439  1.00  1.820          H  
ATOM   4345 1HD2 LEU A 273     -41.619  10.271 -38.220  1.00  1.820          H  
ATOM   4346 2HD2 LEU A 273     -42.824  11.288 -39.022  1.00  1.820          H  
ATOM   4347 3HD2 LEU A 273     -42.585   9.619 -39.535  1.00  1.820          H  
ATOM   4348  N   ARG A 274     -42.487  11.094 -44.594  1.00  1.190          N  
ATOM   4349  CA  ARG A 274     -43.203  11.643 -45.741  1.00  1.270          C  
ATOM   4350  C   ARG A 274     -44.327  10.746 -46.269  1.00  1.260          C  
ATOM   4351  O   ARG A 274     -45.220  11.228 -46.963  1.00  1.340          O  
ATOM   4352  CB  ARG A 274     -42.225  11.928 -46.870  1.00  1.750          C  
ATOM   4353  CG  ARG A 274     -41.548  10.722 -47.464  1.00  1.750          C  
ATOM   4354  CD  ARG A 274     -40.534  11.112 -48.465  1.00  1.750          C  
ATOM   4355  NE  ARG A 274     -39.685   9.983 -48.847  1.00  1.750          N  
ATOM   4356  CZ  ARG A 274     -38.789   9.971 -49.847  1.00  1.750          C  
ATOM   4357  NH1 ARG A 274     -38.630  10.987 -50.644  1.00  1.750          N  
ATOM   4358  NH2 ARG A 274     -38.022   8.923 -50.042  1.00  1.750          N  
ATOM   4359  H   ARG A 274     -41.467  11.021 -44.634  1.00  1.430          H  
ATOM   4360  HA  ARG A 274     -43.651  12.587 -45.423  1.00  1.520          H  
ATOM   4361 1HB  ARG A 274     -42.728  12.471 -47.670  1.00  2.100          H  
ATOM   4362 2HB  ARG A 274     -41.425  12.557 -46.498  1.00  2.100          H  
ATOM   4363 1HG  ARG A 274     -41.080  10.148 -46.679  1.00  2.100          H  
ATOM   4364 2HG  ARG A 274     -42.282  10.107 -47.972  1.00  2.100          H  
ATOM   4365 1HD  ARG A 274     -41.037  11.486 -49.354  1.00  2.100          H  
ATOM   4366 2HD  ARG A 274     -39.892  11.890 -48.045  1.00  2.100          H  
ATOM   4367  HE  ARG A 274     -39.725   9.147 -48.250  1.00  2.100          H  
ATOM   4368 1HH1 ARG A 274     -39.183  11.822 -50.544  1.00  2.100          H  
ATOM   4369 2HH1 ARG A 274     -37.915  10.893 -51.382  1.00  2.100          H  
ATOM   4370 1HH2 ARG A 274     -38.093   8.102 -49.452  1.00  2.100          H  
ATOM   4371 2HH2 ARG A 274     -37.336   8.977 -50.813  1.00  2.100          H  
ATOM   4372  N   GLU A 275     -44.270   9.440 -45.994  1.00  1.220          N  
ATOM   4373  CA  GLU A 275     -45.329   8.546 -46.428  1.00  1.230          C  
ATOM   4374  C   GLU A 275     -46.409   8.431 -45.357  1.00  1.210          C  
ATOM   4375  O   GLU A 275     -47.571   8.138 -45.661  1.00  1.340          O  
ATOM   4376  CB  GLU A 275     -44.792   7.175 -46.843  1.00  1.720          C  
ATOM   4377  CG  GLU A 275     -43.986   7.177 -48.122  1.00  1.720          C  
ATOM   4378  CD  GLU A 275     -44.874   7.452 -49.342  1.00  1.720          C  
ATOM   4379  OE1 GLU A 275     -45.941   6.865 -49.424  1.00  1.720          O  
ATOM   4380  OE2 GLU A 275     -44.494   8.230 -50.175  1.00  1.720          O  
ATOM   4381  H   GLU A 275     -43.516   9.072 -45.408  1.00  1.460          H  
ATOM   4382  HA  GLU A 275     -45.797   8.977 -47.314  1.00  1.480          H  
ATOM   4383 1HB  GLU A 275     -44.145   6.800 -46.061  1.00  2.060          H  
ATOM   4384 2HB  GLU A 275     -45.617   6.481 -46.965  1.00  2.060          H  
ATOM   4385 1HG  GLU A 275     -43.214   7.936 -48.060  1.00  2.060          H  
ATOM   4386 2HG  GLU A 275     -43.498   6.209 -48.238  1.00  2.060          H  
ATOM   4387  N   TYR A 276     -46.045   8.640 -44.099  1.00  1.390          N  
ATOM   4388  CA  TYR A 276     -47.064   8.559 -43.056  1.00  1.490          C  
ATOM   4389  C   TYR A 276     -48.171   9.608 -43.276  1.00  1.560          C  
ATOM   4390  O   TYR A 276     -47.902  10.803 -43.429  1.00  2.070          O  
ATOM   4391  CB  TYR A 276     -46.450   8.748 -41.661  1.00  2.050          C  
ATOM   4392  CG  TYR A 276     -47.486   8.737 -40.585  1.00  2.050          C  
ATOM   4393  CD1 TYR A 276     -48.171   7.587 -40.242  1.00  2.050          C  
ATOM   4394  CD2 TYR A 276     -47.771   9.893 -39.963  1.00  2.050          C  
ATOM   4395  CE1 TYR A 276     -49.156   7.633 -39.296  1.00  2.050          C  
ATOM   4396  CE2 TYR A 276     -48.745   9.937 -39.024  1.00  2.050          C  
ATOM   4397  CZ  TYR A 276     -49.446   8.835 -38.695  1.00  2.050          C  
ATOM   4398  OH  TYR A 276     -50.473   8.945 -37.795  1.00  2.050          O  
ATOM   4399  H   TYR A 276     -45.065   8.840 -43.880  1.00  1.670          H  
ATOM   4400  HA  TYR A 276     -47.524   7.576 -43.103  1.00  1.790          H  
ATOM   4401 1HB  TYR A 276     -45.734   8.001 -41.455  1.00  2.460          H  
ATOM   4402 2HB  TYR A 276     -45.933   9.704 -41.626  1.00  2.460          H  
ATOM   4403  HD1 TYR A 276     -47.963   6.669 -40.731  1.00  2.460          H  
ATOM   4404  HD2 TYR A 276     -47.228  10.791 -40.237  1.00  2.460          H  
ATOM   4405  HE1 TYR A 276     -49.719   6.734 -39.047  1.00  2.460          H  
ATOM   4406  HE2 TYR A 276     -48.978  10.865 -38.545  1.00  2.460          H  
ATOM   4407  HH  TYR A 276     -50.646   9.883 -37.634  1.00  2.460          H  
ATOM   4408  N   ARG A 277     -49.427   9.174 -43.246  1.00  1.730          N  
ATOM   4409  CA  ARG A 277     -50.550  10.096 -43.409  1.00  2.210          C  
ATOM   4410  C   ARG A 277     -50.978  10.567 -42.037  1.00  1.980          C  
ATOM   4411  O   ARG A 277     -50.819   9.831 -41.082  1.00  2.320          O  
ATOM   4412  CB  ARG A 277     -51.707   9.426 -44.138  1.00  2.900          C  
ATOM   4413  CG  ARG A 277     -51.684   9.530 -45.688  1.00  2.900          C  
ATOM   4414  CD  ARG A 277     -50.501   8.867 -46.328  1.00  2.900          C  
ATOM   4415  NE  ARG A 277     -50.658   8.791 -47.794  1.00  2.900          N  
ATOM   4416  CZ  ARG A 277     -49.727   8.337 -48.681  1.00  2.900          C  
ATOM   4417  NH1 ARG A 277     -48.546   7.919 -48.273  1.00  2.900          N  
ATOM   4418  NH2 ARG A 277     -50.016   8.318 -49.975  1.00  2.900          N  
ATOM   4419  H   ARG A 277     -49.604   8.188 -43.123  1.00  2.080          H  
ATOM   4420  HA  ARG A 277     -50.224  10.958 -43.990  1.00  2.650          H  
ATOM   4421 1HB  ARG A 277     -51.725   8.370 -43.883  1.00  3.480          H  
ATOM   4422 2HB  ARG A 277     -52.646   9.859 -43.795  1.00  3.480          H  
ATOM   4423 1HG  ARG A 277     -52.583   9.064 -46.090  1.00  3.480          H  
ATOM   4424 2HG  ARG A 277     -51.667  10.581 -45.973  1.00  3.480          H  
ATOM   4425 1HD  ARG A 277     -49.617   9.468 -46.118  1.00  3.480          H  
ATOM   4426 2HD  ARG A 277     -50.367   7.860 -45.935  1.00  3.480          H  
ATOM   4427  HE  ARG A 277     -51.543   9.098 -48.173  1.00  3.480          H  
ATOM   4428 1HH1 ARG A 277     -48.295   7.939 -47.280  1.00  3.480          H  
ATOM   4429 2HH1 ARG A 277     -47.832   7.576 -48.934  1.00  3.480          H  
ATOM   4430 1HH2 ARG A 277     -50.919   8.635 -50.301  1.00  3.480          H  
ATOM   4431 2HH2 ARG A 277     -49.328   7.981 -50.637  1.00  3.480          H  
ATOM   4432  N   GLN A 278     -51.588  11.751 -41.941  1.00  2.020          N  
ATOM   4433  CA  GLN A 278     -52.001  12.329 -40.646  1.00  2.190          C  
ATOM   4434  C   GLN A 278     -50.776  12.608 -39.756  1.00  2.330          C  
ATOM   4435  O   GLN A 278     -50.788  12.383 -38.535  1.00  2.660          O  
ATOM   4436  CB  GLN A 278     -52.995  11.428 -39.888  1.00  3.000          C  
ATOM   4437  CG  GLN A 278     -54.286  11.150 -40.625  1.00  3.000          C  
ATOM   4438  CD  GLN A 278     -55.285  10.375 -39.770  1.00  3.000          C  
ATOM   4439  OE1 GLN A 278     -55.490  10.696 -38.592  1.00  3.000          O  
ATOM   4440  NE2 GLN A 278     -55.910   9.360 -40.355  1.00  3.000          N  
ATOM   4441  H   GLN A 278     -51.724  12.291 -42.786  1.00  2.420          H  
ATOM   4442  HA  GLN A 278     -52.496  13.281 -40.839  1.00  2.630          H  
ATOM   4443 1HB  GLN A 278     -52.543  10.480 -39.614  1.00  3.600          H  
ATOM   4444 2HB  GLN A 278     -53.265  11.921 -38.955  1.00  3.600          H  
ATOM   4445 1HG  GLN A 278     -54.736  12.094 -40.917  1.00  3.600          H  
ATOM   4446 2HG  GLN A 278     -54.059  10.553 -41.508  1.00  3.600          H  
ATOM   4447 1HE2 GLN A 278     -56.577   8.819 -39.839  1.00  3.600          H  
ATOM   4448 2HE2 GLN A 278     -55.716   9.135 -41.309  1.00  3.600          H  
ATOM   4449  N   SER A 279     -49.768  13.235 -40.382  1.00  2.650          N  
ATOM   4450  CA  SER A 279     -48.470  13.636 -39.817  1.00  3.340          C  
ATOM   4451  C   SER A 279     -48.555  14.594 -38.634  1.00  3.590          C  
ATOM   4452  O   SER A 279     -47.566  14.818 -37.940  1.00  4.100          O  
ATOM   4453  CB  SER A 279     -47.626  14.255 -40.914  1.00  4.400          C  
ATOM   4454  OG  SER A 279     -48.198  15.453 -41.369  1.00  4.400          O  
ATOM   4455  H   SER A 279     -49.878  13.393 -41.375  1.00  3.180          H  
ATOM   4456  HA  SER A 279     -47.962  12.747 -39.466  1.00  4.010          H  
ATOM   4457 1HB  SER A 279     -46.622  14.446 -40.537  1.00  5.280          H  
ATOM   4458 2HB  SER A 279     -47.538  13.548 -41.744  1.00  5.280          H  
ATOM   4459  HG  SER A 279     -47.608  15.783 -42.055  1.00  5.280          H  
ATOM   4460  N   LYS A 280     -49.739  15.144 -38.408  1.00  3.700          N  
ATOM   4461  CA  LYS A 280     -50.055  16.060 -37.321  1.00  4.380          C  
ATOM   4462  C   LYS A 280     -49.820  15.491 -35.907  1.00  4.400          C  
ATOM   4463  O   LYS A 280     -49.741  16.263 -34.954  1.00  4.940          O  
ATOM   4464  CB  LYS A 280     -51.520  16.495 -37.449  1.00  5.860          C  
ATOM   4465  CG  LYS A 280     -52.551  15.362 -37.203  1.00  5.860          C  
ATOM   4466  CD  LYS A 280     -53.987  15.841 -37.405  1.00  5.860          C  
ATOM   4467  CE  LYS A 280     -54.990  14.715 -37.126  1.00  5.860          C  
ATOM   4468  NZ  LYS A 280     -56.404  15.160 -37.321  1.00  5.860          N  
ATOM   4469  H   LYS A 280     -50.465  14.912 -39.063  1.00  4.440          H  
ATOM   4470  HA  LYS A 280     -49.418  16.936 -37.429  1.00  5.260          H  
ATOM   4471 1HB  LYS A 280     -51.723  17.296 -36.741  1.00  7.030          H  
ATOM   4472 2HB  LYS A 280     -51.689  16.889 -38.451  1.00  7.030          H  
ATOM   4473 1HG  LYS A 280     -52.358  14.525 -37.877  1.00  7.030          H  
ATOM   4474 2HG  LYS A 280     -52.459  15.001 -36.180  1.00  7.030          H  
ATOM   4475 1HD  LYS A 280     -54.189  16.675 -36.732  1.00  7.030          H  
ATOM   4476 2HD  LYS A 280     -54.118  16.183 -38.432  1.00  7.030          H  
ATOM   4477 1HE  LYS A 280     -54.786  13.880 -37.799  1.00  7.030          H  
ATOM   4478 2HE  LYS A 280     -54.866  14.376 -36.097  1.00  7.030          H  
ATOM   4479 1HZ  LYS A 280     -57.028  14.388 -37.125  1.00  7.030          H  
ATOM   4480 2HZ  LYS A 280     -56.610  15.925 -36.694  1.00  7.030          H  
ATOM   4481 3HZ  LYS A 280     -56.536  15.463 -38.275  1.00  7.030          H  
ATOM   4482  N   SER A 281     -49.762  14.161 -35.758  1.00  4.120          N  
ATOM   4483  CA  SER A 281     -49.558  13.537 -34.436  1.00  4.460          C  
ATOM   4484  C   SER A 281     -48.096  13.201 -34.111  1.00  4.500          C  
ATOM   4485  O   SER A 281     -47.170  13.663 -34.779  1.00  4.910          O  
ATOM   4486  CB  SER A 281     -50.383  12.275 -34.327  1.00  6.110          C  
ATOM   4487  OG  SER A 281     -50.317  11.741 -33.026  1.00  6.110          O  
ATOM   4488  H   SER A 281     -49.872  13.580 -36.595  1.00  4.940          H  
ATOM   4489  HA  SER A 281     -49.911  14.238 -33.679  1.00  5.350          H  
ATOM   4490 1HB  SER A 281     -51.419  12.502 -34.581  1.00  7.330          H  
ATOM   4491 2HB  SER A 281     -50.022  11.539 -35.048  1.00  7.330          H  
ATOM   4492  HG  SER A 281     -50.964  11.020 -33.007  1.00  7.330          H  
ATOM   4493  N   LYS A 282     -47.875  12.421 -33.039  1.00  4.530          N  
ATOM   4494  CA  LYS A 282     -46.490  12.090 -32.644  1.00  4.910          C  
ATOM   4495  C   LYS A 282     -46.196  10.577 -32.547  1.00  4.580          C  
ATOM   4496  O   LYS A 282     -45.283  10.078 -33.210  1.00  4.850          O  
ATOM   4497  CB  LYS A 282     -46.132  12.793 -31.315  1.00  6.720          C  
ATOM   4498  CG  LYS A 282     -46.833  12.292 -30.026  1.00  6.720          C  
ATOM   4499  CD  LYS A 282     -46.622  13.236 -28.824  1.00  6.720          C  
ATOM   4500  CE  LYS A 282     -45.179  13.202 -28.292  1.00  6.720          C  
ATOM   4501  NZ  LYS A 282     -45.051  13.889 -26.956  1.00  6.720          N  
ATOM   4502  H   LYS A 282     -48.683  12.076 -32.532  1.00  5.440          H  
ATOM   4503  HA  LYS A 282     -45.821  12.487 -33.408  1.00  5.890          H  
ATOM   4504 1HB  LYS A 282     -45.059  12.748 -31.165  1.00  8.070          H  
ATOM   4505 2HB  LYS A 282     -46.401  13.820 -31.402  1.00  8.070          H  
ATOM   4506 1HG  LYS A 282     -47.902  12.189 -30.199  1.00  8.070          H  
ATOM   4507 2HG  LYS A 282     -46.418  11.332 -29.724  1.00  8.070          H  
ATOM   4508 1HD  LYS A 282     -46.870  14.257 -29.119  1.00  8.070          H  
ATOM   4509 2HD  LYS A 282     -47.291  12.940 -28.021  1.00  8.070          H  
ATOM   4510 1HE  LYS A 282     -44.855  12.166 -28.190  1.00  8.070          H  
ATOM   4511 2HE  LYS A 282     -44.522  13.708 -29.006  1.00  8.070          H  
ATOM   4512 1HZ  LYS A 282     -44.084  13.841 -26.648  1.00  8.070          H  
ATOM   4513 2HZ  LYS A 282     -45.334  14.856 -27.025  1.00  8.070          H  
ATOM   4514 3HZ  LYS A 282     -45.638  13.424 -26.277  1.00  8.070          H  
ATOM   4515  N   ALA A 283     -46.986   9.831 -31.773  1.00  4.380          N  
ATOM   4516  CA  ALA A 283     -46.703   8.409 -31.585  1.00  4.200          C  
ATOM   4517  C   ALA A 283     -46.829   7.581 -32.859  1.00  3.140          C  
ATOM   4518  O   ALA A 283     -46.052   6.650 -33.090  1.00  3.300          O  
ATOM   4519  CB  ALA A 283     -47.638   7.841 -30.540  1.00  5.950          C  
ATOM   4520  H   ALA A 283     -47.742  10.263 -31.267  1.00  5.260          H  
ATOM   4521  HA  ALA A 283     -45.674   8.322 -31.230  1.00  5.040          H  
ATOM   4522 1HB  ALA A 283     -47.397   6.792 -30.368  1.00  7.140          H  
ATOM   4523 2HB  ALA A 283     -47.523   8.399 -29.611  1.00  7.140          H  
ATOM   4524 3HB  ALA A 283     -48.664   7.923 -30.890  1.00  7.140          H  
ATOM   4525  N   ALA A 284     -47.839   7.872 -33.673  1.00  2.580          N  
ATOM   4526  CA  ALA A 284     -48.018   7.092 -34.878  1.00  2.070          C  
ATOM   4527  C   ALA A 284     -46.859   7.326 -35.866  1.00  1.660          C  
ATOM   4528  O   ALA A 284     -46.356   6.337 -36.400  1.00  2.020          O  
ATOM   4529  CB  ALA A 284     -49.389   7.349 -35.456  1.00  3.100          C  
ATOM   4530  H   ALA A 284     -48.467   8.626 -33.444  1.00  3.100          H  
ATOM   4531  HA  ALA A 284     -47.985   6.038 -34.603  1.00  2.480          H  
ATOM   4532 1HB  ALA A 284     -49.534   6.722 -36.335  1.00  3.720          H  
ATOM   4533 2HB  ALA A 284     -50.133   7.101 -34.705  1.00  3.720          H  
ATOM   4534 3HB  ALA A 284     -49.518   8.347 -35.714  1.00  3.720          H  
ATOM   4535  N   PRO A 285     -46.406   8.576 -36.172  1.00  1.370          N  
ATOM   4536  CA  PRO A 285     -45.213   8.844 -36.959  1.00  1.610          C  
ATOM   4537  C   PRO A 285     -44.009   8.044 -36.477  1.00  1.390          C  
ATOM   4538  O   PRO A 285     -43.260   7.504 -37.290  1.00  1.580          O  
ATOM   4539  CB  PRO A 285     -45.032  10.342 -36.758  1.00  2.420          C  
ATOM   4540  CG  PRO A 285     -46.394  10.872 -36.588  1.00  2.420          C  
ATOM   4541  CD  PRO A 285     -47.158   9.813 -35.842  1.00  2.420          C  
ATOM   4542  HA  PRO A 285     -45.436   8.612 -38.019  1.00  1.930          H  
ATOM   4543 1HB  PRO A 285     -44.439  10.526 -35.856  1.00  2.900          H  
ATOM   4544 2HB  PRO A 285     -44.511  10.790 -37.588  1.00  2.900          H  
ATOM   4545 1HG  PRO A 285     -46.323  11.789 -36.014  1.00  2.900          H  
ATOM   4546 2HG  PRO A 285     -46.818  11.163 -37.541  1.00  2.900          H  
ATOM   4547 1HD  PRO A 285     -47.174  10.037 -34.834  1.00  2.900          H  
ATOM   4548 2HD  PRO A 285     -48.137   9.806 -36.260  1.00  2.900          H  
ATOM   4549  N   VAL A 286     -43.875   7.883 -35.141  1.00  1.320          N  
ATOM   4550  CA  VAL A 286     -42.769   7.092 -34.605  1.00  1.180          C  
ATOM   4551  C   VAL A 286     -42.901   5.665 -35.048  1.00  1.140          C  
ATOM   4552  O   VAL A 286     -41.956   5.083 -35.586  1.00  1.080          O  
ATOM   4553  CB  VAL A 286     -42.736   7.099 -33.055  1.00  1.710          C  
ATOM   4554  CG1 VAL A 286     -41.731   6.083 -32.544  1.00  1.710          C  
ATOM   4555  CG2 VAL A 286     -42.347   8.437 -32.552  1.00  1.710          C  
ATOM   4556  H   VAL A 286     -44.489   8.393 -34.493  1.00  1.580          H  
ATOM   4557  HA  VAL A 286     -41.830   7.493 -34.988  1.00  1.420          H  
ATOM   4558  HB  VAL A 286     -43.706   6.839 -32.674  1.00  2.050          H  
ATOM   4559 1HG1 VAL A 286     -41.723   6.101 -31.458  1.00  2.050          H  
ATOM   4560 2HG1 VAL A 286     -42.007   5.088 -32.866  1.00  2.050          H  
ATOM   4561 3HG1 VAL A 286     -40.742   6.310 -32.918  1.00  2.050          H  
ATOM   4562 1HG2 VAL A 286     -42.332   8.416 -31.468  1.00  2.050          H  
ATOM   4563 2HG2 VAL A 286     -41.390   8.659 -32.906  1.00  2.050          H  
ATOM   4564 3HG2 VAL A 286     -43.046   9.190 -32.887  1.00  2.050          H  
ATOM   4565  N   ALA A 287     -44.074   5.091 -34.789  1.00  1.190          N  
ATOM   4566  CA  ALA A 287     -44.326   3.707 -35.117  1.00  1.170          C  
ATOM   4567  C   ALA A 287     -44.168   3.446 -36.605  1.00  1.130          C  
ATOM   4568  O   ALA A 287     -43.674   2.384 -36.993  1.00  1.090          O  
ATOM   4569  CB  ALA A 287     -45.724   3.331 -34.674  1.00  1.650          C  
ATOM   4570  H   ALA A 287     -44.805   5.648 -34.331  1.00  1.430          H  
ATOM   4571  HA  ALA A 287     -43.599   3.095 -34.581  1.00  1.400          H  
ATOM   4572 1HB  ALA A 287     -45.906   2.283 -34.892  1.00  1.980          H  
ATOM   4573 2HB  ALA A 287     -45.817   3.507 -33.603  1.00  1.980          H  
ATOM   4574 3HB  ALA A 287     -46.446   3.947 -35.207  1.00  1.980          H  
ATOM   4575  N   TYR A 288     -44.591   4.404 -37.432  1.00  1.170          N  
ATOM   4576  CA  TYR A 288     -44.521   4.278 -38.875  1.00  1.150          C  
ATOM   4577  C   TYR A 288     -43.070   4.123 -39.302  1.00  1.110          C  
ATOM   4578  O   TYR A 288     -42.722   3.204 -40.062  1.00  1.230          O  
ATOM   4579  CB  TYR A 288     -45.123   5.496 -39.556  1.00  1.620          C  
ATOM   4580  CG  TYR A 288     -45.256   5.336 -41.041  1.00  1.620          C  
ATOM   4581  CD1 TYR A 288     -46.403   4.727 -41.507  1.00  1.620          C  
ATOM   4582  CD2 TYR A 288     -44.281   5.764 -41.933  1.00  1.620          C  
ATOM   4583  CE1 TYR A 288     -46.610   4.558 -42.830  1.00  1.620          C  
ATOM   4584  CE2 TYR A 288     -44.495   5.575 -43.279  1.00  1.620          C  
ATOM   4585  CZ  TYR A 288     -45.670   4.978 -43.719  1.00  1.620          C  
ATOM   4586  OH  TYR A 288     -45.900   4.780 -45.047  1.00  1.620          O  
ATOM   4587  H   TYR A 288     -45.028   5.236 -37.027  1.00  1.400          H  
ATOM   4588  HA  TYR A 288     -45.064   3.384 -39.177  1.00  1.380          H  
ATOM   4589 1HB  TYR A 288     -46.106   5.700 -39.135  1.00  1.940          H  
ATOM   4590 2HB  TYR A 288     -44.502   6.369 -39.361  1.00  1.940          H  
ATOM   4591  HD1 TYR A 288     -47.159   4.386 -40.799  1.00  1.940          H  
ATOM   4592  HD2 TYR A 288     -43.365   6.239 -41.579  1.00  1.940          H  
ATOM   4593  HE1 TYR A 288     -47.523   4.084 -43.185  1.00  1.940          H  
ATOM   4594  HE2 TYR A 288     -43.747   5.895 -43.995  1.00  1.940          H  
ATOM   4595  HH  TYR A 288     -45.094   4.970 -45.533  1.00  1.940          H  
ATOM   4596  N   VAL A 289     -42.220   5.034 -38.813  1.00  1.010          N  
ATOM   4597  CA  VAL A 289     -40.806   5.012 -39.133  1.00  0.970          C  
ATOM   4598  C   VAL A 289     -40.146   3.754 -38.621  1.00  0.910          C  
ATOM   4599  O   VAL A 289     -39.353   3.159 -39.343  1.00  0.870          O  
ATOM   4600  CB  VAL A 289     -40.094   6.231 -38.546  1.00  1.370          C  
ATOM   4601  CG1 VAL A 289     -38.545   6.100 -38.694  1.00  1.370          C  
ATOM   4602  CG2 VAL A 289     -40.581   7.457 -39.253  1.00  1.370          C  
ATOM   4603  H   VAL A 289     -42.591   5.775 -38.204  1.00  1.210          H  
ATOM   4604  HA  VAL A 289     -40.703   5.042 -40.218  1.00  1.160          H  
ATOM   4605  HB  VAL A 289     -40.348   6.303 -37.493  1.00  1.650          H  
ATOM   4606 1HG1 VAL A 289     -38.073   6.961 -38.264  1.00  1.650          H  
ATOM   4607 2HG1 VAL A 289     -38.180   5.214 -38.180  1.00  1.650          H  
ATOM   4608 3HG1 VAL A 289     -38.286   6.033 -39.735  1.00  1.650          H  
ATOM   4609 1HG2 VAL A 289     -40.119   8.323 -38.819  1.00  1.650          H  
ATOM   4610 2HG2 VAL A 289     -40.345   7.402 -40.307  1.00  1.650          H  
ATOM   4611 3HG2 VAL A 289     -41.650   7.528 -39.138  1.00  1.650          H  
ATOM   4612  N   GLN A 290     -40.434   3.348 -37.385  1.00  0.930          N  
ATOM   4613  CA  GLN A 290     -39.810   2.151 -36.846  1.00  0.900          C  
ATOM   4614  C   GLN A 290     -40.193   0.923 -37.684  1.00  0.860          C  
ATOM   4615  O   GLN A 290     -39.326   0.108 -38.028  1.00  0.810          O  
ATOM   4616  CB  GLN A 290     -40.242   1.962 -35.391  1.00  1.270          C  
ATOM   4617  CG  GLN A 290     -39.674   2.994 -34.414  1.00  1.270          C  
ATOM   4618  CD  GLN A 290     -40.320   2.885 -33.060  1.00  1.270          C  
ATOM   4619  OE1 GLN A 290     -41.383   2.259 -32.963  1.00  1.270          O  
ATOM   4620  NE2 GLN A 290     -39.723   3.470 -32.021  1.00  1.270          N  
ATOM   4621  H   GLN A 290     -41.085   3.892 -36.806  1.00  1.120          H  
ATOM   4622  HA  GLN A 290     -38.729   2.273 -36.879  1.00  1.080          H  
ATOM   4623 1HB  GLN A 290     -41.330   2.009 -35.336  1.00  1.530          H  
ATOM   4624 2HB  GLN A 290     -39.934   0.971 -35.044  1.00  1.530          H  
ATOM   4625 1HG  GLN A 290     -38.609   2.828 -34.310  1.00  1.530          H  
ATOM   4626 2HG  GLN A 290     -39.862   3.978 -34.797  1.00  1.530          H  
ATOM   4627 1HE2 GLN A 290     -40.135   3.410 -31.113  1.00  1.530          H  
ATOM   4628 2HE2 GLN A 290     -38.837   3.962 -32.123  1.00  1.530          H  
ATOM   4629  N   SER A 291     -41.466   0.830 -38.107  1.00  0.890          N  
ATOM   4630  CA  SER A 291     -41.921  -0.294 -38.923  1.00  0.870          C  
ATOM   4631  C   SER A 291     -41.140  -0.357 -40.232  1.00  0.800          C  
ATOM   4632  O   SER A 291     -40.712  -1.427 -40.663  1.00  0.820          O  
ATOM   4633  CB  SER A 291     -43.407  -0.176 -39.202  1.00  1.230          C  
ATOM   4634  OG  SER A 291     -43.871  -1.249 -39.980  1.00  1.230          O  
ATOM   4635  H   SER A 291     -42.164   1.515 -37.799  1.00  1.070          H  
ATOM   4636  HA  SER A 291     -41.747  -1.215 -38.369  1.00  1.040          H  
ATOM   4637 1HB  SER A 291     -43.948  -0.144 -38.257  1.00  1.470          H  
ATOM   4638 2HB  SER A 291     -43.603   0.762 -39.717  1.00  1.470          H  
ATOM   4639  HG  SER A 291     -44.816  -1.111 -40.069  1.00  1.470          H  
ATOM   4640  N   HIS A 292     -40.950   0.795 -40.861  1.00  0.830          N  
ATOM   4641  CA  HIS A 292     -40.216   0.905 -42.112  1.00  0.840          C  
ATOM   4642  C   HIS A 292     -38.682   0.823 -41.989  1.00  0.840          C  
ATOM   4643  O   HIS A 292     -38.005   0.414 -42.938  1.00  1.010          O  
ATOM   4644  CB  HIS A 292     -40.610   2.206 -42.772  1.00  1.170          C  
ATOM   4645  CG  HIS A 292     -41.948   2.173 -43.351  1.00  1.170          C  
ATOM   4646  ND1 HIS A 292     -43.080   2.079 -42.586  1.00  1.170          N  
ATOM   4647  CD2 HIS A 292     -42.356   2.265 -44.626  1.00  1.170          C  
ATOM   4648  CE1 HIS A 292     -44.127   2.056 -43.373  1.00  1.170          C  
ATOM   4649  NE2 HIS A 292     -43.714   2.176 -44.627  1.00  1.170          N  
ATOM   4650  H   HIS A 292     -41.389   1.636 -40.473  1.00  1.000          H  
ATOM   4651  HA  HIS A 292     -40.531   0.095 -42.763  1.00  1.010          H  
ATOM   4652 1HB  HIS A 292     -40.585   3.007 -42.035  1.00  1.410          H  
ATOM   4653 2HB  HIS A 292     -39.899   2.413 -43.538  1.00  1.410          H  
ATOM   4654  HD1 HIS A 292     -43.128   2.427 -41.623  1.00  1.410          H  
ATOM   4655  HD2 HIS A 292     -41.820   2.376 -45.564  1.00  1.410          H  
ATOM   4656  HE1 HIS A 292     -45.125   1.966 -42.953  1.00  1.410          H  
ATOM   4657  N   LEU A 293     -38.138   1.275 -40.859  1.00  0.800          N  
ATOM   4658  CA  LEU A 293     -36.703   1.331 -40.618  1.00  0.770          C  
ATOM   4659  C   LEU A 293     -36.123   0.053 -39.994  1.00  0.750          C  
ATOM   4660  O   LEU A 293     -35.141  -0.472 -40.501  1.00  0.790          O  
ATOM   4661  CB  LEU A 293     -36.424   2.519 -39.685  1.00  1.090          C  
ATOM   4662  CG  LEU A 293     -34.984   2.842 -39.282  1.00  1.090          C  
ATOM   4663  CD1 LEU A 293     -34.148   3.226 -40.458  1.00  1.090          C  
ATOM   4664  CD2 LEU A 293     -35.045   3.931 -38.310  1.00  1.090          C  
ATOM   4665  H   LEU A 293     -38.751   1.659 -40.146  1.00  0.960          H  
ATOM   4666  HA  LEU A 293     -36.216   1.500 -41.574  1.00  0.920          H  
ATOM   4667 1HB  LEU A 293     -36.842   3.408 -40.144  1.00  1.310          H  
ATOM   4668 2HB  LEU A 293     -36.973   2.343 -38.762  1.00  1.310          H  
ATOM   4669  HG  LEU A 293     -34.531   1.973 -38.826  1.00  1.310          H  
ATOM   4670 1HD1 LEU A 293     -33.137   3.453 -40.123  1.00  1.310          H  
ATOM   4671 2HD1 LEU A 293     -34.113   2.399 -41.160  1.00  1.310          H  
ATOM   4672 3HD1 LEU A 293     -34.578   4.105 -40.935  1.00  1.310          H  
ATOM   4673 1HD2 LEU A 293     -34.053   4.179 -37.976  1.00  1.310          H  
ATOM   4674 2HD2 LEU A 293     -35.510   4.812 -38.757  1.00  1.310          H  
ATOM   4675 3HD2 LEU A 293     -35.631   3.579 -37.484  1.00  1.310          H  
ATOM   4676  N   THR A 294     -36.695  -0.444 -38.888  1.00  0.740          N  
ATOM   4677  CA  THR A 294     -36.129  -1.614 -38.213  1.00  0.770          C  
ATOM   4678  C   THR A 294     -36.991  -2.858 -38.364  1.00  0.730          C  
ATOM   4679  O   THR A 294     -36.468  -3.969 -38.320  1.00  0.780          O  
ATOM   4680  CB  THR A 294     -35.950  -1.327 -36.716  1.00  1.070          C  
ATOM   4681  OG1 THR A 294     -37.229  -1.001 -36.164  1.00  1.070          O  
ATOM   4682  CG2 THR A 294     -35.000  -0.184 -36.506  1.00  1.070          C  
ATOM   4683  H   THR A 294     -37.528  -0.019 -38.484  1.00  0.890          H  
ATOM   4684  HA  THR A 294     -35.156  -1.827 -38.650  1.00  0.920          H  
ATOM   4685  HB  THR A 294     -35.566  -2.215 -36.218  1.00  1.280          H  
ATOM   4686  HG1 THR A 294     -37.154  -0.803 -35.192  1.00  1.280          H  
ATOM   4687 1HG2 THR A 294     -34.912  -0.007 -35.433  1.00  1.280          H  
ATOM   4688 2HG2 THR A 294     -34.025  -0.431 -36.924  1.00  1.280          H  
ATOM   4689 3HG2 THR A 294     -35.389   0.704 -36.986  1.00  1.280          H  
ATOM   4690  N   THR A 295     -38.279  -2.661 -38.662  1.00  0.760          N  
ATOM   4691  CA  THR A 295     -39.356  -3.659 -38.840  1.00  0.830          C  
ATOM   4692  C   THR A 295     -39.669  -4.404 -37.548  1.00  0.880          C  
ATOM   4693  O   THR A 295     -38.825  -4.515 -36.648  1.00  1.120          O  
ATOM   4694  CB  THR A 295     -39.043  -4.718 -39.918  1.00  1.130          C  
ATOM   4695  OG1 THR A 295     -38.038  -5.626 -39.451  1.00  1.130          O  
ATOM   4696  CG2 THR A 295     -38.554  -4.051 -41.196  1.00  1.130          C  
ATOM   4697  H   THR A 295     -38.587  -1.688 -38.665  1.00  0.910          H  
ATOM   4698  HA  THR A 295     -40.262  -3.142 -39.133  1.00  1.000          H  
ATOM   4699  HB  THR A 295     -39.934  -5.260 -40.134  1.00  1.360          H  
ATOM   4700  HG1 THR A 295     -37.307  -5.106 -39.100  1.00  1.360          H  
ATOM   4701 1HG2 THR A 295     -38.367  -4.797 -41.923  1.00  1.360          H  
ATOM   4702 2HG2 THR A 295     -39.316  -3.372 -41.567  1.00  1.360          H  
ATOM   4703 3HG2 THR A 295     -37.643  -3.494 -41.015  1.00  1.360          H  
ATOM   4704  N   THR A 296     -40.904  -4.899 -37.444  1.00  0.880          N  
ATOM   4705  CA  THR A 296     -41.364  -5.551 -36.232  1.00  0.910          C  
ATOM   4706  C   THR A 296     -40.423  -6.672 -35.828  1.00  0.910          C  
ATOM   4707  O   THR A 296     -40.059  -7.534 -36.637  1.00  0.840          O  
ATOM   4708  CB  THR A 296     -42.795  -6.102 -36.435  1.00  1.260          C  
ATOM   4709  OG1 THR A 296     -43.672  -5.023 -36.801  1.00  1.260          O  
ATOM   4710  CG2 THR A 296     -43.303  -6.746 -35.153  1.00  1.260          C  
ATOM   4711  H   THR A 296     -41.564  -4.769 -38.197  1.00  1.060          H  
ATOM   4712  HA  THR A 296     -41.387  -4.815 -35.429  1.00  1.090          H  
ATOM   4713  HB  THR A 296     -42.790  -6.842 -37.235  1.00  1.510          H  
ATOM   4714  HG1 THR A 296     -44.526  -5.380 -37.067  1.00  1.510          H  
ATOM   4715 1HG2 THR A 296     -44.312  -7.121 -35.312  1.00  1.510          H  
ATOM   4716 2HG2 THR A 296     -42.664  -7.567 -34.878  1.00  1.510          H  
ATOM   4717 3HG2 THR A 296     -43.315  -6.010 -34.351  1.00  1.510          H  
ATOM   4718  N   ASN A 297     -39.999  -6.607 -34.566  1.00  1.070          N  
ATOM   4719  CA  ASN A 297     -39.103  -7.546 -33.903  1.00  1.150          C  
ATOM   4720  C   ASN A 297     -37.732  -7.688 -34.566  1.00  1.020          C  
ATOM   4721  O   ASN A 297     -36.987  -8.607 -34.217  1.00  1.040          O  
ATOM   4722  CB  ASN A 297     -39.761  -8.909 -33.766  1.00  1.580          C  
ATOM   4723  CG  ASN A 297     -41.005  -8.857 -32.933  1.00  1.580          C  
ATOM   4724  OD1 ASN A 297     -41.135  -8.017 -32.032  1.00  1.580          O  
ATOM   4725  ND2 ASN A 297     -41.926  -9.749 -33.201  1.00  1.580          N  
ATOM   4726  H   ASN A 297     -40.351  -5.837 -34.011  1.00  1.280          H  
ATOM   4727  HA  ASN A 297     -38.919  -7.167 -32.897  1.00  1.380          H  
ATOM   4728 1HB  ASN A 297     -40.008  -9.304 -34.751  1.00  1.890          H  
ATOM   4729 2HB  ASN A 297     -39.062  -9.604 -33.307  1.00  1.890          H  
ATOM   4730 1HD2 ASN A 297     -42.775  -9.767 -32.670  1.00  1.890          H  
ATOM   4731 2HD2 ASN A 297     -41.778 -10.419 -33.928  1.00  1.890          H  
ATOM   4732  N   GLY A 298     -37.390  -6.784 -35.499  1.00  0.930          N  
ATOM   4733  CA  GLY A 298     -36.114  -6.787 -36.205  1.00  0.870          C  
ATOM   4734  C   GLY A 298     -36.057  -7.880 -37.280  1.00  0.840          C  
ATOM   4735  O   GLY A 298     -34.992  -8.173 -37.833  1.00  0.870          O  
ATOM   4736  H   GLY A 298     -38.050  -6.039 -35.745  1.00  1.120          H  
ATOM   4737 1HA  GLY A 298     -35.971  -5.811 -36.672  1.00  1.040          H  
ATOM   4738 2HA  GLY A 298     -35.302  -6.918 -35.493  1.00  1.040          H  
ATOM   4739  N   ASN A 299     -37.198  -8.465 -37.630  1.00  0.840          N  
ATOM   4740  CA  ASN A 299     -37.190  -9.573 -38.580  1.00  0.870          C  
ATOM   4741  C   ASN A 299     -36.621  -9.189 -39.953  1.00  0.820          C  
ATOM   4742  O   ASN A 299     -35.947  -9.999 -40.608  1.00  0.860          O  
ATOM   4743  CB  ASN A 299     -38.584 -10.138 -38.702  1.00  1.210          C  
ATOM   4744  CG  ASN A 299     -39.004 -10.902 -37.465  1.00  1.210          C  
ATOM   4745  OD1 ASN A 299     -38.183 -11.351 -36.650  1.00  1.210          O  
ATOM   4746  ND2 ASN A 299     -40.289 -11.061 -37.311  1.00  1.210          N  
ATOM   4747  H   ASN A 299     -38.080  -8.161 -37.201  1.00  1.010          H  
ATOM   4748  HA  ASN A 299     -36.548 -10.357 -38.177  1.00  1.040          H  
ATOM   4749 1HB  ASN A 299     -39.296  -9.325 -38.875  1.00  1.450          H  
ATOM   4750 2HB  ASN A 299     -38.631 -10.806 -39.558  1.00  1.450          H  
ATOM   4751 1HD2 ASN A 299     -40.642 -11.554 -36.521  1.00  1.450          H  
ATOM   4752 2HD2 ASN A 299     -40.924 -10.687 -37.986  1.00  1.450          H  
ATOM   4753  N   GLY A 300     -36.832  -7.943 -40.365  1.00  0.760          N  
ATOM   4754  CA  GLY A 300     -36.341  -7.478 -41.648  1.00  0.750          C  
ATOM   4755  C   GLY A 300     -34.831  -7.275 -41.630  1.00  0.750          C  
ATOM   4756  O   GLY A 300     -34.195  -7.257 -42.692  1.00  0.780          O  
ATOM   4757  H   GLY A 300     -37.378  -7.306 -39.789  1.00  0.910          H  
ATOM   4758 1HA  GLY A 300     -36.614  -8.194 -42.422  1.00  0.900          H  
ATOM   4759 2HA  GLY A 300     -36.837  -6.545 -41.891  1.00  0.900          H  
ATOM   4760  N   LEU A 301     -34.256  -7.142 -40.426  1.00  0.740          N  
ATOM   4761  CA  LEU A 301     -32.839  -6.920 -40.249  1.00  0.760          C  
ATOM   4762  C   LEU A 301     -32.194  -8.283 -40.177  1.00  0.780          C  
ATOM   4763  O   LEU A 301     -31.038  -8.463 -40.538  1.00  0.810          O  
ATOM   4764  CB  LEU A 301     -32.556  -6.089 -38.996  1.00  1.060          C  
ATOM   4765  CG  LEU A 301     -33.157  -4.646 -38.964  1.00  1.060          C  
ATOM   4766  CD1 LEU A 301     -32.844  -4.030 -37.613  1.00  1.060          C  
ATOM   4767  CD2 LEU A 301     -32.585  -3.772 -40.101  1.00  1.060          C  
ATOM   4768  H   LEU A 301     -34.825  -7.236 -39.588  1.00  0.890          H  
ATOM   4769  HA  LEU A 301     -32.445  -6.405 -41.107  1.00  0.910          H  
ATOM   4770 1HB  LEU A 301     -32.952  -6.625 -38.137  1.00  1.270          H  
ATOM   4771 2HB  LEU A 301     -31.486  -6.004 -38.881  1.00  1.270          H  
ATOM   4772  HG  LEU A 301     -34.238  -4.706 -39.074  1.00  1.270          H  
ATOM   4773 1HD1 LEU A 301     -33.266  -3.033 -37.551  1.00  1.270          H  
ATOM   4774 2HD1 LEU A 301     -33.264  -4.651 -36.825  1.00  1.270          H  
ATOM   4775 3HD1 LEU A 301     -31.775  -3.981 -37.502  1.00  1.270          H  
ATOM   4776 1HD2 LEU A 301     -33.027  -2.774 -40.041  1.00  1.270          H  
ATOM   4777 2HD2 LEU A 301     -31.507  -3.694 -39.998  1.00  1.270          H  
ATOM   4778 3HD2 LEU A 301     -32.824  -4.200 -41.067  1.00  1.270          H  
ATOM   4779  N   SER A 302     -32.968  -9.296 -39.787  1.00  0.800          N  
ATOM   4780  CA  SER A 302     -32.419 -10.641 -39.772  1.00  0.850          C  
ATOM   4781  C   SER A 302     -31.980 -10.954 -41.193  1.00  0.820          C  
ATOM   4782  O   SER A 302     -30.875 -11.438 -41.439  1.00  0.940          O  
ATOM   4783  CB  SER A 302     -33.457 -11.660 -39.338  1.00  1.170          C  
ATOM   4784  OG  SER A 302     -32.912 -12.947 -39.298  1.00  1.170          O  
ATOM   4785  H   SER A 302     -33.912  -9.118 -39.441  1.00  0.960          H  
ATOM   4786  HA  SER A 302     -31.552 -10.676 -39.121  1.00  1.020          H  
ATOM   4787 1HB  SER A 302     -33.871 -11.394 -38.378  1.00  1.400          H  
ATOM   4788 2HB  SER A 302     -34.272 -11.655 -40.043  1.00  1.400          H  
ATOM   4789  HG  SER A 302     -33.631 -13.534 -39.053  1.00  1.400          H  
ATOM   4790  N   TRP A 303     -32.853 -10.691 -42.166  1.00  0.810          N  
ATOM   4791  CA  TRP A 303     -32.427 -10.927 -43.542  1.00  0.840          C  
ATOM   4792  C   TRP A 303     -31.347  -9.911 -43.981  1.00  0.870          C  
ATOM   4793  O   TRP A 303     -30.274 -10.288 -44.476  1.00  0.960          O  
ATOM   4794  CB  TRP A 303     -33.588 -10.872 -44.524  1.00  1.160          C  
ATOM   4795  CG  TRP A 303     -33.186 -11.247 -45.965  1.00  1.160          C  
ATOM   4796  CD1 TRP A 303     -33.218 -12.501 -46.506  1.00  1.160          C  
ATOM   4797  CD2 TRP A 303     -32.672 -10.387 -47.016  1.00  1.160          C  
ATOM   4798  NE1 TRP A 303     -32.763 -12.470 -47.802  1.00  1.160          N  
ATOM   4799  CE2 TRP A 303     -32.419 -11.201 -48.121  1.00  1.160          C  
ATOM   4800  CE3 TRP A 303     -32.407  -9.030 -47.105  1.00  1.160          C  
ATOM   4801  CZ2 TRP A 303     -31.907 -10.700 -49.286  1.00  1.160          C  
ATOM   4802  CZ3 TRP A 303     -31.889  -8.533 -48.265  1.00  1.160          C  
ATOM   4803  CH2 TRP A 303     -31.642  -9.349 -49.334  1.00  1.160          C  
ATOM   4804  H   TRP A 303     -33.787 -10.345 -41.913  1.00  0.970          H  
ATOM   4805  HA  TRP A 303     -32.002 -11.925 -43.589  1.00  1.010          H  
ATOM   4806 1HB  TRP A 303     -34.375 -11.551 -44.199  1.00  1.400          H  
ATOM   4807 2HB  TRP A 303     -33.991  -9.884 -44.515  1.00  1.400          H  
ATOM   4808  HD1 TRP A 303     -33.554 -13.397 -45.994  1.00  1.400          H  
ATOM   4809  HE1 TRP A 303     -32.694 -13.291 -48.453  1.00  1.400          H  
ATOM   4810  HE3 TRP A 303     -32.608  -8.375 -46.269  1.00  1.400          H  
ATOM   4811  HZ2 TRP A 303     -31.712 -11.336 -50.139  1.00  1.400          H  
ATOM   4812  HZ3 TRP A 303     -31.682  -7.465 -48.313  1.00  1.400          H  
ATOM   4813  HH2 TRP A 303     -31.234  -8.921 -50.241  1.00  1.400          H  
ATOM   4814  N   PHE A 304     -31.599  -8.599 -43.777  1.00  0.850          N  
ATOM   4815  CA  PHE A 304     -30.647  -7.574 -44.232  1.00  0.940          C  
ATOM   4816  C   PHE A 304     -29.231  -7.723 -43.682  1.00  0.990          C  
ATOM   4817  O   PHE A 304     -28.268  -7.711 -44.451  1.00  1.090          O  
ATOM   4818  CB  PHE A 304     -31.189  -6.150 -44.023  1.00  1.280          C  
ATOM   4819  CG  PHE A 304     -30.183  -5.033 -44.296  1.00  1.280          C  
ATOM   4820  CD1 PHE A 304     -29.604  -4.868 -45.546  1.00  1.280          C  
ATOM   4821  CD2 PHE A 304     -29.867  -4.110 -43.303  1.00  1.280          C  
ATOM   4822  CE1 PHE A 304     -28.706  -3.846 -45.782  1.00  1.280          C  
ATOM   4823  CE2 PHE A 304     -28.980  -3.068 -43.549  1.00  1.280          C  
ATOM   4824  CZ  PHE A 304     -28.397  -2.945 -44.782  1.00  1.280          C  
ATOM   4825  H   PHE A 304     -32.486  -8.293 -43.357  1.00  1.020          H  
ATOM   4826  HA  PHE A 304     -30.566  -7.686 -45.306  1.00  1.130          H  
ATOM   4827 1HB  PHE A 304     -32.059  -5.994 -44.659  1.00  1.540          H  
ATOM   4828 2HB  PHE A 304     -31.520  -6.046 -43.016  1.00  1.540          H  
ATOM   4829  HD1 PHE A 304     -29.847  -5.557 -46.341  1.00  1.540          H  
ATOM   4830  HD2 PHE A 304     -30.336  -4.211 -42.321  1.00  1.540          H  
ATOM   4831  HE1 PHE A 304     -28.248  -3.742 -46.768  1.00  1.540          H  
ATOM   4832  HE2 PHE A 304     -28.742  -2.346 -42.771  1.00  1.540          H  
ATOM   4833  HZ  PHE A 304     -27.697  -2.131 -44.979  1.00  1.540          H  
ATOM   4834  N   PHE A 305     -29.072  -7.902 -42.382  1.00  0.950          N  
ATOM   4835  CA  PHE A 305     -27.745  -7.986 -41.799  1.00  1.040          C  
ATOM   4836  C   PHE A 305     -26.977  -9.267 -42.131  1.00  1.130          C  
ATOM   4837  O   PHE A 305     -25.824  -9.413 -41.715  1.00  1.340          O  
ATOM   4838  CB  PHE A 305     -27.804  -7.817 -40.281  1.00  1.420          C  
ATOM   4839  CG  PHE A 305     -28.164  -6.420 -39.792  1.00  1.420          C  
ATOM   4840  CD1 PHE A 305     -28.062  -5.272 -40.603  1.00  1.420          C  
ATOM   4841  CD2 PHE A 305     -28.593  -6.245 -38.488  1.00  1.420          C  
ATOM   4842  CE1 PHE A 305     -28.372  -4.048 -40.114  1.00  1.420          C  
ATOM   4843  CE2 PHE A 305     -28.903  -4.998 -38.030  1.00  1.420          C  
ATOM   4844  CZ  PHE A 305     -28.781  -3.913 -38.862  1.00  1.420          C  
ATOM   4845  H   PHE A 305     -29.877  -7.944 -41.763  1.00  1.140          H  
ATOM   4846  HA  PHE A 305     -27.173  -7.184 -42.212  1.00  1.250          H  
ATOM   4847 1HB  PHE A 305     -28.542  -8.514 -39.880  1.00  1.700          H  
ATOM   4848 2HB  PHE A 305     -26.842  -8.088 -39.850  1.00  1.700          H  
ATOM   4849  HD1 PHE A 305     -27.735  -5.323 -41.628  1.00  1.700          H  
ATOM   4850  HD2 PHE A 305     -28.678  -7.110 -37.829  1.00  1.700          H  
ATOM   4851  HE1 PHE A 305     -28.281  -3.170 -40.738  1.00  1.700          H  
ATOM   4852  HE2 PHE A 305     -29.237  -4.864 -37.010  1.00  1.700          H  
ATOM   4853  HZ  PHE A 305     -29.006  -2.944 -38.524  1.00  1.700          H  
ATOM   4854  N   LYS A 306     -27.608 -10.225 -42.809  1.00  1.090          N  
ATOM   4855  CA  LYS A 306     -26.925 -11.444 -43.196  1.00  1.160          C  
ATOM   4856  C   LYS A 306     -26.822 -11.540 -44.711  1.00  1.090          C  
ATOM   4857  O   LYS A 306     -25.725 -11.498 -45.277  1.00  1.250          O  
ATOM   4858  CB  LYS A 306     -27.642 -12.677 -42.635  1.00  1.600          C  
ATOM   4859  CG  LYS A 306     -26.995 -14.016 -43.024  1.00  1.600          C  
ATOM   4860  CD  LYS A 306     -27.644 -15.201 -42.320  1.00  1.600          C  
ATOM   4861  CE  LYS A 306     -27.029 -16.514 -42.792  1.00  1.600          C  
ATOM   4862  NZ  LYS A 306     -27.619 -17.699 -42.099  1.00  1.600          N  
ATOM   4863  H   LYS A 306     -28.560 -10.075 -43.148  1.00  1.310          H  
ATOM   4864  HA  LYS A 306     -25.913 -11.425 -42.794  1.00  1.390          H  
ATOM   4865 1HB  LYS A 306     -27.659 -12.613 -41.555  1.00  1.920          H  
ATOM   4866 2HB  LYS A 306     -28.681 -12.683 -42.972  1.00  1.920          H  
ATOM   4867 1HG  LYS A 306     -27.099 -14.168 -44.100  1.00  1.920          H  
ATOM   4868 2HG  LYS A 306     -25.946 -13.986 -42.791  1.00  1.920          H  
ATOM   4869 1HD  LYS A 306     -27.492 -15.107 -41.240  1.00  1.920          H  
ATOM   4870 2HD  LYS A 306     -28.711 -15.209 -42.518  1.00  1.920          H  
ATOM   4871 1HE  LYS A 306     -27.195 -16.613 -43.865  1.00  1.920          H  
ATOM   4872 2HE  LYS A 306     -25.953 -16.493 -42.602  1.00  1.920          H  
ATOM   4873 1HZ  LYS A 306     -27.179 -18.542 -42.444  1.00  1.920          H  
ATOM   4874 2HZ  LYS A 306     -27.452 -17.614 -41.103  1.00  1.920          H  
ATOM   4875 3HZ  LYS A 306     -28.614 -17.746 -42.265  1.00  1.920          H  
ATOM   4876  N   PHE A 307     -27.973 -11.644 -45.367  1.00  1.040          N  
ATOM   4877  CA  PHE A 307     -28.033 -11.850 -46.794  1.00  0.990          C  
ATOM   4878  C   PHE A 307     -27.843 -10.548 -47.515  1.00  0.910          C  
ATOM   4879  O   PHE A 307     -27.098 -10.472 -48.488  1.00  0.920          O  
ATOM   4880  CB  PHE A 307     -29.376 -12.431 -47.144  1.00  1.410          C  
ATOM   4881  CG  PHE A 307     -29.585 -13.792 -46.611  1.00  1.410          C  
ATOM   4882  CD1 PHE A 307     -30.261 -13.950 -45.422  1.00  1.410          C  
ATOM   4883  CD2 PHE A 307     -29.130 -14.913 -47.272  1.00  1.410          C  
ATOM   4884  CE1 PHE A 307     -30.489 -15.188 -44.897  1.00  1.410          C  
ATOM   4885  CE2 PHE A 307     -29.353 -16.169 -46.749  1.00  1.410          C  
ATOM   4886  CZ  PHE A 307     -30.036 -16.305 -45.559  1.00  1.410          C  
ATOM   4887  H   PHE A 307     -28.849 -11.590 -44.852  1.00  1.250          H  
ATOM   4888  HA  PHE A 307     -27.242 -12.541 -47.087  1.00  1.190          H  
ATOM   4889 1HB  PHE A 307     -30.133 -11.795 -46.719  1.00  1.690          H  
ATOM   4890 2HB  PHE A 307     -29.516 -12.448 -48.222  1.00  1.690          H  
ATOM   4891  HD1 PHE A 307     -30.617 -13.069 -44.904  1.00  1.690          H  
ATOM   4892  HD2 PHE A 307     -28.597 -14.801 -48.216  1.00  1.690          H  
ATOM   4893  HE1 PHE A 307     -31.030 -15.283 -43.958  1.00  1.690          H  
ATOM   4894  HE2 PHE A 307     -28.994 -17.054 -47.278  1.00  1.690          H  
ATOM   4895  HZ  PHE A 307     -30.217 -17.295 -45.147  1.00  1.690          H  
ATOM   4896  N   GLY A 308     -28.515  -9.515 -47.033  1.00  0.880          N  
ATOM   4897  CA  GLY A 308     -28.456  -8.211 -47.675  1.00  0.870          C  
ATOM   4898  C   GLY A 308     -27.025  -7.711 -47.751  1.00  0.880          C  
ATOM   4899  O   GLY A 308     -26.521  -7.374 -48.828  1.00  0.910          O  
ATOM   4900  H   GLY A 308     -29.096  -9.658 -46.201  1.00  1.060          H  
ATOM   4901 1HA  GLY A 308     -28.881  -8.272 -48.674  1.00  1.040          H  
ATOM   4902 2HA  GLY A 308     -29.056  -7.509 -47.109  1.00  1.040          H  
ATOM   4903  N   LEU A 309     -26.371  -7.656 -46.599  1.00  0.890          N  
ATOM   4904  CA  LEU A 309     -25.004  -7.172 -46.532  1.00  0.920          C  
ATOM   4905  C   LEU A 309     -24.048  -8.073 -47.323  1.00  0.980          C  
ATOM   4906  O   LEU A 309     -23.112  -7.563 -47.941  1.00  1.060          O  
ATOM   4907  CB  LEU A 309     -24.563  -7.019 -45.063  1.00  1.280          C  
ATOM   4908  CG  LEU A 309     -25.338  -5.907 -44.227  1.00  1.280          C  
ATOM   4909  CD1 LEU A 309     -24.868  -5.925 -42.781  1.00  1.280          C  
ATOM   4910  CD2 LEU A 309     -25.149  -4.548 -44.811  1.00  1.280          C  
ATOM   4911  H   LEU A 309     -26.889  -7.910 -45.757  1.00  1.070          H  
ATOM   4912  HA  LEU A 309     -24.965  -6.202 -47.013  1.00  1.100          H  
ATOM   4913 1HB  LEU A 309     -24.715  -7.978 -44.558  1.00  1.530          H  
ATOM   4914 2HB  LEU A 309     -23.501  -6.780 -45.038  1.00  1.530          H  
ATOM   4915  HG  LEU A 309     -26.393  -6.140 -44.233  1.00  1.530          H  
ATOM   4916 1HD1 LEU A 309     -25.421  -5.187 -42.207  1.00  1.530          H  
ATOM   4917 2HD1 LEU A 309     -25.007  -6.908 -42.345  1.00  1.530          H  
ATOM   4918 3HD1 LEU A 309     -23.862  -5.691 -42.745  1.00  1.530          H  
ATOM   4919 1HD2 LEU A 309     -25.700  -3.836 -44.210  1.00  1.530          H  
ATOM   4920 2HD2 LEU A 309     -24.090  -4.293 -44.807  1.00  1.530          H  
ATOM   4921 3HD2 LEU A 309     -25.525  -4.504 -45.821  1.00  1.530          H  
ATOM   4922  N   ASP A 310     -24.253  -9.404 -47.342  1.00  1.000          N  
ATOM   4923  CA  ASP A 310     -23.373 -10.253 -48.148  1.00  1.100          C  
ATOM   4924  C   ASP A 310     -23.546  -9.931 -49.640  1.00  1.080          C  
ATOM   4925  O   ASP A 310     -22.570  -9.695 -50.359  1.00  1.200          O  
ATOM   4926  CB  ASP A 310     -23.675 -11.738 -47.887  1.00  1.500          C  
ATOM   4927  CG  ASP A 310     -22.719 -12.734 -48.581  1.00  1.500          C  
ATOM   4928  OD1 ASP A 310     -21.537 -12.661 -48.334  1.00  1.500          O  
ATOM   4929  OD2 ASP A 310     -23.191 -13.571 -49.334  1.00  1.500          O  
ATOM   4930  H   ASP A 310     -24.978  -9.858 -46.777  1.00  1.200          H  
ATOM   4931  HA  ASP A 310     -22.340 -10.053 -47.870  1.00  1.320          H  
ATOM   4932 1HB  ASP A 310     -23.642 -11.924 -46.812  1.00  1.800          H  
ATOM   4933 2HB  ASP A 310     -24.697 -11.952 -48.210  1.00  1.800          H  
ATOM   4934  N   LEU A 311     -24.793  -9.792 -50.095  1.00  1.000          N  
ATOM   4935  CA  LEU A 311     -25.043  -9.539 -51.505  1.00  1.030          C  
ATOM   4936  C   LEU A 311     -24.366  -8.274 -51.978  1.00  1.050          C  
ATOM   4937  O   LEU A 311     -23.811  -8.252 -53.076  1.00  1.190          O  
ATOM   4938  CB  LEU A 311     -26.546  -9.393 -51.724  1.00  1.430          C  
ATOM   4939  CG  LEU A 311     -27.402 -10.663 -51.604  1.00  1.430          C  
ATOM   4940  CD1 LEU A 311     -28.841 -10.246 -51.498  1.00  1.430          C  
ATOM   4941  CD2 LEU A 311     -27.213 -11.554 -52.826  1.00  1.430          C  
ATOM   4942  H   LEU A 311     -25.584  -9.945 -49.460  1.00  1.200          H  
ATOM   4943  HA  LEU A 311     -24.649 -10.374 -52.077  1.00  1.240          H  
ATOM   4944 1HB  LEU A 311     -26.918  -8.682 -50.991  1.00  1.720          H  
ATOM   4945 2HB  LEU A 311     -26.691  -8.971 -52.695  1.00  1.720          H  
ATOM   4946  HG  LEU A 311     -27.124 -11.215 -50.723  1.00  1.720          H  
ATOM   4947 1HD1 LEU A 311     -29.451 -11.123 -51.388  1.00  1.720          H  
ATOM   4948 2HD1 LEU A 311     -28.953  -9.622 -50.621  1.00  1.720          H  
ATOM   4949 3HD1 LEU A 311     -29.138  -9.695 -52.375  1.00  1.720          H  
ATOM   4950 1HD2 LEU A 311     -27.840 -12.438 -52.727  1.00  1.720          H  
ATOM   4951 2HD2 LEU A 311     -27.497 -11.012 -53.722  1.00  1.720          H  
ATOM   4952 3HD2 LEU A 311     -26.175 -11.862 -52.906  1.00  1.720          H  
ATOM   4953  N   ILE A 312     -24.389  -7.233 -51.147  1.00  0.980          N  
ATOM   4954  CA  ILE A 312     -23.745  -5.981 -51.497  1.00  1.030          C  
ATOM   4955  C   ILE A 312     -22.216  -6.135 -51.470  1.00  1.080          C  
ATOM   4956  O   ILE A 312     -21.523  -5.720 -52.404  1.00  1.130          O  
ATOM   4957  CB  ILE A 312     -24.128  -4.846 -50.526  1.00  1.420          C  
ATOM   4958  CG1 ILE A 312     -25.667  -4.517 -50.495  1.00  1.420          C  
ATOM   4959  CG2 ILE A 312     -23.384  -3.612 -50.963  1.00  1.420          C  
ATOM   4960  CD1 ILE A 312     -26.276  -3.950 -51.732  1.00  1.420          C  
ATOM   4961  H   ILE A 312     -24.914  -7.323 -50.269  1.00  1.180          H  
ATOM   4962  HA  ILE A 312     -24.033  -5.701 -52.494  1.00  1.240          H  
ATOM   4963  HB  ILE A 312     -23.847  -5.117 -49.508  1.00  1.710          H  
ATOM   4964 1HG1 ILE A 312     -26.193  -5.438 -50.283  1.00  1.710          H  
ATOM   4965 2HG1 ILE A 312     -25.847  -3.828 -49.674  1.00  1.710          H  
ATOM   4966 1HG2 ILE A 312     -23.639  -2.815 -50.307  1.00  1.710          H  
ATOM   4967 2HG2 ILE A 312     -22.310  -3.767 -50.927  1.00  1.710          H  
ATOM   4968 3HG2 ILE A 312     -23.651  -3.335 -51.972  1.00  1.710          H  
ATOM   4969 1HD1 ILE A 312     -27.341  -3.796 -51.554  1.00  1.710          H  
ATOM   4970 2HD1 ILE A 312     -25.826  -2.996 -51.987  1.00  1.710          H  
ATOM   4971 3HD1 ILE A 312     -26.147  -4.633 -52.527  1.00  1.710          H  
ATOM   4972  N   ARG A 313     -21.670  -6.719 -50.390  1.00  1.110          N  
ATOM   4973  CA  ARG A 313     -20.217  -6.849 -50.246  1.00  1.210          C  
ATOM   4974  C   ARG A 313     -19.543  -7.723 -51.290  1.00  1.490          C  
ATOM   4975  O   ARG A 313     -18.357  -7.544 -51.554  1.00  2.090          O  
ATOM   4976  CB  ARG A 313     -19.834  -7.333 -48.859  1.00  1.650          C  
ATOM   4977  CG  ARG A 313     -20.062  -6.294 -47.788  1.00  1.650          C  
ATOM   4978  CD  ARG A 313     -19.626  -6.706 -46.460  1.00  1.650          C  
ATOM   4979  NE  ARG A 313     -20.464  -7.752 -45.877  1.00  1.650          N  
ATOM   4980  CZ  ARG A 313     -20.201  -8.355 -44.696  1.00  1.650          C  
ATOM   4981  NH1 ARG A 313     -19.140  -7.999 -44.001  1.00  1.650          N  
ATOM   4982  NH2 ARG A 313     -20.994  -9.304 -44.239  1.00  1.650          N  
ATOM   4983  H   ARG A 313     -22.272  -7.068 -49.638  1.00  1.330          H  
ATOM   4984  HA  ARG A 313     -19.798  -5.850 -50.349  1.00  1.450          H  
ATOM   4985 1HB  ARG A 313     -20.426  -8.216 -48.609  1.00  1.980          H  
ATOM   4986 2HB  ARG A 313     -18.784  -7.618 -48.842  1.00  1.980          H  
ATOM   4987 1HG  ARG A 313     -19.527  -5.383 -48.052  1.00  1.980          H  
ATOM   4988 2HG  ARG A 313     -21.121  -6.088 -47.728  1.00  1.980          H  
ATOM   4989 1HD  ARG A 313     -18.605  -7.079 -46.526  1.00  1.980          H  
ATOM   4990 2HD  ARG A 313     -19.650  -5.834 -45.810  1.00  1.980          H  
ATOM   4991  HE  ARG A 313     -21.288  -8.047 -46.403  1.00  1.980          H  
ATOM   4992 1HH1 ARG A 313     -18.527  -7.266 -44.346  1.00  1.980          H  
ATOM   4993 2HH1 ARG A 313     -18.937  -8.455 -43.117  1.00  1.980          H  
ATOM   4994 1HH2 ARG A 313     -21.810  -9.587 -44.767  1.00  1.980          H  
ATOM   4995 2HH2 ARG A 313     -20.771  -9.765 -43.369  1.00  1.980          H  
ATOM   4996  N   LYS A 314     -20.277  -8.651 -51.895  1.00  1.650          N  
ATOM   4997  CA  LYS A 314     -19.737  -9.483 -52.961  1.00  1.940          C  
ATOM   4998  C   LYS A 314     -19.299  -8.689 -54.205  1.00  2.840          C  
ATOM   4999  O   LYS A 314     -18.564  -9.222 -55.039  1.00  3.500          O  
ATOM   5000  CB  LYS A 314     -20.718 -10.591 -53.333  1.00  2.600          C  
ATOM   5001  CG  LYS A 314     -20.791 -11.709 -52.277  1.00  2.600          C  
ATOM   5002  CD  LYS A 314     -21.922 -12.703 -52.525  1.00  2.600          C  
ATOM   5003  CE  LYS A 314     -21.648 -13.627 -53.711  1.00  2.600          C  
ATOM   5004  NZ  LYS A 314     -22.680 -14.692 -53.824  1.00  2.600          N  
ATOM   5005  H   LYS A 314     -21.229  -8.832 -51.556  1.00  1.980          H  
ATOM   5006  HA  LYS A 314     -18.843  -9.968 -52.572  1.00  2.330          H  
ATOM   5007 1HB  LYS A 314     -21.720 -10.162 -53.434  1.00  3.120          H  
ATOM   5008 2HB  LYS A 314     -20.437 -11.016 -54.291  1.00  3.120          H  
ATOM   5009 1HG  LYS A 314     -19.848 -12.252 -52.276  1.00  3.120          H  
ATOM   5010 2HG  LYS A 314     -20.920 -11.276 -51.290  1.00  3.120          H  
ATOM   5011 1HD  LYS A 314     -22.057 -13.308 -51.624  1.00  3.120          H  
ATOM   5012 2HD  LYS A 314     -22.845 -12.153 -52.700  1.00  3.120          H  
ATOM   5013 1HE  LYS A 314     -21.646 -13.048 -54.631  1.00  3.120          H  
ATOM   5014 2HE  LYS A 314     -20.672 -14.094 -53.583  1.00  3.120          H  
ATOM   5015 1HZ  LYS A 314     -22.471 -15.289 -54.612  1.00  3.120          H  
ATOM   5016 2HZ  LYS A 314     -22.675 -15.239 -52.970  1.00  3.120          H  
ATOM   5017 3HZ  LYS A 314     -23.590 -14.275 -53.950  1.00  3.120          H  
ATOM   5018  N   ALA A 315     -19.794  -7.456 -54.393  1.00  3.410          N  
ATOM   5019  CA  ALA A 315     -19.394  -6.669 -55.557  1.00  4.580          C  
ATOM   5020  C   ALA A 315     -17.862  -6.455 -55.513  1.00  5.350          C  
ATOM   5021  O   ALA A 315     -17.339  -6.195 -54.435  1.00  5.600          O  
ATOM   5022  CB  ALA A 315     -20.117  -5.332 -55.554  1.00  5.940          C  
ATOM   5023  H   ALA A 315     -20.412  -7.038 -53.685  1.00  4.090          H  
ATOM   5024  HA  ALA A 315     -19.680  -7.216 -56.443  1.00  5.500          H  
ATOM   5025 1HB  ALA A 315     -19.828  -4.743 -56.414  1.00  7.130          H  
ATOM   5026 2HB  ALA A 315     -21.190  -5.511 -55.577  1.00  7.130          H  
ATOM   5027 3HB  ALA A 315     -19.859  -4.786 -54.642  1.00  7.130          H  
ATOM   5028  N   PRO A 316     -17.114  -6.513 -56.636  1.00  6.080          N  
ATOM   5029  CA  PRO A 316     -15.674  -6.279 -56.688  1.00  6.950          C  
ATOM   5030  C   PRO A 316     -15.270  -4.921 -56.133  1.00  7.450          C  
ATOM   5031  O   PRO A 316     -15.965  -3.920 -56.361  1.00  7.930          O  
ATOM   5032  CB  PRO A 316     -15.376  -6.355 -58.187  1.00 10.430          C  
ATOM   5033  CG  PRO A 316     -16.463  -7.226 -58.752  1.00 10.430          C  
ATOM   5034  CD  PRO A 316     -17.692  -6.899 -57.938  1.00 10.430          C  
ATOM   5035  HA  PRO A 316     -15.164  -7.086 -56.138  1.00  8.340          H  
ATOM   5036 1HB  PRO A 316     -15.366  -5.350 -58.614  1.00 12.510          H  
ATOM   5037 2HB  PRO A 316     -14.375  -6.776 -58.348  1.00 12.510          H  
ATOM   5038 1HG  PRO A 316     -16.602  -7.014 -59.825  1.00 12.510          H  
ATOM   5039 2HG  PRO A 316     -16.180  -8.288 -58.673  1.00 12.510          H  
ATOM   5040 1HD  PRO A 316     -18.221  -6.072 -58.383  1.00 12.510          H  
ATOM   5041 2HD  PRO A 316     -18.285  -7.819 -57.878  1.00 12.510          H  
ATOM   5042  N   VAL A 317     -14.136  -4.893 -55.432  1.00  7.610          N  
ATOM   5043  CA  VAL A 317     -13.579  -3.669 -54.867  1.00  8.400          C  
ATOM   5044  C   VAL A 317     -12.101  -3.581 -55.248  1.00  8.750          C  
ATOM   5045  O   VAL A 317     -11.234  -3.911 -54.438  1.00  9.150          O  
ATOM   5046  CB  VAL A 317     -13.707  -3.673 -53.328  1.00 11.440          C  
ATOM   5047  CG1 VAL A 317     -13.271  -2.316 -52.758  1.00 11.440          C  
ATOM   5048  CG2 VAL A 317     -15.132  -4.001 -52.930  1.00 11.440          C  
ATOM   5049  H   VAL A 317     -13.626  -5.757 -55.294  1.00  9.130          H  
ATOM   5050  HA  VAL A 317     -14.108  -2.811 -55.278  1.00 10.080          H  
ATOM   5051  HB  VAL A 317     -13.040  -4.424 -52.915  1.00 13.730          H  
ATOM   5052 1HG1 VAL A 317     -13.354  -2.337 -51.674  1.00 13.730          H  
ATOM   5053 2HG1 VAL A 317     -12.243  -2.100 -53.032  1.00 13.730          H  
ATOM   5054 3HG1 VAL A 317     -13.925  -1.531 -53.151  1.00 13.730          H  
ATOM   5055 1HG2 VAL A 317     -15.209  -4.009 -51.850  1.00 13.730          H  
ATOM   5056 2HG2 VAL A 317     -15.809  -3.252 -53.336  1.00 13.730          H  
ATOM   5057 3HG2 VAL A 317     -15.417  -4.978 -53.307  1.00 13.730          H  
ATOM   5058  N   SER A 318     -11.823  -3.162 -56.475  1.00  8.800          N  
ATOM   5059  CA  SER A 318     -10.455  -3.159 -56.991  1.00  9.240          C  
ATOM   5060  C   SER A 318     -10.117  -1.860 -57.708  1.00  9.080          C  
ATOM   5061  O   SER A 318     -11.014  -1.069 -58.009  1.00  8.770          O  
ATOM   5062  CB  SER A 318     -10.258  -4.335 -57.935  1.00 12.760          C  
ATOM   5063  OG  SER A 318     -10.463  -5.563 -57.280  1.00 12.760          O  
ATOM   5064  H   SER A 318     -12.583  -2.877 -57.078  1.00 10.560          H  
ATOM   5065  HA  SER A 318      -9.767  -3.269 -56.151  1.00 11.090          H  
ATOM   5066 1HB  SER A 318     -10.954  -4.242 -58.772  1.00 15.310          H  
ATOM   5067 2HB  SER A 318      -9.253  -4.306 -58.349  1.00 15.310          H  
ATOM   5068  HG  SER A 318     -10.346  -6.239 -57.946  1.00 15.310          H  
ATOM   5069  N   SER A 319      -8.815  -1.636 -57.974  1.00  9.520          N  
ATOM   5070  CA  SER A 319      -8.383  -0.472 -58.759  1.00  9.670          C  
ATOM   5071  C   SER A 319      -8.920  -0.545 -60.189  1.00  9.610          C  
ATOM   5072  O   SER A 319      -9.275   0.473 -60.795  1.00  9.730          O  
ATOM   5073  CB  SER A 319      -6.874  -0.422 -58.799  1.00 13.480          C  
ATOM   5074  OG  SER A 319      -6.369  -1.538 -59.485  1.00 13.480          O  
ATOM   5075  H   SER A 319      -8.117  -2.295 -57.660  1.00 11.420          H  
ATOM   5076  HA  SER A 319      -8.767   0.432 -58.286  1.00 11.600          H  
ATOM   5077 1HB  SER A 319      -6.555   0.491 -59.298  1.00 16.170          H  
ATOM   5078 2HB  SER A 319      -6.478  -0.401 -57.785  1.00 16.170          H  
ATOM   5079  HG  SER A 319      -5.413  -1.413 -59.527  1.00 16.170          H  
ATOM   5080  N   LYS A 320      -9.073  -1.772 -60.682  1.00  9.610          N  
ATOM   5081  CA  LYS A 320      -9.677  -2.032 -61.975  1.00  9.560          C  
ATOM   5082  C   LYS A 320     -11.158  -1.948 -61.691  1.00  9.070          C  
ATOM   5083  O   LYS A 320     -11.668  -2.679 -60.839  1.00  9.210          O  
ATOM   5084  CB  LYS A 320      -9.289  -3.406 -62.525  1.00 13.400          C  
ATOM   5085  CG  LYS A 320      -9.852  -3.710 -63.914  1.00 13.400          C  
ATOM   5086  CD  LYS A 320      -9.383  -5.070 -64.430  1.00 13.400          C  
ATOM   5087  CE  LYS A 320      -9.983  -5.375 -65.797  1.00 13.400          C  
ATOM   5088  NZ  LYS A 320      -9.540  -6.700 -66.320  1.00 13.400          N  
ATOM   5089  H   LYS A 320      -8.716  -2.542 -60.139  1.00 11.530          H  
ATOM   5090  HA  LYS A 320      -9.403  -1.249 -62.683  1.00 11.470          H  
ATOM   5091 1HB  LYS A 320      -8.202  -3.478 -62.579  1.00 16.080          H  
ATOM   5092 2HB  LYS A 320      -9.636  -4.181 -61.842  1.00 16.080          H  
ATOM   5093 1HG  LYS A 320     -10.947  -3.714 -63.866  1.00 16.080          H  
ATOM   5094 2HG  LYS A 320      -9.539  -2.935 -64.612  1.00 16.080          H  
ATOM   5095 1HD  LYS A 320      -8.295  -5.080 -64.506  1.00 16.080          H  
ATOM   5096 2HD  LYS A 320      -9.691  -5.846 -63.730  1.00 16.080          H  
ATOM   5097 1HE  LYS A 320     -11.070  -5.373 -65.715  1.00 16.080          H  
ATOM   5098 2HE  LYS A 320      -9.681  -4.599 -66.500  1.00 16.080          H  
ATOM   5099 1HZ  LYS A 320      -9.961  -6.862 -67.225  1.00 16.080          H  
ATOM   5100 2HZ  LYS A 320      -8.534  -6.710 -66.412  1.00 16.080          H  
ATOM   5101 3HZ  LYS A 320      -9.827  -7.428 -65.681  1.00 16.080          H  
ATOM   5102  N   GLN A 321     -11.887  -1.107 -62.404  1.00  8.750          N  
ATOM   5103  CA  GLN A 321     -13.279  -0.900 -62.020  1.00  8.490          C  
ATOM   5104  C   GLN A 321     -14.280  -1.966 -62.464  1.00  7.590          C  
ATOM   5105  O   GLN A 321     -15.277  -1.676 -63.122  1.00  7.640          O  
ATOM   5106  CB  GLN A 321     -13.733   0.474 -62.519  1.00 11.990          C  
ATOM   5107  CG  GLN A 321     -12.909   1.610 -61.938  1.00 11.990          C  
ATOM   5108  CD  GLN A 321     -13.044   1.682 -60.446  1.00 11.990          C  
ATOM   5109  OE1 GLN A 321     -14.136   1.957 -59.935  1.00 11.990          O  
ATOM   5110  NE2 GLN A 321     -11.951   1.418 -59.731  1.00 11.990          N  
ATOM   5111  H   GLN A 321     -11.459  -0.566 -63.141  1.00 10.500          H  
ATOM   5112  HA  GLN A 321     -13.310  -0.881 -60.930  1.00 10.190          H  
ATOM   5113 1HB  GLN A 321     -13.659   0.516 -63.604  1.00 14.390          H  
ATOM   5114 2HB  GLN A 321     -14.776   0.641 -62.250  1.00 14.390          H  
ATOM   5115 1HG  GLN A 321     -11.855   1.451 -62.167  1.00 14.390          H  
ATOM   5116 2HG  GLN A 321     -13.248   2.553 -62.361  1.00 14.390          H  
ATOM   5117 1HE2 GLN A 321     -11.986   1.424 -58.730  1.00 14.390          H  
ATOM   5118 2HE2 GLN A 321     -11.057   1.187 -60.185  1.00 14.390          H  
ATOM   5119  N   SER A 322     -14.112  -3.181 -61.926  1.00  7.000          N  
ATOM   5120  CA  SER A 322     -14.992  -4.332 -62.191  1.00  6.300          C  
ATOM   5121  C   SER A 322     -16.210  -4.177 -61.297  1.00  5.740          C  
ATOM   5122  O   SER A 322     -17.268  -4.796 -61.479  1.00  5.990          O  
ATOM   5123  CB  SER A 322     -14.288  -5.647 -61.884  1.00  9.100          C  
ATOM   5124  OG  SER A 322     -13.194  -5.858 -62.734  1.00  9.100          O  
ATOM   5125  H   SER A 322     -13.277  -3.311 -61.360  1.00  8.400          H  
ATOM   5126  HA  SER A 322     -15.307  -4.321 -63.236  1.00  7.560          H  
ATOM   5127 1HB  SER A 322     -13.948  -5.635 -60.851  1.00 10.920          H  
ATOM   5128 2HB  SER A 322     -14.996  -6.468 -61.985  1.00 10.920          H  
ATOM   5129  HG  SER A 322     -12.843  -6.722 -62.502  1.00 10.920          H  
ATOM   5130  N   THR A 323     -16.065  -3.224 -60.395  1.00  5.300          N  
ATOM   5131  CA  THR A 323     -17.032  -2.803 -59.426  1.00  4.960          C  
ATOM   5132  C   THR A 323     -18.247  -2.251 -60.169  1.00  4.340          C  
ATOM   5133  O   THR A 323     -19.347  -2.226 -59.618  1.00  4.300          O  
ATOM   5134  CB  THR A 323     -16.403  -1.756 -58.494  1.00  7.080          C  
ATOM   5135  OG1 THR A 323     -17.168  -1.706 -57.287  1.00  7.080          O  
ATOM   5136  CG2 THR A 323     -16.346  -0.367 -59.172  1.00  7.080          C  
ATOM   5137  H   THR A 323     -15.154  -2.797 -60.350  1.00  6.360          H  
ATOM   5138  HA  THR A 323     -17.339  -3.661 -58.827  1.00  5.950          H  
ATOM   5139  HB  THR A 323     -15.387  -2.070 -58.249  1.00  8.500          H  
ATOM   5140  HG1 THR A 323     -16.912  -2.526 -56.767  1.00  8.500          H  
ATOM   5141 1HG2 THR A 323     -15.882   0.345 -58.490  1.00  8.500          H  
ATOM   5142 2HG2 THR A 323     -15.754  -0.427 -60.079  1.00  8.500          H  
ATOM   5143 3HG2 THR A 323     -17.343  -0.016 -59.415  1.00  8.500          H  
ATOM   5144  N   SER A 324     -18.030  -1.785 -61.416  1.00  4.220          N  
ATOM   5145  CA  SER A 324     -19.062  -1.256 -62.295  1.00  4.120          C  
ATOM   5146  C   SER A 324     -20.120  -2.323 -62.590  1.00  3.430          C  
ATOM   5147  O   SER A 324     -21.324  -2.026 -62.650  1.00  3.340          O  
ATOM   5148  CB  SER A 324     -18.435  -0.780 -63.587  1.00  5.810          C  
ATOM   5149  OG  SER A 324     -19.397  -0.249 -64.451  1.00  5.810          O  
ATOM   5150  H   SER A 324     -17.085  -1.816 -61.808  1.00  5.060          H  
ATOM   5151  HA  SER A 324     -19.545  -0.413 -61.801  1.00  4.940          H  
ATOM   5152 1HB  SER A 324     -17.677  -0.028 -63.367  1.00  6.970          H  
ATOM   5153 2HB  SER A 324     -17.930  -1.619 -64.069  1.00  6.970          H  
ATOM   5154  HG  SER A 324     -18.923   0.014 -65.240  1.00  6.970          H  
ATOM   5155  N   ASP A 325     -19.673  -3.577 -62.783  1.00  3.350          N  
ATOM   5156  CA  ASP A 325     -20.577  -4.665 -63.117  1.00  3.240          C  
ATOM   5157  C   ASP A 325     -21.194  -5.125 -61.821  1.00  2.770          C  
ATOM   5158  O   ASP A 325     -22.344  -5.568 -61.792  1.00  3.170          O  
ATOM   5159  CB  ASP A 325     -19.832  -5.811 -63.795  1.00  4.580          C  
ATOM   5160  CG  ASP A 325     -19.302  -5.440 -65.174  1.00  4.580          C  
ATOM   5161  OD1 ASP A 325     -20.085  -5.117 -66.040  1.00  4.580          O  
ATOM   5162  OD2 ASP A 325     -18.110  -5.483 -65.347  1.00  4.580          O  
ATOM   5163  H   ASP A 325     -18.682  -3.792 -62.680  1.00  4.020          H  
ATOM   5164  HA  ASP A 325     -21.360  -4.298 -63.780  1.00  3.890          H  
ATOM   5165 1HB  ASP A 325     -18.989  -6.112 -63.167  1.00  5.500          H  
ATOM   5166 2HB  ASP A 325     -20.493  -6.671 -63.889  1.00  5.500          H  
ATOM   5167  N   GLY A 326     -20.421  -4.990 -60.744  1.00  2.200          N  
ATOM   5168  CA  GLY A 326     -20.876  -5.300 -59.406  1.00  2.120          C  
ATOM   5169  C   GLY A 326     -22.113  -4.465 -59.125  1.00  1.850          C  
ATOM   5170  O   GLY A 326     -23.157  -5.010 -58.757  1.00  1.690          O  
ATOM   5171  H   GLY A 326     -19.457  -4.679 -60.886  1.00  2.640          H  
ATOM   5172 1HA  GLY A 326     -21.091  -6.364 -59.308  1.00  2.540          H  
ATOM   5173 2HA  GLY A 326     -20.101  -5.034 -58.699  1.00  2.540          H  
ATOM   5174  N   SER A 327     -21.997  -3.142 -59.315  1.00  1.910          N  
ATOM   5175  CA  SER A 327     -23.109  -2.236 -59.085  1.00  1.790          C  
ATOM   5176  C   SER A 327     -24.289  -2.567 -59.978  1.00  1.620          C  
ATOM   5177  O   SER A 327     -25.414  -2.582 -59.488  1.00  1.540          O  
ATOM   5178  CB  SER A 327     -22.719  -0.781 -59.335  1.00  2.550          C  
ATOM   5179  OG  SER A 327     -21.796  -0.278 -58.390  1.00  2.550          O  
ATOM   5180  H   SER A 327     -21.091  -2.759 -59.590  1.00  2.290          H  
ATOM   5181  HA  SER A 327     -23.422  -2.339 -58.048  1.00  2.150          H  
ATOM   5182 1HB  SER A 327     -22.289  -0.702 -60.337  1.00  3.060          H  
ATOM   5183 2HB  SER A 327     -23.617  -0.168 -59.320  1.00  3.060          H  
ATOM   5184  HG  SER A 327     -21.633   0.626 -58.679  1.00  3.060          H  
ATOM   5185  N   LYS A 328     -24.068  -2.879 -61.267  1.00  1.660          N  
ATOM   5186  CA  LYS A 328     -25.216  -3.181 -62.116  1.00  1.620          C  
ATOM   5187  C   LYS A 328     -25.944  -4.433 -61.621  1.00  1.530          C  
ATOM   5188  O   LYS A 328     -27.178  -4.494 -61.658  1.00  1.460          O  
ATOM   5189  CB  LYS A 328     -24.806  -3.353 -63.579  1.00  2.280          C  
ATOM   5190  CG  LYS A 328     -25.996  -3.545 -64.573  1.00  2.280          C  
ATOM   5191  CD  LYS A 328     -26.856  -2.254 -64.697  1.00  2.280          C  
ATOM   5192  CE  LYS A 328     -27.947  -2.383 -65.776  1.00  2.280          C  
ATOM   5193  NZ  LYS A 328     -28.766  -1.115 -65.917  1.00  2.280          N  
ATOM   5194  H   LYS A 328     -23.122  -2.827 -61.665  1.00  1.990          H  
ATOM   5195  HA  LYS A 328     -25.905  -2.345 -62.045  1.00  1.940          H  
ATOM   5196 1HB  LYS A 328     -24.222  -2.487 -63.895  1.00  2.740          H  
ATOM   5197 2HB  LYS A 328     -24.154  -4.227 -63.663  1.00  2.740          H  
ATOM   5198 1HG  LYS A 328     -25.603  -3.808 -65.553  1.00  2.740          H  
ATOM   5199 2HG  LYS A 328     -26.637  -4.363 -64.232  1.00  2.740          H  
ATOM   5200 1HD  LYS A 328     -27.362  -2.058 -63.751  1.00  2.740          H  
ATOM   5201 2HD  LYS A 328     -26.217  -1.403 -64.930  1.00  2.740          H  
ATOM   5202 1HE  LYS A 328     -27.477  -2.605 -66.732  1.00  2.740          H  
ATOM   5203 2HE  LYS A 328     -28.614  -3.203 -65.510  1.00  2.740          H  
ATOM   5204 1HZ  LYS A 328     -29.474  -1.214 -66.625  1.00  2.740          H  
ATOM   5205 2HZ  LYS A 328     -29.245  -0.862 -65.039  1.00  2.740          H  
ATOM   5206 3HZ  LYS A 328     -28.174  -0.343 -66.174  1.00  2.740          H  
ATOM   5207  N   SER A 329     -25.189  -5.444 -61.183  1.00  1.570          N  
ATOM   5208  CA  SER A 329     -25.782  -6.670 -60.661  1.00  1.550          C  
ATOM   5209  C   SER A 329     -26.639  -6.349 -59.441  1.00  1.460          C  
ATOM   5210  O   SER A 329     -27.755  -6.869 -59.297  1.00  1.520          O  
ATOM   5211  CB  SER A 329     -24.701  -7.665 -60.301  1.00  2.180          C  
ATOM   5212  OG  SER A 329     -25.250  -8.851 -59.799  1.00  2.180          O  
ATOM   5213  H   SER A 329     -24.167  -5.378 -61.250  1.00  1.880          H  
ATOM   5214  HA  SER A 329     -26.421  -7.104 -61.432  1.00  1.860          H  
ATOM   5215 1HB  SER A 329     -24.099  -7.878 -61.183  1.00  2.610          H  
ATOM   5216 2HB  SER A 329     -24.041  -7.227 -59.560  1.00  2.610          H  
ATOM   5217  HG  SER A 329     -24.504  -9.427 -59.627  1.00  2.610          H  
ATOM   5218  N   LEU A 330     -26.112  -5.496 -58.556  1.00  1.380          N  
ATOM   5219  CA  LEU A 330     -26.834  -5.101 -57.360  1.00  1.330          C  
ATOM   5220  C   LEU A 330     -28.107  -4.325 -57.735  1.00  1.270          C  
ATOM   5221  O   LEU A 330     -29.141  -4.441 -57.061  1.00  1.280          O  
ATOM   5222  CB  LEU A 330     -25.947  -4.241 -56.462  1.00  1.880          C  
ATOM   5223  CG  LEU A 330     -24.662  -4.913 -55.828  1.00  1.880          C  
ATOM   5224  CD1 LEU A 330     -23.892  -3.868 -55.005  1.00  1.880          C  
ATOM   5225  CD2 LEU A 330     -25.011  -6.093 -55.035  1.00  1.880          C  
ATOM   5226  H   LEU A 330     -25.156  -5.160 -58.712  1.00  1.660          H  
ATOM   5227  HA  LEU A 330     -27.142  -5.991 -56.835  1.00  1.600          H  
ATOM   5228 1HB  LEU A 330     -25.605  -3.422 -57.073  1.00  2.260          H  
ATOM   5229 2HB  LEU A 330     -26.552  -3.850 -55.665  1.00  2.260          H  
ATOM   5230  HG  LEU A 330     -24.009  -5.240 -56.603  1.00  2.260          H  
ATOM   5231 1HD1 LEU A 330     -22.996  -4.323 -54.581  1.00  2.260          H  
ATOM   5232 2HD1 LEU A 330     -23.598  -3.043 -55.635  1.00  2.260          H  
ATOM   5233 3HD1 LEU A 330     -24.522  -3.508 -54.203  1.00  2.260          H  
ATOM   5234 1HD2 LEU A 330     -24.089  -6.505 -54.650  1.00  2.260          H  
ATOM   5235 2HD2 LEU A 330     -25.664  -5.842 -54.233  1.00  2.260          H  
ATOM   5236 3HD2 LEU A 330     -25.475  -6.828 -55.660  1.00  2.260          H  
ATOM   5237  N   GLN A 331     -28.053  -3.530 -58.819  1.00  1.300          N  
ATOM   5238  CA  GLN A 331     -29.243  -2.796 -59.236  1.00  1.280          C  
ATOM   5239  C   GLN A 331     -30.318  -3.799 -59.608  1.00  1.300          C  
ATOM   5240  O   GLN A 331     -31.490  -3.655 -59.240  1.00  1.300          O  
ATOM   5241  CB  GLN A 331     -28.998  -1.955 -60.507  1.00  1.800          C  
ATOM   5242  CG  GLN A 331     -28.048  -0.813 -60.407  1.00  1.800          C  
ATOM   5243  CD  GLN A 331     -28.537   0.243 -59.633  1.00  1.800          C  
ATOM   5244  OE1 GLN A 331     -28.148   0.380 -58.477  1.00  1.800          O  
ATOM   5245  NE2 GLN A 331     -29.396   1.027 -60.233  1.00  1.800          N  
ATOM   5246  H   GLN A 331     -27.157  -3.404 -59.295  1.00  1.560          H  
ATOM   5247  HA  GLN A 331     -29.587  -2.178 -58.411  1.00  1.540          H  
ATOM   5248 1HB  GLN A 331     -28.656  -2.594 -61.307  1.00  2.160          H  
ATOM   5249 2HB  GLN A 331     -29.956  -1.538 -60.832  1.00  2.160          H  
ATOM   5250 1HG  GLN A 331     -27.152  -1.136 -59.950  1.00  2.160          H  
ATOM   5251 2HG  GLN A 331     -27.848  -0.441 -61.408  1.00  2.160          H  
ATOM   5252 1HE2 GLN A 331     -29.795   1.811 -59.746  1.00  2.160          H  
ATOM   5253 2HE2 GLN A 331     -29.667   0.843 -61.180  1.00  2.160          H  
ATOM   5254  N   GLU A 332     -29.921  -4.871 -60.308  1.00  1.350          N  
ATOM   5255  CA  GLU A 332     -30.900  -5.882 -60.664  1.00  1.410          C  
ATOM   5256  C   GLU A 332     -31.440  -6.605 -59.427  1.00  1.400          C  
ATOM   5257  O   GLU A 332     -32.650  -6.807 -59.316  1.00  1.500          O  
ATOM   5258  CB  GLU A 332     -30.328  -6.898 -61.654  1.00  1.950          C  
ATOM   5259  CG  GLU A 332     -30.056  -6.355 -63.052  1.00  1.950          C  
ATOM   5260  CD  GLU A 332     -29.519  -7.414 -63.985  1.00  1.950          C  
ATOM   5261  OE1 GLU A 332     -29.215  -8.485 -63.517  1.00  1.950          O  
ATOM   5262  OE2 GLU A 332     -29.426  -7.155 -65.162  1.00  1.950          O  
ATOM   5263  H   GLU A 332     -28.952  -4.924 -60.648  1.00  1.620          H  
ATOM   5264  HA  GLU A 332     -31.736  -5.383 -61.151  1.00  1.690          H  
ATOM   5265 1HB  GLU A 332     -29.399  -7.310 -61.262  1.00  2.340          H  
ATOM   5266 2HB  GLU A 332     -31.032  -7.712 -61.766  1.00  2.340          H  
ATOM   5267 1HG  GLU A 332     -30.981  -5.953 -63.461  1.00  2.340          H  
ATOM   5268 2HG  GLU A 332     -29.335  -5.538 -62.978  1.00  2.340          H  
ATOM   5269  N   LEU A 333     -30.578  -6.885 -58.433  1.00  1.340          N  
ATOM   5270  CA  LEU A 333     -31.031  -7.648 -57.263  1.00  1.380          C  
ATOM   5271  C   LEU A 333     -32.170  -7.011 -56.514  1.00  1.270          C  
ATOM   5272  O   LEU A 333     -33.109  -7.702 -56.089  1.00  1.270          O  
ATOM   5273  CB  LEU A 333     -29.939  -7.785 -56.175  1.00  1.920          C  
ATOM   5274  CG  LEU A 333     -28.688  -8.657 -56.363  1.00  1.920          C  
ATOM   5275  CD1 LEU A 333     -27.815  -8.399 -55.177  1.00  1.920          C  
ATOM   5276  CD2 LEU A 333     -29.022 -10.131 -56.417  1.00  1.920          C  
ATOM   5277  H   LEU A 333     -29.586  -6.680 -58.579  1.00  1.610          H  
ATOM   5278  HA  LEU A 333     -31.357  -8.606 -57.598  1.00  1.660          H  
ATOM   5279 1HB  LEU A 333     -29.575  -6.782 -55.979  1.00  2.300          H  
ATOM   5280 2HB  LEU A 333     -30.428  -8.122 -55.267  1.00  2.300          H  
ATOM   5281  HG  LEU A 333     -28.157  -8.357 -57.265  1.00  2.300          H  
ATOM   5282 1HD1 LEU A 333     -26.893  -8.975 -55.255  1.00  2.300          H  
ATOM   5283 2HD1 LEU A 333     -27.585  -7.357 -55.115  1.00  2.300          H  
ATOM   5284 3HD1 LEU A 333     -28.351  -8.688 -54.292  1.00  2.300          H  
ATOM   5285 1HD2 LEU A 333     -28.102 -10.704 -56.511  1.00  2.300          H  
ATOM   5286 2HD2 LEU A 333     -29.543 -10.429 -55.508  1.00  2.300          H  
ATOM   5287 3HD2 LEU A 333     -29.623 -10.325 -57.255  1.00  2.300          H  
ATOM   5288  N   PHE A 334     -32.134  -5.684 -56.386  1.00  1.210          N  
ATOM   5289  CA  PHE A 334     -33.170  -5.014 -55.611  1.00  1.190          C  
ATOM   5290  C   PHE A 334     -34.127  -4.183 -56.495  1.00  1.150          C  
ATOM   5291  O   PHE A 334     -34.875  -3.341 -55.976  1.00  1.140          O  
ATOM   5292  CB  PHE A 334     -32.466  -4.106 -54.621  1.00  1.670          C  
ATOM   5293  CG  PHE A 334     -31.359  -4.836 -53.910  1.00  1.670          C  
ATOM   5294  CD1 PHE A 334     -30.047  -4.450 -54.136  1.00  1.670          C  
ATOM   5295  CD2 PHE A 334     -31.584  -5.926 -53.113  1.00  1.670          C  
ATOM   5296  CE1 PHE A 334     -29.009  -5.121 -53.567  1.00  1.670          C  
ATOM   5297  CE2 PHE A 334     -30.533  -6.612 -52.525  1.00  1.670          C  
ATOM   5298  CZ  PHE A 334     -29.241  -6.204 -52.751  1.00  1.670          C  
ATOM   5299  H   PHE A 334     -31.311  -5.181 -56.738  1.00  1.450          H  
ATOM   5300  HA  PHE A 334     -33.759  -5.761 -55.082  1.00  1.430          H  
ATOM   5301 1HB  PHE A 334     -32.046  -3.279 -55.139  1.00  2.010          H  
ATOM   5302 2HB  PHE A 334     -33.173  -3.730 -53.881  1.00  2.010          H  
ATOM   5303  HD1 PHE A 334     -29.841  -3.601 -54.793  1.00  2.010          H  
ATOM   5304  HD2 PHE A 334     -32.598  -6.248 -52.968  1.00  2.010          H  
ATOM   5305  HE1 PHE A 334     -28.001  -4.794 -53.779  1.00  2.010          H  
ATOM   5306  HE2 PHE A 334     -30.728  -7.473 -51.898  1.00  2.010          H  
ATOM   5307  HZ  PHE A 334     -28.406  -6.740 -52.301  1.00  2.010          H  
ATOM   5308  N   SER A 335     -34.109  -4.429 -57.813  1.00  1.180          N  
ATOM   5309  CA  SER A 335     -34.922  -3.699 -58.799  1.00  1.170          C  
ATOM   5310  C   SER A 335     -34.774  -2.177 -58.727  1.00  1.190          C  
ATOM   5311  O   SER A 335     -35.762  -1.442 -58.696  1.00  1.210          O  
ATOM   5312  CB  SER A 335     -36.399  -4.068 -58.684  1.00  1.640          C  
ATOM   5313  OG  SER A 335     -36.616  -5.430 -58.946  1.00  1.640          O  
ATOM   5314  H   SER A 335     -33.506  -5.176 -58.170  1.00  1.420          H  
ATOM   5315  HA  SER A 335     -34.579  -4.010 -59.791  1.00  1.400          H  
ATOM   5316 1HB  SER A 335     -36.760  -3.827 -57.683  1.00  1.970          H  
ATOM   5317 2HB  SER A 335     -36.974  -3.469 -59.386  1.00  1.970          H  
ATOM   5318  HG  SER A 335     -37.557  -5.573 -58.838  1.00  1.970          H  
ATOM   5319  N   VAL A 336     -33.528  -1.706 -58.699  1.00  1.210          N  
ATOM   5320  CA  VAL A 336     -33.227  -0.284 -58.610  1.00  1.250          C  
ATOM   5321  C   VAL A 336     -33.117   0.285 -60.037  1.00  1.330          C  
ATOM   5322  O   VAL A 336     -32.391  -0.293 -60.842  1.00  1.340          O  
ATOM   5323  CB  VAL A 336     -31.872  -0.077 -57.924  1.00  1.730          C  
ATOM   5324  CG1 VAL A 336     -31.558   1.416 -57.791  1.00  1.730          C  
ATOM   5325  CG2 VAL A 336     -31.838  -0.783 -56.642  1.00  1.730          C  
ATOM   5326  H   VAL A 336     -32.769  -2.390 -58.766  1.00  1.450          H  
ATOM   5327  HA  VAL A 336     -33.992   0.193 -58.015  1.00  1.500          H  
ATOM   5328  HB  VAL A 336     -31.118  -0.492 -58.559  1.00  2.080          H  
ATOM   5329 1HG1 VAL A 336     -30.576   1.546 -57.339  1.00  2.080          H  
ATOM   5330 2HG1 VAL A 336     -31.565   1.884 -58.759  1.00  2.080          H  
ATOM   5331 3HG1 VAL A 336     -32.306   1.889 -57.160  1.00  2.080          H  
ATOM   5332 1HG2 VAL A 336     -30.858  -0.666 -56.209  1.00  2.080          H  
ATOM   5333 2HG2 VAL A 336     -32.579  -0.385 -55.990  1.00  2.080          H  
ATOM   5334 3HG2 VAL A 336     -32.027  -1.831 -56.816  1.00  2.080          H  
ATOM   5335  N   PRO A 337     -33.839   1.351 -60.408  1.00  1.400          N  
ATOM   5336  CA  PRO A 337     -33.771   2.007 -61.707  1.00  1.510          C  
ATOM   5337  C   PRO A 337     -32.361   2.528 -61.977  1.00  1.560          C  
ATOM   5338  O   PRO A 337     -31.680   2.955 -61.052  1.00  1.480          O  
ATOM   5339  CB  PRO A 337     -34.760   3.167 -61.542  1.00  2.270          C  
ATOM   5340  CG  PRO A 337     -35.700   2.718 -60.459  1.00  2.270          C  
ATOM   5341  CD  PRO A 337     -34.859   1.900 -59.520  1.00  2.270          C  
ATOM   5342  HA  PRO A 337     -34.095   1.308 -62.492  1.00  1.810          H  
ATOM   5343 1HB  PRO A 337     -34.217   4.087 -61.289  1.00  2.720          H  
ATOM   5344 2HB  PRO A 337     -35.268   3.368 -62.495  1.00  2.720          H  
ATOM   5345 1HG  PRO A 337     -36.150   3.594 -59.963  1.00  2.720          H  
ATOM   5346 2HG  PRO A 337     -36.532   2.142 -60.892  1.00  2.720          H  
ATOM   5347 1HD  PRO A 337     -34.393   2.516 -58.756  1.00  2.720          H  
ATOM   5348 2HD  PRO A 337     -35.515   1.118 -59.113  1.00  2.720          H  
ATOM   5349  N   ASP A 338     -31.917   2.532 -63.234  1.00  1.700          N  
ATOM   5350  CA  ASP A 338     -30.569   3.027 -63.568  1.00  1.780          C  
ATOM   5351  C   ASP A 338     -30.245   4.389 -62.938  1.00  1.810          C  
ATOM   5352  O   ASP A 338     -29.153   4.608 -62.412  1.00  1.800          O  
ATOM   5353  CB  ASP A 338     -30.396   3.167 -65.089  1.00  2.460          C  
ATOM   5354  CG  ASP A 338     -30.287   1.840 -65.864  1.00  2.460          C  
ATOM   5355  OD1 ASP A 338     -30.090   0.777 -65.274  1.00  2.460          O  
ATOM   5356  OD2 ASP A 338     -30.383   1.884 -67.058  1.00  2.460          O  
ATOM   5357  H   ASP A 338     -32.501   2.159 -63.972  1.00  2.040          H  
ATOM   5358  HA  ASP A 338     -29.843   2.308 -63.200  1.00  2.140          H  
ATOM   5359 1HB  ASP A 338     -31.230   3.737 -65.493  1.00  2.950          H  
ATOM   5360 2HB  ASP A 338     -29.495   3.749 -65.283  1.00  2.950          H  
ATOM   5361  N   ASP A 339     -31.202   5.313 -62.977  1.00  1.860          N  
ATOM   5362  CA  ASP A 339     -31.014   6.664 -62.475  1.00  1.970          C  
ATOM   5363  C   ASP A 339     -30.890   6.774 -60.957  1.00  1.870          C  
ATOM   5364  O   ASP A 339     -30.558   7.834 -60.430  1.00  1.830          O  
ATOM   5365  CB  ASP A 339     -32.140   7.541 -63.011  1.00  2.710          C  
ATOM   5366  CG  ASP A 339     -33.481   6.964 -62.678  1.00  2.710          C  
ATOM   5367  OD1 ASP A 339     -33.737   5.876 -63.178  1.00  2.710          O  
ATOM   5368  OD2 ASP A 339     -34.254   7.560 -61.939  1.00  2.710          O  
ATOM   5369  H   ASP A 339     -32.119   5.090 -63.382  1.00  2.230          H  
ATOM   5370  HA  ASP A 339     -30.087   7.041 -62.897  1.00  2.360          H  
ATOM   5371 1HB  ASP A 339     -32.055   8.543 -62.593  1.00  3.260          H  
ATOM   5372 2HB  ASP A 339     -32.044   7.621 -64.096  1.00  3.260          H  
ATOM   5373  N   LYS A 340     -31.190   5.689 -60.254  1.00  1.940          N  
ATOM   5374  CA  LYS A 340     -31.140   5.632 -58.811  1.00  1.720          C  
ATOM   5375  C   LYS A 340     -29.908   4.855 -58.330  1.00  1.560          C  
ATOM   5376  O   LYS A 340     -29.752   4.601 -57.125  1.00  1.520          O  
ATOM   5377  CB  LYS A 340     -32.429   5.001 -58.300  1.00  2.500          C  
ATOM   5378  CG  LYS A 340     -33.709   5.764 -58.701  1.00  2.500          C  
ATOM   5379  CD  LYS A 340     -33.828   7.134 -58.040  1.00  2.500          C  
ATOM   5380  CE  LYS A 340     -35.180   7.798 -58.352  1.00  2.500          C  
ATOM   5381  NZ  LYS A 340     -35.272   8.279 -59.796  1.00  2.500          N  
ATOM   5382  H   LYS A 340     -31.441   4.829 -60.751  1.00  2.330          H  
ATOM   5383  HA  LYS A 340     -31.057   6.645 -58.425  1.00  2.060          H  
ATOM   5384 1HB  LYS A 340     -32.519   4.011 -58.720  1.00  3.000          H  
ATOM   5385 2HB  LYS A 340     -32.386   4.904 -57.223  1.00  3.000          H  
ATOM   5386 1HG  LYS A 340     -33.695   5.912 -59.778  1.00  3.000          H  
ATOM   5387 2HG  LYS A 340     -34.575   5.173 -58.460  1.00  3.000          H  
ATOM   5388 1HD  LYS A 340     -33.718   7.039 -56.956  1.00  3.000          H  
ATOM   5389 2HD  LYS A 340     -33.042   7.794 -58.409  1.00  3.000          H  
ATOM   5390 1HE  LYS A 340     -35.979   7.082 -58.167  1.00  3.000          H  
ATOM   5391 2HE  LYS A 340     -35.315   8.655 -57.687  1.00  3.000          H  
ATOM   5392 1HZ  LYS A 340     -36.161   8.709 -59.966  1.00  3.000          H  
ATOM   5393 2HZ  LYS A 340     -34.543   8.950 -59.984  1.00  3.000          H  
ATOM   5394 3HZ  LYS A 340     -35.150   7.509 -60.475  1.00  3.000          H  
ATOM   5395  N   LEU A 341     -28.995   4.534 -59.264  1.00  1.540          N  
ATOM   5396  CA  LEU A 341     -27.768   3.804 -58.945  1.00  1.470          C  
ATOM   5397  C   LEU A 341     -27.001   4.500 -57.841  1.00  1.410          C  
ATOM   5398  O   LEU A 341     -26.436   3.829 -56.984  1.00  1.320          O  
ATOM   5399  CB  LEU A 341     -26.882   3.579 -60.183  1.00  2.090          C  
ATOM   5400  CG  LEU A 341     -25.611   2.637 -59.980  1.00  2.090          C  
ATOM   5401  CD1 LEU A 341     -25.329   1.895 -61.298  1.00  2.090          C  
ATOM   5402  CD2 LEU A 341     -24.360   3.457 -59.584  1.00  2.090          C  
ATOM   5403  H   LEU A 341     -29.167   4.764 -60.250  1.00  1.850          H  
ATOM   5404  HA  LEU A 341     -28.050   2.832 -58.566  1.00  1.760          H  
ATOM   5405 1HB  LEU A 341     -27.499   3.147 -60.970  1.00  2.500          H  
ATOM   5406 2HB  LEU A 341     -26.529   4.549 -60.531  1.00  2.500          H  
ATOM   5407  HG  LEU A 341     -25.829   1.898 -59.200  1.00  2.500          H  
ATOM   5408 1HD1 LEU A 341     -24.475   1.232 -61.175  1.00  2.500          H  
ATOM   5409 2HD1 LEU A 341     -26.197   1.310 -61.576  1.00  2.500          H  
ATOM   5410 3HD1 LEU A 341     -25.115   2.618 -62.085  1.00  2.500          H  
ATOM   5411 1HD2 LEU A 341     -23.515   2.781 -59.467  1.00  2.500          H  
ATOM   5412 2HD2 LEU A 341     -24.138   4.181 -60.369  1.00  2.500          H  
ATOM   5413 3HD2 LEU A 341     -24.506   3.985 -58.656  1.00  2.500          H  
ATOM   5414  N   ASP A 342     -26.954   5.831 -57.840  1.00  1.490          N  
ATOM   5415  CA  ASP A 342     -26.217   6.542 -56.800  1.00  1.470          C  
ATOM   5416  C   ASP A 342     -26.701   6.140 -55.399  1.00  1.360          C  
ATOM   5417  O   ASP A 342     -25.903   6.101 -54.460  1.00  1.280          O  
ATOM   5418  CB  ASP A 342     -26.388   8.057 -56.935  1.00  2.070          C  
ATOM   5419  CG  ASP A 342     -25.671   8.682 -58.134  1.00  2.070          C  
ATOM   5420  OD1 ASP A 342     -24.857   8.040 -58.750  1.00  2.070          O  
ATOM   5421  OD2 ASP A 342     -25.960   9.817 -58.416  1.00  2.070          O  
ATOM   5422  H   ASP A 342     -27.418   6.347 -58.576  1.00  1.790          H  
ATOM   5423  HA  ASP A 342     -25.161   6.294 -56.895  1.00  1.760          H  
ATOM   5424 1HB  ASP A 342     -27.451   8.292 -57.009  1.00  2.480          H  
ATOM   5425 2HB  ASP A 342     -26.017   8.538 -56.029  1.00  2.480          H  
ATOM   5426  N   GLY A 343     -28.008   5.863 -55.235  1.00  1.360          N  
ATOM   5427  CA  GLY A 343     -28.546   5.459 -53.942  1.00  1.280          C  
ATOM   5428  C   GLY A 343     -27.895   4.134 -53.536  1.00  1.190          C  
ATOM   5429  O   GLY A 343     -27.404   3.953 -52.408  1.00  1.160          O  
ATOM   5430  H   GLY A 343     -28.654   5.875 -56.027  1.00  1.630          H  
ATOM   5431 1HA  GLY A 343     -28.355   6.229 -53.196  1.00  1.540          H  
ATOM   5432 2HA  GLY A 343     -29.628   5.338 -54.025  1.00  1.540          H  
ATOM   5433  N   LEU A 344     -27.868   3.217 -54.494  1.00  1.170          N  
ATOM   5434  CA  LEU A 344     -27.270   1.904 -54.289  1.00  1.110          C  
ATOM   5435  C   LEU A 344     -25.789   2.079 -53.965  1.00  1.140          C  
ATOM   5436  O   LEU A 344     -25.273   1.413 -53.064  1.00  1.090          O  
ATOM   5437  CB  LEU A 344     -27.485   1.016 -55.530  1.00  1.580          C  
ATOM   5438  CG  LEU A 344     -27.014  -0.499 -55.514  1.00  1.580          C  
ATOM   5439  CD1 LEU A 344     -25.525  -0.572 -55.926  1.00  1.580          C  
ATOM   5440  CD2 LEU A 344     -27.256  -1.167 -54.112  1.00  1.580          C  
ATOM   5441  H   LEU A 344     -28.327   3.464 -55.381  1.00  1.400          H  
ATOM   5442  HA  LEU A 344     -27.758   1.438 -53.436  1.00  1.330          H  
ATOM   5443 1HB  LEU A 344     -28.532   1.035 -55.793  1.00  1.890          H  
ATOM   5444 2HB  LEU A 344     -26.951   1.481 -56.355  1.00  1.890          H  
ATOM   5445  HG  LEU A 344     -27.590  -1.044 -56.268  1.00  1.890          H  
ATOM   5446 1HD1 LEU A 344     -25.229  -1.571 -55.961  1.00  1.890          H  
ATOM   5447 2HD1 LEU A 344     -25.404  -0.126 -56.920  1.00  1.890          H  
ATOM   5448 3HD1 LEU A 344     -24.890  -0.061 -55.229  1.00  1.890          H  
ATOM   5449 1HD2 LEU A 344     -26.945  -2.200 -54.145  1.00  1.890          H  
ATOM   5450 2HD2 LEU A 344     -26.684  -0.662 -53.341  1.00  1.890          H  
ATOM   5451 3HD2 LEU A 344     -28.307  -1.126 -53.860  1.00  1.890          H  
ATOM   5452  N   LYS A 345     -25.092   2.941 -54.711  1.00  1.240          N  
ATOM   5453  CA  LYS A 345     -23.674   3.193 -54.476  1.00  1.300          C  
ATOM   5454  C   LYS A 345     -23.452   3.582 -53.010  1.00  1.290          C  
ATOM   5455  O   LYS A 345     -22.570   3.028 -52.357  1.00  1.300          O  
ATOM   5456  CB  LYS A 345     -23.141   4.277 -55.413  1.00  1.800          C  
ATOM   5457  CG  LYS A 345     -21.638   4.577 -55.288  1.00  1.800          C  
ATOM   5458  CD  LYS A 345     -21.207   5.623 -56.336  1.00  1.800          C  
ATOM   5459  CE  LYS A 345     -19.683   5.875 -56.341  1.00  1.800          C  
ATOM   5460  NZ  LYS A 345     -19.205   6.606 -55.119  1.00  1.800          N  
ATOM   5461  H   LYS A 345     -25.576   3.428 -55.464  1.00  1.490          H  
ATOM   5462  HA  LYS A 345     -23.127   2.273 -54.672  1.00  1.560          H  
ATOM   5463 1HB  LYS A 345     -23.354   3.999 -56.444  1.00  2.160          H  
ATOM   5464 2HB  LYS A 345     -23.665   5.204 -55.217  1.00  2.160          H  
ATOM   5465 1HG  LYS A 345     -21.426   4.959 -54.285  1.00  2.160          H  
ATOM   5466 2HG  LYS A 345     -21.070   3.657 -55.433  1.00  2.160          H  
ATOM   5467 1HD  LYS A 345     -21.518   5.293 -57.329  1.00  2.160          H  
ATOM   5468 2HD  LYS A 345     -21.713   6.565 -56.119  1.00  2.160          H  
ATOM   5469 1HE  LYS A 345     -19.166   4.920 -56.400  1.00  2.160          H  
ATOM   5470 2HE  LYS A 345     -19.432   6.467 -57.221  1.00  2.160          H  
ATOM   5471 1HZ  LYS A 345     -18.210   6.746 -55.166  1.00  2.160          H  
ATOM   5472 2HZ  LYS A 345     -19.657   7.499 -55.045  1.00  2.160          H  
ATOM   5473 3HZ  LYS A 345     -19.403   6.067 -54.266  1.00  2.160          H  
ATOM   5474  N   PHE A 346     -24.279   4.476 -52.446  1.00  1.290          N  
ATOM   5475  CA  PHE A 346     -24.090   4.831 -51.032  1.00  1.290          C  
ATOM   5476  C   PHE A 346     -24.139   3.584 -50.138  1.00  1.180          C  
ATOM   5477  O   PHE A 346     -23.300   3.438 -49.236  1.00  1.200          O  
ATOM   5478  CB  PHE A 346     -25.154   5.826 -50.531  1.00  1.810          C  
ATOM   5479  CG  PHE A 346     -24.934   7.285 -50.879  1.00  1.810          C  
ATOM   5480  CD1 PHE A 346     -25.646   7.890 -51.897  1.00  1.810          C  
ATOM   5481  CD2 PHE A 346     -24.028   8.064 -50.154  1.00  1.810          C  
ATOM   5482  CE1 PHE A 346     -25.464   9.225 -52.198  1.00  1.810          C  
ATOM   5483  CE2 PHE A 346     -23.847   9.407 -50.452  1.00  1.810          C  
ATOM   5484  CZ  PHE A 346     -24.566   9.986 -51.473  1.00  1.810          C  
ATOM   5485  H   PHE A 346     -24.977   4.954 -53.030  1.00  1.550          H  
ATOM   5486  HA  PHE A 346     -23.107   5.291 -50.926  1.00  1.550          H  
ATOM   5487 1HB  PHE A 346     -26.119   5.537 -50.936  1.00  2.170          H  
ATOM   5488 2HB  PHE A 346     -25.234   5.747 -49.452  1.00  2.170          H  
ATOM   5489  HD1 PHE A 346     -26.362   7.304 -52.462  1.00  2.170          H  
ATOM   5490  HD2 PHE A 346     -23.460   7.606 -49.340  1.00  2.170          H  
ATOM   5491  HE1 PHE A 346     -26.040   9.679 -53.008  1.00  2.170          H  
ATOM   5492  HE2 PHE A 346     -23.137  10.004 -49.876  1.00  2.170          H  
ATOM   5493  HZ  PHE A 346     -24.428  11.041 -51.708  1.00  2.170          H  
ATOM   5494  N   ILE A 347     -25.081   2.662 -50.405  1.00  1.090          N  
ATOM   5495  CA  ILE A 347     -25.139   1.435 -49.605  1.00  1.020          C  
ATOM   5496  C   ILE A 347     -23.847   0.659 -49.823  1.00  1.050          C  
ATOM   5497  O   ILE A 347     -23.249   0.161 -48.865  1.00  1.040          O  
ATOM   5498  CB  ILE A 347     -26.297   0.483 -49.996  1.00  1.460          C  
ATOM   5499  CG1 ILE A 347     -27.631   1.104 -49.672  1.00  1.460          C  
ATOM   5500  CG2 ILE A 347     -26.136  -0.864 -49.216  1.00  1.460          C  
ATOM   5501  CD1 ILE A 347     -28.815   0.364 -50.285  1.00  1.460          C  
ATOM   5502  H   ILE A 347     -25.775   2.870 -51.136  1.00  1.310          H  
ATOM   5503  HA  ILE A 347     -25.224   1.696 -48.553  1.00  1.220          H  
ATOM   5504  HB  ILE A 347     -26.270   0.285 -51.063  1.00  1.750          H  
ATOM   5505 1HG1 ILE A 347     -27.748   1.144 -48.594  1.00  1.750          H  
ATOM   5506 2HG1 ILE A 347     -27.639   2.126 -50.058  1.00  1.750          H  
ATOM   5507 1HG2 ILE A 347     -26.925  -1.549 -49.479  1.00  1.750          H  
ATOM   5508 2HG2 ILE A 347     -25.201  -1.328 -49.465  1.00  1.750          H  
ATOM   5509 3HG2 ILE A 347     -26.168  -0.673 -48.139  1.00  1.750          H  
ATOM   5510 1HD1 ILE A 347     -29.721   0.879 -50.032  1.00  1.750          H  
ATOM   5511 2HD1 ILE A 347     -28.702   0.348 -51.363  1.00  1.750          H  
ATOM   5512 3HD1 ILE A 347     -28.883  -0.650 -49.923  1.00  1.750          H  
ATOM   5513  N   LYS A 348     -23.437   0.517 -51.081  1.00  1.100          N  
ATOM   5514  CA  LYS A 348     -22.239  -0.235 -51.389  1.00  1.140          C  
ATOM   5515  C   LYS A 348     -21.035   0.292 -50.625  1.00  1.190          C  
ATOM   5516  O   LYS A 348     -20.300  -0.506 -50.042  1.00  1.210          O  
ATOM   5517  CB  LYS A 348     -21.961  -0.267 -52.889  1.00  1.580          C  
ATOM   5518  CG  LYS A 348     -20.790  -1.185 -53.276  1.00  1.580          C  
ATOM   5519  CD  LYS A 348     -20.534  -1.214 -54.777  1.00  1.580          C  
ATOM   5520  CE  LYS A 348     -19.762   0.024 -55.244  1.00  1.580          C  
ATOM   5521  NZ  LYS A 348     -19.341  -0.096 -56.656  1.00  1.580          N  
ATOM   5522  H   LYS A 348     -23.994   0.936 -51.831  1.00  1.320          H  
ATOM   5523  HA  LYS A 348     -22.371  -1.242 -51.064  1.00  1.370          H  
ATOM   5524 1HB  LYS A 348     -22.859  -0.593 -53.418  1.00  1.900          H  
ATOM   5525 2HB  LYS A 348     -21.731   0.737 -53.225  1.00  1.900          H  
ATOM   5526 1HG  LYS A 348     -19.877  -0.854 -52.771  1.00  1.900          H  
ATOM   5527 2HG  LYS A 348     -21.011  -2.202 -52.941  1.00  1.900          H  
ATOM   5528 1HD  LYS A 348     -19.946  -2.102 -55.028  1.00  1.900          H  
ATOM   5529 2HD  LYS A 348     -21.482  -1.265 -55.315  1.00  1.900          H  
ATOM   5530 1HE  LYS A 348     -20.389   0.908 -55.141  1.00  1.900          H  
ATOM   5531 2HE  LYS A 348     -18.873   0.143 -54.619  1.00  1.900          H  
ATOM   5532 1HZ  LYS A 348     -18.829   0.728 -56.919  1.00  1.900          H  
ATOM   5533 2HZ  LYS A 348     -18.740  -0.927 -56.755  1.00  1.900          H  
ATOM   5534 3HZ  LYS A 348     -20.162  -0.199 -57.258  1.00  1.900          H  
ATOM   5535  N   GLU A 349     -20.819   1.612 -50.613  1.00  1.230          N  
ATOM   5536  CA  GLU A 349     -19.659   2.156 -49.908  1.00  1.300          C  
ATOM   5537  C   GLU A 349     -19.744   1.855 -48.414  1.00  1.270          C  
ATOM   5538  O   GLU A 349     -18.741   1.510 -47.771  1.00  1.320          O  
ATOM   5539  CB  GLU A 349     -19.556   3.671 -50.105  1.00  1.790          C  
ATOM   5540  CG  GLU A 349     -19.188   4.122 -51.515  1.00  1.790          C  
ATOM   5541  CD  GLU A 349     -19.080   5.622 -51.628  1.00  1.790          C  
ATOM   5542  OE1 GLU A 349     -19.341   6.297 -50.656  1.00  1.790          O  
ATOM   5543  OE2 GLU A 349     -18.747   6.095 -52.702  1.00  1.790          O  
ATOM   5544  H   GLU A 349     -21.459   2.225 -51.130  1.00  1.480          H  
ATOM   5545  HA  GLU A 349     -18.759   1.683 -50.308  1.00  1.560          H  
ATOM   5546 1HB  GLU A 349     -20.517   4.126 -49.853  1.00  2.150          H  
ATOM   5547 2HB  GLU A 349     -18.815   4.071 -49.423  1.00  2.150          H  
ATOM   5548 1HG  GLU A 349     -18.237   3.670 -51.795  1.00  2.150          H  
ATOM   5549 2HG  GLU A 349     -19.950   3.761 -52.208  1.00  2.150          H  
ATOM   5550  N   ALA A 350     -20.959   1.979 -47.870  1.00  1.200          N  
ATOM   5551  CA  ALA A 350     -21.223   1.710 -46.473  1.00  1.170          C  
ATOM   5552  C   ALA A 350     -20.887   0.269 -46.122  1.00  1.120          C  
ATOM   5553  O   ALA A 350     -20.376  -0.010 -45.035  1.00  1.140          O  
ATOM   5554  CB  ALA A 350     -22.691   1.979 -46.181  1.00  1.650          C  
ATOM   5555  H   ALA A 350     -21.722   2.329 -48.461  1.00  1.440          H  
ATOM   5556  HA  ALA A 350     -20.594   2.366 -45.875  1.00  1.400          H  
ATOM   5557 1HB  ALA A 350     -22.890   1.794 -45.145  1.00  1.980          H  
ATOM   5558 2HB  ALA A 350     -22.949   2.998 -46.432  1.00  1.980          H  
ATOM   5559 3HB  ALA A 350     -23.290   1.328 -46.780  1.00  1.980          H  
ATOM   5560  N   CYS A 351     -21.189  -0.644 -47.050  1.00  1.080          N  
ATOM   5561  CA  CYS A 351     -20.915  -2.059 -46.877  1.00  1.070          C  
ATOM   5562  C   CYS A 351     -19.433  -2.375 -47.021  1.00  1.140          C  
ATOM   5563  O   CYS A 351     -18.887  -3.130 -46.227  1.00  1.140          O  
ATOM   5564  CB  CYS A 351     -21.728  -2.879 -47.861  1.00  1.500          C  
ATOM   5565  SG  CYS A 351     -23.487  -2.891 -47.518  1.00  1.500          S  
ATOM   5566  H   CYS A 351     -21.661  -0.320 -47.900  1.00  1.300          H  
ATOM   5567  HA  CYS A 351     -21.221  -2.348 -45.874  1.00  1.280          H  
ATOM   5568 1HB  CYS A 351     -21.581  -2.473 -48.859  1.00  1.800          H  
ATOM   5569 2HB  CYS A 351     -21.390  -3.875 -47.870  1.00  1.800          H  
ATOM   5570  HG  CYS A 351     -23.626  -1.549 -47.628  1.00  1.800          H  
ATOM   5571  N   GLU A 352     -18.737  -1.730 -47.957  1.00  1.230          N  
ATOM   5572  CA  GLU A 352     -17.305  -1.988 -48.137  1.00  1.330          C  
ATOM   5573  C   GLU A 352     -16.537  -1.663 -46.858  1.00  1.350          C  
ATOM   5574  O   GLU A 352     -15.580  -2.347 -46.497  1.00  1.410          O  
ATOM   5575  CB  GLU A 352     -16.728  -1.158 -49.288  1.00  1.820          C  
ATOM   5576  CG  GLU A 352     -17.169  -1.579 -50.679  1.00  1.820          C  
ATOM   5577  CD  GLU A 352     -16.602  -0.697 -51.755  1.00  1.820          C  
ATOM   5578  OE1 GLU A 352     -15.983   0.287 -51.426  1.00  1.820          O  
ATOM   5579  OE2 GLU A 352     -16.795  -1.010 -52.905  1.00  1.820          O  
ATOM   5580  H   GLU A 352     -19.229  -1.114 -48.612  1.00  1.480          H  
ATOM   5581  HA  GLU A 352     -17.167  -3.044 -48.365  1.00  1.600          H  
ATOM   5582 1HB  GLU A 352     -17.022  -0.116 -49.155  1.00  2.190          H  
ATOM   5583 2HB  GLU A 352     -15.640  -1.196 -49.253  1.00  2.190          H  
ATOM   5584 1HG  GLU A 352     -16.847  -2.599 -50.849  1.00  2.190          H  
ATOM   5585 2HG  GLU A 352     -18.243  -1.566 -50.736  1.00  2.190          H  
ATOM   5586  N   ALA A 353     -16.993  -0.634 -46.149  1.00  1.310          N  
ATOM   5587  CA  ALA A 353     -16.386  -0.176 -44.908  1.00  1.340          C  
ATOM   5588  C   ALA A 353     -16.768  -1.018 -43.674  1.00  1.310          C  
ATOM   5589  O   ALA A 353     -16.285  -0.742 -42.574  1.00  1.390          O  
ATOM   5590  CB  ALA A 353     -16.791   1.263 -44.674  1.00  1.860          C  
ATOM   5591  H   ALA A 353     -17.762  -0.087 -46.557  1.00  1.570          H  
ATOM   5592  HA  ALA A 353     -15.305  -0.234 -45.025  1.00  1.610          H  
ATOM   5593 1HB  ALA A 353     -16.317   1.641 -43.769  1.00  2.240          H  
ATOM   5594 2HB  ALA A 353     -16.482   1.858 -45.526  1.00  2.240          H  
ATOM   5595 3HB  ALA A 353     -17.870   1.315 -44.576  1.00  2.240          H  
ATOM   5596  N   LEU A 354     -17.650  -2.004 -43.833  1.00  1.200          N  
ATOM   5597  CA  LEU A 354     -18.133  -2.836 -42.735  1.00  1.180          C  
ATOM   5598  C   LEU A 354     -17.128  -3.949 -42.418  1.00  1.280          C  
ATOM   5599  O   LEU A 354     -16.800  -4.734 -43.309  1.00  1.370          O  
ATOM   5600  CB  LEU A 354     -19.448  -3.494 -43.168  1.00  1.660          C  
ATOM   5601  CG  LEU A 354     -20.188  -4.434 -42.185  1.00  1.660          C  
ATOM   5602  CD1 LEU A 354     -20.748  -3.661 -40.974  1.00  1.660          C  
ATOM   5603  CD2 LEU A 354     -21.270  -5.129 -42.938  1.00  1.660          C  
ATOM   5604  H   LEU A 354     -18.002  -2.215 -44.771  1.00  1.440          H  
ATOM   5605  HA  LEU A 354     -18.317  -2.195 -41.885  1.00  1.420          H  
ATOM   5606 1HB  LEU A 354     -20.135  -2.698 -43.457  1.00  1.990          H  
ATOM   5607 2HB  LEU A 354     -19.238  -4.083 -44.047  1.00  1.990          H  
ATOM   5608  HG  LEU A 354     -19.490  -5.182 -41.810  1.00  1.990          H  
ATOM   5609 1HD1 LEU A 354     -21.272  -4.328 -40.320  1.00  1.990          H  
ATOM   5610 2HD1 LEU A 354     -19.957  -3.191 -40.431  1.00  1.990          H  
ATOM   5611 3HD1 LEU A 354     -21.427  -2.914 -41.296  1.00  1.990          H  
ATOM   5612 1HD2 LEU A 354     -21.758  -5.817 -42.259  1.00  1.990          H  
ATOM   5613 2HD2 LEU A 354     -21.978  -4.405 -43.322  1.00  1.990          H  
ATOM   5614 3HD2 LEU A 354     -20.847  -5.675 -43.757  1.00  1.990          H  
ATOM   5615  N   PRO A 355     -16.618  -4.084 -41.181  1.00  1.590          N  
ATOM   5616  CA  PRO A 355     -15.701  -5.136 -40.789  1.00  1.720          C  
ATOM   5617  C   PRO A 355     -16.303  -6.490 -41.082  1.00  1.470          C  
ATOM   5618  O   PRO A 355     -17.499  -6.682 -40.848  1.00  1.840          O  
ATOM   5619  CB  PRO A 355     -15.526  -4.902 -39.286  1.00  2.580          C  
ATOM   5620  CG  PRO A 355     -15.832  -3.437 -39.078  1.00  2.580          C  
ATOM   5621  CD  PRO A 355     -16.913  -3.108 -40.096  1.00  2.580          C  
ATOM   5622  HA  PRO A 355     -14.742  -5.006 -41.340  1.00  2.060          H  
ATOM   5623 1HB  PRO A 355     -16.213  -5.563 -38.727  1.00  3.100          H  
ATOM   5624 2HB  PRO A 355     -14.508  -5.170 -38.983  1.00  3.100          H  
ATOM   5625 1HG  PRO A 355     -16.159  -3.268 -38.039  1.00  3.100          H  
ATOM   5626 2HG  PRO A 355     -14.920  -2.835 -39.220  1.00  3.100          H  
ATOM   5627 1HD  PRO A 355     -17.899  -3.269 -39.664  1.00  3.100          H  
ATOM   5628 2HD  PRO A 355     -16.756  -2.069 -40.431  1.00  3.100          H  
ATOM   5629  N   GLU A 356     -15.497  -7.468 -41.489  1.00  1.540          N  
ATOM   5630  CA  GLU A 356     -16.029  -8.806 -41.762  1.00  1.770          C  
ATOM   5631  C   GLU A 356     -16.775  -9.339 -40.545  1.00  1.860          C  
ATOM   5632  O   GLU A 356     -17.797 -10.022 -40.645  1.00  2.450          O  
ATOM   5633  CB  GLU A 356     -14.887  -9.767 -42.115  1.00  2.390          C  
ATOM   5634  CG  GLU A 356     -14.150  -9.430 -43.410  1.00  2.390          C  
ATOM   5635  CD  GLU A 356     -13.084  -8.371 -43.224  1.00  2.390          C  
ATOM   5636  OE1 GLU A 356     -12.942  -7.881 -42.118  1.00  2.390          O  
ATOM   5637  OE2 GLU A 356     -12.421  -8.049 -44.174  1.00  2.390          O  
ATOM   5638  H   GLU A 356     -14.499  -7.283 -41.660  1.00  1.850          H  
ATOM   5639  HA  GLU A 356     -16.720  -8.744 -42.600  1.00  2.120          H  
ATOM   5640 1HB  GLU A 356     -14.160  -9.788 -41.303  1.00  2.860          H  
ATOM   5641 2HB  GLU A 356     -15.287 -10.777 -42.215  1.00  2.860          H  
ATOM   5642 1HG  GLU A 356     -13.684 -10.333 -43.796  1.00  2.860          H  
ATOM   5643 2HG  GLU A 356     -14.875  -9.081 -44.147  1.00  2.860          H  
ATOM   5644  N   ALA A 357     -16.219  -9.031 -39.379  1.00  1.790          N  
ATOM   5645  CA  ALA A 357     -16.682  -9.369 -38.040  1.00  1.830          C  
ATOM   5646  C   ALA A 357     -16.613 -10.848 -37.706  1.00  1.780          C  
ATOM   5647  O   ALA A 357     -16.551 -11.203 -36.535  1.00  2.210          O  
ATOM   5648  CB  ALA A 357     -18.085  -8.868 -37.851  1.00  2.550          C  
ATOM   5649  H   ALA A 357     -15.353  -8.511 -39.427  1.00  2.150          H  
ATOM   5650  HA  ALA A 357     -16.049  -8.852 -37.342  1.00  2.200          H  
ATOM   5651 1HB  ALA A 357     -18.399  -9.067 -36.842  1.00  3.060          H  
ATOM   5652 2HB  ALA A 357     -18.084  -7.808 -38.029  1.00  3.060          H  
ATOM   5653 3HB  ALA A 357     -18.768  -9.349 -38.534  1.00  3.060          H  
ATOM   5654  N   SER A 358     -16.399 -11.725 -38.672  1.00  2.010          N  
ATOM   5655  CA  SER A 358     -16.201 -13.129 -38.323  1.00  2.450          C  
ATOM   5656  C   SER A 358     -14.907 -13.277 -37.506  1.00  2.730          C  
ATOM   5657  O   SER A 358     -14.788 -14.082 -36.572  1.00  3.010          O  
ATOM   5658  CB  SER A 358     -16.123 -13.941 -39.590  1.00  3.250          C  
ATOM   5659  OG  SER A 358     -14.991 -13.603 -40.346  1.00  3.250          O  
ATOM   5660  H   SER A 358     -16.448 -11.441 -39.644  1.00  2.410          H  
ATOM   5661  HA  SER A 358     -17.047 -13.472 -37.723  1.00  2.940          H  
ATOM   5662 1HB  SER A 358     -16.076 -14.971 -39.335  1.00  3.900          H  
ATOM   5663 2HB  SER A 358     -17.028 -13.794 -40.180  1.00  3.900          H  
ATOM   5664  HG  SER A 358     -15.032 -14.174 -41.121  1.00  3.900          H  
ATOM   5665  N   LEU A 359     -13.976 -12.357 -37.770  1.00  3.100          N  
ATOM   5666  CA  LEU A 359     -12.676 -12.299 -37.124  1.00  3.890          C  
ATOM   5667  C   LEU A 359     -12.694 -11.485 -35.833  1.00  4.140          C  
ATOM   5668  O   LEU A 359     -11.661 -11.333 -35.177  1.00  4.620          O  
ATOM   5669  CB  LEU A 359     -11.677 -11.650 -38.093  1.00  5.130          C  
ATOM   5670  CG  LEU A 359     -11.420 -12.385 -39.445  1.00  5.130          C  
ATOM   5671  CD1 LEU A 359     -10.519 -11.510 -40.310  1.00  5.130          C  
ATOM   5672  CD2 LEU A 359     -10.771 -13.751 -39.200  1.00  5.130          C  
ATOM   5673  H   LEU A 359     -14.154 -11.738 -38.550  1.00  3.720          H  
ATOM   5674  HA  LEU A 359     -12.371 -13.311 -36.873  1.00  4.670          H  
ATOM   5675 1HB  LEU A 359     -12.039 -10.649 -38.329  1.00  6.160          H  
ATOM   5676 2HB  LEU A 359     -10.719 -11.550 -37.582  1.00  6.160          H  
ATOM   5677  HG  LEU A 359     -12.365 -12.526 -39.972  1.00  6.160          H  
ATOM   5678 1HD1 LEU A 359     -10.342 -12.002 -41.266  1.00  6.160          H  
ATOM   5679 2HD1 LEU A 359     -11.005 -10.547 -40.487  1.00  6.160          H  
ATOM   5680 3HD1 LEU A 359      -9.568 -11.350 -39.803  1.00  6.160          H  
ATOM   5681 1HD2 LEU A 359     -10.595 -14.242 -40.156  1.00  6.160          H  
ATOM   5682 2HD2 LEU A 359      -9.822 -13.617 -38.680  1.00  6.160          H  
ATOM   5683 3HD2 LEU A 359     -11.426 -14.376 -38.600  1.00  6.160          H  
ATOM   5684  N   LEU A 360     -13.847 -10.908 -35.498  1.00  4.270          N  
ATOM   5685  CA  LEU A 360     -13.967 -10.090 -34.304  1.00  4.980          C  
ATOM   5686  C   LEU A 360     -14.828 -10.814 -33.286  1.00  4.920          C  
ATOM   5687  O   LEU A 360     -14.585 -10.762 -32.081  1.00  5.490          O  
ATOM   5688  CB  LEU A 360     -14.647  -8.752 -34.632  1.00  6.690          C  
ATOM   5689  CG  LEU A 360     -13.980  -7.854 -35.725  1.00  6.690          C  
ATOM   5690  CD1 LEU A 360     -14.827  -6.602 -35.930  1.00  6.690          C  
ATOM   5691  CD2 LEU A 360     -12.609  -7.509 -35.337  1.00  6.690          C  
ATOM   5692  H   LEU A 360     -14.672 -11.080 -36.060  1.00  5.120          H  
ATOM   5693  HA  LEU A 360     -12.986  -9.938 -33.869  1.00  5.980          H  
ATOM   5694 1HB  LEU A 360     -15.675  -8.951 -34.930  1.00  8.030          H  
ATOM   5695 2HB  LEU A 360     -14.671  -8.165 -33.712  1.00  8.030          H  
ATOM   5696  HG  LEU A 360     -13.940  -8.394 -36.661  1.00  8.030          H  
ATOM   5697 1HD1 LEU A 360     -14.376  -5.983 -36.693  1.00  8.030          H  
ATOM   5698 2HD1 LEU A 360     -15.838  -6.858 -36.228  1.00  8.030          H  
ATOM   5699 3HD1 LEU A 360     -14.855  -6.057 -35.010  1.00  8.030          H  
ATOM   5700 1HD2 LEU A 360     -12.153  -6.889 -36.108  1.00  8.030          H  
ATOM   5701 2HD2 LEU A 360     -12.615  -6.967 -34.396  1.00  8.030          H  
ATOM   5702 3HD2 LEU A 360     -12.047  -8.419 -35.238  1.00  8.030          H  
ATOM   5703  N   CYS A 361     -15.825 -11.531 -33.809  1.00  4.670          N  
ATOM   5704  CA  CYS A 361     -16.845 -12.206 -33.031  1.00  4.970          C  
ATOM   5705  C   CYS A 361     -16.527 -13.664 -32.703  1.00  4.790          C  
ATOM   5706  O   CYS A 361     -17.369 -14.383 -32.170  1.00  4.900          O  
ATOM   5707  CB  CYS A 361     -18.137 -12.119 -33.806  1.00  6.840          C  
ATOM   5708  SG  CYS A 361     -18.668 -10.437 -34.084  1.00  6.840          S  
ATOM   5709  H   CYS A 361     -15.946 -11.529 -34.818  1.00  5.600          H  
ATOM   5710  HA  CYS A 361     -16.950 -11.681 -32.094  1.00  5.960          H  
ATOM   5711 1HB  CYS A 361     -18.032 -12.613 -34.775  1.00  8.210          H  
ATOM   5712 2HB  CYS A 361     -18.916 -12.613 -33.247  1.00  8.210          H  
ATOM   5713  HG  CYS A 361     -19.942 -10.756 -34.444  1.00  8.210          H  
ATOM   5714  N   GLY A 362     -15.342 -14.120 -33.100  1.00  4.980          N  
ATOM   5715  CA  GLY A 362     -14.857 -15.466 -32.793  1.00  5.140          C  
ATOM   5716  C   GLY A 362     -15.417 -16.651 -33.585  1.00  4.630          C  
ATOM   5717  O   GLY A 362     -15.347 -17.777 -33.084  1.00  4.600          O  
ATOM   5718  H   GLY A 362     -14.733 -13.472 -33.579  1.00  5.980          H  
ATOM   5719 1HA  GLY A 362     -13.773 -15.461 -32.906  1.00  6.170          H  
ATOM   5720 2HA  GLY A 362     -15.034 -15.648 -31.734  1.00  6.170          H  
ATOM   5721  N   GLU A 363     -16.015 -16.424 -34.758  1.00  4.600          N  
ATOM   5722  CA  GLU A 363     -16.594 -17.525 -35.530  1.00  4.260          C  
ATOM   5723  C   GLU A 363     -16.732 -17.132 -36.986  1.00  4.030          C  
ATOM   5724  O   GLU A 363     -17.029 -15.984 -37.288  1.00  4.330          O  
ATOM   5725  CB  GLU A 363     -17.943 -17.954 -34.941  1.00  6.100          C  
ATOM   5726  CG  GLU A 363     -18.654 -19.136 -35.639  1.00  6.100          C  
ATOM   5727  CD  GLU A 363     -17.846 -20.420 -35.713  1.00  6.100          C  
ATOM   5728  OE1 GLU A 363     -16.879 -20.454 -36.464  1.00  6.100          O  
ATOM   5729  OE2 GLU A 363     -18.205 -21.362 -35.056  1.00  6.100          O  
ATOM   5730  H   GLU A 363     -15.988 -15.490 -35.175  1.00  5.520          H  
ATOM   5731  HA  GLU A 363     -15.912 -18.375 -35.478  1.00  5.110          H  
ATOM   5732 1HB  GLU A 363     -17.840 -18.187 -33.880  1.00  7.320          H  
ATOM   5733 2HB  GLU A 363     -18.602 -17.125 -35.028  1.00  7.320          H  
ATOM   5734 1HG  GLU A 363     -19.554 -19.346 -35.063  1.00  7.320          H  
ATOM   5735 2HG  GLU A 363     -18.971 -18.840 -36.612  1.00  7.320          H  
ATOM   5736  N   LYS A 364     -16.592 -18.108 -37.873  1.00  4.060          N  
ATOM   5737  CA  LYS A 364     -16.701 -17.904 -39.317  1.00  4.390          C  
ATOM   5738  C   LYS A 364     -18.060 -17.405 -39.820  1.00  4.500          C  
ATOM   5739  O   LYS A 364     -18.115 -16.668 -40.804  1.00  5.160          O  
ATOM   5740  CB  LYS A 364     -16.329 -19.188 -40.054  1.00  6.010          C  
ATOM   5741  CG  LYS A 364     -14.838 -19.526 -39.991  1.00  6.010          C  
ATOM   5742  CD  LYS A 364     -14.516 -20.821 -40.732  1.00  6.010          C  
ATOM   5743  CE  LYS A 364     -13.023 -21.143 -40.666  1.00  6.010          C  
ATOM   5744  NZ  LYS A 364     -12.697 -22.430 -41.349  1.00  6.010          N  
ATOM   5745  H   LYS A 364     -16.415 -19.044 -37.497  1.00  4.870          H  
ATOM   5746  HA  LYS A 364     -15.962 -17.160 -39.590  1.00  5.270          H  
ATOM   5747 1HB  LYS A 364     -16.884 -20.024 -39.621  1.00  7.220          H  
ATOM   5748 2HB  LYS A 364     -16.620 -19.104 -41.100  1.00  7.220          H  
ATOM   5749 1HG  LYS A 364     -14.267 -18.709 -40.434  1.00  7.220          H  
ATOM   5750 2HG  LYS A 364     -14.536 -19.627 -38.948  1.00  7.220          H  
ATOM   5751 1HD  LYS A 364     -15.077 -21.645 -40.285  1.00  7.220          H  
ATOM   5752 2HD  LYS A 364     -14.814 -20.727 -41.777  1.00  7.220          H  
ATOM   5753 1HE  LYS A 364     -12.465 -20.339 -41.143  1.00  7.220          H  
ATOM   5754 2HE  LYS A 364     -12.721 -21.212 -39.621  1.00  7.220          H  
ATOM   5755 1HZ  LYS A 364     -11.703 -22.605 -41.281  1.00  7.220          H  
ATOM   5756 2HZ  LYS A 364     -13.201 -23.185 -40.905  1.00  7.220          H  
ATOM   5757 3HZ  LYS A 364     -12.962 -22.374 -42.321  1.00  7.220          H  
ATOM   5758  N   GLY A 365     -19.142 -17.851 -39.185  1.00  4.260          N  
ATOM   5759  CA  GLY A 365     -20.500 -17.524 -39.612  1.00  4.770          C  
ATOM   5760  C   GLY A 365     -20.938 -16.069 -39.435  1.00  4.520          C  
ATOM   5761  O   GLY A 365     -20.632 -15.390 -38.437  1.00  4.720          O  
ATOM   5762  H   GLY A 365     -19.016 -18.464 -38.393  1.00  5.110          H  
ATOM   5763 1HA  GLY A 365     -20.602 -17.787 -40.667  1.00  5.720          H  
ATOM   5764 2HA  GLY A 365     -21.195 -18.171 -39.077  1.00  5.720          H  
ATOM   5765  N   GLU A 366     -21.827 -15.666 -40.348  1.00  4.620          N  
ATOM   5766  CA  GLU A 366     -22.457 -14.348 -40.397  1.00  4.760          C  
ATOM   5767  C   GLU A 366     -23.271 -14.071 -39.145  1.00  4.470          C  
ATOM   5768  O   GLU A 366     -23.528 -12.908 -38.791  1.00  4.730          O  
ATOM   5769  CB  GLU A 366     -23.391 -14.266 -41.601  1.00  6.610          C  
ATOM   5770  CG  GLU A 366     -22.726 -14.456 -42.958  1.00  6.610          C  
ATOM   5771  CD  GLU A 366     -22.581 -15.922 -43.352  1.00  6.610          C  
ATOM   5772  OE1 GLU A 366     -22.860 -16.783 -42.531  1.00  6.610          O  
ATOM   5773  OE2 GLU A 366     -22.188 -16.179 -44.455  1.00  6.610          O  
ATOM   5774  H   GLU A 366     -22.045 -16.314 -41.113  1.00  5.540          H  
ATOM   5775  HA  GLU A 366     -21.674 -13.595 -40.486  1.00  5.710          H  
ATOM   5776 1HB  GLU A 366     -24.166 -15.021 -41.498  1.00  7.930          H  
ATOM   5777 2HB  GLU A 366     -23.885 -13.291 -41.606  1.00  7.930          H  
ATOM   5778 1HG  GLU A 366     -23.322 -13.945 -43.717  1.00  7.930          H  
ATOM   5779 2HG  GLU A 366     -21.741 -13.992 -42.934  1.00  7.930          H  
ATOM   5780  N   LEU A 367     -23.678 -15.159 -38.488  1.00  4.290          N  
ATOM   5781  CA  LEU A 367     -24.479 -15.104 -37.288  1.00  4.270          C  
ATOM   5782  C   LEU A 367     -23.747 -14.401 -36.184  1.00  3.640          C  
ATOM   5783  O   LEU A 367     -24.307 -13.537 -35.503  1.00  3.890          O  
ATOM   5784  CB  LEU A 367     -24.741 -16.524 -36.777  1.00  5.990          C  
ATOM   5785  CG  LEU A 367     -25.603 -17.443 -37.628  1.00  5.990          C  
ATOM   5786  CD1 LEU A 367     -25.578 -18.835 -37.004  1.00  5.990          C  
ATOM   5787  CD2 LEU A 367     -26.995 -16.892 -37.715  1.00  5.990          C  
ATOM   5788  H   LEU A 367     -23.413 -16.048 -38.880  1.00  5.150          H  
ATOM   5789  HA  LEU A 367     -25.388 -14.570 -37.488  1.00  5.120          H  
ATOM   5790 1HB  LEU A 367     -23.783 -17.015 -36.628  1.00  7.180          H  
ATOM   5791 2HB  LEU A 367     -25.225 -16.436 -35.794  1.00  7.180          H  
ATOM   5792  HG  LEU A 367     -25.190 -17.519 -38.631  1.00  7.180          H  
ATOM   5793 1HD1 LEU A 367     -26.183 -19.515 -37.603  1.00  7.180          H  
ATOM   5794 2HD1 LEU A 367     -24.552 -19.202 -36.968  1.00  7.180          H  
ATOM   5795 3HD1 LEU A 367     -25.982 -18.787 -35.991  1.00  7.180          H  
ATOM   5796 1HD2 LEU A 367     -27.618 -17.548 -38.315  1.00  7.180          H  
ATOM   5797 2HD2 LEU A 367     -27.424 -16.803 -36.711  1.00  7.180          H  
ATOM   5798 3HD2 LEU A 367     -26.968 -15.920 -38.176  1.00  7.180          H  
ATOM   5799  N   LEU A 368     -22.462 -14.718 -36.033  1.00  3.320          N  
ATOM   5800  CA  LEU A 368     -21.712 -14.097 -34.976  1.00  3.230          C  
ATOM   5801  C   LEU A 368     -21.298 -12.727 -35.399  1.00  2.640          C  
ATOM   5802  O   LEU A 368     -21.277 -11.809 -34.586  1.00  3.020          O  
ATOM   5803  CB  LEU A 368     -20.514 -14.968 -34.586  1.00  4.560          C  
ATOM   5804  CG  LEU A 368     -20.711 -15.938 -33.369  1.00  4.560          C  
ATOM   5805  CD1 LEU A 368     -20.830 -15.109 -32.065  1.00  4.560          C  
ATOM   5806  CD2 LEU A 368     -21.946 -16.834 -33.608  1.00  4.560          C  
ATOM   5807  H   LEU A 368     -21.999 -15.364 -36.671  1.00  3.980          H  
ATOM   5808  HA  LEU A 368     -22.370 -13.982 -34.121  1.00  3.880          H  
ATOM   5809 1HB  LEU A 368     -20.275 -15.583 -35.456  1.00  5.470          H  
ATOM   5810 2HB  LEU A 368     -19.670 -14.355 -34.393  1.00  5.470          H  
ATOM   5811  HG  LEU A 368     -19.836 -16.563 -33.259  1.00  5.470          H  
ATOM   5812 1HD1 LEU A 368     -20.937 -15.785 -31.223  1.00  5.470          H  
ATOM   5813 2HD1 LEU A 368     -19.925 -14.514 -31.939  1.00  5.470          H  
ATOM   5814 3HD1 LEU A 368     -21.689 -14.452 -32.095  1.00  5.470          H  
ATOM   5815 1HD2 LEU A 368     -22.065 -17.517 -32.765  1.00  5.470          H  
ATOM   5816 2HD2 LEU A 368     -22.855 -16.231 -33.700  1.00  5.470          H  
ATOM   5817 3HD2 LEU A 368     -21.804 -17.412 -34.520  1.00  5.470          H  
ATOM   5818  N   GLY A 369     -20.994 -12.574 -36.681  1.00  2.160          N  
ATOM   5819  CA  GLY A 369     -20.559 -11.286 -37.171  1.00  2.090          C  
ATOM   5820  C   GLY A 369     -21.597 -10.194 -36.898  1.00  1.590          C  
ATOM   5821  O   GLY A 369     -21.332  -9.243 -36.157  1.00  1.860          O  
ATOM   5822  H   GLY A 369     -21.019 -13.387 -37.307  1.00  2.590          H  
ATOM   5823 1HA  GLY A 369     -19.611 -11.032 -36.717  1.00  2.510          H  
ATOM   5824 2HA  GLY A 369     -20.382 -11.357 -38.244  1.00  2.510          H  
ATOM   5825  N   TYR A 370     -22.791 -10.331 -37.497  1.00  1.220          N  
ATOM   5826  CA  TYR A 370     -23.832  -9.321 -37.296  1.00  0.900          C  
ATOM   5827  C   TYR A 370     -25.261  -9.810 -37.017  1.00  0.870          C  
ATOM   5828  O   TYR A 370     -26.006  -9.123 -36.318  1.00  0.920          O  
ATOM   5829  CB  TYR A 370     -23.850  -8.341 -38.474  1.00  1.390          C  
ATOM   5830  CG  TYR A 370     -22.544  -7.582 -38.622  1.00  1.390          C  
ATOM   5831  CD1 TYR A 370     -21.689  -7.867 -39.655  1.00  1.390          C  
ATOM   5832  CD2 TYR A 370     -22.203  -6.613 -37.692  1.00  1.390          C  
ATOM   5833  CE1 TYR A 370     -20.509  -7.190 -39.754  1.00  1.390          C  
ATOM   5834  CE2 TYR A 370     -21.033  -5.933 -37.794  1.00  1.390          C  
ATOM   5835  CZ  TYR A 370     -20.182  -6.218 -38.812  1.00  1.390          C  
ATOM   5836  OH  TYR A 370     -18.999  -5.543 -38.928  1.00  1.390          O  
ATOM   5837  H   TYR A 370     -22.965 -11.156 -38.077  1.00  1.460          H  
ATOM   5838  HA  TYR A 370     -23.546  -8.746 -36.420  1.00  1.080          H  
ATOM   5839 1HB  TYR A 370     -24.048  -8.884 -39.401  1.00  1.670          H  
ATOM   5840 2HB  TYR A 370     -24.655  -7.616 -38.340  1.00  1.670          H  
ATOM   5841  HD1 TYR A 370     -21.944  -8.630 -40.388  1.00  1.670          H  
ATOM   5842  HD2 TYR A 370     -22.866  -6.399 -36.877  1.00  1.670          H  
ATOM   5843  HE1 TYR A 370     -19.824  -7.414 -40.570  1.00  1.670          H  
ATOM   5844  HE2 TYR A 370     -20.781  -5.176 -37.057  1.00  1.670          H  
ATOM   5845  HH  TYR A 370     -18.492  -5.936 -39.674  1.00  1.670          H  
ATOM   5846  N   GLN A 371     -25.698 -10.947 -37.587  1.00  0.880          N  
ATOM   5847  CA  GLN A 371     -27.138 -11.270 -37.498  1.00  0.900          C  
ATOM   5848  C   GLN A 371     -27.622 -11.409 -36.054  1.00  0.920          C  
ATOM   5849  O   GLN A 371     -28.717 -10.942 -35.718  1.00  0.980          O  
ATOM   5850  CB  GLN A 371     -27.526 -12.542 -38.259  1.00  1.250          C  
ATOM   5851  CG  GLN A 371     -29.050 -12.760 -38.316  1.00  1.250          C  
ATOM   5852  CD  GLN A 371     -29.485 -14.002 -39.067  1.00  1.250          C  
ATOM   5853  OE1 GLN A 371     -29.253 -15.124 -38.632  1.00  1.250          O  
ATOM   5854  NE2 GLN A 371     -30.127 -13.818 -40.193  1.00  1.250          N  
ATOM   5855  H   GLN A 371     -25.043 -11.547 -38.093  1.00  1.060          H  
ATOM   5856  HA  GLN A 371     -27.690 -10.446 -37.952  1.00  1.080          H  
ATOM   5857 1HB  GLN A 371     -27.113 -12.525 -39.263  1.00  1.500          H  
ATOM   5858 2HB  GLN A 371     -27.134 -13.389 -37.750  1.00  1.500          H  
ATOM   5859 1HG  GLN A 371     -29.444 -12.843 -37.307  1.00  1.500          H  
ATOM   5860 2HG  GLN A 371     -29.496 -11.901 -38.820  1.00  1.500          H  
ATOM   5861 1HE2 GLN A 371     -30.453 -14.596 -40.717  1.00  1.500          H  
ATOM   5862 2HE2 GLN A 371     -30.316 -12.881 -40.539  1.00  1.500          H  
ATOM   5863  N   ASP A 372     -26.802 -12.003 -35.183  1.00  0.920          N  
ATOM   5864  CA  ASP A 372     -27.179 -12.199 -33.791  1.00  0.990          C  
ATOM   5865  C   ASP A 372     -27.399 -10.917 -33.014  1.00  0.980          C  
ATOM   5866  O   ASP A 372     -27.953 -10.964 -31.914  1.00  1.070          O  
ATOM   5867  CB  ASP A 372     -26.180 -13.069 -32.999  1.00  1.360          C  
ATOM   5868  CG  ASP A 372     -26.261 -14.624 -33.247  1.00  1.360          C  
ATOM   5869  OD1 ASP A 372     -27.190 -15.082 -33.866  1.00  1.360          O  
ATOM   5870  OD2 ASP A 372     -25.424 -15.325 -32.730  1.00  1.360          O  
ATOM   5871  H   ASP A 372     -25.905 -12.383 -35.494  1.00  1.100          H  
ATOM   5872  HA  ASP A 372     -28.118 -12.721 -33.807  1.00  1.190          H  
ATOM   5873 1HB  ASP A 372     -25.165 -12.743 -33.249  1.00  1.630          H  
ATOM   5874 2HB  ASP A 372     -26.304 -12.876 -31.941  1.00  1.630          H  
ATOM   5875  N   PHE A 373     -26.935  -9.780 -33.542  1.00  0.960          N  
ATOM   5876  CA  PHE A 373     -27.055  -8.504 -32.861  1.00  1.030          C  
ATOM   5877  C   PHE A 373     -28.168  -7.638 -33.398  1.00  1.000          C  
ATOM   5878  O   PHE A 373     -28.282  -6.467 -33.013  1.00  0.960          O  
ATOM   5879  CB  PHE A 373     -25.754  -7.742 -32.986  1.00  1.410          C  
ATOM   5880  CG  PHE A 373     -24.691  -8.434 -32.327  1.00  1.410          C  
ATOM   5881  CD1 PHE A 373     -23.685  -9.067 -33.035  1.00  1.410          C  
ATOM   5882  CD2 PHE A 373     -24.700  -8.502 -30.966  1.00  1.410          C  
ATOM   5883  CE1 PHE A 373     -22.722  -9.739 -32.367  1.00  1.410          C  
ATOM   5884  CE2 PHE A 373     -23.749  -9.172 -30.308  1.00  1.410          C  
ATOM   5885  CZ  PHE A 373     -22.768  -9.790 -30.985  1.00  1.410          C  
ATOM   5886  H   PHE A 373     -26.511  -9.782 -34.474  1.00  1.150          H  
ATOM   5887  HA  PHE A 373     -27.260  -8.699 -31.809  1.00  1.240          H  
ATOM   5888 1HB  PHE A 373     -25.499  -7.635 -34.046  1.00  1.700          H  
ATOM   5889 2HB  PHE A 373     -25.852  -6.750 -32.552  1.00  1.700          H  
ATOM   5890  HD1 PHE A 373     -23.663  -9.033 -34.124  1.00  1.700          H  
ATOM   5891  HD2 PHE A 373     -25.500  -8.017 -30.406  1.00  1.700          H  
ATOM   5892  HE1 PHE A 373     -21.935 -10.239 -32.928  1.00  1.700          H  
ATOM   5893  HE2 PHE A 373     -23.779  -9.230 -29.228  1.00  1.700          H  
ATOM   5894  HZ  PHE A 373     -22.039 -10.324 -30.425  1.00  1.700          H  
ATOM   5895  N   ARG A 374     -29.007  -8.201 -34.264  1.00  1.030          N  
ATOM   5896  CA  ARG A 374     -30.087  -7.435 -34.852  1.00  1.020          C  
ATOM   5897  C   ARG A 374     -31.100  -6.894 -33.836  1.00  0.980          C  
ATOM   5898  O   ARG A 374     -31.682  -5.832 -34.074  1.00  0.920          O  
ATOM   5899  CB  ARG A 374     -30.832  -8.298 -35.850  1.00  1.430          C  
ATOM   5900  CG  ARG A 374     -31.627  -9.445 -35.227  1.00  1.430          C  
ATOM   5901  CD  ARG A 374     -32.282 -10.220 -36.240  1.00  1.430          C  
ATOM   5902  NE  ARG A 374     -33.133 -11.273 -35.710  1.00  1.430          N  
ATOM   5903  CZ  ARG A 374     -34.376 -11.055 -35.225  1.00  1.430          C  
ATOM   5904  NH1 ARG A 374     -34.796  -9.833 -35.144  1.00  1.430          N  
ATOM   5905  NH2 ARG A 374     -35.147 -12.055 -34.828  1.00  1.430          N  
ATOM   5906  H   ARG A 374     -28.857  -9.173 -34.563  1.00  1.240          H  
ATOM   5907  HA  ARG A 374     -29.647  -6.594 -35.382  1.00  1.220          H  
ATOM   5908 1HB  ARG A 374     -31.515  -7.685 -36.432  1.00  1.720          H  
ATOM   5909 2HB  ARG A 374     -30.117  -8.741 -36.547  1.00  1.720          H  
ATOM   5910 1HG  ARG A 374     -30.969 -10.105 -34.660  1.00  1.720          H  
ATOM   5911 2HG  ARG A 374     -32.379  -9.048 -34.582  1.00  1.720          H  
ATOM   5912 1HD  ARG A 374     -32.876  -9.570 -36.882  1.00  1.720          H  
ATOM   5913 2HD  ARG A 374     -31.502 -10.699 -36.831  1.00  1.720          H  
ATOM   5914  HE  ARG A 374     -32.805 -12.227 -35.777  1.00  1.720          H  
ATOM   5915 1HH1 ARG A 374     -34.178  -9.088 -35.415  1.00  1.720          H  
ATOM   5916 2HH1 ARG A 374     -35.718  -9.602 -34.773  1.00  1.720          H  
ATOM   5917 1HH2 ARG A 374     -34.821 -13.008 -34.892  1.00  1.720          H  
ATOM   5918 2HH2 ARG A 374     -36.074 -11.862 -34.464  1.00  1.720          H  
ATOM   5919  N   THR A 375     -31.299  -7.589 -32.702  1.00  1.060          N  
ATOM   5920  CA  THR A 375     -32.260  -7.155 -31.699  1.00  1.090          C  
ATOM   5921  C   THR A 375     -31.700  -6.036 -30.842  1.00  1.010          C  
ATOM   5922  O   THR A 375     -32.410  -5.074 -30.526  1.00  0.970          O  
ATOM   5923  CB  THR A 375     -32.646  -8.327 -30.789  1.00  1.510          C  
ATOM   5924  OG1 THR A 375     -31.455  -8.830 -30.165  1.00  1.510          O  
ATOM   5925  CG2 THR A 375     -33.297  -9.436 -31.603  1.00  1.510          C  
ATOM   5926  H   THR A 375     -30.807  -8.459 -32.537  1.00  1.270          H  
ATOM   5927  HA  THR A 375     -33.154  -6.789 -32.206  1.00  1.310          H  
ATOM   5928  HB  THR A 375     -33.336  -7.976 -30.022  1.00  1.820          H  
ATOM   5929  HG1 THR A 375     -31.694  -9.438 -29.452  1.00  1.820          H  
ATOM   5930 1HG2 THR A 375     -33.560 -10.254 -30.936  1.00  1.820          H  
ATOM   5931 2HG2 THR A 375     -34.199  -9.057 -32.086  1.00  1.820          H  
ATOM   5932 3HG2 THR A 375     -32.610  -9.797 -32.357  1.00  1.820          H  
ATOM   5933  N   SER A 376     -30.414  -6.138 -30.492  1.00  1.030          N  
ATOM   5934  CA  SER A 376     -29.766  -5.110 -29.686  1.00  1.010          C  
ATOM   5935  C   SER A 376     -29.738  -3.834 -30.503  1.00  0.930          C  
ATOM   5936  O   SER A 376     -30.041  -2.735 -30.016  1.00  0.920          O  
ATOM   5937  CB  SER A 376     -28.336  -5.510 -29.355  1.00  1.420          C  
ATOM   5938  OG  SER A 376     -28.284  -6.641 -28.531  1.00  1.420          O  
ATOM   5939  H   SER A 376     -29.903  -6.974 -30.743  1.00  1.240          H  
ATOM   5940  HA  SER A 376     -30.336  -4.947 -28.771  1.00  1.210          H  
ATOM   5941 1HB  SER A 376     -27.797  -5.715 -30.283  1.00  1.710          H  
ATOM   5942 2HB  SER A 376     -27.834  -4.678 -28.865  1.00  1.710          H  
ATOM   5943  HG  SER A 376     -27.344  -6.800 -28.375  1.00  1.710          H  
ATOM   5944  N   PHE A 377     -29.401  -4.011 -31.781  1.00  0.900          N  
ATOM   5945  CA  PHE A 377     -29.326  -2.942 -32.738  1.00  0.880          C  
ATOM   5946  C   PHE A 377     -30.662  -2.244 -32.881  1.00  0.840          C  
ATOM   5947  O   PHE A 377     -30.739  -1.014 -32.765  1.00  0.860          O  
ATOM   5948  CB  PHE A 377     -28.901  -3.493 -34.082  1.00  1.240          C  
ATOM   5949  CG  PHE A 377     -28.900  -2.497 -35.093  1.00  1.240          C  
ATOM   5950  CD1 PHE A 377     -27.830  -1.672 -35.263  1.00  1.240          C  
ATOM   5951  CD2 PHE A 377     -30.001  -2.340 -35.869  1.00  1.240          C  
ATOM   5952  CE1 PHE A 377     -27.869  -0.723 -36.215  1.00  1.240          C  
ATOM   5953  CE2 PHE A 377     -30.049  -1.407 -36.802  1.00  1.240          C  
ATOM   5954  CZ  PHE A 377     -28.978  -0.586 -37.004  1.00  1.240          C  
ATOM   5955  H   PHE A 377     -29.153  -4.950 -32.104  1.00  1.080          H  
ATOM   5956  HA  PHE A 377     -28.586  -2.219 -32.395  1.00  1.060          H  
ATOM   5957 1HB  PHE A 377     -27.903  -3.922 -34.007  1.00  1.490          H  
ATOM   5958 2HB  PHE A 377     -29.574  -4.284 -34.380  1.00  1.490          H  
ATOM   5959  HD1 PHE A 377     -26.940  -1.776 -34.625  1.00  1.490          H  
ATOM   5960  HD2 PHE A 377     -30.855  -2.992 -35.714  1.00  1.490          H  
ATOM   5961  HE1 PHE A 377     -27.021  -0.078 -36.331  1.00  1.490          H  
ATOM   5962  HE2 PHE A 377     -30.932  -1.313 -37.386  1.00  1.490          H  
ATOM   5963  HZ  PHE A 377     -29.022   0.174 -37.774  1.00  1.490          H  
ATOM   5964  N   ALA A 378     -31.730  -3.023 -33.148  1.00  0.840          N  
ATOM   5965  CA  ALA A 378     -33.039  -2.434 -33.324  1.00  0.850          C  
ATOM   5966  C   ALA A 378     -33.433  -1.693 -32.071  1.00  0.900          C  
ATOM   5967  O   ALA A 378     -33.929  -0.581 -32.152  1.00  0.930          O  
ATOM   5968  CB  ALA A 378     -34.065  -3.495 -33.657  1.00  1.190          C  
ATOM   5969  H   ALA A 378     -31.630  -4.034 -33.259  1.00  1.010          H  
ATOM   5970  HA  ALA A 378     -32.986  -1.721 -34.144  1.00  1.020          H  
ATOM   5971 1HB  ALA A 378     -35.044  -3.026 -33.797  1.00  1.420          H  
ATOM   5972 2HB  ALA A 378     -33.772  -4.008 -34.565  1.00  1.420          H  
ATOM   5973 3HB  ALA A 378     -34.118  -4.212 -32.837  1.00  1.420          H  
ATOM   5974  N   GLY A 379     -33.109  -2.234 -30.894  1.00  0.930          N  
ATOM   5975  CA  GLY A 379     -33.435  -1.563 -29.652  1.00  0.980          C  
ATOM   5976  C   GLY A 379     -32.936  -0.122 -29.687  1.00  0.960          C  
ATOM   5977  O   GLY A 379     -33.716   0.823 -29.477  1.00  0.990          O  
ATOM   5978  H   GLY A 379     -32.693  -3.168 -30.850  1.00  1.120          H  
ATOM   5979 1HA  GLY A 379     -34.513  -1.585 -29.495  1.00  1.180          H  
ATOM   5980 2HA  GLY A 379     -32.967  -2.099 -28.825  1.00  1.180          H  
ATOM   5981  N   HIS A 380     -31.644   0.058 -29.988  1.00  0.940          N  
ATOM   5982  CA  HIS A 380     -31.096   1.408 -30.032  1.00  0.950          C  
ATOM   5983  C   HIS A 380     -31.749   2.263 -31.108  1.00  0.930          C  
ATOM   5984  O   HIS A 380     -32.101   3.421 -30.855  1.00  0.960          O  
ATOM   5985  CB  HIS A 380     -29.601   1.415 -30.365  1.00  1.330          C  
ATOM   5986  CG  HIS A 380     -28.672   0.937 -29.318  1.00  1.330          C  
ATOM   5987  ND1 HIS A 380     -28.674   1.428 -28.027  1.00  1.330          N  
ATOM   5988  CD2 HIS A 380     -27.641   0.066 -29.393  1.00  1.330          C  
ATOM   5989  CE1 HIS A 380     -27.687   0.859 -27.349  1.00  1.330          C  
ATOM   5990  NE2 HIS A 380     -27.045   0.038 -28.162  1.00  1.330          N  
ATOM   5991  H   HIS A 380     -31.050  -0.772 -30.132  1.00  1.130          H  
ATOM   5992  HA  HIS A 380     -31.249   1.896 -29.073  1.00  1.140          H  
ATOM   5993 1HB  HIS A 380     -29.441   0.793 -31.250  1.00  1.590          H  
ATOM   5994 2HB  HIS A 380     -29.305   2.427 -30.633  1.00  1.590          H  
ATOM   5995  HD2 HIS A 380     -27.320  -0.490 -30.275  1.00  1.590          H  
ATOM   5996  HE1 HIS A 380     -27.428   1.053 -26.310  1.00  1.590          H  
ATOM   5997  HE2 HIS A 380     -26.199  -0.518 -27.936  1.00  1.590          H  
ATOM   5998  N   ILE A 381     -31.950   1.701 -32.299  1.00  0.900          N  
ATOM   5999  CA  ILE A 381     -32.507   2.503 -33.374  1.00  0.880          C  
ATOM   6000  C   ILE A 381     -33.932   2.929 -33.068  1.00  0.890          C  
ATOM   6001  O   ILE A 381     -34.284   4.079 -33.342  1.00  0.910          O  
ATOM   6002  CB  ILE A 381     -32.444   1.779 -34.731  1.00  1.240          C  
ATOM   6003  CG1 ILE A 381     -30.986   1.500 -35.153  1.00  1.240          C  
ATOM   6004  CG2 ILE A 381     -33.160   2.599 -35.813  1.00  1.240          C  
ATOM   6005  CD1 ILE A 381     -30.055   2.668 -35.308  1.00  1.240          C  
ATOM   6006  H   ILE A 381     -31.655   0.729 -32.457  1.00  1.080          H  
ATOM   6007  HA  ILE A 381     -31.926   3.410 -33.456  1.00  1.060          H  
ATOM   6008  HB  ILE A 381     -32.914   0.811 -34.628  1.00  1.490          H  
ATOM   6009 1HG1 ILE A 381     -30.547   0.814 -34.435  1.00  1.490          H  
ATOM   6010 2HG1 ILE A 381     -31.037   1.019 -36.104  1.00  1.490          H  
ATOM   6011 1HG2 ILE A 381     -33.108   2.065 -36.756  1.00  1.490          H  
ATOM   6012 2HG2 ILE A 381     -34.205   2.740 -35.546  1.00  1.490          H  
ATOM   6013 3HG2 ILE A 381     -32.697   3.569 -35.925  1.00  1.490          H  
ATOM   6014 1HD1 ILE A 381     -29.091   2.292 -35.634  1.00  1.490          H  
ATOM   6015 2HD1 ILE A 381     -30.443   3.328 -36.044  1.00  1.490          H  
ATOM   6016 3HD1 ILE A 381     -29.926   3.196 -34.370  1.00  1.490          H  
ATOM   6017  N   ASP A 382     -34.758   2.025 -32.537  1.00  0.900          N  
ATOM   6018  CA  ASP A 382     -36.138   2.348 -32.218  1.00  0.920          C  
ATOM   6019  C   ASP A 382     -36.199   3.492 -31.223  1.00  0.950          C  
ATOM   6020  O   ASP A 382     -37.021   4.407 -31.382  1.00  0.970          O  
ATOM   6021  CB  ASP A 382     -36.861   1.137 -31.607  1.00  1.280          C  
ATOM   6022  CG  ASP A 382     -37.184   0.009 -32.596  1.00  1.280          C  
ATOM   6023  OD1 ASP A 382     -37.115   0.231 -33.780  1.00  1.280          O  
ATOM   6024  OD2 ASP A 382     -37.512  -1.063 -32.151  1.00  1.280          O  
ATOM   6025  H   ASP A 382     -34.416   1.085 -32.361  1.00  1.080          H  
ATOM   6026  HA  ASP A 382     -36.639   2.648 -33.133  1.00  1.100          H  
ATOM   6027 1HB  ASP A 382     -36.226   0.717 -30.819  1.00  1.540          H  
ATOM   6028 2HB  ASP A 382     -37.784   1.462 -31.137  1.00  1.540          H  
ATOM   6029  N   SER A 383     -35.299   3.470 -30.227  1.00  0.960          N  
ATOM   6030  CA  SER A 383     -35.215   4.531 -29.233  1.00  0.990          C  
ATOM   6031  C   SER A 383     -34.870   5.858 -29.898  1.00  0.970          C  
ATOM   6032  O   SER A 383     -35.525   6.875 -29.642  1.00  0.990          O  
ATOM   6033  CB  SER A 383     -34.174   4.191 -28.187  1.00  1.370          C  
ATOM   6034  OG  SER A 383     -34.079   5.200 -27.221  1.00  1.370          O  
ATOM   6035  H   SER A 383     -34.692   2.648 -30.125  1.00  1.150          H  
ATOM   6036  HA  SER A 383     -36.184   4.630 -28.746  1.00  1.190          H  
ATOM   6037 1HB  SER A 383     -34.432   3.245 -27.713  1.00  1.650          H  
ATOM   6038 2HB  SER A 383     -33.207   4.057 -28.667  1.00  1.650          H  
ATOM   6039  HG  SER A 383     -33.430   4.892 -26.587  1.00  1.650          H  
ATOM   6040  N   TRP A 384     -33.868   5.839 -30.791  1.00  0.960          N  
ATOM   6041  CA  TRP A 384     -33.453   7.045 -31.490  1.00  0.950          C  
ATOM   6042  C   TRP A 384     -34.572   7.616 -32.354  1.00  0.930          C  
ATOM   6043  O   TRP A 384     -34.765   8.838 -32.377  1.00  0.930          O  
ATOM   6044  CB  TRP A 384     -32.220   6.787 -32.359  1.00  1.330          C  
ATOM   6045  CG  TRP A 384     -30.919   6.719 -31.591  1.00  1.330          C  
ATOM   6046  CD1 TRP A 384     -30.102   5.635 -31.417  1.00  1.330          C  
ATOM   6047  CD2 TRP A 384     -30.277   7.815 -30.901  1.00  1.330          C  
ATOM   6048  NE1 TRP A 384     -29.009   5.984 -30.665  1.00  1.330          N  
ATOM   6049  CE2 TRP A 384     -29.098   7.313 -30.345  1.00  1.330          C  
ATOM   6050  CE3 TRP A 384     -30.600   9.164 -30.721  1.00  1.330          C  
ATOM   6051  CZ2 TRP A 384     -28.236   8.112 -29.626  1.00  1.330          C  
ATOM   6052  CZ3 TRP A 384     -29.732   9.959 -30.001  1.00  1.330          C  
ATOM   6053  CH2 TRP A 384     -28.583   9.450 -29.469  1.00  1.330          C  
ATOM   6054  H   TRP A 384     -33.352   4.965 -30.937  1.00  1.150          H  
ATOM   6055  HA  TRP A 384     -33.192   7.787 -30.740  1.00  1.140          H  
ATOM   6056 1HB  TRP A 384     -32.347   5.843 -32.884  1.00  1.600          H  
ATOM   6057 2HB  TRP A 384     -32.143   7.565 -33.108  1.00  1.600          H  
ATOM   6058  HD1 TRP A 384     -30.283   4.648 -31.817  1.00  1.600          H  
ATOM   6059  HE1 TRP A 384     -28.245   5.369 -30.395  1.00  1.600          H  
ATOM   6060  HE3 TRP A 384     -31.511   9.583 -31.148  1.00  1.600          H  
ATOM   6061  HZ2 TRP A 384     -27.310   7.726 -29.194  1.00  1.600          H  
ATOM   6062  HZ3 TRP A 384     -29.979  11.002 -29.871  1.00  1.600          H  
ATOM   6063  HH2 TRP A 384     -27.922  10.113 -28.912  1.00  1.600          H  
ATOM   6064  N   VAL A 385     -35.334   6.749 -33.039  1.00  0.940          N  
ATOM   6065  CA  VAL A 385     -36.448   7.232 -33.843  1.00  0.940          C  
ATOM   6066  C   VAL A 385     -37.472   7.879 -32.965  1.00  0.960          C  
ATOM   6067  O   VAL A 385     -37.967   8.959 -33.276  1.00  0.960          O  
ATOM   6068  CB  VAL A 385     -37.166   6.108 -34.601  1.00  1.320          C  
ATOM   6069  CG1 VAL A 385     -38.470   6.640 -35.246  1.00  1.320          C  
ATOM   6070  CG2 VAL A 385     -36.294   5.592 -35.660  1.00  1.320          C  
ATOM   6071  H   VAL A 385     -35.094   5.752 -33.014  1.00  1.130          H  
ATOM   6072  HA  VAL A 385     -36.074   7.964 -34.555  1.00  1.130          H  
ATOM   6073  HB  VAL A 385     -37.422   5.306 -33.906  1.00  1.580          H  
ATOM   6074 1HG1 VAL A 385     -38.948   5.832 -35.774  1.00  1.580          H  
ATOM   6075 2HG1 VAL A 385     -39.164   7.022 -34.506  1.00  1.580          H  
ATOM   6076 3HG1 VAL A 385     -38.222   7.437 -35.939  1.00  1.580          H  
ATOM   6077 1HG2 VAL A 385     -36.834   4.808 -36.162  1.00  1.580          H  
ATOM   6078 2HG2 VAL A 385     -36.054   6.390 -36.360  1.00  1.580          H  
ATOM   6079 3HG2 VAL A 385     -35.379   5.201 -35.236  1.00  1.580          H  
ATOM   6080  N   ALA A 386     -37.826   7.219 -31.864  1.00  0.990          N  
ATOM   6081  CA  ALA A 386     -38.842   7.779 -31.007  1.00  1.030          C  
ATOM   6082  C   ALA A 386     -38.435   9.139 -30.504  1.00  1.030          C  
ATOM   6083  O   ALA A 386     -39.247  10.066 -30.513  1.00  1.050          O  
ATOM   6084  CB  ALA A 386     -39.102   6.856 -29.839  1.00  1.430          C  
ATOM   6085  H   ALA A 386     -37.406   6.312 -31.646  1.00  1.190          H  
ATOM   6086  HA  ALA A 386     -39.742   7.895 -31.580  1.00  1.240          H  
ATOM   6087 1HB  ALA A 386     -39.884   7.278 -29.213  1.00  1.710          H  
ATOM   6088 2HB  ALA A 386     -39.413   5.885 -30.212  1.00  1.710          H  
ATOM   6089 3HB  ALA A 386     -38.184   6.745 -29.256  1.00  1.710          H  
ATOM   6090  N   ASN A 387     -37.164   9.315 -30.166  1.00  1.020          N  
ATOM   6091  CA  ASN A 387     -36.737  10.605 -29.677  1.00  1.040          C  
ATOM   6092  C   ASN A 387     -36.766  11.653 -30.780  1.00  1.020          C  
ATOM   6093  O   ASN A 387     -37.347  12.722 -30.599  1.00  1.060          O  
ATOM   6094  CB  ASN A 387     -35.353  10.489 -29.089  1.00  1.450          C  
ATOM   6095  CG  ASN A 387     -35.356   9.756 -27.789  1.00  1.450          C  
ATOM   6096  OD1 ASN A 387     -36.386   9.649 -27.109  1.00  1.450          O  
ATOM   6097  ND2 ASN A 387     -34.217   9.240 -27.420  1.00  1.450          N  
ATOM   6098  H   ASN A 387     -36.520   8.514 -30.158  1.00  1.220          H  
ATOM   6099  HA  ASN A 387     -37.432  10.927 -28.901  1.00  1.250          H  
ATOM   6100 1HB  ASN A 387     -34.714   9.947 -29.792  1.00  1.740          H  
ATOM   6101 2HB  ASN A 387     -34.926  11.480 -28.950  1.00  1.740          H  
ATOM   6102 1HD2 ASN A 387     -34.157   8.730 -26.563  1.00  1.740          H  
ATOM   6103 2HD2 ASN A 387     -33.409   9.344 -27.996  1.00  1.740          H  
ATOM   6104  N   TYR A 388     -36.188  11.353 -31.941  1.00  1.000          N  
ATOM   6105  CA  TYR A 388     -36.167  12.323 -33.028  1.00  1.010          C  
ATOM   6106  C   TYR A 388     -37.558  12.736 -33.463  1.00  1.050          C  
ATOM   6107  O   TYR A 388     -37.851  13.928 -33.579  1.00  1.070          O  
ATOM   6108  CB  TYR A 388     -35.407  11.765 -34.228  1.00  1.410          C  
ATOM   6109  CG  TYR A 388     -35.466  12.636 -35.483  1.00  1.410          C  
ATOM   6110  CD1 TYR A 388     -34.655  13.742 -35.656  1.00  1.410          C  
ATOM   6111  CD2 TYR A 388     -36.346  12.290 -36.462  1.00  1.410          C  
ATOM   6112  CE1 TYR A 388     -34.751  14.467 -36.828  1.00  1.410          C  
ATOM   6113  CE2 TYR A 388     -36.440  12.994 -37.616  1.00  1.410          C  
ATOM   6114  CZ  TYR A 388     -35.652  14.065 -37.813  1.00  1.410          C  
ATOM   6115  OH  TYR A 388     -35.738  14.769 -38.980  1.00  1.410          O  
ATOM   6116  H   TYR A 388     -35.735  10.442 -32.063  1.00  1.200          H  
ATOM   6117  HA  TYR A 388     -35.655  13.215 -32.676  1.00  1.210          H  
ATOM   6118 1HB  TYR A 388     -34.361  11.627 -33.960  1.00  1.690          H  
ATOM   6119 2HB  TYR A 388     -35.809  10.781 -34.477  1.00  1.690          H  
ATOM   6120  HD1 TYR A 388     -33.949  14.037 -34.882  1.00  1.690          H  
ATOM   6121  HD2 TYR A 388     -36.967  11.442 -36.307  1.00  1.690          H  
ATOM   6122  HE1 TYR A 388     -34.116  15.338 -36.985  1.00  1.690          H  
ATOM   6123  HE2 TYR A 388     -37.146  12.699 -38.391  1.00  1.690          H  
ATOM   6124  HH  TYR A 388     -36.518  14.487 -39.541  1.00  1.690          H  
ATOM   6125  N   VAL A 389     -38.400  11.747 -33.749  1.00  1.060          N  
ATOM   6126  CA  VAL A 389     -39.727  11.986 -34.270  1.00  1.120          C  
ATOM   6127  C   VAL A 389     -40.645  12.649 -33.238  1.00  1.160          C  
ATOM   6128  O   VAL A 389     -41.390  13.576 -33.587  1.00  1.210          O  
ATOM   6129  CB  VAL A 389     -40.324  10.676 -34.799  1.00  1.540          C  
ATOM   6130  CG1 VAL A 389     -41.758  10.868 -35.202  1.00  1.540          C  
ATOM   6131  CG2 VAL A 389     -39.525  10.173 -35.973  1.00  1.540          C  
ATOM   6132  H   VAL A 389     -38.094  10.782 -33.596  1.00  1.270          H  
ATOM   6133  HA  VAL A 389     -39.629  12.665 -35.120  1.00  1.340          H  
ATOM   6134  HB  VAL A 389     -40.271   9.956 -34.036  1.00  1.850          H  
ATOM   6135 1HG1 VAL A 389     -42.126   9.933 -35.559  1.00  1.850          H  
ATOM   6136 2HG1 VAL A 389     -42.365  11.191 -34.357  1.00  1.850          H  
ATOM   6137 3HG1 VAL A 389     -41.824  11.611 -35.996  1.00  1.850          H  
ATOM   6138 1HG2 VAL A 389     -39.948   9.233 -36.325  1.00  1.850          H  
ATOM   6139 2HG2 VAL A 389     -39.553  10.901 -36.762  1.00  1.850          H  
ATOM   6140 3HG2 VAL A 389     -38.500  10.006 -35.660  1.00  1.850          H  
ATOM   6141  N   ASN A 390     -40.660  12.165 -31.981  1.00  1.140          N  
ATOM   6142  CA  ASN A 390     -41.512  12.814 -30.998  1.00  1.210          C  
ATOM   6143  C   ASN A 390     -41.022  14.227 -30.745  1.00  1.190          C  
ATOM   6144  O   ASN A 390     -41.837  15.136 -30.547  1.00  1.270          O  
ATOM   6145  CB  ASN A 390     -41.580  12.041 -29.696  1.00  1.670          C  
ATOM   6146  CG  ASN A 390     -42.456  10.812 -29.756  1.00  1.670          C  
ATOM   6147  OD1 ASN A 390     -43.410  10.727 -30.537  1.00  1.670          O  
ATOM   6148  ND2 ASN A 390     -42.138   9.846 -28.937  1.00  1.670          N  
ATOM   6149  H   ASN A 390     -40.080  11.376 -31.688  1.00  1.370          H  
ATOM   6150  HA  ASN A 390     -42.519  12.886 -31.407  1.00  1.450          H  
ATOM   6151 1HB  ASN A 390     -40.579  11.754 -29.389  1.00  2.000          H  
ATOM   6152 2HB  ASN A 390     -41.967  12.696 -28.921  1.00  2.000          H  
ATOM   6153 1HD2 ASN A 390     -42.674   9.003 -28.928  1.00  2.000          H  
ATOM   6154 2HD2 ASN A 390     -41.350   9.948 -28.326  1.00  2.000          H  
ATOM   6155  N   ARG A 391     -39.699  14.451 -30.775  1.00  1.110          N  
ATOM   6156  CA  ARG A 391     -39.243  15.803 -30.593  1.00  1.090          C  
ATOM   6157  C   ARG A 391     -39.649  16.647 -31.785  1.00  1.130          C  
ATOM   6158  O   ARG A 391     -40.103  17.760 -31.573  1.00  1.190          O  
ATOM   6159  CB  ARG A 391     -37.752  15.898 -30.329  1.00  1.530          C  
ATOM   6160  CG  ARG A 391     -37.269  15.365 -28.959  1.00  1.530          C  
ATOM   6161  CD  ARG A 391     -37.820  16.139 -27.782  1.00  1.530          C  
ATOM   6162  NE  ARG A 391     -37.163  15.733 -26.534  1.00  1.530          N  
ATOM   6163  CZ  ARG A 391     -37.550  16.061 -25.270  1.00  1.530          C  
ATOM   6164  NH1 ARG A 391     -38.624  16.801 -25.030  1.00  1.530          N  
ATOM   6165  NH2 ARG A 391     -36.829  15.618 -24.247  1.00  1.530          N  
ATOM   6166  H   ARG A 391     -39.009  13.703 -30.895  1.00  1.330          H  
ATOM   6167  HA  ARG A 391     -39.750  16.213 -29.722  1.00  1.310          H  
ATOM   6168 1HB  ARG A 391     -37.228  15.331 -31.100  1.00  1.840          H  
ATOM   6169 2HB  ARG A 391     -37.429  16.931 -30.412  1.00  1.840          H  
ATOM   6170 1HG  ARG A 391     -37.589  14.339 -28.830  1.00  1.840          H  
ATOM   6171 2HG  ARG A 391     -36.180  15.413 -28.924  1.00  1.840          H  
ATOM   6172 1HD  ARG A 391     -37.660  17.204 -27.932  1.00  1.840          H  
ATOM   6173 2HD  ARG A 391     -38.885  15.941 -27.674  1.00  1.840          H  
ATOM   6174  HE  ARG A 391     -36.333  15.163 -26.627  1.00  1.840          H  
ATOM   6175 1HH1 ARG A 391     -39.226  17.155 -25.788  1.00  1.840          H  
ATOM   6176 2HH1 ARG A 391     -38.884  17.019 -24.082  1.00  1.840          H  
ATOM   6177 1HH2 ARG A 391     -36.009  15.050 -24.414  1.00  1.840          H  
ATOM   6178 2HH2 ARG A 391     -37.097  15.845 -23.301  1.00  1.840          H  
ATOM   6179  N   LEU A 392     -39.607  16.134 -33.033  1.00  1.130          N  
ATOM   6180  CA  LEU A 392     -40.030  17.002 -34.131  1.00  1.190          C  
ATOM   6181  C   LEU A 392     -41.453  17.442 -33.905  1.00  1.300          C  
ATOM   6182  O   LEU A 392     -41.775  18.606 -34.138  1.00  1.380          O  
ATOM   6183  CB  LEU A 392     -40.040  16.318 -35.503  1.00  1.640          C  
ATOM   6184  CG  LEU A 392     -38.749  15.932 -36.161  1.00  1.640          C  
ATOM   6185  CD1 LEU A 392     -39.117  15.201 -37.435  1.00  1.640          C  
ATOM   6186  CD2 LEU A 392     -37.919  17.126 -36.444  1.00  1.640          C  
ATOM   6187  H   LEU A 392     -39.199  15.212 -33.213  1.00  1.360          H  
ATOM   6188  HA  LEU A 392     -39.398  17.885 -34.147  1.00  1.430          H  
ATOM   6189 1HB  LEU A 392     -40.618  15.401 -35.397  1.00  1.970          H  
ATOM   6190 2HB  LEU A 392     -40.573  16.969 -36.197  1.00  1.970          H  
ATOM   6191  HG  LEU A 392     -38.188  15.264 -35.530  1.00  1.970          H  
ATOM   6192 1HD1 LEU A 392     -38.255  14.909 -37.969  1.00  1.970          H  
ATOM   6193 2HD1 LEU A 392     -39.714  14.319 -37.200  1.00  1.970          H  
ATOM   6194 3HD1 LEU A 392     -39.687  15.874 -38.050  1.00  1.970          H  
ATOM   6195 1HD2 LEU A 392     -37.018  16.791 -36.915  1.00  1.970          H  
ATOM   6196 2HD2 LEU A 392     -38.460  17.803 -37.103  1.00  1.970          H  
ATOM   6197 3HD2 LEU A 392     -37.664  17.634 -35.525  1.00  1.970          H  
ATOM   6198  N   PHE A 393     -42.315  16.541 -33.423  1.00  1.340          N  
ATOM   6199  CA  PHE A 393     -43.676  16.960 -33.138  1.00  1.460          C  
ATOM   6200  C   PHE A 393     -43.680  18.132 -32.179  1.00  1.510          C  
ATOM   6201  O   PHE A 393     -44.324  19.151 -32.444  1.00  1.610          O  
ATOM   6202  CB  PHE A 393     -44.513  15.850 -32.515  1.00  2.000          C  
ATOM   6203  CG  PHE A 393     -45.827  16.373 -32.016  1.00  2.000          C  
ATOM   6204  CD1 PHE A 393     -46.901  16.556 -32.855  1.00  2.000          C  
ATOM   6205  CD2 PHE A 393     -45.969  16.724 -30.668  1.00  2.000          C  
ATOM   6206  CE1 PHE A 393     -48.076  17.077 -32.362  1.00  2.000          C  
ATOM   6207  CE2 PHE A 393     -47.134  17.242 -30.196  1.00  2.000          C  
ATOM   6208  CZ  PHE A 393     -48.187  17.420 -31.043  1.00  2.000          C  
ATOM   6209  H   PHE A 393     -42.015  15.567 -33.298  1.00  1.610          H  
ATOM   6210  HA  PHE A 393     -44.145  17.274 -34.070  1.00  1.750          H  
ATOM   6211 1HB  PHE A 393     -44.705  15.070 -33.254  1.00  2.400          H  
ATOM   6212 2HB  PHE A 393     -43.985  15.398 -31.689  1.00  2.400          H  
ATOM   6213  HD1 PHE A 393     -46.822  16.290 -33.918  1.00  2.400          H  
ATOM   6214  HD2 PHE A 393     -45.128  16.594 -29.989  1.00  2.400          H  
ATOM   6215  HE1 PHE A 393     -48.920  17.231 -33.021  1.00  2.400          H  
ATOM   6216  HE2 PHE A 393     -47.229  17.532 -29.144  1.00  2.400          H  
ATOM   6217  HZ  PHE A 393     -49.117  17.846 -30.665  1.00  2.400          H  
ATOM   6218  N   GLU A 394     -42.961  17.992 -31.057  1.00  1.450          N  
ATOM   6219  CA  GLU A 394     -42.930  19.056 -30.066  1.00  1.520          C  
ATOM   6220  C   GLU A 394     -42.322  20.339 -30.604  1.00  1.530          C  
ATOM   6221  O   GLU A 394     -42.815  21.428 -30.293  1.00  1.640          O  
ATOM   6222  CB  GLU A 394     -42.128  18.641 -28.835  1.00  2.100          C  
ATOM   6223  CG  GLU A 394     -42.761  17.570 -27.979  1.00  2.100          C  
ATOM   6224  CD  GLU A 394     -41.903  17.253 -26.799  1.00  2.100          C  
ATOM   6225  OE1 GLU A 394     -40.810  17.778 -26.756  1.00  2.100          O  
ATOM   6226  OE2 GLU A 394     -42.322  16.510 -25.942  1.00  2.100          O  
ATOM   6227  H   GLU A 394     -42.458  17.112 -30.895  1.00  1.740          H  
ATOM   6228  HA  GLU A 394     -43.955  19.264 -29.760  1.00  1.820          H  
ATOM   6229 1HB  GLU A 394     -41.155  18.274 -29.158  1.00  2.520          H  
ATOM   6230 2HB  GLU A 394     -41.951  19.518 -28.211  1.00  2.520          H  
ATOM   6231 1HG  GLU A 394     -43.740  17.909 -27.641  1.00  2.520          H  
ATOM   6232 2HG  GLU A 394     -42.898  16.674 -28.583  1.00  2.520          H  
ATOM   6233  N   LEU A 395     -41.282  20.235 -31.430  1.00  1.450          N  
ATOM   6234  CA  LEU A 395     -40.641  21.427 -31.937  1.00  1.480          C  
ATOM   6235  C   LEU A 395     -41.594  22.143 -32.870  1.00  1.570          C  
ATOM   6236  O   LEU A 395     -41.672  23.369 -32.837  1.00  1.660          O  
ATOM   6237  CB  LEU A 395     -39.345  21.145 -32.707  1.00  2.060          C  
ATOM   6238  CG  LEU A 395     -38.022  21.019 -31.904  1.00  2.060          C  
ATOM   6239  CD1 LEU A 395     -37.963  19.736 -31.177  1.00  2.060          C  
ATOM   6240  CD2 LEU A 395     -36.867  21.145 -32.810  1.00  2.060          C  
ATOM   6241  H   LEU A 395     -40.911  19.312 -31.637  1.00  1.740          H  
ATOM   6242  HA  LEU A 395     -40.417  22.076 -31.098  1.00  1.780          H  
ATOM   6243 1HB  LEU A 395     -39.485  20.230 -33.280  1.00  2.470          H  
ATOM   6244 2HB  LEU A 395     -39.202  21.955 -33.386  1.00  2.470          H  
ATOM   6245  HG  LEU A 395     -37.986  21.810 -31.168  1.00  2.470          H  
ATOM   6246 1HD1 LEU A 395     -37.039  19.687 -30.640  1.00  2.470          H  
ATOM   6247 2HD1 LEU A 395     -38.793  19.649 -30.484  1.00  2.470          H  
ATOM   6248 3HD1 LEU A 395     -37.988  18.936 -31.897  1.00  2.470          H  
ATOM   6249 1HD2 LEU A 395     -35.942  21.084 -32.237  1.00  2.470          H  
ATOM   6250 2HD2 LEU A 395     -36.881  20.353 -33.546  1.00  2.470          H  
ATOM   6251 3HD2 LEU A 395     -36.931  22.101 -33.279  1.00  2.470          H  
ATOM   6252  N   ILE A 396     -42.337  21.397 -33.686  1.00  1.570          N  
ATOM   6253  CA  ILE A 396     -43.313  21.973 -34.594  1.00  1.670          C  
ATOM   6254  C   ILE A 396     -44.431  22.640 -33.835  1.00  1.780          C  
ATOM   6255  O   ILE A 396     -44.780  23.791 -34.100  1.00  1.880          O  
ATOM   6256  CB  ILE A 396     -43.884  20.941 -35.584  1.00  2.300          C  
ATOM   6257  CG1 ILE A 396     -42.763  20.476 -36.513  1.00  2.300          C  
ATOM   6258  CG2 ILE A 396     -45.048  21.570 -36.380  1.00  2.300          C  
ATOM   6259  CD1 ILE A 396     -43.026  19.232 -37.333  1.00  2.300          C  
ATOM   6260  H   ILE A 396     -42.186  20.380 -33.688  1.00  1.880          H  
ATOM   6261  HA  ILE A 396     -42.813  22.743 -35.185  1.00  2.000          H  
ATOM   6262  HB  ILE A 396     -44.238  20.064 -35.025  1.00  2.760          H  
ATOM   6263 1HG1 ILE A 396     -42.563  21.296 -37.200  1.00  2.760          H  
ATOM   6264 2HG1 ILE A 396     -41.883  20.299 -35.921  1.00  2.760          H  
ATOM   6265 1HG2 ILE A 396     -45.450  20.848 -37.080  1.00  2.760          H  
ATOM   6266 2HG2 ILE A 396     -45.848  21.884 -35.714  1.00  2.760          H  
ATOM   6267 3HG2 ILE A 396     -44.677  22.433 -36.922  1.00  2.760          H  
ATOM   6268 1HD1 ILE A 396     -42.149  19.019 -37.948  1.00  2.760          H  
ATOM   6269 2HD1 ILE A 396     -43.203  18.393 -36.661  1.00  2.760          H  
ATOM   6270 3HD1 ILE A 396     -43.884  19.370 -37.979  1.00  2.760          H  
ATOM   6271  N   GLU A 397     -45.016  21.910 -32.873  1.00  1.780          N  
ATOM   6272  CA  GLU A 397     -46.121  22.463 -32.115  1.00  1.910          C  
ATOM   6273  C   GLU A 397     -45.716  23.764 -31.447  1.00  1.950          C  
ATOM   6274  O   GLU A 397     -46.469  24.732 -31.492  1.00  2.080          O  
ATOM   6275  CB  GLU A 397     -46.625  21.477 -31.052  1.00  2.620          C  
ATOM   6276  CG  GLU A 397     -47.864  21.983 -30.280  1.00  2.620          C  
ATOM   6277  CD  GLU A 397     -48.382  21.027 -29.235  1.00  2.620          C  
ATOM   6278  OE1 GLU A 397     -47.627  20.217 -28.760  1.00  2.620          O  
ATOM   6279  OE2 GLU A 397     -49.542  21.112 -28.915  1.00  2.620          O  
ATOM   6280  H   GLU A 397     -44.700  20.954 -32.686  1.00  2.140          H  
ATOM   6281  HA  GLU A 397     -46.937  22.674 -32.804  1.00  2.290          H  
ATOM   6282 1HB  GLU A 397     -46.878  20.527 -31.528  1.00  3.150          H  
ATOM   6283 2HB  GLU A 397     -45.825  21.277 -30.334  1.00  3.150          H  
ATOM   6284 1HG  GLU A 397     -47.606  22.920 -29.783  1.00  3.150          H  
ATOM   6285 2HG  GLU A 397     -48.656  22.195 -30.995  1.00  3.150          H  
ATOM   6286  N   LEU A 398     -44.519  23.799 -30.853  1.00  1.860          N  
ATOM   6287  CA  LEU A 398     -44.053  24.991 -30.175  1.00  1.940          C  
ATOM   6288  C   LEU A 398     -43.550  26.101 -31.092  1.00  1.960          C  
ATOM   6289  O   LEU A 398     -43.833  27.260 -30.827  1.00  2.060          O  
ATOM   6290  CB  LEU A 398     -42.938  24.606 -29.216  1.00  2.680          C  
ATOM   6291  CG  LEU A 398     -43.317  23.747 -28.009  1.00  2.680          C  
ATOM   6292  CD1 LEU A 398     -42.034  23.277 -27.368  1.00  2.680          C  
ATOM   6293  CD2 LEU A 398     -44.141  24.559 -27.020  1.00  2.680          C  
ATOM   6294  H   LEU A 398     -43.939  22.957 -30.827  1.00  2.230          H  
ATOM   6295  HA  LEU A 398     -44.891  25.392 -29.613  1.00  2.330          H  
ATOM   6296 1HB  LEU A 398     -42.205  24.042 -29.784  1.00  3.220          H  
ATOM   6297 2HB  LEU A 398     -42.472  25.520 -28.846  1.00  3.220          H  
ATOM   6298  HG  LEU A 398     -43.897  22.877 -28.328  1.00  3.220          H  
ATOM   6299 1HD1 LEU A 398     -42.250  22.655 -26.501  1.00  3.220          H  
ATOM   6300 2HD1 LEU A 398     -41.490  22.696 -28.106  1.00  3.220          H  
ATOM   6301 3HD1 LEU A 398     -41.450  24.129 -27.065  1.00  3.220          H  
ATOM   6302 1HD2 LEU A 398     -44.379  23.932 -26.169  1.00  3.220          H  
ATOM   6303 2HD2 LEU A 398     -43.567  25.419 -26.694  1.00  3.220          H  
ATOM   6304 3HD2 LEU A 398     -45.068  24.898 -27.474  1.00  3.220          H  
ATOM   6305  N   VAL A 399     -42.813  25.807 -32.170  1.00  1.880          N  
ATOM   6306  CA  VAL A 399     -42.290  26.895 -33.005  1.00  1.940          C  
ATOM   6307  C   VAL A 399     -43.457  27.627 -33.650  1.00  2.050          C  
ATOM   6308  O   VAL A 399     -43.410  28.832 -33.875  1.00  2.150          O  
ATOM   6309  CB  VAL A 399     -41.277  26.418 -34.084  1.00  2.690          C  
ATOM   6310  CG1 VAL A 399     -41.962  25.743 -35.216  1.00  2.690          C  
ATOM   6311  CG2 VAL A 399     -40.475  27.607 -34.619  1.00  2.690          C  
ATOM   6312  H   VAL A 399     -42.577  24.841 -32.394  1.00  2.260          H  
ATOM   6313  HA  VAL A 399     -41.758  27.592 -32.357  1.00  2.330          H  
ATOM   6314  HB  VAL A 399     -40.609  25.694 -33.635  1.00  3.230          H  
ATOM   6315 1HG1 VAL A 399     -41.225  25.426 -35.908  1.00  3.230          H  
ATOM   6316 2HG1 VAL A 399     -42.513  24.903 -34.853  1.00  3.230          H  
ATOM   6317 3HG1 VAL A 399     -42.619  26.433 -35.701  1.00  3.230          H  
ATOM   6318 1HG2 VAL A 399     -39.754  27.272 -35.363  1.00  3.230          H  
ATOM   6319 2HG2 VAL A 399     -41.152  28.311 -35.088  1.00  3.230          H  
ATOM   6320 3HG2 VAL A 399     -39.950  28.093 -33.807  1.00  3.230          H  
ATOM   6321  N   ASN A 400     -44.552  26.903 -33.910  1.00  2.060          N  
ATOM   6322  CA  ASN A 400     -45.722  27.486 -34.541  1.00  2.220          C  
ATOM   6323  C   ASN A 400     -46.506  28.370 -33.554  1.00  2.300          C  
ATOM   6324  O   ASN A 400     -47.505  28.988 -33.930  1.00  2.450          O  
ATOM   6325  CB  ASN A 400     -46.614  26.365 -35.056  1.00  3.040          C  
ATOM   6326  CG  ASN A 400     -47.584  26.766 -36.144  1.00  3.040          C  
ATOM   6327  OD1 ASN A 400     -47.189  27.152 -37.264  1.00  3.040          O  
ATOM   6328  ND2 ASN A 400     -48.858  26.674 -35.844  1.00  3.040          N  
ATOM   6329  H   ASN A 400     -44.550  25.888 -33.745  1.00  2.470          H  
ATOM   6330  HA  ASN A 400     -45.396  28.112 -35.372  1.00  2.660          H  
ATOM   6331 1HB  ASN A 400     -45.983  25.568 -35.446  1.00  3.650          H  
ATOM   6332 2HB  ASN A 400     -47.170  25.945 -34.214  1.00  3.650          H  
ATOM   6333 1HD2 ASN A 400     -49.552  26.923 -36.519  1.00  3.650          H  
ATOM   6334 2HD2 ASN A 400     -49.131  26.363 -34.933  1.00  3.650          H  
ATOM   6335  N   GLN A 401     -46.060  28.417 -32.288  1.00  2.270          N  
ATOM   6336  CA  GLN A 401     -46.645  29.235 -31.245  1.00  2.360          C  
ATOM   6337  C   GLN A 401     -45.746  30.427 -30.904  1.00  2.330          C  
ATOM   6338  O   GLN A 401     -46.052  31.185 -29.978  1.00  2.380          O  
ATOM   6339  CB  GLN A 401     -46.907  28.404 -29.986  1.00  3.270          C  
ATOM   6340  CG  GLN A 401     -47.946  27.306 -30.161  1.00  3.270          C  
ATOM   6341  CD  GLN A 401     -48.067  26.419 -28.918  1.00  3.270          C  
ATOM   6342  OE1 GLN A 401     -47.281  26.572 -27.976  1.00  3.270          O  
ATOM   6343  NE2 GLN A 401     -49.033  25.506 -28.916  1.00  3.270          N  
ATOM   6344  H   GLN A 401     -45.237  27.877 -32.018  1.00  2.720          H  
ATOM   6345  HA  GLN A 401     -47.595  29.625 -31.606  1.00  2.830          H  
ATOM   6346 1HB  GLN A 401     -45.980  27.936 -29.665  1.00  3.920          H  
ATOM   6347 2HB  GLN A 401     -47.238  29.055 -29.179  1.00  3.920          H  
ATOM   6348 1HG  GLN A 401     -48.911  27.773 -30.344  1.00  3.920          H  
ATOM   6349 2HG  GLN A 401     -47.676  26.701 -31.009  1.00  3.920          H  
ATOM   6350 1HE2 GLN A 401     -49.149  24.892 -28.130  1.00  3.920          H  
ATOM   6351 2HE2 GLN A 401     -49.639  25.418 -29.706  1.00  3.920          H  
ATOM   6352  N   LEU A 402     -44.645  30.616 -31.647  1.00  2.290          N  
ATOM   6353  CA  LEU A 402     -43.745  31.726 -31.363  1.00  2.310          C  
ATOM   6354  C   LEU A 402     -44.161  32.931 -32.217  1.00  2.460          C  
ATOM   6355  O   LEU A 402     -44.341  32.794 -33.427  1.00  2.580          O  
ATOM   6356  CB  LEU A 402     -42.273  31.322 -31.583  1.00  3.230          C  
ATOM   6357  CG  LEU A 402     -41.505  30.777 -30.309  1.00  3.230          C  
ATOM   6358  CD1 LEU A 402     -42.184  29.604 -29.691  1.00  3.230          C  
ATOM   6359  CD2 LEU A 402     -40.145  30.336 -30.687  1.00  3.230          C  
ATOM   6360  H   LEU A 402     -44.414  29.976 -32.414  1.00  2.750          H  
ATOM   6361  HA  LEU A 402     -43.835  31.924 -30.310  1.00  2.770          H  
ATOM   6362 1HB  LEU A 402     -42.242  30.539 -32.341  1.00  3.870          H  
ATOM   6363 2HB  LEU A 402     -41.734  32.183 -31.964  1.00  3.870          H  
ATOM   6364  HG  LEU A 402     -41.449  31.563 -29.602  1.00  3.870          H  
ATOM   6365 1HD1 LEU A 402     -41.612  29.273 -28.821  1.00  3.870          H  
ATOM   6366 2HD1 LEU A 402     -43.195  29.849 -29.378  1.00  3.870          H  
ATOM   6367 3HD1 LEU A 402     -42.210  28.828 -30.410  1.00  3.870          H  
ATOM   6368 1HD2 LEU A 402     -39.612  29.977 -29.803  1.00  3.870          H  
ATOM   6369 2HD2 LEU A 402     -40.248  29.527 -31.400  1.00  3.870          H  
ATOM   6370 3HD2 LEU A 402     -39.598  31.142 -31.129  1.00  3.870          H  
ATOM   6371  N   PRO A 403     -44.444  34.088 -31.582  1.00  2.610          N  
ATOM   6372  CA  PRO A 403     -44.947  35.317 -32.172  1.00  2.830          C  
ATOM   6373  C   PRO A 403     -43.957  36.121 -32.987  1.00  2.750          C  
ATOM   6374  O   PRO A 403     -42.744  35.949 -32.865  1.00  2.900          O  
ATOM   6375  CB  PRO A 403     -45.410  36.100 -30.945  1.00  4.250          C  
ATOM   6376  CG  PRO A 403     -44.529  35.620 -29.824  1.00  4.250          C  
ATOM   6377  CD  PRO A 403     -44.255  34.186 -30.115  1.00  4.250          C  
ATOM   6378  HA  PRO A 403     -45.814  35.062 -32.798  1.00  3.400          H  
ATOM   6379 1HB  PRO A 403     -45.299  37.184 -31.143  1.00  5.090          H  
ATOM   6380 2HB  PRO A 403     -46.479  35.912 -30.763  1.00  5.090          H  
ATOM   6381 1HG  PRO A 403     -43.642  36.228 -29.749  1.00  5.090          H  
ATOM   6382 2HG  PRO A 403     -45.059  35.724 -28.871  1.00  5.090          H  
ATOM   6383 1HD  PRO A 403     -43.216  33.966 -29.838  1.00  5.090          H  
ATOM   6384 2HD  PRO A 403     -44.998  33.568 -29.567  1.00  5.090          H  
ATOM   6385  N   GLU A 404     -44.523  36.993 -33.816  1.00  2.720          N  
ATOM   6386  CA  GLU A 404     -43.832  37.975 -34.642  1.00  2.730          C  
ATOM   6387  C   GLU A 404     -44.095  39.359 -34.061  1.00  2.760          C  
ATOM   6388  O   GLU A 404     -45.050  39.523 -33.297  1.00  3.410          O  
ATOM   6389  CB  GLU A 404     -44.333  37.919 -36.089  1.00  3.820          C  
ATOM   6390  CG  GLU A 404     -44.092  36.595 -36.807  1.00  3.820          C  
ATOM   6391  CD  GLU A 404     -44.574  36.608 -38.261  1.00  3.820          C  
ATOM   6392  OE1 GLU A 404     -44.283  37.565 -38.973  1.00  3.820          O  
ATOM   6393  OE2 GLU A 404     -45.196  35.657 -38.666  1.00  3.820          O  
ATOM   6394  H   GLU A 404     -45.532  37.005 -33.856  1.00  3.260          H  
ATOM   6395  HA  GLU A 404     -42.759  37.785 -34.614  1.00  3.280          H  
ATOM   6396 1HB  GLU A 404     -45.402  38.118 -36.106  1.00  4.580          H  
ATOM   6397 2HB  GLU A 404     -43.845  38.705 -36.667  1.00  4.580          H  
ATOM   6398 1HG  GLU A 404     -43.023  36.378 -36.787  1.00  4.580          H  
ATOM   6399 2HG  GLU A 404     -44.603  35.799 -36.266  1.00  4.580          H  
ATOM   6400  N   SER A 405     -43.288  40.343 -34.462  1.00  2.350          N  
ATOM   6401  CA  SER A 405     -43.374  41.735 -34.033  1.00  2.550          C  
ATOM   6402  C   SER A 405     -43.101  41.826 -32.547  1.00  2.270          C  
ATOM   6403  O   SER A 405     -43.778  42.537 -31.797  1.00  2.210          O  
ATOM   6404  CB  SER A 405     -44.729  42.353 -34.375  1.00  3.490          C  
ATOM   6405  OG  SER A 405     -44.964  42.343 -35.767  1.00  3.490          O  
ATOM   6406  H   SER A 405     -42.499  40.115 -35.060  1.00  2.820          H  
ATOM   6407  HA  SER A 405     -42.599  42.299 -34.555  1.00  3.060          H  
ATOM   6408 1HB  SER A 405     -45.529  41.828 -33.866  1.00  4.190          H  
ATOM   6409 2HB  SER A 405     -44.749  43.380 -34.016  1.00  4.190          H  
ATOM   6410  HG  SER A 405     -45.837  42.719 -35.886  1.00  4.190          H  
ATOM   6411  N   ILE A 406     -42.066  41.104 -32.132  1.00  2.340          N  
ATOM   6412  CA  ILE A 406     -41.674  41.134 -30.737  1.00  2.340          C  
ATOM   6413  C   ILE A 406     -40.806  42.320 -30.469  1.00  2.250          C  
ATOM   6414  O   ILE A 406     -39.761  42.489 -31.097  1.00  2.390          O  
ATOM   6415  CB  ILE A 406     -40.880  39.899 -30.302  1.00  3.280          C  
ATOM   6416  CG1 ILE A 406     -41.740  38.671 -30.470  1.00  3.280          C  
ATOM   6417  CG2 ILE A 406     -40.380  40.078 -28.831  1.00  3.280          C  
ATOM   6418  CD1 ILE A 406     -40.998  37.435 -30.269  1.00  3.280          C  
ATOM   6419  H   ILE A 406     -41.557  40.561 -32.848  1.00  2.810          H  
ATOM   6420  HA  ILE A 406     -42.567  41.213 -30.123  1.00  2.810          H  
ATOM   6421  HB  ILE A 406     -40.016  39.782 -30.961  1.00  3.930          H  
ATOM   6422 1HG1 ILE A 406     -42.573  38.709 -29.798  1.00  3.930          H  
ATOM   6423 2HG1 ILE A 406     -42.126  38.659 -31.492  1.00  3.930          H  
ATOM   6424 1HG2 ILE A 406     -39.804  39.226 -28.506  1.00  3.930          H  
ATOM   6425 2HG2 ILE A 406     -39.758  40.957 -28.724  1.00  3.930          H  
ATOM   6426 3HG2 ILE A 406     -41.208  40.188 -28.212  1.00  3.930          H  
ATOM   6427 1HD1 ILE A 406     -41.633  36.588 -30.454  1.00  3.930          H  
ATOM   6428 2HD1 ILE A 406     -40.186  37.438 -30.977  1.00  3.930          H  
ATOM   6429 3HD1 ILE A 406     -40.606  37.359 -29.266  1.00  3.930          H  
ATOM   6430  N   LYS A 407     -41.220  43.126 -29.517  1.00  2.210          N  
ATOM   6431  CA  LYS A 407     -40.455  44.282 -29.140  1.00  2.280          C  
ATOM   6432  C   LYS A 407     -40.334  44.334 -27.643  1.00  2.190          C  
ATOM   6433  O   LYS A 407     -41.267  44.009 -26.897  1.00  2.240          O  
ATOM   6434  CB  LYS A 407     -41.078  45.575 -29.675  1.00  3.160          C  
ATOM   6435  CG  LYS A 407     -41.171  45.682 -31.216  1.00  3.160          C  
ATOM   6436  CD  LYS A 407     -39.785  45.852 -31.869  1.00  3.160          C  
ATOM   6437  CE  LYS A 407     -39.897  46.033 -33.375  1.00  3.160          C  
ATOM   6438  NZ  LYS A 407     -38.557  46.126 -34.026  1.00  3.160          N  
ATOM   6439  H   LYS A 407     -42.095  42.924 -29.052  1.00  2.650          H  
ATOM   6440  HA  LYS A 407     -39.447  44.185 -29.534  1.00  2.740          H  
ATOM   6441 1HB  LYS A 407     -42.086  45.678 -29.277  1.00  3.800          H  
ATOM   6442 2HB  LYS A 407     -40.500  46.428 -29.314  1.00  3.800          H  
ATOM   6443 1HG  LYS A 407     -41.649  44.791 -31.622  1.00  3.800          H  
ATOM   6444 2HG  LYS A 407     -41.785  46.541 -31.475  1.00  3.800          H  
ATOM   6445 1HD  LYS A 407     -39.279  46.717 -31.439  1.00  3.800          H  
ATOM   6446 2HD  LYS A 407     -39.176  44.970 -31.685  1.00  3.800          H  
ATOM   6447 1HE  LYS A 407     -40.436  45.183 -33.794  1.00  3.800          H  
ATOM   6448 2HE  LYS A 407     -40.454  46.945 -33.585  1.00  3.800          H  
ATOM   6449 1HZ  LYS A 407     -38.674  46.243 -35.022  1.00  3.800          H  
ATOM   6450 2HZ  LYS A 407     -38.051  46.916 -33.651  1.00  3.800          H  
ATOM   6451 3HZ  LYS A 407     -38.037  45.277 -33.844  1.00  3.800          H  
ATOM   6452  N   LEU A 408     -39.164  44.745 -27.212  1.00  2.250          N  
ATOM   6453  CA  LEU A 408     -38.867  44.914 -25.818  1.00  2.280          C  
ATOM   6454  C   LEU A 408     -38.795  46.438 -25.577  1.00  2.010          C  
ATOM   6455  O   LEU A 408     -37.889  47.088 -26.094  1.00  1.900          O  
ATOM   6456  CB  LEU A 408     -37.590  44.120 -25.522  1.00  3.180          C  
ATOM   6457  CG  LEU A 408     -37.667  42.569 -25.836  1.00  3.180          C  
ATOM   6458  CD1 LEU A 408     -36.314  41.928 -25.576  1.00  3.180          C  
ATOM   6459  CD2 LEU A 408     -38.711  41.906 -24.982  1.00  3.180          C  
ATOM   6460  H   LEU A 408     -38.450  44.970 -27.895  1.00  2.700          H  
ATOM   6461  HA  LEU A 408     -39.662  44.473 -25.256  1.00  2.740          H  
ATOM   6462 1HB  LEU A 408     -36.764  44.544 -26.089  1.00  3.820          H  
ATOM   6463 2HB  LEU A 408     -37.374  44.197 -24.526  1.00  3.820          H  
ATOM   6464  HG  LEU A 408     -37.937  42.423 -26.868  1.00  3.820          H  
ATOM   6465 1HD1 LEU A 408     -36.355  40.864 -25.799  1.00  3.820          H  
ATOM   6466 2HD1 LEU A 408     -35.577  42.393 -26.210  1.00  3.820          H  
ATOM   6467 3HD1 LEU A 408     -36.036  42.063 -24.538  1.00  3.820          H  
ATOM   6468 1HD2 LEU A 408     -38.749  40.850 -25.223  1.00  3.820          H  
ATOM   6469 2HD2 LEU A 408     -38.468  42.025 -23.940  1.00  3.820          H  
ATOM   6470 3HD2 LEU A 408     -39.671  42.342 -25.177  1.00  3.820          H  
ATOM   6471  N   PRO A 409     -39.766  47.032 -24.840  1.00  2.050          N  
ATOM   6472  CA  PRO A 409     -39.981  48.474 -24.681  1.00  2.000          C  
ATOM   6473  C   PRO A 409     -38.894  49.334 -24.024  1.00  1.920          C  
ATOM   6474  O   PRO A 409     -38.269  48.956 -23.016  1.00  2.020          O  
ATOM   6475  CB  PRO A 409     -41.266  48.510 -23.831  1.00  3.000          C  
ATOM   6476  CG  PRO A 409     -41.349  47.162 -23.147  1.00  3.000          C  
ATOM   6477  CD  PRO A 409     -40.751  46.197 -24.102  1.00  3.000          C  
ATOM   6478  HA  PRO A 409     -40.203  48.883 -25.678  1.00  2.400          H  
ATOM   6479 1HB  PRO A 409     -41.215  49.340 -23.116  1.00  3.600          H  
ATOM   6480 2HB  PRO A 409     -42.138  48.700 -24.474  1.00  3.600          H  
ATOM   6481 1HG  PRO A 409     -40.830  47.193 -22.176  1.00  3.600          H  
ATOM   6482 2HG  PRO A 409     -42.403  46.899 -22.930  1.00  3.600          H  
ATOM   6483 1HD  PRO A 409     -40.291  45.412 -23.512  1.00  3.600          H  
ATOM   6484 2HD  PRO A 409     -41.527  45.802 -24.785  1.00  3.600          H  
ATOM   6485  N   SER A 410     -38.810  50.572 -24.547  1.00  2.060          N  
ATOM   6486  CA  SER A 410     -37.894  51.629 -24.116  1.00  2.150          C  
ATOM   6487  C   SER A 410     -38.030  52.016 -22.651  1.00  2.090          C  
ATOM   6488  O   SER A 410     -37.121  52.596 -22.061  1.00  2.080          O  
ATOM   6489  CB  SER A 410     -38.096  52.853 -24.989  1.00  2.970          C  
ATOM   6490  OG  SER A 410     -39.368  53.405 -24.797  1.00  2.970          O  
ATOM   6491  H   SER A 410     -39.392  50.791 -25.345  1.00  2.470          H  
ATOM   6492  HA  SER A 410     -36.885  51.269 -24.280  1.00  2.580          H  
ATOM   6493 1HB  SER A 410     -37.338  53.595 -24.753  1.00  3.570          H  
ATOM   6494 2HB  SER A 410     -37.968  52.578 -26.034  1.00  3.570          H  
ATOM   6495  HG  SER A 410     -39.418  54.167 -25.387  1.00  3.570          H  
ATOM   6496  N   ILE A 411     -39.105  51.618 -22.016  1.00  2.200          N  
ATOM   6497  CA  ILE A 411     -39.267  51.891 -20.607  1.00  2.260          C  
ATOM   6498  C   ILE A 411     -38.140  51.244 -19.830  1.00  2.290          C  
ATOM   6499  O   ILE A 411     -37.611  51.831 -18.886  1.00  2.250          O  
ATOM   6500  CB  ILE A 411     -40.631  51.410 -20.081  1.00  3.140          C  
ATOM   6501  CG1 ILE A 411     -41.816  52.228 -20.747  1.00  3.140          C  
ATOM   6502  CG2 ILE A 411     -40.693  51.432 -18.542  1.00  3.140          C  
ATOM   6503  CD1 ILE A 411     -41.836  53.737 -20.475  1.00  3.140          C  
ATOM   6504  H   ILE A 411     -39.817  51.133 -22.543  1.00  2.640          H  
ATOM   6505  HA  ILE A 411     -39.176  52.969 -20.451  1.00  2.710          H  
ATOM   6506  HB  ILE A 411     -40.761  50.377 -20.398  1.00  3.770          H  
ATOM   6507 1HG1 ILE A 411     -41.779  52.080 -21.821  1.00  3.770          H  
ATOM   6508 2HG1 ILE A 411     -42.755  51.842 -20.369  1.00  3.770          H  
ATOM   6509 1HG2 ILE A 411     -41.655  51.048 -18.243  1.00  3.770          H  
ATOM   6510 2HG2 ILE A 411     -39.915  50.810 -18.108  1.00  3.770          H  
ATOM   6511 3HG2 ILE A 411     -40.577  52.450 -18.167  1.00  3.770          H  
ATOM   6512 1HD1 ILE A 411     -42.701  54.172 -20.976  1.00  3.770          H  
ATOM   6513 2HD1 ILE A 411     -41.916  53.923 -19.403  1.00  3.770          H  
ATOM   6514 3HD1 ILE A 411     -40.941  54.210 -20.858  1.00  3.770          H  
ATOM   6515  N   LEU A 412     -37.789  50.008 -20.183  1.00  2.480          N  
ATOM   6516  CA  LEU A 412     -36.755  49.378 -19.406  1.00  2.740          C  
ATOM   6517  C   LEU A 412     -35.380  49.672 -19.961  1.00  2.780          C  
ATOM   6518  O   LEU A 412     -34.415  49.652 -19.203  1.00  3.060          O  
ATOM   6519  CB  LEU A 412     -36.976  47.878 -19.269  1.00  3.730          C  
ATOM   6520  CG  LEU A 412     -38.263  47.400 -18.574  1.00  3.730          C  
ATOM   6521  CD1 LEU A 412     -38.256  45.891 -18.560  1.00  3.730          C  
ATOM   6522  CD2 LEU A 412     -38.308  47.916 -17.210  1.00  3.730          C  
ATOM   6523  H   LEU A 412     -38.188  49.557 -21.010  1.00  2.980          H  
ATOM   6524  HA  LEU A 412     -36.762  49.810 -18.411  1.00  3.290          H  
ATOM   6525 1HB  LEU A 412     -36.914  47.424 -20.238  1.00  4.480          H  
ATOM   6526 2HB  LEU A 412     -36.185  47.515 -18.665  1.00  4.480          H  
ATOM   6527  HG  LEU A 412     -39.141  47.738 -19.122  1.00  4.480          H  
ATOM   6528 1HD1 LEU A 412     -39.122  45.509 -18.074  1.00  4.480          H  
ATOM   6529 2HD1 LEU A 412     -38.229  45.532 -19.544  1.00  4.480          H  
ATOM   6530 3HD1 LEU A 412     -37.383  45.540 -18.028  1.00  4.480          H  
ATOM   6531 1HD2 LEU A 412     -39.171  47.569 -16.715  1.00  4.480          H  
ATOM   6532 2HD2 LEU A 412     -37.424  47.544 -16.708  1.00  4.480          H  
ATOM   6533 3HD2 LEU A 412     -38.324  48.999 -17.200  1.00  4.480          H  
ATOM   6534  N   THR A 413     -35.265  49.998 -21.256  1.00  2.650          N  
ATOM   6535  CA  THR A 413     -33.911  50.290 -21.747  1.00  2.840          C  
ATOM   6536  C   THR A 413     -33.487  51.745 -21.522  1.00  2.730          C  
ATOM   6537  O   THR A 413     -32.288  52.036 -21.503  1.00  3.000          O  
ATOM   6538  CB  THR A 413     -33.717  49.972 -23.242  1.00  3.900          C  
ATOM   6539  OG1 THR A 413     -34.580  50.782 -24.034  1.00  3.900          O  
ATOM   6540  CG2 THR A 413     -34.036  48.557 -23.479  1.00  3.900          C  
ATOM   6541  H   THR A 413     -36.087  49.971 -21.869  1.00  3.180          H  
ATOM   6542  HA  THR A 413     -33.221  49.670 -21.199  1.00  3.410          H  
ATOM   6543  HB  THR A 413     -32.683  50.171 -23.528  1.00  4.680          H  
ATOM   6544  HG1 THR A 413     -34.298  50.730 -24.981  1.00  4.680          H  
ATOM   6545 1HG2 THR A 413     -33.905  48.322 -24.530  1.00  4.680          H  
ATOM   6546 2HG2 THR A 413     -33.381  47.933 -22.878  1.00  4.680          H  
ATOM   6547 3HG2 THR A 413     -35.053  48.397 -23.201  1.00  4.680          H  
ATOM   6548  N   GLN A 414     -34.443  52.655 -21.309  1.00  2.460          N  
ATOM   6549  CA  GLN A 414     -34.112  54.058 -21.093  1.00  2.440          C  
ATOM   6550  C   GLN A 414     -34.253  54.564 -19.647  1.00  2.770          C  
ATOM   6551  O   GLN A 414     -33.636  55.572 -19.301  1.00  2.810          O  
ATOM   6552  CB  GLN A 414     -34.960  54.946 -22.004  1.00  3.420          C  
ATOM   6553  CG  GLN A 414     -34.776  54.661 -23.486  1.00  3.420          C  
ATOM   6554  CD  GLN A 414     -33.366  54.903 -23.952  1.00  3.420          C  
ATOM   6555  OE1 GLN A 414     -32.807  55.977 -23.718  1.00  3.420          O  
ATOM   6556  NE2 GLN A 414     -32.777  53.918 -24.614  1.00  3.420          N  
ATOM   6557  H   GLN A 414     -35.422  52.391 -21.396  1.00  2.950          H  
ATOM   6558  HA  GLN A 414     -33.069  54.197 -21.371  1.00  2.930          H  
ATOM   6559 1HB  GLN A 414     -36.010  54.817 -21.758  1.00  4.110          H  
ATOM   6560 2HB  GLN A 414     -34.711  55.990 -21.828  1.00  4.110          H  
ATOM   6561 1HG  GLN A 414     -35.020  53.612 -23.672  1.00  4.110          H  
ATOM   6562 2HG  GLN A 414     -35.443  55.306 -24.053  1.00  4.110          H  
ATOM   6563 1HE2 GLN A 414     -31.840  54.018 -24.954  1.00  4.110          H  
ATOM   6564 2HE2 GLN A 414     -33.264  53.054 -24.792  1.00  4.110          H  
ATOM   6565  N   LYS A 415     -35.060  53.925 -18.789  1.00  3.360          N  
ATOM   6566  CA  LYS A 415     -35.254  54.472 -17.445  1.00  3.930          C  
ATOM   6567  C   LYS A 415     -33.914  54.647 -16.712  1.00  3.740          C  
ATOM   6568  O   LYS A 415     -33.121  53.701 -16.591  1.00  3.850          O  
ATOM   6569  CB  LYS A 415     -36.209  53.571 -16.638  1.00  5.270          C  
ATOM   6570  CG  LYS A 415     -36.620  54.076 -15.242  1.00  5.270          C  
ATOM   6571  CD  LYS A 415     -37.617  55.237 -15.357  1.00  5.270          C  
ATOM   6572  CE  LYS A 415     -38.086  55.734 -14.008  1.00  5.270          C  
ATOM   6573  NZ  LYS A 415     -38.984  56.912 -14.154  1.00  5.270          N  
ATOM   6574  H   LYS A 415     -35.596  53.092 -19.048  1.00  4.030          H  
ATOM   6575  HA  LYS A 415     -35.704  55.457 -17.548  1.00  4.720          H  
ATOM   6576 1HB  LYS A 415     -37.129  53.454 -17.195  1.00  6.330          H  
ATOM   6577 2HB  LYS A 415     -35.765  52.582 -16.533  1.00  6.330          H  
ATOM   6578 1HG  LYS A 415     -37.088  53.262 -14.690  1.00  6.330          H  
ATOM   6579 2HG  LYS A 415     -35.768  54.414 -14.688  1.00  6.330          H  
ATOM   6580 1HD  LYS A 415     -37.159  56.073 -15.874  1.00  6.330          H  
ATOM   6581 2HD  LYS A 415     -38.496  54.912 -15.926  1.00  6.330          H  
ATOM   6582 1HE  LYS A 415     -38.631  54.938 -13.496  1.00  6.330          H  
ATOM   6583 2HE  LYS A 415     -37.222  56.018 -13.409  1.00  6.330          H  
ATOM   6584 1HZ  LYS A 415     -39.290  57.224 -13.253  1.00  6.330          H  
ATOM   6585 2HZ  LYS A 415     -38.506  57.659 -14.622  1.00  6.330          H  
ATOM   6586 3HZ  LYS A 415     -39.810  56.638 -14.707  1.00  6.330          H  
ATOM   6587  N   ASN A 416     -33.720  55.827 -16.104  1.00  3.900          N  
ATOM   6588  CA  ASN A 416     -32.488  56.203 -15.397  1.00  3.990          C  
ATOM   6589  C   ASN A 416     -32.185  55.399 -14.133  1.00  3.350          C  
ATOM   6590  O   ASN A 416     -31.137  55.565 -13.506  1.00  3.540          O  
ATOM   6591  CB  ASN A 416     -32.557  57.674 -15.068  1.00  5.550          C  
ATOM   6592  CG  ASN A 416     -33.717  57.966 -14.172  1.00  5.550          C  
ATOM   6593  OD1 ASN A 416     -34.822  57.437 -14.406  1.00  5.550          O  
ATOM   6594  ND2 ASN A 416     -33.508  58.778 -13.172  1.00  5.550          N  
ATOM   6595  H   ASN A 416     -34.435  56.540 -16.196  1.00  4.680          H  
ATOM   6596  HA  ASN A 416     -31.655  56.043 -16.085  1.00  4.790          H  
ATOM   6597 1HB  ASN A 416     -31.636  57.987 -14.575  1.00  6.660          H  
ATOM   6598 2HB  ASN A 416     -32.657  58.253 -15.986  1.00  6.660          H  
ATOM   6599 1HD2 ASN A 416     -34.250  59.004 -12.544  1.00  6.660          H  
ATOM   6600 2HD2 ASN A 416     -32.600  59.173 -13.033  1.00  6.660          H  
ATOM   6601  N   HIS A 417     -33.087  54.500 -13.787  1.00  3.110          N  
ATOM   6602  CA  HIS A 417     -32.927  53.560 -12.695  1.00  3.110          C  
ATOM   6603  C   HIS A 417     -31.802  52.567 -13.023  1.00  2.670          C  
ATOM   6604  O   HIS A 417     -31.191  51.991 -12.120  1.00  2.980          O  
ATOM   6605  CB  HIS A 417     -34.214  52.782 -12.439  1.00  4.350          C  
ATOM   6606  CG  HIS A 417     -34.174  51.969 -11.169  1.00  4.350          C  
ATOM   6607  ND1 HIS A 417     -34.385  52.520  -9.919  1.00  4.350          N  
ATOM   6608  CD2 HIS A 417     -33.880  50.673 -10.958  1.00  4.350          C  
ATOM   6609  CE1 HIS A 417     -34.255  51.576  -9.002  1.00  4.350          C  
ATOM   6610  NE2 HIS A 417     -33.948  50.452  -9.608  1.00  4.350          N  
ATOM   6611  H   HIS A 417     -33.935  54.470 -14.330  1.00  3.730          H  
ATOM   6612  HA  HIS A 417     -32.662  54.094 -11.785  1.00  3.730          H  
ATOM   6613 1HB  HIS A 417     -35.048  53.477 -12.369  1.00  5.220          H  
ATOM   6614 2HB  HIS A 417     -34.405  52.144 -13.268  1.00  5.220          H  
ATOM   6615  HD2 HIS A 417     -33.624  49.948 -11.711  1.00  5.220          H  
ATOM   6616  HE1 HIS A 417     -34.370  51.708  -7.926  1.00  5.220          H  
ATOM   6617  HE2 HIS A 417     -33.778  49.560  -9.162  1.00  5.220          H  
ATOM   6618  N   ASN A 418     -31.525  52.390 -14.331  1.00  2.340          N  
ATOM   6619  CA  ASN A 418     -30.563  51.420 -14.854  1.00  2.520          C  
ATOM   6620  C   ASN A 418     -31.014  49.983 -14.611  1.00  2.320          C  
ATOM   6621  O   ASN A 418     -30.298  49.156 -14.050  1.00  2.570          O  
ATOM   6622  CB  ASN A 418     -29.161  51.655 -14.304  1.00  3.460          C  
ATOM   6623  CG  ASN A 418     -28.099  50.940 -15.127  1.00  3.460          C  
ATOM   6624  OD1 ASN A 418     -28.342  50.608 -16.289  1.00  3.460          O  
ATOM   6625  ND2 ASN A 418     -26.936  50.732 -14.559  1.00  3.460          N  
ATOM   6626  H   ASN A 418     -32.046  52.952 -15.016  1.00  2.810          H  
ATOM   6627  HA  ASN A 418     -30.516  51.556 -15.935  1.00  3.020          H  
ATOM   6628 1HB  ASN A 418     -28.949  52.725 -14.291  1.00  4.150          H  
ATOM   6629 2HB  ASN A 418     -29.096  51.292 -13.281  1.00  4.150          H  
ATOM   6630 1HD2 ASN A 418     -26.201  50.282 -15.066  1.00  4.150          H  
ATOM   6631 2HD2 ASN A 418     -26.783  51.031 -13.619  1.00  4.150          H  
ATOM   6632  N   LEU A 419     -32.206  49.677 -15.118  1.00  2.210          N  
ATOM   6633  CA  LEU A 419     -32.841  48.364 -15.025  1.00  2.500          C  
ATOM   6634  C   LEU A 419     -32.120  47.344 -15.890  1.00  2.410          C  
ATOM   6635  O   LEU A 419     -32.286  46.146 -15.717  1.00  2.640          O  
ATOM   6636  CB  LEU A 419     -34.320  48.516 -15.419  1.00  3.380          C  
ATOM   6637  CG  LEU A 419     -35.130  49.343 -14.392  1.00  3.380          C  
ATOM   6638  CD1 LEU A 419     -36.440  49.776 -14.916  1.00  3.380          C  
ATOM   6639  CD2 LEU A 419     -35.443  48.477 -13.179  1.00  3.380          C  
ATOM   6640  H   LEU A 419     -32.704  50.411 -15.602  1.00  2.650          H  
ATOM   6641  HA  LEU A 419     -32.768  48.031 -13.996  1.00  3.000          H  
ATOM   6642 1HB  LEU A 419     -34.383  49.013 -16.396  1.00  4.060          H  
ATOM   6643 2HB  LEU A 419     -34.771  47.525 -15.502  1.00  4.060          H  
ATOM   6644  HG  LEU A 419     -34.552  50.194 -14.125  1.00  4.060          H  
ATOM   6645 1HD1 LEU A 419     -36.949  50.356 -14.156  1.00  4.060          H  
ATOM   6646 2HD1 LEU A 419     -36.313  50.388 -15.808  1.00  4.060          H  
ATOM   6647 3HD1 LEU A 419     -37.012  48.928 -15.135  1.00  4.060          H  
ATOM   6648 1HD2 LEU A 419     -35.998  49.074 -12.482  1.00  4.060          H  
ATOM   6649 2HD2 LEU A 419     -36.042  47.622 -13.484  1.00  4.060          H  
ATOM   6650 3HD2 LEU A 419     -34.549  48.117 -12.699  1.00  4.060          H  
ATOM   6651  N   VAL A 420     -31.263  47.838 -16.772  1.00  2.340          N  
ATOM   6652  CA  VAL A 420     -30.470  47.029 -17.680  1.00  2.620          C  
ATOM   6653  C   VAL A 420     -29.093  46.728 -17.112  1.00  2.360          C  
ATOM   6654  O   VAL A 420     -28.229  46.183 -17.816  1.00  2.490          O  
ATOM   6655  CB  VAL A 420     -30.278  47.746 -19.029  1.00  3.560          C  
ATOM   6656  CG1 VAL A 420     -31.598  48.003 -19.673  1.00  3.560          C  
ATOM   6657  CG2 VAL A 420     -29.538  49.067 -18.813  1.00  3.560          C  
ATOM   6658  H   VAL A 420     -31.193  48.840 -16.819  1.00  2.810          H  
ATOM   6659  HA  VAL A 420     -30.997  46.091 -17.846  1.00  3.140          H  
ATOM   6660  HB  VAL A 420     -29.695  47.127 -19.682  1.00  4.270          H  
ATOM   6661 1HG1 VAL A 420     -31.426  48.497 -20.622  1.00  4.270          H  
ATOM   6662 2HG1 VAL A 420     -32.109  47.066 -19.838  1.00  4.270          H  
ATOM   6663 3HG1 VAL A 420     -32.199  48.634 -19.032  1.00  4.270          H  
ATOM   6664 1HG2 VAL A 420     -29.399  49.559 -19.776  1.00  4.270          H  
ATOM   6665 2HG2 VAL A 420     -30.111  49.721 -18.164  1.00  4.270          H  
ATOM   6666 3HG2 VAL A 420     -28.563  48.886 -18.365  1.00  4.270          H  
ATOM   6667  N   ALA A 421     -28.870  47.107 -15.860  1.00  2.240          N  
ATOM   6668  CA  ALA A 421     -27.596  46.853 -15.248  1.00  2.470          C  
ATOM   6669  C   ALA A 421     -27.259  45.380 -15.323  1.00  2.260          C  
ATOM   6670  O   ALA A 421     -28.100  44.513 -15.080  1.00  2.930          O  
ATOM   6671  CB  ALA A 421     -27.615  47.280 -13.808  1.00  3.370          C  
ATOM   6672  H   ALA A 421     -29.589  47.591 -15.317  1.00  2.690          H  
ATOM   6673  HA  ALA A 421     -26.836  47.418 -15.788  1.00  2.960          H  
ATOM   6674 1HB  ALA A 421     -26.640  47.086 -13.384  1.00  4.040          H  
ATOM   6675 2HB  ALA A 421     -27.847  48.328 -13.731  1.00  4.040          H  
ATOM   6676 3HB  ALA A 421     -28.370  46.709 -13.275  1.00  4.040          H  
ATOM   6677  N   SER A 422     -26.008  45.113 -15.664  1.00  1.870          N  
ATOM   6678  CA  SER A 422     -25.422  43.780 -15.769  1.00  2.050          C  
ATOM   6679  C   SER A 422     -26.032  42.834 -16.819  1.00  1.890          C  
ATOM   6680  O   SER A 422     -25.685  41.652 -16.832  1.00  2.170          O  
ATOM   6681  CB  SER A 422     -25.430  43.107 -14.404  1.00  2.800          C  
ATOM   6682  OG  SER A 422     -24.696  43.859 -13.469  1.00  2.800          O  
ATOM   6683  H   SER A 422     -25.402  45.895 -15.854  1.00  2.240          H  
ATOM   6684  HA  SER A 422     -24.376  43.918 -16.043  1.00  2.460          H  
ATOM   6685 1HB  SER A 422     -26.450  42.977 -14.052  1.00  3.360          H  
ATOM   6686 2HB  SER A 422     -24.993  42.114 -14.490  1.00  3.360          H  
ATOM   6687  HG  SER A 422     -24.727  43.357 -12.655  1.00  3.360          H  
ATOM   6688  N   LEU A 423     -26.856  43.339 -17.761  1.00  1.770          N  
ATOM   6689  CA  LEU A 423     -27.351  42.449 -18.825  1.00  2.020          C  
ATOM   6690  C   LEU A 423     -26.197  42.001 -19.713  1.00  1.990          C  
ATOM   6691  O   LEU A 423     -26.165  40.893 -20.250  1.00  2.470          O  
ATOM   6692  CB  LEU A 423     -28.353  43.143 -19.761  1.00  2.730          C  
ATOM   6693  CG  LEU A 423     -29.726  43.551 -19.226  1.00  2.730          C  
ATOM   6694  CD1 LEU A 423     -30.450  44.310 -20.331  1.00  2.730          C  
ATOM   6695  CD2 LEU A 423     -30.517  42.374 -18.782  1.00  2.730          C  
ATOM   6696  H   LEU A 423     -27.164  44.317 -17.704  1.00  2.120          H  
ATOM   6697  HA  LEU A 423     -27.792  41.566 -18.371  1.00  2.420          H  
ATOM   6698 1HB  LEU A 423     -27.880  44.052 -20.133  1.00  3.270          H  
ATOM   6699 2HB  LEU A 423     -28.509  42.501 -20.596  1.00  3.270          H  
ATOM   6700  HG  LEU A 423     -29.596  44.201 -18.384  1.00  3.270          H  
ATOM   6701 1HD1 LEU A 423     -31.413  44.636 -19.970  1.00  3.270          H  
ATOM   6702 2HD1 LEU A 423     -29.860  45.165 -20.625  1.00  3.270          H  
ATOM   6703 3HD1 LEU A 423     -30.584  43.674 -21.188  1.00  3.270          H  
ATOM   6704 1HD2 LEU A 423     -31.473  42.702 -18.404  1.00  3.270          H  
ATOM   6705 2HD2 LEU A 423     -30.670  41.689 -19.603  1.00  3.270          H  
ATOM   6706 3HD2 LEU A 423     -29.982  41.878 -17.998  1.00  3.270          H  
ATOM   6707  N   GLY A 424     -25.275  42.924 -19.934  1.00  1.750          N  
ATOM   6708  CA  GLY A 424     -24.098  42.738 -20.762  1.00  1.860          C  
ATOM   6709  C   GLY A 424     -24.302  43.265 -22.171  1.00  1.840          C  
ATOM   6710  O   GLY A 424     -23.414  43.922 -22.708  1.00  2.130          O  
ATOM   6711  H   GLY A 424     -25.389  43.820 -19.482  1.00  2.100          H  
ATOM   6712 1HA  GLY A 424     -23.250  43.246 -20.303  1.00  2.230          H  
ATOM   6713 2HA  GLY A 424     -23.847  41.679 -20.802  1.00  2.230          H  
ATOM   6714  N   LEU A 425     -25.485  43.032 -22.738  1.00  1.640          N  
ATOM   6715  CA  LEU A 425     -25.783  43.497 -24.088  1.00  1.670          C  
ATOM   6716  C   LEU A 425     -26.271  44.921 -24.113  1.00  1.670          C  
ATOM   6717  O   LEU A 425     -26.943  45.391 -23.191  1.00  1.700          O  
ATOM   6718  CB  LEU A 425     -26.833  42.634 -24.811  1.00  2.330          C  
ATOM   6719  CG  LEU A 425     -26.519  41.147 -25.091  1.00  2.330          C  
ATOM   6720  CD1 LEU A 425     -27.692  40.549 -25.896  1.00  2.330          C  
ATOM   6721  CD2 LEU A 425     -25.205  41.007 -25.840  1.00  2.330          C  
ATOM   6722  H   LEU A 425     -26.166  42.497 -22.213  1.00  1.970          H  
ATOM   6723  HA  LEU A 425     -24.868  43.485 -24.670  1.00  2.000          H  
ATOM   6724 1HB  LEU A 425     -27.728  42.647 -24.199  1.00  2.790          H  
ATOM   6725 2HB  LEU A 425     -27.081  43.105 -25.746  1.00  2.790          H  
ATOM   6726  HG  LEU A 425     -26.452  40.605 -24.152  1.00  2.790          H  
ATOM   6727 1HD1 LEU A 425     -27.501  39.502 -26.087  1.00  2.790          H  
ATOM   6728 2HD1 LEU A 425     -28.615  40.645 -25.343  1.00  2.790          H  
ATOM   6729 3HD1 LEU A 425     -27.790  41.074 -26.846  1.00  2.790          H  
ATOM   6730 1HD2 LEU A 425     -25.013  39.968 -26.037  1.00  2.790          H  
ATOM   6731 2HD2 LEU A 425     -25.243  41.539 -26.770  1.00  2.790          H  
ATOM   6732 3HD2 LEU A 425     -24.396  41.401 -25.244  1.00  2.790          H  
ATOM   6733  N   GLN A 426     -25.988  45.584 -25.221  1.00  1.700          N  
ATOM   6734  CA  GLN A 426     -26.445  46.938 -25.453  1.00  1.760          C  
ATOM   6735  C   GLN A 426     -27.815  46.872 -26.091  1.00  1.780          C  
ATOM   6736  O   GLN A 426     -28.156  45.872 -26.719  1.00  1.720          O  
ATOM   6737  CB  GLN A 426     -25.464  47.682 -26.356  1.00  2.440          C  
ATOM   6738  CG  GLN A 426     -24.062  47.743 -25.791  1.00  2.440          C  
ATOM   6739  CD  GLN A 426     -24.028  48.419 -24.455  1.00  2.440          C  
ATOM   6740  OE1 GLN A 426     -24.503  49.548 -24.311  1.00  2.440          O  
ATOM   6741  NE2 GLN A 426     -23.477  47.739 -23.461  1.00  2.440          N  
ATOM   6742  H   GLN A 426     -25.407  45.117 -25.934  1.00  2.040          H  
ATOM   6743  HA  GLN A 426     -26.532  47.457 -24.498  1.00  2.110          H  
ATOM   6744 1HB  GLN A 426     -25.408  47.178 -27.323  1.00  2.930          H  
ATOM   6745 2HB  GLN A 426     -25.814  48.696 -26.530  1.00  2.930          H  
ATOM   6746 1HG  GLN A 426     -23.679  46.726 -25.673  1.00  2.930          H  
ATOM   6747 2HG  GLN A 426     -23.426  48.303 -26.476  1.00  2.930          H  
ATOM   6748 1HE2 GLN A 426     -23.428  48.136 -22.543  1.00  2.930          H  
ATOM   6749 2HE2 GLN A 426     -23.109  46.816 -23.632  1.00  2.930          H  
ATOM   6750  N   GLU A 427     -28.594  47.943 -26.009  1.00  1.890          N  
ATOM   6751  CA  GLU A 427     -29.938  47.920 -26.596  1.00  1.940          C  
ATOM   6752  C   GLU A 427     -29.937  47.403 -28.041  1.00  1.910          C  
ATOM   6753  O   GLU A 427     -30.822  46.633 -28.429  1.00  1.890          O  
ATOM   6754  CB  GLU A 427     -30.551  49.318 -26.539  1.00  2.700          C  
ATOM   6755  CG  GLU A 427     -31.990  49.404 -27.006  1.00  2.700          C  
ATOM   6756  CD  GLU A 427     -32.545  50.785 -26.856  1.00  2.700          C  
ATOM   6757  OE1 GLU A 427     -31.782  51.716 -26.917  1.00  2.700          O  
ATOM   6758  OE2 GLU A 427     -33.728  50.914 -26.625  1.00  2.700          O  
ATOM   6759  H   GLU A 427     -28.276  48.758 -25.498  1.00  2.270          H  
ATOM   6760  HA  GLU A 427     -30.557  47.248 -25.998  1.00  2.330          H  
ATOM   6761 1HB  GLU A 427     -30.515  49.691 -25.514  1.00  3.240          H  
ATOM   6762 2HB  GLU A 427     -29.962  49.997 -27.155  1.00  3.240          H  
ATOM   6763 1HG  GLU A 427     -32.042  49.122 -28.059  1.00  3.240          H  
ATOM   6764 2HG  GLU A 427     -32.593  48.701 -26.444  1.00  3.240          H  
ATOM   6765  N   ALA A 428     -28.946  47.826 -28.835  1.00  1.940          N  
ATOM   6766  CA  ALA A 428     -28.814  47.399 -30.226  1.00  1.960          C  
ATOM   6767  C   ALA A 428     -28.624  45.889 -30.359  1.00  1.850          C  
ATOM   6768  O   ALA A 428     -29.058  45.297 -31.344  1.00  1.900          O  
ATOM   6769  CB  ALA A 428     -27.633  48.088 -30.877  1.00  2.740          C  
ATOM   6770  H   ALA A 428     -28.272  48.467 -28.448  1.00  2.330          H  
ATOM   6771  HA  ALA A 428     -29.728  47.676 -30.749  1.00  2.350          H  
ATOM   6772 1HB  ALA A 428     -27.566  47.779 -31.924  1.00  3.280          H  
ATOM   6773 2HB  ALA A 428     -27.766  49.165 -30.822  1.00  3.280          H  
ATOM   6774 3HB  ALA A 428     -26.719  47.804 -30.358  1.00  3.280          H  
ATOM   6775  N   GLU A 429     -27.919  45.279 -29.410  1.00  1.750          N  
ATOM   6776  CA  GLU A 429     -27.605  43.863 -29.429  1.00  1.690          C  
ATOM   6777  C   GLU A 429     -28.812  43.057 -28.987  1.00  1.660          C  
ATOM   6778  O   GLU A 429     -29.058  41.960 -29.498  1.00  1.670          O  
ATOM   6779  CB  GLU A 429     -26.372  43.637 -28.583  1.00  2.390          C  
ATOM   6780  CG  GLU A 429     -25.130  44.239 -29.212  1.00  2.390          C  
ATOM   6781  CD  GLU A 429     -23.942  44.314 -28.314  1.00  2.390          C  
ATOM   6782  OE1 GLU A 429     -24.115  44.414 -27.110  1.00  2.390          O  
ATOM   6783  OE2 GLU A 429     -22.852  44.287 -28.834  1.00  2.390          O  
ATOM   6784  H   GLU A 429     -27.610  45.797 -28.594  1.00  2.100          H  
ATOM   6785  HA  GLU A 429     -27.363  43.580 -30.450  1.00  2.030          H  
ATOM   6786 1HB  GLU A 429     -26.507  44.091 -27.622  1.00  2.870          H  
ATOM   6787 2HB  GLU A 429     -26.221  42.584 -28.452  1.00  2.870          H  
ATOM   6788 1HG  GLU A 429     -24.867  43.636 -30.081  1.00  2.870          H  
ATOM   6789 2HG  GLU A 429     -25.368  45.242 -29.568  1.00  2.870          H  
ATOM   6790  N   VAL A 430     -29.581  43.615 -28.054  1.00  1.650          N  
ATOM   6791  CA  VAL A 430     -30.799  42.958 -27.611  1.00  1.660          C  
ATOM   6792  C   VAL A 430     -31.720  42.913 -28.842  1.00  1.750          C  
ATOM   6793  O   VAL A 430     -32.333  41.877 -29.133  1.00  1.760          O  
ATOM   6794  CB  VAL A 430     -31.450  43.700 -26.419  1.00  2.320          C  
ATOM   6795  CG1 VAL A 430     -32.819  43.086 -26.103  1.00  2.320          C  
ATOM   6796  CG2 VAL A 430     -30.508  43.620 -25.182  1.00  2.320          C  
ATOM   6797  H   VAL A 430     -29.265  44.501 -27.644  1.00  1.980          H  
ATOM   6798  HA  VAL A 430     -30.567  41.939 -27.301  1.00  1.990          H  
ATOM   6799  HB  VAL A 430     -31.608  44.746 -26.690  1.00  2.780          H  
ATOM   6800 1HG1 VAL A 430     -33.275  43.621 -25.271  1.00  2.780          H  
ATOM   6801 2HG1 VAL A 430     -33.467  43.162 -26.975  1.00  2.780          H  
ATOM   6802 3HG1 VAL A 430     -32.697  42.034 -25.835  1.00  2.780          H  
ATOM   6803 1HG2 VAL A 430     -30.953  44.150 -24.341  1.00  2.780          H  
ATOM   6804 2HG2 VAL A 430     -30.350  42.584 -24.912  1.00  2.780          H  
ATOM   6805 3HG2 VAL A 430     -29.550  44.077 -25.426  1.00  2.780          H  
ATOM   6806  N   SER A 431     -31.790  44.047 -29.561  1.00  1.820          N  
ATOM   6807  CA  SER A 431     -32.556  44.167 -30.792  1.00  1.930          C  
ATOM   6808  C   SER A 431     -32.033  43.184 -31.846  1.00  1.940          C  
ATOM   6809  O   SER A 431     -32.813  42.469 -32.478  1.00  2.000          O  
ATOM   6810  CB  SER A 431     -32.509  45.587 -31.307  1.00  2.660          C  
ATOM   6811  OG  SER A 431     -33.253  45.719 -32.484  1.00  2.660          O  
ATOM   6812  H   SER A 431     -31.297  44.874 -29.214  1.00  2.180          H  
ATOM   6813  HA  SER A 431     -33.589  43.918 -30.578  1.00  2.320          H  
ATOM   6814 1HB  SER A 431     -32.895  46.264 -30.543  1.00  3.190          H  
ATOM   6815 2HB  SER A 431     -31.483  45.870 -31.496  1.00  3.190          H  
ATOM   6816  HG  SER A 431     -33.159  46.634 -32.753  1.00  3.190          H  
ATOM   6817  N   HIS A 432     -30.705  43.066 -32.013  1.00  1.900          N  
ATOM   6818  CA  HIS A 432     -30.185  42.128 -33.004  1.00  1.930          C  
ATOM   6819  C   HIS A 432     -30.707  40.724 -32.711  1.00  1.860          C  
ATOM   6820  O   HIS A 432     -31.116  40.020 -33.640  1.00  1.930          O  
ATOM   6821  CB  HIS A 432     -28.651  42.094 -32.994  1.00  2.690          C  
ATOM   6822  CG  HIS A 432     -27.997  43.347 -33.494  1.00  2.690          C  
ATOM   6823  ND1 HIS A 432     -26.659  43.622 -33.281  1.00  2.690          N  
ATOM   6824  CD2 HIS A 432     -28.491  44.405 -34.187  1.00  2.690          C  
ATOM   6825  CE1 HIS A 432     -26.362  44.795 -33.813  1.00  2.690          C  
ATOM   6826  NE2 HIS A 432     -27.451  45.289 -34.375  1.00  2.690          N  
ATOM   6827  H   HIS A 432     -30.065  43.695 -31.524  1.00  2.280          H  
ATOM   6828  HA  HIS A 432     -30.524  42.414 -34.000  1.00  2.320          H  
ATOM   6829 1HB  HIS A 432     -28.303  41.911 -31.984  1.00  3.230          H  
ATOM   6830 2HB  HIS A 432     -28.306  41.262 -33.605  1.00  3.230          H  
ATOM   6831  HD1 HIS A 432     -25.977  42.986 -32.917  1.00  3.230          H  
ATOM   6832  HD2 HIS A 432     -29.486  44.639 -34.574  1.00  3.230          H  
ATOM   6833  HE1 HIS A 432     -25.351  45.193 -33.745  1.00  3.230          H  
ATOM   6834  N   SER A 433     -30.731  40.318 -31.429  1.00  1.740          N  
ATOM   6835  CA  SER A 433     -31.264  39.003 -31.094  1.00  1.670          C  
ATOM   6836  C   SER A 433     -32.738  38.901 -31.501  1.00  1.750          C  
ATOM   6837  O   SER A 433     -33.147  37.880 -32.058  1.00  1.770          O  
ATOM   6838  CB  SER A 433     -31.127  38.707 -29.610  1.00  2.370          C  
ATOM   6839  OG  SER A 433     -29.797  38.575 -29.204  1.00  2.370          O  
ATOM   6840  H   SER A 433     -30.320  40.916 -30.701  1.00  2.090          H  
ATOM   6841  HA  SER A 433     -30.703  38.254 -31.646  1.00  2.000          H  
ATOM   6842 1HB  SER A 433     -31.596  39.499 -29.042  1.00  2.840          H  
ATOM   6843 2HB  SER A 433     -31.651  37.797 -29.389  1.00  2.840          H  
ATOM   6844  HG  SER A 433     -29.851  38.434 -28.252  1.00  2.840          H  
ATOM   6845  N   LEU A 434     -33.533  39.957 -31.266  1.00  1.810          N  
ATOM   6846  CA  LEU A 434     -34.946  39.920 -31.659  1.00  1.900          C  
ATOM   6847  C   LEU A 434     -35.131  39.787 -33.174  1.00  2.010          C  
ATOM   6848  O   LEU A 434     -35.988  39.019 -33.632  1.00  2.060          O  
ATOM   6849  CB  LEU A 434     -35.671  41.206 -31.217  1.00  2.620          C  
ATOM   6850  CG  LEU A 434     -35.888  41.432 -29.718  1.00  2.620          C  
ATOM   6851  CD1 LEU A 434     -36.416  42.853 -29.504  1.00  2.620          C  
ATOM   6852  CD2 LEU A 434     -36.886  40.431 -29.208  1.00  2.620          C  
ATOM   6853  H   LEU A 434     -33.147  40.754 -30.741  1.00  2.170          H  
ATOM   6854  HA  LEU A 434     -35.404  39.056 -31.197  1.00  2.280          H  
ATOM   6855 1HB  LEU A 434     -35.115  42.054 -31.595  1.00  3.150          H  
ATOM   6856 2HB  LEU A 434     -36.654  41.218 -31.691  1.00  3.150          H  
ATOM   6857  HG  LEU A 434     -34.942  41.332 -29.186  1.00  3.150          H  
ATOM   6858 1HD1 LEU A 434     -36.562  43.034 -28.464  1.00  3.150          H  
ATOM   6859 2HD1 LEU A 434     -35.704  43.569 -29.882  1.00  3.150          H  
ATOM   6860 3HD1 LEU A 434     -37.362  42.969 -30.033  1.00  3.150          H  
ATOM   6861 1HD2 LEU A 434     -37.064  40.593 -28.157  1.00  3.150          H  
ATOM   6862 2HD2 LEU A 434     -37.798  40.565 -29.764  1.00  3.150          H  
ATOM   6863 3HD2 LEU A 434     -36.530  39.426 -29.349  1.00  3.150          H  
ATOM   6864  N   GLU A 435     -34.326  40.506 -33.961  1.00  2.070          N  
ATOM   6865  CA  GLU A 435     -34.453  40.393 -35.413  1.00  2.190          C  
ATOM   6866  C   GLU A 435     -34.075  38.989 -35.888  1.00  2.150          C  
ATOM   6867  O   GLU A 435     -34.755  38.403 -36.749  1.00  2.220          O  
ATOM   6868  CB  GLU A 435     -33.573  41.421 -36.134  1.00  3.020          C  
ATOM   6869  CG  GLU A 435     -34.021  42.882 -36.013  1.00  3.020          C  
ATOM   6870  CD  GLU A 435     -33.095  43.825 -36.756  1.00  3.020          C  
ATOM   6871  OE1 GLU A 435     -32.049  43.384 -37.174  1.00  3.020          O  
ATOM   6872  OE2 GLU A 435     -33.439  44.972 -36.914  1.00  3.020          O  
ATOM   6873  H   GLU A 435     -33.662  41.160 -33.529  1.00  2.480          H  
ATOM   6874  HA  GLU A 435     -35.493  40.576 -35.681  1.00  2.630          H  
ATOM   6875 1HB  GLU A 435     -32.560  41.358 -35.730  1.00  3.620          H  
ATOM   6876 2HB  GLU A 435     -33.518  41.172 -37.191  1.00  3.620          H  
ATOM   6877 1HG  GLU A 435     -35.030  42.982 -36.407  1.00  3.620          H  
ATOM   6878 2HG  GLU A 435     -34.039  43.155 -34.955  1.00  3.620          H  
ATOM   6879  N   LEU A 436     -33.007  38.432 -35.299  1.00  2.040          N  
ATOM   6880  CA  LEU A 436     -32.562  37.101 -35.661  1.00  2.000          C  
ATOM   6881  C   LEU A 436     -33.616  36.087 -35.300  1.00  1.930          C  
ATOM   6882  O   LEU A 436     -33.880  35.186 -36.094  1.00  1.960          O  
ATOM   6883  CB  LEU A 436     -31.260  36.741 -34.946  1.00  2.820          C  
ATOM   6884  CG  LEU A 436     -29.982  37.477 -35.358  1.00  2.820          C  
ATOM   6885  CD1 LEU A 436     -28.896  37.144 -34.342  1.00  2.820          C  
ATOM   6886  CD2 LEU A 436     -29.551  37.034 -36.752  1.00  2.820          C  
ATOM   6887  H   LEU A 436     -32.474  38.983 -34.619  1.00  2.450          H  
ATOM   6888  HA  LEU A 436     -32.420  37.065 -36.736  1.00  2.400          H  
ATOM   6889 1HB  LEU A 436     -31.406  36.901 -33.880  1.00  3.380          H  
ATOM   6890 2HB  LEU A 436     -31.077  35.691 -35.118  1.00  3.380          H  
ATOM   6891  HG  LEU A 436     -30.151  38.548 -35.356  1.00  3.380          H  
ATOM   6892 1HD1 LEU A 436     -27.976  37.662 -34.608  1.00  3.380          H  
ATOM   6893 2HD1 LEU A 436     -29.225  37.468 -33.362  1.00  3.380          H  
ATOM   6894 3HD1 LEU A 436     -28.721  36.070 -34.334  1.00  3.380          H  
ATOM   6895 1HD2 LEU A 436     -28.633  37.554 -37.024  1.00  3.380          H  
ATOM   6896 2HD2 LEU A 436     -29.373  35.959 -36.756  1.00  3.380          H  
ATOM   6897 3HD2 LEU A 436     -30.318  37.274 -37.480  1.00  3.380          H  
ATOM   6898  N   PHE A 437     -34.258  36.271 -34.138  1.00  1.860          N  
ATOM   6899  CA  PHE A 437     -35.304  35.386 -33.665  1.00  1.810          C  
ATOM   6900  C   PHE A 437     -36.388  35.270 -34.686  1.00  1.920          C  
ATOM   6901  O   PHE A 437     -36.697  34.175 -35.132  1.00  1.910          O  
ATOM   6902  CB  PHE A 437     -35.922  35.930 -32.378  1.00  2.550          C  
ATOM   6903  CG  PHE A 437     -37.101  35.198 -31.850  1.00  2.550          C  
ATOM   6904  CD1 PHE A 437     -36.990  34.129 -30.988  1.00  2.550          C  
ATOM   6905  CD2 PHE A 437     -38.363  35.598 -32.236  1.00  2.550          C  
ATOM   6906  CE1 PHE A 437     -38.137  33.514 -30.529  1.00  2.550          C  
ATOM   6907  CE2 PHE A 437     -39.473  34.966 -31.788  1.00  2.550          C  
ATOM   6908  CZ  PHE A 437     -39.361  33.938 -30.934  1.00  2.550          C  
ATOM   6909  H   PHE A 437     -33.958  37.032 -33.524  1.00  2.230          H  
ATOM   6910  HA  PHE A 437     -34.880  34.399 -33.486  1.00  2.170          H  
ATOM   6911 1HB  PHE A 437     -35.175  35.952 -31.617  1.00  3.060          H  
ATOM   6912 2HB  PHE A 437     -36.222  36.942 -32.531  1.00  3.060          H  
ATOM   6913  HD1 PHE A 437     -36.002  33.787 -30.666  1.00  3.060          H  
ATOM   6914  HD2 PHE A 437     -38.478  36.439 -32.915  1.00  3.060          H  
ATOM   6915  HE1 PHE A 437     -38.091  32.693 -29.851  1.00  3.060          H  
ATOM   6916  HE2 PHE A 437     -40.467  35.298 -32.121  1.00  3.060          H  
ATOM   6917  HZ  PHE A 437     -40.250  33.448 -30.581  1.00  3.060          H  
ATOM   6918  N   GLU A 438     -36.948  36.381 -35.150  1.00  2.050          N  
ATOM   6919  CA  GLU A 438     -38.069  36.201 -36.064  1.00  2.190          C  
ATOM   6920  C   GLU A 438     -37.641  35.442 -37.320  1.00  2.220          C  
ATOM   6921  O   GLU A 438     -38.369  34.562 -37.802  1.00  2.270          O  
ATOM   6922  CB  GLU A 438     -38.707  37.539 -36.409  1.00  3.010          C  
ATOM   6923  CG  GLU A 438     -39.432  38.174 -35.220  1.00  3.010          C  
ATOM   6924  CD  GLU A 438     -40.118  39.437 -35.561  1.00  3.010          C  
ATOM   6925  OE1 GLU A 438     -40.018  39.865 -36.680  1.00  3.010          O  
ATOM   6926  OE2 GLU A 438     -40.775  39.992 -34.700  1.00  3.010          O  
ATOM   6927  H   GLU A 438     -36.642  37.303 -34.815  1.00  2.460          H  
ATOM   6928  HA  GLU A 438     -38.824  35.600 -35.555  1.00  2.630          H  
ATOM   6929 1HB  GLU A 438     -37.935  38.233 -36.751  1.00  3.610          H  
ATOM   6930 2HB  GLU A 438     -39.422  37.406 -37.221  1.00  3.610          H  
ATOM   6931 1HG  GLU A 438     -40.165  37.464 -34.833  1.00  3.610          H  
ATOM   6932 2HG  GLU A 438     -38.706  38.367 -34.429  1.00  3.610          H  
ATOM   6933  N   GLY A 439     -36.432  35.728 -37.812  1.00  2.230          N  
ATOM   6934  CA  GLY A 439     -35.897  35.037 -38.975  1.00  2.290          C  
ATOM   6935  C   GLY A 439     -35.814  33.531 -38.715  1.00  2.200          C  
ATOM   6936  O   GLY A 439     -36.303  32.728 -39.515  1.00  2.250          O  
ATOM   6937  H   GLY A 439     -35.882  36.485 -37.382  1.00  2.680          H  
ATOM   6938 1HA  GLY A 439     -36.528  35.232 -39.841  1.00  2.750          H  
ATOM   6939 2HA  GLY A 439     -34.903  35.427 -39.197  1.00  2.750          H  
ATOM   6940  N   LEU A 440     -35.182  33.170 -37.600  1.00  2.070          N  
ATOM   6941  CA  LEU A 440     -34.974  31.803 -37.148  1.00  1.980          C  
ATOM   6942  C   LEU A 440     -36.264  31.067 -36.807  1.00  1.970          C  
ATOM   6943  O   LEU A 440     -36.364  29.879 -37.089  1.00  1.960          O  
ATOM   6944  CB  LEU A 440     -33.968  31.853 -36.008  1.00  2.810          C  
ATOM   6945  CG  LEU A 440     -32.526  32.219 -36.492  1.00  2.810          C  
ATOM   6946  CD1 LEU A 440     -31.682  32.645 -35.350  1.00  2.810          C  
ATOM   6947  CD2 LEU A 440     -31.878  30.967 -37.144  1.00  2.810          C  
ATOM   6948  H   LEU A 440     -34.810  33.924 -37.017  1.00  2.480          H  
ATOM   6949  HA  LEU A 440     -34.519  31.266 -37.966  1.00  2.380          H  
ATOM   6950 1HB  LEU A 440     -34.293  32.591 -35.275  1.00  3.370          H  
ATOM   6951 2HB  LEU A 440     -33.931  30.883 -35.543  1.00  3.370          H  
ATOM   6952  HG  LEU A 440     -32.580  33.039 -37.208  1.00  3.370          H  
ATOM   6953 1HD1 LEU A 440     -30.688  32.909 -35.707  1.00  3.370          H  
ATOM   6954 2HD1 LEU A 440     -32.155  33.504 -34.911  1.00  3.370          H  
ATOM   6955 3HD1 LEU A 440     -31.593  31.891 -34.643  1.00  3.370          H  
ATOM   6956 1HD2 LEU A 440     -30.875  31.219 -37.479  1.00  3.370          H  
ATOM   6957 2HD2 LEU A 440     -31.824  30.158 -36.417  1.00  3.370          H  
ATOM   6958 3HD2 LEU A 440     -32.446  30.623 -38.004  1.00  3.370          H  
ATOM   6959  N   VAL A 441     -37.273  31.742 -36.258  1.00  1.980          N  
ATOM   6960  CA  VAL A 441     -38.539  31.069 -35.990  1.00  2.000          C  
ATOM   6961  C   VAL A 441     -39.091  30.598 -37.319  1.00  2.100          C  
ATOM   6962  O   VAL A 441     -39.553  29.462 -37.441  1.00  2.080          O  
ATOM   6963  CB  VAL A 441     -39.587  32.018 -35.349  1.00  2.790          C  
ATOM   6964  CG1 VAL A 441     -40.972  31.364 -35.277  1.00  2.790          C  
ATOM   6965  CG2 VAL A 441     -39.209  32.347 -33.986  1.00  2.790          C  
ATOM   6966  H   VAL A 441     -37.128  32.713 -35.998  1.00  2.380          H  
ATOM   6967  HA  VAL A 441     -38.363  30.209 -35.344  1.00  2.400          H  
ATOM   6968  HB  VAL A 441     -39.655  32.926 -35.954  1.00  3.350          H  
ATOM   6969 1HG1 VAL A 441     -41.682  32.062 -34.823  1.00  3.350          H  
ATOM   6970 2HG1 VAL A 441     -41.331  31.099 -36.270  1.00  3.350          H  
ATOM   6971 3HG1 VAL A 441     -40.919  30.479 -34.666  1.00  3.350          H  
ATOM   6972 1HG2 VAL A 441     -39.961  33.006 -33.592  1.00  3.350          H  
ATOM   6973 2HG2 VAL A 441     -39.178  31.452 -33.412  1.00  3.350          H  
ATOM   6974 3HG2 VAL A 441     -38.252  32.829 -33.963  1.00  3.350          H  
ATOM   6975  N   LYS A 442     -39.073  31.485 -38.313  1.00  2.220          N  
ATOM   6976  CA  LYS A 442     -39.572  31.136 -39.628  1.00  2.340          C  
ATOM   6977  C   LYS A 442     -38.701  30.078 -40.315  1.00  2.310          C  
ATOM   6978  O   LYS A 442     -39.239  29.114 -40.879  1.00  2.350          O  
ATOM   6979  CB  LYS A 442     -39.695  32.403 -40.465  1.00  3.230          C  
ATOM   6980  CG  LYS A 442     -40.819  33.301 -39.973  1.00  3.230          C  
ATOM   6981  CD  LYS A 442     -40.925  34.601 -40.743  1.00  3.230          C  
ATOM   6982  CE  LYS A 442     -42.050  35.439 -40.165  1.00  3.230          C  
ATOM   6983  NZ  LYS A 442     -42.193  36.760 -40.822  1.00  3.230          N  
ATOM   6984  H   LYS A 442     -38.722  32.432 -38.127  1.00  2.660          H  
ATOM   6985  HA  LYS A 442     -40.568  30.713 -39.509  1.00  2.810          H  
ATOM   6986 1HB  LYS A 442     -38.762  32.968 -40.416  1.00  3.870          H  
ATOM   6987 2HB  LYS A 442     -39.877  32.146 -41.507  1.00  3.870          H  
ATOM   6988 1HG  LYS A 442     -41.764  32.764 -40.054  1.00  3.870          H  
ATOM   6989 2HG  LYS A 442     -40.649  33.532 -38.920  1.00  3.870          H  
ATOM   6990 1HD  LYS A 442     -39.985  35.151 -40.656  1.00  3.870          H  
ATOM   6991 2HD  LYS A 442     -41.125  34.399 -41.792  1.00  3.870          H  
ATOM   6992 1HE  LYS A 442     -42.986  34.892 -40.274  1.00  3.870          H  
ATOM   6993 2HE  LYS A 442     -41.857  35.599 -39.103  1.00  3.870          H  
ATOM   6994 1HZ  LYS A 442     -42.984  37.261 -40.362  1.00  3.870          H  
ATOM   6995 2HZ  LYS A 442     -41.346  37.292 -40.709  1.00  3.870          H  
ATOM   6996 3HZ  LYS A 442     -42.394  36.640 -41.800  1.00  3.870          H  
ATOM   6997  N   ASN A 443     -37.365  30.208 -40.229  1.00  2.250          N  
ATOM   6998  CA  ASN A 443     -36.500  29.232 -40.875  1.00  2.250          C  
ATOM   6999  C   ASN A 443     -36.677  27.867 -40.243  1.00  2.110          C  
ATOM   7000  O   ASN A 443     -36.713  26.871 -40.958  1.00  2.140          O  
ATOM   7001  CB  ASN A 443     -35.038  29.616 -40.798  1.00  3.150          C  
ATOM   7002  CG  ASN A 443     -34.663  30.795 -41.650  1.00  3.150          C  
ATOM   7003  OD1 ASN A 443     -35.420  31.264 -42.512  1.00  3.150          O  
ATOM   7004  ND2 ASN A 443     -33.466  31.273 -41.441  1.00  3.150          N  
ATOM   7005  H   ASN A 443     -36.963  31.033 -39.780  1.00  2.700          H  
ATOM   7006  HA  ASN A 443     -36.788  29.152 -41.922  1.00  2.700          H  
ATOM   7007 1HB  ASN A 443     -34.776  29.830 -39.767  1.00  3.780          H  
ATOM   7008 2HB  ASN A 443     -34.429  28.764 -41.104  1.00  3.780          H  
ATOM   7009 1HD2 ASN A 443     -33.132  32.047 -41.970  1.00  3.780          H  
ATOM   7010 2HD2 ASN A 443     -32.856  30.816 -40.765  1.00  3.780          H  
ATOM   7011  N   VAL A 444     -36.809  27.822 -38.916  1.00  1.980          N  
ATOM   7012  CA  VAL A 444     -37.027  26.592 -38.188  1.00  1.840          C  
ATOM   7013  C   VAL A 444     -38.379  25.989 -38.501  1.00  1.920          C  
ATOM   7014  O   VAL A 444     -38.478  24.784 -38.718  1.00  1.900          O  
ATOM   7015  CB  VAL A 444     -36.728  26.753 -36.695  1.00  2.630          C  
ATOM   7016  CG1 VAL A 444     -37.200  25.542 -35.934  1.00  2.630          C  
ATOM   7017  CG2 VAL A 444     -35.160  26.865 -36.574  1.00  2.630          C  
ATOM   7018  H   VAL A 444     -36.738  28.684 -38.382  1.00  2.380          H  
ATOM   7019  HA  VAL A 444     -36.279  25.895 -38.532  1.00  2.210          H  
ATOM   7020  HB  VAL A 444     -37.219  27.643 -36.289  1.00  3.160          H  
ATOM   7021 1HG1 VAL A 444     -36.940  25.633 -34.885  1.00  3.160          H  
ATOM   7022 2HG1 VAL A 444     -38.276  25.431 -36.023  1.00  3.160          H  
ATOM   7023 3HG1 VAL A 444     -36.725  24.705 -36.366  1.00  3.160          H  
ATOM   7024 1HG2 VAL A 444     -34.866  26.962 -35.567  1.00  3.160          H  
ATOM   7025 2HG2 VAL A 444     -34.694  25.968 -36.991  1.00  3.160          H  
ATOM   7026 3HG2 VAL A 444     -34.816  27.738 -37.131  1.00  3.160          H  
ATOM   7027  N   ARG A 445     -39.444  26.784 -38.568  1.00  2.030          N  
ATOM   7028  CA  ARG A 445     -40.701  26.172 -38.939  1.00  2.140          C  
ATOM   7029  C   ARG A 445     -40.475  25.398 -40.261  1.00  2.220          C  
ATOM   7030  O   ARG A 445     -40.926  24.249 -40.399  1.00  2.210          O  
ATOM   7031  CB  ARG A 445     -41.788  27.232 -39.107  1.00  2.950          C  
ATOM   7032  CG  ARG A 445     -43.193  26.721 -39.470  1.00  2.950          C  
ATOM   7033  CD  ARG A 445     -43.820  25.996 -38.322  1.00  2.950          C  
ATOM   7034  NE  ARG A 445     -45.112  25.464 -38.636  1.00  2.950          N  
ATOM   7035  CZ  ARG A 445     -45.335  24.260 -39.209  1.00  2.950          C  
ATOM   7036  NH1 ARG A 445     -44.319  23.479 -39.544  1.00  2.950          N  
ATOM   7037  NH2 ARG A 445     -46.575  23.850 -39.436  1.00  2.950          N  
ATOM   7038  H   ARG A 445     -39.390  27.783 -38.343  1.00  2.440          H  
ATOM   7039  HA  ARG A 445     -40.986  25.470 -38.168  1.00  2.570          H  
ATOM   7040 1HB  ARG A 445     -41.873  27.801 -38.180  1.00  3.540          H  
ATOM   7041 2HB  ARG A 445     -41.483  27.934 -39.885  1.00  3.540          H  
ATOM   7042 1HG  ARG A 445     -43.830  27.568 -39.723  1.00  3.540          H  
ATOM   7043 2HG  ARG A 445     -43.135  26.047 -40.323  1.00  3.540          H  
ATOM   7044 1HD  ARG A 445     -43.195  25.184 -37.979  1.00  3.540          H  
ATOM   7045 2HD  ARG A 445     -43.959  26.708 -37.512  1.00  3.540          H  
ATOM   7046  HE  ARG A 445     -45.921  26.039 -38.364  1.00  3.540          H  
ATOM   7047 1HH1 ARG A 445     -43.360  23.781 -39.387  1.00  3.540          H  
ATOM   7048 2HH1 ARG A 445     -44.498  22.574 -39.957  1.00  3.540          H  
ATOM   7049 1HH2 ARG A 445     -47.366  24.435 -39.195  1.00  3.540          H  
ATOM   7050 2HH2 ARG A 445     -46.740  22.950 -39.860  1.00  3.540          H  
ATOM   7051  N   GLN A 446     -39.758  26.028 -41.220  1.00  2.300          N  
ATOM   7052  CA  GLN A 446     -39.437  25.384 -42.494  1.00  2.390          C  
ATOM   7053  C   GLN A 446     -38.445  24.196 -42.365  1.00  2.240          C  
ATOM   7054  O   GLN A 446     -38.588  23.206 -43.094  1.00  2.260          O  
ATOM   7055  CB  GLN A 446     -38.892  26.412 -43.489  1.00  3.310          C  
ATOM   7056  CG  GLN A 446     -38.693  25.888 -44.911  1.00  3.310          C  
ATOM   7057  CD  GLN A 446     -40.007  25.457 -45.557  1.00  3.310          C  
ATOM   7058  OE1 GLN A 446     -41.005  26.188 -45.516  1.00  3.310          O  
ATOM   7059  NE2 GLN A 446     -40.013  24.279 -46.158  1.00  3.310          N  
ATOM   7060  H   GLN A 446     -39.458  26.998 -41.059  1.00  2.760          H  
ATOM   7061  HA  GLN A 446     -40.366  24.992 -42.900  1.00  2.870          H  
ATOM   7062 1HB  GLN A 446     -39.566  27.267 -43.526  1.00  3.970          H  
ATOM   7063 2HB  GLN A 446     -37.933  26.779 -43.137  1.00  3.970          H  
ATOM   7064 1HG  GLN A 446     -38.261  26.683 -45.513  1.00  3.970          H  
ATOM   7065 2HG  GLN A 446     -38.019  25.030 -44.894  1.00  3.970          H  
ATOM   7066 1HE2 GLN A 446     -40.842  23.944 -46.609  1.00  3.970          H  
ATOM   7067 2HE2 GLN A 446     -39.184  23.716 -46.164  1.00  3.970          H  
ATOM   7068  N   THR A 447     -37.424  24.269 -41.485  1.00  2.100          N  
ATOM   7069  CA  THR A 447     -36.515  23.122 -41.369  1.00  1.970          C  
ATOM   7070  C   THR A 447     -37.246  21.945 -40.776  1.00  1.820          C  
ATOM   7071  O   THR A 447     -36.959  20.802 -41.119  1.00  1.780          O  
ATOM   7072  CB  THR A 447     -35.238  23.370 -40.537  1.00  2.810          C  
ATOM   7073  OG1 THR A 447     -35.582  23.759 -39.234  1.00  2.810          O  
ATOM   7074  CG2 THR A 447     -34.383  24.411 -41.152  1.00  2.810          C  
ATOM   7075  H   THR A 447     -37.256  25.126 -40.956  1.00  2.520          H  
ATOM   7076  HA  THR A 447     -36.203  22.841 -42.363  1.00  2.360          H  
ATOM   7077  HB  THR A 447     -34.671  22.440 -40.483  1.00  3.370          H  
ATOM   7078  HG1 THR A 447     -34.794  23.715 -38.677  1.00  3.370          H  
ATOM   7079 1HG2 THR A 447     -33.503  24.534 -40.546  1.00  3.370          H  
ATOM   7080 2HG2 THR A 447     -34.095  24.100 -42.148  1.00  3.370          H  
ATOM   7081 3HG2 THR A 447     -34.908  25.341 -41.209  1.00  3.370          H  
ATOM   7082  N   LEU A 448     -38.200  22.196 -39.903  1.00  1.770          N  
ATOM   7083  CA  LEU A 448     -38.981  21.112 -39.355  1.00  1.660          C  
ATOM   7084  C   LEU A 448     -39.805  20.460 -40.461  1.00  1.760          C  
ATOM   7085  O   LEU A 448     -39.866  19.238 -40.537  1.00  1.670          O  
ATOM   7086  CB  LEU A 448     -39.824  21.639 -38.222  1.00  2.370          C  
ATOM   7087  CG  LEU A 448     -39.024  22.029 -36.976  1.00  2.370          C  
ATOM   7088  CD1 LEU A 448     -39.854  22.859 -36.100  1.00  2.370          C  
ATOM   7089  CD2 LEU A 448     -38.601  20.755 -36.207  1.00  2.370          C  
ATOM   7090  H   LEU A 448     -38.339  23.165 -39.596  1.00  2.120          H  
ATOM   7091  HA  LEU A 448     -38.302  20.369 -38.969  1.00  1.990          H  
ATOM   7092 1HB  LEU A 448     -40.388  22.503 -38.567  1.00  2.840          H  
ATOM   7093 2HB  LEU A 448     -40.494  20.861 -37.954  1.00  2.840          H  
ATOM   7094  HG  LEU A 448     -38.155  22.609 -37.275  1.00  2.840          H  
ATOM   7095 1HD1 LEU A 448     -39.289  23.163 -35.231  1.00  2.840          H  
ATOM   7096 2HD1 LEU A 448     -40.137  23.724 -36.666  1.00  2.840          H  
ATOM   7097 3HD1 LEU A 448     -40.706  22.320 -35.801  1.00  2.840          H  
ATOM   7098 1HD2 LEU A 448     -38.058  21.042 -35.348  1.00  2.840          H  
ATOM   7099 2HD2 LEU A 448     -39.485  20.189 -35.902  1.00  2.840          H  
ATOM   7100 3HD2 LEU A 448     -37.980  20.132 -36.813  1.00  2.840          H  
ATOM   7101  N   LYS A 449     -40.374  21.250 -41.386  1.00  1.960          N  
ATOM   7102  CA  LYS A 449     -41.093  20.649 -42.515  1.00  2.090          C  
ATOM   7103  C   LYS A 449     -40.144  19.728 -43.312  1.00  2.070          C  
ATOM   7104  O   LYS A 449     -40.526  18.642 -43.778  1.00  2.080          O  
ATOM   7105  CB  LYS A 449     -41.665  21.725 -43.453  1.00  2.870          C  
ATOM   7106  CG  LYS A 449     -42.841  22.526 -42.912  1.00  2.870          C  
ATOM   7107  CD  LYS A 449     -43.302  23.566 -43.944  1.00  2.870          C  
ATOM   7108  CE  LYS A 449     -44.455  24.414 -43.433  1.00  2.870          C  
ATOM   7109  NZ  LYS A 449     -44.868  25.457 -44.433  1.00  2.870          N  
ATOM   7110  H   LYS A 449     -40.358  22.268 -41.253  1.00  2.350          H  
ATOM   7111  HA  LYS A 449     -41.912  20.046 -42.127  1.00  2.510          H  
ATOM   7112 1HB  LYS A 449     -40.880  22.438 -43.687  1.00  3.450          H  
ATOM   7113 2HB  LYS A 449     -41.963  21.280 -44.390  1.00  3.450          H  
ATOM   7114 1HG  LYS A 449     -43.663  21.851 -42.676  1.00  3.450          H  
ATOM   7115 2HG  LYS A 449     -42.536  23.037 -42.003  1.00  3.450          H  
ATOM   7116 1HD  LYS A 449     -42.469  24.224 -44.188  1.00  3.450          H  
ATOM   7117 2HD  LYS A 449     -43.614  23.055 -44.854  1.00  3.450          H  
ATOM   7118 1HE  LYS A 449     -45.305  23.768 -43.221  1.00  3.450          H  
ATOM   7119 2HE  LYS A 449     -44.149  24.910 -42.509  1.00  3.450          H  
ATOM   7120 1HZ  LYS A 449     -45.632  25.997 -44.057  1.00  3.450          H  
ATOM   7121 2HZ  LYS A 449     -44.087  26.076 -44.630  1.00  3.450          H  
ATOM   7122 3HZ  LYS A 449     -45.163  25.011 -45.289  1.00  3.450          H  
ATOM   7123  N   LYS A 450     -38.884  20.141 -43.462  1.00  2.050          N  
ATOM   7124  CA  LYS A 450     -37.923  19.288 -44.160  1.00  2.070          C  
ATOM   7125  C   LYS A 450     -37.642  17.996 -43.365  1.00  1.820          C  
ATOM   7126  O   LYS A 450     -37.741  16.879 -43.881  1.00  1.780          O  
ATOM   7127  CB  LYS A 450     -36.592  20.024 -44.364  1.00  2.890          C  
ATOM   7128  CG  LYS A 450     -36.612  21.181 -45.352  1.00  2.890          C  
ATOM   7129  CD  LYS A 450     -35.195  21.646 -45.679  1.00  2.890          C  
ATOM   7130  CE  LYS A 450     -34.630  22.605 -44.704  1.00  2.890          C  
ATOM   7131  NZ  LYS A 450     -33.286  23.011 -45.136  1.00  2.890          N  
ATOM   7132  H   LYS A 450     -38.635  21.081 -43.132  1.00  2.460          H  
ATOM   7133  HA  LYS A 450     -38.337  19.011 -45.124  1.00  2.480          H  
ATOM   7134 1HB  LYS A 450     -36.230  20.393 -43.419  1.00  3.470          H  
ATOM   7135 2HB  LYS A 450     -35.852  19.311 -44.726  1.00  3.470          H  
ATOM   7136 1HG  LYS A 450     -37.092  20.877 -46.256  1.00  3.470          H  
ATOM   7137 2HG  LYS A 450     -37.174  22.009 -44.930  1.00  3.470          H  
ATOM   7138 1HD  LYS A 450     -34.536  20.775 -45.700  1.00  3.470          H  
ATOM   7139 2HD  LYS A 450     -35.152  22.104 -46.650  1.00  3.470          H  
ATOM   7140 1HE  LYS A 450     -35.269  23.483 -44.643  1.00  3.470          H  
ATOM   7141 2HE  LYS A 450     -34.565  22.141 -43.730  1.00  3.470          H  
ATOM   7142 1HZ  LYS A 450     -32.836  23.654 -44.515  1.00  3.470          H  
ATOM   7143 2HZ  LYS A 450     -32.713  22.146 -45.162  1.00  3.470          H  
ATOM   7144 3HZ  LYS A 450     -33.374  23.429 -46.044  1.00  3.470          H  
ATOM   7145  N   LEU A 451     -37.368  18.157 -42.071  1.00  1.720          N  
ATOM   7146  CA  LEU A 451     -37.020  17.068 -41.158  1.00  1.530          C  
ATOM   7147  C   LEU A 451     -38.131  16.064 -40.937  1.00  1.490          C  
ATOM   7148  O   LEU A 451     -37.881  14.879 -40.666  1.00  1.310          O  
ATOM   7149  CB  LEU A 451     -36.645  17.633 -39.803  1.00  2.220          C  
ATOM   7150  CG  LEU A 451     -35.357  18.438 -39.659  1.00  2.220          C  
ATOM   7151  CD1 LEU A 451     -35.299  18.855 -38.304  1.00  2.220          C  
ATOM   7152  CD2 LEU A 451     -34.185  17.658 -39.999  1.00  2.220          C  
ATOM   7153  H   LEU A 451     -37.342  19.111 -41.710  1.00  2.060          H  
ATOM   7154  HA  LEU A 451     -36.182  16.529 -41.587  1.00  1.840          H  
ATOM   7155 1HB  LEU A 451     -37.445  18.305 -39.530  1.00  2.660          H  
ATOM   7156 2HB  LEU A 451     -36.645  16.865 -39.097  1.00  2.660          H  
ATOM   7157  HG  LEU A 451     -35.374  19.304 -40.287  1.00  2.660          H  
ATOM   7158 1HD1 LEU A 451     -34.412  19.403 -38.153  1.00  2.660          H  
ATOM   7159 2HD1 LEU A 451     -36.162  19.451 -38.070  1.00  2.660          H  
ATOM   7160 3HD1 LEU A 451     -35.277  17.977 -37.696  1.00  2.660          H  
ATOM   7161 1HD2 LEU A 451     -33.288  18.260 -39.854  1.00  2.660          H  
ATOM   7162 2HD2 LEU A 451     -34.142  16.785 -39.369  1.00  2.660          H  
ATOM   7163 3HD2 LEU A 451     -34.249  17.374 -41.036  1.00  2.660          H  
ATOM   7164  N   ALA A 452     -39.357  16.567 -40.986  1.00  1.580          N  
ATOM   7165  CA  ALA A 452     -40.576  15.817 -40.812  1.00  1.630          C  
ATOM   7166  C   ALA A 452     -41.025  15.126 -42.089  1.00  1.780          C  
ATOM   7167  O   ALA A 452     -42.040  14.436 -42.078  1.00  2.010          O  
ATOM   7168  CB  ALA A 452     -41.676  16.735 -40.323  1.00  2.260          C  
ATOM   7169  H   ALA A 452     -39.455  17.576 -41.102  1.00  1.900          H  
ATOM   7170  HA  ALA A 452     -40.392  15.055 -40.070  1.00  1.960          H  
ATOM   7171 1HB  ALA A 452     -42.585  16.163 -40.161  1.00  2.710          H  
ATOM   7172 2HB  ALA A 452     -41.362  17.200 -39.393  1.00  2.710          H  
ATOM   7173 3HB  ALA A 452     -41.853  17.505 -41.069  1.00  2.710          H  
ATOM   7174  N   GLY A 453     -40.316  15.320 -43.205  1.00  1.820          N  
ATOM   7175  CA  GLY A 453     -40.726  14.681 -44.444  1.00  2.110          C  
ATOM   7176  C   GLY A 453     -41.855  15.380 -45.211  1.00  2.280          C  
ATOM   7177  O   GLY A 453     -42.526  14.746 -46.020  1.00  2.630          O  
ATOM   7178  H   GLY A 453     -39.468  15.895 -43.210  1.00  2.180          H  
ATOM   7179 1HA  GLY A 453     -39.858  14.605 -45.096  1.00  2.530          H  
ATOM   7180 2HA  GLY A 453     -41.018  13.657 -44.220  1.00  2.530          H  
ATOM   7181  N   ILE A 454     -42.095  16.668 -44.980  1.00  2.620          N  
ATOM   7182  CA  ILE A 454     -43.166  17.341 -45.701  1.00  3.190          C  
ATOM   7183  C   ILE A 454     -42.643  17.707 -47.093  1.00  3.460          C  
ATOM   7184  O   ILE A 454     -43.309  17.489 -48.105  1.00  4.130          O  
ATOM   7185  CB  ILE A 454     -43.624  18.606 -44.945  1.00  4.240          C  
ATOM   7186  CG1 ILE A 454     -44.112  18.235 -43.492  1.00  4.240          C  
ATOM   7187  CG2 ILE A 454     -44.692  19.374 -45.725  1.00  4.240          C  
ATOM   7188  CD1 ILE A 454     -45.248  17.229 -43.379  1.00  4.240          C  
ATOM   7189  H   ILE A 454     -41.525  17.210 -44.332  1.00  3.140          H  
ATOM   7190  HA  ILE A 454     -44.003  16.661 -45.828  1.00  3.830          H  
ATOM   7191  HB  ILE A 454     -42.777  19.244 -44.825  1.00  5.090          H  
ATOM   7192 1HG1 ILE A 454     -43.260  17.836 -42.950  1.00  5.090          H  
ATOM   7193 2HG1 ILE A 454     -44.430  19.155 -43.004  1.00  5.090          H  
ATOM   7194 1HG2 ILE A 454     -44.964  20.272 -45.172  1.00  5.090          H  
ATOM   7195 2HG2 ILE A 454     -44.305  19.660 -46.702  1.00  5.090          H  
ATOM   7196 3HG2 ILE A 454     -45.573  18.752 -45.864  1.00  5.090          H  
ATOM   7197 1HD1 ILE A 454     -45.475  17.072 -42.323  1.00  5.090          H  
ATOM   7198 2HD1 ILE A 454     -46.136  17.601 -43.884  1.00  5.090          H  
ATOM   7199 3HD1 ILE A 454     -44.950  16.278 -43.818  1.00  5.090          H  
ATOM   7200  N   ASP A 455     -41.457  18.313 -47.115  1.00  3.360          N  
ATOM   7201  CA  ASP A 455     -40.756  18.712 -48.345  1.00  3.790          C  
ATOM   7202  C   ASP A 455     -39.288  18.897 -48.050  1.00  4.060          C  
ATOM   7203  O   ASP A 455     -38.912  19.856 -47.382  1.00  4.370          O  
ATOM   7204  CB  ASP A 455     -41.315  19.982 -48.997  1.00  5.130          C  
ATOM   7205  CG  ASP A 455     -40.604  20.309 -50.407  1.00  5.130          C  
ATOM   7206  OD1 ASP A 455     -39.480  19.817 -50.656  1.00  5.130          O  
ATOM   7207  OD2 ASP A 455     -41.195  21.025 -51.194  1.00  5.130          O  
ATOM   7208  H   ASP A 455     -41.014  18.452 -46.204  1.00  4.030          H  
ATOM   7209  HA  ASP A 455     -40.852  17.905 -49.073  1.00  4.550          H  
ATOM   7210 1HB  ASP A 455     -42.388  19.859 -49.167  1.00  6.160          H  
ATOM   7211 2HB  ASP A 455     -41.183  20.828 -48.323  1.00  6.160          H  
ATOM   7212  N   ILE A 456     -38.451  17.985 -48.528  1.00  4.370          N  
ATOM   7213  CA  ILE A 456     -37.046  18.039 -48.163  1.00  4.960          C  
ATOM   7214  C   ILE A 456     -36.349  19.340 -48.563  1.00  5.010          C  
ATOM   7215  O   ILE A 456     -35.362  19.695 -47.921  1.00  5.030          O  
ATOM   7216  CB  ILE A 456     -36.274  16.818 -48.737  1.00  6.710          C  
ATOM   7217  CG1 ILE A 456     -34.853  16.675 -48.086  1.00  6.710          C  
ATOM   7218  CG2 ILE A 456     -36.128  16.894 -50.264  1.00  6.710          C  
ATOM   7219  CD1 ILE A 456     -34.850  16.317 -46.577  1.00  6.710          C  
ATOM   7220  H   ILE A 456     -38.815  17.245 -49.110  1.00  5.240          H  
ATOM   7221  HA  ILE A 456     -37.008  17.978 -47.081  1.00  5.950          H  
ATOM   7222  HB  ILE A 456     -36.835  15.920 -48.488  1.00  8.050          H  
ATOM   7223 1HG1 ILE A 456     -34.331  15.919 -48.624  1.00  8.050          H  
ATOM   7224 2HG1 ILE A 456     -34.300  17.596 -48.211  1.00  8.050          H  
ATOM   7225 1HG2 ILE A 456     -35.616  16.000 -50.623  1.00  8.050          H  
ATOM   7226 2HG2 ILE A 456     -37.111  16.952 -50.724  1.00  8.050          H  
ATOM   7227 3HG2 ILE A 456     -35.551  17.758 -50.543  1.00  8.050          H  
ATOM   7228 1HD1 ILE A 456     -33.818  16.222 -46.236  1.00  8.050          H  
ATOM   7229 2HD1 ILE A 456     -35.339  17.091 -45.989  1.00  8.050          H  
ATOM   7230 3HD1 ILE A 456     -35.367  15.370 -46.426  1.00  8.050          H  
ATOM   7231  N   SER A 457     -36.764  19.999 -49.669  1.00  5.390          N  
ATOM   7232  CA  SER A 457     -36.106  21.245 -50.082  1.00  5.760          C  
ATOM   7233  C   SER A 457     -34.585  21.149 -49.915  1.00  5.520          C  
ATOM   7234  O   SER A 457     -33.977  21.967 -49.219  1.00  5.660          O  
ATOM   7235  CB  SER A 457     -36.673  22.444 -49.345  1.00  7.920          C  
ATOM   7236  OG  SER A 457     -38.028  22.628 -49.642  1.00  7.920          O  
ATOM   7237  H   SER A 457     -37.600  19.693 -50.191  1.00  6.470          H  
ATOM   7238  HA  SER A 457     -36.317  21.395 -51.140  1.00  6.910          H  
ATOM   7239 1HB  SER A 457     -36.566  22.306 -48.292  1.00  9.500          H  
ATOM   7240 2HB  SER A 457     -36.113  23.333 -49.621  1.00  9.500          H  
ATOM   7241  HG  SER A 457     -38.497  21.948 -49.139  1.00  9.500          H  
ATOM   7242  N   SER A 458     -33.974  20.156 -50.572  1.00  5.490          N  
ATOM   7243  CA  SER A 458     -32.554  19.839 -50.393  1.00  5.570          C  
ATOM   7244  C   SER A 458     -31.636  21.064 -50.417  1.00  5.440          C  
ATOM   7245  O   SER A 458     -31.753  21.944 -51.278  1.00  5.910          O  
ATOM   7246  CB  SER A 458     -32.111  18.849 -51.447  1.00  7.770          C  
ATOM   7247  OG  SER A 458     -30.742  18.597 -51.341  1.00  7.770          O  
ATOM   7248  H   SER A 458     -34.542  19.566 -51.157  1.00  6.590          H  
ATOM   7249  HA  SER A 458     -32.444  19.363 -49.417  1.00  6.680          H  
ATOM   7250 1HB  SER A 458     -32.668  17.919 -51.326  1.00  9.320          H  
ATOM   7251 2HB  SER A 458     -32.337  19.242 -52.436  1.00  9.320          H  
ATOM   7252  HG  SER A 458     -30.545  17.904 -51.977  1.00  9.320          H  
ATOM   7253  N   SER A 459     -30.710  21.085 -49.446  1.00  5.080          N  
ATOM   7254  CA  SER A 459     -29.762  22.170 -49.204  1.00  5.170          C  
ATOM   7255  C   SER A 459     -28.437  21.563 -48.658  1.00  4.800          C  
ATOM   7256  O   SER A 459     -28.356  20.345 -48.501  1.00  4.420          O  
ATOM   7257  CB  SER A 459     -30.426  23.120 -48.209  1.00  7.200          C  
ATOM   7258  OG  SER A 459     -30.500  22.542 -46.928  1.00  7.200          O  
ATOM   7259  H   SER A 459     -30.695  20.299 -48.814  1.00  6.100          H  
ATOM   7260  HA  SER A 459     -29.572  22.682 -50.148  1.00  6.200          H  
ATOM   7261 1HB  SER A 459     -29.992  24.091 -48.170  1.00  8.640          H  
ATOM   7262 2HB  SER A 459     -31.449  23.279 -48.562  1.00  8.640          H  
ATOM   7263  HG  SER A 459     -29.596  22.516 -46.579  1.00  8.640          H  
ATOM   7264  N   PRO A 460     -27.378  22.359 -48.350  1.00  5.110          N  
ATOM   7265  CA  PRO A 460     -26.075  21.908 -47.860  1.00  4.990          C  
ATOM   7266  C   PRO A 460     -26.162  21.079 -46.586  1.00  4.470          C  
ATOM   7267  O   PRO A 460     -27.122  21.202 -45.807  1.00  4.630          O  
ATOM   7268  CB  PRO A 460     -25.320  23.219 -47.626  1.00  7.490          C  
ATOM   7269  CG  PRO A 460     -25.980  24.214 -48.549  1.00  7.490          C  
ATOM   7270  CD  PRO A 460     -27.433  23.828 -48.545  1.00  7.490          C  
ATOM   7271  HA  PRO A 460     -25.583  21.324 -48.656  1.00  5.990          H  
ATOM   7272 1HB  PRO A 460     -25.398  23.504 -46.562  1.00  8.980          H  
ATOM   7273 2HB  PRO A 460     -24.249  23.079 -47.837  1.00  8.980          H  
ATOM   7274 1HG  PRO A 460     -25.811  25.238 -48.171  1.00  8.980          H  
ATOM   7275 2HG  PRO A 460     -25.528  24.170 -49.553  1.00  8.980          H  
ATOM   7276 1HD  PRO A 460     -27.892  24.317 -47.676  1.00  8.980          H  
ATOM   7277 2HD  PRO A 460     -27.899  24.105 -49.499  1.00  8.980          H  
ATOM   7278  N   ASN A 461     -25.164  20.221 -46.403  1.00  4.130          N  
ATOM   7279  CA  ASN A 461     -25.110  19.310 -45.283  1.00  4.030          C  
ATOM   7280  C   ASN A 461     -25.223  19.980 -43.956  1.00  3.550          C  
ATOM   7281  O   ASN A 461     -24.558  20.978 -43.675  1.00  3.860          O  
ATOM   7282  CB  ASN A 461     -23.810  18.542 -45.280  1.00  5.680          C  
ATOM   7283  CG  ASN A 461     -22.656  19.446 -45.233  1.00  5.680          C  
ATOM   7284  OD1 ASN A 461     -22.432  20.166 -46.227  1.00  5.680          O  
ATOM   7285  ND2 ASN A 461     -21.918  19.465 -44.135  1.00  5.680          N  
ATOM   7286  H   ASN A 461     -24.400  20.200 -47.072  1.00  4.960          H  
ATOM   7287  HA  ASN A 461     -25.952  18.624 -45.356  1.00  4.840          H  
ATOM   7288 1HB  ASN A 461     -23.769  17.914 -44.401  1.00  6.820          H  
ATOM   7289 2HB  ASN A 461     -23.722  17.914 -46.152  1.00  6.820          H  
ATOM   7290 1HD2 ASN A 461     -21.134  20.079 -44.081  1.00  6.820          H  
ATOM   7291 2HD2 ASN A 461     -22.133  18.870 -43.319  1.00  6.820          H  
ATOM   7292  N   GLU A 462     -26.103  19.412 -43.149  1.00  3.020          N  
ATOM   7293  CA  GLU A 462     -26.356  19.820 -41.788  1.00  2.640          C  
ATOM   7294  C   GLU A 462     -26.832  21.267 -41.659  1.00  2.450          C  
ATOM   7295  O   GLU A 462     -26.824  21.806 -40.552  1.00  2.280          O  
ATOM   7296  CB  GLU A 462     -25.055  19.611 -40.997  1.00  3.850          C  
ATOM   7297  CG  GLU A 462     -24.529  18.156 -41.042  1.00  3.850          C  
ATOM   7298  CD  GLU A 462     -23.172  17.998 -40.428  1.00  3.850          C  
ATOM   7299  OE1 GLU A 462     -23.073  17.836 -39.231  1.00  3.850          O  
ATOM   7300  OE2 GLU A 462     -22.208  18.053 -41.183  1.00  3.850          O  
ATOM   7301  H   GLU A 462     -26.618  18.622 -43.511  1.00  3.620          H  
ATOM   7302  HA  GLU A 462     -27.130  19.168 -41.380  1.00  3.170          H  
ATOM   7303 1HB  GLU A 462     -24.273  20.273 -41.354  1.00  4.620          H  
ATOM   7304 2HB  GLU A 462     -25.230  19.860 -39.950  1.00  4.620          H  
ATOM   7305 1HG  GLU A 462     -25.226  17.517 -40.504  1.00  4.620          H  
ATOM   7306 2HG  GLU A 462     -24.492  17.804 -42.066  1.00  4.620          H  
ATOM   7307  N   GLN A 463     -27.318  21.888 -42.748  1.00  2.590          N  
ATOM   7308  CA  GLN A 463     -27.814  23.251 -42.618  1.00  2.560          C  
ATOM   7309  C   GLN A 463     -29.046  23.275 -41.749  1.00  2.370          C  
ATOM   7310  O   GLN A 463     -29.283  24.241 -41.028  1.00  2.360          O  
ATOM   7311  CB  GLN A 463     -28.102  23.902 -43.970  1.00  3.600          C  
ATOM   7312  CG  GLN A 463     -28.510  25.407 -43.882  1.00  3.600          C  
ATOM   7313  CD  GLN A 463     -27.405  26.307 -43.288  1.00  3.600          C  
ATOM   7314  OE1 GLN A 463     -26.216  26.106 -43.578  1.00  3.600          O  
ATOM   7315  NE2 GLN A 463     -27.776  27.306 -42.477  1.00  3.600          N  
ATOM   7316  H   GLN A 463     -27.288  21.439 -43.674  1.00  3.110          H  
ATOM   7317  HA  GLN A 463     -27.046  23.840 -42.128  1.00  3.070          H  
ATOM   7318 1HB  GLN A 463     -27.219  23.821 -44.601  1.00  4.320          H  
ATOM   7319 2HB  GLN A 463     -28.905  23.359 -44.468  1.00  4.320          H  
ATOM   7320 1HG  GLN A 463     -28.723  25.760 -44.889  1.00  4.320          H  
ATOM   7321 2HG  GLN A 463     -29.403  25.512 -43.261  1.00  4.320          H  
ATOM   7322 1HE2 GLN A 463     -27.087  27.913 -42.087  1.00  4.320          H  
ATOM   7323 2HE2 GLN A 463     -28.763  27.498 -42.246  1.00  4.320          H  
ATOM   7324  N   ASP A 464     -29.851  22.218 -41.831  1.00  2.280          N  
ATOM   7325  CA  ASP A 464     -31.084  22.163 -41.069  1.00  2.200          C  
ATOM   7326  C   ASP A 464     -30.747  22.278 -39.591  1.00  2.020          C  
ATOM   7327  O   ASP A 464     -31.392  23.015 -38.841  1.00  1.980          O  
ATOM   7328  CB  ASP A 464     -31.755  20.805 -41.281  1.00  3.110          C  
ATOM   7329  CG  ASP A 464     -32.247  20.572 -42.694  1.00  3.110          C  
ATOM   7330  OD1 ASP A 464     -32.281  21.493 -43.490  1.00  3.110          O  
ATOM   7331  OD2 ASP A 464     -32.582  19.462 -42.985  1.00  3.110          O  
ATOM   7332  H   ASP A 464     -29.610  21.466 -42.465  1.00  2.740          H  
ATOM   7333  HA  ASP A 464     -31.734  22.984 -41.367  1.00  2.640          H  
ATOM   7334 1HB  ASP A 464     -31.059  20.008 -41.022  1.00  3.730          H  
ATOM   7335 2HB  ASP A 464     -32.602  20.717 -40.599  1.00  3.730          H  
ATOM   7336  N   ILE A 465     -29.689  21.566 -39.211  1.00  2.010          N  
ATOM   7337  CA  ILE A 465     -29.170  21.470 -37.859  1.00  1.900          C  
ATOM   7338  C   ILE A 465     -28.639  22.812 -37.402  1.00  1.840          C  
ATOM   7339  O   ILE A 465     -28.885  23.227 -36.264  1.00  1.740          O  
ATOM   7340  CB  ILE A 465     -28.107  20.367 -37.776  1.00  2.700          C  
ATOM   7341  CG1 ILE A 465     -28.807  18.993 -38.026  1.00  2.700          C  
ATOM   7342  CG2 ILE A 465     -27.404  20.412 -36.408  1.00  2.700          C  
ATOM   7343  CD1 ILE A 465     -27.876  17.847 -38.286  1.00  2.700          C  
ATOM   7344  H   ILE A 465     -29.221  21.040 -39.938  1.00  2.410          H  
ATOM   7345  HA  ILE A 465     -29.989  21.188 -37.198  1.00  2.280          H  
ATOM   7346  HB  ILE A 465     -27.369  20.509 -38.558  1.00  3.240          H  
ATOM   7347 1HG1 ILE A 465     -29.409  18.752 -37.152  1.00  3.240          H  
ATOM   7348 2HG1 ILE A 465     -29.469  19.084 -38.884  1.00  3.240          H  
ATOM   7349 1HG2 ILE A 465     -26.650  19.635 -36.349  1.00  3.240          H  
ATOM   7350 2HG2 ILE A 465     -26.915  21.374 -36.264  1.00  3.240          H  
ATOM   7351 3HG2 ILE A 465     -28.142  20.263 -35.617  1.00  3.240          H  
ATOM   7352 1HD1 ILE A 465     -28.463  16.944 -38.443  1.00  3.240          H  
ATOM   7353 2HD1 ILE A 465     -27.281  18.046 -39.172  1.00  3.240          H  
ATOM   7354 3HD1 ILE A 465     -27.218  17.699 -37.441  1.00  3.240          H  
ATOM   7355  N   LYS A 466     -27.866  23.461 -38.279  1.00  1.950          N  
ATOM   7356  CA  LYS A 466     -27.300  24.767 -37.997  1.00  1.950          C  
ATOM   7357  C   LYS A 466     -28.395  25.783 -37.686  1.00  1.890          C  
ATOM   7358  O   LYS A 466     -28.205  26.625 -36.805  1.00  1.820          O  
ATOM   7359  CB  LYS A 466     -26.457  25.253 -39.177  1.00  2.730          C  
ATOM   7360  CG  LYS A 466     -25.150  24.489 -39.375  1.00  2.730          C  
ATOM   7361  CD  LYS A 466     -24.405  24.968 -40.618  1.00  2.730          C  
ATOM   7362  CE  LYS A 466     -23.165  24.128 -40.888  1.00  2.730          C  
ATOM   7363  NZ  LYS A 466     -22.474  24.540 -42.152  1.00  2.730          N  
ATOM   7364  H   LYS A 466     -27.656  23.003 -39.170  1.00  2.340          H  
ATOM   7365  HA  LYS A 466     -26.657  24.680 -37.122  1.00  2.340          H  
ATOM   7366 1HB  LYS A 466     -27.039  25.174 -40.091  1.00  3.280          H  
ATOM   7367 2HB  LYS A 466     -26.217  26.305 -39.040  1.00  3.280          H  
ATOM   7368 1HG  LYS A 466     -24.518  24.641 -38.501  1.00  3.280          H  
ATOM   7369 2HG  LYS A 466     -25.354  23.431 -39.463  1.00  3.280          H  
ATOM   7370 1HD  LYS A 466     -25.056  24.903 -41.482  1.00  3.280          H  
ATOM   7371 2HD  LYS A 466     -24.109  26.006 -40.488  1.00  3.280          H  
ATOM   7372 1HE  LYS A 466     -22.474  24.237 -40.055  1.00  3.280          H  
ATOM   7373 2HE  LYS A 466     -23.457  23.076 -40.974  1.00  3.280          H  
ATOM   7374 1HZ  LYS A 466     -21.662  23.959 -42.292  1.00  3.280          H  
ATOM   7375 2HZ  LYS A 466     -23.105  24.424 -42.940  1.00  3.280          H  
ATOM   7376 3HZ  LYS A 466     -22.190  25.507 -42.087  1.00  3.280          H  
ATOM   7377  N   GLU A 467     -29.543  25.713 -38.385  1.00  1.940          N  
ATOM   7378  CA  GLU A 467     -30.619  26.662 -38.105  1.00  1.910          C  
ATOM   7379  C   GLU A 467     -31.164  26.448 -36.695  1.00  1.750          C  
ATOM   7380  O   GLU A 467     -31.404  27.421 -35.981  1.00  1.690          O  
ATOM   7381  CB  GLU A 467     -31.766  26.511 -39.099  1.00  2.690          C  
ATOM   7382  CG  GLU A 467     -31.456  26.920 -40.549  1.00  2.690          C  
ATOM   7383  CD  GLU A 467     -31.170  28.371 -40.754  1.00  2.690          C  
ATOM   7384  OE1 GLU A 467     -31.900  29.187 -40.232  1.00  2.690          O  
ATOM   7385  OE2 GLU A 467     -30.212  28.676 -41.436  1.00  2.690          O  
ATOM   7386  H   GLU A 467     -29.625  25.031 -39.148  1.00  2.330          H  
ATOM   7387  HA  GLU A 467     -30.219  27.674 -38.177  1.00  2.290          H  
ATOM   7388 1HB  GLU A 467     -32.067  25.475 -39.105  1.00  3.220          H  
ATOM   7389 2HB  GLU A 467     -32.624  27.093 -38.757  1.00  3.220          H  
ATOM   7390 1HG  GLU A 467     -30.598  26.353 -40.887  1.00  3.220          H  
ATOM   7391 2HG  GLU A 467     -32.300  26.642 -41.174  1.00  3.220          H  
ATOM   7392  N   PHE A 468     -31.295  25.184 -36.254  1.00  1.720          N  
ATOM   7393  CA  PHE A 468     -31.786  24.934 -34.893  1.00  1.630          C  
ATOM   7394  C   PHE A 468     -30.787  25.452 -33.885  1.00  1.550          C  
ATOM   7395  O   PHE A 468     -31.178  26.036 -32.869  1.00  1.530          O  
ATOM   7396  CB  PHE A 468     -32.016  23.451 -34.616  1.00  2.320          C  
ATOM   7397  CG  PHE A 468     -33.165  22.938 -35.322  1.00  2.320          C  
ATOM   7398  CD1 PHE A 468     -32.957  22.335 -36.484  1.00  2.320          C  
ATOM   7399  CD2 PHE A 468     -34.444  23.073 -34.861  1.00  2.320          C  
ATOM   7400  CE1 PHE A 468     -33.956  21.877 -37.238  1.00  2.320          C  
ATOM   7401  CE2 PHE A 468     -35.472  22.588 -35.616  1.00  2.320          C  
ATOM   7402  CZ  PHE A 468     -35.225  22.000 -36.809  1.00  2.320          C  
ATOM   7403  H   PHE A 468     -31.141  24.417 -36.921  1.00  2.060          H  
ATOM   7404  HA  PHE A 468     -32.727  25.463 -34.761  1.00  1.960          H  
ATOM   7405 1HB  PHE A 468     -31.137  22.882 -34.922  1.00  2.780          H  
ATOM   7406 2HB  PHE A 468     -32.160  23.289 -33.548  1.00  2.780          H  
ATOM   7407  HD1 PHE A 468     -31.948  22.236 -36.814  1.00  2.780          H  
ATOM   7408  HD2 PHE A 468     -34.638  23.569 -33.904  1.00  2.780          H  
ATOM   7409  HE1 PHE A 468     -33.731  21.420 -38.196  1.00  2.780          H  
ATOM   7410  HE2 PHE A 468     -36.489  22.696 -35.282  1.00  2.780          H  
ATOM   7411  HZ  PHE A 468     -36.038  21.639 -37.424  1.00  2.780          H  
ATOM   7412  N   TYR A 469     -29.496  25.233 -34.151  1.00  1.570          N  
ATOM   7413  CA  TYR A 469     -28.466  25.729 -33.257  1.00  1.590          C  
ATOM   7414  C   TYR A 469     -28.553  27.236 -33.127  1.00  1.590          C  
ATOM   7415  O   TYR A 469     -28.528  27.775 -32.016  1.00  1.560          O  
ATOM   7416  CB  TYR A 469     -27.060  25.366 -33.718  1.00  2.220          C  
ATOM   7417  CG  TYR A 469     -26.047  26.007 -32.814  1.00  2.220          C  
ATOM   7418  CD1 TYR A 469     -25.757  25.426 -31.596  1.00  2.220          C  
ATOM   7419  CD2 TYR A 469     -25.443  27.207 -33.179  1.00  2.220          C  
ATOM   7420  CE1 TYR A 469     -24.869  26.033 -30.742  1.00  2.220          C  
ATOM   7421  CE2 TYR A 469     -24.560  27.814 -32.323  1.00  2.220          C  
ATOM   7422  CZ  TYR A 469     -24.272  27.232 -31.106  1.00  2.220          C  
ATOM   7423  OH  TYR A 469     -23.398  27.840 -30.239  1.00  2.220          O  
ATOM   7424  H   TYR A 469     -29.236  24.696 -34.986  1.00  1.880          H  
ATOM   7425  HA  TYR A 469     -28.630  25.301 -32.270  1.00  1.910          H  
ATOM   7426 1HB  TYR A 469     -26.923  24.286 -33.704  1.00  2.660          H  
ATOM   7427 2HB  TYR A 469     -26.896  25.717 -34.733  1.00  2.660          H  
ATOM   7428  HD1 TYR A 469     -26.237  24.491 -31.307  1.00  2.660          H  
ATOM   7429  HD2 TYR A 469     -25.679  27.670 -34.137  1.00  2.660          H  
ATOM   7430  HE1 TYR A 469     -24.644  25.579 -29.778  1.00  2.660          H  
ATOM   7431  HE2 TYR A 469     -24.092  28.759 -32.601  1.00  2.660          H  
ATOM   7432  HH  TYR A 469     -23.115  28.684 -30.605  1.00  2.660          H  
ATOM   7433  N   ALA A 470     -28.599  27.924 -34.274  1.00  1.650          N  
ATOM   7434  CA  ALA A 470     -28.660  29.371 -34.306  1.00  1.700          C  
ATOM   7435  C   ALA A 470     -29.898  29.880 -33.592  1.00  1.630          C  
ATOM   7436  O   ALA A 470     -29.839  30.908 -32.911  1.00  1.640          O  
ATOM   7437  CB  ALA A 470     -28.649  29.846 -35.740  1.00  2.360          C  
ATOM   7438  H   ALA A 470     -28.581  27.414 -35.162  1.00  1.980          H  
ATOM   7439  HA  ALA A 470     -27.784  29.760 -33.790  1.00  2.040          H  
ATOM   7440 1HB  ALA A 470     -28.674  30.932 -35.770  1.00  2.830          H  
ATOM   7441 2HB  ALA A 470     -27.747  29.485 -36.230  1.00  2.830          H  
ATOM   7442 3HB  ALA A 470     -29.519  29.444 -36.251  1.00  2.830          H  
ATOM   7443  N   PHE A 471     -31.011  29.159 -33.740  1.00  1.580          N  
ATOM   7444  CA  PHE A 471     -32.265  29.518 -33.116  1.00  1.540          C  
ATOM   7445  C   PHE A 471     -32.120  29.408 -31.620  1.00  1.480          C  
ATOM   7446  O   PHE A 471     -32.509  30.336 -30.912  1.00  1.480          O  
ATOM   7447  CB  PHE A 471     -33.374  28.650 -33.676  1.00  2.170          C  
ATOM   7448  CG  PHE A 471     -34.767  28.952 -33.254  1.00  2.170          C  
ATOM   7449  CD1 PHE A 471     -35.225  30.252 -33.028  1.00  2.170          C  
ATOM   7450  CD2 PHE A 471     -35.666  27.921 -33.172  1.00  2.170          C  
ATOM   7451  CE1 PHE A 471     -36.518  30.460 -32.727  1.00  2.170          C  
ATOM   7452  CE2 PHE A 471     -36.951  28.145 -32.891  1.00  2.170          C  
ATOM   7453  CZ  PHE A 471     -37.377  29.399 -32.668  1.00  2.170          C  
ATOM   7454  H   PHE A 471     -30.997  28.356 -34.375  1.00  1.900          H  
ATOM   7455  HA  PHE A 471     -32.491  30.545 -33.338  1.00  1.850          H  
ATOM   7456 1HB  PHE A 471     -33.333  28.693 -34.759  1.00  2.610          H  
ATOM   7457 2HB  PHE A 471     -33.168  27.620 -33.407  1.00  2.610          H  
ATOM   7458  HD1 PHE A 471     -34.557  31.107 -33.093  1.00  2.610          H  
ATOM   7459  HD2 PHE A 471     -35.323  26.905 -33.363  1.00  2.610          H  
ATOM   7460  HE1 PHE A 471     -36.871  31.472 -32.548  1.00  2.610          H  
ATOM   7461  HE2 PHE A 471     -37.643  27.318 -32.860  1.00  2.610          H  
ATOM   7462  HZ  PHE A 471     -38.390  29.555 -32.457  1.00  2.610          H  
ATOM   7463  N   SER A 472     -31.532  28.305 -31.142  1.00  1.460          N  
ATOM   7464  CA  SER A 472     -31.295  28.093 -29.724  1.00  1.450          C  
ATOM   7465  C   SER A 472     -30.399  29.194 -29.172  1.00  1.500          C  
ATOM   7466  O   SER A 472     -30.712  29.799 -28.151  1.00  1.510          O  
ATOM   7467  CB  SER A 472     -30.667  26.735 -29.496  1.00  2.030          C  
ATOM   7468  OG  SER A 472     -30.434  26.508 -28.135  1.00  2.030          O  
ATOM   7469  H   SER A 472     -31.266  27.560 -31.792  1.00  1.750          H  
ATOM   7470  HA  SER A 472     -32.241  28.122 -29.200  1.00  1.740          H  
ATOM   7471 1HB  SER A 472     -31.325  25.963 -29.893  1.00  2.440          H  
ATOM   7472 2HB  SER A 472     -29.729  26.672 -30.042  1.00  2.440          H  
ATOM   7473  HG  SER A 472     -30.053  25.631 -28.082  1.00  2.440          H  
ATOM   7474  N   ASP A 473     -29.320  29.527 -29.889  1.00  1.560          N  
ATOM   7475  CA  ASP A 473     -28.382  30.572 -29.479  1.00  1.650          C  
ATOM   7476  C   ASP A 473     -29.149  31.899 -29.258  1.00  1.590          C  
ATOM   7477  O   ASP A 473     -28.990  32.555 -28.217  1.00  1.590          O  
ATOM   7478  CB  ASP A 473     -27.291  30.665 -30.571  1.00  2.270          C  
ATOM   7479  CG  ASP A 473     -26.041  31.525 -30.306  1.00  2.270          C  
ATOM   7480  OD1 ASP A 473     -25.313  31.249 -29.385  1.00  2.270          O  
ATOM   7481  OD2 ASP A 473     -25.805  32.428 -31.092  1.00  2.270          O  
ATOM   7482  H   ASP A 473     -29.106  28.985 -30.731  1.00  1.870          H  
ATOM   7483  HA  ASP A 473     -27.917  30.276 -28.539  1.00  1.980          H  
ATOM   7484 1HB  ASP A 473     -26.958  29.651 -30.811  1.00  2.730          H  
ATOM   7485 2HB  ASP A 473     -27.754  31.048 -31.474  1.00  2.730          H  
ATOM   7486  N   VAL A 474     -30.037  32.252 -30.199  1.00  1.560          N  
ATOM   7487  CA  VAL A 474     -30.868  33.446 -30.057  1.00  1.550          C  
ATOM   7488  C   VAL A 474     -31.873  33.329 -28.910  1.00  1.530          C  
ATOM   7489  O   VAL A 474     -32.065  34.295 -28.164  1.00  1.570          O  
ATOM   7490  CB  VAL A 474     -31.605  33.772 -31.355  1.00  2.170          C  
ATOM   7491  CG1 VAL A 474     -32.595  34.888 -31.135  1.00  2.170          C  
ATOM   7492  CG2 VAL A 474     -30.626  34.211 -32.361  1.00  2.170          C  
ATOM   7493  H   VAL A 474     -30.096  31.688 -31.055  1.00  1.870          H  
ATOM   7494  HA  VAL A 474     -30.208  34.284 -29.839  1.00  1.860          H  
ATOM   7495  HB  VAL A 474     -32.138  32.887 -31.711  1.00  2.610          H  
ATOM   7496 1HG1 VAL A 474     -33.058  35.099 -32.063  1.00  2.610          H  
ATOM   7497 2HG1 VAL A 474     -33.353  34.606 -30.411  1.00  2.610          H  
ATOM   7498 3HG1 VAL A 474     -32.077  35.776 -30.783  1.00  2.610          H  
ATOM   7499 1HG2 VAL A 474     -31.135  34.444 -33.249  1.00  2.610          H  
ATOM   7500 2HG2 VAL A 474     -30.138  35.085 -32.001  1.00  2.610          H  
ATOM   7501 3HG2 VAL A 474     -29.896  33.424 -32.548  1.00  2.610          H  
ATOM   7502  N   LEU A 475     -32.547  32.178 -28.791  1.00  1.520          N  
ATOM   7503  CA  LEU A 475     -33.522  31.958 -27.732  1.00  1.580          C  
ATOM   7504  C   LEU A 475     -32.863  32.086 -26.375  1.00  1.570          C  
ATOM   7505  O   LEU A 475     -33.462  32.637 -25.446  1.00  1.590          O  
ATOM   7506  CB  LEU A 475     -34.133  30.550 -27.852  1.00  2.190          C  
ATOM   7507  CG  LEU A 475     -35.116  30.271 -29.039  1.00  2.190          C  
ATOM   7508  CD1 LEU A 475     -35.375  28.772 -29.165  1.00  2.190          C  
ATOM   7509  CD2 LEU A 475     -36.421  30.950 -28.783  1.00  2.190          C  
ATOM   7510  H   LEU A 475     -32.381  31.435 -29.473  1.00  1.820          H  
ATOM   7511  HA  LEU A 475     -34.297  32.715 -27.811  1.00  1.900          H  
ATOM   7512 1HB  LEU A 475     -33.316  29.846 -27.939  1.00  2.630          H  
ATOM   7513 2HB  LEU A 475     -34.641  30.342 -26.934  1.00  2.630          H  
ATOM   7514  HG  LEU A 475     -34.694  30.639 -29.962  1.00  2.630          H  
ATOM   7515 1HD1 LEU A 475     -36.063  28.591 -29.987  1.00  2.630          H  
ATOM   7516 2HD1 LEU A 475     -34.452  28.254 -29.365  1.00  2.630          H  
ATOM   7517 3HD1 LEU A 475     -35.808  28.387 -28.248  1.00  2.630          H  
ATOM   7518 1HD2 LEU A 475     -37.084  30.735 -29.615  1.00  2.630          H  
ATOM   7519 2HD2 LEU A 475     -36.865  30.583 -27.872  1.00  2.630          H  
ATOM   7520 3HD2 LEU A 475     -36.265  32.015 -28.699  1.00  2.630          H  
ATOM   7521  N   ASN A 476     -31.630  31.594 -26.257  1.00  1.570          N  
ATOM   7522  CA  ASN A 476     -30.889  31.670 -25.020  1.00  1.610          C  
ATOM   7523  C   ASN A 476     -30.560  33.117 -24.696  1.00  1.630          C  
ATOM   7524  O   ASN A 476     -30.742  33.539 -23.549  1.00  1.690          O  
ATOM   7525  CB  ASN A 476     -29.620  30.854 -25.114  1.00  2.240          C  
ATOM   7526  CG  ASN A 476     -29.861  29.377 -25.088  1.00  2.240          C  
ATOM   7527  OD1 ASN A 476     -30.890  28.895 -24.599  1.00  2.240          O  
ATOM   7528  ND2 ASN A 476     -28.924  28.634 -25.615  1.00  2.240          N  
ATOM   7529  H   ASN A 476     -31.228  31.102 -27.053  1.00  1.880          H  
ATOM   7530  HA  ASN A 476     -31.509  31.279 -24.215  1.00  1.930          H  
ATOM   7531 1HB  ASN A 476     -29.102  31.105 -26.041  1.00  2.690          H  
ATOM   7532 2HB  ASN A 476     -28.966  31.118 -24.289  1.00  2.690          H  
ATOM   7533 1HD2 ASN A 476     -29.028  27.639 -25.626  1.00  2.690          H  
ATOM   7534 2HD2 ASN A 476     -28.107  29.050 -26.008  1.00  2.690          H  
ATOM   7535  N   ARG A 477     -30.126  33.906 -25.697  1.00  1.610          N  
ATOM   7536  CA  ARG A 477     -29.842  35.310 -25.416  1.00  1.650          C  
ATOM   7537  C   ARG A 477     -31.084  36.052 -24.975  1.00  1.620          C  
ATOM   7538  O   ARG A 477     -31.053  36.767 -23.975  1.00  1.630          O  
ATOM   7539  CB  ARG A 477     -29.279  36.058 -26.624  1.00  2.290          C  
ATOM   7540  CG  ARG A 477     -27.887  35.720 -26.953  1.00  2.290          C  
ATOM   7541  CD  ARG A 477     -27.235  36.670 -27.899  1.00  2.290          C  
ATOM   7542  NE  ARG A 477     -27.729  36.541 -29.235  1.00  2.290          N  
ATOM   7543  CZ  ARG A 477     -27.238  35.652 -30.130  1.00  2.290          C  
ATOM   7544  NH1 ARG A 477     -26.283  34.823 -29.792  1.00  2.290          N  
ATOM   7545  NH2 ARG A 477     -27.715  35.617 -31.339  1.00  2.290          N  
ATOM   7546  H   ARG A 477     -29.940  33.504 -26.623  1.00  1.930          H  
ATOM   7547  HA  ARG A 477     -29.108  35.357 -24.613  1.00  1.980          H  
ATOM   7548 1HB  ARG A 477     -29.884  35.835 -27.504  1.00  2.750          H  
ATOM   7549 2HB  ARG A 477     -29.332  37.130 -26.445  1.00  2.750          H  
ATOM   7550 1HG  ARG A 477     -27.296  35.623 -26.056  1.00  2.750          H  
ATOM   7551 2HG  ARG A 477     -27.943  34.773 -27.457  1.00  2.750          H  
ATOM   7552 1HD  ARG A 477     -27.438  37.683 -27.571  1.00  2.750          H  
ATOM   7553 2HD  ARG A 477     -26.171  36.529 -27.913  1.00  2.750          H  
ATOM   7554  HE  ARG A 477     -28.476  37.174 -29.526  1.00  2.750          H  
ATOM   7555 1HH1 ARG A 477     -25.889  34.835 -28.867  1.00  2.750          H  
ATOM   7556 2HH1 ARG A 477     -25.925  34.131 -30.470  1.00  2.750          H  
ATOM   7557 1HH2 ARG A 477     -28.439  36.264 -31.607  1.00  2.750          H  
ATOM   7558 2HH2 ARG A 477     -27.349  34.949 -32.008  1.00  2.750          H  
ATOM   7559  N   LEU A 478     -32.194  35.854 -25.683  1.00  1.610          N  
ATOM   7560  CA  LEU A 478     -33.411  36.556 -25.325  1.00  1.650          C  
ATOM   7561  C   LEU A 478     -33.946  36.100 -23.979  1.00  1.660          C  
ATOM   7562  O   LEU A 478     -34.451  36.919 -23.204  1.00  1.710          O  
ATOM   7563  CB  LEU A 478     -34.449  36.393 -26.430  1.00  2.290          C  
ATOM   7564  CG  LEU A 478     -34.142  37.116 -27.763  1.00  2.290          C  
ATOM   7565  CD1 LEU A 478     -35.152  36.697 -28.809  1.00  2.290          C  
ATOM   7566  CD2 LEU A 478     -34.187  38.664 -27.573  1.00  2.290          C  
ATOM   7567  H   LEU A 478     -32.174  35.234 -26.501  1.00  1.930          H  
ATOM   7568  HA  LEU A 478     -33.171  37.605 -25.219  1.00  1.980          H  
ATOM   7569 1HB  LEU A 478     -34.554  35.327 -26.642  1.00  2.750          H  
ATOM   7570 2HB  LEU A 478     -35.369  36.760 -26.068  1.00  2.750          H  
ATOM   7571  HG  LEU A 478     -33.166  36.812 -28.108  1.00  2.750          H  
ATOM   7572 1HD1 LEU A 478     -34.909  37.194 -29.739  1.00  2.750          H  
ATOM   7573 2HD1 LEU A 478     -35.105  35.618 -28.947  1.00  2.750          H  
ATOM   7574 3HD1 LEU A 478     -36.152  36.977 -28.500  1.00  2.750          H  
ATOM   7575 1HD2 LEU A 478     -33.976  39.145 -28.520  1.00  2.750          H  
ATOM   7576 2HD2 LEU A 478     -35.175  38.962 -27.233  1.00  2.750          H  
ATOM   7577 3HD2 LEU A 478     -33.454  38.993 -26.852  1.00  2.750          H  
ATOM   7578  N   GLY A 479     -33.834  34.803 -23.690  1.00  1.630          N  
ATOM   7579  CA  GLY A 479     -34.269  34.238 -22.431  1.00  1.670          C  
ATOM   7580  C   GLY A 479     -33.500  34.886 -21.292  1.00  1.660          C  
ATOM   7581  O   GLY A 479     -34.096  35.329 -20.300  1.00  1.700          O  
ATOM   7582  H   GLY A 479     -33.452  34.154 -24.381  1.00  1.960          H  
ATOM   7583 1HA  GLY A 479     -35.337  34.397 -22.304  1.00  2.000          H  
ATOM   7584 2HA  GLY A 479     -34.085  33.164 -22.444  1.00  2.000          H  
ATOM   7585  N   SER A 480     -32.167  34.918 -21.426  1.00  1.620          N  
ATOM   7586  CA  SER A 480     -31.291  35.492 -20.423  1.00  1.640          C  
ATOM   7587  C   SER A 480     -31.597  36.961 -20.192  1.00  1.660          C  
ATOM   7588  O   SER A 480     -31.764  37.362 -19.038  1.00  1.710          O  
ATOM   7589  CB  SER A 480     -29.845  35.309 -20.830  1.00  2.290          C  
ATOM   7590  OG  SER A 480     -28.983  35.871 -19.884  1.00  2.290          O  
ATOM   7591  H   SER A 480     -31.738  34.506 -22.259  1.00  1.940          H  
ATOM   7592  HA  SER A 480     -31.450  34.961 -19.485  1.00  1.970          H  
ATOM   7593 1HB  SER A 480     -29.634  34.247 -20.940  1.00  2.750          H  
ATOM   7594 2HB  SER A 480     -29.680  35.775 -21.804  1.00  2.750          H  
ATOM   7595  HG  SER A 480     -28.103  35.598 -20.141  1.00  2.750          H  
ATOM   7596  N   ILE A 481     -31.743  37.751 -21.267  1.00  1.670          N  
ATOM   7597  CA  ILE A 481     -32.037  39.171 -21.104  1.00  1.700          C  
ATOM   7598  C   ILE A 481     -33.371  39.381 -20.416  1.00  1.730          C  
ATOM   7599  O   ILE A 481     -33.483  40.236 -19.532  1.00  1.770          O  
ATOM   7600  CB  ILE A 481     -32.056  39.921 -22.468  1.00  2.370          C  
ATOM   7601  CG1 ILE A 481     -30.629  39.932 -23.140  1.00  2.370          C  
ATOM   7602  CG2 ILE A 481     -32.626  41.371 -22.294  1.00  2.370          C  
ATOM   7603  CD1 ILE A 481     -29.534  40.694 -22.408  1.00  2.370          C  
ATOM   7604  H   ILE A 481     -31.600  37.359 -22.202  1.00  2.000          H  
ATOM   7605  HA  ILE A 481     -31.270  39.598 -20.467  1.00  2.040          H  
ATOM   7606  HB  ILE A 481     -32.707  39.372 -23.156  1.00  2.840          H  
ATOM   7607 1HG1 ILE A 481     -30.286  38.911 -23.217  1.00  2.840          H  
ATOM   7608 2HG1 ILE A 481     -30.728  40.336 -24.144  1.00  2.840          H  
ATOM   7609 1HG2 ILE A 481     -32.653  41.864 -23.262  1.00  2.840          H  
ATOM   7610 2HG2 ILE A 481     -33.632  41.338 -21.893  1.00  2.840          H  
ATOM   7611 3HG2 ILE A 481     -32.006  41.935 -21.621  1.00  2.840          H  
ATOM   7612 1HD1 ILE A 481     -28.609  40.605 -22.957  1.00  2.840          H  
ATOM   7613 2HD1 ILE A 481     -29.801  41.735 -22.334  1.00  2.840          H  
ATOM   7614 3HD1 ILE A 481     -29.378  40.283 -21.413  1.00  2.840          H  
ATOM   7615  N   ARG A 482     -34.410  38.656 -20.838  1.00  1.740          N  
ATOM   7616  CA  ARG A 482     -35.700  38.836 -20.211  1.00  1.800          C  
ATOM   7617  C   ARG A 482     -35.670  38.458 -18.731  1.00  1.800          C  
ATOM   7618  O   ARG A 482     -36.209  39.194 -17.903  1.00  1.840          O  
ATOM   7619  CB  ARG A 482     -36.793  38.098 -20.981  1.00  2.500          C  
ATOM   7620  CG  ARG A 482     -37.170  38.782 -22.336  1.00  2.500          C  
ATOM   7621  CD  ARG A 482     -38.401  38.278 -22.928  1.00  2.500          C  
ATOM   7622  NE  ARG A 482     -38.236  36.993 -23.547  1.00  2.500          N  
ATOM   7623  CZ  ARG A 482     -37.934  36.790 -24.856  1.00  2.500          C  
ATOM   7624  NH1 ARG A 482     -37.798  37.804 -25.697  1.00  2.500          N  
ATOM   7625  NH2 ARG A 482     -37.791  35.554 -25.306  1.00  2.500          N  
ATOM   7626  H   ARG A 482     -34.303  37.975 -21.597  1.00  2.090          H  
ATOM   7627  HA  ARG A 482     -35.948  39.889 -20.264  1.00  2.160          H  
ATOM   7628 1HB  ARG A 482     -36.469  37.076 -21.192  1.00  3.000          H  
ATOM   7629 2HB  ARG A 482     -37.688  38.054 -20.372  1.00  3.000          H  
ATOM   7630 1HG  ARG A 482     -37.287  39.812 -22.210  1.00  3.000          H  
ATOM   7631 2HG  ARG A 482     -36.369  38.608 -23.050  1.00  3.000          H  
ATOM   7632 1HD  ARG A 482     -39.165  38.188 -22.158  1.00  3.000          H  
ATOM   7633 2HD  ARG A 482     -38.743  38.985 -23.662  1.00  3.000          H  
ATOM   7634  HE  ARG A 482     -38.330  36.186 -22.959  1.00  3.000          H  
ATOM   7635 1HH1 ARG A 482     -37.905  38.753 -25.380  1.00  3.000          H  
ATOM   7636 2HH1 ARG A 482     -37.599  37.611 -26.666  1.00  3.000          H  
ATOM   7637 1HH2 ARG A 482     -37.910  34.776 -24.682  1.00  3.000          H  
ATOM   7638 2HH2 ARG A 482     -37.574  35.392 -26.276  1.00  3.000          H  
ATOM   7639  N   ASN A 483     -34.989  37.366 -18.364  1.00  1.780          N  
ATOM   7640  CA  ASN A 483     -34.918  36.984 -16.956  1.00  1.810          C  
ATOM   7641  C   ASN A 483     -34.113  37.991 -16.133  1.00  1.790          C  
ATOM   7642  O   ASN A 483     -34.523  38.386 -15.036  1.00  1.860          O  
ATOM   7643  CB  ASN A 483     -34.325  35.600 -16.796  1.00  2.520          C  
ATOM   7644  CG  ASN A 483     -34.336  35.154 -15.355  1.00  2.520          C  
ATOM   7645  OD1 ASN A 483     -35.396  35.056 -14.724  1.00  2.520          O  
ATOM   7646  ND2 ASN A 483     -33.171  34.890 -14.823  1.00  2.520          N  
ATOM   7647  H   ASN A 483     -34.557  36.762 -19.073  1.00  2.140          H  
ATOM   7648  HA  ASN A 483     -35.930  36.974 -16.553  1.00  2.170          H  
ATOM   7649 1HB  ASN A 483     -34.889  34.889 -17.400  1.00  3.030          H  
ATOM   7650 2HB  ASN A 483     -33.297  35.602 -17.168  1.00  3.030          H  
ATOM   7651 1HD2 ASN A 483     -33.111  34.598 -13.867  1.00  3.030          H  
ATOM   7652 2HD2 ASN A 483     -32.342  34.994 -15.371  1.00  3.030          H  
ATOM   7653  N   GLN A 484     -32.953  38.393 -16.642  1.00  1.730          N  
ATOM   7654  CA  GLN A 484     -32.106  39.314 -15.915  1.00  1.740          C  
ATOM   7655  C   GLN A 484     -32.777  40.660 -15.709  1.00  1.730          C  
ATOM   7656  O   GLN A 484     -32.678  41.250 -14.619  1.00  1.750          O  
ATOM   7657  CB  GLN A 484     -30.819  39.539 -16.691  1.00  2.430          C  
ATOM   7658  CG  GLN A 484     -29.861  38.392 -16.756  1.00  2.430          C  
ATOM   7659  CD  GLN A 484     -28.780  38.668 -17.789  1.00  2.430          C  
ATOM   7660  OE1 GLN A 484     -29.051  39.297 -18.819  1.00  2.430          O  
ATOM   7661  NE2 GLN A 484     -27.566  38.219 -17.518  1.00  2.430          N  
ATOM   7662  H   GLN A 484     -32.639  38.042 -17.552  1.00  2.080          H  
ATOM   7663  HA  GLN A 484     -31.883  38.884 -14.940  1.00  2.090          H  
ATOM   7664 1HB  GLN A 484     -31.087  39.784 -17.716  1.00  2.920          H  
ATOM   7665 2HB  GLN A 484     -30.287  40.388 -16.264  1.00  2.920          H  
ATOM   7666 1HG  GLN A 484     -29.385  38.279 -15.785  1.00  2.920          H  
ATOM   7667 2HG  GLN A 484     -30.382  37.480 -17.022  1.00  2.920          H  
ATOM   7668 1HE2 GLN A 484     -26.814  38.383 -18.163  1.00  2.920          H  
ATOM   7669 2HE2 GLN A 484     -27.393  37.720 -16.672  1.00  2.920          H  
ATOM   7670  N   ILE A 485     -33.501  41.145 -16.725  1.00  1.740          N  
ATOM   7671  CA  ILE A 485     -34.089  42.446 -16.560  1.00  1.760          C  
ATOM   7672  C   ILE A 485     -35.283  42.278 -15.625  1.00  1.810          C  
ATOM   7673  O   ILE A 485     -35.524  43.154 -14.799  1.00  1.830          O  
ATOM   7674  CB  ILE A 485     -34.484  43.104 -17.904  1.00  2.460          C  
ATOM   7675  CG1 ILE A 485     -34.438  44.623 -17.743  1.00  2.460          C  
ATOM   7676  CG2 ILE A 485     -35.891  42.711 -18.305  1.00  2.460          C  
ATOM   7677  CD1 ILE A 485     -34.452  45.395 -19.055  1.00  2.460          C  
ATOM   7678  H   ILE A 485     -33.563  40.654 -17.624  1.00  2.090          H  
ATOM   7679  HA  ILE A 485     -33.363  43.098 -16.075  1.00  2.110          H  
ATOM   7680  HB  ILE A 485     -33.792  42.806 -18.688  1.00  2.950          H  
ATOM   7681 1HG1 ILE A 485     -35.253  44.963 -17.104  1.00  2.950          H  
ATOM   7682 2HG1 ILE A 485     -33.510  44.856 -17.261  1.00  2.950          H  
ATOM   7683 1HG2 ILE A 485     -36.130  43.191 -19.203  1.00  2.950          H  
ATOM   7684 2HG2 ILE A 485     -35.945  41.639 -18.445  1.00  2.950          H  
ATOM   7685 3HG2 ILE A 485     -36.617  43.021 -17.560  1.00  2.950          H  
ATOM   7686 1HD1 ILE A 485     -34.335  46.448 -18.838  1.00  2.950          H  
ATOM   7687 2HD1 ILE A 485     -33.624  45.075 -19.668  1.00  2.950          H  
ATOM   7688 3HD1 ILE A 485     -35.372  45.237 -19.597  1.00  2.950          H  
ATOM   7689  N   GLU A 486     -36.014  41.143 -15.700  1.00  1.840          N  
ATOM   7690  CA  GLU A 486     -37.127  40.937 -14.791  1.00  1.930          C  
ATOM   7691  C   GLU A 486     -36.653  41.062 -13.356  1.00  1.950          C  
ATOM   7692  O   GLU A 486     -37.310  41.715 -12.555  1.00  2.020          O  
ATOM   7693  CB  GLU A 486     -37.795  39.570 -14.960  1.00  2.670          C  
ATOM   7694  CG  GLU A 486     -39.017  39.391 -14.036  1.00  2.670          C  
ATOM   7695  CD  GLU A 486     -39.716  38.059 -14.119  1.00  2.670          C  
ATOM   7696  OE1 GLU A 486     -39.248  37.162 -14.793  1.00  2.670          O  
ATOM   7697  OE2 GLU A 486     -40.748  37.939 -13.493  1.00  2.670          O  
ATOM   7698  H   GLU A 486     -35.830  40.433 -16.413  1.00  2.210          H  
ATOM   7699  HA  GLU A 486     -37.873  41.704 -14.984  1.00  2.320          H  
ATOM   7700 1HB  GLU A 486     -38.113  39.442 -15.995  1.00  3.200          H  
ATOM   7701 2HB  GLU A 486     -37.078  38.781 -14.736  1.00  3.200          H  
ATOM   7702 1HG  GLU A 486     -38.677  39.510 -13.023  1.00  3.200          H  
ATOM   7703 2HG  GLU A 486     -39.731  40.188 -14.241  1.00  3.200          H  
ATOM   7704  N   ASN A 487     -35.496  40.487 -13.012  1.00  1.900          N  
ATOM   7705  CA  ASN A 487     -35.049  40.620 -11.629  1.00  1.950          C  
ATOM   7706  C   ASN A 487     -34.882  42.102 -11.244  1.00  1.950          C  
ATOM   7707  O   ASN A 487     -35.303  42.514 -10.153  1.00  2.050          O  
ATOM   7708  CB  ASN A 487     -33.743  39.874 -11.422  1.00  2.710          C  
ATOM   7709  CG  ASN A 487     -33.899  38.364 -11.421  1.00  2.710          C  
ATOM   7710  OD1 ASN A 487     -34.985  37.806 -11.219  1.00  2.710          O  
ATOM   7711  ND2 ASN A 487     -32.804  37.683 -11.640  1.00  2.710          N  
ATOM   7712  H   ASN A 487     -35.000  39.901 -13.695  1.00  2.280          H  
ATOM   7713  HA  ASN A 487     -35.811  40.193 -10.978  1.00  2.340          H  
ATOM   7714 1HB  ASN A 487     -33.049  40.147 -12.221  1.00  3.250          H  
ATOM   7715 2HB  ASN A 487     -33.295  40.187 -10.480  1.00  3.250          H  
ATOM   7716 1HD2 ASN A 487     -32.832  36.684 -11.652  1.00  3.250          H  
ATOM   7717 2HD2 ASN A 487     -31.939  38.160 -11.798  1.00  3.250          H  
ATOM   7718  N   ALA A 488     -34.309  42.915 -12.154  1.00  1.880          N  
ATOM   7719  CA  ALA A 488     -34.156  44.355 -11.893  1.00  1.910          C  
ATOM   7720  C   ALA A 488     -35.523  45.034 -11.712  1.00  1.960          C  
ATOM   7721  O   ALA A 488     -35.711  45.888 -10.833  1.00  2.020          O  
ATOM   7722  CB  ALA A 488     -33.396  45.019 -13.026  1.00  2.660          C  
ATOM   7723  H   ALA A 488     -33.930  42.499 -13.018  1.00  2.260          H  
ATOM   7724  HA  ALA A 488     -33.595  44.471 -10.966  1.00  2.290          H  
ATOM   7725 1HB  ALA A 488     -33.268  46.064 -12.804  1.00  3.190          H  
ATOM   7726 2HB  ALA A 488     -32.419  44.553 -13.142  1.00  3.190          H  
ATOM   7727 3HB  ALA A 488     -33.949  44.915 -13.957  1.00  3.190          H  
ATOM   7728  N   VAL A 489     -36.483  44.619 -12.536  1.00  1.980          N  
ATOM   7729  CA  VAL A 489     -37.843  45.124 -12.471  1.00  2.100          C  
ATOM   7730  C   VAL A 489     -38.514  44.750 -11.175  1.00  2.200          C  
ATOM   7731  O   VAL A 489     -39.211  45.560 -10.582  1.00  2.290          O  
ATOM   7732  CB  VAL A 489     -38.684  44.595 -13.634  1.00  2.890          C  
ATOM   7733  CG1 VAL A 489     -40.178  44.939 -13.426  1.00  2.890          C  
ATOM   7734  CG2 VAL A 489     -38.160  45.216 -14.912  1.00  2.890          C  
ATOM   7735  H   VAL A 489     -36.217  43.945 -13.261  1.00  2.380          H  
ATOM   7736  HA  VAL A 489     -37.806  46.208 -12.541  1.00  2.520          H  
ATOM   7737  HB  VAL A 489     -38.597  43.523 -13.676  1.00  3.470          H  
ATOM   7738 1HG1 VAL A 489     -40.748  44.543 -14.232  1.00  3.470          H  
ATOM   7739 2HG1 VAL A 489     -40.554  44.492 -12.509  1.00  3.470          H  
ATOM   7740 3HG1 VAL A 489     -40.314  46.005 -13.377  1.00  3.470          H  
ATOM   7741 1HG2 VAL A 489     -38.724  44.845 -15.752  1.00  3.470          H  
ATOM   7742 2HG2 VAL A 489     -38.263  46.291 -14.837  1.00  3.470          H  
ATOM   7743 3HG2 VAL A 489     -37.116  44.969 -15.051  1.00  3.470          H  
ATOM   7744  N   GLN A 490     -38.365  43.514 -10.739  1.00  2.210          N  
ATOM   7745  CA  GLN A 490     -39.024  43.075  -9.526  1.00  2.340          C  
ATOM   7746  C   GLN A 490     -38.612  43.889  -8.313  1.00  2.330          C  
ATOM   7747  O   GLN A 490     -39.469  44.232  -7.493  1.00  2.450          O  
ATOM   7748  CB  GLN A 490     -38.720  41.603  -9.274  1.00  3.220          C  
ATOM   7749  CG  GLN A 490     -39.400  40.642 -10.241  1.00  3.220          C  
ATOM   7750  CD  GLN A 490     -38.875  39.229 -10.078  1.00  3.220          C  
ATOM   7751  OE1 GLN A 490     -37.789  39.051  -9.491  1.00  3.220          O  
ATOM   7752  NE2 GLN A 490     -39.609  38.243 -10.575  1.00  3.220          N  
ATOM   7753  H   GLN A 490     -37.813  42.862 -11.294  1.00  2.650          H  
ATOM   7754  HA  GLN A 490     -40.097  43.192  -9.663  1.00  2.810          H  
ATOM   7755 1HB  GLN A 490     -37.642  41.453  -9.360  1.00  3.870          H  
ATOM   7756 2HB  GLN A 490     -39.009  41.339  -8.260  1.00  3.870          H  
ATOM   7757 1HG  GLN A 490     -40.465  40.633 -10.022  1.00  3.870          H  
ATOM   7758 2HG  GLN A 490     -39.240  40.971 -11.254  1.00  3.870          H  
ATOM   7759 1HE2 GLN A 490     -39.303  37.296 -10.509  1.00  3.870          H  
ATOM   7760 2HE2 GLN A 490     -40.474  38.443 -11.056  1.00  3.870          H  
ATOM   7761  N   THR A 491     -37.334  44.263  -8.206  1.00  2.220          N  
ATOM   7762  CA  THR A 491     -36.948  45.036  -7.036  1.00  2.240          C  
ATOM   7763  C   THR A 491     -37.232  46.537  -7.204  1.00  2.260          C  
ATOM   7764  O   THR A 491     -37.355  47.253  -6.212  1.00  2.420          O  
ATOM   7765  CB  THR A 491     -35.459  44.810  -6.681  1.00  3.130          C  
ATOM   7766  OG1 THR A 491     -34.616  45.287  -7.737  1.00  3.130          O  
ATOM   7767  CG2 THR A 491     -35.208  43.298  -6.497  1.00  3.130          C  
ATOM   7768  H   THR A 491     -36.635  43.932  -8.885  1.00  2.660          H  
ATOM   7769  HA  THR A 491     -37.538  44.685  -6.191  1.00  2.690          H  
ATOM   7770  HB  THR A 491     -35.216  45.337  -5.760  1.00  3.750          H  
ATOM   7771  HG1 THR A 491     -34.599  46.248  -7.731  1.00  3.750          H  
ATOM   7772 1HG2 THR A 491     -34.161  43.129  -6.245  1.00  3.750          H  
ATOM   7773 2HG2 THR A 491     -35.841  42.922  -5.695  1.00  3.750          H  
ATOM   7774 3HG2 THR A 491     -35.445  42.768  -7.421  1.00  3.750          H  
ATOM   7775  N   ALA A 492     -37.381  47.021  -8.448  1.00  2.160          N  
ATOM   7776  CA  ALA A 492     -37.698  48.433  -8.696  1.00  2.220          C  
ATOM   7777  C   ALA A 492     -39.209  48.726  -8.690  1.00  2.490          C  
ATOM   7778  O   ALA A 492     -39.641  49.781  -8.210  1.00  2.580          O  
ATOM   7779  CB  ALA A 492     -37.140  48.855 -10.030  1.00  3.080          C  
ATOM   7780  H   ALA A 492     -37.184  46.411  -9.249  1.00  2.590          H  
ATOM   7781  HA  ALA A 492     -37.234  49.021  -7.906  1.00  2.660          H  
ATOM   7782 1HB  ALA A 492     -37.338  49.911 -10.201  1.00  3.700          H  
ATOM   7783 2HB  ALA A 492     -36.073  48.676 -10.037  1.00  3.700          H  
ATOM   7784 3HB  ALA A 492     -37.612  48.260 -10.812  1.00  3.700          H  
ATOM   7785  N   LYS A 493     -40.004  47.775  -9.187  1.00  2.670          N  
ATOM   7786  CA  LYS A 493     -41.441  47.900  -9.415  1.00  3.030          C  
ATOM   7787  C   LYS A 493     -42.207  48.282  -8.169  1.00  3.030          C  
ATOM   7788  O   LYS A 493     -43.218  48.967  -8.261  1.00  3.190          O  
ATOM   7789  CB  LYS A 493     -42.001  46.594  -9.999  1.00  4.100          C  
ATOM   7790  CG  LYS A 493     -43.506  46.582 -10.364  1.00  4.100          C  
ATOM   7791  CD  LYS A 493     -43.824  47.522 -11.551  1.00  4.100          C  
ATOM   7792  CE  LYS A 493     -45.217  47.240 -12.161  1.00  4.100          C  
ATOM   7793  NZ  LYS A 493     -46.335  47.502 -11.188  1.00  4.100          N  
ATOM   7794  H   LYS A 493     -39.571  46.918  -9.517  1.00  3.200          H  
ATOM   7795  HA  LYS A 493     -41.592  48.692 -10.148  1.00  3.640          H  
ATOM   7796 1HB  LYS A 493     -41.473  46.371 -10.918  1.00  4.920          H  
ATOM   7797 2HB  LYS A 493     -41.806  45.772  -9.306  1.00  4.920          H  
ATOM   7798 1HG  LYS A 493     -43.785  45.566 -10.639  1.00  4.920          H  
ATOM   7799 2HG  LYS A 493     -44.096  46.876  -9.498  1.00  4.920          H  
ATOM   7800 1HD  LYS A 493     -43.794  48.564 -11.212  1.00  4.920          H  
ATOM   7801 2HD  LYS A 493     -43.071  47.389 -12.325  1.00  4.920          H  
ATOM   7802 1HE  LYS A 493     -45.357  47.875 -13.040  1.00  4.920          H  
ATOM   7803 2HE  LYS A 493     -45.259  46.197 -12.474  1.00  4.920          H  
ATOM   7804 1HZ  LYS A 493     -47.226  47.298 -11.626  1.00  4.920          H  
ATOM   7805 2HZ  LYS A 493     -46.226  46.914 -10.376  1.00  4.920          H  
ATOM   7806 3HZ  LYS A 493     -46.319  48.474 -10.902  1.00  4.920          H  
ATOM   7807  N   LYS A 494     -41.784  47.822  -7.000  1.00  3.030          N  
ATOM   7808  CA  LYS A 494     -42.499  48.182  -5.783  1.00  3.270          C  
ATOM   7809  C   LYS A 494     -42.521  49.704  -5.525  1.00  3.220          C  
ATOM   7810  O   LYS A 494     -43.399  50.194  -4.811  1.00  3.540          O  
ATOM   7811  CB  LYS A 494     -41.881  47.457  -4.576  1.00  4.480          C  
ATOM   7812  CG  LYS A 494     -40.445  47.919  -4.188  1.00  4.480          C  
ATOM   7813  CD  LYS A 494     -39.904  47.142  -2.979  1.00  4.480          C  
ATOM   7814  CE  LYS A 494     -38.408  47.459  -2.671  1.00  4.480          C  
ATOM   7815  NZ  LYS A 494     -38.150  48.892  -2.252  1.00  4.480          N  
ATOM   7816  H   LYS A 494     -40.974  47.214  -6.958  1.00  3.640          H  
ATOM   7817  HA  LYS A 494     -43.532  47.852  -5.890  1.00  3.920          H  
ATOM   7818 1HB  LYS A 494     -42.520  47.600  -3.705  1.00  5.380          H  
ATOM   7819 2HB  LYS A 494     -41.840  46.386  -4.781  1.00  5.380          H  
ATOM   7820 1HG  LYS A 494     -39.764  47.804  -5.035  1.00  5.380          H  
ATOM   7821 2HG  LYS A 494     -40.477  48.964  -3.914  1.00  5.380          H  
ATOM   7822 1HD  LYS A 494     -40.502  47.391  -2.103  1.00  5.380          H  
ATOM   7823 2HD  LYS A 494     -39.997  46.074  -3.171  1.00  5.380          H  
ATOM   7824 1HE  LYS A 494     -38.089  46.803  -1.865  1.00  5.380          H  
ATOM   7825 2HE  LYS A 494     -37.811  47.242  -3.558  1.00  5.380          H  
ATOM   7826 1HZ  LYS A 494     -37.172  49.006  -2.063  1.00  5.380          H  
ATOM   7827 2HZ  LYS A 494     -38.406  49.565  -2.997  1.00  5.380          H  
ATOM   7828 3HZ  LYS A 494     -38.677  49.115  -1.428  1.00  5.380          H  
ATOM   7829  N   ASP A 495     -41.529  50.437  -6.061  1.00  3.090          N  
ATOM   7830  CA  ASP A 495     -41.418  51.878  -5.866  1.00  3.100          C  
ATOM   7831  C   ASP A 495     -41.834  52.693  -7.089  1.00  3.040          C  
ATOM   7832  O   ASP A 495     -42.316  53.822  -6.957  1.00  3.100          O  
ATOM   7833  CB  ASP A 495     -39.980  52.241  -5.503  1.00  4.340          C  
ATOM   7834  CG  ASP A 495     -39.527  51.608  -4.193  1.00  4.340          C  
ATOM   7835  OD1 ASP A 495     -40.122  51.836  -3.171  1.00  4.340          O  
ATOM   7836  OD2 ASP A 495     -38.571  50.867  -4.230  1.00  4.340          O  
ATOM   7837  H   ASP A 495     -40.837  49.985  -6.657  1.00  3.710          H  
ATOM   7838  HA  ASP A 495     -42.068  52.159  -5.039  1.00  3.720          H  
ATOM   7839 1HB  ASP A 495     -39.316  51.901  -6.304  1.00  5.200          H  
ATOM   7840 2HB  ASP A 495     -39.883  53.324  -5.432  1.00  5.200          H  
ATOM   7841  N   LYS A 496     -41.597  52.143  -8.280  1.00  3.440          N  
ATOM   7842  CA  LYS A 496     -41.833  52.882  -9.517  1.00  3.840          C  
ATOM   7843  C   LYS A 496     -43.270  52.765 -10.026  1.00  3.470          C  
ATOM   7844  O   LYS A 496     -43.952  51.769  -9.808  1.00  3.740          O  
ATOM   7845  CB  LYS A 496     -40.866  52.417 -10.600  1.00  5.220          C  
ATOM   7846  CG  LYS A 496     -39.363  52.499 -10.222  1.00  5.220          C  
ATOM   7847  CD  LYS A 496     -38.907  53.913  -9.886  1.00  5.220          C  
ATOM   7848  CE  LYS A 496     -37.407  53.964  -9.629  1.00  5.220          C  
ATOM   7849  NZ  LYS A 496     -36.968  55.314  -9.136  1.00  5.220          N  
ATOM   7850  H   LYS A 496     -41.185  51.209  -8.311  1.00  4.130          H  
ATOM   7851  HA  LYS A 496     -41.659  53.938  -9.321  1.00  4.610          H  
ATOM   7852 1HB  LYS A 496     -41.096  51.388 -10.860  1.00  6.260          H  
ATOM   7853 2HB  LYS A 496     -41.020  53.028 -11.490  1.00  6.260          H  
ATOM   7854 1HG  LYS A 496     -39.175  51.878  -9.359  1.00  6.260          H  
ATOM   7855 2HG  LYS A 496     -38.766  52.117 -11.051  1.00  6.260          H  
ATOM   7856 1HD  LYS A 496     -39.162  54.590 -10.703  1.00  6.260          H  
ATOM   7857 2HD  LYS A 496     -39.406  54.252  -8.979  1.00  6.260          H  
ATOM   7858 1HE  LYS A 496     -37.146  53.211  -8.886  1.00  6.260          H  
ATOM   7859 2HE  LYS A 496     -36.885  53.740 -10.557  1.00  6.260          H  
ATOM   7860 1HZ  LYS A 496     -35.968  55.321  -8.973  1.00  6.260          H  
ATOM   7861 2HZ  LYS A 496     -37.195  56.019  -9.816  1.00  6.260          H  
ATOM   7862 3HZ  LYS A 496     -37.444  55.521  -8.271  1.00  6.260          H  
ATOM   7863  N   ILE A 497     -43.713  53.791 -10.743  1.00  3.350          N  
ATOM   7864  CA  ILE A 497     -45.056  53.845 -11.320  1.00  3.450          C  
ATOM   7865  C   ILE A 497     -45.116  53.445 -12.792  1.00  3.080          C  
ATOM   7866  O   ILE A 497     -46.054  52.793 -13.244  1.00  3.270          O  
ATOM   7867  CB  ILE A 497     -45.657  55.252 -11.132  1.00  4.790          C  
ATOM   7868  CG1 ILE A 497     -45.813  55.518  -9.610  1.00  4.790          C  
ATOM   7869  CG2 ILE A 497     -47.017  55.365 -11.873  1.00  4.790          C  
ATOM   7870  CD1 ILE A 497     -46.150  56.947  -9.241  1.00  4.790          C  
ATOM   7871  H   ILE A 497     -43.088  54.574 -10.882  1.00  4.020          H  
ATOM   7872  HA  ILE A 497     -45.681  53.145 -10.767  1.00  4.140          H  
ATOM   7873  HB  ILE A 497     -44.970  55.997 -11.530  1.00  5.750          H  
ATOM   7874 1HG1 ILE A 497     -46.595  54.867  -9.222  1.00  5.750          H  
ATOM   7875 2HG1 ILE A 497     -44.877  55.259  -9.112  1.00  5.750          H  
ATOM   7876 1HG2 ILE A 497     -47.437  56.354 -11.739  1.00  5.750          H  
ATOM   7877 2HG2 ILE A 497     -46.890  55.193 -12.939  1.00  5.750          H  
ATOM   7878 3HG2 ILE A 497     -47.709  54.622 -11.472  1.00  5.750          H  
ATOM   7879 1HD1 ILE A 497     -46.228  57.025  -8.156  1.00  5.750          H  
ATOM   7880 2HD1 ILE A 497     -45.361  57.612  -9.594  1.00  5.750          H  
ATOM   7881 3HD1 ILE A 497     -47.093  57.244  -9.683  1.00  5.750          H  
ATOM   7882  N   ASP A 498     -44.138  53.890 -13.554  1.00  3.150          N  
ATOM   7883  CA  ASP A 498     -44.079  53.769 -15.001  1.00  3.460          C  
ATOM   7884  C   ASP A 498     -43.378  52.535 -15.571  1.00  3.200          C  
ATOM   7885  O   ASP A 498     -42.810  52.590 -16.656  1.00  3.270          O  
ATOM   7886  CB  ASP A 498     -43.460  55.052 -15.543  1.00  4.720          C  
ATOM   7887  CG  ASP A 498     -42.102  55.325 -14.902  1.00  4.720          C  
ATOM   7888  OD1 ASP A 498     -41.862  54.769 -13.830  1.00  4.720          O  
ATOM   7889  OD2 ASP A 498     -41.331  56.107 -15.428  1.00  4.720          O  
ATOM   7890  H   ASP A 498     -43.352  54.369 -13.119  1.00  3.780          H  
ATOM   7891  HA  ASP A 498     -45.108  53.740 -15.359  1.00  4.150          H  
ATOM   7892 1HB  ASP A 498     -43.336  54.977 -16.625  1.00  5.660          H  
ATOM   7893 2HB  ASP A 498     -44.126  55.893 -15.343  1.00  5.660          H  
ATOM   7894  N   LEU A 499     -43.446  51.415 -14.855  1.00  3.170          N  
ATOM   7895  CA  LEU A 499     -42.869  50.144 -15.300  1.00  3.260          C  
ATOM   7896  C   LEU A 499     -43.928  49.121 -15.725  1.00  3.200          C  
ATOM   7897  O   LEU A 499     -43.655  47.936 -15.782  1.00  3.130          O  
ATOM   7898  CB  LEU A 499     -41.961  49.528 -14.205  1.00  4.530          C  
ATOM   7899  CG  LEU A 499     -40.418  49.864 -14.228  1.00  4.530          C  
ATOM   7900  CD1 LEU A 499     -40.174  51.382 -14.232  1.00  4.530          C  
ATOM   7901  CD2 LEU A 499     -39.764  49.194 -12.973  1.00  4.530          C  
ATOM   7902  H   LEU A 499     -43.947  51.452 -13.974  1.00  3.800          H  
ATOM   7903  HA  LEU A 499     -42.245  50.343 -16.164  1.00  3.910          H  
ATOM   7904 1HB  LEU A 499     -42.345  49.848 -13.232  1.00  5.430          H  
ATOM   7905 2HB  LEU A 499     -42.042  48.447 -14.258  1.00  5.430          H  
ATOM   7906  HG  LEU A 499     -39.969  49.454 -15.130  1.00  5.430          H  
ATOM   7907 1HD1 LEU A 499     -39.105  51.580 -14.242  1.00  5.430          H  
ATOM   7908 2HD1 LEU A 499     -40.617  51.834 -15.118  1.00  5.430          H  
ATOM   7909 3HD1 LEU A 499     -40.610  51.827 -13.363  1.00  5.430          H  
ATOM   7910 1HD2 LEU A 499     -38.699  49.384 -12.959  1.00  5.430          H  
ATOM   7911 2HD2 LEU A 499     -40.205  49.596 -12.068  1.00  5.430          H  
ATOM   7912 3HD2 LEU A 499     -39.930  48.133 -13.000  1.00  5.430          H  
ATOM   7913  N   GLU A 500     -45.126  49.551 -16.112  1.00  3.440          N  
ATOM   7914  CA  GLU A 500     -46.167  48.601 -16.560  1.00  3.570          C  
ATOM   7915  C   GLU A 500     -45.695  47.827 -17.804  1.00  3.400          C  
ATOM   7916  O   GLU A 500     -45.933  46.619 -17.964  1.00  3.390          O  
ATOM   7917  CB  GLU A 500     -47.464  49.357 -16.873  1.00  4.950          C  
ATOM   7918  CG  GLU A 500     -48.679  48.484 -17.197  1.00  4.950          C  
ATOM   7919  CD  GLU A 500     -49.161  47.680 -16.015  1.00  4.950          C  
ATOM   7920  OE1 GLU A 500     -48.809  48.016 -14.905  1.00  4.950          O  
ATOM   7921  OE2 GLU A 500     -49.885  46.736 -16.220  1.00  4.950          O  
ATOM   7922  H   GLU A 500     -45.336  50.538 -16.071  1.00  4.130          H  
ATOM   7923  HA  GLU A 500     -46.357  47.884 -15.758  1.00  4.280          H  
ATOM   7924 1HB  GLU A 500     -47.728  49.986 -16.020  1.00  5.940          H  
ATOM   7925 2HB  GLU A 500     -47.299  50.017 -17.723  1.00  5.940          H  
ATOM   7926 1HG  GLU A 500     -49.489  49.127 -17.538  1.00  5.940          H  
ATOM   7927 2HG  GLU A 500     -48.427  47.805 -18.012  1.00  5.940          H  
ATOM   7928  N   SER A 501     -44.946  48.525 -18.656  1.00  3.370          N  
ATOM   7929  CA  SER A 501     -44.401  47.982 -19.890  1.00  3.340          C  
ATOM   7930  C   SER A 501     -43.427  46.843 -19.594  1.00  3.000          C  
ATOM   7931  O   SER A 501     -43.068  46.077 -20.490  1.00  3.000          O  
ATOM   7932  CB  SER A 501     -43.695  49.068 -20.664  1.00  4.690          C  
ATOM   7933  OG  SER A 501     -44.592  50.060 -21.090  1.00  4.690          O  
ATOM   7934  H   SER A 501     -44.785  49.505 -18.469  1.00  4.040          H  
ATOM   7935  HA  SER A 501     -45.224  47.597 -20.496  1.00  4.010          H  
ATOM   7936 1HB  SER A 501     -42.932  49.499 -20.037  1.00  5.630          H  
ATOM   7937 2HB  SER A 501     -43.209  48.637 -21.520  1.00  5.630          H  
ATOM   7938  HG  SER A 501     -44.095  50.635 -21.677  1.00  5.630          H  
ATOM   7939  N   ALA A 502     -42.945  46.767 -18.347  1.00  2.970          N  
ATOM   7940  CA  ALA A 502     -42.061  45.712 -17.925  1.00  2.860          C  
ATOM   7941  C   ALA A 502     -42.756  44.375 -18.023  1.00  2.780          C  
ATOM   7942  O   ALA A 502     -42.118  43.347 -18.265  1.00  2.620          O  
ATOM   7943  CB  ALA A 502     -41.616  45.908 -16.514  1.00  4.050          C  
ATOM   7944  H   ALA A 502     -43.263  47.419 -17.631  1.00  3.560          H  
ATOM   7945  HA  ALA A 502     -41.211  45.718 -18.595  1.00  3.430          H  
ATOM   7946 1HB  ALA A 502     -40.948  45.112 -16.286  1.00  4.860          H  
ATOM   7947 2HB  ALA A 502     -41.131  46.849 -16.407  1.00  4.860          H  
ATOM   7948 3HB  ALA A 502     -42.470  45.870 -15.852  1.00  4.860          H  
ATOM   7949  N   ILE A 503     -44.073  44.375 -17.778  1.00  3.120          N  
ATOM   7950  CA  ILE A 503     -44.857  43.171 -17.844  1.00  3.320          C  
ATOM   7951  C   ILE A 503     -44.873  42.768 -19.287  1.00  3.440          C  
ATOM   7952  O   ILE A 503     -44.638  41.612 -19.615  1.00  3.400          O  
ATOM   7953  CB  ILE A 503     -46.282  43.387 -17.321  1.00  4.570          C  
ATOM   7954  CG1 ILE A 503     -46.211  43.687 -15.807  1.00  4.570          C  
ATOM   7955  CG2 ILE A 503     -47.138  42.127 -17.625  1.00  4.570          C  
ATOM   7956  CD1 ILE A 503     -47.489  44.230 -15.216  1.00  4.570          C  
ATOM   7957  H   ILE A 503     -44.580  45.242 -17.582  1.00  3.740          H  
ATOM   7958  HA  ILE A 503     -44.376  42.392 -17.259  1.00  3.980          H  
ATOM   7959  HB  ILE A 503     -46.732  44.252 -17.809  1.00  5.480          H  
ATOM   7960 1HG1 ILE A 503     -45.945  42.775 -15.280  1.00  5.480          H  
ATOM   7961 2HG1 ILE A 503     -45.427  44.426 -15.635  1.00  5.480          H  
ATOM   7962 1HG2 ILE A 503     -48.149  42.269 -17.261  1.00  5.480          H  
ATOM   7963 2HG2 ILE A 503     -47.184  41.952 -18.701  1.00  5.480          H  
ATOM   7964 3HG2 ILE A 503     -46.698  41.256 -17.142  1.00  5.480          H  
ATOM   7965 1HD1 ILE A 503     -47.343  44.425 -14.156  1.00  5.480          H  
ATOM   7966 2HD1 ILE A 503     -47.746  45.166 -15.721  1.00  5.480          H  
ATOM   7967 3HD1 ILE A 503     -48.299  43.525 -15.336  1.00  5.480          H  
ATOM   7968  N   GLU A 504     -45.116  43.737 -20.160  1.00  3.730          N  
ATOM   7969  CA  GLU A 504     -45.155  43.417 -21.587  1.00  3.990          C  
ATOM   7970  C   GLU A 504     -43.808  42.822 -22.043  1.00  3.670          C  
ATOM   7971  O   GLU A 504     -43.775  41.890 -22.840  1.00  3.890          O  
ATOM   7972  CB  GLU A 504     -45.501  44.658 -22.406  1.00  5.480          C  
ATOM   7973  CG  GLU A 504     -46.929  45.144 -22.204  1.00  5.480          C  
ATOM   7974  CD  GLU A 504     -47.232  46.404 -22.950  1.00  5.480          C  
ATOM   7975  OE1 GLU A 504     -46.328  46.949 -23.531  1.00  5.480          O  
ATOM   7976  OE2 GLU A 504     -48.364  46.824 -22.936  1.00  5.480          O  
ATOM   7977  H   GLU A 504     -45.310  44.678 -19.790  1.00  4.480          H  
ATOM   7978  HA  GLU A 504     -45.933  42.668 -21.754  1.00  4.790          H  
ATOM   7979 1HB  GLU A 504     -44.830  45.468 -22.150  1.00  6.580          H  
ATOM   7980 2HB  GLU A 504     -45.361  44.443 -23.466  1.00  6.580          H  
ATOM   7981 1HG  GLU A 504     -47.613  44.359 -22.530  1.00  6.580          H  
ATOM   7982 2HG  GLU A 504     -47.090  45.309 -21.139  1.00  6.580          H  
ATOM   7983  N   TRP A 505     -42.688  43.338 -21.509  1.00  3.390          N  
ATOM   7984  CA  TRP A 505     -41.357  42.791 -21.810  1.00  3.330          C  
ATOM   7985  C   TRP A 505     -41.394  41.290 -21.409  1.00  3.310          C  
ATOM   7986  O   TRP A 505     -41.094  40.397 -22.213  1.00  3.570          O  
ATOM   7987  CB  TRP A 505     -40.269  43.535 -20.983  1.00  4.690          C  
ATOM   7988  CG  TRP A 505     -38.792  43.236 -21.309  1.00  4.690          C  
ATOM   7989  CD1 TRP A 505     -38.116  42.100 -21.076  1.00  4.690          C  
ATOM   7990  CD2 TRP A 505     -37.795  44.164 -21.831  1.00  4.690          C  
ATOM   7991  NE1 TRP A 505     -36.787  42.250 -21.474  1.00  4.690          N  
ATOM   7992  CE2 TRP A 505     -36.591  43.475 -21.916  1.00  4.690          C  
ATOM   7993  CE3 TRP A 505     -37.822  45.494 -22.209  1.00  4.690          C  
ATOM   7994  CZ2 TRP A 505     -35.439  44.065 -22.379  1.00  4.690          C  
ATOM   7995  CZ3 TRP A 505     -36.674  46.072 -22.670  1.00  4.690          C  
ATOM   7996  CH2 TRP A 505     -35.506  45.374 -22.757  1.00  4.690          C  
ATOM   7997  H   TRP A 505     -42.784  44.162 -20.909  1.00  4.070          H  
ATOM   7998  HA  TRP A 505     -41.154  42.882 -22.875  1.00  4.000          H  
ATOM   7999 1HB  TRP A 505     -40.434  44.607 -21.064  1.00  5.620          H  
ATOM   8000 2HB  TRP A 505     -40.395  43.290 -19.944  1.00  5.620          H  
ATOM   8001  HD1 TRP A 505     -38.542  41.196 -20.644  1.00  5.620          H  
ATOM   8002  HE1 TRP A 505     -36.026  41.586 -21.419  1.00  5.620          H  
ATOM   8003  HE3 TRP A 505     -38.721  46.081 -22.142  1.00  5.620          H  
ATOM   8004  HZ2 TRP A 505     -34.501  43.526 -22.445  1.00  5.620          H  
ATOM   8005  HZ3 TRP A 505     -36.736  47.104 -22.964  1.00  5.620          H  
ATOM   8006  HH2 TRP A 505     -34.614  45.857 -23.130  1.00  5.620          H  
ATOM   8007  N   LYS A 506     -41.795  41.035 -20.142  1.00  3.280          N  
ATOM   8008  CA  LYS A 506     -41.896  39.712 -19.501  1.00  3.450          C  
ATOM   8009  C   LYS A 506     -42.800  38.726 -20.242  1.00  3.290          C  
ATOM   8010  O   LYS A 506     -42.500  37.530 -20.308  1.00  3.880          O  
ATOM   8011  CB  LYS A 506     -42.382  39.847 -18.050  1.00  4.760          C  
ATOM   8012  CG  LYS A 506     -42.463  38.529 -17.290  1.00  4.760          C  
ATOM   8013  CD  LYS A 506     -42.777  38.706 -15.807  1.00  4.760          C  
ATOM   8014  CE  LYS A 506     -44.217  39.092 -15.529  1.00  4.760          C  
ATOM   8015  NZ  LYS A 506     -44.505  39.022 -14.066  1.00  4.760          N  
ATOM   8016  H   LYS A 506     -42.036  41.842 -19.557  1.00  3.940          H  
ATOM   8017  HA  LYS A 506     -40.896  39.281 -19.480  1.00  4.140          H  
ATOM   8018 1HB  LYS A 506     -41.727  40.527 -17.505  1.00  5.710          H  
ATOM   8019 2HB  LYS A 506     -43.366  40.278 -18.045  1.00  5.710          H  
ATOM   8020 1HG  LYS A 506     -43.209  37.873 -17.736  1.00  5.710          H  
ATOM   8021 2HG  LYS A 506     -41.502  38.051 -17.356  1.00  5.710          H  
ATOM   8022 1HD  LYS A 506     -42.564  37.768 -15.292  1.00  5.710          H  
ATOM   8023 2HD  LYS A 506     -42.125  39.475 -15.394  1.00  5.710          H  
ATOM   8024 1HE  LYS A 506     -44.398  40.110 -15.873  1.00  5.710          H  
ATOM   8025 2HE  LYS A 506     -44.887  38.414 -16.059  1.00  5.710          H  
ATOM   8026 1HZ  LYS A 506     -45.463  39.281 -13.892  1.00  5.710          H  
ATOM   8027 2HZ  LYS A 506     -44.346  38.076 -13.739  1.00  5.710          H  
ATOM   8028 3HZ  LYS A 506     -43.889  39.651 -13.568  1.00  5.710          H  
ATOM   8029  N   GLU A 507     -43.883  39.212 -20.834  1.00  2.850          N  
ATOM   8030  CA  GLU A 507     -44.839  38.360 -21.537  1.00  2.860          C  
ATOM   8031  C   GLU A 507     -44.220  37.567 -22.681  1.00  2.690          C  
ATOM   8032  O   GLU A 507     -44.807  36.582 -23.125  1.00  3.250          O  
ATOM   8033  CB  GLU A 507     -46.039  39.156 -22.073  1.00  4.000          C  
ATOM   8034  CG  GLU A 507     -47.030  39.627 -21.010  1.00  4.000          C  
ATOM   8035  CD  GLU A 507     -48.179  40.424 -21.578  1.00  4.000          C  
ATOM   8036  OE1 GLU A 507     -48.123  40.775 -22.733  1.00  4.000          O  
ATOM   8037  OE2 GLU A 507     -49.121  40.662 -20.860  1.00  4.000          O  
ATOM   8038  H   GLU A 507     -44.090  40.208 -20.709  1.00  3.420          H  
ATOM   8039  HA  GLU A 507     -45.228  37.644 -20.816  1.00  3.430          H  
ATOM   8040 1HB  GLU A 507     -45.674  40.039 -22.600  1.00  4.800          H  
ATOM   8041 2HB  GLU A 507     -46.584  38.550 -22.795  1.00  4.800          H  
ATOM   8042 1HG  GLU A 507     -47.431  38.753 -20.500  1.00  4.800          H  
ATOM   8043 2HG  GLU A 507     -46.511  40.218 -20.282  1.00  4.800          H  
ATOM   8044  N   TRP A 508     -43.051  37.974 -23.174  1.00  2.460          N  
ATOM   8045  CA  TRP A 508     -42.429  37.264 -24.278  1.00  2.530          C  
ATOM   8046  C   TRP A 508     -41.503  36.124 -23.800  1.00  2.290          C  
ATOM   8047  O   TRP A 508     -40.740  35.578 -24.595  1.00  2.590          O  
ATOM   8048  CB  TRP A 508     -41.594  38.207 -25.136  1.00  3.510          C  
ATOM   8049  CG  TRP A 508     -42.303  39.369 -25.776  1.00  3.510          C  
ATOM   8050  CD1 TRP A 508     -42.039  40.669 -25.503  1.00  3.510          C  
ATOM   8051  CD2 TRP A 508     -43.355  39.381 -26.767  1.00  3.510          C  
ATOM   8052  NE1 TRP A 508     -42.800  41.494 -26.286  1.00  3.510          N  
ATOM   8053  CE2 TRP A 508     -43.623  40.731 -27.057  1.00  3.510          C  
ATOM   8054  CE3 TRP A 508     -44.064  38.394 -27.427  1.00  3.510          C  
ATOM   8055  CZ2 TRP A 508     -44.562  41.106 -27.987  1.00  3.510          C  
ATOM   8056  CZ3 TRP A 508     -45.022  38.784 -28.356  1.00  3.510          C  
ATOM   8057  CH2 TRP A 508     -45.258  40.097 -28.629  1.00  3.510          C  
ATOM   8058  H   TRP A 508     -42.571  38.787 -22.767  1.00  2.950          H  
ATOM   8059  HA  TRP A 508     -43.215  36.828 -24.890  1.00  3.040          H  
ATOM   8060 1HB  TRP A 508     -40.834  38.634 -24.508  1.00  4.220          H  
ATOM   8061 2HB  TRP A 508     -41.091  37.643 -25.918  1.00  4.220          H  
ATOM   8062  HD1 TRP A 508     -41.309  40.998 -24.790  1.00  4.220          H  
ATOM   8063  HE1 TRP A 508     -42.720  42.527 -26.275  1.00  4.220          H  
ATOM   8064  HE3 TRP A 508     -43.876  37.343 -27.222  1.00  4.220          H  
ATOM   8065  HZ2 TRP A 508     -44.767  42.153 -28.218  1.00  4.220          H  
ATOM   8066  HZ3 TRP A 508     -45.584  38.023 -28.867  1.00  4.220          H  
ATOM   8067  HH2 TRP A 508     -46.013  40.356 -29.371  1.00  4.220          H  
ATOM   8068  N   LYS A 509     -41.525  35.791 -22.504  1.00  2.320          N  
ATOM   8069  CA  LYS A 509     -40.685  34.720 -21.960  1.00  2.780          C  
ATOM   8070  C   LYS A 509     -41.152  33.300 -22.271  1.00  2.750          C  
ATOM   8071  O   LYS A 509     -42.216  33.058 -22.836  1.00  2.980          O  
ATOM   8072  CB  LYS A 509     -40.527  34.823 -20.435  1.00  3.710          C  
ATOM   8073  CG  LYS A 509     -39.689  35.981 -19.922  1.00  3.710          C  
ATOM   8074  CD  LYS A 509     -39.721  36.060 -18.375  1.00  3.710          C  
ATOM   8075  CE  LYS A 509     -38.904  34.951 -17.673  1.00  3.710          C  
ATOM   8076  NZ  LYS A 509     -38.988  35.060 -16.172  1.00  3.710          N  
ATOM   8077  H   LYS A 509     -42.141  36.309 -21.867  1.00  2.780          H  
ATOM   8078  HA  LYS A 509     -39.696  34.825 -22.396  1.00  3.340          H  
ATOM   8079 1HB  LYS A 509     -41.518  34.928 -19.992  1.00  4.450          H  
ATOM   8080 2HB  LYS A 509     -40.106  33.909 -20.054  1.00  4.450          H  
ATOM   8081 1HG  LYS A 509     -38.661  35.840 -20.249  1.00  4.450          H  
ATOM   8082 2HG  LYS A 509     -40.059  36.910 -20.335  1.00  4.450          H  
ATOM   8083 1HD  LYS A 509     -39.334  37.034 -18.050  1.00  4.450          H  
ATOM   8084 2HD  LYS A 509     -40.754  35.975 -18.044  1.00  4.450          H  
ATOM   8085 1HE  LYS A 509     -39.278  33.977 -17.962  1.00  4.450          H  
ATOM   8086 2HE  LYS A 509     -37.857  35.037 -17.973  1.00  4.450          H  
ATOM   8087 1HZ  LYS A 509     -38.445  34.331 -15.742  1.00  4.450          H  
ATOM   8088 2HZ  LYS A 509     -38.637  35.976 -15.845  1.00  4.450          H  
ATOM   8089 3HZ  LYS A 509     -39.944  34.981 -15.869  1.00  4.450          H  
ATOM   8090  N   LYS A 510     -40.260  32.355 -21.939  1.00  2.920          N  
ATOM   8091  CA  LYS A 510     -40.428  30.903 -22.049  1.00  3.270          C  
ATOM   8092  C   LYS A 510     -40.552  30.354 -23.464  1.00  2.990          C  
ATOM   8093  O   LYS A 510     -40.791  29.163 -23.643  1.00  3.560          O  
ATOM   8094  CB  LYS A 510     -41.640  30.452 -21.228  1.00  4.440          C  
ATOM   8095  CG  LYS A 510     -41.562  30.809 -19.748  1.00  4.440          C  
ATOM   8096  CD  LYS A 510     -42.741  30.241 -18.973  1.00  4.440          C  
ATOM   8097  CE  LYS A 510     -42.676  30.620 -17.496  1.00  4.440          C  
ATOM   8098  NZ  LYS A 510     -43.840  30.090 -16.729  1.00  4.440          N  
ATOM   8099  H   LYS A 510     -39.395  32.676 -21.529  1.00  3.500          H  
ATOM   8100  HA  LYS A 510     -39.549  30.440 -21.602  1.00  3.920          H  
ATOM   8101 1HB  LYS A 510     -42.552  30.883 -21.637  1.00  5.330          H  
ATOM   8102 2HB  LYS A 510     -41.738  29.369 -21.304  1.00  5.330          H  
ATOM   8103 1HG  LYS A 510     -40.633  30.423 -19.330  1.00  5.330          H  
ATOM   8104 2HG  LYS A 510     -41.566  31.889 -19.639  1.00  5.330          H  
ATOM   8105 1HD  LYS A 510     -43.669  30.628 -19.396  1.00  5.330          H  
ATOM   8106 2HD  LYS A 510     -42.745  29.156 -19.064  1.00  5.330          H  
ATOM   8107 1HE  LYS A 510     -41.759  30.219 -17.067  1.00  5.330          H  
ATOM   8108 2HE  LYS A 510     -42.662  31.706 -17.408  1.00  5.330          H  
ATOM   8109 1HZ  LYS A 510     -43.756  30.363 -15.760  1.00  5.330          H  
ATOM   8110 2HZ  LYS A 510     -44.698  30.465 -17.111  1.00  5.330          H  
ATOM   8111 3HZ  LYS A 510     -43.858  29.082 -16.793  1.00  5.330          H  
ATOM   8112  N   LEU A 511     -40.213  31.156 -24.468  1.00  2.520          N  
ATOM   8113  CA  LEU A 511     -40.260  30.701 -25.858  1.00  2.470          C  
ATOM   8114  C   LEU A 511     -39.073  29.757 -26.065  1.00  2.390          C  
ATOM   8115  O   LEU A 511     -39.095  28.830 -26.882  1.00  2.650          O  
ATOM   8116  CB  LEU A 511     -40.195  31.918 -26.791  1.00  3.480          C  
ATOM   8117  CG  LEU A 511     -41.404  32.965 -26.658  1.00  3.480          C  
ATOM   8118  CD1 LEU A 511     -41.151  34.156 -27.597  1.00  3.480          C  
ATOM   8119  CD2 LEU A 511     -42.759  32.317 -26.933  1.00  3.480          C  
ATOM   8120  H   LEU A 511     -39.991  32.118 -24.255  1.00  3.020          H  
ATOM   8121  HA  LEU A 511     -41.177  30.140 -26.027  1.00  2.960          H  
ATOM   8122 1HB  LEU A 511     -39.277  32.458 -26.582  1.00  4.170          H  
ATOM   8123 2HB  LEU A 511     -40.143  31.567 -27.801  1.00  4.170          H  
ATOM   8124  HG  LEU A 511     -41.417  33.350 -25.637  1.00  4.170          H  
ATOM   8125 1HD1 LEU A 511     -41.948  34.890 -27.470  1.00  4.170          H  
ATOM   8126 2HD1 LEU A 511     -40.199  34.620 -27.348  1.00  4.170          H  
ATOM   8127 3HD1 LEU A 511     -41.134  33.821 -28.610  1.00  4.170          H  
ATOM   8128 1HD2 LEU A 511     -43.543  33.066 -26.808  1.00  4.170          H  
ATOM   8129 2HD2 LEU A 511     -42.809  31.931 -27.926  1.00  4.170          H  
ATOM   8130 3HD2 LEU A 511     -42.933  31.510 -26.228  1.00  4.170          H  
ATOM   8131  N   LYS A 512     -38.085  29.936 -25.186  1.00  2.340          N  
ATOM   8132  CA  LYS A 512     -36.842  29.183 -25.114  1.00  2.370          C  
ATOM   8133  C   LYS A 512     -37.081  27.703 -24.840  1.00  2.020          C  
ATOM   8134  O   LYS A 512     -36.168  26.898 -24.989  1.00  2.210          O  
ATOM   8135  CB  LYS A 512     -35.910  29.748 -24.032  1.00  3.310          C  
ATOM   8136  CG  LYS A 512     -36.393  29.516 -22.590  1.00  3.310          C  
ATOM   8137  CD  LYS A 512     -35.438  30.109 -21.554  1.00  3.310          C  
ATOM   8138  CE  LYS A 512     -35.893  29.754 -20.131  1.00  3.310          C  
ATOM   8139  NZ  LYS A 512     -34.980  30.303 -19.088  1.00  3.310          N  
ATOM   8140  H   LYS A 512     -38.200  30.705 -24.548  1.00  2.810          H  
ATOM   8141  HA  LYS A 512     -36.344  29.246 -26.069  1.00  2.840          H  
ATOM   8142 1HB  LYS A 512     -34.923  29.287 -24.133  1.00  3.970          H  
ATOM   8143 2HB  LYS A 512     -35.780  30.821 -24.187  1.00  3.970          H  
ATOM   8144 1HG  LYS A 512     -37.373  29.956 -22.464  1.00  3.970          H  
ATOM   8145 2HG  LYS A 512     -36.471  28.447 -22.400  1.00  3.970          H  
ATOM   8146 1HD  LYS A 512     -34.431  29.720 -21.722  1.00  3.970          H  
ATOM   8147 2HD  LYS A 512     -35.413  31.194 -21.657  1.00  3.970          H  
ATOM   8148 1HE  LYS A 512     -36.895  30.152 -19.968  1.00  3.970          H  
ATOM   8149 2HE  LYS A 512     -35.923  28.669 -20.034  1.00  3.970          H  
ATOM   8150 1HZ  LYS A 512     -35.318  30.037 -18.174  1.00  3.970          H  
ATOM   8151 2HZ  LYS A 512     -34.051  29.928 -19.224  1.00  3.970          H  
ATOM   8152 3HZ  LYS A 512     -34.949  31.309 -19.151  1.00  3.970          H  
ATOM   8153  N   LYS A 513     -38.305  27.341 -24.411  1.00  1.770          N  
ATOM   8154  CA  LYS A 513     -38.679  25.958 -24.113  1.00  1.700          C  
ATOM   8155  C   LYS A 513     -38.583  25.040 -25.338  1.00  1.590          C  
ATOM   8156  O   LYS A 513     -38.659  23.823 -25.191  1.00  1.740          O  
ATOM   8157  CB  LYS A 513     -40.100  25.874 -23.538  1.00  2.410          C  
ATOM   8158  CG  LYS A 513     -41.227  26.137 -24.542  1.00  2.410          C  
ATOM   8159  CD  LYS A 513     -42.606  26.326 -23.860  1.00  2.410          C  
ATOM   8160  CE  LYS A 513     -43.190  25.008 -23.300  1.00  2.410          C  
ATOM   8161  NZ  LYS A 513     -44.587  25.195 -22.788  1.00  2.410          N  
ATOM   8162  H   LYS A 513     -39.026  28.056 -24.285  1.00  2.120          H  
ATOM   8163  HA  LYS A 513     -37.988  25.576 -23.364  1.00  2.040          H  
ATOM   8164 1HB  LYS A 513     -40.246  24.886 -23.108  1.00  2.890          H  
ATOM   8165 2HB  LYS A 513     -40.197  26.602 -22.731  1.00  2.890          H  
ATOM   8166 1HG  LYS A 513     -40.991  27.014 -25.147  1.00  2.890          H  
ATOM   8167 2HG  LYS A 513     -41.292  25.290 -25.193  1.00  2.890          H  
ATOM   8168 1HD  LYS A 513     -42.498  27.045 -23.042  1.00  2.890          H  
ATOM   8169 2HD  LYS A 513     -43.303  26.744 -24.583  1.00  2.890          H  
ATOM   8170 1HE  LYS A 513     -43.199  24.254 -24.083  1.00  2.890          H  
ATOM   8171 2HE  LYS A 513     -42.566  24.656 -22.482  1.00  2.890          H  
ATOM   8172 1HZ  LYS A 513     -44.940  24.319 -22.425  1.00  2.890          H  
ATOM   8173 2HZ  LYS A 513     -44.582  25.883 -22.048  1.00  2.890          H  
ATOM   8174 3HZ  LYS A 513     -45.194  25.514 -23.533  1.00  2.890          H  
ATOM   8175  N   LEU A 514     -38.435  25.618 -26.537  1.00  1.460          N  
ATOM   8176  CA  LEU A 514     -38.343  24.878 -27.790  1.00  1.410          C  
ATOM   8177  C   LEU A 514     -37.108  23.921 -27.727  1.00  1.260          C  
ATOM   8178  O   LEU A 514     -35.971  24.396 -27.705  1.00  1.530          O  
ATOM   8179  CB  LEU A 514     -38.151  25.949 -28.902  1.00  1.990          C  
ATOM   8180  CG  LEU A 514     -38.311  25.611 -30.432  1.00  1.990          C  
ATOM   8181  CD1 LEU A 514     -37.141  24.762 -30.947  1.00  1.990          C  
ATOM   8182  CD2 LEU A 514     -39.620  24.939 -30.675  1.00  1.990          C  
ATOM   8183  H   LEU A 514     -38.418  26.644 -26.569  1.00  1.750          H  
ATOM   8184  HA  LEU A 514     -39.272  24.370 -27.961  1.00  1.690          H  
ATOM   8185 1HB  LEU A 514     -38.834  26.776 -28.687  1.00  2.390          H  
ATOM   8186 2HB  LEU A 514     -37.144  26.339 -28.787  1.00  2.390          H  
ATOM   8187  HG  LEU A 514     -38.305  26.533 -30.970  1.00  2.390          H  
ATOM   8188 1HD1 LEU A 514     -37.260  24.576 -32.013  1.00  2.390          H  
ATOM   8189 2HD1 LEU A 514     -36.203  25.295 -30.777  1.00  2.390          H  
ATOM   8190 3HD1 LEU A 514     -37.108  23.824 -30.435  1.00  2.390          H  
ATOM   8191 1HD2 LEU A 514     -39.739  24.744 -31.734  1.00  2.390          H  
ATOM   8192 2HD2 LEU A 514     -39.663  24.006 -30.143  1.00  2.390          H  
ATOM   8193 3HD2 LEU A 514     -40.415  25.595 -30.335  1.00  2.390          H  
ATOM   8194  N   PRO A 515     -37.315  22.573 -27.698  1.00  1.420          N  
ATOM   8195  CA  PRO A 515     -36.330  21.494 -27.590  1.00  1.550          C  
ATOM   8196  C   PRO A 515     -35.399  21.382 -28.786  1.00  1.460          C  
ATOM   8197  O   PRO A 515     -35.854  21.826 -29.828  1.00  1.770          O  
ATOM   8198  CB  PRO A 515     -37.197  20.230 -27.485  1.00  2.330          C  
ATOM   8199  CG  PRO A 515     -38.528  20.697 -27.064  1.00  2.330          C  
ATOM   8200  CD  PRO A 515     -38.695  22.030 -27.716  1.00  2.330          C  
ATOM   8201  HA  PRO A 515     -35.746  21.643 -26.665  1.00  1.860          H  
ATOM   8202 1HB  PRO A 515     -37.239  19.701 -28.419  1.00  2.790          H  
ATOM   8203 2HB  PRO A 515     -36.752  19.539 -26.755  1.00  2.790          H  
ATOM   8204 1HG  PRO A 515     -39.308  19.971 -27.372  1.00  2.790          H  
ATOM   8205 2HG  PRO A 515     -38.579  20.770 -25.966  1.00  2.790          H  
ATOM   8206 1HD  PRO A 515     -39.077  21.932 -28.744  1.00  2.790          H  
ATOM   8207 2HD  PRO A 515     -39.362  22.543 -27.051  1.00  2.790          H  
ATOM   8208  N   LYS A 516     -34.790  20.197 -28.783  1.00  1.560          N  
ATOM   8209  CA  LYS A 516     -33.443  20.030 -29.284  1.00  1.620          C  
ATOM   8210  C   LYS A 516     -33.430  18.735 -30.085  1.00  1.350          C  
ATOM   8211  O   LYS A 516     -34.077  17.761 -29.700  1.00  1.550          O  
ATOM   8212  CB  LYS A 516     -32.421  19.943 -28.146  1.00  2.240          C  
ATOM   8213  CG  LYS A 516     -30.965  19.769 -28.623  1.00  2.240          C  
ATOM   8214  CD  LYS A 516     -29.990  19.695 -27.473  1.00  2.240          C  
ATOM   8215  CE  LYS A 516     -28.569  19.461 -27.986  1.00  2.240          C  
ATOM   8216  NZ  LYS A 516     -27.599  19.289 -26.873  1.00  2.240          N  
ATOM   8217  H   LYS A 516     -35.360  19.463 -29.170  1.00  1.870          H  
ATOM   8218  HA  LYS A 516     -33.196  20.857 -29.949  1.00  1.940          H  
ATOM   8219 1HB  LYS A 516     -32.473  20.847 -27.538  1.00  2.690          H  
ATOM   8220 2HB  LYS A 516     -32.665  19.098 -27.503  1.00  2.690          H  
ATOM   8221 1HG  LYS A 516     -30.861  18.836 -29.179  1.00  2.690          H  
ATOM   8222 2HG  LYS A 516     -30.688  20.595 -29.276  1.00  2.690          H  
ATOM   8223 1HD  LYS A 516     -30.024  20.621 -26.898  1.00  2.690          H  
ATOM   8224 2HD  LYS A 516     -30.270  18.867 -26.822  1.00  2.690          H  
ATOM   8225 1HE  LYS A 516     -28.558  18.561 -28.608  1.00  2.690          H  
ATOM   8226 2HE  LYS A 516     -28.264  20.313 -28.594  1.00  2.690          H  
ATOM   8227 1HZ  LYS A 516     -26.674  19.131 -27.249  1.00  2.690          H  
ATOM   8228 2HZ  LYS A 516     -27.589  20.114 -26.289  1.00  2.690          H  
ATOM   8229 3HZ  LYS A 516     -27.885  18.487 -26.329  1.00  2.690          H  
ATOM   8230  N   LEU A 517     -32.661  18.687 -31.162  1.00  1.150          N  
ATOM   8231  CA  LEU A 517     -32.552  17.447 -31.916  1.00  1.110          C  
ATOM   8232  C   LEU A 517     -31.131  16.901 -31.853  1.00  1.230          C  
ATOM   8233  O   LEU A 517     -30.160  17.639 -32.033  1.00  1.300          O  
ATOM   8234  CB  LEU A 517     -32.986  17.698 -33.366  1.00  1.570          C  
ATOM   8235  CG  LEU A 517     -34.447  18.237 -33.565  1.00  1.570          C  
ATOM   8236  CD1 LEU A 517     -34.631  18.590 -34.998  1.00  1.570          C  
ATOM   8237  CD2 LEU A 517     -35.499  17.170 -33.157  1.00  1.570          C  
ATOM   8238  H   LEU A 517     -32.145  19.505 -31.456  1.00  1.380          H  
ATOM   8239  HA  LEU A 517     -33.203  16.699 -31.471  1.00  1.330          H  
ATOM   8240 1HB  LEU A 517     -32.300  18.415 -33.812  1.00  1.880          H  
ATOM   8241 2HB  LEU A 517     -32.898  16.758 -33.913  1.00  1.880          H  
ATOM   8242  HG  LEU A 517     -34.587  19.133 -32.969  1.00  1.880          H  
ATOM   8243 1HD1 LEU A 517     -35.634  18.979 -35.155  1.00  1.880          H  
ATOM   8244 2HD1 LEU A 517     -33.904  19.349 -35.288  1.00  1.880          H  
ATOM   8245 3HD1 LEU A 517     -34.487  17.698 -35.595  1.00  1.880          H  
ATOM   8246 1HD2 LEU A 517     -36.498  17.570 -33.316  1.00  1.880          H  
ATOM   8247 2HD2 LEU A 517     -35.377  16.268 -33.762  1.00  1.880          H  
ATOM   8248 3HD2 LEU A 517     -35.384  16.919 -32.108  1.00  1.880          H  
ATOM   8249  N   ASN A 518     -31.027  15.601 -31.578  1.00  1.480          N  
ATOM   8250  CA  ASN A 518     -29.745  14.899 -31.481  1.00  1.710          C  
ATOM   8251  C   ASN A 518     -29.347  14.258 -32.811  1.00  1.360          C  
ATOM   8252  O   ASN A 518     -29.966  14.698 -33.781  1.00  1.120          O  
ATOM   8253  CB  ASN A 518     -29.812  13.852 -30.393  1.00  2.300          C  
ATOM   8254  CG  ASN A 518     -29.948  14.422 -29.010  1.00  2.300          C  
ATOM   8255  OD1 ASN A 518     -29.236  15.353 -28.603  1.00  2.300          O  
ATOM   8256  ND2 ASN A 518     -30.871  13.875 -28.257  1.00  2.300          N  
ATOM   8257  H   ASN A 518     -31.886  15.091 -31.430  1.00  1.780          H  
ATOM   8258  HA  ASN A 518     -28.969  15.623 -31.225  1.00  2.050          H  
ATOM   8259 1HB  ASN A 518     -30.651  13.186 -30.587  1.00  2.760          H  
ATOM   8260 2HB  ASN A 518     -28.908  13.251 -30.424  1.00  2.760          H  
ATOM   8261 1HD2 ASN A 518     -31.016  14.208 -27.324  1.00  2.760          H  
ATOM   8262 2HD2 ASN A 518     -31.433  13.126 -28.607  1.00  2.760          H  
ATOM   8263  N   GLY A 519     -28.022  14.104 -32.917  1.00  1.540          N  
ATOM   8264  CA  GLY A 519     -27.537  12.989 -33.734  1.00  1.370          C  
ATOM   8265  C   GLY A 519     -27.233  11.722 -32.932  1.00  1.230          C  
ATOM   8266  O   GLY A 519     -27.611  11.592 -31.773  1.00  1.340          O  
ATOM   8267  H   GLY A 519     -27.548  14.963 -33.157  1.00  1.850          H  
ATOM   8268 1HA  GLY A 519     -28.281  12.760 -34.498  1.00  1.640          H  
ATOM   8269 2HA  GLY A 519     -26.638  13.303 -34.264  1.00  1.640          H  
ATOM   8270  N   LEU A 520     -26.548  10.785 -33.584  1.00  1.150          N  
ATOM   8271  CA  LEU A 520     -26.194   9.474 -33.034  1.00  1.040          C  
ATOM   8272  C   LEU A 520     -24.720   9.300 -32.701  1.00  1.070          C  
ATOM   8273  O   LEU A 520     -23.857   9.974 -33.266  1.00  1.190          O  
ATOM   8274  CB  LEU A 520     -26.616   8.366 -34.002  1.00  1.500          C  
ATOM   8275  CG  LEU A 520     -28.042   7.801 -33.848  1.00  1.500          C  
ATOM   8276  CD1 LEU A 520     -29.108   8.887 -33.961  1.00  1.500          C  
ATOM   8277  CD2 LEU A 520     -28.259   6.757 -34.896  1.00  1.500          C  
ATOM   8278  H   LEU A 520     -26.258  10.988 -34.528  1.00  1.380          H  
ATOM   8279  HA  LEU A 520     -26.752   9.342 -32.106  1.00  1.250          H  
ATOM   8280 1HB  LEU A 520     -26.509   8.736 -35.018  1.00  1.800          H  
ATOM   8281 2HB  LEU A 520     -25.928   7.534 -33.870  1.00  1.800          H  
ATOM   8282  HG  LEU A 520     -28.127   7.345 -32.892  1.00  1.800          H  
ATOM   8283 1HD1 LEU A 520     -30.082   8.441 -33.852  1.00  1.800          H  
ATOM   8284 2HD1 LEU A 520     -28.974   9.617 -33.179  1.00  1.800          H  
ATOM   8285 3HD1 LEU A 520     -29.058   9.368 -34.895  1.00  1.800          H  
ATOM   8286 1HD2 LEU A 520     -29.254   6.330 -34.768  1.00  1.800          H  
ATOM   8287 2HD2 LEU A 520     -28.182   7.207 -35.877  1.00  1.800          H  
ATOM   8288 3HD2 LEU A 520     -27.509   5.969 -34.795  1.00  1.800          H  
ATOM   8289  N   GLY A 521     -24.441   8.358 -31.799  1.00  1.010          N  
ATOM   8290  CA  GLY A 521     -23.081   7.990 -31.419  1.00  1.070          C  
ATOM   8291  C   GLY A 521     -23.116   6.816 -30.443  1.00  1.010          C  
ATOM   8292  O   GLY A 521     -24.193   6.365 -30.055  1.00  1.430          O  
ATOM   8293  H   GLY A 521     -25.207   7.859 -31.364  1.00  1.210          H  
ATOM   8294 1HA  GLY A 521     -22.513   7.717 -32.307  1.00  1.280          H  
ATOM   8295 2HA  GLY A 521     -22.584   8.844 -30.959  1.00  1.280          H  
ATOM   8296  N   GLY A 522     -21.943   6.328 -30.049  1.00  1.020          N  
ATOM   8297  CA  GLY A 522     -21.834   5.171 -29.159  1.00  1.020          C  
ATOM   8298  C   GLY A 522     -20.453   4.558 -29.333  1.00  0.930          C  
ATOM   8299  O   GLY A 522     -19.519   5.257 -29.728  1.00  0.960          O  
ATOM   8300  H   GLY A 522     -21.092   6.755 -30.386  1.00  1.220          H  
ATOM   8301 1HA  GLY A 522     -21.982   5.477 -28.123  1.00  1.220          H  
ATOM   8302 2HA  GLY A 522     -22.607   4.441 -29.403  1.00  1.220          H  
ATOM   8303  N   GLY A 523     -20.312   3.269 -29.035  1.00  0.930          N  
ATOM   8304  CA  GLY A 523     -19.020   2.598 -29.160  1.00  0.900          C  
ATOM   8305  C   GLY A 523     -18.165   2.667 -27.898  1.00  0.790          C  
ATOM   8306  O   GLY A 523     -18.654   3.035 -26.828  1.00  0.760          O  
ATOM   8307  H   GLY A 523     -21.119   2.741 -28.717  1.00  1.120          H  
ATOM   8308 1HA  GLY A 523     -19.179   1.557 -29.440  1.00  1.080          H  
ATOM   8309 2HA  GLY A 523     -18.476   3.063 -29.979  1.00  1.080          H  
ATOM   8310  N   VAL A 524     -16.899   2.251 -28.023  1.00  0.820          N  
ATOM   8311  CA  VAL A 524     -15.986   2.187 -26.884  1.00  0.760          C  
ATOM   8312  C   VAL A 524     -15.178   3.499 -26.830  1.00  0.630          C  
ATOM   8313  O   VAL A 524     -14.611   3.887 -27.847  1.00  0.680          O  
ATOM   8314  CB  VAL A 524     -14.999   0.984 -26.974  1.00  1.090          C  
ATOM   8315  CG1 VAL A 524     -14.050   0.977 -25.775  1.00  1.090          C  
ATOM   8316  CG2 VAL A 524     -15.755  -0.294 -27.009  1.00  1.090          C  
ATOM   8317  H   VAL A 524     -16.585   1.991 -28.959  1.00  0.980          H  
ATOM   8318  HA  VAL A 524     -16.581   2.025 -25.996  1.00  0.910          H  
ATOM   8319  HB  VAL A 524     -14.386   1.075 -27.870  1.00  1.310          H  
ATOM   8320 1HG1 VAL A 524     -13.369   0.132 -25.858  1.00  1.310          H  
ATOM   8321 2HG1 VAL A 524     -13.469   1.894 -25.740  1.00  1.310          H  
ATOM   8322 3HG1 VAL A 524     -14.638   0.878 -24.870  1.00  1.310          H  
ATOM   8323 1HG2 VAL A 524     -15.062  -1.123 -27.050  1.00  1.310          H  
ATOM   8324 2HG2 VAL A 524     -16.369  -0.379 -26.110  1.00  1.310          H  
ATOM   8325 3HG2 VAL A 524     -16.368  -0.297 -27.879  1.00  1.310          H  
ATOM   8326  N   PRO A 525     -15.083   4.185 -25.674  1.00  0.640          N  
ATOM   8327  CA  PRO A 525     -14.331   5.418 -25.481  1.00  0.690          C  
ATOM   8328  C   PRO A 525     -12.846   5.236 -25.786  1.00  0.660          C  
ATOM   8329  O   PRO A 525     -12.324   4.126 -25.796  1.00  0.680          O  
ATOM   8330  CB  PRO A 525     -14.539   5.726 -23.992  1.00  1.030          C  
ATOM   8331  CG  PRO A 525     -15.830   5.046 -23.633  1.00  1.030          C  
ATOM   8332  CD  PRO A 525     -15.870   3.788 -24.478  1.00  1.030          C  
ATOM   8333  HA  PRO A 525     -14.760   6.200 -26.114  1.00  0.830          H  
ATOM   8334 1HB  PRO A 525     -13.684   5.382 -23.406  1.00  1.240          H  
ATOM   8335 2HB  PRO A 525     -14.595   6.818 -23.850  1.00  1.240          H  
ATOM   8336 1HG  PRO A 525     -15.846   4.827 -22.549  1.00  1.240          H  
ATOM   8337 2HG  PRO A 525     -16.684   5.713 -23.833  1.00  1.240          H  
ATOM   8338 1HD  PRO A 525     -15.406   2.947 -23.951  1.00  1.240          H  
ATOM   8339 2HD  PRO A 525     -16.936   3.622 -24.719  1.00  1.240          H  
ATOM   8340  N   LYS A 526     -12.186   6.348 -26.062  1.00  0.690          N  
ATOM   8341  CA  LYS A 526     -10.768   6.369 -26.377  1.00  0.690          C  
ATOM   8342  C   LYS A 526     -10.049   7.131 -25.295  1.00  0.670          C  
ATOM   8343  O   LYS A 526      -9.863   8.349 -25.391  1.00  0.630          O  
ATOM   8344  CB  LYS A 526     -10.499   7.026 -27.724  1.00  0.970          C  
ATOM   8345  CG  LYS A 526     -11.076   6.312 -28.919  1.00  0.970          C  
ATOM   8346  CD  LYS A 526     -10.657   7.039 -30.182  1.00  0.970          C  
ATOM   8347  CE  LYS A 526     -11.235   6.433 -31.433  1.00  0.970          C  
ATOM   8348  NZ  LYS A 526     -10.756   7.155 -32.642  1.00  0.970          N  
ATOM   8349  H   LYS A 526     -12.686   7.225 -26.049  1.00  0.830          H  
ATOM   8350  HA  LYS A 526     -10.387   5.347 -26.390  1.00  0.830          H  
ATOM   8351 1HB  LYS A 526     -10.910   8.036 -27.718  1.00  1.160          H  
ATOM   8352 2HB  LYS A 526      -9.422   7.119 -27.877  1.00  1.160          H  
ATOM   8353 1HG  LYS A 526     -10.717   5.283 -28.944  1.00  1.160          H  
ATOM   8354 2HG  LYS A 526     -12.165   6.296 -28.846  1.00  1.160          H  
ATOM   8355 1HD  LYS A 526     -10.977   8.082 -30.120  1.00  1.160          H  
ATOM   8356 2HD  LYS A 526      -9.570   7.026 -30.262  1.00  1.160          H  
ATOM   8357 1HE  LYS A 526     -10.947   5.386 -31.505  1.00  1.160          H  
ATOM   8358 2HE  LYS A 526     -12.322   6.500 -31.389  1.00  1.160          H  
ATOM   8359 1HZ  LYS A 526     -11.160   6.747 -33.469  1.00  1.160          H  
ATOM   8360 2HZ  LYS A 526     -11.022   8.134 -32.578  1.00  1.160          H  
ATOM   8361 3HZ  LYS A 526      -9.744   7.088 -32.695  1.00  1.160          H  
ATOM   8362  N   GLN A 527      -9.700   6.433 -24.223  1.00  0.740          N  
ATOM   8363  CA  GLN A 527      -9.149   7.098 -23.058  1.00  0.750          C  
ATOM   8364  C   GLN A 527      -7.816   7.763 -23.349  1.00  0.720          C  
ATOM   8365  O   GLN A 527      -7.514   8.807 -22.771  1.00  0.710          O  
ATOM   8366  CB  GLN A 527      -9.004   6.083 -21.919  1.00  1.050          C  
ATOM   8367  CG  GLN A 527      -7.946   4.927 -22.141  1.00  1.050          C  
ATOM   8368  CD  GLN A 527      -6.528   5.258 -21.621  1.00  1.050          C  
ATOM   8369  OE1 GLN A 527      -6.374   5.962 -20.622  1.00  1.050          O  
ATOM   8370  NE2 GLN A 527      -5.510   4.741 -22.303  1.00  1.050          N  
ATOM   8371  H   GLN A 527      -9.861   5.431 -24.207  1.00  0.890          H  
ATOM   8372  HA  GLN A 527      -9.846   7.875 -22.747  1.00  0.900          H  
ATOM   8373 1HB  GLN A 527      -8.731   6.616 -21.007  1.00  1.260          H  
ATOM   8374 2HB  GLN A 527      -9.971   5.620 -21.739  1.00  1.260          H  
ATOM   8375 1HG  GLN A 527      -8.276   4.026 -21.647  1.00  1.260          H  
ATOM   8376 2HG  GLN A 527      -7.868   4.725 -23.204  1.00  1.260          H  
ATOM   8377 1HE2 GLN A 527      -4.557   4.919 -22.026  1.00  1.260          H  
ATOM   8378 2HE2 GLN A 527      -5.680   4.174 -23.109  1.00  1.260          H  
ATOM   8379  N   GLN A 528      -7.031   7.212 -24.288  1.00  0.740          N  
ATOM   8380  CA  GLN A 528      -5.754   7.842 -24.555  1.00  0.770          C  
ATOM   8381  C   GLN A 528      -6.006   9.190 -25.195  1.00  0.690          C  
ATOM   8382  O   GLN A 528      -5.430  10.188 -24.772  1.00  0.710          O  
ATOM   8383  CB  GLN A 528      -4.891   6.990 -25.489  1.00  1.070          C  
ATOM   8384  CG  GLN A 528      -3.453   7.515 -25.698  1.00  1.070          C  
ATOM   8385  CD  GLN A 528      -2.585   7.418 -24.432  1.00  1.070          C  
ATOM   8386  OE1 GLN A 528      -2.473   6.324 -23.865  1.00  1.070          O  
ATOM   8387  NE2 GLN A 528      -1.966   8.512 -23.990  1.00  1.070          N  
ATOM   8388  H   GLN A 528      -7.305   6.363 -24.758  1.00  0.890          H  
ATOM   8389  HA  GLN A 528      -5.229   7.996 -23.611  1.00  0.920          H  
ATOM   8390 1HB  GLN A 528      -4.816   5.983 -25.086  1.00  1.280          H  
ATOM   8391 2HB  GLN A 528      -5.367   6.921 -26.464  1.00  1.280          H  
ATOM   8392 1HG  GLN A 528      -2.979   6.930 -26.483  1.00  1.280          H  
ATOM   8393 2HG  GLN A 528      -3.488   8.570 -25.997  1.00  1.280          H  
ATOM   8394 1HE2 GLN A 528      -1.389   8.473 -23.177  1.00  1.280          H  
ATOM   8395 2HE2 GLN A 528      -2.059   9.427 -24.470  1.00  1.280          H  
ATOM   8396  N   GLU A 529      -6.933   9.249 -26.163  1.00  0.650          N  
ATOM   8397  CA  GLU A 529      -7.203  10.528 -26.798  1.00  0.640          C  
ATOM   8398  C   GLU A 529      -7.812  11.518 -25.827  1.00  0.640          C  
ATOM   8399  O   GLU A 529      -7.453  12.693 -25.837  1.00  0.680          O  
ATOM   8400  CB  GLU A 529      -8.125  10.414 -28.013  1.00  0.900          C  
ATOM   8401  CG  GLU A 529      -7.515   9.756 -29.241  1.00  0.900          C  
ATOM   8402  CD  GLU A 529      -8.419   9.853 -30.461  1.00  0.900          C  
ATOM   8403  OE1 GLU A 529      -9.521  10.346 -30.330  1.00  0.900          O  
ATOM   8404  OE2 GLU A 529      -8.008   9.441 -31.517  1.00  0.900          O  
ATOM   8405  H   GLU A 529      -7.403   8.410 -26.470  1.00  0.780          H  
ATOM   8406  HA  GLU A 529      -6.253  10.937 -27.143  1.00  0.770          H  
ATOM   8407 1HB  GLU A 529      -9.008   9.838 -27.734  1.00  1.080          H  
ATOM   8408 2HB  GLU A 529      -8.468  11.398 -28.288  1.00  1.080          H  
ATOM   8409 1HG  GLU A 529      -6.560  10.233 -29.462  1.00  1.080          H  
ATOM   8410 2HG  GLU A 529      -7.325   8.708 -29.017  1.00  1.080          H  
ATOM   8411  N   LEU A 530      -8.702  11.070 -24.942  1.00  0.630          N  
ATOM   8412  CA  LEU A 530      -9.314  12.037 -24.044  1.00  0.700          C  
ATOM   8413  C   LEU A 530      -8.270  12.701 -23.168  1.00  0.720          C  
ATOM   8414  O   LEU A 530      -8.292  13.928 -22.991  1.00  0.780          O  
ATOM   8415  CB  LEU A 530     -10.357  11.352 -23.150  1.00  0.950          C  
ATOM   8416  CG  LEU A 530     -11.660  10.853 -23.822  1.00  0.950          C  
ATOM   8417  CD1 LEU A 530     -12.434  10.012 -22.814  1.00  0.950          C  
ATOM   8418  CD2 LEU A 530     -12.509  12.042 -24.280  1.00  0.950          C  
ATOM   8419  H   LEU A 530      -8.987  10.086 -24.944  1.00  0.760          H  
ATOM   8420  HA  LEU A 530      -9.782  12.812 -24.642  1.00  0.840          H  
ATOM   8421 1HB  LEU A 530      -9.879  10.491 -22.684  1.00  1.140          H  
ATOM   8422 2HB  LEU A 530     -10.639  12.040 -22.371  1.00  1.140          H  
ATOM   8423  HG  LEU A 530     -11.416  10.229 -24.680  1.00  1.140          H  
ATOM   8424 1HD1 LEU A 530     -13.350   9.646 -23.276  1.00  1.140          H  
ATOM   8425 2HD1 LEU A 530     -11.828   9.167 -22.503  1.00  1.140          H  
ATOM   8426 3HD1 LEU A 530     -12.684  10.619 -21.945  1.00  1.140          H  
ATOM   8427 1HD2 LEU A 530     -13.425  11.673 -24.741  1.00  1.140          H  
ATOM   8428 2HD2 LEU A 530     -12.762  12.665 -23.422  1.00  1.140          H  
ATOM   8429 3HD2 LEU A 530     -11.968  12.637 -25.007  1.00  1.140          H  
ATOM   8430  N   LEU A 531      -7.315  11.909 -22.680  1.00  0.700          N  
ATOM   8431  CA  LEU A 531      -6.278  12.438 -21.827  1.00  0.740          C  
ATOM   8432  C   LEU A 531      -5.237  13.227 -22.627  1.00  0.750          C  
ATOM   8433  O   LEU A 531      -4.751  14.250 -22.140  1.00  0.830          O  
ATOM   8434  CB  LEU A 531      -5.655  11.277 -21.046  1.00  1.020          C  
ATOM   8435  CG  LEU A 531      -6.618  10.545 -20.043  1.00  1.020          C  
ATOM   8436  CD1 LEU A 531      -5.886   9.331 -19.459  1.00  1.020          C  
ATOM   8437  CD2 LEU A 531      -7.109  11.512 -18.931  1.00  1.020          C  
ATOM   8438  H   LEU A 531      -7.359  10.896 -22.854  1.00  0.840          H  
ATOM   8439  HA  LEU A 531      -6.730  13.139 -21.136  1.00  0.890          H  
ATOM   8440 1HB  LEU A 531      -5.315  10.531 -21.773  1.00  1.220          H  
ATOM   8441 2HB  LEU A 531      -4.807  11.627 -20.493  1.00  1.220          H  
ATOM   8442  HG  LEU A 531      -7.486  10.175 -20.591  1.00  1.220          H  
ATOM   8443 1HD1 LEU A 531      -6.550   8.789 -18.791  1.00  1.220          H  
ATOM   8444 2HD1 LEU A 531      -5.581   8.664 -20.273  1.00  1.220          H  
ATOM   8445 3HD1 LEU A 531      -5.008   9.657 -18.910  1.00  1.220          H  
ATOM   8446 1HD2 LEU A 531      -7.785  10.982 -18.271  1.00  1.220          H  
ATOM   8447 2HD2 LEU A 531      -6.270  11.881 -18.363  1.00  1.220          H  
ATOM   8448 3HD2 LEU A 531      -7.641  12.339 -19.365  1.00  1.220          H  
ATOM   8449  N   ASP A 532      -4.886  12.795 -23.853  1.00  0.690          N  
ATOM   8450  CA  ASP A 532      -3.894  13.538 -24.631  1.00  0.720          C  
ATOM   8451  C   ASP A 532      -4.448  14.893 -25.028  1.00  0.730          C  
ATOM   8452  O   ASP A 532      -3.738  15.903 -24.981  1.00  0.780          O  
ATOM   8453  CB  ASP A 532      -3.512  12.841 -25.950  1.00  1.000          C  
ATOM   8454  CG  ASP A 532      -2.651  11.568 -25.862  1.00  1.000          C  
ATOM   8455  OD1 ASP A 532      -2.140  11.242 -24.821  1.00  1.000          O  
ATOM   8456  OD2 ASP A 532      -2.482  10.954 -26.889  1.00  1.000          O  
ATOM   8457  H   ASP A 532      -5.262  11.921 -24.227  1.00  0.830          H  
ATOM   8458  HA  ASP A 532      -3.001  13.679 -24.023  1.00  0.860          H  
ATOM   8459 1HB  ASP A 532      -4.436  12.576 -26.467  1.00  1.200          H  
ATOM   8460 2HB  ASP A 532      -2.993  13.556 -26.586  1.00  1.200          H  
ATOM   8461  N   LYS A 533      -5.727  14.929 -25.411  1.00  0.710          N  
ATOM   8462  CA  LYS A 533      -6.349  16.167 -25.824  1.00  0.740          C  
ATOM   8463  C   LYS A 533      -6.461  17.106 -24.642  1.00  0.730          C  
ATOM   8464  O   LYS A 533      -6.131  18.289 -24.765  1.00  0.740          O  
ATOM   8465  CB  LYS A 533      -7.708  15.874 -26.456  1.00  1.020          C  
ATOM   8466  CG  LYS A 533      -7.593  15.190 -27.837  1.00  1.020          C  
ATOM   8467  CD  LYS A 533      -8.950  14.809 -28.428  1.00  1.020          C  
ATOM   8468  CE  LYS A 533      -8.772  14.082 -29.777  1.00  1.020          C  
ATOM   8469  NZ  LYS A 533     -10.066  13.585 -30.342  1.00  1.020          N  
ATOM   8470  H   LYS A 533      -6.275  14.066 -25.446  1.00  0.850          H  
ATOM   8471  HA  LYS A 533      -5.715  16.643 -26.570  1.00  0.890          H  
ATOM   8472 1HB  LYS A 533      -8.278  15.215 -25.794  1.00  1.230          H  
ATOM   8473 2HB  LYS A 533      -8.270  16.798 -26.568  1.00  1.230          H  
ATOM   8474 1HG  LYS A 533      -7.089  15.869 -28.524  1.00  1.230          H  
ATOM   8475 2HG  LYS A 533      -6.984  14.292 -27.744  1.00  1.230          H  
ATOM   8476 1HD  LYS A 533      -9.473  14.146 -27.733  1.00  1.230          H  
ATOM   8477 2HD  LYS A 533      -9.551  15.706 -28.576  1.00  1.230          H  
ATOM   8478 1HE  LYS A 533      -8.318  14.766 -30.491  1.00  1.230          H  
ATOM   8479 2HE  LYS A 533      -8.104  13.236 -29.633  1.00  1.230          H  
ATOM   8480 1HZ  LYS A 533      -9.886  13.106 -31.219  1.00  1.230          H  
ATOM   8481 2HZ  LYS A 533     -10.490  12.931 -29.692  1.00  1.230          H  
ATOM   8482 3HZ  LYS A 533     -10.695  14.356 -30.500  1.00  1.230          H  
ATOM   8483  N   ALA A 534      -6.898  16.599 -23.479  1.00  0.730          N  
ATOM   8484  CA  ALA A 534      -6.983  17.445 -22.303  1.00  0.730          C  
ATOM   8485  C   ALA A 534      -5.601  17.957 -21.906  1.00  0.720          C  
ATOM   8486  O   ALA A 534      -5.474  19.122 -21.540  1.00  0.710          O  
ATOM   8487  CB  ALA A 534      -7.638  16.697 -21.172  1.00  1.020          C  
ATOM   8488  H   ALA A 534      -7.213  15.626 -23.416  1.00  0.880          H  
ATOM   8489  HA  ALA A 534      -7.605  18.305 -22.544  1.00  0.880          H  
ATOM   8490 1HB  ALA A 534      -7.734  17.332 -20.298  1.00  1.230          H  
ATOM   8491 2HB  ALA A 534      -8.616  16.396 -21.516  1.00  1.230          H  
ATOM   8492 3HB  ALA A 534      -7.059  15.820 -20.926  1.00  1.230          H  
ATOM   8493  N   LEU A 535      -4.554  17.122 -22.020  1.00  0.720          N  
ATOM   8494  CA  LEU A 535      -3.198  17.527 -21.659  1.00  0.720          C  
ATOM   8495  C   LEU A 535      -2.716  18.669 -22.521  1.00  0.720          C  
ATOM   8496  O   LEU A 535      -2.194  19.671 -22.011  1.00  0.730          O  
ATOM   8497  CB  LEU A 535      -2.206  16.380 -21.874  1.00  1.010          C  
ATOM   8498  CG  LEU A 535      -0.698  16.688 -21.563  1.00  1.010          C  
ATOM   8499  CD1 LEU A 535      -0.512  16.936 -20.042  1.00  1.010          C  
ATOM   8500  CD2 LEU A 535       0.180  15.558 -22.113  1.00  1.010          C  
ATOM   8501  H   LEU A 535      -4.705  16.149 -22.301  1.00  0.860          H  
ATOM   8502  HA  LEU A 535      -3.197  17.844 -20.624  1.00  0.860          H  
ATOM   8503 1HB  LEU A 535      -2.524  15.563 -21.249  1.00  1.210          H  
ATOM   8504 2HB  LEU A 535      -2.273  16.053 -22.906  1.00  1.210          H  
ATOM   8505  HG  LEU A 535      -0.411  17.606 -22.074  1.00  1.210          H  
ATOM   8506 1HD1 LEU A 535       0.528  17.174 -19.832  1.00  1.210          H  
ATOM   8507 2HD1 LEU A 535      -1.129  17.768 -19.715  1.00  1.210          H  
ATOM   8508 3HD1 LEU A 535      -0.795  16.041 -19.489  1.00  1.210          H  
ATOM   8509 1HD2 LEU A 535       1.232  15.794 -21.940  1.00  1.210          H  
ATOM   8510 2HD2 LEU A 535      -0.063  14.622 -21.642  1.00  1.210          H  
ATOM   8511 3HD2 LEU A 535       0.008  15.471 -23.187  1.00  1.210          H  
ATOM   8512  N   GLU A 536      -2.881  18.516 -23.840  1.00  0.720          N  
ATOM   8513  CA  GLU A 536      -2.439  19.530 -24.773  1.00  0.740          C  
ATOM   8514  C   GLU A 536      -3.262  20.785 -24.564  1.00  0.720          C  
ATOM   8515  O   GLU A 536      -2.724  21.894 -24.596  1.00  0.730          O  
ATOM   8516  CB  GLU A 536      -2.569  19.030 -26.216  1.00  1.030          C  
ATOM   8517  CG  GLU A 536      -2.040  19.989 -27.283  1.00  1.030          C  
ATOM   8518  CD  GLU A 536      -0.531  20.221 -27.218  1.00  1.030          C  
ATOM   8519  OE1 GLU A 536       0.157  19.392 -26.662  1.00  1.030          O  
ATOM   8520  OE2 GLU A 536      -0.078  21.235 -27.725  1.00  1.030          O  
ATOM   8521  H   GLU A 536      -3.307  17.655 -24.200  1.00  0.860          H  
ATOM   8522  HA  GLU A 536      -1.394  19.760 -24.574  1.00  0.890          H  
ATOM   8523 1HB  GLU A 536      -2.043  18.080 -26.318  1.00  1.230          H  
ATOM   8524 2HB  GLU A 536      -3.623  18.837 -26.433  1.00  1.230          H  
ATOM   8525 1HG  GLU A 536      -2.293  19.597 -28.266  1.00  1.230          H  
ATOM   8526 2HG  GLU A 536      -2.554  20.935 -27.162  1.00  1.230          H  
ATOM   8527  N   SER A 537      -4.566  20.613 -24.311  1.00  0.710          N  
ATOM   8528  CA  SER A 537      -5.456  21.731 -24.089  1.00  0.710          C  
ATOM   8529  C   SER A 537      -5.031  22.497 -22.844  1.00  0.690          C  
ATOM   8530  O   SER A 537      -5.062  23.724 -22.865  1.00  0.720          O  
ATOM   8531  CB  SER A 537      -6.884  21.256 -23.971  1.00  0.990          C  
ATOM   8532  OG  SER A 537      -7.336  20.700 -25.182  1.00  0.990          O  
ATOM   8533  H   SER A 537      -4.970  19.677 -24.312  1.00  0.850          H  
ATOM   8534  HA  SER A 537      -5.389  22.402 -24.946  1.00  0.850          H  
ATOM   8535 1HB  SER A 537      -6.959  20.527 -23.181  1.00  1.190          H  
ATOM   8536 2HB  SER A 537      -7.508  22.101 -23.705  1.00  1.190          H  
ATOM   8537  HG  SER A 537      -6.909  19.818 -25.237  1.00  1.190          H  
ATOM   8538  N   VAL A 538      -4.622  21.796 -21.766  1.00  0.660          N  
ATOM   8539  CA  VAL A 538      -4.131  22.469 -20.565  1.00  0.660          C  
ATOM   8540  C   VAL A 538      -2.879  23.249 -20.840  1.00  0.660          C  
ATOM   8541  O   VAL A 538      -2.778  24.417 -20.462  1.00  0.690          O  
ATOM   8542  CB  VAL A 538      -3.845  21.493 -19.405  1.00  0.920          C  
ATOM   8543  CG1 VAL A 538      -3.064  22.195 -18.258  1.00  0.920          C  
ATOM   8544  CG2 VAL A 538      -5.158  21.035 -18.860  1.00  0.920          C  
ATOM   8545  H   VAL A 538      -4.702  20.775 -21.785  1.00  0.790          H  
ATOM   8546  HA  VAL A 538      -4.905  23.141 -20.219  1.00  0.790          H  
ATOM   8547  HB  VAL A 538      -3.261  20.642 -19.768  1.00  1.110          H  
ATOM   8548 1HG1 VAL A 538      -2.905  21.482 -17.455  1.00  1.110          H  
ATOM   8549 2HG1 VAL A 538      -2.092  22.547 -18.606  1.00  1.110          H  
ATOM   8550 3HG1 VAL A 538      -3.621  23.021 -17.896  1.00  1.110          H  
ATOM   8551 1HG2 VAL A 538      -4.996  20.359 -18.051  1.00  1.110          H  
ATOM   8552 2HG2 VAL A 538      -5.735  21.880 -18.504  1.00  1.110          H  
ATOM   8553 3HG2 VAL A 538      -5.685  20.550 -19.637  1.00  1.110          H  
ATOM   8554  N   LYS A 539      -1.906  22.635 -21.504  1.00  0.670          N  
ATOM   8555  CA  LYS A 539      -0.684  23.371 -21.741  1.00  0.700          C  
ATOM   8556  C   LYS A 539      -0.962  24.603 -22.581  1.00  0.700          C  
ATOM   8557  O   LYS A 539      -0.507  25.702 -22.245  1.00  0.720          O  
ATOM   8558  CB  LYS A 539       0.349  22.487 -22.435  1.00  0.970          C  
ATOM   8559  CG  LYS A 539       0.926  21.388 -21.557  1.00  0.970          C  
ATOM   8560  CD  LYS A 539       1.925  20.541 -22.333  1.00  0.970          C  
ATOM   8561  CE  LYS A 539       2.472  19.406 -21.490  1.00  0.970          C  
ATOM   8562  NZ  LYS A 539       3.446  18.568 -22.243  1.00  0.970          N  
ATOM   8563  H   LYS A 539      -2.018  21.661 -21.807  1.00  0.800          H  
ATOM   8564  HA  LYS A 539      -0.283  23.699 -20.783  1.00  0.840          H  
ATOM   8565 1HB  LYS A 539      -0.114  22.012 -23.309  1.00  1.160          H  
ATOM   8566 2HB  LYS A 539       1.171  23.104 -22.793  1.00  1.160          H  
ATOM   8567 1HG  LYS A 539       1.423  21.841 -20.698  1.00  1.160          H  
ATOM   8568 2HG  LYS A 539       0.117  20.750 -21.194  1.00  1.160          H  
ATOM   8569 1HD  LYS A 539       1.425  20.113 -23.209  1.00  1.160          H  
ATOM   8570 2HD  LYS A 539       2.752  21.163 -22.672  1.00  1.160          H  
ATOM   8571 1HE  LYS A 539       2.967  19.808 -20.604  1.00  1.160          H  
ATOM   8572 2HE  LYS A 539       1.649  18.779 -21.177  1.00  1.160          H  
ATOM   8573 1HZ  LYS A 539       3.759  17.804 -21.608  1.00  1.160          H  
ATOM   8574 2HZ  LYS A 539       3.003  18.169 -23.055  1.00  1.160          H  
ATOM   8575 3HZ  LYS A 539       4.239  19.127 -22.528  1.00  1.160          H  
ATOM   8576  N   GLN A 540      -1.756  24.450 -23.646  1.00  0.690          N  
ATOM   8577  CA  GLN A 540      -2.025  25.587 -24.493  1.00  0.720          C  
ATOM   8578  C   GLN A 540      -2.854  26.658 -23.829  1.00  0.700          C  
ATOM   8579  O   GLN A 540      -2.459  27.817 -23.872  1.00  0.730          O  
ATOM   8580  CB  GLN A 540      -2.737  25.163 -25.773  1.00  1.000          C  
ATOM   8581  CG  GLN A 540      -1.892  24.393 -26.749  1.00  1.000          C  
ATOM   8582  CD  GLN A 540      -2.669  24.014 -27.982  1.00  1.000          C  
ATOM   8583  OE1 GLN A 540      -3.766  24.542 -28.223  1.00  1.000          O  
ATOM   8584  NE2 GLN A 540      -2.121  23.103 -28.769  1.00  1.000          N  
ATOM   8585  H   GLN A 540      -2.135  23.529 -23.889  1.00  0.830          H  
ATOM   8586  HA  GLN A 540      -1.070  26.032 -24.766  1.00  0.860          H  
ATOM   8587 1HB  GLN A 540      -3.570  24.512 -25.500  1.00  1.200          H  
ATOM   8588 2HB  GLN A 540      -3.158  26.020 -26.259  1.00  1.200          H  
ATOM   8589 1HG  GLN A 540      -1.049  25.010 -27.050  1.00  1.200          H  
ATOM   8590 2HG  GLN A 540      -1.534  23.476 -26.275  1.00  1.200          H  
ATOM   8591 1HE2 GLN A 540      -2.589  22.801 -29.595  1.00  1.200          H  
ATOM   8592 2HE2 GLN A 540      -1.222  22.669 -28.512  1.00  1.200          H  
ATOM   8593  N   ILE A 541      -3.932  26.292 -23.132  1.00  0.680          N  
ATOM   8594  CA  ILE A 541      -4.779  27.310 -22.544  1.00  0.700          C  
ATOM   8595  C   ILE A 541      -4.078  28.040 -21.419  1.00  0.680          C  
ATOM   8596  O   ILE A 541      -4.255  29.252 -21.269  1.00  0.710          O  
ATOM   8597  CB  ILE A 541      -6.137  26.706 -22.073  1.00  0.970          C  
ATOM   8598  CG1 ILE A 541      -7.083  27.803 -21.824  1.00  0.970          C  
ATOM   8599  CG2 ILE A 541      -5.992  25.919 -20.777  1.00  0.970          C  
ATOM   8600  CD1 ILE A 541      -8.524  27.448 -21.682  1.00  0.970          C  
ATOM   8601  H   ILE A 541      -4.208  25.313 -23.079  1.00  0.820          H  
ATOM   8602  HA  ILE A 541      -5.002  28.034 -23.315  1.00  0.840          H  
ATOM   8603  HB  ILE A 541      -6.519  26.054 -22.859  1.00  1.170          H  
ATOM   8604 1HG1 ILE A 541      -6.763  28.219 -20.930  1.00  1.170          H  
ATOM   8605 2HG1 ILE A 541      -6.990  28.531 -22.591  1.00  1.170          H  
ATOM   8606 1HG2 ILE A 541      -6.934  25.487 -20.482  1.00  1.170          H  
ATOM   8607 2HG2 ILE A 541      -5.294  25.146 -20.929  1.00  1.170          H  
ATOM   8608 3HG2 ILE A 541      -5.649  26.566 -19.986  1.00  1.170          H  
ATOM   8609 1HD1 ILE A 541      -9.090  28.345 -21.470  1.00  1.170          H  
ATOM   8610 2HD1 ILE A 541      -8.863  27.024 -22.603  1.00  1.170          H  
ATOM   8611 3HD1 ILE A 541      -8.671  26.748 -20.878  1.00  1.170          H  
ATOM   8612  N   ARG A 542      -3.272  27.325 -20.631  1.00  0.670          N  
ATOM   8613  CA  ARG A 542      -2.539  27.933 -19.550  1.00  0.680          C  
ATOM   8614  C   ARG A 542      -1.546  28.950 -20.104  1.00  0.700          C  
ATOM   8615  O   ARG A 542      -1.461  30.085 -19.617  1.00  0.730          O  
ATOM   8616  CB  ARG A 542      -1.839  26.848 -18.752  1.00  0.950          C  
ATOM   8617  CG  ARG A 542      -1.068  27.296 -17.541  1.00  0.950          C  
ATOM   8618  CD  ARG A 542      -0.391  26.147 -16.892  1.00  0.950          C  
ATOM   8619  NE  ARG A 542       0.669  25.584 -17.719  1.00  0.950          N  
ATOM   8620  CZ  ARG A 542       1.249  24.375 -17.549  1.00  0.950          C  
ATOM   8621  NH1 ARG A 542       0.868  23.563 -16.575  1.00  0.950          N  
ATOM   8622  NH2 ARG A 542       2.222  24.015 -18.372  1.00  0.950          N  
ATOM   8623  H   ARG A 542      -3.165  26.314 -20.770  1.00  0.800          H  
ATOM   8624  HA  ARG A 542      -3.244  28.448 -18.897  1.00  0.820          H  
ATOM   8625 1HB  ARG A 542      -2.582  26.126 -18.413  1.00  1.140          H  
ATOM   8626 2HB  ARG A 542      -1.154  26.313 -19.413  1.00  1.140          H  
ATOM   8627 1HG  ARG A 542      -0.308  28.022 -17.833  1.00  1.140          H  
ATOM   8628 2HG  ARG A 542      -1.748  27.751 -16.819  1.00  1.140          H  
ATOM   8629 1HD  ARG A 542       0.055  26.489 -15.964  1.00  1.140          H  
ATOM   8630 2HD  ARG A 542      -1.127  25.367 -16.689  1.00  1.140          H  
ATOM   8631  HE  ARG A 542       1.016  26.151 -18.485  1.00  1.140          H  
ATOM   8632 1HH1 ARG A 542       0.131  23.837 -15.945  1.00  1.140          H  
ATOM   8633 2HH1 ARG A 542       1.318  22.663 -16.460  1.00  1.140          H  
ATOM   8634 1HH2 ARG A 542       2.512  24.667 -19.121  1.00  1.140          H  
ATOM   8635 2HH2 ARG A 542       2.680  23.119 -18.267  1.00  1.140          H  
ATOM   8636  N   HIS A 543      -0.787  28.551 -21.133  1.00  0.700          N  
ATOM   8637  CA  HIS A 543       0.220  29.431 -21.693  1.00  0.780          C  
ATOM   8638  C   HIS A 543      -0.425  30.603 -22.414  1.00  0.770          C  
ATOM   8639  O   HIS A 543       0.043  31.742 -22.293  1.00  0.810          O  
ATOM   8640  CB  HIS A 543       1.109  28.649 -22.656  1.00  1.060          C  
ATOM   8641  CG  HIS A 543       1.911  27.578 -21.965  1.00  1.060          C  
ATOM   8642  ND1 HIS A 543       2.627  26.624 -22.655  1.00  1.060          N  
ATOM   8643  CD2 HIS A 543       2.063  27.290 -20.647  1.00  1.060          C  
ATOM   8644  CE1 HIS A 543       3.195  25.794 -21.790  1.00  1.060          C  
ATOM   8645  NE2 HIS A 543       2.862  26.169 -20.559  1.00  1.060          N  
ATOM   8646  H   HIS A 543      -0.871  27.598 -21.506  1.00  0.840          H  
ATOM   8647  HA  HIS A 543       0.841  29.831 -20.898  1.00  0.940          H  
ATOM   8648 1HB  HIS A 543       0.482  28.170 -23.416  1.00  1.270          H  
ATOM   8649 2HB  HIS A 543       1.790  29.327 -23.165  1.00  1.270          H  
ATOM   8650  HD1 HIS A 543       2.482  26.391 -23.616  1.00  1.270          H  
ATOM   8651  HD2 HIS A 543       1.674  27.755 -19.741  1.00  1.270          H  
ATOM   8652  HE1 HIS A 543       3.807  24.964 -22.144  1.00  1.270          H  
ATOM   8653  N   TYR A 544      -1.510  30.343 -23.151  1.00  0.760          N  
ATOM   8654  CA  TYR A 544      -2.165  31.406 -23.869  1.00  0.800          C  
ATOM   8655  C   TYR A 544      -2.737  32.430 -22.928  1.00  0.750          C  
ATOM   8656  O   TYR A 544      -2.588  33.618 -23.190  1.00  0.780          O  
ATOM   8657  CB  TYR A 544      -3.252  30.879 -24.808  1.00  1.100          C  
ATOM   8658  CG  TYR A 544      -2.720  30.247 -26.114  1.00  1.100          C  
ATOM   8659  CD1 TYR A 544      -3.180  29.004 -26.529  1.00  1.100          C  
ATOM   8660  CD2 TYR A 544      -1.769  30.919 -26.899  1.00  1.100          C  
ATOM   8661  CE1 TYR A 544      -2.708  28.440 -27.699  1.00  1.100          C  
ATOM   8662  CE2 TYR A 544      -1.303  30.345 -28.060  1.00  1.100          C  
ATOM   8663  CZ  TYR A 544      -1.769  29.113 -28.461  1.00  1.100          C  
ATOM   8664  OH  TYR A 544      -1.300  28.547 -29.626  1.00  1.100          O  
ATOM   8665  H   TYR A 544      -1.861  29.393 -23.246  1.00  0.910          H  
ATOM   8666  HA  TYR A 544      -1.416  31.920 -24.460  1.00  0.960          H  
ATOM   8667 1HB  TYR A 544      -3.836  30.125 -24.281  1.00  1.320          H  
ATOM   8668 2HB  TYR A 544      -3.933  31.688 -25.064  1.00  1.320          H  
ATOM   8669  HD1 TYR A 544      -3.918  28.472 -25.936  1.00  1.320          H  
ATOM   8670  HD2 TYR A 544      -1.392  31.896 -26.609  1.00  1.320          H  
ATOM   8671  HE1 TYR A 544      -3.075  27.468 -28.025  1.00  1.320          H  
ATOM   8672  HE2 TYR A 544      -0.567  30.871 -28.668  1.00  1.320          H  
ATOM   8673  HH  TYR A 544      -1.760  27.719 -29.786  1.00  1.320          H  
ATOM   8674  N   GLN A 545      -3.360  32.025 -21.812  1.00  0.710          N  
ATOM   8675  CA  GLN A 545      -3.864  33.070 -20.942  1.00  0.720          C  
ATOM   8676  C   GLN A 545      -2.722  33.877 -20.368  1.00  0.750          C  
ATOM   8677  O   GLN A 545      -2.825  35.094 -20.260  1.00  0.790          O  
ATOM   8678  CB  GLN A 545      -4.725  32.568 -19.817  1.00  1.000          C  
ATOM   8679  CG  GLN A 545      -5.349  33.720 -18.984  1.00  1.000          C  
ATOM   8680  CD  GLN A 545      -6.358  34.570 -19.747  1.00  1.000          C  
ATOM   8681  OE1 GLN A 545      -7.437  34.121 -20.122  1.00  1.000          O  
ATOM   8682  NE2 GLN A 545      -6.017  35.821 -19.975  1.00  1.000          N  
ATOM   8683  H   GLN A 545      -3.513  31.034 -21.600  1.00  0.850          H  
ATOM   8684  HA  GLN A 545      -4.479  33.729 -21.546  1.00  0.860          H  
ATOM   8685 1HB  GLN A 545      -5.515  32.002 -20.257  1.00  1.200          H  
ATOM   8686 2HB  GLN A 545      -4.148  31.907 -19.166  1.00  1.200          H  
ATOM   8687 1HG  GLN A 545      -5.849  33.311 -18.142  1.00  1.200          H  
ATOM   8688 2HG  GLN A 545      -4.566  34.376 -18.635  1.00  1.200          H  
ATOM   8689 1HE2 GLN A 545      -6.641  36.432 -20.465  1.00  1.200          H  
ATOM   8690 2HE2 GLN A 545      -5.124  36.156 -19.671  1.00  1.200          H  
ATOM   8691  N   ARG A 546      -1.593  33.251 -20.019  1.00  0.760          N  
ATOM   8692  CA  ARG A 546      -0.505  34.060 -19.480  1.00  0.820          C  
ATOM   8693  C   ARG A 546      -0.137  35.165 -20.476  1.00  0.870          C  
ATOM   8694  O   ARG A 546       0.063  36.322 -20.084  1.00  0.940          O  
ATOM   8695  CB  ARG A 546       0.711  33.194 -19.183  1.00  1.120          C  
ATOM   8696  CG  ARG A 546       0.559  32.280 -17.979  1.00  1.120          C  
ATOM   8697  CD  ARG A 546       1.697  31.329 -17.832  1.00  1.120          C  
ATOM   8698  NE  ARG A 546       1.534  30.507 -16.643  1.00  1.120          N  
ATOM   8699  CZ  ARG A 546       2.161  29.333 -16.385  1.00  1.120          C  
ATOM   8700  NH1 ARG A 546       3.019  28.811 -17.252  1.00  1.120          N  
ATOM   8701  NH2 ARG A 546       1.902  28.710 -15.240  1.00  1.120          N  
ATOM   8702  H   ARG A 546      -1.512  32.227 -20.074  1.00  0.910          H  
ATOM   8703  HA  ARG A 546      -0.841  34.519 -18.550  1.00  0.980          H  
ATOM   8704 1HB  ARG A 546       0.923  32.566 -20.042  1.00  1.350          H  
ATOM   8705 2HB  ARG A 546       1.579  33.827 -19.018  1.00  1.350          H  
ATOM   8706 1HG  ARG A 546       0.509  32.883 -17.070  1.00  1.350          H  
ATOM   8707 2HG  ARG A 546      -0.358  31.706 -18.066  1.00  1.350          H  
ATOM   8708 1HD  ARG A 546       1.723  30.678 -18.703  1.00  1.350          H  
ATOM   8709 2HD  ARG A 546       2.632  31.880 -17.749  1.00  1.350          H  
ATOM   8710  HE  ARG A 546       0.898  30.875 -15.910  1.00  1.350          H  
ATOM   8711 1HH1 ARG A 546       3.221  29.290 -18.116  1.00  1.350          H  
ATOM   8712 2HH1 ARG A 546       3.483  27.936 -17.043  1.00  1.350          H  
ATOM   8713 1HH2 ARG A 546       1.225  29.134 -14.572  1.00  1.350          H  
ATOM   8714 2HH2 ARG A 546       2.354  27.841 -15.017  1.00  1.350          H  
ATOM   8715  N   ILE A 547      -0.086  34.812 -21.766  1.00  0.870          N  
ATOM   8716  CA  ILE A 547       0.226  35.773 -22.816  1.00  0.940          C  
ATOM   8717  C   ILE A 547      -0.881  36.824 -22.973  1.00  0.930          C  
ATOM   8718  O   ILE A 547      -0.599  38.027 -22.988  1.00  0.990          O  
ATOM   8719  CB  ILE A 547       0.412  35.039 -24.170  1.00  1.290          C  
ATOM   8720  CG1 ILE A 547       1.683  34.144 -24.107  1.00  1.290          C  
ATOM   8721  CG2 ILE A 547       0.495  36.071 -25.335  1.00  1.290          C  
ATOM   8722  CD1 ILE A 547       1.799  33.124 -25.246  1.00  1.290          C  
ATOM   8723  H   ILE A 547      -0.216  33.819 -21.997  1.00  1.040          H  
ATOM   8724  HA  ILE A 547       1.149  36.283 -22.556  1.00  1.130          H  
ATOM   8725  HB  ILE A 547      -0.436  34.380 -24.341  1.00  1.550          H  
ATOM   8726 1HG1 ILE A 547       2.561  34.786 -24.127  1.00  1.550          H  
ATOM   8727 2HG1 ILE A 547       1.680  33.596 -23.165  1.00  1.550          H  
ATOM   8728 1HG2 ILE A 547       0.612  35.557 -26.280  1.00  1.550          H  
ATOM   8729 2HG2 ILE A 547      -0.415  36.665 -25.383  1.00  1.550          H  
ATOM   8730 3HG2 ILE A 547       1.346  36.734 -25.176  1.00  1.550          H  
ATOM   8731 1HD1 ILE A 547       2.711  32.543 -25.113  1.00  1.550          H  
ATOM   8732 2HD1 ILE A 547       0.939  32.454 -25.218  1.00  1.550          H  
ATOM   8733 3HD1 ILE A 547       1.836  33.624 -26.205  1.00  1.550          H  
ATOM   8734  N   ASP A 548      -2.131  36.375 -23.089  1.00  0.850          N  
ATOM   8735  CA  ASP A 548      -3.274  37.257 -23.304  1.00  0.850          C  
ATOM   8736  C   ASP A 548      -3.441  38.238 -22.134  1.00  0.820          C  
ATOM   8737  O   ASP A 548      -3.716  39.425 -22.347  1.00  0.860          O  
ATOM   8738  CB  ASP A 548      -4.546  36.403 -23.468  1.00  1.190          C  
ATOM   8739  CG  ASP A 548      -4.659  35.542 -24.841  1.00  1.190          C  
ATOM   8740  OD1 ASP A 548      -4.011  35.840 -25.826  1.00  1.190          O  
ATOM   8741  OD2 ASP A 548      -5.376  34.552 -24.828  1.00  1.190          O  
ATOM   8742  H   ASP A 548      -2.288  35.370 -23.055  1.00  1.020          H  
ATOM   8743  HA  ASP A 548      -3.105  37.826 -24.216  1.00  1.020          H  
ATOM   8744 1HB  ASP A 548      -4.609  35.721 -22.632  1.00  1.430          H  
ATOM   8745 2HB  ASP A 548      -5.418  37.058 -23.407  1.00  1.430          H  
ATOM   8746  N   PHE A 549      -3.251  37.741 -20.910  1.00  0.770          N  
ATOM   8747  CA  PHE A 549      -3.319  38.541 -19.699  1.00  0.760          C  
ATOM   8748  C   PHE A 549      -2.250  39.607 -19.714  1.00  0.820          C  
ATOM   8749  O   PHE A 549      -2.538  40.792 -19.534  1.00  0.830          O  
ATOM   8750  CB  PHE A 549      -3.148  37.682 -18.447  1.00  1.070          C  
ATOM   8751  CG  PHE A 549      -3.081  38.469 -17.170  1.00  1.070          C  
ATOM   8752  CD1 PHE A 549      -4.218  38.968 -16.563  1.00  1.070          C  
ATOM   8753  CD2 PHE A 549      -1.850  38.708 -16.568  1.00  1.070          C  
ATOM   8754  CE1 PHE A 549      -4.108  39.686 -15.387  1.00  1.070          C  
ATOM   8755  CE2 PHE A 549      -1.759  39.421 -15.406  1.00  1.070          C  
ATOM   8756  CZ  PHE A 549      -2.891  39.907 -14.821  1.00  1.070          C  
ATOM   8757  H   PHE A 549      -3.041  36.753 -20.816  1.00  0.920          H  
ATOM   8758  HA  PHE A 549      -4.293  39.030 -19.662  1.00  0.910          H  
ATOM   8759 1HB  PHE A 549      -3.961  36.980 -18.365  1.00  1.280          H  
ATOM   8760 2HB  PHE A 549      -2.230  37.095 -18.534  1.00  1.280          H  
ATOM   8761  HD1 PHE A 549      -5.194  38.792 -17.014  1.00  1.280          H  
ATOM   8762  HD2 PHE A 549      -0.941  38.320 -17.040  1.00  1.280          H  
ATOM   8763  HE1 PHE A 549      -4.983  40.083 -14.899  1.00  1.280          H  
ATOM   8764  HE2 PHE A 549      -0.783  39.603 -14.955  1.00  1.280          H  
ATOM   8765  HZ  PHE A 549      -2.823  40.476 -13.909  1.00  1.280          H  
ATOM   8766  N   GLU A 550      -0.999  39.210 -19.950  1.00  0.910          N  
ATOM   8767  CA  GLU A 550       0.047  40.202 -19.901  1.00  1.010          C  
ATOM   8768  C   GLU A 550      -0.213  41.276 -20.955  1.00  1.050          C  
ATOM   8769  O   GLU A 550       0.010  42.454 -20.683  1.00  1.100          O  
ATOM   8770  CB  GLU A 550       1.425  39.570 -20.097  1.00  1.370          C  
ATOM   8771  CG  GLU A 550       2.602  40.506 -19.759  1.00  1.370          C  
ATOM   8772  CD  GLU A 550       2.675  40.816 -18.251  1.00  1.370          C  
ATOM   8773  OE1 GLU A 550       2.218  39.998 -17.482  1.00  1.370          O  
ATOM   8774  OE2 GLU A 550       3.166  41.863 -17.876  1.00  1.370          O  
ATOM   8775  H   GLU A 550      -0.764  38.224 -20.104  1.00  1.090          H  
ATOM   8776  HA  GLU A 550       0.025  40.673 -18.918  1.00  1.210          H  
ATOM   8777 1HB  GLU A 550       1.504  38.679 -19.475  1.00  1.650          H  
ATOM   8778 2HB  GLU A 550       1.527  39.249 -21.137  1.00  1.650          H  
ATOM   8779 1HG  GLU A 550       3.529  40.030 -20.066  1.00  1.650          H  
ATOM   8780 2HG  GLU A 550       2.499  41.423 -20.320  1.00  1.650          H  
ATOM   8781  N   ARG A 551      -0.734  40.900 -22.139  1.00  1.060          N  
ATOM   8782  CA  ARG A 551      -1.017  41.896 -23.167  1.00  1.130          C  
ATOM   8783  C   ARG A 551      -2.008  42.967 -22.708  1.00  1.100          C  
ATOM   8784  O   ARG A 551      -1.780  44.151 -22.972  1.00  1.170          O  
ATOM   8785  CB  ARG A 551      -1.565  41.248 -24.433  1.00  1.550          C  
ATOM   8786  CG  ARG A 551      -0.571  40.469 -25.271  1.00  1.550          C  
ATOM   8787  CD  ARG A 551      -1.249  39.772 -26.392  1.00  1.550          C  
ATOM   8788  NE  ARG A 551      -0.310  39.048 -27.232  1.00  1.550          N  
ATOM   8789  CZ  ARG A 551      -0.646  38.117 -28.154  1.00  1.550          C  
ATOM   8790  NH1 ARG A 551      -1.909  37.783 -28.353  1.00  1.550          N  
ATOM   8791  NH2 ARG A 551       0.307  37.535 -28.866  1.00  1.550          N  
ATOM   8792  H   ARG A 551      -0.877  39.903 -22.335  1.00  1.270          H  
ATOM   8793  HA  ARG A 551      -0.079  42.387 -23.420  1.00  1.360          H  
ATOM   8794 1HB  ARG A 551      -2.365  40.566 -24.169  1.00  1.860          H  
ATOM   8795 2HB  ARG A 551      -1.997  42.012 -25.068  1.00  1.860          H  
ATOM   8796 1HG  ARG A 551       0.159  41.156 -25.692  1.00  1.860          H  
ATOM   8797 2HG  ARG A 551      -0.059  39.736 -24.661  1.00  1.860          H  
ATOM   8798 1HD  ARG A 551      -1.958  39.058 -25.975  1.00  1.860          H  
ATOM   8799 2HD  ARG A 551      -1.781  40.499 -27.007  1.00  1.860          H  
ATOM   8800  HE  ARG A 551       0.674  39.265 -27.124  1.00  1.860          H  
ATOM   8801 1HH1 ARG A 551      -2.653  38.214 -27.815  1.00  1.860          H  
ATOM   8802 2HH1 ARG A 551      -2.143  37.087 -29.049  1.00  1.860          H  
ATOM   8803 1HH2 ARG A 551       1.276  37.789 -28.718  1.00  1.860          H  
ATOM   8804 2HH2 ARG A 551       0.071  36.839 -29.558  1.00  1.860          H  
ATOM   8805  N   VAL A 552      -3.093  42.591 -22.007  1.00  0.990          N  
ATOM   8806  CA  VAL A 552      -4.029  43.640 -21.590  1.00  0.980          C  
ATOM   8807  C   VAL A 552      -3.436  44.503 -20.488  1.00  1.010          C  
ATOM   8808  O   VAL A 552      -3.667  45.719 -20.462  1.00  1.070          O  
ATOM   8809  CB  VAL A 552      -5.412  43.100 -21.147  1.00  1.380          C  
ATOM   8810  CG1 VAL A 552      -5.385  42.466 -19.761  1.00  1.380          C  
ATOM   8811  CG2 VAL A 552      -6.420  44.237 -21.182  1.00  1.380          C  
ATOM   8812  H   VAL A 552      -3.272  41.587 -21.849  1.00  1.190          H  
ATOM   8813  HA  VAL A 552      -4.202  44.284 -22.442  1.00  1.180          H  
ATOM   8814  HB  VAL A 552      -5.712  42.326 -21.845  1.00  1.650          H  
ATOM   8815 1HG1 VAL A 552      -6.361  42.103 -19.535  1.00  1.650          H  
ATOM   8816 2HG1 VAL A 552      -4.701  41.649 -19.753  1.00  1.650          H  
ATOM   8817 3HG1 VAL A 552      -5.111  43.185 -19.001  1.00  1.650          H  
ATOM   8818 1HG2 VAL A 552      -7.404  43.862 -20.910  1.00  1.650          H  
ATOM   8819 2HG2 VAL A 552      -6.132  45.020 -20.484  1.00  1.650          H  
ATOM   8820 3HG2 VAL A 552      -6.455  44.646 -22.185  1.00  1.650          H  
ATOM   8821  N   ILE A 553      -2.672  43.895 -19.582  1.00  1.020          N  
ATOM   8822  CA  ILE A 553      -2.073  44.670 -18.519  1.00  1.120          C  
ATOM   8823  C   ILE A 553      -1.058  45.644 -19.089  1.00  1.190          C  
ATOM   8824  O   ILE A 553      -1.030  46.798 -18.663  1.00  1.260          O  
ATOM   8825  CB  ILE A 553      -1.421  43.770 -17.450  1.00  1.530          C  
ATOM   8826  CG1 ILE A 553      -2.515  42.867 -16.730  1.00  1.530          C  
ATOM   8827  CG2 ILE A 553      -0.599  44.604 -16.440  1.00  1.530          C  
ATOM   8828  CD1 ILE A 553      -3.675  43.583 -15.994  1.00  1.530          C  
ATOM   8829  H   ILE A 553      -2.538  42.876 -19.636  1.00  1.220          H  
ATOM   8830  HA  ILE A 553      -2.848  45.262 -18.046  1.00  1.340          H  
ATOM   8831  HB  ILE A 553      -0.742  43.075 -17.957  1.00  1.830          H  
ATOM   8832 1HG1 ILE A 553      -2.952  42.206 -17.475  1.00  1.830          H  
ATOM   8833 2HG1 ILE A 553      -1.990  42.264 -16.008  1.00  1.830          H  
ATOM   8834 1HG2 ILE A 553      -0.130  43.930 -15.724  1.00  1.830          H  
ATOM   8835 2HG2 ILE A 553       0.180  45.168 -16.952  1.00  1.830          H  
ATOM   8836 3HG2 ILE A 553      -1.241  45.290 -15.918  1.00  1.830          H  
ATOM   8837 1HD1 ILE A 553      -4.321  42.829 -15.544  1.00  1.830          H  
ATOM   8838 2HD1 ILE A 553      -3.285  44.227 -15.210  1.00  1.830          H  
ATOM   8839 3HD1 ILE A 553      -4.261  44.177 -16.689  1.00  1.830          H  
ATOM   8840  N   GLN A 554      -0.206  45.187 -20.023  1.00  1.210          N  
ATOM   8841  CA  GLN A 554       0.787  46.062 -20.629  1.00  1.310          C  
ATOM   8842  C   GLN A 554       0.126  47.150 -21.452  1.00  1.290          C  
ATOM   8843  O   GLN A 554       0.592  48.282 -21.474  1.00  1.350          O  
ATOM   8844  CB  GLN A 554       1.765  45.285 -21.509  1.00  1.790          C  
ATOM   8845  CG  GLN A 554       2.721  44.386 -20.757  1.00  1.790          C  
ATOM   8846  CD  GLN A 554       3.630  45.152 -19.839  1.00  1.790          C  
ATOM   8847  OE1 GLN A 554       4.031  46.280 -20.145  1.00  1.790          O  
ATOM   8848  NE2 GLN A 554       3.981  44.548 -18.714  1.00  1.790          N  
ATOM   8849  H   GLN A 554      -0.247  44.209 -20.307  1.00  1.450          H  
ATOM   8850  HA  GLN A 554       1.357  46.528 -19.836  1.00  1.570          H  
ATOM   8851 1HB  GLN A 554       1.196  44.654 -22.196  1.00  2.150          H  
ATOM   8852 2HB  GLN A 554       2.348  45.981 -22.110  1.00  2.150          H  
ATOM   8853 1HG  GLN A 554       2.134  43.715 -20.137  1.00  2.150          H  
ATOM   8854 2HG  GLN A 554       3.322  43.816 -21.463  1.00  2.150          H  
ATOM   8855 1HE2 GLN A 554       4.588  45.003 -18.065  1.00  2.150          H  
ATOM   8856 2HE2 GLN A 554       3.641  43.596 -18.503  1.00  2.150          H  
ATOM   8857  N   TRP A 555      -0.980  46.818 -22.118  1.00  1.240          N  
ATOM   8858  CA  TRP A 555      -1.722  47.788 -22.891  1.00  1.250          C  
ATOM   8859  C   TRP A 555      -2.197  48.944 -22.024  1.00  1.240          C  
ATOM   8860  O   TRP A 555      -2.036  50.114 -22.374  1.00  1.290          O  
ATOM   8861  CB  TRP A 555      -2.945  47.129 -23.540  1.00  1.750          C  
ATOM   8862  CG  TRP A 555      -3.797  48.102 -24.197  1.00  1.750          C  
ATOM   8863  CD1 TRP A 555      -4.922  48.661 -23.674  1.00  1.750          C  
ATOM   8864  CD2 TRP A 555      -3.617  48.685 -25.491  1.00  1.750          C  
ATOM   8865  NE1 TRP A 555      -5.437  49.561 -24.535  1.00  1.750          N  
ATOM   8866  CE2 TRP A 555      -4.648  49.599 -25.664  1.00  1.750          C  
ATOM   8867  CE3 TRP A 555      -2.669  48.517 -26.501  1.00  1.750          C  
ATOM   8868  CZ2 TRP A 555      -4.765  50.363 -26.810  1.00  1.750          C  
ATOM   8869  CZ3 TRP A 555      -2.785  49.272 -27.653  1.00  1.750          C  
ATOM   8870  CH2 TRP A 555      -3.806  50.175 -27.804  1.00  1.750          C  
ATOM   8871  H   TRP A 555      -1.306  45.850 -22.120  1.00  1.490          H  
ATOM   8872  HA  TRP A 555      -1.071  48.181 -23.671  1.00  1.500          H  
ATOM   8873 1HB  TRP A 555      -2.625  46.382 -24.265  1.00  2.100          H  
ATOM   8874 2HB  TRP A 555      -3.528  46.623 -22.790  1.00  2.100          H  
ATOM   8875  HD1 TRP A 555      -5.335  48.437 -22.691  1.00  2.100          H  
ATOM   8876  HE1 TRP A 555      -6.282  50.135 -24.348  1.00  2.100          H  
ATOM   8877  HE3 TRP A 555      -1.854  47.806 -26.382  1.00  2.100          H  
ATOM   8878  HZ2 TRP A 555      -5.571  51.084 -26.946  1.00  2.100          H  
ATOM   8879  HZ3 TRP A 555      -2.041  49.135 -28.436  1.00  2.100          H  
ATOM   8880  HH2 TRP A 555      -3.867  50.757 -28.722  1.00  2.100          H  
ATOM   8881  N   ALA A 556      -2.872  48.603 -20.928  1.00  1.210          N  
ATOM   8882  CA  ALA A 556      -3.457  49.598 -20.052  1.00  1.260          C  
ATOM   8883  C   ALA A 556      -2.459  50.340 -19.145  1.00  1.310          C  
ATOM   8884  O   ALA A 556      -2.582  51.564 -18.990  1.00  1.410          O  
ATOM   8885  CB  ALA A 556      -4.514  48.916 -19.202  1.00  1.740          C  
ATOM   8886  H   ALA A 556      -3.001  47.610 -20.712  1.00  1.450          H  
ATOM   8887  HA  ALA A 556      -3.938  50.345 -20.684  1.00  1.510          H  
ATOM   8888 1HB  ALA A 556      -5.011  49.648 -18.571  1.00  2.090          H  
ATOM   8889 2HB  ALA A 556      -5.245  48.436 -19.852  1.00  2.090          H  
ATOM   8890 3HB  ALA A 556      -4.033  48.165 -18.590  1.00  2.090          H  
ATOM   8891  N   VAL A 557      -1.457  49.644 -18.590  1.00  1.300          N  
ATOM   8892  CA  VAL A 557      -0.562  50.242 -17.597  1.00  1.410          C  
ATOM   8893  C   VAL A 557       0.221  51.456 -18.094  1.00  1.390          C  
ATOM   8894  O   VAL A 557       0.654  52.272 -17.282  1.00  1.470          O  
ATOM   8895  CB  VAL A 557       0.411  49.180 -17.028  1.00  1.930          C  
ATOM   8896  CG1 VAL A 557       1.479  48.826 -18.045  1.00  1.930          C  
ATOM   8897  CG2 VAL A 557       1.022  49.668 -15.706  1.00  1.930          C  
ATOM   8898  H   VAL A 557      -1.355  48.646 -18.786  1.00  1.560          H  
ATOM   8899  HA  VAL A 557      -1.181  50.562 -16.768  1.00  1.690          H  
ATOM   8900  HB  VAL A 557      -0.161  48.274 -16.842  1.00  2.320          H  
ATOM   8901 1HG1 VAL A 557       2.117  48.036 -17.653  1.00  2.320          H  
ATOM   8902 2HG1 VAL A 557       0.992  48.491 -18.936  1.00  2.320          H  
ATOM   8903 3HG1 VAL A 557       2.093  49.686 -18.279  1.00  2.320          H  
ATOM   8904 1HG2 VAL A 557       1.668  48.894 -15.302  1.00  2.320          H  
ATOM   8905 2HG2 VAL A 557       1.607  50.570 -15.861  1.00  2.320          H  
ATOM   8906 3HG2 VAL A 557       0.226  49.873 -15.006  1.00  2.320          H  
ATOM   8907  N   ASN A 558       0.488  51.575 -19.396  1.00  1.370          N  
ATOM   8908  CA  ASN A 558       1.074  52.308 -20.509  1.00  1.500          C  
ATOM   8909  C   ASN A 558       0.388  53.659 -20.605  1.00  1.580          C  
ATOM   8910  O   ASN A 558       1.011  54.658 -20.963  1.00  1.680          O  
ATOM   8911  CB  ASN A 558       0.986  51.545 -21.810  1.00  2.050          C  
ATOM   8912  CG  ASN A 558       1.756  52.204 -22.937  1.00  2.050          C  
ATOM   8913  OD1 ASN A 558       2.962  52.463 -22.811  1.00  2.050          O  
ATOM   8914  ND2 ASN A 558       1.090  52.470 -24.036  1.00  2.050          N  
ATOM   8915  H   ASN A 558       0.930  52.372 -18.962  1.00  1.640          H  
ATOM   8916  HA  ASN A 558       2.125  52.492 -20.296  1.00  1.800          H  
ATOM   8917 1HB  ASN A 558       1.379  50.553 -21.661  1.00  2.460          H  
ATOM   8918 2HB  ASN A 558      -0.046  51.450 -22.101  1.00  2.460          H  
ATOM   8919 1HD2 ASN A 558       1.554  52.902 -24.808  1.00  2.460          H  
ATOM   8920 2HD2 ASN A 558       0.121  52.234 -24.107  1.00  2.460          H  
ATOM   8921  N   GLU A 559      -0.900  53.687 -20.270  1.00  1.680          N  
ATOM   8922  CA  GLU A 559      -1.663  54.931 -20.282  1.00  1.990          C  
ATOM   8923  C   GLU A 559      -2.055  55.338 -18.861  1.00  2.090          C  
ATOM   8924  O   GLU A 559      -2.179  56.528 -18.560  1.00  2.580          O  
ATOM   8925  CB  GLU A 559      -2.902  54.825 -21.175  1.00  2.660          C  
ATOM   8926  CG  GLU A 559      -2.593  54.621 -22.667  1.00  2.660          C  
ATOM   8927  CD  GLU A 559      -3.839  54.609 -23.534  1.00  2.660          C  
ATOM   8928  OE1 GLU A 559      -4.909  54.702 -22.985  1.00  2.660          O  
ATOM   8929  OE2 GLU A 559      -3.716  54.524 -24.735  1.00  2.660          O  
ATOM   8930  H   GLU A 559      -1.373  52.822 -19.987  1.00  2.020          H  
ATOM   8931  HA  GLU A 559      -1.032  55.720 -20.688  1.00  2.390          H  
ATOM   8932 1HB  GLU A 559      -3.510  53.979 -20.844  1.00  3.190          H  
ATOM   8933 2HB  GLU A 559      -3.506  55.725 -21.071  1.00  3.190          H  
ATOM   8934 1HG  GLU A 559      -1.932  55.420 -23.002  1.00  3.190          H  
ATOM   8935 2HG  GLU A 559      -2.062  53.674 -22.787  1.00  3.190          H  
ATOM   8936  N   HIS A 560      -2.249  54.343 -17.993  1.00  1.950          N  
ATOM   8937  CA  HIS A 560      -2.669  54.566 -16.618  1.00  2.180          C  
ATOM   8938  C   HIS A 560      -2.145  53.501 -15.684  1.00  2.240          C  
ATOM   8939  O   HIS A 560      -2.461  52.321 -15.826  1.00  2.820          O  
ATOM   8940  CB  HIS A 560      -4.180  54.552 -16.543  1.00  2.960          C  
ATOM   8941  CG  HIS A 560      -4.723  54.820 -15.197  1.00  2.960          C  
ATOM   8942  ND1 HIS A 560      -4.734  56.074 -14.636  1.00  2.960          N  
ATOM   8943  CD2 HIS A 560      -5.278  53.994 -14.290  1.00  2.960          C  
ATOM   8944  CE1 HIS A 560      -5.286  56.005 -13.438  1.00  2.960          C  
ATOM   8945  NE2 HIS A 560      -5.623  54.755 -13.210  1.00  2.960          N  
ATOM   8946  H   HIS A 560      -2.150  53.380 -18.308  1.00  2.340          H  
ATOM   8947  HA  HIS A 560      -2.304  55.531 -16.270  1.00  2.620          H  
ATOM   8948 1HB  HIS A 560      -4.552  55.295 -17.229  1.00  3.550          H  
ATOM   8949 2HB  HIS A 560      -4.542  53.580 -16.874  1.00  3.550          H  
ATOM   8950  HD2 HIS A 560      -5.425  52.922 -14.399  1.00  3.550          H  
ATOM   8951  HE1 HIS A 560      -5.433  56.839 -12.754  1.00  3.550          H  
ATOM   8952  HE2 HIS A 560      -6.063  54.405 -12.375  1.00  3.550          H  
ATOM   8953  N   CYS A 561      -1.405  53.905 -14.665  1.00  2.490          N  
ATOM   8954  CA  CYS A 561      -0.866  52.905 -13.771  1.00  2.940          C  
ATOM   8955  C   CYS A 561      -1.987  52.189 -13.043  1.00  2.600          C  
ATOM   8956  O   CYS A 561      -2.795  52.807 -12.342  1.00  2.790          O  
ATOM   8957  CB  CYS A 561       0.073  53.535 -12.752  1.00  3.940          C  
ATOM   8958  SG  CYS A 561       1.559  54.244 -13.471  1.00  3.940          S  
ATOM   8959  H   CYS A 561      -1.192  54.886 -14.548  1.00  2.990          H  
ATOM   8960  HA  CYS A 561      -0.307  52.181 -14.364  1.00  3.530          H  
ATOM   8961 1HB  CYS A 561      -0.449  54.318 -12.197  1.00  4.720          H  
ATOM   8962 2HB  CYS A 561       0.382  52.775 -12.035  1.00  4.720          H  
ATOM   8963  HG  CYS A 561       2.152  54.489 -12.302  1.00  4.720          H  
ATOM   8964  N   LEU A 562      -1.984  50.870 -13.107  1.00  2.750          N  
ATOM   8965  CA  LEU A 562      -3.033  50.082 -12.488  1.00  2.770          C  
ATOM   8966  C   LEU A 562      -2.733  49.876 -11.006  1.00  2.430          C  
ATOM   8967  O   LEU A 562      -2.463  48.765 -10.537  1.00  2.900          O  
ATOM   8968  CB  LEU A 562      -3.160  48.746 -13.242  1.00  3.870          C  
ATOM   8969  CG  LEU A 562      -3.498  48.855 -14.801  1.00  3.870          C  
ATOM   8970  CD1 LEU A 562      -3.477  47.455 -15.415  1.00  3.870          C  
ATOM   8971  CD2 LEU A 562      -4.872  49.530 -15.026  1.00  3.870          C  
ATOM   8972  H   LEU A 562      -1.271  50.411 -13.652  1.00  3.300          H  
ATOM   8973  HA  LEU A 562      -3.970  50.629 -12.558  1.00  3.320          H  
ATOM   8974 1HB  LEU A 562      -2.218  48.209 -13.147  1.00  4.640          H  
ATOM   8975 2HB  LEU A 562      -3.944  48.150 -12.767  1.00  4.640          H  
ATOM   8976  HG  LEU A 562      -2.730  49.450 -15.296  1.00  4.640          H  
ATOM   8977 1HD1 LEU A 562      -3.674  47.514 -16.473  1.00  4.640          H  
ATOM   8978 2HD1 LEU A 562      -2.497  47.028 -15.257  1.00  4.640          H  
ATOM   8979 3HD1 LEU A 562      -4.230  46.828 -14.941  1.00  4.640          H  
ATOM   8980 1HD2 LEU A 562      -5.073  49.590 -16.092  1.00  4.640          H  
ATOM   8981 2HD2 LEU A 562      -5.646  48.948 -14.544  1.00  4.640          H  
ATOM   8982 3HD2 LEU A 562      -4.863  50.533 -14.615  1.00  4.640          H  
ATOM   8983  N   GLU A 563      -2.813  50.969 -10.253  1.00  2.230          N  
ATOM   8984  CA  GLU A 563      -2.444  50.988  -8.839  1.00  2.380          C  
ATOM   8985  C   GLU A 563      -3.506  50.393  -7.919  1.00  2.320          C  
ATOM   8986  O   GLU A 563      -4.171  51.083  -7.145  1.00  3.000          O  
ATOM   8987  CB  GLU A 563      -2.081  52.411  -8.390  1.00  3.270          C  
ATOM   8988  CG  GLU A 563      -0.834  52.982  -9.057  1.00  3.270          C  
ATOM   8989  CD  GLU A 563      -0.453  54.368  -8.554  1.00  3.270          C  
ATOM   8990  OE1 GLU A 563      -1.216  54.947  -7.818  1.00  3.270          O  
ATOM   8991  OE2 GLU A 563       0.612  54.834  -8.894  1.00  3.270          O  
ATOM   8992  H   GLU A 563      -3.061  51.831 -10.745  1.00  2.680          H  
ATOM   8993  HA  GLU A 563      -1.544  50.383  -8.725  1.00  2.860          H  
ATOM   8994 1HB  GLU A 563      -2.887  53.079  -8.645  1.00  3.930          H  
ATOM   8995 2HB  GLU A 563      -1.945  52.442  -7.309  1.00  3.930          H  
ATOM   8996 1HG  GLU A 563       0.001  52.302  -8.902  1.00  3.930          H  
ATOM   8997 2HG  GLU A 563      -1.030  53.034 -10.115  1.00  3.930          H  
ATOM   8998  N   THR A 564      -3.633  49.076  -8.019  1.00  2.130          N  
ATOM   8999  CA  THR A 564      -4.535  48.183  -7.268  1.00  2.390          C  
ATOM   9000  C   THR A 564      -6.009  48.394  -7.612  1.00  1.970          C  
ATOM   9001  O   THR A 564      -6.697  47.465  -8.037  1.00  2.500          O  
ATOM   9002  CB  THR A 564      -4.396  48.389  -5.749  1.00  3.240          C  
ATOM   9003  OG1 THR A 564      -3.041  48.219  -5.368  1.00  3.240          O  
ATOM   9004  CG2 THR A 564      -5.205  47.298  -5.038  1.00  3.240          C  
ATOM   9005  H   THR A 564      -3.041  48.658  -8.744  1.00  2.560          H  
ATOM   9006  HA  THR A 564      -4.272  47.152  -7.511  1.00  2.870          H  
ATOM   9007  HB  THR A 564      -4.759  49.366  -5.453  1.00  3.890          H  
ATOM   9008  HG1 THR A 564      -2.519  48.936  -5.738  1.00  3.890          H  
ATOM   9009 1HG2 THR A 564      -5.129  47.407  -3.980  1.00  3.890          H  
ATOM   9010 2HG2 THR A 564      -6.234  47.333  -5.306  1.00  3.890          H  
ATOM   9011 3HG2 THR A 564      -4.808  46.348  -5.325  1.00  3.890          H  
ATOM   9012  N   VAL A 565      -6.487  49.619  -7.402  1.00  1.760          N  
ATOM   9013  CA  VAL A 565      -7.853  49.986  -7.726  1.00  1.930          C  
ATOM   9014  C   VAL A 565      -7.826  51.099  -8.814  1.00  2.050          C  
ATOM   9015  O   VAL A 565      -8.600  51.018  -9.759  1.00  2.400          O  
ATOM   9016  CB  VAL A 565      -8.669  50.308  -6.442  1.00  2.630          C  
ATOM   9017  CG1 VAL A 565      -9.993  50.708  -6.798  1.00  2.630          C  
ATOM   9018  CG2 VAL A 565      -8.778  49.076  -5.571  1.00  2.630          C  
ATOM   9019  H   VAL A 565      -5.822  50.299  -7.035  1.00  2.110          H  
ATOM   9020  HA  VAL A 565      -8.340  49.118  -8.172  1.00  2.320          H  
ATOM   9021  HB  VAL A 565      -8.204  51.094  -5.880  1.00  3.160          H  
ATOM   9022 1HG1 VAL A 565     -10.547  50.899  -5.904  1.00  3.160          H  
ATOM   9023 2HG1 VAL A 565      -9.980  51.535  -7.385  1.00  3.160          H  
ATOM   9024 3HG1 VAL A 565     -10.418  49.923  -7.329  1.00  3.160          H  
ATOM   9025 1HG2 VAL A 565      -9.366  49.304  -4.685  1.00  3.160          H  
ATOM   9026 2HG2 VAL A 565      -9.256  48.270  -6.127  1.00  3.160          H  
ATOM   9027 3HG2 VAL A 565      -7.805  48.780  -5.276  1.00  3.160          H  
ATOM   9028  N   PRO A 566      -7.184  52.276  -8.603  1.00  2.340          N  
ATOM   9029  CA  PRO A 566      -6.830  53.006  -7.385  1.00  2.820          C  
ATOM   9030  C   PRO A 566      -8.095  53.681  -6.874  1.00  2.500          C  
ATOM   9031  O   PRO A 566      -8.206  54.074  -5.714  1.00  2.770          O  
ATOM   9032  CB  PRO A 566      -5.825  54.047  -7.880  1.00  4.230          C  
ATOM   9033  CG  PRO A 566      -6.209  54.287  -9.328  1.00  4.230          C  
ATOM   9034  CD  PRO A 566      -6.669  52.921  -9.831  1.00  4.230          C  
ATOM   9035  HA  PRO A 566      -6.380  52.340  -6.637  1.00  3.380          H  
ATOM   9036 1HB  PRO A 566      -5.900  54.959  -7.266  1.00  5.080          H  
ATOM   9037 2HB  PRO A 566      -4.813  53.667  -7.748  1.00  5.080          H  
ATOM   9038 1HG  PRO A 566      -6.985  55.069  -9.402  1.00  5.080          H  
ATOM   9039 2HG  PRO A 566      -5.331  54.663  -9.882  1.00  5.080          H  
ATOM   9040 1HD  PRO A 566      -7.460  53.016 -10.592  1.00  5.080          H  
ATOM   9041 2HD  PRO A 566      -5.805  52.345 -10.215  1.00  5.080          H  
ATOM   9042  N   LYS A 567      -9.055  53.776  -7.804  1.00  2.240          N  
ATOM   9043  CA  LYS A 567     -10.354  54.387  -7.634  1.00  2.270          C  
ATOM   9044  C   LYS A 567     -11.446  53.668  -8.445  1.00  1.860          C  
ATOM   9045  O   LYS A 567     -12.624  53.877  -8.187  1.00  1.830          O  
ATOM   9046  CB  LYS A 567     -10.325  55.855  -8.066  1.00  3.170          C  
ATOM   9047  CG  LYS A 567      -9.459  56.768  -7.209  1.00  3.170          C  
ATOM   9048  CD  LYS A 567      -9.532  58.208  -7.688  1.00  3.170          C  
ATOM   9049  CE  LYS A 567      -8.668  59.118  -6.825  1.00  3.170          C  
ATOM   9050  NZ  LYS A 567      -8.696  60.533  -7.299  1.00  3.170          N  
ATOM   9051  H   LYS A 567      -8.842  53.419  -8.719  1.00  2.690          H  
ATOM   9052  HA  LYS A 567     -10.625  54.331  -6.580  1.00  2.720          H  
ATOM   9053 1HB  LYS A 567      -9.965  55.916  -9.093  1.00  3.800          H  
ATOM   9054 2HB  LYS A 567     -11.347  56.254  -8.057  1.00  3.800          H  
ATOM   9055 1HG  LYS A 567      -9.788  56.707  -6.172  1.00  3.800          H  
ATOM   9056 2HG  LYS A 567      -8.424  56.446  -7.262  1.00  3.800          H  
ATOM   9057 1HD  LYS A 567      -9.193  58.266  -8.724  1.00  3.800          H  
ATOM   9058 2HD  LYS A 567     -10.569  58.548  -7.645  1.00  3.800          H  
ATOM   9059 1HE  LYS A 567      -9.030  59.082  -5.798  1.00  3.800          H  
ATOM   9060 2HE  LYS A 567      -7.639  58.758  -6.848  1.00  3.800          H  
ATOM   9061 1HZ  LYS A 567      -8.112  61.102  -6.701  1.00  3.800          H  
ATOM   9062 2HZ  LYS A 567      -8.350  60.579  -8.247  1.00  3.800          H  
ATOM   9063 3HZ  LYS A 567      -9.644  60.882  -7.270  1.00  3.800          H  
ATOM   9064  N   PHE A 568     -11.099  52.819  -9.427  1.00  1.770          N  
ATOM   9065  CA  PHE A 568     -12.117  52.291 -10.333  1.00  1.790          C  
ATOM   9066  C   PHE A 568     -13.191  51.448  -9.620  1.00  1.590          C  
ATOM   9067  O   PHE A 568     -14.387  51.563  -9.924  1.00  1.700          O  
ATOM   9068  CB  PHE A 568     -11.428  51.462 -11.407  1.00  2.500          C  
ATOM   9069  CG  PHE A 568     -10.503  52.241 -12.380  1.00  2.500          C  
ATOM   9070  CD1 PHE A 568     -10.696  53.588 -12.730  1.00  2.500          C  
ATOM   9071  CD2 PHE A 568      -9.414  51.580 -12.943  1.00  2.500          C  
ATOM   9072  CE1 PHE A 568      -9.830  54.212 -13.620  1.00  2.500          C  
ATOM   9073  CE2 PHE A 568      -8.563  52.204 -13.826  1.00  2.500          C  
ATOM   9074  CZ  PHE A 568      -8.775  53.516 -14.166  1.00  2.500          C  
ATOM   9075  H   PHE A 568     -10.137  52.531  -9.612  1.00  2.120          H  
ATOM   9076  HA  PHE A 568     -12.632  53.129 -10.798  1.00  2.150          H  
ATOM   9077 1HB  PHE A 568     -10.841  50.672 -10.943  1.00  3.000          H  
ATOM   9078 2HB  PHE A 568     -12.180  50.981 -12.004  1.00  3.000          H  
ATOM   9079  HD1 PHE A 568     -11.528  54.157 -12.323  1.00  3.000          H  
ATOM   9080  HD2 PHE A 568      -9.245  50.533 -12.672  1.00  3.000          H  
ATOM   9081  HE1 PHE A 568      -9.995  55.254 -13.892  1.00  3.000          H  
ATOM   9082  HE2 PHE A 568      -7.725  51.655 -14.256  1.00  3.000          H  
ATOM   9083  HZ  PHE A 568      -8.109  54.009 -14.866  1.00  3.000          H  
ATOM   9084  N   LEU A 569     -12.777  50.629  -8.642  1.00  1.610          N  
ATOM   9085  CA  LEU A 569     -13.730  49.774  -7.933  1.00  1.920          C  
ATOM   9086  C   LEU A 569     -14.539  50.615  -6.961  1.00  1.890          C  
ATOM   9087  O   LEU A 569     -15.659  50.236  -6.620  1.00  1.950          O  
ATOM   9088  CB  LEU A 569     -13.058  48.674  -7.074  1.00  2.560          C  
ATOM   9089  CG  LEU A 569     -12.605  47.335  -7.718  1.00  2.560          C  
ATOM   9090  CD1 LEU A 569     -11.428  47.561  -8.671  1.00  2.560          C  
ATOM   9091  CD2 LEU A 569     -12.205  46.358  -6.594  1.00  2.560          C  
ATOM   9092  H   LEU A 569     -11.793  50.588  -8.434  1.00  1.930          H  
ATOM   9093  HA  LEU A 569     -14.414  49.329  -8.646  1.00  2.300          H  
ATOM   9094 1HB  LEU A 569     -12.238  49.090  -6.561  1.00  3.080          H  
ATOM   9095 2HB  LEU A 569     -13.789  48.390  -6.323  1.00  3.080          H  
ATOM   9096  HG  LEU A 569     -13.428  46.922  -8.297  1.00  3.080          H  
ATOM   9097 1HD1 LEU A 569     -11.124  46.626  -9.128  1.00  3.080          H  
ATOM   9098 2HD1 LEU A 569     -11.706  48.248  -9.432  1.00  3.080          H  
ATOM   9099 3HD1 LEU A 569     -10.590  47.948  -8.135  1.00  3.080          H  
ATOM   9100 1HD2 LEU A 569     -11.891  45.412  -7.021  1.00  3.080          H  
ATOM   9101 2HD2 LEU A 569     -11.380  46.775  -6.013  1.00  3.080          H  
ATOM   9102 3HD2 LEU A 569     -13.054  46.190  -5.932  1.00  3.080          H  
ATOM   9103  N   VAL A 570     -13.947  51.724  -6.507  1.00  2.010          N  
ATOM   9104  CA  VAL A 570     -14.555  52.626  -5.543  1.00  2.320          C  
ATOM   9105  C   VAL A 570     -15.657  53.398  -6.241  1.00  2.170          C  
ATOM   9106  O   VAL A 570     -16.761  53.514  -5.712  1.00  2.300          O  
ATOM   9107  CB  VAL A 570     -13.500  53.598  -4.964  1.00  3.120          C  
ATOM   9108  CG1 VAL A 570     -14.134  54.622  -4.051  1.00  3.120          C  
ATOM   9109  CG2 VAL A 570     -12.467  52.812  -4.233  1.00  3.120          C  
ATOM   9110  H   VAL A 570     -13.031  51.957  -6.866  1.00  2.410          H  
ATOM   9111  HA  VAL A 570     -14.991  52.042  -4.730  1.00  2.780          H  
ATOM   9112  HB  VAL A 570     -13.042  54.144  -5.775  1.00  3.750          H  
ATOM   9113 1HG1 VAL A 570     -13.364  55.292  -3.679  1.00  3.750          H  
ATOM   9114 2HG1 VAL A 570     -14.882  55.206  -4.589  1.00  3.750          H  
ATOM   9115 3HG1 VAL A 570     -14.594  54.114  -3.223  1.00  3.750          H  
ATOM   9116 1HG2 VAL A 570     -11.703  53.480  -3.837  1.00  3.750          H  
ATOM   9117 2HG2 VAL A 570     -12.940  52.282  -3.436  1.00  3.750          H  
ATOM   9118 3HG2 VAL A 570     -12.019  52.117  -4.899  1.00  3.750          H  
ATOM   9119  N   ASP A 571     -15.362  53.947  -7.425  1.00  2.100          N  
ATOM   9120  CA  ASP A 571     -16.366  54.692  -8.166  1.00  2.250          C  
ATOM   9121  C   ASP A 571     -17.558  53.802  -8.484  1.00  1.990          C  
ATOM   9122  O   ASP A 571     -18.705  54.248  -8.406  1.00  2.160          O  
ATOM   9123  CB  ASP A 571     -15.798  55.249  -9.474  1.00  3.090          C  
ATOM   9124  CG  ASP A 571     -14.833  56.440  -9.318  1.00  3.090          C  
ATOM   9125  OD1 ASP A 571     -14.759  57.022  -8.262  1.00  3.090          O  
ATOM   9126  OD2 ASP A 571     -14.194  56.767 -10.288  1.00  3.090          O  
ATOM   9127  H   ASP A 571     -14.417  53.860  -7.799  1.00  2.520          H  
ATOM   9128  HA  ASP A 571     -16.705  55.524  -7.550  1.00  2.700          H  
ATOM   9129 1HB  ASP A 571     -15.257  54.446  -9.986  1.00  3.710          H  
ATOM   9130 2HB  ASP A 571     -16.617  55.548 -10.123  1.00  3.710          H  
ATOM   9131  N   ALA A 572     -17.306  52.535  -8.841  1.00  1.790          N  
ATOM   9132  CA  ALA A 572     -18.416  51.640  -9.136  1.00  1.930          C  
ATOM   9133  C   ALA A 572     -19.316  51.463  -7.905  1.00  1.950          C  
ATOM   9134  O   ALA A 572     -20.555  51.523  -7.997  1.00  2.120          O  
ATOM   9135  CB  ALA A 572     -17.879  50.296  -9.594  1.00  2.650          C  
ATOM   9136  H   ALA A 572     -16.337  52.218  -8.951  1.00  2.150          H  
ATOM   9137  HA  ALA A 572     -19.011  52.084  -9.932  1.00  2.320          H  
ATOM   9138 1HB  ALA A 572     -18.710  49.641  -9.832  1.00  3.180          H  
ATOM   9139 2HB  ALA A 572     -17.254  50.437 -10.476  1.00  3.180          H  
ATOM   9140 3HB  ALA A 572     -17.282  49.853  -8.796  1.00  3.180          H  
ATOM   9141  N   GLU A 573     -18.699  51.299  -6.734  1.00  2.020          N  
ATOM   9142  CA  GLU A 573     -19.494  51.145  -5.535  1.00  2.410          C  
ATOM   9143  C   GLU A 573     -20.213  52.435  -5.187  1.00  2.460          C  
ATOM   9144  O   GLU A 573     -21.372  52.392  -4.773  1.00  2.670          O  
ATOM   9145  CB  GLU A 573     -18.618  50.687  -4.387  1.00  3.220          C  
ATOM   9146  CG  GLU A 573     -18.102  49.289  -4.555  1.00  3.220          C  
ATOM   9147  CD  GLU A 573     -19.172  48.243  -4.546  1.00  3.220          C  
ATOM   9148  OE1 GLU A 573     -20.066  48.305  -3.724  1.00  3.220          O  
ATOM   9149  OE2 GLU A 573     -19.095  47.372  -5.378  1.00  3.220          O  
ATOM   9150  H   GLU A 573     -17.678  51.196  -6.688  1.00  2.420          H  
ATOM   9151  HA  GLU A 573     -20.247  50.379  -5.720  1.00  2.890          H  
ATOM   9152 1HB  GLU A 573     -17.754  51.350  -4.301  1.00  3.860          H  
ATOM   9153 2HB  GLU A 573     -19.176  50.735  -3.454  1.00  3.860          H  
ATOM   9154 1HG  GLU A 573     -17.614  49.231  -5.517  1.00  3.860          H  
ATOM   9155 2HG  GLU A 573     -17.348  49.086  -3.810  1.00  3.860          H  
ATOM   9156  N   LYS A 574     -19.556  53.581  -5.400  1.00  2.450          N  
ATOM   9157  CA  LYS A 574     -20.150  54.876  -5.108  1.00  2.830          C  
ATOM   9158  C   LYS A 574     -21.439  55.049  -5.908  1.00  2.750          C  
ATOM   9159  O   LYS A 574     -22.462  55.480  -5.371  1.00  3.150          O  
ATOM   9160  CB  LYS A 574     -19.171  56.008  -5.391  1.00  3.810          C  
ATOM   9161  CG  LYS A 574     -19.684  57.393  -5.011  1.00  3.810          C  
ATOM   9162  CD  LYS A 574     -18.606  58.451  -5.228  1.00  3.810          C  
ATOM   9163  CE  LYS A 574     -19.115  59.843  -4.881  1.00  3.810          C  
ATOM   9164  NZ  LYS A 574     -18.068  60.885  -5.092  1.00  3.810          N  
ATOM   9165  H   LYS A 574     -18.588  53.537  -5.726  1.00  2.940          H  
ATOM   9166  HA  LYS A 574     -20.387  54.915  -4.055  1.00  3.400          H  
ATOM   9167 1HB  LYS A 574     -18.233  55.822  -4.867  1.00  4.570          H  
ATOM   9168 2HB  LYS A 574     -18.946  56.025  -6.455  1.00  4.570          H  
ATOM   9169 1HG  LYS A 574     -20.558  57.642  -5.618  1.00  4.570          H  
ATOM   9170 2HG  LYS A 574     -19.986  57.390  -3.962  1.00  4.570          H  
ATOM   9171 1HD  LYS A 574     -17.739  58.218  -4.604  1.00  4.570          H  
ATOM   9172 2HD  LYS A 574     -18.292  58.434  -6.273  1.00  4.570          H  
ATOM   9173 1HE  LYS A 574     -19.977  60.072  -5.508  1.00  4.570          H  
ATOM   9174 2HE  LYS A 574     -19.425  59.859  -3.836  1.00  4.570          H  
ATOM   9175 1HZ  LYS A 574     -18.442  61.794  -4.853  1.00  4.570          H  
ATOM   9176 2HZ  LYS A 574     -17.269  60.686  -4.506  1.00  4.570          H  
ATOM   9177 3HZ  LYS A 574     -17.780  60.885  -6.061  1.00  4.570          H  
ATOM   9178  N   LYS A 575     -21.420  54.653  -7.188  1.00  2.420          N  
ATOM   9179  CA  LYS A 575     -22.613  54.771  -8.020  1.00  2.580          C  
ATOM   9180  C   LYS A 575     -23.810  54.051  -7.397  1.00  2.700          C  
ATOM   9181  O   LYS A 575     -24.934  54.549  -7.502  1.00  2.940          O  
ATOM   9182  CB  LYS A 575     -22.354  54.256  -9.439  1.00  3.550          C  
ATOM   9183  CG  LYS A 575     -21.461  55.168 -10.287  1.00  3.550          C  
ATOM   9184  CD  LYS A 575     -21.223  54.594 -11.686  1.00  3.550          C  
ATOM   9185  CE  LYS A 575     -20.325  55.504 -12.516  1.00  3.550          C  
ATOM   9186  NZ  LYS A 575     -20.062  54.944 -13.877  1.00  3.550          N  
ATOM   9187  H   LYS A 575     -20.531  54.335  -7.593  1.00  2.900          H  
ATOM   9188  HA  LYS A 575     -22.867  55.826  -8.091  1.00  3.100          H  
ATOM   9189 1HB  LYS A 575     -21.864  53.283  -9.380  1.00  4.260          H  
ATOM   9190 2HB  LYS A 575     -23.300  54.116  -9.956  1.00  4.260          H  
ATOM   9191 1HG  LYS A 575     -21.935  56.143 -10.377  1.00  4.260          H  
ATOM   9192 2HG  LYS A 575     -20.506  55.300  -9.788  1.00  4.260          H  
ATOM   9193 1HD  LYS A 575     -20.752  53.613 -11.596  1.00  4.260          H  
ATOM   9194 2HD  LYS A 575     -22.179  54.474 -12.195  1.00  4.260          H  
ATOM   9195 1HE  LYS A 575     -20.807  56.475 -12.622  1.00  4.260          H  
ATOM   9196 2HE  LYS A 575     -19.375  55.634 -11.997  1.00  4.260          H  
ATOM   9197 1HZ  LYS A 575     -19.467  55.578 -14.391  1.00  4.260          H  
ATOM   9198 2HZ  LYS A 575     -19.605  54.046 -13.794  1.00  4.260          H  
ATOM   9199 3HZ  LYS A 575     -20.936  54.829 -14.371  1.00  4.260          H  
ATOM   9200  N   LYS A 576     -23.574  52.891  -6.766  1.00  2.810          N  
ATOM   9201  CA  LYS A 576     -24.638  52.167  -6.063  1.00  3.210          C  
ATOM   9202  C   LYS A 576     -25.016  52.895  -4.768  1.00  3.310          C  
ATOM   9203  O   LYS A 576     -26.196  53.084  -4.467  1.00  3.310          O  
ATOM   9204  CB  LYS A 576     -24.219  50.722  -5.763  1.00  4.330          C  
ATOM   9205  CG  LYS A 576     -25.236  49.884  -4.951  1.00  4.330          C  
ATOM   9206  CD  LYS A 576     -26.564  49.644  -5.673  1.00  4.330          C  
ATOM   9207  CE  LYS A 576     -27.423  48.658  -4.881  1.00  4.330          C  
ATOM   9208  NZ  LYS A 576     -28.814  48.563  -5.398  1.00  4.330          N  
ATOM   9209  H   LYS A 576     -22.615  52.518  -6.789  1.00  3.370          H  
ATOM   9210  HA  LYS A 576     -25.517  52.151  -6.705  1.00  3.850          H  
ATOM   9211 1HB  LYS A 576     -24.023  50.203  -6.701  1.00  5.200          H  
ATOM   9212 2HB  LYS A 576     -23.285  50.732  -5.201  1.00  5.200          H  
ATOM   9213 1HG  LYS A 576     -24.795  48.932  -4.689  1.00  5.200          H  
ATOM   9214 2HG  LYS A 576     -25.451  50.405  -4.020  1.00  5.200          H  
ATOM   9215 1HD  LYS A 576     -27.113  50.585  -5.749  1.00  5.200          H  
ATOM   9216 2HD  LYS A 576     -26.391  49.253  -6.675  1.00  5.200          H  
ATOM   9217 1HE  LYS A 576     -26.963  47.679  -4.927  1.00  5.200          H  
ATOM   9218 2HE  LYS A 576     -27.455  48.968  -3.856  1.00  5.200          H  
ATOM   9219 1HZ  LYS A 576     -29.333  47.907  -4.827  1.00  5.200          H  
ATOM   9220 2HZ  LYS A 576     -29.252  49.478  -5.338  1.00  5.200          H  
ATOM   9221 3HZ  LYS A 576     -28.818  48.252  -6.362  1.00  5.200          H  
ATOM   9222  N   ILE A 577     -24.013  53.350  -4.025  1.00  3.600          N  
ATOM   9223  CA  ILE A 577     -24.193  54.028  -2.739  1.00  3.950          C  
ATOM   9224  C   ILE A 577     -25.082  55.236  -2.884  1.00  4.030          C  
ATOM   9225  O   ILE A 577     -25.935  55.487  -2.047  1.00  4.410          O  
ATOM   9226  CB  ILE A 577     -22.846  54.381  -2.121  1.00  5.390          C  
ATOM   9227  CG1 ILE A 577     -22.175  53.057  -1.710  1.00  5.390          C  
ATOM   9228  CG2 ILE A 577     -23.002  55.370  -0.921  1.00  5.390          C  
ATOM   9229  CD1 ILE A 577     -20.759  53.162  -1.420  1.00  5.390          C  
ATOM   9230  H   ILE A 577     -23.060  53.162  -4.356  1.00  4.320          H  
ATOM   9231  HA  ILE A 577     -24.682  53.331  -2.058  1.00  4.740          H  
ATOM   9232  HB  ILE A 577     -22.238  54.845  -2.865  1.00  6.470          H  
ATOM   9233 1HG1 ILE A 577     -22.672  52.696  -0.809  1.00  6.470          H  
ATOM   9234 2HG1 ILE A 577     -22.311  52.319  -2.492  1.00  6.470          H  
ATOM   9235 1HG2 ILE A 577     -22.035  55.610  -0.509  1.00  6.470          H  
ATOM   9236 2HG2 ILE A 577     -23.473  56.296  -1.241  1.00  6.470          H  
ATOM   9237 3HG2 ILE A 577     -23.616  54.915  -0.145  1.00  6.470          H  
ATOM   9238 1HD1 ILE A 577     -20.390  52.180  -1.126  1.00  6.470          H  
ATOM   9239 2HD1 ILE A 577     -20.250  53.481  -2.303  1.00  6.470          H  
ATOM   9240 3HD1 ILE A 577     -20.582  53.872  -0.624  1.00  6.470          H  
ATOM   9241  N   ASN A 578     -24.916  55.972  -3.961  1.00  3.880          N  
ATOM   9242  CA  ASN A 578     -25.719  57.155  -4.222  1.00  4.240          C  
ATOM   9243  C   ASN A 578     -27.246  56.899  -4.197  1.00  4.150          C  
ATOM   9244  O   ASN A 578     -28.019  57.856  -4.095  1.00  4.600          O  
ATOM   9245  CB  ASN A 578     -25.340  57.736  -5.564  1.00  5.790          C  
ATOM   9246  CG  ASN A 578     -24.010  58.426  -5.580  1.00  5.790          C  
ATOM   9247  OD1 ASN A 578     -23.462  58.846  -4.551  1.00  5.790          O  
ATOM   9248  ND2 ASN A 578     -23.479  58.554  -6.766  1.00  5.790          N  
ATOM   9249  H   ASN A 578     -24.153  55.720  -4.594  1.00  4.660          H  
ATOM   9250  HA  ASN A 578     -25.503  57.886  -3.443  1.00  5.090          H  
ATOM   9251 1HB  ASN A 578     -25.316  56.928  -6.301  1.00  6.950          H  
ATOM   9252 2HB  ASN A 578     -26.106  58.439  -5.883  1.00  6.950          H  
ATOM   9253 1HD2 ASN A 578     -22.597  59.006  -6.878  1.00  6.950          H  
ATOM   9254 2HD2 ASN A 578     -23.972  58.191  -7.557  1.00  6.950          H  
ATOM   9255  N   LYS A 579     -27.693  55.640  -4.361  1.00  3.730          N  
ATOM   9256  CA  LYS A 579     -29.119  55.301  -4.361  1.00  3.590          C  
ATOM   9257  C   LYS A 579     -29.513  54.419  -3.149  1.00  3.940          C  
ATOM   9258  O   LYS A 579     -30.623  53.882  -3.098  1.00  4.200          O  
ATOM   9259  CB  LYS A 579     -29.464  54.602  -5.674  1.00  5.080          C  
ATOM   9260  CG  LYS A 579     -29.204  55.485  -6.897  1.00  5.080          C  
ATOM   9261  CD  LYS A 579     -29.608  54.822  -8.205  1.00  5.080          C  
ATOM   9262  CE  LYS A 579     -29.209  55.705  -9.389  1.00  5.080          C  
ATOM   9263  NZ  LYS A 579     -29.603  55.124 -10.694  1.00  5.080          N  
ATOM   9264  H   LYS A 579     -27.021  54.870  -4.447  1.00  4.480          H  
ATOM   9265  HA  LYS A 579     -29.692  56.225  -4.295  1.00  4.310          H  
ATOM   9266 1HB  LYS A 579     -28.853  53.699  -5.765  1.00  6.100          H  
ATOM   9267 2HB  LYS A 579     -30.510  54.301  -5.672  1.00  6.100          H  
ATOM   9268 1HG  LYS A 579     -29.750  56.421  -6.782  1.00  6.100          H  
ATOM   9269 2HG  LYS A 579     -28.139  55.716  -6.944  1.00  6.100          H  
ATOM   9270 1HD  LYS A 579     -29.108  53.856  -8.296  1.00  6.100          H  
ATOM   9271 2HD  LYS A 579     -30.687  54.661  -8.223  1.00  6.100          H  
ATOM   9272 1HE  LYS A 579     -29.677  56.683  -9.283  1.00  6.100          H  
ATOM   9273 2HE  LYS A 579     -28.125  55.829  -9.374  1.00  6.100          H  
ATOM   9274 1HZ  LYS A 579     -29.300  55.749 -11.436  1.00  6.100          H  
ATOM   9275 2HZ  LYS A 579     -29.177  54.217 -10.827  1.00  6.100          H  
ATOM   9276 3HZ  LYS A 579     -30.607  55.029 -10.712  1.00  6.100          H  
ATOM   9277  N   GLU A 580     -28.577  54.267  -2.213  1.00  4.400          N  
ATOM   9278  CA  GLU A 580     -28.625  53.435  -1.002  1.00  4.950          C  
ATOM   9279  C   GLU A 580     -28.200  54.294   0.184  1.00  4.950          C  
ATOM   9280  O   GLU A 580     -28.039  55.507   0.044  1.00  5.380          O  
ATOM   9281  CB  GLU A 580     -27.701  52.213  -1.098  1.00  6.710          C  
ATOM   9282  CG  GLU A 580     -28.040  51.161  -2.164  1.00  6.710          C  
ATOM   9283  CD  GLU A 580     -29.292  50.354  -1.876  1.00  6.710          C  
ATOM   9284  OE1 GLU A 580     -29.715  50.350  -0.747  1.00  6.710          O  
ATOM   9285  OE2 GLU A 580     -29.807  49.718  -2.786  1.00  6.710          O  
ATOM   9286  H   GLU A 580     -27.706  54.792  -2.331  1.00  5.280          H  
ATOM   9287  HA  GLU A 580     -29.647  53.093  -0.839  1.00  5.940          H  
ATOM   9288 1HB  GLU A 580     -26.692  52.557  -1.289  1.00  8.050          H  
ATOM   9289 2HB  GLU A 580     -27.683  51.697  -0.145  1.00  8.050          H  
ATOM   9290 1HG  GLU A 580     -28.128  51.640  -3.139  1.00  8.050          H  
ATOM   9291 2HG  GLU A 580     -27.193  50.489  -2.197  1.00  8.050          H  
ATOM   9292  N   SER A 581     -28.132  53.721   1.391  1.00  4.880          N  
ATOM   9293  CA  SER A 581     -27.656  54.529   2.509  1.00  5.340          C  
ATOM   9294  C   SER A 581     -26.404  55.247   2.001  1.00  5.170          C  
ATOM   9295  O   SER A 581     -25.494  54.621   1.455  1.00  5.500          O  
ATOM   9296  CB  SER A 581     -27.322  53.648   3.696  1.00  7.290          C  
ATOM   9297  OG  SER A 581     -28.462  52.986   4.175  1.00  7.290          O  
ATOM   9298  H   SER A 581     -28.338  52.742   1.525  1.00  5.860          H  
ATOM   9299  HA  SER A 581     -28.413  55.265   2.785  1.00  6.410          H  
ATOM   9300 1HB  SER A 581     -26.572  52.915   3.397  1.00  8.750          H  
ATOM   9301 2HB  SER A 581     -26.886  54.254   4.488  1.00  8.750          H  
ATOM   9302  HG  SER A 581     -28.167  52.458   4.922  1.00  8.750          H  
ATOM   9303  N   SER A 582     -26.344  56.548   2.259  1.00  5.060          N  
ATOM   9304  CA  SER A 582     -25.327  57.468   1.757  1.00  5.250          C  
ATOM   9305  C   SER A 582     -23.858  57.387   2.171  1.00  5.280          C  
ATOM   9306  O   SER A 582     -23.045  58.074   1.546  1.00  5.540          O  
ATOM   9307  CB  SER A 582     -25.804  58.876   2.043  1.00  7.270          C  
ATOM   9308  OG  SER A 582     -25.860  59.116   3.424  1.00  7.270          O  
ATOM   9309  H   SER A 582     -27.109  56.959   2.771  1.00  6.070          H  
ATOM   9310  HA  SER A 582     -25.338  57.341   0.672  1.00  6.300          H  
ATOM   9311 1HB  SER A 582     -25.131  59.591   1.572  1.00  8.730          H  
ATOM   9312 2HB  SER A 582     -26.791  59.017   1.605  1.00  8.730          H  
ATOM   9313  HG  SER A 582     -26.129  60.036   3.522  1.00  8.730          H  
ATOM   9314  N   THR A 583     -23.475  56.634   3.207  1.00  5.350          N  
ATOM   9315  CA  THR A 583     -22.060  56.652   3.592  1.00  5.530          C  
ATOM   9316  C   THR A 583     -21.166  56.501   2.362  1.00  5.400          C  
ATOM   9317  O   THR A 583     -21.036  55.428   1.780  1.00  5.550          O  
ATOM   9318  CB  THR A 583     -21.752  55.512   4.596  1.00  7.670          C  
ATOM   9319  OG1 THR A 583     -22.582  55.654   5.759  1.00  7.670          O  
ATOM   9320  CG2 THR A 583     -20.288  55.558   5.024  1.00  7.670          C  
ATOM   9321  H   THR A 583     -24.131  56.074   3.729  1.00  6.420          H  
ATOM   9322  HA  THR A 583     -21.837  57.610   4.061  1.00  6.640          H  
ATOM   9323  HB  THR A 583     -21.964  54.553   4.124  1.00  9.200          H  
ATOM   9324  HG1 THR A 583     -22.509  54.863   6.304  1.00  9.200          H  
ATOM   9325 1HG2 THR A 583     -20.093  54.751   5.725  1.00  9.200          H  
ATOM   9326 2HG2 THR A 583     -19.650  55.443   4.169  1.00  9.200          H  
ATOM   9327 3HG2 THR A 583     -20.078  56.513   5.502  1.00  9.200          H  
ATOM   9328  N   ASP A 584     -20.428  57.558   2.048  1.00  5.510          N  
ATOM   9329  CA  ASP A 584     -19.583  57.624   0.869  1.00  5.770          C  
ATOM   9330  C   ASP A 584     -18.364  56.758   1.007  1.00  5.100          C  
ATOM   9331  O   ASP A 584     -17.946  56.080   0.066  1.00  5.020          O  
ATOM   9332  CB  ASP A 584     -19.241  59.089   0.652  1.00  7.970          C  
ATOM   9333  CG  ASP A 584     -18.698  59.712   1.939  1.00  7.970          C  
ATOM   9334  OD1 ASP A 584     -18.828  59.056   2.981  1.00  7.970          O  
ATOM   9335  OD2 ASP A 584     -18.199  60.802   1.902  1.00  7.970          O  
ATOM   9336  H   ASP A 584     -20.488  58.391   2.630  1.00  6.610          H  
ATOM   9337  HA  ASP A 584     -20.163  57.272   0.015  1.00  6.920          H  
ATOM   9338 1HB  ASP A 584     -18.496  59.185  -0.138  1.00  9.570          H  
ATOM   9339 2HB  ASP A 584     -20.134  59.631   0.340  1.00  9.570          H  
ATOM   9340  N   PHE A 585     -17.896  56.672   2.230  1.00  4.870          N  
ATOM   9341  CA  PHE A 585     -16.736  55.881   2.599  1.00  4.450          C  
ATOM   9342  C   PHE A 585     -16.976  54.399   2.384  1.00  3.700          C  
ATOM   9343  O   PHE A 585     -16.016  53.622   2.284  1.00  3.410          O  
ATOM   9344  CB  PHE A 585     -16.341  56.129   4.051  1.00  6.400          C  
ATOM   9345  CG  PHE A 585     -15.582  57.393   4.265  1.00  6.400          C  
ATOM   9346  CD1 PHE A 585     -16.206  58.551   4.689  1.00  6.400          C  
ATOM   9347  CD2 PHE A 585     -14.208  57.418   4.053  1.00  6.400          C  
ATOM   9348  CE1 PHE A 585     -15.478  59.707   4.891  1.00  6.400          C  
ATOM   9349  CE2 PHE A 585     -13.481  58.569   4.257  1.00  6.400          C  
ATOM   9350  CZ  PHE A 585     -14.116  59.715   4.676  1.00  6.400          C  
ATOM   9351  H   PHE A 585     -18.330  57.332   2.881  1.00  5.840          H  
ATOM   9352  HA  PHE A 585     -15.903  56.189   1.965  1.00  5.340          H  
ATOM   9353 1HB  PHE A 585     -17.236  56.165   4.664  1.00  7.680          H  
ATOM   9354 2HB  PHE A 585     -15.734  55.304   4.411  1.00  7.680          H  
ATOM   9355  HD1 PHE A 585     -17.286  58.559   4.859  1.00  7.680          H  
ATOM   9356  HD2 PHE A 585     -13.702  56.507   3.725  1.00  7.680          H  
ATOM   9357  HE1 PHE A 585     -15.987  60.613   5.218  1.00  7.680          H  
ATOM   9358  HE2 PHE A 585     -12.404  58.575   4.090  1.00  7.680          H  
ATOM   9359  HZ  PHE A 585     -13.544  60.627   4.837  1.00  7.680          H  
ATOM   9360  N   ALA A 586     -18.251  53.989   2.313  1.00  3.680          N  
ATOM   9361  CA  ALA A 586     -18.596  52.604   2.096  1.00  3.340          C  
ATOM   9362  C   ALA A 586     -18.059  52.171   0.742  1.00  2.900          C  
ATOM   9363  O   ALA A 586     -17.924  50.977   0.484  1.00  2.450          O  
ATOM   9364  CB  ALA A 586     -20.092  52.390   2.188  1.00  4.810          C  
ATOM   9365  H   ALA A 586     -19.021  54.663   2.352  1.00  4.420          H  
ATOM   9366  HA  ALA A 586     -18.113  52.003   2.866  1.00  4.010          H  
ATOM   9367 1HB  ALA A 586     -20.314  51.335   2.034  1.00  5.770          H  
ATOM   9368 2HB  ALA A 586     -20.435  52.695   3.172  1.00  5.770          H  
ATOM   9369 3HB  ALA A 586     -20.600  52.976   1.444  1.00  5.770          H  
ATOM   9370  N   ALA A 587     -17.839  53.138  -0.166  1.00  3.130          N  
ATOM   9371  CA  ALA A 587     -17.339  52.854  -1.494  1.00  2.850          C  
ATOM   9372  C   ALA A 587     -15.960  52.229  -1.431  1.00  2.650          C  
ATOM   9373  O   ALA A 587     -15.632  51.378  -2.264  1.00  2.410          O  
ATOM   9374  CB  ALA A 587     -17.295  54.122  -2.319  1.00  4.100          C  
ATOM   9375  H   ALA A 587     -17.984  54.119   0.088  1.00  3.760          H  
ATOM   9376  HA  ALA A 587     -18.013  52.144  -1.960  1.00  3.420          H  
ATOM   9377 1HB  ALA A 587     -16.953  53.886  -3.312  1.00  4.920          H  
ATOM   9378 2HB  ALA A 587     -18.277  54.566  -2.376  1.00  4.920          H  
ATOM   9379 3HB  ALA A 587     -16.616  54.833  -1.855  1.00  4.920          H  
ATOM   9380  N   LYS A 588     -15.134  52.668  -0.473  1.00  2.940          N  
ATOM   9381  CA  LYS A 588     -13.796  52.136  -0.371  1.00  3.070          C  
ATOM   9382  C   LYS A 588     -13.860  50.832   0.365  1.00  2.640          C  
ATOM   9383  O   LYS A 588     -13.136  49.891   0.028  1.00  2.730          O  
ATOM   9384  CB  LYS A 588     -12.848  53.118   0.302  1.00  4.250          C  
ATOM   9385  CG  LYS A 588     -12.526  54.334  -0.553  1.00  4.250          C  
ATOM   9386  CD  LYS A 588     -11.541  55.258   0.137  1.00  4.250          C  
ATOM   9387  CE  LYS A 588     -11.173  56.437  -0.752  1.00  4.250          C  
ATOM   9388  NZ  LYS A 588     -10.187  57.338  -0.089  1.00  4.250          N  
ATOM   9389  H   LYS A 588     -15.443  53.339   0.233  1.00  3.530          H  
ATOM   9390  HA  LYS A 588     -13.419  51.928  -1.363  1.00  3.680          H  
ATOM   9391 1HB  LYS A 588     -13.296  53.466   1.237  1.00  5.100          H  
ATOM   9392 2HB  LYS A 588     -11.914  52.613   0.551  1.00  5.100          H  
ATOM   9393 1HG  LYS A 588     -12.096  54.001  -1.490  1.00  5.100          H  
ATOM   9394 2HG  LYS A 588     -13.446  54.877  -0.770  1.00  5.100          H  
ATOM   9395 1HD  LYS A 588     -11.983  55.634   1.062  1.00  5.100          H  
ATOM   9396 2HD  LYS A 588     -10.633  54.704   0.386  1.00  5.100          H  
ATOM   9397 1HE  LYS A 588     -10.743  56.064  -1.682  1.00  5.100          H  
ATOM   9398 2HE  LYS A 588     -12.073  57.006  -0.982  1.00  5.100          H  
ATOM   9399 1HZ  LYS A 588      -9.965  58.108  -0.705  1.00  5.100          H  
ATOM   9400 2HZ  LYS A 588     -10.579  57.698   0.769  1.00  5.100          H  
ATOM   9401 3HZ  LYS A 588      -9.342  56.817   0.119  1.00  5.100          H  
ATOM   9402  N   GLU A 589     -14.737  50.767   1.372  1.00  2.360          N  
ATOM   9403  CA  GLU A 589     -14.867  49.547   2.135  1.00  2.060          C  
ATOM   9404  C   GLU A 589     -15.268  48.427   1.196  1.00  1.800          C  
ATOM   9405  O   GLU A 589     -14.675  47.353   1.237  1.00  1.950          O  
ATOM   9406  CB  GLU A 589     -15.896  49.705   3.264  1.00  3.000          C  
ATOM   9407  CG  GLU A 589     -16.045  48.467   4.198  1.00  3.000          C  
ATOM   9408  CD  GLU A 589     -16.916  48.700   5.416  1.00  3.000          C  
ATOM   9409  OE1 GLU A 589     -17.337  49.821   5.608  1.00  3.000          O  
ATOM   9410  OE2 GLU A 589     -17.119  47.783   6.194  1.00  3.000          O  
ATOM   9411  H   GLU A 589     -15.291  51.594   1.615  1.00  2.830          H  
ATOM   9412  HA  GLU A 589     -13.900  49.301   2.572  1.00  2.470          H  
ATOM   9413 1HB  GLU A 589     -15.663  50.586   3.852  1.00  3.600          H  
ATOM   9414 2HB  GLU A 589     -16.874  49.873   2.817  1.00  3.600          H  
ATOM   9415 1HG  GLU A 589     -16.445  47.634   3.626  1.00  3.600          H  
ATOM   9416 2HG  GLU A 589     -15.083  48.196   4.541  1.00  3.600          H  
ATOM   9417  N   ASN A 590     -16.236  48.691   0.313  1.00  1.670          N  
ATOM   9418  CA  ASN A 590     -16.687  47.686  -0.621  1.00  1.640          C  
ATOM   9419  C   ASN A 590     -15.667  47.372  -1.709  1.00  1.530          C  
ATOM   9420  O   ASN A 590     -15.537  46.212  -2.099  1.00  1.510          O  
ATOM   9421  CB  ASN A 590     -17.990  48.070  -1.229  1.00  2.310          C  
ATOM   9422  CG  ASN A 590     -19.103  47.982  -0.293  1.00  2.310          C  
ATOM   9423  OD1 ASN A 590     -19.020  47.414   0.818  1.00  2.310          O  
ATOM   9424  ND2 ASN A 590     -20.209  48.505  -0.741  1.00  2.310          N  
ATOM   9425  H   ASN A 590     -16.711  49.595   0.335  1.00  2.000          H  
ATOM   9426  HA  ASN A 590     -16.852  46.773  -0.065  1.00  1.970          H  
ATOM   9427 1HB  ASN A 590     -17.929  49.100  -1.581  1.00  2.770          H  
ATOM   9428 2HB  ASN A 590     -18.189  47.437  -2.071  1.00  2.770          H  
ATOM   9429 1HD2 ASN A 590     -21.043  48.488  -0.193  1.00  2.770          H  
ATOM   9430 2HD2 ASN A 590     -20.219  48.879  -1.695  1.00  2.770          H  
ATOM   9431  N   ALA A 591     -14.888  48.358  -2.190  1.00  1.580          N  
ATOM   9432  CA  ALA A 591     -13.883  48.018  -3.194  1.00  1.680          C  
ATOM   9433  C   ALA A 591     -12.944  46.957  -2.614  1.00  1.620          C  
ATOM   9434  O   ALA A 591     -12.602  45.959  -3.271  1.00  1.670          O  
ATOM   9435  CB  ALA A 591     -13.095  49.254  -3.586  1.00  2.310          C  
ATOM   9436  H   ALA A 591     -15.033  49.339  -1.928  1.00  1.900          H  
ATOM   9437  HA  ALA A 591     -14.386  47.603  -4.066  1.00  2.020          H  
ATOM   9438 1HB  ALA A 591     -12.349  48.996  -4.314  1.00  2.770          H  
ATOM   9439 2HB  ALA A 591     -13.781  49.989  -3.995  1.00  2.770          H  
ATOM   9440 3HB  ALA A 591     -12.605  49.665  -2.705  1.00  2.770          H  
ATOM   9441  N   VAL A 592     -12.595  47.146  -1.343  1.00  1.590          N  
ATOM   9442  CA  VAL A 592     -11.763  46.201  -0.640  1.00  1.640          C  
ATOM   9443  C   VAL A 592     -12.488  44.894  -0.401  1.00  1.490          C  
ATOM   9444  O   VAL A 592     -11.922  43.829  -0.647  1.00  1.520          O  
ATOM   9445  CB  VAL A 592     -11.306  46.771   0.692  1.00  2.280          C  
ATOM   9446  CG1 VAL A 592     -10.592  45.682   1.494  1.00  2.280          C  
ATOM   9447  CG2 VAL A 592     -10.407  47.964   0.433  1.00  2.280          C  
ATOM   9448  H   VAL A 592     -12.894  48.009  -0.872  1.00  1.910          H  
ATOM   9449  HA  VAL A 592     -10.883  46.004  -1.251  1.00  1.970          H  
ATOM   9450  HB  VAL A 592     -12.174  47.097   1.254  1.00  2.730          H  
ATOM   9451 1HG1 VAL A 592     -10.302  46.074   2.424  1.00  2.730          H  
ATOM   9452 2HG1 VAL A 592     -11.254  44.857   1.678  1.00  2.730          H  
ATOM   9453 3HG1 VAL A 592      -9.714  45.327   0.952  1.00  2.730          H  
ATOM   9454 1HG2 VAL A 592     -10.103  48.397   1.362  1.00  2.730          H  
ATOM   9455 2HG2 VAL A 592      -9.532  47.648  -0.131  1.00  2.730          H  
ATOM   9456 3HG2 VAL A 592     -10.946  48.712  -0.139  1.00  2.730          H  
ATOM   9457  N   ARG A 593     -13.734  44.948   0.084  1.00  1.390          N  
ATOM   9458  CA  ARG A 593     -14.438  43.712   0.356  1.00  1.330          C  
ATOM   9459  C   ARG A 593     -14.530  42.871  -0.911  1.00  1.270          C  
ATOM   9460  O   ARG A 593     -14.386  41.655  -0.831  1.00  1.250          O  
ATOM   9461  CB  ARG A 593     -15.808  43.959   0.980  1.00  1.890          C  
ATOM   9462  CG  ARG A 593     -15.721  44.484   2.419  1.00  1.890          C  
ATOM   9463  CD  ARG A 593     -16.988  44.452   3.217  1.00  1.890          C  
ATOM   9464  NE  ARG A 593     -18.073  45.361   2.786  1.00  1.890          N  
ATOM   9465  CZ  ARG A 593     -19.287  45.399   3.398  1.00  1.890          C  
ATOM   9466  NH1 ARG A 593     -19.538  44.611   4.424  1.00  1.890          N  
ATOM   9467  NH2 ARG A 593     -20.218  46.237   2.962  1.00  1.890          N  
ATOM   9468  H   ARG A 593     -14.163  45.850   0.302  1.00  1.670          H  
ATOM   9469  HA  ARG A 593     -13.860  43.152   1.090  1.00  1.600          H  
ATOM   9470 1HB  ARG A 593     -16.355  44.663   0.386  1.00  2.260          H  
ATOM   9471 2HB  ARG A 593     -16.377  43.045   1.000  1.00  2.260          H  
ATOM   9472 1HG  ARG A 593     -15.008  43.864   2.945  1.00  2.260          H  
ATOM   9473 2HG  ARG A 593     -15.377  45.487   2.433  1.00  2.260          H  
ATOM   9474 1HD  ARG A 593     -17.369  43.462   3.218  1.00  2.260          H  
ATOM   9475 2HD  ARG A 593     -16.730  44.718   4.241  1.00  2.260          H  
ATOM   9476  HE  ARG A 593     -17.941  46.004   1.995  1.00  2.260          H  
ATOM   9477 1HH1 ARG A 593     -18.812  43.956   4.768  1.00  2.260          H  
ATOM   9478 2HH1 ARG A 593     -20.439  44.650   4.880  1.00  2.260          H  
ATOM   9479 1HH2 ARG A 593     -20.004  46.842   2.167  1.00  2.260          H  
ATOM   9480 2HH2 ARG A 593     -21.120  46.279   3.408  1.00  2.260          H  
ATOM   9481  N   PHE A 594     -14.718  43.488  -2.088  1.00  1.290          N  
ATOM   9482  CA  PHE A 594     -14.725  42.695  -3.312  1.00  1.290          C  
ATOM   9483  C   PHE A 594     -13.438  41.921  -3.487  1.00  1.260          C  
ATOM   9484  O   PHE A 594     -13.469  40.706  -3.719  1.00  1.220          O  
ATOM   9485  CB  PHE A 594     -14.903  43.513  -4.591  1.00  1.810          C  
ATOM   9486  CG  PHE A 594     -14.631  42.598  -5.781  1.00  1.810          C  
ATOM   9487  CD1 PHE A 594     -15.576  41.695  -6.216  1.00  1.810          C  
ATOM   9488  CD2 PHE A 594     -13.374  42.597  -6.411  1.00  1.810          C  
ATOM   9489  CE1 PHE A 594     -15.286  40.815  -7.237  1.00  1.810          C  
ATOM   9490  CE2 PHE A 594     -13.087  41.716  -7.418  1.00  1.810          C  
ATOM   9491  CZ  PHE A 594     -14.040  40.823  -7.832  1.00  1.810          C  
ATOM   9492  H   PHE A 594     -14.892  44.495  -2.114  1.00  1.550          H  
ATOM   9493  HA  PHE A 594     -15.537  41.977  -3.250  1.00  1.550          H  
ATOM   9494 1HB  PHE A 594     -15.914  43.903  -4.658  1.00  2.170          H  
ATOM   9495 2HB  PHE A 594     -14.206  44.350  -4.608  1.00  2.170          H  
ATOM   9496  HD1 PHE A 594     -16.547  41.665  -5.738  1.00  2.170          H  
ATOM   9497  HD2 PHE A 594     -12.609  43.294  -6.076  1.00  2.170          H  
ATOM   9498  HE1 PHE A 594     -16.040  40.099  -7.567  1.00  2.170          H  
ATOM   9499  HE2 PHE A 594     -12.102  41.718  -7.886  1.00  2.170          H  
ATOM   9500  HZ  PHE A 594     -13.814  40.120  -8.631  1.00  2.170          H  
ATOM   9501  N   LEU A 595     -12.291  42.607  -3.400  1.00  1.320          N  
ATOM   9502  CA  LEU A 595     -11.048  41.890  -3.627  1.00  1.360          C  
ATOM   9503  C   LEU A 595     -10.867  40.799  -2.580  1.00  1.290          C  
ATOM   9504  O   LEU A 595     -10.453  39.680  -2.907  1.00  1.270          O  
ATOM   9505  CB  LEU A 595      -9.846  42.862  -3.594  1.00  1.890          C  
ATOM   9506  CG  LEU A 595      -9.719  43.901  -4.789  1.00  1.890          C  
ATOM   9507  CD1 LEU A 595      -8.614  44.924  -4.472  1.00  1.890          C  
ATOM   9508  CD2 LEU A 595      -9.372  43.171  -6.103  1.00  1.890          C  
ATOM   9509  H   LEU A 595     -12.312  43.619  -3.216  1.00  1.580          H  
ATOM   9510  HA  LEU A 595     -11.106  41.410  -4.597  1.00  1.630          H  
ATOM   9511 1HB  LEU A 595      -9.910  43.437  -2.666  1.00  2.270          H  
ATOM   9512 2HB  LEU A 595      -8.928  42.271  -3.568  1.00  2.270          H  
ATOM   9513  HG  LEU A 595     -10.661  44.437  -4.900  1.00  2.270          H  
ATOM   9514 1HD1 LEU A 595      -8.536  45.646  -5.290  1.00  2.270          H  
ATOM   9515 2HD1 LEU A 595      -8.859  45.452  -3.549  1.00  2.270          H  
ATOM   9516 3HD1 LEU A 595      -7.658  44.412  -4.353  1.00  2.270          H  
ATOM   9517 1HD2 LEU A 595      -9.285  43.899  -6.913  1.00  2.270          H  
ATOM   9518 2HD2 LEU A 595      -8.421  42.646  -5.989  1.00  2.270          H  
ATOM   9519 3HD2 LEU A 595     -10.145  42.462  -6.355  1.00  2.270          H  
ATOM   9520  N   LEU A 596     -11.216  41.094  -1.325  1.00  1.310          N  
ATOM   9521  CA  LEU A 596     -11.009  40.117  -0.274  1.00  1.330          C  
ATOM   9522  C   LEU A 596     -11.915  38.907  -0.448  1.00  1.230          C  
ATOM   9523  O   LEU A 596     -11.482  37.773  -0.202  1.00  1.240          O  
ATOM   9524  CB  LEU A 596     -11.267  40.736   1.098  1.00  1.850          C  
ATOM   9525  CG  LEU A 596     -10.332  41.893   1.543  1.00  1.850          C  
ATOM   9526  CD1 LEU A 596     -10.760  42.328   2.947  1.00  1.850          C  
ATOM   9527  CD2 LEU A 596      -8.910  41.530   1.439  1.00  1.850          C  
ATOM   9528  H   LEU A 596     -11.577  42.029  -1.105  1.00  1.570          H  
ATOM   9529  HA  LEU A 596      -9.990  39.756  -0.334  1.00  1.600          H  
ATOM   9530 1HB  LEU A 596     -12.267  41.155   1.069  1.00  2.220          H  
ATOM   9531 2HB  LEU A 596     -11.245  39.957   1.851  1.00  2.220          H  
ATOM   9532  HG  LEU A 596     -10.489  42.730   0.900  1.00  2.220          H  
ATOM   9533 1HD1 LEU A 596     -10.159  43.178   3.276  1.00  2.220          H  
ATOM   9534 2HD1 LEU A 596     -11.807  42.616   2.921  1.00  2.220          H  
ATOM   9535 3HD1 LEU A 596     -10.627  41.506   3.641  1.00  2.220          H  
ATOM   9536 1HD2 LEU A 596      -8.318  42.385   1.753  1.00  2.220          H  
ATOM   9537 2HD2 LEU A 596      -8.719  40.697   2.063  1.00  2.220          H  
ATOM   9538 3HD2 LEU A 596      -8.649  41.283   0.422  1.00  2.220          H  
ATOM   9539  N   GLU A 597     -13.165  39.126  -0.881  1.00  1.180          N  
ATOM   9540  CA  GLU A 597     -14.074  38.018  -1.102  1.00  1.170          C  
ATOM   9541  C   GLU A 597     -13.532  37.172  -2.228  1.00  1.100          C  
ATOM   9542  O   GLU A 597     -13.474  35.957  -2.115  1.00  1.130          O  
ATOM   9543  CB  GLU A 597     -15.481  38.489  -1.465  1.00  1.640          C  
ATOM   9544  CG  GLU A 597     -16.620  37.410  -1.254  1.00  1.640          C  
ATOM   9545  CD  GLU A 597     -16.851  36.393  -2.342  1.00  1.640          C  
ATOM   9546  OE1 GLU A 597     -16.578  36.657  -3.487  1.00  1.640          O  
ATOM   9547  OE2 GLU A 597     -17.372  35.337  -2.000  1.00  1.640          O  
ATOM   9548  H   GLU A 597     -13.499  40.081  -1.014  1.00  1.420          H  
ATOM   9549  HA  GLU A 597     -14.121  37.410  -0.207  1.00  1.400          H  
ATOM   9550 1HB  GLU A 597     -15.718  39.355  -0.862  1.00  1.970          H  
ATOM   9551 2HB  GLU A 597     -15.495  38.815  -2.509  1.00  1.970          H  
ATOM   9552 1HG  GLU A 597     -16.397  36.869  -0.340  1.00  1.970          H  
ATOM   9553 2HG  GLU A 597     -17.550  37.937  -1.103  1.00  1.970          H  
ATOM   9554  N   GLY A 598     -13.029  37.798  -3.303  1.00  1.050          N  
ATOM   9555  CA  GLY A 598     -12.527  37.007  -4.414  1.00  1.020          C  
ATOM   9556  C   GLY A 598     -11.431  36.057  -3.940  1.00  1.010          C  
ATOM   9557  O   GLY A 598     -11.400  34.881  -4.327  1.00  0.980          O  
ATOM   9558  H   GLY A 598     -13.075  38.822  -3.379  1.00  1.260          H  
ATOM   9559 1HA  GLY A 598     -13.350  36.440  -4.849  1.00  1.220          H  
ATOM   9560 2HA  GLY A 598     -12.144  37.673  -5.184  1.00  1.220          H  
ATOM   9561  N   ILE A 599     -10.564  36.569  -3.059  1.00  1.070          N  
ATOM   9562  CA  ILE A 599      -9.477  35.777  -2.513  1.00  1.140          C  
ATOM   9563  C   ILE A 599      -9.994  34.639  -1.640  1.00  1.170          C  
ATOM   9564  O   ILE A 599      -9.558  33.487  -1.787  1.00  1.180          O  
ATOM   9565  CB  ILE A 599      -8.538  36.675  -1.672  1.00  1.570          C  
ATOM   9566  CG1 ILE A 599      -7.801  37.665  -2.598  1.00  1.570          C  
ATOM   9567  CG2 ILE A 599      -7.571  35.824  -0.957  1.00  1.570          C  
ATOM   9568  CD1 ILE A 599      -7.066  38.807  -1.901  1.00  1.570          C  
ATOM   9569  H   ILE A 599     -10.641  37.566  -2.839  1.00  1.280          H  
ATOM   9570  HA  ILE A 599      -8.926  35.349  -3.323  1.00  1.370          H  
ATOM   9571  HB  ILE A 599      -9.111  37.259  -0.960  1.00  1.880          H  
ATOM   9572 1HG1 ILE A 599      -7.078  37.117  -3.192  1.00  1.880          H  
ATOM   9573 2HG1 ILE A 599      -8.536  38.108  -3.259  1.00  1.880          H  
ATOM   9574 1HG2 ILE A 599      -6.904  36.435  -0.394  1.00  1.880          H  
ATOM   9575 2HG2 ILE A 599      -8.059  35.132  -0.275  1.00  1.880          H  
ATOM   9576 3HG2 ILE A 599      -7.026  35.276  -1.697  1.00  1.880          H  
ATOM   9577 1HD1 ILE A 599      -6.617  39.436  -2.664  1.00  1.880          H  
ATOM   9578 2HD1 ILE A 599      -7.775  39.397  -1.322  1.00  1.880          H  
ATOM   9579 3HD1 ILE A 599      -6.290  38.429  -1.247  1.00  1.880          H  
ATOM   9580  N   GLY A 600     -10.898  34.954  -0.728  1.00  1.220          N  
ATOM   9581  CA  GLY A 600     -11.461  33.966   0.164  1.00  1.330          C  
ATOM   9582  C   GLY A 600     -12.245  32.889  -0.575  1.00  1.280          C  
ATOM   9583  O   GLY A 600     -12.114  31.693  -0.287  1.00  1.330          O  
ATOM   9584  H   GLY A 600     -11.203  35.930  -0.643  1.00  1.460          H  
ATOM   9585 1HA  GLY A 600     -10.661  33.500   0.721  1.00  1.600          H  
ATOM   9586 2HA  GLY A 600     -12.098  34.473   0.884  1.00  1.600          H  
ATOM   9587  N   ALA A 601     -13.090  33.302  -1.516  1.00  1.240          N  
ATOM   9588  CA  ALA A 601     -13.912  32.371  -2.256  1.00  1.270          C  
ATOM   9589  C   ALA A 601     -13.028  31.377  -2.947  1.00  1.200          C  
ATOM   9590  O   ALA A 601     -13.321  30.180  -2.988  1.00  1.270          O  
ATOM   9591  CB  ALA A 601     -14.748  33.110  -3.281  1.00  1.770          C  
ATOM   9592  H   ALA A 601     -13.185  34.294  -1.702  1.00  1.490          H  
ATOM   9593  HA  ALA A 601     -14.559  31.845  -1.557  1.00  1.520          H  
ATOM   9594 1HB  ALA A 601     -15.363  32.406  -3.832  1.00  2.120          H  
ATOM   9595 2HB  ALA A 601     -15.387  33.836  -2.786  1.00  2.120          H  
ATOM   9596 3HB  ALA A 601     -14.088  33.635  -3.971  1.00  2.120          H  
ATOM   9597  N   ALA A 602     -11.913  31.863  -3.487  1.00  1.140          N  
ATOM   9598  CA  ALA A 602     -10.985  30.967  -4.099  1.00  1.150          C  
ATOM   9599  C   ALA A 602     -10.415  30.004  -3.065  1.00  1.190          C  
ATOM   9600  O   ALA A 602     -10.410  28.793  -3.312  1.00  1.250          O  
ATOM   9601  CB  ALA A 602      -9.881  31.753  -4.745  1.00  1.610          C  
ATOM   9602  H   ALA A 602     -11.745  32.872  -3.519  1.00  1.370          H  
ATOM   9603  HA  ALA A 602     -11.515  30.390  -4.854  1.00  1.380          H  
ATOM   9604 1HB  ALA A 602      -9.182  31.099  -5.233  1.00  1.930          H  
ATOM   9605 2HB  ALA A 602     -10.331  32.412  -5.470  1.00  1.930          H  
ATOM   9606 3HB  ALA A 602      -9.373  32.334  -3.986  1.00  1.930          H  
ATOM   9607  N   ALA A 603     -10.029  30.528  -1.879  1.00  1.240          N  
ATOM   9608  CA  ALA A 603      -9.408  29.753  -0.795  1.00  1.380          C  
ATOM   9609  C   ALA A 603     -10.281  28.591  -0.324  1.00  1.430          C  
ATOM   9610  O   ALA A 603      -9.771  27.500  -0.045  1.00  1.510          O  
ATOM   9611  CB  ALA A 603      -9.083  30.655   0.387  1.00  1.880          C  
ATOM   9612  H   ALA A 603     -10.074  31.548  -1.767  1.00  1.490          H  
ATOM   9613  HA  ALA A 603      -8.475  29.352  -1.170  1.00  1.660          H  
ATOM   9614 1HB  ALA A 603      -8.581  30.077   1.158  1.00  2.250          H  
ATOM   9615 2HB  ALA A 603      -8.437  31.464   0.054  1.00  2.250          H  
ATOM   9616 3HB  ALA A 603      -9.998  31.069   0.791  1.00  2.250          H  
ATOM   9617  N   ARG A 604     -11.600  28.778  -0.329  1.00  1.410          N  
ATOM   9618  CA  ARG A 604     -12.537  27.743   0.126  1.00  1.520          C  
ATOM   9619  C   ARG A 604     -12.411  26.411  -0.648  1.00  1.440          C  
ATOM   9620  O   ARG A 604     -12.854  25.362  -0.160  1.00  1.570          O  
ATOM   9621  CB  ARG A 604     -13.999  28.217   0.032  1.00  2.080          C  
ATOM   9622  CG  ARG A 604     -14.515  29.274   1.084  1.00  2.080          C  
ATOM   9623  CD  ARG A 604     -15.974  29.630   0.784  1.00  2.080          C  
ATOM   9624  NE  ARG A 604     -16.634  30.486   1.811  1.00  2.080          N  
ATOM   9625  CZ  ARG A 604     -17.858  31.088   1.659  1.00  2.080          C  
ATOM   9626  NH1 ARG A 604     -18.530  30.956   0.532  1.00  2.080          N  
ATOM   9627  NH2 ARG A 604     -18.368  31.806   2.653  1.00  2.080          N  
ATOM   9628  H   ARG A 604     -11.940  29.718  -0.567  1.00  1.690          H  
ATOM   9629  HA  ARG A 604     -12.323  27.548   1.177  1.00  1.820          H  
ATOM   9630 1HB  ARG A 604     -14.156  28.657  -0.954  1.00  2.500          H  
ATOM   9631 2HB  ARG A 604     -14.656  27.352   0.102  1.00  2.500          H  
ATOM   9632 1HG  ARG A 604     -14.453  28.867   2.098  1.00  2.500          H  
ATOM   9633 2HG  ARG A 604     -13.916  30.184   1.019  1.00  2.500          H  
ATOM   9634 1HD  ARG A 604     -15.999  30.164  -0.164  1.00  2.500          H  
ATOM   9635 2HD  ARG A 604     -16.547  28.707   0.696  1.00  2.500          H  
ATOM   9636  HE  ARG A 604     -16.155  30.612   2.726  1.00  2.500          H  
ATOM   9637 1HH1 ARG A 604     -18.150  30.413  -0.225  1.00  2.500          H  
ATOM   9638 2HH1 ARG A 604     -19.430  31.404   0.426  1.00  2.500          H  
ATOM   9639 1HH2 ARG A 604     -17.835  31.886   3.514  1.00  2.500          H  
ATOM   9640 2HH2 ARG A 604     -19.286  32.294   2.567  1.00  2.500          H  
ATOM   9641  N   GLY A 605     -11.876  26.444  -1.875  1.00  1.300          N  
ATOM   9642  CA  GLY A 605     -11.738  25.237  -2.695  1.00  1.300          C  
ATOM   9643  C   GLY A 605     -10.283  24.765  -2.886  1.00  1.220          C  
ATOM   9644  O   GLY A 605     -10.009  23.943  -3.766  1.00  1.380          O  
ATOM   9645  H   GLY A 605     -11.503  27.328  -2.241  1.00  1.560          H  
ATOM   9646 1HA  GLY A 605     -12.320  24.431  -2.250  1.00  1.560          H  
ATOM   9647 2HA  GLY A 605     -12.181  25.430  -3.671  1.00  1.560          H  
ATOM   9648  N   LYS A 606      -9.345  25.310  -2.111  1.00  1.200          N  
ATOM   9649  CA  LYS A 606      -7.923  24.990  -2.277  1.00  1.300          C  
ATOM   9650  C   LYS A 606      -7.446  23.898  -1.324  1.00  1.270          C  
ATOM   9651  O   LYS A 606      -8.035  23.688  -0.264  1.00  1.410          O  
ATOM   9652  CB  LYS A 606      -7.114  26.276  -2.064  1.00  1.780          C  
ATOM   9653  CG  LYS A 606      -7.551  27.420  -2.988  1.00  1.780          C  
ATOM   9654  CD  LYS A 606      -7.215  27.235  -4.447  1.00  1.780          C  
ATOM   9655  CE  LYS A 606      -7.831  28.278  -5.316  1.00  1.780          C  
ATOM   9656  NZ  LYS A 606      -9.293  27.949  -5.597  1.00  1.780          N  
ATOM   9657  H   LYS A 606      -9.619  25.981  -1.384  1.00  1.440          H  
ATOM   9658  HA  LYS A 606      -7.763  24.619  -3.286  1.00  1.560          H  
ATOM   9659 1HB  LYS A 606      -7.256  26.617  -1.032  1.00  2.140          H  
ATOM   9660 2HB  LYS A 606      -6.075  26.085  -2.191  1.00  2.140          H  
ATOM   9661 1HG  LYS A 606      -8.589  27.504  -2.881  1.00  2.140          H  
ATOM   9662 2HG  LYS A 606      -7.085  28.339  -2.653  1.00  2.140          H  
ATOM   9663 1HD  LYS A 606      -6.155  27.352  -4.577  1.00  2.140          H  
ATOM   9664 2HD  LYS A 606      -7.514  26.259  -4.810  1.00  2.140          H  
ATOM   9665 1HE  LYS A 606      -7.766  29.252  -4.842  1.00  2.140          H  
ATOM   9666 2HE  LYS A 606      -7.278  28.314  -6.226  1.00  2.140          H  
ATOM   9667 1HZ  LYS A 606      -9.710  28.620  -6.225  1.00  2.140          H  
ATOM   9668 2HZ  LYS A 606      -9.375  27.036  -6.019  1.00  2.140          H  
ATOM   9669 3HZ  LYS A 606      -9.823  27.936  -4.711  1.00  2.140          H  
ATOM   9670  N   THR A 607      -6.328  23.242  -1.666  1.00  1.260          N  
ATOM   9671  CA  THR A 607      -5.724  22.232  -0.795  1.00  1.340          C  
ATOM   9672  C   THR A 607      -5.644  22.769   0.629  1.00  1.430          C  
ATOM   9673  O   THR A 607      -5.252  23.919   0.839  1.00  1.470          O  
ATOM   9674  CB  THR A 607      -4.329  21.795  -1.325  1.00  1.840          C  
ATOM   9675  OG1 THR A 607      -4.475  21.198  -2.620  1.00  1.840          O  
ATOM   9676  CG2 THR A 607      -3.669  20.783  -0.403  1.00  1.840          C  
ATOM   9677  H   THR A 607      -5.883  23.420  -2.567  1.00  1.510          H  
ATOM   9678  HA  THR A 607      -6.370  21.353  -0.788  1.00  1.610          H  
ATOM   9679  HB  THR A 607      -3.679  22.670  -1.411  1.00  2.210          H  
ATOM   9680  HG1 THR A 607      -4.627  21.876  -3.282  1.00  2.210          H  
ATOM   9681 1HG2 THR A 607      -2.707  20.507  -0.821  1.00  2.210          H  
ATOM   9682 2HG2 THR A 607      -3.510  21.205   0.574  1.00  2.210          H  
ATOM   9683 3HG2 THR A 607      -4.292  19.900  -0.322  1.00  2.210          H  
ATOM   9684  N   ASP A 608      -5.958  21.918   1.618  1.00  1.480          N  
ATOM   9685  CA  ASP A 608      -5.990  22.303   3.035  1.00  1.570          C  
ATOM   9686  C   ASP A 608      -4.793  23.137   3.478  1.00  1.580          C  
ATOM   9687  O   ASP A 608      -4.965  24.082   4.247  1.00  1.590          O  
ATOM   9688  CB  ASP A 608      -6.032  21.058   3.922  1.00  2.160          C  
ATOM   9689  CG  ASP A 608      -7.352  20.290   3.865  1.00  2.160          C  
ATOM   9690  OD1 ASP A 608      -8.344  20.813   3.385  1.00  2.160          O  
ATOM   9691  OD2 ASP A 608      -7.352  19.169   4.286  1.00  2.160          O  
ATOM   9692  H   ASP A 608      -6.254  20.983   1.369  1.00  1.780          H  
ATOM   9693  HA  ASP A 608      -6.895  22.886   3.203  1.00  1.880          H  
ATOM   9694 1HB  ASP A 608      -5.226  20.382   3.633  1.00  2.590          H  
ATOM   9695 2HB  ASP A 608      -5.847  21.350   4.957  1.00  2.590          H  
ATOM   9696  N   SER A 609      -3.586  22.812   3.003  1.00  1.610          N  
ATOM   9697  CA  SER A 609      -2.389  23.560   3.379  1.00  1.650          C  
ATOM   9698  C   SER A 609      -2.510  25.030   2.957  1.00  1.600          C  
ATOM   9699  O   SER A 609      -2.056  25.936   3.666  1.00  1.650          O  
ATOM   9700  CB  SER A 609      -1.173  22.941   2.711  1.00  2.290          C  
ATOM   9701  OG  SER A 609      -0.924  21.644   3.191  1.00  2.290          O  
ATOM   9702  H   SER A 609      -3.483  22.017   2.388  1.00  1.930          H  
ATOM   9703  HA  SER A 609      -2.274  23.514   4.462  1.00  1.980          H  
ATOM   9704 1HB  SER A 609      -1.337  22.903   1.630  1.00  2.750          H  
ATOM   9705 2HB  SER A 609      -0.303  23.570   2.882  1.00  2.750          H  
ATOM   9706  HG  SER A 609      -0.195  21.299   2.647  1.00  2.750          H  
ATOM   9707  N   VAL A 610      -3.109  25.250   1.787  1.00  1.540          N  
ATOM   9708  CA  VAL A 610      -3.340  26.551   1.193  1.00  1.510          C  
ATOM   9709  C   VAL A 610      -4.457  27.272   1.889  1.00  1.490          C  
ATOM   9710  O   VAL A 610      -4.364  28.477   2.090  1.00  1.500          O  
ATOM   9711  CB  VAL A 610      -3.577  26.442  -0.310  1.00  2.130          C  
ATOM   9712  CG1 VAL A 610      -4.030  27.782  -0.869  1.00  2.130          C  
ATOM   9713  CG2 VAL A 610      -2.243  26.007  -0.935  1.00  2.130          C  
ATOM   9714  H   VAL A 610      -3.484  24.451   1.281  1.00  1.850          H  
ATOM   9715  HA  VAL A 610      -2.434  27.139   1.320  1.00  1.810          H  
ATOM   9716  HB  VAL A 610      -4.345  25.710  -0.528  1.00  2.550          H  
ATOM   9717 1HG1 VAL A 610      -4.163  27.693  -1.939  1.00  2.550          H  
ATOM   9718 2HG1 VAL A 610      -4.975  28.087  -0.424  1.00  2.550          H  
ATOM   9719 3HG1 VAL A 610      -3.295  28.515  -0.651  1.00  2.550          H  
ATOM   9720 1HG2 VAL A 610      -2.321  25.922  -1.994  1.00  2.550          H  
ATOM   9721 2HG2 VAL A 610      -1.485  26.738  -0.703  1.00  2.550          H  
ATOM   9722 3HG2 VAL A 610      -1.944  25.039  -0.522  1.00  2.550          H  
ATOM   9723  N   SER A 611      -5.539  26.565   2.186  1.00  1.470          N  
ATOM   9724  CA  SER A 611      -6.661  27.178   2.883  1.00  1.480          C  
ATOM   9725  C   SER A 611      -6.157  27.722   4.213  1.00  1.540          C  
ATOM   9726  O   SER A 611      -6.481  28.855   4.599  1.00  1.610          O  
ATOM   9727  CB  SER A 611      -7.782  26.185   3.107  1.00  2.070          C  
ATOM   9728  OG  SER A 611      -8.847  26.782   3.802  1.00  2.070          O  
ATOM   9729  H   SER A 611      -5.555  25.579   1.916  1.00  1.760          H  
ATOM   9730  HA  SER A 611      -7.041  28.003   2.282  1.00  1.780          H  
ATOM   9731 1HB  SER A 611      -8.134  25.814   2.137  1.00  2.480          H  
ATOM   9732 2HB  SER A 611      -7.407  25.331   3.666  1.00  2.480          H  
ATOM   9733  HG  SER A 611      -9.534  26.116   3.859  1.00  2.480          H  
ATOM   9734  N   LYS A 612      -5.340  26.917   4.912  1.00  1.550          N  
ATOM   9735  CA  LYS A 612      -4.765  27.359   6.163  1.00  1.620          C  
ATOM   9736  C   LYS A 612      -3.849  28.553   5.940  1.00  1.660          C  
ATOM   9737  O   LYS A 612      -3.981  29.562   6.630  1.00  1.730          O  
ATOM   9738  CB  LYS A 612      -4.016  26.224   6.853  1.00  2.240          C  
ATOM   9739  CG  LYS A 612      -4.932  25.147   7.425  1.00  2.240          C  
ATOM   9740  CD  LYS A 612      -4.146  24.013   8.057  1.00  2.240          C  
ATOM   9741  CE  LYS A 612      -5.079  22.940   8.608  1.00  2.240          C  
ATOM   9742  NZ  LYS A 612      -4.328  21.798   9.201  1.00  2.240          N  
ATOM   9743  H   LYS A 612      -5.140  25.977   4.562  1.00  1.860          H  
ATOM   9744  HA  LYS A 612      -5.566  27.659   6.809  1.00  1.940          H  
ATOM   9745 1HB  LYS A 612      -3.342  25.749   6.137  1.00  2.690          H  
ATOM   9746 2HB  LYS A 612      -3.410  26.628   7.663  1.00  2.690          H  
ATOM   9747 1HG  LYS A 612      -5.578  25.594   8.179  1.00  2.690          H  
ATOM   9748 2HG  LYS A 612      -5.560  24.752   6.631  1.00  2.690          H  
ATOM   9749 1HD  LYS A 612      -3.496  23.564   7.302  1.00  2.690          H  
ATOM   9750 2HD  LYS A 612      -3.526  24.399   8.866  1.00  2.690          H  
ATOM   9751 1HE  LYS A 612      -5.715  23.380   9.373  1.00  2.690          H  
ATOM   9752 2HE  LYS A 612      -5.707  22.566   7.797  1.00  2.690          H  
ATOM   9753 1HZ  LYS A 612      -4.981  21.111   9.553  1.00  2.690          H  
ATOM   9754 2HZ  LYS A 612      -3.744  21.376   8.493  1.00  2.690          H  
ATOM   9755 3HZ  LYS A 612      -3.751  22.131   9.960  1.00  2.690          H  
ATOM   9756  N   ALA A 613      -2.969  28.492   4.932  1.00  1.630          N  
ATOM   9757  CA  ALA A 613      -2.076  29.610   4.667  1.00  1.680          C  
ATOM   9758  C   ALA A 613      -2.854  30.878   4.366  1.00  1.670          C  
ATOM   9759  O   ALA A 613      -2.455  31.974   4.774  1.00  1.730          O  
ATOM   9760  CB  ALA A 613      -1.181  29.297   3.477  1.00  2.330          C  
ATOM   9761  H   ALA A 613      -2.864  27.634   4.384  1.00  1.960          H  
ATOM   9762  HA  ALA A 613      -1.465  29.775   5.553  1.00  2.020          H  
ATOM   9763 1HB  ALA A 613      -0.505  30.130   3.298  1.00  2.800          H  
ATOM   9764 2HB  ALA A 613      -0.606  28.394   3.682  1.00  2.800          H  
ATOM   9765 3HB  ALA A 613      -1.800  29.137   2.596  1.00  2.800          H  
ATOM   9766  N   ALA A 614      -3.952  30.729   3.631  1.00  1.620          N  
ATOM   9767  CA  ALA A 614      -4.783  31.835   3.223  1.00  1.630          C  
ATOM   9768  C   ALA A 614      -5.464  32.540   4.386  1.00  1.670          C  
ATOM   9769  O   ALA A 614      -5.374  33.772   4.501  1.00  1.690          O  
ATOM   9770  CB  ALA A 614      -5.827  31.319   2.252  1.00  2.280          C  
ATOM   9771  H   ALA A 614      -4.184  29.798   3.295  1.00  1.940          H  
ATOM   9772  HA  ALA A 614      -4.142  32.557   2.726  1.00  1.960          H  
ATOM   9773 1HB  ALA A 614      -6.435  32.122   1.901  1.00  2.730          H  
ATOM   9774 2HB  ALA A 614      -5.323  30.843   1.412  1.00  2.730          H  
ATOM   9775 3HB  ALA A 614      -6.453  30.589   2.752  1.00  2.730          H  
ATOM   9776  N   TYR A 615      -6.087  31.793   5.305  1.00  1.700          N  
ATOM   9777  CA  TYR A 615      -6.724  32.531   6.383  1.00  1.770          C  
ATOM   9778  C   TYR A 615      -5.644  33.028   7.342  1.00  1.830          C  
ATOM   9779  O   TYR A 615      -5.831  34.060   7.983  1.00  1.860          O  
ATOM   9780  CB  TYR A 615      -7.802  31.733   7.119  1.00  2.450          C  
ATOM   9781  CG  TYR A 615      -7.330  30.895   8.255  1.00  2.450          C  
ATOM   9782  CD1 TYR A 615      -7.212  31.464   9.511  1.00  2.450          C  
ATOM   9783  CD2 TYR A 615      -7.038  29.585   8.070  1.00  2.450          C  
ATOM   9784  CE1 TYR A 615      -6.795  30.709  10.573  1.00  2.450          C  
ATOM   9785  CE2 TYR A 615      -6.613  28.813   9.137  1.00  2.450          C  
ATOM   9786  CZ  TYR A 615      -6.493  29.370  10.380  1.00  2.450          C  
ATOM   9787  OH  TYR A 615      -6.084  28.595  11.441  1.00  2.450          O  
ATOM   9788  H   TYR A 615      -6.157  30.770   5.207  1.00  2.040          H  
ATOM   9789  HA  TYR A 615      -7.214  33.406   5.956  1.00  2.120          H  
ATOM   9790 1HB  TYR A 615      -8.567  32.413   7.490  1.00  2.940          H  
ATOM   9791 2HB  TYR A 615      -8.283  31.070   6.405  1.00  2.940          H  
ATOM   9792  HD1 TYR A 615      -7.458  32.516   9.657  1.00  2.940          H  
ATOM   9793  HD2 TYR A 615      -7.147  29.152   7.081  1.00  2.940          H  
ATOM   9794  HE1 TYR A 615      -6.707  31.161  11.559  1.00  2.940          H  
ATOM   9795  HE2 TYR A 615      -6.381  27.762   8.997  1.00  2.940          H  
ATOM   9796  HH  TYR A 615      -6.006  29.144  12.222  1.00  2.940          H  
ATOM   9797  N   ASN A 616      -4.498  32.330   7.438  1.00  1.860          N  
ATOM   9798  CA  ASN A 616      -3.450  32.792   8.334  1.00  1.960          C  
ATOM   9799  C   ASN A 616      -2.909  34.116   7.825  1.00  1.950          C  
ATOM   9800  O   ASN A 616      -2.749  35.057   8.597  1.00  2.040          O  
ATOM   9801  CB  ASN A 616      -2.359  31.756   8.465  1.00  2.700          C  
ATOM   9802  CG  ASN A 616      -2.759  30.602   9.331  1.00  2.700          C  
ATOM   9803  OD1 ASN A 616      -3.543  30.756  10.272  1.00  2.700          O  
ATOM   9804  ND2 ASN A 616      -2.239  29.446   9.033  1.00  2.700          N  
ATOM   9805  H   ASN A 616      -4.369  31.456   6.919  1.00  2.230          H  
ATOM   9806  HA  ASN A 616      -3.886  32.964   9.318  1.00  2.350          H  
ATOM   9807 1HB  ASN A 616      -2.106  31.381   7.476  1.00  3.240          H  
ATOM   9808 2HB  ASN A 616      -1.465  32.221   8.879  1.00  3.240          H  
ATOM   9809 1HD2 ASN A 616      -2.478  28.641   9.574  1.00  3.240          H  
ATOM   9810 2HD2 ASN A 616      -1.614  29.363   8.259  1.00  3.240          H  
ATOM   9811  N   TRP A 617      -2.750  34.251   6.501  1.00  1.870          N  
ATOM   9812  CA  TRP A 617      -2.314  35.505   5.894  1.00  1.890          C  
ATOM   9813  C   TRP A 617      -3.215  36.628   6.385  1.00  1.860          C  
ATOM   9814  O   TRP A 617      -2.739  37.684   6.835  1.00  1.920          O  
ATOM   9815  CB  TRP A 617      -2.380  35.383   4.366  1.00  2.640          C  
ATOM   9816  CG  TRP A 617      -2.088  36.618   3.599  1.00  2.640          C  
ATOM   9817  CD1 TRP A 617      -3.002  37.398   2.988  1.00  2.640          C  
ATOM   9818  CD2 TRP A 617      -0.819  37.229   3.342  1.00  2.640          C  
ATOM   9819  NE1 TRP A 617      -2.395  38.424   2.359  1.00  2.640          N  
ATOM   9820  CE2 TRP A 617      -1.070  38.353   2.566  1.00  2.640          C  
ATOM   9821  CE3 TRP A 617       0.487  36.921   3.696  1.00  2.640          C  
ATOM   9822  CZ2 TRP A 617      -0.077  39.178   2.141  1.00  2.640          C  
ATOM   9823  CZ3 TRP A 617       1.498  37.759   3.266  1.00  2.640          C  
ATOM   9824  CH2 TRP A 617       1.219  38.862   2.506  1.00  2.640          C  
ATOM   9825  H   TRP A 617      -2.869  33.432   5.896  1.00  2.240          H  
ATOM   9826  HA  TRP A 617      -1.291  35.711   6.200  1.00  2.270          H  
ATOM   9827 1HB  TRP A 617      -1.687  34.611   4.039  1.00  3.170          H  
ATOM   9828 2HB  TRP A 617      -3.362  35.054   4.078  1.00  3.170          H  
ATOM   9829  HD1 TRP A 617      -4.068  37.225   2.989  1.00  3.170          H  
ATOM   9830  HE1 TRP A 617      -2.864  39.140   1.827  1.00  3.170          H  
ATOM   9831  HE3 TRP A 617       0.709  36.044   4.299  1.00  3.170          H  
ATOM   9832  HZ2 TRP A 617      -0.282  40.060   1.533  1.00  3.170          H  
ATOM   9833  HZ3 TRP A 617       2.521  37.520   3.544  1.00  3.170          H  
ATOM   9834  HH2 TRP A 617       2.033  39.506   2.176  1.00  3.170          H  
ATOM   9835  N   PHE A 618      -4.528  36.391   6.299  1.00  1.790          N  
ATOM   9836  CA  PHE A 618      -5.501  37.362   6.747  1.00  1.780          C  
ATOM   9837  C   PHE A 618      -5.399  37.681   8.246  1.00  1.870          C  
ATOM   9838  O   PHE A 618      -5.471  38.854   8.635  1.00  1.940          O  
ATOM   9839  CB  PHE A 618      -6.900  36.907   6.381  1.00  2.500          C  
ATOM   9840  CG  PHE A 618      -7.340  37.247   4.988  1.00  2.500          C  
ATOM   9841  CD1 PHE A 618      -6.698  36.758   3.874  1.00  2.500          C  
ATOM   9842  CD2 PHE A 618      -8.439  38.057   4.806  1.00  2.500          C  
ATOM   9843  CE1 PHE A 618      -7.130  37.094   2.620  1.00  2.500          C  
ATOM   9844  CE2 PHE A 618      -8.884  38.385   3.564  1.00  2.500          C  
ATOM   9845  CZ  PHE A 618      -8.226  37.908   2.457  1.00  2.500          C  
ATOM   9846  H   PHE A 618      -4.840  35.507   5.881  1.00  2.150          H  
ATOM   9847  HA  PHE A 618      -5.315  38.260   6.194  1.00  2.140          H  
ATOM   9848 1HB  PHE A 618      -6.946  35.830   6.484  1.00  3.000          H  
ATOM   9849 2HB  PHE A 618      -7.597  37.341   7.077  1.00  3.000          H  
ATOM   9850  HD1 PHE A 618      -5.841  36.110   3.982  1.00  3.000          H  
ATOM   9851  HD2 PHE A 618      -8.955  38.440   5.680  1.00  3.000          H  
ATOM   9852  HE1 PHE A 618      -6.598  36.706   1.763  1.00  3.000          H  
ATOM   9853  HE2 PHE A 618      -9.754  39.024   3.452  1.00  3.000          H  
ATOM   9854  HZ  PHE A 618      -8.577  38.171   1.459  1.00  3.000          H  
ATOM   9855  N   VAL A 619      -5.197  36.667   9.100  1.00  1.920          N  
ATOM   9856  CA  VAL A 619      -5.066  36.927  10.540  1.00  2.030          C  
ATOM   9857  C   VAL A 619      -3.798  37.718  10.865  1.00  2.140          C  
ATOM   9858  O   VAL A 619      -3.841  38.713  11.587  1.00  2.300          O  
ATOM   9859  CB  VAL A 619      -5.003  35.618  11.380  1.00  2.800          C  
ATOM   9860  CG1 VAL A 619      -4.691  35.938  12.858  1.00  2.800          C  
ATOM   9861  CG2 VAL A 619      -6.294  34.885  11.297  1.00  2.800          C  
ATOM   9862  H   VAL A 619      -5.198  35.706   8.734  1.00  2.300          H  
ATOM   9863  HA  VAL A 619      -5.932  37.508  10.860  1.00  2.440          H  
ATOM   9864  HB  VAL A 619      -4.199  34.987  10.997  1.00  3.360          H  
ATOM   9865 1HG1 VAL A 619      -4.647  35.008  13.419  1.00  3.360          H  
ATOM   9866 2HG1 VAL A 619      -3.735  36.450  12.959  1.00  3.360          H  
ATOM   9867 3HG1 VAL A 619      -5.480  36.570  13.266  1.00  3.360          H  
ATOM   9868 1HG2 VAL A 619      -6.239  33.970  11.879  1.00  3.360          H  
ATOM   9869 2HG2 VAL A 619      -7.091  35.516  11.678  1.00  3.360          H  
ATOM   9870 3HG2 VAL A 619      -6.474  34.640  10.276  1.00  3.360          H  
ATOM   9871  N   VAL A 620      -2.668  37.285  10.323  1.00  2.120          N  
ATOM   9872  CA  VAL A 620      -1.365  37.877  10.607  1.00  2.280          C  
ATOM   9873  C   VAL A 620      -1.307  39.341  10.245  1.00  2.420          C  
ATOM   9874  O   VAL A 620      -0.756  40.151  10.986  1.00  2.620          O  
ATOM   9875  CB  VAL A 620      -0.234  37.109   9.884  1.00  3.130          C  
ATOM   9876  CG1 VAL A 620       1.111  37.865  10.002  1.00  3.130          C  
ATOM   9877  CG2 VAL A 620      -0.090  35.718  10.505  1.00  3.130          C  
ATOM   9878  H   VAL A 620      -2.723  36.485   9.692  1.00  2.540          H  
ATOM   9879  HA  VAL A 620      -1.194  37.792  11.683  1.00  2.740          H  
ATOM   9880  HB  VAL A 620      -0.488  37.016   8.823  1.00  3.750          H  
ATOM   9881 1HG1 VAL A 620       1.885  37.301   9.485  1.00  3.750          H  
ATOM   9882 2HG1 VAL A 620       1.040  38.855   9.551  1.00  3.750          H  
ATOM   9883 3HG1 VAL A 620       1.380  37.969  11.055  1.00  3.750          H  
ATOM   9884 1HG2 VAL A 620       0.694  35.169   9.988  1.00  3.750          H  
ATOM   9885 2HG2 VAL A 620       0.167  35.817  11.559  1.00  3.750          H  
ATOM   9886 3HG2 VAL A 620      -1.027  35.177  10.416  1.00  3.750          H  
ATOM   9887  N   ASN A 621      -1.868  39.683   9.098  1.00  2.370          N  
ATOM   9888  CA  ASN A 621      -1.846  41.051   8.635  1.00  2.590          C  
ATOM   9889  C   ASN A 621      -3.116  41.835   8.975  1.00  2.600          C  
ATOM   9890  O   ASN A 621      -3.344  42.902   8.408  1.00  2.800          O  
ATOM   9891  CB  ASN A 621      -1.577  41.050   7.157  1.00  3.540          C  
ATOM   9892  CG  ASN A 621      -0.183  40.641   6.823  1.00  3.540          C  
ATOM   9893  OD1 ASN A 621       0.758  41.435   6.932  1.00  3.540          O  
ATOM   9894  ND2 ASN A 621      -0.019  39.407   6.434  1.00  3.540          N  
ATOM   9895  H   ASN A 621      -2.280  38.959   8.504  1.00  2.840          H  
ATOM   9896  HA  ASN A 621      -1.018  41.560   9.128  1.00  3.110          H  
ATOM   9897 1HB  ASN A 621      -2.238  40.340   6.700  1.00  4.250          H  
ATOM   9898 2HB  ASN A 621      -1.778  42.023   6.747  1.00  4.250          H  
ATOM   9899 1HD2 ASN A 621       0.899  39.078   6.211  1.00  4.250          H  
ATOM   9900 2HD2 ASN A 621      -0.818  38.787   6.382  1.00  4.250          H  
ATOM   9901  N   ASN A 622      -3.943  41.312   9.894  1.00  2.530          N  
ATOM   9902  CA  ASN A 622      -5.160  41.973  10.357  1.00  2.600          C  
ATOM   9903  C   ASN A 622      -6.128  42.417   9.265  1.00  2.640          C  
ATOM   9904  O   ASN A 622      -6.664  43.518   9.330  1.00  2.800          O  
ATOM   9905  CB  ASN A 622      -4.798  43.158  11.233  1.00  3.610          C  
ATOM   9906  CG  ASN A 622      -4.087  42.760  12.488  1.00  3.610          C  
ATOM   9907  OD1 ASN A 622      -4.480  41.807  13.174  1.00  3.610          O  
ATOM   9908  ND2 ASN A 622      -3.035  43.473  12.811  1.00  3.610          N  
ATOM   9909  H   ASN A 622      -3.722  40.415  10.339  1.00  3.040          H  
ATOM   9910  HA  ASN A 622      -5.701  41.249  10.972  1.00  3.120          H  
ATOM   9911 1HB  ASN A 622      -4.164  43.818  10.685  1.00  4.330          H  
ATOM   9912 2HB  ASN A 622      -5.696  43.716  11.500  1.00  4.330          H  
ATOM   9913 1HD2 ASN A 622      -2.517  43.253  13.639  1.00  4.330          H  
ATOM   9914 2HD2 ASN A 622      -2.748  44.233  12.230  1.00  4.330          H  
ATOM   9915  N   PHE A 623      -6.383  41.575   8.270  1.00  2.650          N  
ATOM   9916  CA  PHE A 623      -7.312  41.941   7.199  1.00  2.850          C  
ATOM   9917  C   PHE A 623      -8.769  41.980   7.683  1.00  2.940          C  
ATOM   9918  O   PHE A 623      -9.475  42.991   7.558  1.00  3.510          O  
ATOM   9919  CB  PHE A 623      -7.241  40.888   6.107  1.00  3.910          C  
ATOM   9920  CG  PHE A 623      -6.127  40.939   5.099  1.00  3.910          C  
ATOM   9921  CD1 PHE A 623      -4.814  40.642   5.378  1.00  3.910          C  
ATOM   9922  CD2 PHE A 623      -6.458  41.193   3.833  1.00  3.910          C  
ATOM   9923  CE1 PHE A 623      -3.882  40.633   4.363  1.00  3.910          C  
ATOM   9924  CE2 PHE A 623      -5.549  41.187   2.814  1.00  3.910          C  
ATOM   9925  CZ  PHE A 623      -4.263  40.916   3.077  1.00  3.910          C  
ATOM   9926  H   PHE A 623      -5.926  40.658   8.278  1.00  3.180          H  
ATOM   9927  HA  PHE A 623      -7.034  42.917   6.810  1.00  3.420          H  
ATOM   9928 1HB  PHE A 623      -7.179  39.929   6.593  1.00  4.690          H  
ATOM   9929 2HB  PHE A 623      -8.176  40.904   5.562  1.00  4.690          H  
ATOM   9930  HD1 PHE A 623      -4.514  40.406   6.400  1.00  4.690          H  
ATOM   9931  HD2 PHE A 623      -7.483  41.403   3.644  1.00  4.690          H  
ATOM   9932  HE1 PHE A 623      -2.840  40.397   4.566  1.00  4.690          H  
ATOM   9933  HE2 PHE A 623      -5.861  41.405   1.793  1.00  4.690          H  
ATOM   9934  HZ  PHE A 623      -3.532  40.923   2.273  1.00  4.690          H  
ATOM   9935  N   LEU A 624      -9.206  40.854   8.237  1.00  2.940          N  
ATOM   9936  CA  LEU A 624     -10.563  40.646   8.725  1.00  3.090          C  
ATOM   9937  C   LEU A 624     -10.509  40.193  10.172  1.00  2.960          C  
ATOM   9938  O   LEU A 624      -9.527  39.580  10.591  1.00  3.430          O  
ATOM   9939  CB  LEU A 624     -11.291  39.592   7.867  1.00  4.270          C  
ATOM   9940  CG  LEU A 624     -11.488  39.917   6.346  1.00  4.270          C  
ATOM   9941  CD1 LEU A 624     -12.009  38.701   5.612  1.00  4.270          C  
ATOM   9942  CD2 LEU A 624     -12.475  41.033   6.192  1.00  4.270          C  
ATOM   9943  H   LEU A 624      -8.547  40.096   8.338  1.00  3.530          H  
ATOM   9944  HA  LEU A 624     -11.103  41.589   8.697  1.00  3.710          H  
ATOM   9945 1HB  LEU A 624     -10.717  38.692   7.923  1.00  5.120          H  
ATOM   9946 2HB  LEU A 624     -12.271  39.395   8.308  1.00  5.120          H  
ATOM   9947  HG  LEU A 624     -10.541  40.210   5.909  1.00  5.120          H  
ATOM   9948 1HD1 LEU A 624     -12.135  38.962   4.571  1.00  5.120          H  
ATOM   9949 2HD1 LEU A 624     -11.318  37.886   5.688  1.00  5.120          H  
ATOM   9950 3HD1 LEU A 624     -12.968  38.395   6.030  1.00  5.120          H  
ATOM   9951 1HD2 LEU A 624     -12.612  41.257   5.138  1.00  5.120          H  
ATOM   9952 2HD2 LEU A 624     -13.435  40.750   6.624  1.00  5.120          H  
ATOM   9953 3HD2 LEU A 624     -12.099  41.915   6.698  1.00  5.120          H  
ATOM   9954  N   ALA A 625     -11.559  40.476  10.946  1.00  2.690          N  
ATOM   9955  CA  ALA A 625     -11.578  39.995  12.318  1.00  2.740          C  
ATOM   9956  C   ALA A 625     -11.383  38.499  12.280  1.00  2.500          C  
ATOM   9957  O   ALA A 625     -12.048  37.816  11.506  1.00  2.320          O  
ATOM   9958  CB  ALA A 625     -12.890  40.349  12.999  1.00  3.820          C  
ATOM   9959  H   ALA A 625     -12.341  41.000  10.574  1.00  3.230          H  
ATOM   9960  HA  ALA A 625     -10.746  40.444  12.864  1.00  3.290          H  
ATOM   9961 1HB  ALA A 625     -12.884  39.974  14.021  1.00  4.580          H  
ATOM   9962 2HB  ALA A 625     -13.011  41.432  13.011  1.00  4.580          H  
ATOM   9963 3HB  ALA A 625     -13.718  39.900  12.454  1.00  4.580          H  
ATOM   9964  N   LYS A 626     -10.538  37.960  13.155  1.00  2.570          N  
ATOM   9965  CA  LYS A 626     -10.266  36.525  13.121  1.00  2.420          C  
ATOM   9966  C   LYS A 626     -11.520  35.652  13.160  1.00  2.390          C  
ATOM   9967  O   LYS A 626     -11.599  34.657  12.438  1.00  2.260          O  
ATOM   9968  CB  LYS A 626      -9.311  36.150  14.253  1.00  3.450          C  
ATOM   9969  CG  LYS A 626      -8.901  34.680  14.291  1.00  3.450          C  
ATOM   9970  CD  LYS A 626      -7.867  34.436  15.393  1.00  3.450          C  
ATOM   9971  CE  LYS A 626      -7.460  32.971  15.476  1.00  3.450          C  
ATOM   9972  NZ  LYS A 626      -6.466  32.731  16.574  1.00  3.450          N  
ATOM   9973  H   LYS A 626     -10.030  38.559  13.791  1.00  3.080          H  
ATOM   9974  HA  LYS A 626      -9.754  36.314  12.182  1.00  2.900          H  
ATOM   9975 1HB  LYS A 626      -8.400  36.743  14.164  1.00  4.140          H  
ATOM   9976 2HB  LYS A 626      -9.769  36.392  15.212  1.00  4.140          H  
ATOM   9977 1HG  LYS A 626      -9.777  34.062  14.490  1.00  4.140          H  
ATOM   9978 2HG  LYS A 626      -8.492  34.386  13.329  1.00  4.140          H  
ATOM   9979 1HD  LYS A 626      -6.978  35.038  15.194  1.00  4.140          H  
ATOM   9980 2HD  LYS A 626      -8.283  34.742  16.353  1.00  4.140          H  
ATOM   9981 1HE  LYS A 626      -8.347  32.366  15.662  1.00  4.140          H  
ATOM   9982 2HE  LYS A 626      -7.018  32.669  14.525  1.00  4.140          H  
ATOM   9983 1HZ  LYS A 626      -6.218  31.751  16.604  1.00  4.140          H  
ATOM   9984 2HZ  LYS A 626      -5.634  33.280  16.405  1.00  4.140          H  
ATOM   9985 3HZ  LYS A 626      -6.870  32.999  17.461  1.00  4.140          H  
ATOM   9986  N   LYS A 627     -12.509  35.999  13.988  1.00  2.570          N  
ATOM   9987  CA  LYS A 627     -13.703  35.158  14.064  1.00  2.670          C  
ATOM   9988  C   LYS A 627     -14.458  35.140  12.736  1.00  2.490          C  
ATOM   9989  O   LYS A 627     -14.728  34.064  12.191  1.00  2.540          O  
ATOM   9990  CB  LYS A 627     -14.627  35.624  15.191  1.00  3.700          C  
ATOM   9991  CG  LYS A 627     -15.887  34.767  15.371  1.00  3.700          C  
ATOM   9992  CD  LYS A 627     -16.719  35.235  16.570  1.00  3.700          C  
ATOM   9993  CE  LYS A 627     -17.983  34.393  16.734  1.00  3.700          C  
ATOM   9994  NZ  LYS A 627     -18.804  34.836  17.901  1.00  3.700          N  
ATOM   9995  H   LYS A 627     -12.412  36.821  14.564  1.00  3.080          H  
ATOM   9996  HA  LYS A 627     -13.389  34.138  14.276  1.00  3.200          H  
ATOM   9997 1HB  LYS A 627     -14.078  35.621  16.131  1.00  4.440          H  
ATOM   9998 2HB  LYS A 627     -14.947  36.648  14.998  1.00  4.440          H  
ATOM   9999 1HG  LYS A 627     -16.504  34.833  14.471  1.00  4.440          H  
ATOM  10000 2HG  LYS A 627     -15.599  33.726  15.515  1.00  4.440          H  
ATOM  10001 1HD  LYS A 627     -16.121  35.162  17.480  1.00  4.440          H  
ATOM  10002 2HD  LYS A 627     -17.005  36.278  16.425  1.00  4.440          H  
ATOM  10003 1HE  LYS A 627     -18.584  34.472  15.828  1.00  4.440          H  
ATOM  10004 2HE  LYS A 627     -17.700  33.350  16.880  1.00  4.440          H  
ATOM  10005 1HZ  LYS A 627     -19.628  34.255  17.975  1.00  4.440          H  
ATOM  10006 2HZ  LYS A 627     -18.260  34.755  18.749  1.00  4.440          H  
ATOM  10007 3HZ  LYS A 627     -19.084  35.798  17.772  1.00  4.440          H  
ATOM  10008  N   ASP A 628     -14.781  36.322  12.209  1.00  2.370          N  
ATOM  10009  CA  ASP A 628     -15.504  36.445  10.949  1.00  2.250          C  
ATOM  10010  C   ASP A 628     -14.722  35.862   9.787  1.00  2.010          C  
ATOM  10011  O   ASP A 628     -15.295  35.247   8.877  1.00  1.960          O  
ATOM  10012  CB  ASP A 628     -15.827  37.901  10.692  1.00  3.200          C  
ATOM  10013  CG  ASP A 628     -16.933  38.423  11.623  1.00  3.200          C  
ATOM  10014  OD1 ASP A 628     -17.621  37.632  12.271  1.00  3.200          O  
ATOM  10015  OD2 ASP A 628     -17.080  39.613  11.679  1.00  3.200          O  
ATOM  10016  H   ASP A 628     -14.541  37.156  12.720  1.00  2.840          H  
ATOM  10017  HA  ASP A 628     -16.436  35.907  11.031  1.00  2.700          H  
ATOM  10018 1HB  ASP A 628     -14.927  38.492  10.849  1.00  3.840          H  
ATOM  10019 2HB  ASP A 628     -16.109  38.030   9.663  1.00  3.840          H  
ATOM  10020  N   LEU A 629     -13.405  36.008   9.844  1.00  1.950          N  
ATOM  10021  CA  LEU A 629     -12.523  35.488   8.837  1.00  1.780          C  
ATOM  10022  C   LEU A 629     -12.648  33.988   8.747  1.00  1.750          C  
ATOM  10023  O   LEU A 629     -12.848  33.461   7.651  1.00  1.650          O  
ATOM  10024  CB  LEU A 629     -11.087  35.793   9.236  1.00  2.560          C  
ATOM  10025  CG  LEU A 629     -10.003  35.206   8.396  1.00  2.560          C  
ATOM  10026  CD1 LEU A 629     -10.038  35.734   7.044  1.00  2.560          C  
ATOM  10027  CD2 LEU A 629      -8.755  35.486   9.063  1.00  2.560          C  
ATOM  10028  H   LEU A 629     -12.990  36.537  10.611  1.00  2.340          H  
ATOM  10029  HA  LEU A 629     -12.777  35.938   7.885  1.00  2.140          H  
ATOM  10030 1HB  LEU A 629     -10.961  36.867   9.278  1.00  3.070          H  
ATOM  10031 2HB  LEU A 629     -10.939  35.417  10.225  1.00  3.070          H  
ATOM  10032  HG  LEU A 629     -10.139  34.128   8.326  1.00  3.070          H  
ATOM  10033 1HD1 LEU A 629      -9.250  35.275   6.453  1.00  3.070          H  
ATOM  10034 2HD1 LEU A 629     -10.981  35.518   6.602  1.00  3.070          H  
ATOM  10035 3HD1 LEU A 629      -9.896  36.786   7.081  1.00  3.070          H  
ATOM  10036 1HD2 LEU A 629      -7.954  35.052   8.501  1.00  3.070          H  
ATOM  10037 2HD2 LEU A 629      -8.606  36.561   9.156  1.00  3.070          H  
ATOM  10038 3HD2 LEU A 629      -8.801  35.039  10.049  1.00  3.070          H  
ATOM  10039  N   ASN A 630     -12.551  33.322   9.894  1.00  1.890          N  
ATOM  10040  CA  ASN A 630     -12.655  31.880   9.958  1.00  1.950          C  
ATOM  10041  C   ASN A 630     -14.052  31.411   9.570  1.00  1.940          C  
ATOM  10042  O   ASN A 630     -14.219  30.410   8.856  1.00  1.900          O  
ATOM  10043  CB  ASN A 630     -12.301  31.408  11.352  1.00  2.710          C  
ATOM  10044  CG  ASN A 630     -10.829  31.530  11.629  1.00  2.710          C  
ATOM  10045  OD1 ASN A 630     -10.022  31.679  10.709  1.00  2.710          O  
ATOM  10046  ND2 ASN A 630     -10.463  31.436  12.878  1.00  2.710          N  
ATOM  10047  H   ASN A 630     -12.353  33.853  10.751  1.00  2.270          H  
ATOM  10048  HA  ASN A 630     -11.949  31.448   9.251  1.00  2.340          H  
ATOM  10049 1HB  ASN A 630     -12.846  32.014  12.083  1.00  3.250          H  
ATOM  10050 2HB  ASN A 630     -12.616  30.374  11.482  1.00  3.250          H  
ATOM  10051 1HD2 ASN A 630      -9.500  31.493  13.126  1.00  3.250          H  
ATOM  10052 2HD2 ASN A 630     -11.153  31.311  13.592  1.00  3.250          H  
ATOM  10053  N   ARG A 631     -15.075  32.188   9.936  1.00  2.020          N  
ATOM  10054  CA  ARG A 631     -16.419  31.800   9.549  1.00  2.050          C  
ATOM  10055  C   ARG A 631     -16.496  31.713   8.032  1.00  1.890          C  
ATOM  10056  O   ARG A 631     -17.014  30.722   7.511  1.00  1.910          O  
ATOM  10057  CB  ARG A 631     -17.444  32.780  10.086  1.00  2.860          C  
ATOM  10058  CG  ARG A 631     -17.673  32.691  11.577  1.00  2.860          C  
ATOM  10059  CD  ARG A 631     -18.540  33.775  12.079  1.00  2.860          C  
ATOM  10060  NE  ARG A 631     -19.903  33.634  11.630  1.00  2.860          N  
ATOM  10061  CZ  ARG A 631     -20.829  34.614  11.636  1.00  2.860          C  
ATOM  10062  NH1 ARG A 631     -20.540  35.858  12.039  1.00  2.860          N  
ATOM  10063  NH2 ARG A 631     -22.050  34.318  11.230  1.00  2.860          N  
ATOM  10064  H   ARG A 631     -14.914  33.004  10.537  1.00  2.420          H  
ATOM  10065  HA  ARG A 631     -16.631  30.822   9.971  1.00  2.460          H  
ATOM  10066 1HB  ARG A 631     -17.130  33.790   9.866  1.00  3.430          H  
ATOM  10067 2HB  ARG A 631     -18.391  32.632   9.601  1.00  3.430          H  
ATOM  10068 1HG  ARG A 631     -18.177  31.748  11.787  1.00  3.430          H  
ATOM  10069 2HG  ARG A 631     -16.734  32.715  12.105  1.00  3.430          H  
ATOM  10070 1HD  ARG A 631     -18.534  33.755  13.165  1.00  3.430          H  
ATOM  10071 2HD  ARG A 631     -18.167  34.727  11.738  1.00  3.430          H  
ATOM  10072  HE  ARG A 631     -20.204  32.697  11.308  1.00  3.430          H  
ATOM  10073 1HH1 ARG A 631     -19.578  36.143  12.329  1.00  3.430          H  
ATOM  10074 2HH1 ARG A 631     -21.260  36.566  12.030  1.00  3.430          H  
ATOM  10075 1HH2 ARG A 631     -22.259  33.368  10.929  1.00  3.430          H  
ATOM  10076 2HH2 ARG A 631     -22.771  35.021  11.221  1.00  3.430          H  
ATOM  10077  N   TYR A 632     -15.956  32.717   7.326  1.00  1.780          N  
ATOM  10078  CA  TYR A 632     -15.946  32.706   5.865  1.00  1.660          C  
ATOM  10079  C   TYR A 632     -15.007  31.631   5.259  1.00  1.580          C  
ATOM  10080  O   TYR A 632     -15.395  30.872   4.365  1.00  1.600          O  
ATOM  10081  CB  TYR A 632     -15.508  34.067   5.306  1.00  2.370          C  
ATOM  10082  CG  TYR A 632     -15.597  34.112   3.792  1.00  2.370          C  
ATOM  10083  CD1 TYR A 632     -16.728  34.591   3.155  1.00  2.370          C  
ATOM  10084  CD2 TYR A 632     -14.592  33.606   3.044  1.00  2.370          C  
ATOM  10085  CE1 TYR A 632     -16.780  34.569   1.762  1.00  2.370          C  
ATOM  10086  CE2 TYR A 632     -14.684  33.571   1.736  1.00  2.370          C  
ATOM  10087  CZ  TYR A 632     -15.745  34.052   1.076  1.00  2.370          C  
ATOM  10088  OH  TYR A 632     -15.765  33.987  -0.288  1.00  2.370          O  
ATOM  10089  H   TYR A 632     -15.590  33.531   7.834  1.00  2.140          H  
ATOM  10090  HA  TYR A 632     -16.959  32.502   5.525  1.00  1.990          H  
ATOM  10091 1HB  TYR A 632     -16.115  34.852   5.714  1.00  2.850          H  
ATOM  10092 2HB  TYR A 632     -14.483  34.275   5.603  1.00  2.850          H  
ATOM  10093  HD1 TYR A 632     -17.557  34.980   3.742  1.00  2.850          H  
ATOM  10094  HD2 TYR A 632     -13.715  33.204   3.500  1.00  2.850          H  
ATOM  10095  HE1 TYR A 632     -17.629  34.935   1.211  1.00  2.850          H  
ATOM  10096  HE2 TYR A 632     -13.904  33.147   1.218  1.00  2.850          H  
ATOM  10097  HH  TYR A 632     -16.547  34.459  -0.668  1.00  2.850          H  
ATOM  10098  N   PHE A 633     -13.736  31.629   5.689  1.00  1.560          N  
ATOM  10099  CA  PHE A 633     -12.681  30.767   5.129  1.00  1.540          C  
ATOM  10100  C   PHE A 633     -12.717  29.285   5.498  1.00  1.570          C  
ATOM  10101  O   PHE A 633     -12.344  28.440   4.684  1.00  1.550          O  
ATOM  10102  CB  PHE A 633     -11.291  31.313   5.504  1.00  2.160          C  
ATOM  10103  CG  PHE A 633     -10.760  32.465   4.634  1.00  2.160          C  
ATOM  10104  CD1 PHE A 633     -11.338  33.718   4.650  1.00  2.160          C  
ATOM  10105  CD2 PHE A 633      -9.630  32.287   3.833  1.00  2.160          C  
ATOM  10106  CE1 PHE A 633     -10.832  34.749   3.883  1.00  2.160          C  
ATOM  10107  CE2 PHE A 633      -9.129  33.330   3.080  1.00  2.160          C  
ATOM  10108  CZ  PHE A 633      -9.735  34.549   3.108  1.00  2.160          C  
ATOM  10109  H   PHE A 633     -13.478  32.272   6.440  1.00  1.870          H  
ATOM  10110  HA  PHE A 633     -12.768  30.827   4.043  1.00  1.850          H  
ATOM  10111 1HB  PHE A 633     -11.318  31.662   6.536  1.00  2.600          H  
ATOM  10112 2HB  PHE A 633     -10.570  30.496   5.464  1.00  2.600          H  
ATOM  10113  HD1 PHE A 633     -12.208  33.894   5.280  1.00  2.600          H  
ATOM  10114  HD2 PHE A 633      -9.138  31.310   3.810  1.00  2.600          H  
ATOM  10115  HE1 PHE A 633     -11.308  35.729   3.906  1.00  2.600          H  
ATOM  10116  HE2 PHE A 633      -8.256  33.187   2.463  1.00  2.600          H  
ATOM  10117  HZ  PHE A 633      -9.341  35.358   2.510  1.00  2.600          H  
ATOM  10118  N   ILE A 634     -13.082  28.965   6.732  1.00  1.640          N  
ATOM  10119  CA  ILE A 634     -13.038  27.595   7.206  1.00  1.690          C  
ATOM  10120  C   ILE A 634     -14.418  26.949   7.218  1.00  1.760          C  
ATOM  10121  O   ILE A 634     -14.602  25.840   6.704  1.00  1.810          O  
ATOM  10122  CB  ILE A 634     -12.426  27.554   8.621  1.00  2.350          C  
ATOM  10123  CG1 ILE A 634     -10.962  28.100   8.552  1.00  2.350          C  
ATOM  10124  CG2 ILE A 634     -12.478  26.123   9.185  1.00  2.350          C  
ATOM  10125  CD1 ILE A 634     -10.319  28.339   9.892  1.00  2.350          C  
ATOM  10126  H   ILE A 634     -13.399  29.682   7.381  1.00  1.970          H  
ATOM  10127  HA  ILE A 634     -12.400  27.020   6.537  1.00  2.030          H  
ATOM  10128  HB  ILE A 634     -12.989  28.213   9.279  1.00  2.820          H  
ATOM  10129 1HG1 ILE A 634     -10.345  27.410   7.981  1.00  2.820          H  
ATOM  10130 2HG1 ILE A 634     -10.979  29.057   8.032  1.00  2.820          H  
ATOM  10131 1HG2 ILE A 634     -12.059  26.096  10.180  1.00  2.820          H  
ATOM  10132 2HG2 ILE A 634     -13.509  25.775   9.239  1.00  2.820          H  
ATOM  10133 3HG2 ILE A 634     -11.911  25.457   8.534  1.00  2.820          H  
ATOM  10134 1HD1 ILE A 634      -9.337  28.745   9.748  1.00  2.820          H  
ATOM  10135 2HD1 ILE A 634     -10.908  29.036  10.444  1.00  2.820          H  
ATOM  10136 3HD1 ILE A 634     -10.240  27.419  10.452  1.00  2.820          H  
ATOM  10137  N   ASN A 635     -15.386  27.636   7.827  1.00  1.780          N  
ATOM  10138  CA  ASN A 635     -16.733  27.077   7.990  1.00  1.870          C  
ATOM  10139  C   ASN A 635     -17.697  27.434   6.856  1.00  1.870          C  
ATOM  10140  O   ASN A 635     -18.876  27.083   6.895  1.00  1.930          O  
ATOM  10141  CB  ASN A 635     -17.307  27.498   9.323  1.00  2.580          C  
ATOM  10142  CG  ASN A 635     -16.579  26.864  10.479  1.00  2.580          C  
ATOM  10143  OD1 ASN A 635     -16.053  25.747  10.378  1.00  2.580          O  
ATOM  10144  ND2 ASN A 635     -16.544  27.550  11.590  1.00  2.580          N  
ATOM  10145  H   ASN A 635     -15.147  28.556   8.214  1.00  2.140          H  
ATOM  10146  HA  ASN A 635     -16.647  25.991   7.993  1.00  2.240          H  
ATOM  10147 1HB  ASN A 635     -17.246  28.580   9.411  1.00  3.100          H  
ATOM  10148 2HB  ASN A 635     -18.357  27.224   9.373  1.00  3.100          H  
ATOM  10149 1HD2 ASN A 635     -16.076  27.176  12.391  1.00  3.100          H  
ATOM  10150 2HD2 ASN A 635     -16.988  28.442  11.647  1.00  3.100          H  
ATOM  10151  N   CYS A 636     -17.182  28.135   5.861  1.00  1.810          N  
ATOM  10152  CA  CYS A 636     -17.900  28.570   4.663  1.00  1.800          C  
ATOM  10153  C   CYS A 636     -19.228  29.287   4.933  1.00  1.850          C  
ATOM  10154  O   CYS A 636     -20.226  29.039   4.250  1.00  1.880          O  
ATOM  10155  CB  CYS A 636     -18.131  27.372   3.757  1.00  2.520          C  
ATOM  10156  SG  CYS A 636     -16.594  26.609   3.274  1.00  2.520          S  
ATOM  10157  H   CYS A 636     -16.204  28.369   5.957  1.00  2.170          H  
ATOM  10158  HA  CYS A 636     -17.250  29.260   4.141  1.00  2.160          H  
ATOM  10159 1HB  CYS A 636     -18.744  26.626   4.265  1.00  3.030          H  
ATOM  10160 2HB  CYS A 636     -18.657  27.683   2.855  1.00  3.030          H  
ATOM  10161  HG  CYS A 636     -16.157  26.448   4.522  1.00  3.030          H  
ATOM  10162  N   GLN A 637     -19.231  30.183   5.912  1.00  1.900          N  
ATOM  10163  CA  GLN A 637     -20.417  30.936   6.287  1.00  1.980          C  
ATOM  10164  C   GLN A 637     -20.445  32.351   5.719  1.00  1.920          C  
ATOM  10165  O   GLN A 637     -19.417  33.019   5.614  1.00  1.880          O  
ATOM  10166  CB  GLN A 637     -20.491  31.047   7.807  1.00  2.740          C  
ATOM  10167  CG  GLN A 637     -20.609  29.734   8.536  1.00  2.740          C  
ATOM  10168  CD  GLN A 637     -20.660  29.910  10.050  1.00  2.740          C  
ATOM  10169  OE1 GLN A 637     -20.670  31.044  10.568  1.00  2.740          O  
ATOM  10170  NE2 GLN A 637     -20.695  28.789  10.766  1.00  2.740          N  
ATOM  10171  H   GLN A 637     -18.369  30.330   6.432  1.00  2.280          H  
ATOM  10172  HA  GLN A 637     -21.291  30.401   5.919  1.00  2.380          H  
ATOM  10173 1HB  GLN A 637     -19.600  31.527   8.149  1.00  3.290          H  
ATOM  10174 2HB  GLN A 637     -21.334  31.675   8.086  1.00  3.290          H  
ATOM  10175 1HG  GLN A 637     -21.508  29.219   8.208  1.00  3.290          H  
ATOM  10176 2HG  GLN A 637     -19.737  29.136   8.295  1.00  3.290          H  
ATOM  10177 1HE2 GLN A 637     -20.736  28.830  11.767  1.00  3.290          H  
ATOM  10178 2HE2 GLN A 637     -20.688  27.898  10.301  1.00  3.290          H  
ATOM  10179  N   GLY A 638     -21.651  32.827   5.422  1.00  2.000          N  
ATOM  10180  CA  GLY A 638     -21.883  34.208   5.004  1.00  1.990          C  
ATOM  10181  C   GLY A 638     -21.099  34.604   3.764  1.00  1.810          C  
ATOM  10182  O   GLY A 638     -20.873  33.793   2.850  1.00  1.750          O  
ATOM  10183  H   GLY A 638     -22.444  32.206   5.501  1.00  2.400          H  
ATOM  10184 1HA  GLY A 638     -22.949  34.351   4.816  1.00  2.390          H  
ATOM  10185 2HA  GLY A 638     -21.617  34.879   5.823  1.00  2.390          H  
ATOM  10186  N   CYS A 639     -20.696  35.872   3.741  1.00  1.760          N  
ATOM  10187  CA  CYS A 639     -19.930  36.413   2.641  1.00  1.660          C  
ATOM  10188  C   CYS A 639     -19.136  37.619   3.107  1.00  1.580          C  
ATOM  10189  O   CYS A 639     -19.464  38.231   4.120  1.00  1.610          O  
ATOM  10190  CB  CYS A 639     -20.834  36.841   1.481  1.00  2.360          C  
ATOM  10191  SG  CYS A 639     -21.941  38.218   1.845  1.00  2.360          S  
ATOM  10192  H   CYS A 639     -20.918  36.469   4.527  1.00  2.110          H  
ATOM  10193  HA  CYS A 639     -19.269  35.647   2.284  1.00  1.990          H  
ATOM  10194 1HB  CYS A 639     -20.215  37.134   0.630  1.00  2.840          H  
ATOM  10195 2HB  CYS A 639     -21.440  35.996   1.161  1.00  2.840          H  
ATOM  10196  HG  CYS A 639     -22.208  38.505   0.574  1.00  2.840          H  
ATOM  10197  N   ILE A 640     -18.132  37.983   2.334  1.00  1.540          N  
ATOM  10198  CA  ILE A 640     -17.322  39.171   2.570  1.00  1.510          C  
ATOM  10199  C   ILE A 640     -17.906  40.317   1.778  1.00  1.440          C  
ATOM  10200  O   ILE A 640     -17.909  41.452   2.222  1.00  1.460          O  
ATOM  10201  CB  ILE A 640     -15.830  38.922   2.260  1.00  2.130          C  
ATOM  10202  CG1 ILE A 640     -15.264  37.903   3.267  1.00  2.130          C  
ATOM  10203  CG2 ILE A 640     -15.039  40.253   2.310  1.00  2.130          C  
ATOM  10204  CD1 ILE A 640     -13.905  37.286   2.875  1.00  2.130          C  
ATOM  10205  H   ILE A 640     -17.943  37.410   1.521  1.00  1.850          H  
ATOM  10206  HA  ILE A 640     -17.388  39.437   3.621  1.00  1.810          H  
ATOM  10207  HB  ILE A 640     -15.740  38.487   1.302  1.00  2.550          H  
ATOM  10208 1HG1 ILE A 640     -15.136  38.417   4.220  1.00  2.550          H  
ATOM  10209 2HG1 ILE A 640     -15.978  37.128   3.409  1.00  2.550          H  
ATOM  10210 1HG2 ILE A 640     -14.006  40.071   2.088  1.00  2.550          H  
ATOM  10211 2HG2 ILE A 640     -15.433  40.941   1.574  1.00  2.550          H  
ATOM  10212 3HG2 ILE A 640     -15.124  40.698   3.303  1.00  2.550          H  
ATOM  10213 1HD1 ILE A 640     -13.593  36.599   3.660  1.00  2.550          H  
ATOM  10214 2HD1 ILE A 640     -14.008  36.736   1.947  1.00  2.550          H  
ATOM  10215 3HD1 ILE A 640     -13.150  38.047   2.748  1.00  2.550          H  
ATOM  10216  N   TYR A 641     -18.367  40.012   0.589  1.00  1.450          N  
ATOM  10217  CA  TYR A 641     -18.908  40.974  -0.339  1.00  1.430          C  
ATOM  10218  C   TYR A 641     -20.099  40.390  -1.057  1.00  1.530          C  
ATOM  10219  O   TYR A 641     -20.129  39.192  -1.338  1.00  1.680          O  
ATOM  10220  CB  TYR A 641     -17.849  41.341  -1.371  1.00  2.010          C  
ATOM  10221  CG  TYR A 641     -18.279  42.278  -2.465  1.00  2.010          C  
ATOM  10222  CD1 TYR A 641     -18.293  43.651  -2.277  1.00  2.010          C  
ATOM  10223  CD2 TYR A 641     -18.654  41.739  -3.685  1.00  2.010          C  
ATOM  10224  CE1 TYR A 641     -18.686  44.473  -3.315  1.00  2.010          C  
ATOM  10225  CE2 TYR A 641     -19.045  42.556  -4.709  1.00  2.010          C  
ATOM  10226  CZ  TYR A 641     -19.063  43.918  -4.534  1.00  2.010          C  
ATOM  10227  OH  TYR A 641     -19.457  44.730  -5.580  1.00  2.010          O  
ATOM  10228  H   TYR A 641     -18.342  39.049   0.300  1.00  1.740          H  
ATOM  10229  HA  TYR A 641     -19.234  41.860   0.205  1.00  1.720          H  
ATOM  10230 1HB  TYR A 641     -17.013  41.771  -0.869  1.00  2.410          H  
ATOM  10231 2HB  TYR A 641     -17.506  40.440  -1.847  1.00  2.410          H  
ATOM  10232  HD1 TYR A 641     -17.994  44.083  -1.323  1.00  2.410          H  
ATOM  10233  HD2 TYR A 641     -18.639  40.659  -3.828  1.00  2.410          H  
ATOM  10234  HE1 TYR A 641     -18.700  45.550  -3.185  1.00  2.410          H  
ATOM  10235  HE2 TYR A 641     -19.340  42.125  -5.665  1.00  2.410          H  
ATOM  10236  HH  TYR A 641     -19.379  45.685  -5.325  1.00  2.410          H  
ATOM  10237  N   LYS A 642     -21.106  41.210  -1.304  1.00  1.580          N  
ATOM  10238  CA  LYS A 642     -22.189  40.760  -2.147  1.00  1.730          C  
ATOM  10239  C   LYS A 642     -22.295  41.849  -3.214  1.00  1.730          C  
ATOM  10240  O   LYS A 642     -22.087  43.019  -2.893  1.00  1.700          O  
ATOM  10241  CB  LYS A 642     -23.497  40.566  -1.362  1.00  2.360          C  
ATOM  10242  CG  LYS A 642     -24.138  41.821  -0.783  1.00  2.360          C  
ATOM  10243  CD  LYS A 642     -25.426  41.454   0.003  1.00  2.360          C  
ATOM  10244  CE  LYS A 642     -26.210  42.700   0.439  1.00  2.360          C  
ATOM  10245  NZ  LYS A 642     -27.469  42.353   1.208  1.00  2.360          N  
ATOM  10246  H   LYS A 642     -21.080  42.166  -0.974  1.00  1.900          H  
ATOM  10247  HA  LYS A 642     -21.910  39.814  -2.598  1.00  2.080          H  
ATOM  10248 1HB  LYS A 642     -24.239  40.094  -1.998  1.00  2.830          H  
ATOM  10249 2HB  LYS A 642     -23.313  39.888  -0.531  1.00  2.830          H  
ATOM  10250 1HG  LYS A 642     -23.434  42.318  -0.118  1.00  2.830          H  
ATOM  10251 2HG  LYS A 642     -24.400  42.509  -1.594  1.00  2.830          H  
ATOM  10252 1HD  LYS A 642     -26.079  40.838  -0.622  1.00  2.830          H  
ATOM  10253 2HD  LYS A 642     -25.164  40.879   0.897  1.00  2.830          H  
ATOM  10254 1HE  LYS A 642     -25.573  43.316   1.070  1.00  2.830          H  
ATOM  10255 2HE  LYS A 642     -26.487  43.269  -0.448  1.00  2.830          H  
ATOM  10256 1HZ  LYS A 642     -27.944  43.194   1.476  1.00  2.830          H  
ATOM  10257 2HZ  LYS A 642     -28.127  41.766   0.639  1.00  2.830          H  
ATOM  10258 3HZ  LYS A 642     -27.207  41.829   2.068  1.00  2.830          H  
ATOM  10259  N   PRO A 643     -22.592  41.509  -4.475  1.00  1.870          N  
ATOM  10260  CA  PRO A 643     -22.713  42.438  -5.577  1.00  2.020          C  
ATOM  10261  C   PRO A 643     -23.942  43.330  -5.416  1.00  2.190          C  
ATOM  10262  O   PRO A 643     -24.928  42.905  -4.820  1.00  2.280          O  
ATOM  10263  CB  PRO A 643     -22.804  41.497  -6.790  1.00  3.030          C  
ATOM  10264  CG  PRO A 643     -23.355  40.209  -6.246  1.00  3.030          C  
ATOM  10265  CD  PRO A 643     -22.803  40.098  -4.842  1.00  3.030          C  
ATOM  10266  HA  PRO A 643     -21.789  43.026  -5.592  1.00  2.420          H  
ATOM  10267 1HB  PRO A 643     -23.452  41.927  -7.565  1.00  3.640          H  
ATOM  10268 2HB  PRO A 643     -21.806  41.371  -7.242  1.00  3.640          H  
ATOM  10269 1HG  PRO A 643     -24.444  40.246  -6.269  1.00  3.640          H  
ATOM  10270 2HG  PRO A 643     -23.058  39.365  -6.891  1.00  3.640          H  
ATOM  10271 1HD  PRO A 643     -23.559  39.627  -4.204  1.00  3.640          H  
ATOM  10272 2HD  PRO A 643     -21.848  39.547  -4.854  1.00  3.640          H  
ATOM  10273  N   PRO A 644     -23.929  44.541  -6.010  1.00  2.380          N  
ATOM  10274  CA  PRO A 644     -24.996  45.540  -6.042  1.00  2.660          C  
ATOM  10275  C   PRO A 644     -26.314  45.096  -6.693  1.00  2.890          C  
ATOM  10276  O   PRO A 644     -27.331  45.782  -6.571  1.00  3.340          O  
ATOM  10277  CB  PRO A 644     -24.333  46.689  -6.823  1.00  3.990          C  
ATOM  10278  CG  PRO A 644     -23.235  46.053  -7.621  1.00  3.990          C  
ATOM  10279  CD  PRO A 644     -22.715  44.962  -6.753  1.00  3.990          C  
ATOM  10280  HA  PRO A 644     -25.188  45.858  -5.006  1.00  3.190          H  
ATOM  10281 1HB  PRO A 644     -25.080  47.190  -7.459  1.00  4.790          H  
ATOM  10282 2HB  PRO A 644     -23.941  47.433  -6.135  1.00  4.790          H  
ATOM  10283 1HG  PRO A 644     -23.598  45.688  -8.567  1.00  4.790          H  
ATOM  10284 2HG  PRO A 644     -22.462  46.807  -7.853  1.00  4.790          H  
ATOM  10285 1HD  PRO A 644     -22.324  44.182  -7.410  1.00  4.790          H  
ATOM  10286 2HD  PRO A 644     -21.950  45.352  -6.055  1.00  4.790          H  
ATOM  10287  N   TYR A 645     -26.304  43.951  -7.367  1.00  2.840          N  
ATOM  10288  CA  TYR A 645     -27.483  43.433  -8.040  1.00  3.120          C  
ATOM  10289  C   TYR A 645     -27.763  42.010  -7.576  1.00  3.020          C  
ATOM  10290  O   TYR A 645     -27.459  41.040  -8.274  1.00  3.220          O  
ATOM  10291  CB  TYR A 645     -27.291  43.512  -9.554  1.00  4.260          C  
ATOM  10292  CG  TYR A 645     -26.977  44.926  -9.991  1.00  4.260          C  
ATOM  10293  CD1 TYR A 645     -25.684  45.270 -10.315  1.00  4.260          C  
ATOM  10294  CD2 TYR A 645     -27.968  45.885 -10.015  1.00  4.260          C  
ATOM  10295  CE1 TYR A 645     -25.377  46.567 -10.656  1.00  4.260          C  
ATOM  10296  CE2 TYR A 645     -27.665  47.182 -10.354  1.00  4.260          C  
ATOM  10297  CZ  TYR A 645     -26.370  47.525 -10.667  1.00  4.260          C  
ATOM  10298  OH  TYR A 645     -26.063  48.823 -11.006  1.00  4.260          O  
ATOM  10299  H   TYR A 645     -25.457  43.413  -7.422  1.00  3.410          H  
ATOM  10300  HA  TYR A 645     -28.342  44.042  -7.763  1.00  3.740          H  
ATOM  10301 1HB  TYR A 645     -26.471  42.861  -9.859  1.00  5.110          H  
ATOM  10302 2HB  TYR A 645     -28.195  43.179 -10.066  1.00  5.110          H  
ATOM  10303  HD1 TYR A 645     -24.900  44.516 -10.291  1.00  5.110          H  
ATOM  10304  HD2 TYR A 645     -28.991  45.617  -9.752  1.00  5.110          H  
ATOM  10305  HE1 TYR A 645     -24.353  46.836 -10.907  1.00  5.110          H  
ATOM  10306  HE2 TYR A 645     -28.449  47.941 -10.367  1.00  5.110          H  
ATOM  10307  HH  TYR A 645     -26.876  49.331 -11.092  1.00  5.110          H  
ATOM  10308  N   SER A 646     -28.313  41.901  -6.370  1.00  2.840          N  
ATOM  10309  CA  SER A 646     -28.573  40.633  -5.702  1.00  2.880          C  
ATOM  10310  C   SER A 646     -29.751  40.731  -4.760  1.00  3.140          C  
ATOM  10311  O   SER A 646     -29.980  41.761  -4.126  1.00  3.450          O  
ATOM  10312  CB  SER A 646     -27.380  40.164  -4.913  1.00  4.020          C  
ATOM  10313  OG  SER A 646     -27.687  38.977  -4.208  1.00  4.020          O  
ATOM  10314  H   SER A 646     -28.550  42.749  -5.870  1.00  3.410          H  
ATOM  10315  HA  SER A 646     -28.804  39.885  -6.461  1.00  3.460          H  
ATOM  10316 1HB  SER A 646     -26.565  39.978  -5.592  1.00  4.820          H  
ATOM  10317 2HB  SER A 646     -27.060  40.942  -4.217  1.00  4.820          H  
ATOM  10318  HG  SER A 646     -26.853  38.721  -3.795  1.00  4.820          H  
ATOM  10319  N   LYS A 647     -30.509  39.648  -4.678  1.00  3.310          N  
ATOM  10320  CA  LYS A 647     -31.661  39.576  -3.791  1.00  3.700          C  
ATOM  10321  C   LYS A 647     -31.309  39.114  -2.379  1.00  3.620          C  
ATOM  10322  O   LYS A 647     -32.180  39.042  -1.511  1.00  3.930          O  
ATOM  10323  CB  LYS A 647     -32.715  38.643  -4.383  1.00  5.020          C  
ATOM  10324  CG  LYS A 647     -33.370  39.147  -5.668  1.00  5.020          C  
ATOM  10325  CD  LYS A 647     -34.384  38.127  -6.181  1.00  5.020          C  
ATOM  10326  CE  LYS A 647     -35.150  38.625  -7.401  1.00  5.020          C  
ATOM  10327  NZ  LYS A 647     -36.103  37.593  -7.902  1.00  5.020          N  
ATOM  10328  H   LYS A 647     -30.258  38.845  -5.238  1.00  3.970          H  
ATOM  10329  HA  LYS A 647     -32.089  40.575  -3.709  1.00  4.440          H  
ATOM  10330 1HB  LYS A 647     -32.262  37.675  -4.591  1.00  6.030          H  
ATOM  10331 2HB  LYS A 647     -33.505  38.481  -3.649  1.00  6.030          H  
ATOM  10332 1HG  LYS A 647     -33.876  40.093  -5.469  1.00  6.030          H  
ATOM  10333 2HG  LYS A 647     -32.606  39.317  -6.426  1.00  6.030          H  
ATOM  10334 1HD  LYS A 647     -33.864  37.206  -6.449  1.00  6.030          H  
ATOM  10335 2HD  LYS A 647     -35.098  37.901  -5.390  1.00  6.030          H  
ATOM  10336 1HE  LYS A 647     -35.716  39.512  -7.118  1.00  6.030          H  
ATOM  10337 2HE  LYS A 647     -34.458  38.888  -8.202  1.00  6.030          H  
ATOM  10338 1HZ  LYS A 647     -36.627  37.980  -8.695  1.00  6.030          H  
ATOM  10339 2HZ  LYS A 647     -35.606  36.766  -8.193  1.00  6.030          H  
ATOM  10340 3HZ  LYS A 647     -36.755  37.356  -7.175  1.00  6.030          H  
ATOM  10341  N   ARG A 648     -30.050  38.756  -2.140  1.00  3.500          N  
ATOM  10342  CA  ARG A 648     -29.700  38.296  -0.804  1.00  3.540          C  
ATOM  10343  C   ARG A 648     -29.899  39.408   0.229  1.00  3.180          C  
ATOM  10344  O   ARG A 648     -29.446  40.548   0.035  1.00  2.910          O  
ATOM  10345  CB  ARG A 648     -28.272  37.774  -0.738  1.00  4.940          C  
ATOM  10346  CG  ARG A 648     -28.033  36.463  -1.480  1.00  4.940          C  
ATOM  10347  CD  ARG A 648     -26.652  35.958  -1.271  1.00  4.940          C  
ATOM  10348  NE  ARG A 648     -26.417  34.707  -1.979  1.00  4.940          N  
ATOM  10349  CZ  ARG A 648     -25.286  33.969  -1.901  1.00  4.940          C  
ATOM  10350  NH1 ARG A 648     -24.286  34.358  -1.132  1.00  4.940          N  
ATOM  10351  NH2 ARG A 648     -25.187  32.848  -2.599  1.00  4.940          N  
ATOM  10352  H   ARG A 648     -29.352  38.836  -2.878  1.00  4.200          H  
ATOM  10353  HA  ARG A 648     -30.364  37.471  -0.546  1.00  4.250          H  
ATOM  10354 1HB  ARG A 648     -27.598  38.519  -1.158  1.00  5.930          H  
ATOM  10355 2HB  ARG A 648     -27.985  37.626   0.304  1.00  5.930          H  
ATOM  10356 1HG  ARG A 648     -28.731  35.709  -1.119  1.00  5.930          H  
ATOM  10357 2HG  ARG A 648     -28.186  36.615  -2.548  1.00  5.930          H  
ATOM  10358 1HD  ARG A 648     -25.940  36.699  -1.635  1.00  5.930          H  
ATOM  10359 2HD  ARG A 648     -26.493  35.787  -0.206  1.00  5.930          H  
ATOM  10360  HE  ARG A 648     -27.157  34.367  -2.582  1.00  5.930          H  
ATOM  10361 1HH1 ARG A 648     -24.358  35.208  -0.595  1.00  5.930          H  
ATOM  10362 2HH1 ARG A 648     -23.445  33.801  -1.073  1.00  5.930          H  
ATOM  10363 1HH2 ARG A 648     -25.952  32.548  -3.187  1.00  5.930          H  
ATOM  10364 2HH2 ARG A 648     -24.347  32.290  -2.546  1.00  5.930          H  
ATOM  10365  N   ARG A 649     -30.554  39.048   1.343  1.00  3.370          N  
ATOM  10366  CA  ARG A 649     -30.855  39.967   2.444  1.00  3.200          C  
ATOM  10367  C   ARG A 649     -29.859  39.846   3.587  1.00  2.910          C  
ATOM  10368  O   ARG A 649     -30.061  40.410   4.663  1.00  2.820          O  
ATOM  10369  CB  ARG A 649     -32.250  39.708   2.989  1.00  4.550          C  
ATOM  10370  CG  ARG A 649     -33.381  39.958   2.009  1.00  4.550          C  
ATOM  10371  CD  ARG A 649     -34.705  39.717   2.638  1.00  4.550          C  
ATOM  10372  NE  ARG A 649     -35.798  39.918   1.697  1.00  4.550          N  
ATOM  10373  CZ  ARG A 649     -37.114  39.864   2.007  1.00  4.550          C  
ATOM  10374  NH1 ARG A 649     -37.501  39.621   3.245  1.00  4.550          N  
ATOM  10375  NH2 ARG A 649     -38.019  40.055   1.060  1.00  4.550          N  
ATOM  10376  H   ARG A 649     -30.888  38.095   1.407  1.00  4.040          H  
ATOM  10377  HA  ARG A 649     -30.819  40.986   2.059  1.00  3.840          H  
ATOM  10378 1HB  ARG A 649     -32.322  38.675   3.321  1.00  5.460          H  
ATOM  10379 2HB  ARG A 649     -32.423  40.343   3.857  1.00  5.460          H  
ATOM  10380 1HG  ARG A 649     -33.344  40.993   1.672  1.00  5.460          H  
ATOM  10381 2HG  ARG A 649     -33.276  39.295   1.147  1.00  5.460          H  
ATOM  10382 1HD  ARG A 649     -34.747  38.690   3.000  1.00  5.460          H  
ATOM  10383 2HD  ARG A 649     -34.834  40.408   3.471  1.00  5.460          H  
ATOM  10384  HE  ARG A 649     -35.549  40.098   0.730  1.00  5.460          H  
ATOM  10385 1HH1 ARG A 649     -36.818  39.474   3.972  1.00  5.460          H  
ATOM  10386 2HH1 ARG A 649     -38.485  39.581   3.469  1.00  5.460          H  
ATOM  10387 1HH2 ARG A 649     -37.725  40.240   0.110  1.00  5.460          H  
ATOM  10388 2HH2 ARG A 649     -39.002  40.015   1.282  1.00  5.460          H  
ATOM  10389  N   SER A 650     -28.811  39.072   3.355  1.00  2.960          N  
ATOM  10390  CA  SER A 650     -27.767  38.843   4.333  1.00  2.930          C  
ATOM  10391  C   SER A 650     -26.839  40.041   4.441  1.00  2.740          C  
ATOM  10392  O   SER A 650     -26.844  40.954   3.597  1.00  2.830          O  
ATOM  10393  CB  SER A 650     -26.982  37.595   3.967  1.00  4.110          C  
ATOM  10394  OG  SER A 650     -26.276  37.769   2.765  1.00  4.110          O  
ATOM  10395  H   SER A 650     -28.725  38.641   2.449  1.00  3.550          H  
ATOM  10396  HA  SER A 650     -28.234  38.688   5.307  1.00  3.520          H  
ATOM  10397 1HB  SER A 650     -26.279  37.366   4.768  1.00  4.940          H  
ATOM  10398 2HB  SER A 650     -27.661  36.749   3.876  1.00  4.940          H  
ATOM  10399  HG  SER A 650     -25.783  36.953   2.627  1.00  4.940          H  
ATOM  10400  N   LEU A 651     -26.036  40.056   5.499  1.00  2.750          N  
ATOM  10401  CA  LEU A 651     -25.088  41.135   5.684  1.00  2.560          C  
ATOM  10402  C   LEU A 651     -23.669  40.632   5.564  1.00  2.280          C  
ATOM  10403  O   LEU A 651     -23.260  39.724   6.290  1.00  2.450          O  
ATOM  10404  CB  LEU A 651     -25.295  41.787   7.053  1.00  3.660          C  
ATOM  10405  CG  LEU A 651     -26.722  42.347   7.341  1.00  3.660          C  
ATOM  10406  CD1 LEU A 651     -26.765  42.859   8.769  1.00  3.660          C  
ATOM  10407  CD2 LEU A 651     -27.075  43.466   6.353  1.00  3.660          C  
ATOM  10408  H   LEU A 651     -26.073  39.300   6.168  1.00  3.300          H  
ATOM  10409  HA  LEU A 651     -25.231  41.875   4.903  1.00  3.070          H  
ATOM  10410 1HB  LEU A 651     -25.061  41.054   7.821  1.00  4.390          H  
ATOM  10411 2HB  LEU A 651     -24.587  42.613   7.146  1.00  4.390          H  
ATOM  10412  HG  LEU A 651     -27.454  41.544   7.247  1.00  4.390          H  
ATOM  10413 1HD1 LEU A 651     -27.763  43.235   8.990  1.00  4.390          H  
ATOM  10414 2HD1 LEU A 651     -26.526  42.046   9.456  1.00  4.390          H  
ATOM  10415 3HD1 LEU A 651     -26.040  43.662   8.893  1.00  4.390          H  
ATOM  10416 1HD2 LEU A 651     -28.073  43.840   6.580  1.00  4.390          H  
ATOM  10417 2HD2 LEU A 651     -26.354  44.278   6.444  1.00  4.390          H  
ATOM  10418 3HD2 LEU A 651     -27.068  43.087   5.335  1.00  4.390          H  
ATOM  10419  N   ALA A 652     -22.950  41.220   4.621  1.00  2.110          N  
ATOM  10420  CA  ALA A 652     -21.558  40.909   4.337  1.00  2.040          C  
ATOM  10421  C   ALA A 652     -20.686  41.304   5.524  1.00  1.940          C  
ATOM  10422  O   ALA A 652     -20.983  42.286   6.211  1.00  1.940          O  
ATOM  10423  CB  ALA A 652     -21.131  41.617   3.071  1.00  2.880          C  
ATOM  10424  H   ALA A 652     -23.408  41.933   4.075  1.00  2.530          H  
ATOM  10425  HA  ALA A 652     -21.459  39.834   4.206  1.00  2.450          H  
ATOM  10426 1HB  ALA A 652     -20.136  41.372   2.882  1.00  3.460          H  
ATOM  10427 2HB  ALA A 652     -21.753  41.293   2.238  1.00  3.460          H  
ATOM  10428 3HB  ALA A 652     -21.223  42.685   3.197  1.00  3.460          H  
ATOM  10429  N   PHE A 653     -19.598  40.572   5.752  1.00  1.960          N  
ATOM  10430  CA  PHE A 653     -18.704  40.888   6.860  1.00  2.050          C  
ATOM  10431  C   PHE A 653     -18.107  42.293   6.685  1.00  1.940          C  
ATOM  10432  O   PHE A 653     -17.651  42.655   5.604  1.00  2.000          O  
ATOM  10433  CB  PHE A 653     -17.572  39.844   6.953  1.00  2.830          C  
ATOM  10434  CG  PHE A 653     -18.038  38.419   7.355  1.00  2.830          C  
ATOM  10435  CD1 PHE A 653     -17.926  37.337   6.471  1.00  2.830          C  
ATOM  10436  CD2 PHE A 653     -18.599  38.172   8.592  1.00  2.830          C  
ATOM  10437  CE1 PHE A 653     -18.367  36.067   6.830  1.00  2.830          C  
ATOM  10438  CE2 PHE A 653     -19.020  36.905   8.941  1.00  2.830          C  
ATOM  10439  CZ  PHE A 653     -18.906  35.853   8.060  1.00  2.830          C  
ATOM  10440  H   PHE A 653     -19.416  39.760   5.157  1.00  2.350          H  
ATOM  10441  HA  PHE A 653     -19.280  40.871   7.784  1.00  2.460          H  
ATOM  10442 1HB  PHE A 653     -17.060  39.778   6.000  1.00  3.400          H  
ATOM  10443 2HB  PHE A 653     -16.839  40.180   7.690  1.00  3.400          H  
ATOM  10444  HD1 PHE A 653     -17.492  37.495   5.488  1.00  3.400          H  
ATOM  10445  HD2 PHE A 653     -18.704  38.990   9.313  1.00  3.400          H  
ATOM  10446  HE1 PHE A 653     -18.286  35.232   6.129  1.00  3.400          H  
ATOM  10447  HE2 PHE A 653     -19.439  36.751   9.915  1.00  3.400          H  
ATOM  10448  HZ  PHE A 653     -19.244  34.856   8.339  1.00  3.400          H  
ATOM  10449  N   ALA A 654     -18.130  43.090   7.753  1.00  2.070          N  
ATOM  10450  CA  ALA A 654     -17.615  44.470   7.748  1.00  2.070          C  
ATOM  10451  C   ALA A 654     -16.113  44.540   7.944  1.00  2.100          C  
ATOM  10452  O   ALA A 654     -15.505  43.627   8.511  1.00  2.280          O  
ATOM  10453  CB  ALA A 654     -18.284  45.292   8.835  1.00  2.900          C  
ATOM  10454  H   ALA A 654     -18.525  42.724   8.609  1.00  2.480          H  
ATOM  10455  HA  ALA A 654     -17.845  44.915   6.781  1.00  2.480          H  
ATOM  10456 1HB  ALA A 654     -17.906  46.320   8.786  1.00  3.480          H  
ATOM  10457 2HB  ALA A 654     -19.361  45.292   8.683  1.00  3.480          H  
ATOM  10458 3HB  ALA A 654     -18.052  44.867   9.807  1.00  3.480          H  
ATOM  10459  N   LEU A 655     -15.513  45.655   7.526  1.00  2.070          N  
ATOM  10460  CA  LEU A 655     -14.097  45.845   7.807  1.00  2.140          C  
ATOM  10461  C   LEU A 655     -13.976  46.762   9.026  1.00  2.150          C  
ATOM  10462  O   LEU A 655     -14.759  47.695   9.193  1.00  2.190          O  
ATOM  10463  CB  LEU A 655     -13.382  46.453   6.581  1.00  2.970          C  
ATOM  10464  CG  LEU A 655     -13.565  45.657   5.232  1.00  2.970          C  
ATOM  10465  CD1 LEU A 655     -12.845  46.348   4.084  1.00  2.970          C  
ATOM  10466  CD2 LEU A 655     -13.054  44.256   5.375  1.00  2.970          C  
ATOM  10467  H   LEU A 655     -16.050  46.382   7.030  1.00  2.480          H  
ATOM  10468  HA  LEU A 655     -13.641  44.892   8.065  1.00  2.570          H  
ATOM  10469 1HB  LEU A 655     -13.758  47.464   6.432  1.00  3.560          H  
ATOM  10470 2HB  LEU A 655     -12.318  46.513   6.798  1.00  3.560          H  
ATOM  10471  HG  LEU A 655     -14.622  45.635   4.992  1.00  3.560          H  
ATOM  10472 1HD1 LEU A 655     -13.018  45.789   3.171  1.00  3.560          H  
ATOM  10473 2HD1 LEU A 655     -13.194  47.353   3.945  1.00  3.560          H  
ATOM  10474 3HD1 LEU A 655     -11.808  46.370   4.290  1.00  3.560          H  
ATOM  10475 1HD2 LEU A 655     -13.204  43.721   4.451  1.00  3.560          H  
ATOM  10476 2HD2 LEU A 655     -11.984  44.270   5.616  1.00  3.560          H  
ATOM  10477 3HD2 LEU A 655     -13.598  43.748   6.164  1.00  3.560          H  
ATOM  10478  N   ARG A 656     -12.999  46.484   9.883  1.00  2.310          N  
ATOM  10479  CA  ARG A 656     -12.729  47.305  11.065  1.00  2.440          C  
ATOM  10480  C   ARG A 656     -12.262  48.701  10.636  1.00  2.460          C  
ATOM  10481  O   ARG A 656     -11.504  48.820   9.670  1.00  2.790          O  
ATOM  10482  CB  ARG A 656     -11.701  46.612  11.953  1.00  3.360          C  
ATOM  10483  CG  ARG A 656     -11.405  47.296  13.274  1.00  3.360          C  
ATOM  10484  CD  ARG A 656     -10.453  46.529  14.115  1.00  3.360          C  
ATOM  10485  NE  ARG A 656     -10.037  47.323  15.258  1.00  3.360          N  
ATOM  10486  CZ  ARG A 656     -10.624  47.413  16.461  1.00  3.360          C  
ATOM  10487  NH1 ARG A 656     -11.707  46.722  16.770  1.00  3.360          N  
ATOM  10488  NH2 ARG A 656     -10.067  48.239  17.325  1.00  3.360          N  
ATOM  10489  H   ARG A 656     -12.417  45.681   9.700  1.00  2.770          H  
ATOM  10490  HA  ARG A 656     -13.655  47.410  11.633  1.00  2.930          H  
ATOM  10491 1HB  ARG A 656     -12.034  45.600  12.173  1.00  4.040          H  
ATOM  10492 2HB  ARG A 656     -10.767  46.535  11.421  1.00  4.040          H  
ATOM  10493 1HG  ARG A 656     -10.958  48.257  13.100  1.00  4.040          H  
ATOM  10494 2HG  ARG A 656     -12.330  47.425  13.833  1.00  4.040          H  
ATOM  10495 1HD  ARG A 656     -10.906  45.607  14.468  1.00  4.040          H  
ATOM  10496 2HD  ARG A 656      -9.564  46.295  13.523  1.00  4.040          H  
ATOM  10497  HE  ARG A 656      -9.197  47.912  15.142  1.00  4.040          H  
ATOM  10498 1HH1 ARG A 656     -12.120  46.098  16.097  1.00  4.040          H  
ATOM  10499 2HH1 ARG A 656     -12.123  46.818  17.685  1.00  4.040          H  
ATOM  10500 1HH2 ARG A 656      -9.230  48.769  17.006  1.00  4.040          H  
ATOM  10501 2HH2 ARG A 656     -10.449  48.368  18.245  1.00  4.040          H  
ATOM  10502  N   SER A 657     -12.653  49.761  11.359  1.00  2.500          N  
ATOM  10503  CA  SER A 657     -12.221  51.111  10.960  1.00  2.850          C  
ATOM  10504  C   SER A 657     -10.700  51.286  10.952  1.00  2.610          C  
ATOM  10505  O   SER A 657     -10.162  51.985  10.089  1.00  2.680          O  
ATOM  10506  CB  SER A 657     -12.846  52.133  11.884  1.00  3.850          C  
ATOM  10507  OG  SER A 657     -12.361  51.981  13.186  1.00  3.850          O  
ATOM  10508  H   SER A 657     -13.265  49.649  12.157  1.00  3.000          H  
ATOM  10509  HA  SER A 657     -12.583  51.294   9.952  1.00  3.420          H  
ATOM  10510 1HB  SER A 657     -12.613  53.136  11.523  1.00  4.620          H  
ATOM  10511 2HB  SER A 657     -13.929  52.023  11.876  1.00  4.620          H  
ATOM  10512  HG  SER A 657     -12.829  52.631  13.722  1.00  4.620          H  
ATOM  10513  N   ASP A 658     -10.007  50.561  11.825  1.00  2.650          N  
ATOM  10514  CA  ASP A 658      -8.549  50.581  11.899  1.00  2.920          C  
ATOM  10515  C   ASP A 658      -7.958  50.013  10.619  1.00  3.070          C  
ATOM  10516  O   ASP A 658      -6.828  50.348  10.219  1.00  3.470          O  
ATOM  10517  CB  ASP A 658      -8.020  49.692  13.031  1.00  3.980          C  
ATOM  10518  CG  ASP A 658      -8.299  50.169  14.455  1.00  3.980          C  
ATOM  10519  OD1 ASP A 658      -8.685  51.287  14.661  1.00  3.980          O  
ATOM  10520  OD2 ASP A 658      -8.120  49.350  15.344  1.00  3.980          O  
ATOM  10521  H   ASP A 658     -10.534  50.061  12.523  1.00  3.180          H  
ATOM  10522  HA  ASP A 658      -8.210  51.610  12.029  1.00  3.500          H  
ATOM  10523 1HB  ASP A 658      -8.428  48.690  12.907  1.00  4.780          H  
ATOM  10524 2HB  ASP A 658      -6.939  49.596  12.917  1.00  4.780          H  
ATOM  10525  N   ASN A 659      -8.706  49.116   9.992  1.00  3.130          N  
ATOM  10526  CA  ASN A 659      -8.175  48.466   8.845  1.00  3.670          C  
ATOM  10527  C   ASN A 659      -8.372  49.389   7.659  1.00  3.600          C  
ATOM  10528  O   ASN A 659      -7.478  49.585   6.823  1.00  3.740          O  
ATOM  10529  CB  ASN A 659      -8.812  47.101   8.655  1.00  4.920          C  
ATOM  10530  CG  ASN A 659      -8.498  46.170   9.793  1.00  4.920          C  
ATOM  10531  OD1 ASN A 659      -7.868  46.577  10.783  1.00  4.920          O  
ATOM  10532  ND2 ASN A 659      -8.876  44.921   9.681  1.00  4.920          N  
ATOM  10533  H   ASN A 659      -9.652  48.915  10.293  1.00  3.760          H  
ATOM  10534  HA  ASN A 659      -7.125  48.347   9.008  1.00  4.400          H  
ATOM  10535 1HB  ASN A 659      -9.893  47.194   8.544  1.00  5.910          H  
ATOM  10536 2HB  ASN A 659      -8.431  46.656   7.772  1.00  5.910          H  
ATOM  10537 1HD2 ASN A 659      -8.652  44.273  10.406  1.00  5.910          H  
ATOM  10538 2HD2 ASN A 659      -9.329  44.555   8.851  1.00  5.910          H  
ATOM  10539  N   LYS A 660      -9.519  50.056   7.640  1.00  3.670          N  
ATOM  10540  CA  LYS A 660      -9.797  50.987   6.568  1.00  3.840          C  
ATOM  10541  C   LYS A 660      -8.737  52.101   6.519  1.00  3.520          C  
ATOM  10542  O   LYS A 660      -8.352  52.523   5.432  1.00  3.840          O  
ATOM  10543  CB  LYS A 660     -11.228  51.511   6.683  1.00  5.310          C  
ATOM  10544  CG  LYS A 660     -12.271  50.417   6.335  1.00  5.310          C  
ATOM  10545  CD  LYS A 660     -13.703  50.941   6.204  1.00  5.310          C  
ATOM  10546  CE  LYS A 660     -14.382  51.179   7.548  1.00  5.310          C  
ATOM  10547  NZ  LYS A 660     -15.831  51.576   7.389  1.00  5.310          N  
ATOM  10548  H   LYS A 660     -10.223  49.844   8.354  1.00  4.400          H  
ATOM  10549  HA  LYS A 660      -9.732  50.460   5.630  1.00  4.610          H  
ATOM  10550 1HB  LYS A 660     -11.402  51.860   7.699  1.00  6.370          H  
ATOM  10551 2HB  LYS A 660     -11.362  52.357   6.012  1.00  6.370          H  
ATOM  10552 1HG  LYS A 660     -11.989  49.936   5.396  1.00  6.370          H  
ATOM  10553 2HG  LYS A 660     -12.253  49.655   7.120  1.00  6.370          H  
ATOM  10554 1HD  LYS A 660     -13.719  51.858   5.615  1.00  6.370          H  
ATOM  10555 2HD  LYS A 660     -14.275  50.196   5.688  1.00  6.370          H  
ATOM  10556 1HE  LYS A 660     -14.329  50.261   8.137  1.00  6.370          H  
ATOM  10557 2HE  LYS A 660     -13.862  51.974   8.079  1.00  6.370          H  
ATOM  10558 1HZ  LYS A 660     -16.238  51.715   8.297  1.00  6.370          H  
ATOM  10559 2HZ  LYS A 660     -15.893  52.428   6.858  1.00  6.370          H  
ATOM  10560 3HZ  LYS A 660     -16.374  50.841   6.890  1.00  6.370          H  
ATOM  10561  N   ASP A 661      -8.245  52.556   7.683  1.00  3.260          N  
ATOM  10562  CA  ASP A 661      -7.209  53.598   7.700  1.00  3.350          C  
ATOM  10563  C   ASP A 661      -5.729  53.123   7.686  1.00  3.160          C  
ATOM  10564  O   ASP A 661      -4.883  53.829   7.133  1.00  3.470          O  
ATOM  10565  CB  ASP A 661      -7.407  54.552   8.881  1.00  4.650          C  
ATOM  10566  CG  ASP A 661      -8.681  55.412   8.784  1.00  4.650          C  
ATOM  10567  OD1 ASP A 661      -8.851  56.105   7.801  1.00  4.650          O  
ATOM  10568  OD2 ASP A 661      -9.448  55.390   9.712  1.00  4.650          O  
ATOM  10569  H   ASP A 661      -8.665  52.213   8.555  1.00  3.910          H  
ATOM  10570  HA  ASP A 661      -7.352  54.195   6.798  1.00  4.020          H  
ATOM  10571 1HB  ASP A 661      -7.464  53.962   9.800  1.00  5.580          H  
ATOM  10572 2HB  ASP A 661      -6.542  55.207   8.966  1.00  5.580          H  
ATOM  10573  N   THR A 662      -5.392  51.966   8.288  1.00  3.050          N  
ATOM  10574  CA  THR A 662      -3.984  51.517   8.350  1.00  3.110          C  
ATOM  10575  C   THR A 662      -3.691  50.270   7.504  1.00  2.920          C  
ATOM  10576  O   THR A 662      -2.760  50.261   6.685  1.00  2.970          O  
ATOM  10577  CB  THR A 662      -3.561  51.213   9.811  1.00  4.330          C  
ATOM  10578  OG1 THR A 662      -3.690  52.397  10.604  1.00  4.330          O  
ATOM  10579  CG2 THR A 662      -2.102  50.724   9.869  1.00  4.330          C  
ATOM  10580  H   THR A 662      -6.095  51.403   8.767  1.00  3.660          H  
ATOM  10581  HA  THR A 662      -3.355  52.324   7.977  1.00  3.730          H  
ATOM  10582  HB  THR A 662      -4.211  50.440  10.222  1.00  5.200          H  
ATOM  10583  HG1 THR A 662      -4.616  52.622  10.690  1.00  5.200          H  
ATOM  10584 1HG2 THR A 662      -1.834  50.524  10.905  1.00  5.200          H  
ATOM  10585 2HG2 THR A 662      -1.977  49.812   9.289  1.00  5.200          H  
ATOM  10586 3HG2 THR A 662      -1.446  51.497   9.468  1.00  5.200          H  
ATOM  10587  N   ILE A 663      -4.499  49.223   7.711  1.00  3.080          N  
ATOM  10588  CA  ILE A 663      -4.303  47.900   7.080  1.00  3.280          C  
ATOM  10589  C   ILE A 663      -4.424  47.967   5.568  1.00  2.910          C  
ATOM  10590  O   ILE A 663      -3.807  47.158   4.867  1.00  2.870          O  
ATOM  10591  CB  ILE A 663      -5.239  46.831   7.664  1.00  4.510          C  
ATOM  10592  CG1 ILE A 663      -4.935  46.643   9.219  1.00  4.510          C  
ATOM  10593  CG2 ILE A 663      -5.185  45.494   6.942  1.00  4.510          C  
ATOM  10594  CD1 ILE A 663      -3.512  46.273   9.598  1.00  4.510          C  
ATOM  10595  H   ILE A 663      -5.254  49.375   8.386  1.00  3.700          H  
ATOM  10596  HA  ILE A 663      -3.286  47.582   7.273  1.00  3.940          H  
ATOM  10597  HB  ILE A 663      -6.214  47.160   7.540  1.00  5.410          H  
ATOM  10598 1HG1 ILE A 663      -5.180  47.558   9.748  1.00  5.410          H  
ATOM  10599 2HG1 ILE A 663      -5.579  45.844   9.585  1.00  5.410          H  
ATOM  10600 1HG2 ILE A 663      -5.894  44.832   7.398  1.00  5.410          H  
ATOM  10601 2HG2 ILE A 663      -5.445  45.614   5.898  1.00  5.410          H  
ATOM  10602 3HG2 ILE A 663      -4.194  45.063   7.023  1.00  5.410          H  
ATOM  10603 1HD1 ILE A 663      -3.462  46.157  10.680  1.00  5.410          H  
ATOM  10604 2HD1 ILE A 663      -3.229  45.337   9.124  1.00  5.410          H  
ATOM  10605 3HD1 ILE A 663      -2.818  47.047   9.308  1.00  5.410          H  
ATOM  10606  N   GLU A 664      -5.083  48.999   5.063  1.00  2.960          N  
ATOM  10607  CA  GLU A 664      -5.165  49.213   3.629  1.00  3.170          C  
ATOM  10608  C   GLU A 664      -3.828  48.965   2.923  1.00  2.930          C  
ATOM  10609  O   GLU A 664      -3.838  48.511   1.779  1.00  3.120          O  
ATOM  10610  CB  GLU A 664      -5.696  50.607   3.285  1.00  4.350          C  
ATOM  10611  CG  GLU A 664      -5.946  50.809   1.761  1.00  4.350          C  
ATOM  10612  CD  GLU A 664      -6.578  52.135   1.399  1.00  4.350          C  
ATOM  10613  OE1 GLU A 664      -6.508  53.047   2.179  1.00  4.350          O  
ATOM  10614  OE2 GLU A 664      -7.161  52.218   0.340  1.00  4.350          O  
ATOM  10615  H   GLU A 664      -5.649  49.569   5.698  1.00  3.550          H  
ATOM  10616  HA  GLU A 664      -5.843  48.498   3.228  1.00  3.800          H  
ATOM  10617 1HB  GLU A 664      -6.633  50.785   3.823  1.00  5.220          H  
ATOM  10618 2HB  GLU A 664      -4.980  51.356   3.617  1.00  5.220          H  
ATOM  10619 1HG  GLU A 664      -4.993  50.749   1.240  1.00  5.220          H  
ATOM  10620 2HG  GLU A 664      -6.573  50.001   1.394  1.00  5.220          H  
ATOM  10621  N   VAL A 665      -2.678  49.249   3.539  1.00  2.830          N  
ATOM  10622  CA  VAL A 665      -1.431  49.006   2.815  1.00  3.170          C  
ATOM  10623  C   VAL A 665      -1.305  47.509   2.395  1.00  2.990          C  
ATOM  10624  O   VAL A 665      -0.830  47.212   1.294  1.00  3.370          O  
ATOM  10625  CB  VAL A 665      -0.219  49.421   3.670  1.00  4.300          C  
ATOM  10626  CG1 VAL A 665       1.101  48.977   3.001  1.00  4.300          C  
ATOM  10627  CG2 VAL A 665      -0.244  50.937   3.851  1.00  4.300          C  
ATOM  10628  H   VAL A 665      -2.676  49.625   4.496  1.00  3.400          H  
ATOM  10629  HA  VAL A 665      -1.436  49.619   1.911  1.00  3.800          H  
ATOM  10630  HB  VAL A 665      -0.284  48.938   4.645  1.00  5.160          H  
ATOM  10631 1HG1 VAL A 665       1.938  49.283   3.626  1.00  5.160          H  
ATOM  10632 2HG1 VAL A 665       1.127  47.896   2.883  1.00  5.160          H  
ATOM  10633 3HG1 VAL A 665       1.185  49.449   2.020  1.00  5.160          H  
ATOM  10634 1HG2 VAL A 665       0.600  51.246   4.467  1.00  5.160          H  
ATOM  10635 2HG2 VAL A 665      -0.180  51.419   2.874  1.00  5.160          H  
ATOM  10636 3HG2 VAL A 665      -1.175  51.233   4.340  1.00  5.160          H  
ATOM  10637  N   VAL A 666      -1.679  46.554   3.274  1.00  2.710          N  
ATOM  10638  CA  VAL A 666      -1.565  45.141   2.883  1.00  2.930          C  
ATOM  10639  C   VAL A 666      -2.631  44.827   1.830  1.00  2.710          C  
ATOM  10640  O   VAL A 666      -2.465  43.897   1.033  1.00  2.940          O  
ATOM  10641  CB  VAL A 666      -1.651  44.140   4.068  1.00  4.010          C  
ATOM  10642  CG1 VAL A 666      -3.070  43.971   4.567  1.00  4.010          C  
ATOM  10643  CG2 VAL A 666      -1.046  42.783   3.607  1.00  4.010          C  
ATOM  10644  H   VAL A 666      -2.090  46.831   4.162  1.00  3.250          H  
ATOM  10645  HA  VAL A 666      -0.589  44.995   2.442  1.00  3.520          H  
ATOM  10646  HB  VAL A 666      -1.071  44.534   4.901  1.00  4.820          H  
ATOM  10647 1HG1 VAL A 666      -3.094  43.292   5.410  1.00  4.820          H  
ATOM  10648 2HG1 VAL A 666      -3.429  44.896   4.866  1.00  4.820          H  
ATOM  10649 3HG1 VAL A 666      -3.704  43.583   3.790  1.00  4.820          H  
ATOM  10650 1HG2 VAL A 666      -1.061  42.077   4.419  1.00  4.820          H  
ATOM  10651 2HG2 VAL A 666      -1.614  42.376   2.779  1.00  4.820          H  
ATOM  10652 3HG2 VAL A 666      -0.017  42.935   3.288  1.00  4.820          H  
ATOM  10653  N   TRP A 667      -3.755  45.551   1.857  1.00  2.530          N  
ATOM  10654  CA  TRP A 667      -4.782  45.379   0.831  1.00  2.700          C  
ATOM  10655  C   TRP A 667      -4.203  45.810  -0.528  1.00  2.530          C  
ATOM  10656  O   TRP A 667      -4.356  45.104  -1.523  1.00  2.580          O  
ATOM  10657  CB  TRP A 667      -6.049  46.182   1.164  1.00  3.710          C  
ATOM  10658  CG  TRP A 667      -6.741  45.705   2.417  1.00  3.710          C  
ATOM  10659  CD1 TRP A 667      -6.588  44.513   2.987  1.00  3.710          C  
ATOM  10660  CD2 TRP A 667      -7.679  46.408   3.249  1.00  3.710          C  
ATOM  10661  NE1 TRP A 667      -7.362  44.409   4.089  1.00  3.710          N  
ATOM  10662  CE2 TRP A 667      -8.028  45.548   4.269  1.00  3.710          C  
ATOM  10663  CE3 TRP A 667      -8.245  47.672   3.212  1.00  3.710          C  
ATOM  10664  CZ2 TRP A 667      -8.908  45.899   5.237  1.00  3.710          C  
ATOM  10665  CZ3 TRP A 667      -9.120  48.030   4.181  1.00  3.710          C  
ATOM  10666  CH2 TRP A 667      -9.449  47.173   5.174  1.00  3.710          C  
ATOM  10667  H   TRP A 667      -3.874  46.229   2.623  1.00  3.040          H  
ATOM  10668  HA  TRP A 667      -5.037  44.325   0.753  1.00  3.240          H  
ATOM  10669 1HB  TRP A 667      -5.815  47.225   1.256  1.00  4.450          H  
ATOM  10670 2HB  TRP A 667      -6.757  46.091   0.341  1.00  4.450          H  
ATOM  10671  HD1 TRP A 667      -5.947  43.747   2.626  1.00  4.450          H  
ATOM  10672  HE1 TRP A 667      -7.416  43.600   4.683  1.00  4.450          H  
ATOM  10673  HE3 TRP A 667      -7.994  48.368   2.416  1.00  4.450          H  
ATOM  10674  HZ2 TRP A 667      -9.185  45.207   6.043  1.00  4.450          H  
ATOM  10675  HZ3 TRP A 667      -9.545  49.012   4.120  1.00  4.450          H  
ATOM  10676  HH2 TRP A 667     -10.159  47.488   5.935  1.00  4.450          H  
ATOM  10677  N   GLU A 668      -3.448  46.920  -0.559  1.00  2.570          N  
ATOM  10678  CA  GLU A 668      -2.812  47.355  -1.813  1.00  2.750          C  
ATOM  10679  C   GLU A 668      -1.865  46.267  -2.307  1.00  2.300          C  
ATOM  10680  O   GLU A 668      -1.768  45.972  -3.499  1.00  2.510          O  
ATOM  10681  CB  GLU A 668      -2.027  48.662  -1.657  1.00  3.780          C  
ATOM  10682  CG  GLU A 668      -2.856  49.923  -1.462  1.00  3.780          C  
ATOM  10683  CD  GLU A 668      -1.982  51.159  -1.337  1.00  3.780          C  
ATOM  10684  OE1 GLU A 668      -0.787  51.003  -1.257  1.00  3.780          O  
ATOM  10685  OE2 GLU A 668      -2.505  52.246  -1.341  1.00  3.780          O  
ATOM  10686  H   GLU A 668      -3.387  47.495   0.287  1.00  3.080          H  
ATOM  10687  HA  GLU A 668      -3.575  47.510  -2.554  1.00  3.300          H  
ATOM  10688 1HB  GLU A 668      -1.357  48.578  -0.802  1.00  4.530          H  
ATOM  10689 2HB  GLU A 668      -1.405  48.808  -2.538  1.00  4.530          H  
ATOM  10690 1HG  GLU A 668      -3.528  50.040  -2.311  1.00  4.530          H  
ATOM  10691 2HG  GLU A 668      -3.462  49.814  -0.562  1.00  4.530          H  
ATOM  10692  N   LYS A 669      -1.216  45.616  -1.356  1.00  1.920          N  
ATOM  10693  CA  LYS A 669      -0.270  44.553  -1.604  1.00  1.740          C  
ATOM  10694  C   LYS A 669      -0.920  43.164  -1.675  1.00  1.600          C  
ATOM  10695  O   LYS A 669      -0.198  42.167  -1.584  1.00  1.530          O  
ATOM  10696  CB  LYS A 669       0.823  44.557  -0.534  1.00  2.510          C  
ATOM  10697  CG  LYS A 669       1.709  45.796  -0.537  1.00  2.510          C  
ATOM  10698  CD  LYS A 669       2.763  45.726   0.565  1.00  2.510          C  
ATOM  10699  CE  LYS A 669       3.650  46.968   0.566  1.00  2.510          C  
ATOM  10700  NZ  LYS A 669       4.677  46.923   1.652  1.00  2.510          N  
ATOM  10701  H   LYS A 669      -1.333  45.959  -0.397  1.00  2.300          H  
ATOM  10702  HA  LYS A 669       0.202  44.739  -2.568  1.00  2.090          H  
ATOM  10703 1HB  LYS A 669       0.361  44.477   0.438  1.00  3.010          H  
ATOM  10704 2HB  LYS A 669       1.465  43.688  -0.662  1.00  3.010          H  
ATOM  10705 1HG  LYS A 669       2.202  45.883  -1.504  1.00  3.010          H  
ATOM  10706 2HG  LYS A 669       1.089  46.682  -0.386  1.00  3.010          H  
ATOM  10707 1HD  LYS A 669       2.260  45.650   1.534  1.00  3.010          H  
ATOM  10708 2HD  LYS A 669       3.380  44.839   0.424  1.00  3.010          H  
ATOM  10709 1HE  LYS A 669       4.155  47.044  -0.394  1.00  3.010          H  
ATOM  10710 2HE  LYS A 669       3.024  47.848   0.708  1.00  3.010          H  
ATOM  10711 1HZ  LYS A 669       5.241  47.761   1.618  1.00  3.010          H  
ATOM  10712 2HZ  LYS A 669       4.220  46.862   2.552  1.00  3.010          H  
ATOM  10713 3HZ  LYS A 669       5.271  46.115   1.524  1.00  3.010          H  
ATOM  10714  N   PHE A 670      -2.253  43.066  -1.892  1.00  1.630          N  
ATOM  10715  CA  PHE A 670      -2.963  41.776  -1.950  1.00  1.580          C  
ATOM  10716  C   PHE A 670      -2.350  40.784  -2.931  1.00  1.450          C  
ATOM  10717  O   PHE A 670      -2.542  39.577  -2.792  1.00  1.440          O  
ATOM  10718  CB  PHE A 670      -4.435  41.921  -2.374  1.00  2.230          C  
ATOM  10719  CG  PHE A 670      -4.661  42.106  -3.886  1.00  2.230          C  
ATOM  10720  CD1 PHE A 670      -4.809  40.984  -4.709  1.00  2.230          C  
ATOM  10721  CD2 PHE A 670      -4.738  43.353  -4.484  1.00  2.230          C  
ATOM  10722  CE1 PHE A 670      -5.014  41.112  -6.057  1.00  2.230          C  
ATOM  10723  CE2 PHE A 670      -4.960  43.459  -5.858  1.00  2.230          C  
ATOM  10724  CZ  PHE A 670      -5.096  42.338  -6.627  1.00  2.230          C  
ATOM  10725  H   PHE A 670      -2.824  43.915  -1.939  1.00  1.960          H  
ATOM  10726  HA  PHE A 670      -2.936  41.339  -0.951  1.00  1.900          H  
ATOM  10727 1HB  PHE A 670      -4.976  41.044  -2.058  1.00  2.680          H  
ATOM  10728 2HB  PHE A 670      -4.875  42.766  -1.860  1.00  2.680          H  
ATOM  10729  HD1 PHE A 670      -4.754  39.985  -4.269  1.00  2.680          H  
ATOM  10730  HD2 PHE A 670      -4.628  44.255  -3.869  1.00  2.680          H  
ATOM  10731  HE1 PHE A 670      -5.114  40.224  -6.672  1.00  2.680          H  
ATOM  10732  HE2 PHE A 670      -5.029  44.431  -6.331  1.00  2.680          H  
ATOM  10733  HZ  PHE A 670      -5.272  42.425  -7.698  1.00  2.680          H  
ATOM  10734  N   GLU A 671      -1.596  41.259  -3.919  1.00  1.420          N  
ATOM  10735  CA  GLU A 671      -0.947  40.410  -4.912  1.00  1.400          C  
ATOM  10736  C   GLU A 671      -0.005  39.414  -4.213  1.00  1.340          C  
ATOM  10737  O   GLU A 671       0.304  38.331  -4.739  1.00  1.330          O  
ATOM  10738  CB  GLU A 671      -0.148  41.245  -5.909  1.00  1.970          C  
ATOM  10739  CG  GLU A 671       0.353  40.454  -7.111  1.00  1.970          C  
ATOM  10740  CD  GLU A 671       1.168  41.265  -8.066  1.00  1.970          C  
ATOM  10741  OE1 GLU A 671       1.452  42.401  -7.778  1.00  1.970          O  
ATOM  10742  OE2 GLU A 671       1.536  40.726  -9.091  1.00  1.970          O  
ATOM  10743  H   GLU A 671      -1.467  42.259  -3.988  1.00  1.700          H  
ATOM  10744  HA  GLU A 671      -1.713  39.851  -5.449  1.00  1.680          H  
ATOM  10745 1HB  GLU A 671      -0.767  42.067  -6.274  1.00  2.360          H  
ATOM  10746 2HB  GLU A 671       0.716  41.680  -5.405  1.00  2.360          H  
ATOM  10747 1HG  GLU A 671       0.950  39.620  -6.770  1.00  2.360          H  
ATOM  10748 2HG  GLU A 671      -0.512  40.048  -7.638  1.00  2.360          H  
ATOM  10749  N   THR A 672       0.490  39.809  -3.036  1.00  1.340          N  
ATOM  10750  CA  THR A 672       1.414  38.997  -2.275  1.00  1.360          C  
ATOM  10751  C   THR A 672       0.710  37.798  -1.629  1.00  1.370          C  
ATOM  10752  O   THR A 672       1.371  36.866  -1.182  1.00  1.440          O  
ATOM  10753  CB  THR A 672       2.190  39.828  -1.229  1.00  1.900          C  
ATOM  10754  OG1 THR A 672       1.298  40.430  -0.305  1.00  1.900          O  
ATOM  10755  CG2 THR A 672       3.015  40.907  -1.893  1.00  1.900          C  
ATOM  10756  H   THR A 672       0.185  40.698  -2.643  1.00  1.610          H  
ATOM  10757  HA  THR A 672       2.151  38.618  -2.967  1.00  1.630          H  
ATOM  10758  HB  THR A 672       2.857  39.162  -0.682  1.00  2.280          H  
ATOM  10759  HG1 THR A 672       0.785  41.131  -0.747  1.00  2.280          H  
ATOM  10760 1HG2 THR A 672       3.560  41.463  -1.132  1.00  2.280          H  
ATOM  10761 2HG2 THR A 672       3.718  40.449  -2.586  1.00  2.280          H  
ATOM  10762 3HG2 THR A 672       2.357  41.584  -2.436  1.00  2.280          H  
ATOM  10763  N   PHE A 673      -0.634  37.772  -1.621  1.00  1.390          N  
ATOM  10764  CA  PHE A 673      -1.357  36.600  -1.132  1.00  1.480          C  
ATOM  10765  C   PHE A 673      -0.902  35.424  -1.982  1.00  1.410          C  
ATOM  10766  O   PHE A 673      -0.408  34.408  -1.480  1.00  1.430          O  
ATOM  10767  CB  PHE A 673      -2.869  36.792  -1.337  1.00  2.040          C  
ATOM  10768  CG  PHE A 673      -3.725  35.582  -1.060  1.00  2.040          C  
ATOM  10769  CD1 PHE A 673      -4.163  35.303   0.197  1.00  2.040          C  
ATOM  10770  CD2 PHE A 673      -4.085  34.715  -2.098  1.00  2.040          C  
ATOM  10771  CE1 PHE A 673      -4.941  34.218   0.442  1.00  2.040          C  
ATOM  10772  CE2 PHE A 673      -4.859  33.611  -1.857  1.00  2.040          C  
ATOM  10773  CZ  PHE A 673      -5.294  33.358  -0.586  1.00  2.040          C  
ATOM  10774  H   PHE A 673      -1.165  38.558  -1.996  1.00  1.670          H  
ATOM  10775  HA  PHE A 673      -1.117  36.422  -0.081  1.00  1.780          H  
ATOM  10776 1HB  PHE A 673      -3.207  37.596  -0.688  1.00  2.440          H  
ATOM  10777 2HB  PHE A 673      -3.063  37.117  -2.355  1.00  2.440          H  
ATOM  10778  HD1 PHE A 673      -3.896  35.958   0.993  1.00  2.440          H  
ATOM  10779  HD2 PHE A 673      -3.747  34.921  -3.108  1.00  2.440          H  
ATOM  10780  HE1 PHE A 673      -5.282  34.047   1.450  1.00  2.440          H  
ATOM  10781  HE2 PHE A 673      -5.131  32.943  -2.668  1.00  2.440          H  
ATOM  10782  HZ  PHE A 673      -5.915  32.489  -0.397  1.00  2.440          H  
ATOM  10783  N   TYR A 674      -1.046  35.608  -3.304  1.00  1.410          N  
ATOM  10784  CA  TYR A 674      -0.634  34.631  -4.289  1.00  1.410          C  
ATOM  10785  C   TYR A 674       0.835  34.331  -4.206  1.00  1.390          C  
ATOM  10786  O   TYR A 674       1.227  33.168  -4.149  1.00  1.420          O  
ATOM  10787  CB  TYR A 674      -0.950  35.097  -5.714  1.00  1.970          C  
ATOM  10788  CG  TYR A 674      -0.274  34.222  -6.766  1.00  1.970          C  
ATOM  10789  CD1 TYR A 674      -0.779  32.993  -7.099  1.00  1.970          C  
ATOM  10790  CD2 TYR A 674       0.887  34.676  -7.373  1.00  1.970          C  
ATOM  10791  CE1 TYR A 674      -0.124  32.203  -8.031  1.00  1.970          C  
ATOM  10792  CE2 TYR A 674       1.531  33.913  -8.295  1.00  1.970          C  
ATOM  10793  CZ  TYR A 674       1.042  32.681  -8.628  1.00  1.970          C  
ATOM  10794  OH  TYR A 674       1.721  31.929  -9.552  1.00  1.970          O  
ATOM  10795  H   TYR A 674      -1.460  36.475  -3.618  1.00  1.690          H  
ATOM  10796  HA  TYR A 674      -1.172  33.701  -4.096  1.00  1.690          H  
ATOM  10797 1HB  TYR A 674      -2.026  35.067  -5.881  1.00  2.370          H  
ATOM  10798 2HB  TYR A 674      -0.618  36.127  -5.851  1.00  2.370          H  
ATOM  10799  HD1 TYR A 674      -1.676  32.652  -6.627  1.00  2.370          H  
ATOM  10800  HD2 TYR A 674       1.291  35.649  -7.108  1.00  2.370          H  
ATOM  10801  HE1 TYR A 674      -0.518  31.218  -8.292  1.00  2.370          H  
ATOM  10802  HE2 TYR A 674       2.444  34.280  -8.762  1.00  2.370          H  
ATOM  10803  HH  TYR A 674       1.293  31.071  -9.646  1.00  2.370          H  
ATOM  10804  N   LYS A 675       1.668  35.370  -4.224  1.00  1.400          N  
ATOM  10805  CA  LYS A 675       3.100  35.116  -4.249  1.00  1.470          C  
ATOM  10806  C   LYS A 675       3.592  34.332  -3.034  1.00  1.470          C  
ATOM  10807  O   LYS A 675       4.392  33.403  -3.183  1.00  1.530          O  
ATOM  10808  CB  LYS A 675       3.855  36.434  -4.381  1.00  2.030          C  
ATOM  10809  CG  LYS A 675       3.677  37.085  -5.752  1.00  2.030          C  
ATOM  10810  CD  LYS A 675       4.355  38.441  -5.859  1.00  2.030          C  
ATOM  10811  CE  LYS A 675       4.148  39.030  -7.260  1.00  2.030          C  
ATOM  10812  NZ  LYS A 675       4.651  40.431  -7.375  1.00  2.030          N  
ATOM  10813  H   LYS A 675       1.291  36.322  -4.276  1.00  1.680          H  
ATOM  10814  HA  LYS A 675       3.314  34.512  -5.131  1.00  1.760          H  
ATOM  10815 1HB  LYS A 675       3.544  37.108  -3.611  1.00  2.440          H  
ATOM  10816 2HB  LYS A 675       4.918  36.251  -4.235  1.00  2.440          H  
ATOM  10817 1HG  LYS A 675       4.069  36.419  -6.519  1.00  2.440          H  
ATOM  10818 2HG  LYS A 675       2.611  37.229  -5.933  1.00  2.440          H  
ATOM  10819 1HD  LYS A 675       3.922  39.124  -5.125  1.00  2.440          H  
ATOM  10820 2HD  LYS A 675       5.422  38.341  -5.660  1.00  2.440          H  
ATOM  10821 1HE  LYS A 675       4.673  38.410  -7.983  1.00  2.440          H  
ATOM  10822 2HE  LYS A 675       3.090  39.015  -7.495  1.00  2.440          H  
ATOM  10823 1HZ  LYS A 675       4.483  40.770  -8.317  1.00  2.440          H  
ATOM  10824 2HZ  LYS A 675       4.151  41.021  -6.718  1.00  2.440          H  
ATOM  10825 3HZ  LYS A 675       5.637  40.464  -7.176  1.00  2.440          H  
ATOM  10826  N   GLU A 676       3.116  34.658  -1.828  1.00  1.440          N  
ATOM  10827  CA  GLU A 676       3.617  33.919  -0.680  1.00  1.500          C  
ATOM  10828  C   GLU A 676       3.144  32.469  -0.702  1.00  1.380          C  
ATOM  10829  O   GLU A 676       3.915  31.555  -0.375  1.00  1.440          O  
ATOM  10830  CB  GLU A 676       3.216  34.608   0.626  1.00  2.080          C  
ATOM  10831  CG  GLU A 676       3.928  35.949   0.879  1.00  2.080          C  
ATOM  10832  CD  GLU A 676       5.419  35.804   0.978  1.00  2.080          C  
ATOM  10833  OE1 GLU A 676       5.864  34.918   1.661  1.00  2.080          O  
ATOM  10834  OE2 GLU A 676       6.129  36.575   0.353  1.00  2.080          O  
ATOM  10835  H   GLU A 676       2.450  35.425  -1.701  1.00  1.730          H  
ATOM  10836  HA  GLU A 676       4.701  33.912  -0.730  1.00  1.800          H  
ATOM  10837 1HB  GLU A 676       2.140  34.807   0.608  1.00  2.490          H  
ATOM  10838 2HB  GLU A 676       3.414  33.947   1.467  1.00  2.490          H  
ATOM  10839 1HG  GLU A 676       3.690  36.639   0.069  1.00  2.490          H  
ATOM  10840 2HG  GLU A 676       3.555  36.372   1.795  1.00  2.490          H  
ATOM  10841  N   ILE A 677       1.899  32.233  -1.117  1.00  1.250          N  
ATOM  10842  CA  ILE A 677       1.403  30.876  -1.170  1.00  1.140          C  
ATOM  10843  C   ILE A 677       2.099  30.060  -2.252  1.00  1.140          C  
ATOM  10844  O   ILE A 677       2.398  28.883  -2.024  1.00  1.150          O  
ATOM  10845  CB  ILE A 677      -0.118  30.803  -1.316  1.00  1.640          C  
ATOM  10846  CG1 ILE A 677      -0.788  31.364  -0.022  1.00  1.640          C  
ATOM  10847  CG2 ILE A 677      -0.515  29.348  -1.533  1.00  1.640          C  
ATOM  10848  CD1 ILE A 677      -2.275  31.618  -0.122  1.00  1.640          C  
ATOM  10849  H   ILE A 677       1.270  33.011  -1.363  1.00  1.500          H  
ATOM  10850  HA  ILE A 677       1.641  30.406  -0.213  1.00  1.370          H  
ATOM  10851  HB  ILE A 677      -0.440  31.420  -2.162  1.00  1.970          H  
ATOM  10852 1HG1 ILE A 677      -0.616  30.665   0.789  1.00  1.970          H  
ATOM  10853 2HG1 ILE A 677      -0.310  32.313   0.231  1.00  1.970          H  
ATOM  10854 1HG2 ILE A 677      -1.559  29.292  -1.633  1.00  1.970          H  
ATOM  10855 2HG2 ILE A 677      -0.066  28.948  -2.435  1.00  1.970          H  
ATOM  10856 3HG2 ILE A 677      -0.190  28.754  -0.679  1.00  1.970          H  
ATOM  10857 1HD1 ILE A 677      -2.629  32.019   0.825  1.00  1.970          H  
ATOM  10858 2HD1 ILE A 677      -2.448  32.346  -0.910  1.00  1.970          H  
ATOM  10859 3HD1 ILE A 677      -2.815  30.718  -0.341  1.00  1.970          H  
ATOM  10860  N   SER A 678       2.269  30.624  -3.462  1.00  1.180          N  
ATOM  10861  CA  SER A 678       2.897  29.857  -4.524  1.00  1.260          C  
ATOM  10862  C   SER A 678       4.326  29.476  -4.132  1.00  1.340          C  
ATOM  10863  O   SER A 678       4.755  28.348  -4.396  1.00  1.360          O  
ATOM  10864  CB  SER A 678       2.912  30.655  -5.813  1.00  1.730          C  
ATOM  10865  OG  SER A 678       3.786  31.736  -5.730  1.00  1.730          O  
ATOM  10866  H   SER A 678       1.979  31.586  -3.645  1.00  1.420          H  
ATOM  10867  HA  SER A 678       2.323  28.950  -4.684  1.00  1.510          H  
ATOM  10868 1HB  SER A 678       3.195  30.038  -6.624  1.00  2.080          H  
ATOM  10869 2HB  SER A 678       1.907  31.020  -6.016  1.00  2.080          H  
ATOM  10870  HG  SER A 678       3.853  32.082  -6.624  1.00  2.080          H  
ATOM  10871  N   LYS A 679       5.030  30.356  -3.392  1.00  1.440          N  
ATOM  10872  CA  LYS A 679       6.367  30.009  -2.915  1.00  1.570          C  
ATOM  10873  C   LYS A 679       6.315  28.800  -1.988  1.00  1.550          C  
ATOM  10874  O   LYS A 679       7.164  27.913  -2.082  1.00  1.640          O  
ATOM  10875  CB  LYS A 679       7.055  31.188  -2.220  1.00  2.150          C  
ATOM  10876  CG  LYS A 679       7.553  32.286  -3.178  1.00  2.150          C  
ATOM  10877  CD  LYS A 679       8.420  33.345  -2.463  1.00  2.150          C  
ATOM  10878  CE  LYS A 679       7.570  34.277  -1.601  1.00  2.150          C  
ATOM  10879  NZ  LYS A 679       8.352  35.400  -1.010  1.00  2.150          N  
ATOM  10880  H   LYS A 679       4.648  31.296  -3.241  1.00  1.730          H  
ATOM  10881  HA  LYS A 679       6.974  29.734  -3.780  1.00  1.880          H  
ATOM  10882 1HB  LYS A 679       6.339  31.642  -1.533  1.00  2.580          H  
ATOM  10883 2HB  LYS A 679       7.895  30.827  -1.630  1.00  2.580          H  
ATOM  10884 1HG  LYS A 679       8.148  31.817  -3.962  1.00  2.580          H  
ATOM  10885 2HG  LYS A 679       6.708  32.770  -3.650  1.00  2.580          H  
ATOM  10886 1HD  LYS A 679       9.153  32.848  -1.829  1.00  2.580          H  
ATOM  10887 2HD  LYS A 679       8.950  33.939  -3.206  1.00  2.580          H  
ATOM  10888 1HE  LYS A 679       6.769  34.691  -2.213  1.00  2.580          H  
ATOM  10889 2HE  LYS A 679       7.131  33.708  -0.785  1.00  2.580          H  
ATOM  10890 1HZ  LYS A 679       7.681  35.963  -0.452  1.00  2.580          H  
ATOM  10891 2HZ  LYS A 679       9.080  35.045  -0.413  1.00  2.580          H  
ATOM  10892 3HZ  LYS A 679       8.753  35.967  -1.734  1.00  2.580          H  
ATOM  10893  N   GLU A 680       5.307  28.734  -1.105  1.00  1.480          N  
ATOM  10894  CA  GLU A 680       5.181  27.562  -0.237  1.00  1.520          C  
ATOM  10895  C   GLU A 680       4.855  26.302  -1.052  1.00  1.450          C  
ATOM  10896  O   GLU A 680       5.402  25.232  -0.806  1.00  1.500          O  
ATOM  10897  CB  GLU A 680       4.111  27.783   0.837  1.00  2.110          C  
ATOM  10898  CG  GLU A 680       4.491  28.817   1.889  1.00  2.110          C  
ATOM  10899  CD  GLU A 680       5.706  28.416   2.691  1.00  2.110          C  
ATOM  10900  OE1 GLU A 680       5.709  27.356   3.259  1.00  2.110          O  
ATOM  10901  OE2 GLU A 680       6.661  29.162   2.689  1.00  2.110          O  
ATOM  10902  H   GLU A 680       4.676  29.537  -0.999  1.00  1.780          H  
ATOM  10903  HA  GLU A 680       6.135  27.403   0.259  1.00  1.820          H  
ATOM  10904 1HB  GLU A 680       3.192  28.124   0.361  1.00  2.530          H  
ATOM  10905 2HB  GLU A 680       3.893  26.842   1.338  1.00  2.530          H  
ATOM  10906 1HG  GLU A 680       4.695  29.765   1.392  1.00  2.530          H  
ATOM  10907 2HG  GLU A 680       3.646  28.965   2.559  1.00  2.530          H  
ATOM  10908  N   ILE A 681       4.039  26.433  -2.100  1.00  1.400          N  
ATOM  10909  CA  ILE A 681       3.711  25.270  -2.933  1.00  1.450          C  
ATOM  10910  C   ILE A 681       4.971  24.691  -3.561  1.00  1.550          C  
ATOM  10911  O   ILE A 681       5.161  23.472  -3.564  1.00  1.800          O  
ATOM  10912  CB  ILE A 681       2.679  25.591  -4.023  1.00  2.010          C  
ATOM  10913  CG1 ILE A 681       1.295  25.836  -3.333  1.00  2.010          C  
ATOM  10914  CG2 ILE A 681       2.652  24.439  -5.076  1.00  2.010          C  
ATOM  10915  CD1 ILE A 681       0.241  26.438  -4.221  1.00  2.010          C  
ATOM  10916  H   ILE A 681       3.582  27.339  -2.243  1.00  1.680          H  
ATOM  10917  HA  ILE A 681       3.263  24.515  -2.303  1.00  1.740          H  
ATOM  10918  HB  ILE A 681       2.949  26.513  -4.515  1.00  2.410          H  
ATOM  10919 1HG1 ILE A 681       0.913  24.881  -2.957  1.00  2.410          H  
ATOM  10920 2HG1 ILE A 681       1.444  26.504  -2.485  1.00  2.410          H  
ATOM  10921 1HG2 ILE A 681       1.947  24.648  -5.818  1.00  2.410          H  
ATOM  10922 2HG2 ILE A 681       3.622  24.328  -5.555  1.00  2.410          H  
ATOM  10923 3HG2 ILE A 681       2.392  23.514  -4.603  1.00  2.410          H  
ATOM  10924 1HD1 ILE A 681      -0.670  26.565  -3.649  1.00  2.410          H  
ATOM  10925 2HD1 ILE A 681       0.572  27.399  -4.589  1.00  2.410          H  
ATOM  10926 3HD1 ILE A 681       0.049  25.783  -5.040  1.00  2.410          H  
ATOM  10927  N   GLU A 682       5.854  25.550  -4.039  1.00  1.600          N  
ATOM  10928  CA  GLU A 682       7.115  25.150  -4.658  1.00  1.850          C  
ATOM  10929  C   GLU A 682       8.044  24.342  -3.724  1.00  2.030          C  
ATOM  10930  O   GLU A 682       9.031  23.769  -4.188  1.00  2.350          O  
ATOM  10931  CB  GLU A 682       7.854  26.374  -5.209  1.00  2.490          C  
ATOM  10932  CG  GLU A 682       7.184  27.022  -6.435  1.00  2.490          C  
ATOM  10933  CD  GLU A 682       7.902  28.258  -6.929  1.00  2.490          C  
ATOM  10934  OE1 GLU A 682       8.851  28.663  -6.301  1.00  2.490          O  
ATOM  10935  OE2 GLU A 682       7.496  28.795  -7.933  1.00  2.490          O  
ATOM  10936  H   GLU A 682       5.599  26.547  -4.027  1.00  1.920          H  
ATOM  10937  HA  GLU A 682       6.872  24.511  -5.506  1.00  2.220          H  
ATOM  10938 1HB  GLU A 682       7.923  27.132  -4.431  1.00  2.990          H  
ATOM  10939 2HB  GLU A 682       8.869  26.095  -5.486  1.00  2.990          H  
ATOM  10940 1HG  GLU A 682       7.157  26.290  -7.239  1.00  2.990          H  
ATOM  10941 2HG  GLU A 682       6.159  27.276  -6.188  1.00  2.990          H  
ATOM  10942  N   LYS A 683       7.769  24.324  -2.409  1.00  2.100          N  
ATOM  10943  CA  LYS A 683       8.576  23.578  -1.447  1.00  2.590          C  
ATOM  10944  C   LYS A 683       8.114  22.115  -1.326  1.00  2.700          C  
ATOM  10945  O   LYS A 683       8.723  21.322  -0.600  1.00  3.140          O  
ATOM  10946  CB  LYS A 683       8.517  24.253  -0.076  1.00  3.430          C  
ATOM  10947  CG  LYS A 683       9.156  25.632  -0.039  1.00  3.430          C  
ATOM  10948  CD  LYS A 683       9.001  26.294   1.329  1.00  3.430          C  
ATOM  10949  CE  LYS A 683       9.668  27.666   1.354  1.00  3.430          C  
ATOM  10950  NZ  LYS A 683       9.425  28.393   2.648  1.00  3.430          N  
ATOM  10951  H   LYS A 683       6.936  24.800  -2.056  1.00  2.520          H  
ATOM  10952  HA  LYS A 683       9.607  23.577  -1.794  1.00  3.110          H  
ATOM  10953 1HB  LYS A 683       7.480  24.351   0.235  1.00  4.120          H  
ATOM  10954 2HB  LYS A 683       9.019  23.627   0.659  1.00  4.120          H  
ATOM  10955 1HG  LYS A 683      10.212  25.548  -0.287  1.00  4.120          H  
ATOM  10956 2HG  LYS A 683       8.675  26.260  -0.789  1.00  4.120          H  
ATOM  10957 1HD  LYS A 683       7.939  26.412   1.564  1.00  4.120          H  
ATOM  10958 2HD  LYS A 683       9.453  25.666   2.092  1.00  4.120          H  
ATOM  10959 1HE  LYS A 683      10.739  27.531   1.224  1.00  4.120          H  
ATOM  10960 2HE  LYS A 683       9.283  28.272   0.530  1.00  4.120          H  
ATOM  10961 1HZ  LYS A 683       9.885  29.287   2.627  1.00  4.120          H  
ATOM  10962 2HZ  LYS A 683       8.401  28.550   2.764  1.00  4.120          H  
ATOM  10963 3HZ  LYS A 683       9.773  27.856   3.423  1.00  4.120          H  
ATOM  10964  N   PHE A 684       7.034  21.761  -2.023  1.00  2.750          N  
ATOM  10965  CA  PHE A 684       6.498  20.404  -2.016  1.00  3.160          C  
ATOM  10966  C   PHE A 684       7.070  19.655  -3.209  1.00  3.020          C  
ATOM  10967  O   PHE A 684       7.424  20.266  -4.215  1.00  3.330          O  
ATOM  10968  CB  PHE A 684       4.972  20.410  -2.047  1.00  4.260          C  
ATOM  10969  CG  PHE A 684       4.343  20.865  -0.752  1.00  4.260          C  
ATOM  10970  CD1 PHE A 684       4.131  22.202  -0.503  1.00  4.260          C  
ATOM  10971  CD2 PHE A 684       3.942  19.945   0.211  1.00  4.260          C  
ATOM  10972  CE1 PHE A 684       3.543  22.631   0.666  1.00  4.260          C  
ATOM  10973  CE2 PHE A 684       3.351  20.366   1.385  1.00  4.260          C  
ATOM  10974  CZ  PHE A 684       3.150  21.712   1.613  1.00  4.260          C  
ATOM  10975  H   PHE A 684       6.557  22.461  -2.596  1.00  3.300          H  
ATOM  10976  HA  PHE A 684       6.820  19.902  -1.104  1.00  3.790          H  
ATOM  10977 1HB  PHE A 684       4.631  21.079  -2.840  1.00  5.110          H  
ATOM  10978 2HB  PHE A 684       4.603  19.415  -2.282  1.00  5.110          H  
ATOM  10979  HD1 PHE A 684       4.440  22.923  -1.241  1.00  5.110          H  
ATOM  10980  HD2 PHE A 684       4.092  18.882   0.035  1.00  5.110          H  
ATOM  10981  HE1 PHE A 684       3.393  23.699   0.834  1.00  5.110          H  
ATOM  10982  HE2 PHE A 684       3.038  19.637   2.132  1.00  5.110          H  
ATOM  10983  HZ  PHE A 684       2.682  22.046   2.537  1.00  5.110          H  
ATOM  10984  N   ASN A 685       7.179  18.326  -3.111  1.00  3.130          N  
ATOM  10985  CA  ASN A 685       7.761  17.571  -4.221  1.00  3.400          C  
ATOM  10986  C   ASN A 685       6.887  16.499  -4.915  1.00  3.410          C  
ATOM  10987  O   ASN A 685       6.781  15.385  -4.404  1.00  3.730          O  
ATOM  10988  CB  ASN A 685       9.050  16.925  -3.766  1.00  4.650          C  
ATOM  10989  CG  ASN A 685      10.108  17.940  -3.467  1.00  4.650          C  
ATOM  10990  OD1 ASN A 685      10.655  18.579  -4.377  1.00  4.650          O  
ATOM  10991  ND2 ASN A 685      10.415  18.108  -2.210  1.00  4.650          N  
ATOM  10992  H   ASN A 685       6.876  17.851  -2.272  1.00  3.760          H  
ATOM  10993  HA  ASN A 685       8.070  18.295  -4.948  1.00  4.080          H  
ATOM  10994 1HB  ASN A 685       8.869  16.326  -2.874  1.00  5.580          H  
ATOM  10995 2HB  ASN A 685       9.413  16.256  -4.545  1.00  5.580          H  
ATOM  10996 1HD2 ASN A 685      11.111  18.778  -1.950  1.00  5.580          H  
ATOM  10997 2HD2 ASN A 685       9.950  17.575  -1.505  1.00  5.580          H  
ATOM  10998  N   ILE A 686       6.299  16.793  -6.101  1.00  3.480          N  
ATOM  10999  CA  ILE A 686       6.228  18.128  -6.713  1.00  3.790          C  
ATOM  11000  C   ILE A 686       4.807  18.361  -7.231  1.00  3.280          C  
ATOM  11001  O   ILE A 686       4.063  19.209  -6.738  1.00  3.530          O  
ATOM  11002  CB  ILE A 686       7.200  18.321  -7.908  1.00  5.180          C  
ATOM  11003  CG1 ILE A 686       8.688  18.110  -7.519  1.00  5.180          C  
ATOM  11004  CG2 ILE A 686       7.019  19.784  -8.380  1.00  5.180          C  
ATOM  11005  CD1 ILE A 686       9.635  18.044  -8.688  1.00  5.180          C  
ATOM  11006  H   ILE A 686       5.812  16.039  -6.564  1.00  4.180          H  
ATOM  11007  HA  ILE A 686       6.392  18.906  -5.978  1.00  4.550          H  
ATOM  11008  HB  ILE A 686       6.969  17.632  -8.698  1.00  6.220          H  
ATOM  11009 1HG1 ILE A 686       9.012  18.932  -6.876  1.00  6.220          H  
ATOM  11010 2HG1 ILE A 686       8.787  17.175  -6.979  1.00  6.220          H  
ATOM  11011 1HG2 ILE A 686       7.659  19.998  -9.216  1.00  6.220          H  
ATOM  11012 2HG2 ILE A 686       5.991  19.974  -8.685  1.00  6.220          H  
ATOM  11013 3HG2 ILE A 686       7.272  20.456  -7.554  1.00  6.220          H  
ATOM  11014 1HD1 ILE A 686      10.647  17.887  -8.311  1.00  6.220          H  
ATOM  11015 2HD1 ILE A 686       9.359  17.214  -9.337  1.00  6.220          H  
ATOM  11016 3HD1 ILE A 686       9.617  18.964  -9.257  1.00  6.220          H  
ATOM  11017  N   PHE A 687       4.400  17.552  -8.210  1.00  3.020          N  
ATOM  11018  CA  PHE A 687       3.112  17.743  -8.879  1.00  2.800          C  
ATOM  11019  C   PHE A 687       1.959  17.003  -8.224  1.00  2.070          C  
ATOM  11020  O   PHE A 687       1.375  16.077  -8.786  1.00  2.540          O  
ATOM  11021  CB  PHE A 687       3.269  17.382 -10.358  1.00  4.010          C  
ATOM  11022  CG  PHE A 687       4.185  18.365 -11.007  1.00  4.010          C  
ATOM  11023  CD1 PHE A 687       5.541  18.139 -11.093  1.00  4.010          C  
ATOM  11024  CD2 PHE A 687       3.690  19.542 -11.498  1.00  4.010          C  
ATOM  11025  CE1 PHE A 687       6.372  19.092 -11.640  1.00  4.010          C  
ATOM  11026  CE2 PHE A 687       4.507  20.484 -12.053  1.00  4.010          C  
ATOM  11027  CZ  PHE A 687       5.852  20.265 -12.121  1.00  4.010          C  
ATOM  11028  H   PHE A 687       5.018  16.835  -8.549  1.00  3.620          H  
ATOM  11029  HA  PHE A 687       2.876  18.804  -8.837  1.00  3.360          H  
ATOM  11030 1HB  PHE A 687       3.680  16.376 -10.470  1.00  4.810          H  
ATOM  11031 2HB  PHE A 687       2.302  17.413 -10.861  1.00  4.810          H  
ATOM  11032  HD1 PHE A 687       5.961  17.213 -10.714  1.00  4.810          H  
ATOM  11033  HD2 PHE A 687       2.628  19.721 -11.437  1.00  4.810          H  
ATOM  11034  HE1 PHE A 687       7.446  18.912 -11.692  1.00  4.810          H  
ATOM  11035  HE2 PHE A 687       4.086  21.414 -12.434  1.00  4.810          H  
ATOM  11036  HZ  PHE A 687       6.507  21.016 -12.557  1.00  4.810          H  
ATOM  11037  N   SER A 688       1.654  17.451  -7.019  1.00  1.530          N  
ATOM  11038  CA  SER A 688       0.604  16.919  -6.154  1.00  1.570          C  
ATOM  11039  C   SER A 688      -0.619  17.820  -6.251  1.00  1.340          C  
ATOM  11040  O   SER A 688      -0.692  18.701  -7.123  1.00  1.450          O  
ATOM  11041  CB  SER A 688       1.058  16.858  -4.715  1.00  2.180          C  
ATOM  11042  OG  SER A 688       1.072  18.135  -4.149  1.00  2.180          O  
ATOM  11043  H   SER A 688       2.242  18.221  -6.682  1.00  1.840          H  
ATOM  11044  HA  SER A 688       0.332  15.917  -6.492  1.00  1.880          H  
ATOM  11045 1HB  SER A 688       0.411  16.203  -4.145  1.00  2.620          H  
ATOM  11046 2HB  SER A 688       2.059  16.435  -4.677  1.00  2.620          H  
ATOM  11047  HG  SER A 688       1.405  18.010  -3.247  1.00  2.620          H  
ATOM  11048  N   GLN A 689      -1.586  17.635  -5.345  1.00  1.290          N  
ATOM  11049  CA  GLN A 689      -2.790  18.472  -5.329  1.00  1.270          C  
ATOM  11050  C   GLN A 689      -2.423  19.938  -5.033  1.00  1.220          C  
ATOM  11051  O   GLN A 689      -3.221  20.853  -5.295  1.00  1.270          O  
ATOM  11052  CB  GLN A 689      -3.831  17.941  -4.325  1.00  1.790          C  
ATOM  11053  CG  GLN A 689      -3.464  18.038  -2.832  1.00  1.790          C  
ATOM  11054  CD  GLN A 689      -2.687  16.846  -2.343  1.00  1.790          C  
ATOM  11055  OE1 GLN A 689      -1.894  16.271  -3.102  1.00  1.790          O  
ATOM  11056  NE2 GLN A 689      -2.901  16.447  -1.094  1.00  1.790          N  
ATOM  11057  H   GLN A 689      -1.486  16.896  -4.647  1.00  1.550          H  
ATOM  11058  HA  GLN A 689      -3.243  18.433  -6.318  1.00  1.520          H  
ATOM  11059 1HB  GLN A 689      -4.763  18.489  -4.460  1.00  2.140          H  
ATOM  11060 2HB  GLN A 689      -4.039  16.894  -4.542  1.00  2.140          H  
ATOM  11061 1HG  GLN A 689      -2.867  18.925  -2.654  1.00  2.140          H  
ATOM  11062 2HG  GLN A 689      -4.386  18.101  -2.257  1.00  2.140          H  
ATOM  11063 1HE2 GLN A 689      -2.410  15.652  -0.730  1.00  2.140          H  
ATOM  11064 2HE2 GLN A 689      -3.559  16.927  -0.512  1.00  2.140          H  
ATOM  11065  N   GLU A 690      -1.201  20.147  -4.507  1.00  1.240          N  
ATOM  11066  CA  GLU A 690      -0.653  21.462  -4.216  1.00  1.250          C  
ATOM  11067  C   GLU A 690      -0.439  22.197  -5.550  1.00  1.140          C  
ATOM  11068  O   GLU A 690      -0.512  23.422  -5.611  1.00  1.110          O  
ATOM  11069  CB  GLU A 690       0.685  21.346  -3.468  1.00  1.750          C  
ATOM  11070  CG  GLU A 690       0.644  20.750  -2.055  1.00  1.750          C  
ATOM  11071  CD  GLU A 690      -0.076  21.573  -1.048  1.00  1.750          C  
ATOM  11072  OE1 GLU A 690      -0.446  22.674  -1.358  1.00  1.750          O  
ATOM  11073  OE2 GLU A 690      -0.251  21.100   0.051  1.00  1.750          O  
ATOM  11074  H   GLU A 690      -0.615  19.335  -4.320  1.00  1.490          H  
ATOM  11075  HA  GLU A 690      -1.364  22.022  -3.606  1.00  1.500          H  
ATOM  11076 1HB  GLU A 690       1.397  20.777  -4.065  1.00  2.100          H  
ATOM  11077 2HB  GLU A 690       1.090  22.331  -3.333  1.00  2.100          H  
ATOM  11078 1HG  GLU A 690       0.154  19.779  -2.111  1.00  2.100          H  
ATOM  11079 2HG  GLU A 690       1.658  20.587  -1.722  1.00  2.100          H  
ATOM  11080  N   PHE A 691      -0.093  21.452  -6.617  1.00  1.160          N  
ATOM  11081  CA  PHE A 691       0.132  22.031  -7.931  1.00  1.160          C  
ATOM  11082  C   PHE A 691      -1.206  22.350  -8.562  1.00  1.000          C  
ATOM  11083  O   PHE A 691      -1.400  23.402  -9.168  1.00  0.940          O  
ATOM  11084  CB  PHE A 691       0.956  21.157  -8.848  1.00  1.620          C  
ATOM  11085  CG  PHE A 691       1.224  21.870 -10.126  1.00  1.620          C  
ATOM  11086  CD1 PHE A 691       2.114  22.939 -10.150  1.00  1.620          C  
ATOM  11087  CD2 PHE A 691       0.592  21.505 -11.299  1.00  1.620          C  
ATOM  11088  CE1 PHE A 691       2.360  23.619 -11.313  1.00  1.620          C  
ATOM  11089  CE2 PHE A 691       0.851  22.181 -12.464  1.00  1.620          C  
ATOM  11090  CZ  PHE A 691       1.733  23.242 -12.470  1.00  1.620          C  
ATOM  11091  H   PHE A 691      -0.031  20.438  -6.552  1.00  1.390          H  
ATOM  11092  HA  PHE A 691       0.679  22.959  -7.802  1.00  1.390          H  
ATOM  11093 1HB  PHE A 691       1.906  20.917  -8.373  1.00  1.950          H  
ATOM  11094 2HB  PHE A 691       0.433  20.220  -9.058  1.00  1.950          H  
ATOM  11095  HD1 PHE A 691       2.621  23.244  -9.230  1.00  1.950          H  
ATOM  11096  HD2 PHE A 691      -0.114  20.672 -11.294  1.00  1.950          H  
ATOM  11097  HE1 PHE A 691       3.057  24.458 -11.314  1.00  1.950          H  
ATOM  11098  HE2 PHE A 691       0.356  21.882 -13.382  1.00  1.950          H  
ATOM  11099  HZ  PHE A 691       1.932  23.780 -13.393  1.00  1.950          H  
ATOM  11100  N   GLN A 692      -2.170  21.448  -8.426  1.00  1.030          N  
ATOM  11101  CA  GLN A 692      -3.456  21.781  -9.024  1.00  1.000          C  
ATOM  11102  C   GLN A 692      -3.959  23.069  -8.347  1.00  0.860          C  
ATOM  11103  O   GLN A 692      -4.502  23.971  -8.999  1.00  0.840          O  
ATOM  11104  CB  GLN A 692      -4.453  20.642  -8.827  1.00  1.410          C  
ATOM  11105  CG  GLN A 692      -4.092  19.359  -9.565  1.00  1.410          C  
ATOM  11106  CD  GLN A 692      -4.032  19.559 -11.046  1.00  1.410          C  
ATOM  11107  OE1 GLN A 692      -4.909  20.199 -11.608  1.00  1.410          O  
ATOM  11108  NE2 GLN A 692      -3.002  19.019 -11.690  1.00  1.410          N  
ATOM  11109  H   GLN A 692      -1.977  20.568  -7.938  1.00  1.240          H  
ATOM  11110  HA  GLN A 692      -3.323  21.980 -10.088  1.00  1.200          H  
ATOM  11111 1HB  GLN A 692      -4.524  20.408  -7.765  1.00  1.690          H  
ATOM  11112 2HB  GLN A 692      -5.435  20.968  -9.155  1.00  1.690          H  
ATOM  11113 1HG  GLN A 692      -3.115  19.012  -9.222  1.00  1.690          H  
ATOM  11114 2HG  GLN A 692      -4.852  18.606  -9.356  1.00  1.690          H  
ATOM  11115 1HE2 GLN A 692      -2.922  19.125 -12.683  1.00  1.690          H  
ATOM  11116 2HE2 GLN A 692      -2.307  18.497 -11.186  1.00  1.690          H  
ATOM  11117  N   THR A 693      -3.699  23.182  -7.037  1.00  0.830          N  
ATOM  11118  CA  THR A 693      -4.045  24.356  -6.265  1.00  0.820          C  
ATOM  11119  C   THR A 693      -3.280  25.578  -6.799  1.00  0.750          C  
ATOM  11120  O   THR A 693      -3.883  26.634  -7.003  1.00  0.750          O  
ATOM  11121  CB  THR A 693      -3.808  24.115  -4.761  1.00  1.150          C  
ATOM  11122  OG1 THR A 693      -4.653  23.038  -4.287  1.00  1.150          O  
ATOM  11123  CG2 THR A 693      -4.182  25.281  -4.040  1.00  1.150          C  
ATOM  11124  H   THR A 693      -3.285  22.390  -6.544  1.00  1.000          H  
ATOM  11125  HA  THR A 693      -5.109  24.548  -6.395  1.00  0.980          H  
ATOM  11126  HB  THR A 693      -2.769  23.881  -4.569  1.00  1.380          H  
ATOM  11127  HG1 THR A 693      -4.249  22.155  -4.528  1.00  1.380          H  
ATOM  11128 1HG2 THR A 693      -4.053  25.084  -2.997  1.00  1.380          H  
ATOM  11129 2HG2 THR A 693      -3.587  26.140  -4.335  1.00  1.380          H  
ATOM  11130 3HG2 THR A 693      -5.198  25.444  -4.246  1.00  1.380          H  
ATOM  11131  N   PHE A 694      -1.979  25.420  -7.085  1.00  0.770          N  
ATOM  11132  CA  PHE A 694      -1.111  26.466  -7.636  1.00  0.780          C  
ATOM  11133  C   PHE A 694      -1.763  27.086  -8.860  1.00  0.690          C  
ATOM  11134  O   PHE A 694      -1.854  28.313  -8.965  1.00  0.680          O  
ATOM  11135  CB  PHE A 694       0.212  25.829  -8.082  1.00  1.090          C  
ATOM  11136  CG  PHE A 694       1.294  26.659  -8.622  1.00  1.090          C  
ATOM  11137  CD1 PHE A 694       2.271  27.193  -7.791  1.00  1.090          C  
ATOM  11138  CD2 PHE A 694       1.377  26.881  -9.986  1.00  1.090          C  
ATOM  11139  CE1 PHE A 694       3.308  27.919  -8.323  1.00  1.090          C  
ATOM  11140  CE2 PHE A 694       2.400  27.619 -10.511  1.00  1.090          C  
ATOM  11141  CZ  PHE A 694       3.372  28.137  -9.678  1.00  1.090          C  
ATOM  11142  H   PHE A 694      -1.538  24.537  -6.827  1.00  0.920          H  
ATOM  11143  HA  PHE A 694      -0.942  27.234  -6.889  1.00  0.940          H  
ATOM  11144 1HB  PHE A 694       0.591  25.255  -7.292  1.00  1.310          H  
ATOM  11145 2HB  PHE A 694      -0.004  25.153  -8.862  1.00  1.310          H  
ATOM  11146  HD1 PHE A 694       2.223  27.015  -6.718  1.00  1.310          H  
ATOM  11147  HD2 PHE A 694       0.618  26.458 -10.648  1.00  1.310          H  
ATOM  11148  HE1 PHE A 694       4.094  28.320  -7.669  1.00  1.310          H  
ATOM  11149  HE2 PHE A 694       2.452  27.790 -11.586  1.00  1.310          H  
ATOM  11150  HZ  PHE A 694       4.197  28.716 -10.093  1.00  1.310          H  
ATOM  11151  N   LEU A 695      -2.208  26.235  -9.795  1.00  0.690          N  
ATOM  11152  CA  LEU A 695      -2.828  26.720 -11.025  1.00  0.720          C  
ATOM  11153  C   LEU A 695      -4.121  27.491 -10.748  1.00  0.700          C  
ATOM  11154  O   LEU A 695      -4.374  28.543 -11.353  1.00  0.720          O  
ATOM  11155  CB  LEU A 695      -3.137  25.533 -11.954  1.00  1.000          C  
ATOM  11156  CG  LEU A 695      -1.914  24.764 -12.545  1.00  1.000          C  
ATOM  11157  CD1 LEU A 695      -2.422  23.548 -13.305  1.00  1.000          C  
ATOM  11158  CD2 LEU A 695      -1.111  25.659 -13.461  1.00  1.000          C  
ATOM  11159  H   LEU A 695      -2.061  25.231  -9.638  1.00  0.830          H  
ATOM  11160  HA  LEU A 695      -2.139  27.406 -11.508  1.00  0.860          H  
ATOM  11161 1HB  LEU A 695      -3.731  24.810 -11.386  1.00  1.200          H  
ATOM  11162 2HB  LEU A 695      -3.747  25.892 -12.783  1.00  1.200          H  
ATOM  11163  HG  LEU A 695      -1.276  24.411 -11.727  1.00  1.200          H  
ATOM  11164 1HD1 LEU A 695      -1.597  22.992 -13.711  1.00  1.200          H  
ATOM  11165 2HD1 LEU A 695      -2.991  22.903 -12.628  1.00  1.200          H  
ATOM  11166 3HD1 LEU A 695      -3.056  23.877 -14.114  1.00  1.200          H  
ATOM  11167 1HD2 LEU A 695      -0.275  25.095 -13.861  1.00  1.200          H  
ATOM  11168 2HD2 LEU A 695      -1.750  26.001 -14.271  1.00  1.200          H  
ATOM  11169 3HD2 LEU A 695      -0.724  26.516 -12.922  1.00  1.200          H  
ATOM  11170  N   HIS A 696      -4.916  27.014  -9.794  1.00  0.710          N  
ATOM  11171  CA  HIS A 696      -6.155  27.702  -9.467  1.00  0.760          C  
ATOM  11172  C   HIS A 696      -5.842  29.079  -8.817  1.00  0.740          C  
ATOM  11173  O   HIS A 696      -6.543  30.072  -9.067  1.00  0.740          O  
ATOM  11174  CB  HIS A 696      -7.018  26.839  -8.530  1.00  1.040          C  
ATOM  11175  CG  HIS A 696      -7.608  25.564  -9.124  1.00  1.040          C  
ATOM  11176  ND1 HIS A 696      -8.502  25.573 -10.158  1.00  1.040          N  
ATOM  11177  CD2 HIS A 696      -7.450  24.258  -8.770  1.00  1.040          C  
ATOM  11178  CE1 HIS A 696      -8.863  24.315 -10.436  1.00  1.040          C  
ATOM  11179  NE2 HIS A 696      -8.239  23.506  -9.607  1.00  1.040          N  
ATOM  11180  H   HIS A 696      -4.692  26.109  -9.360  1.00  0.850          H  
ATOM  11181  HA  HIS A 696      -6.721  27.882 -10.378  1.00  0.910          H  
ATOM  11182 1HB  HIS A 696      -6.432  26.558  -7.656  1.00  1.250          H  
ATOM  11183 2HB  HIS A 696      -7.855  27.431  -8.200  1.00  1.250          H  
ATOM  11184  HD1 HIS A 696      -8.960  26.405 -10.493  1.00  1.250          H  
ATOM  11185  HD2 HIS A 696      -6.862  23.766  -8.000  1.00  1.250          H  
ATOM  11186  HE1 HIS A 696      -9.565  24.083 -11.221  1.00  1.250          H  
ATOM  11187  N   LEU A 697      -4.794  29.136  -7.982  1.00  0.750          N  
ATOM  11188  CA  LEU A 697      -4.368  30.385  -7.349  1.00  0.780          C  
ATOM  11189  C   LEU A 697      -3.862  31.386  -8.397  1.00  0.720          C  
ATOM  11190  O   LEU A 697      -4.070  32.597  -8.256  1.00  0.750          O  
ATOM  11191  CB  LEU A 697      -3.268  30.111  -6.325  1.00  1.080          C  
ATOM  11192  CG  LEU A 697      -3.655  29.350  -5.069  1.00  1.080          C  
ATOM  11193  CD1 LEU A 697      -2.397  28.952  -4.387  1.00  1.080          C  
ATOM  11194  CD2 LEU A 697      -4.511  30.236  -4.132  1.00  1.080          C  
ATOM  11195  H   LEU A 697      -4.303  28.263  -7.768  1.00  0.900          H  
ATOM  11196  HA  LEU A 697      -5.225  30.826  -6.851  1.00  0.940          H  
ATOM  11197 1HB  LEU A 697      -2.463  29.569  -6.817  1.00  1.300          H  
ATOM  11198 2HB  LEU A 697      -2.889  31.048  -5.988  1.00  1.300          H  
ATOM  11199  HG  LEU A 697      -4.207  28.462  -5.334  1.00  1.300          H  
ATOM  11200 1HD1 LEU A 697      -2.630  28.394  -3.499  1.00  1.300          H  
ATOM  11201 2HD1 LEU A 697      -1.818  28.334  -5.054  1.00  1.300          H  
ATOM  11202 3HD1 LEU A 697      -1.827  29.839  -4.127  1.00  1.300          H  
ATOM  11203 1HD2 LEU A 697      -4.758  29.677  -3.234  1.00  1.300          H  
ATOM  11204 2HD2 LEU A 697      -3.944  31.127  -3.858  1.00  1.300          H  
ATOM  11205 3HD2 LEU A 697      -5.429  30.531  -4.626  1.00  1.300          H  
ATOM  11206  N   GLU A 698      -3.162  30.901  -9.428  1.00  0.660          N  
ATOM  11207  CA  GLU A 698      -2.702  31.788 -10.490  1.00  0.650          C  
ATOM  11208  C   GLU A 698      -3.900  32.446 -11.178  1.00  0.610          C  
ATOM  11209  O   GLU A 698      -3.870  33.648 -11.472  1.00  0.620          O  
ATOM  11210  CB  GLU A 698      -1.846  31.051 -11.522  1.00  0.910          C  
ATOM  11211  CG  GLU A 698      -1.268  31.965 -12.608  1.00  0.910          C  
ATOM  11212  CD  GLU A 698      -0.395  31.249 -13.588  1.00  0.910          C  
ATOM  11213  OE1 GLU A 698      -0.136  30.084 -13.392  1.00  0.910          O  
ATOM  11214  OE2 GLU A 698       0.013  31.863 -14.540  1.00  0.910          O  
ATOM  11215  H   GLU A 698      -2.919  29.903  -9.443  1.00  0.790          H  
ATOM  11216  HA  GLU A 698      -2.098  32.578 -10.053  1.00  0.780          H  
ATOM  11217 1HB  GLU A 698      -1.021  30.546 -11.013  1.00  1.100          H  
ATOM  11218 2HB  GLU A 698      -2.447  30.283 -12.010  1.00  1.100          H  
ATOM  11219 1HG  GLU A 698      -2.077  32.433 -13.145  1.00  1.100          H  
ATOM  11220 2HG  GLU A 698      -0.691  32.755 -12.126  1.00  1.100          H  
ATOM  11221  N   ASN A 699      -4.970  31.660 -11.421  1.00  0.600          N  
ATOM  11222  CA  ASN A 699      -6.167  32.204 -12.062  1.00  0.620          C  
ATOM  11223  C   ASN A 699      -6.767  33.311 -11.191  1.00  0.640          C  
ATOM  11224  O   ASN A 699      -7.173  34.356 -11.716  1.00  0.650          O  
ATOM  11225  CB  ASN A 699      -7.216  31.137 -12.278  1.00  0.860          C  
ATOM  11226  CG  ASN A 699      -6.854  30.141 -13.309  1.00  0.860          C  
ATOM  11227  OD1 ASN A 699      -5.909  30.333 -14.094  1.00  0.860          O  
ATOM  11228  ND2 ASN A 699      -7.621  29.073 -13.332  1.00  0.860          N  
ATOM  11229  H   ASN A 699      -4.896  30.653 -11.221  1.00  0.720          H  
ATOM  11230  HA  ASN A 699      -5.890  32.640 -13.012  1.00  0.740          H  
ATOM  11231 1HB  ASN A 699      -7.394  30.612 -11.346  1.00  1.030          H  
ATOM  11232 2HB  ASN A 699      -8.154  31.609 -12.567  1.00  1.030          H  
ATOM  11233 1HD2 ASN A 699      -7.479  28.336 -13.990  1.00  1.030          H  
ATOM  11234 2HD2 ASN A 699      -8.368  28.982 -12.674  1.00  1.030          H  
ATOM  11235  N   LEU A 700      -6.761  33.109  -9.857  1.00  0.700          N  
ATOM  11236  CA  LEU A 700      -7.252  34.118  -8.923  1.00  0.800          C  
ATOM  11237  C   LEU A 700      -6.501  35.419  -9.085  1.00  0.740          C  
ATOM  11238  O   LEU A 700      -7.106  36.480  -9.225  1.00  0.730          O  
ATOM  11239  CB  LEU A 700      -7.067  33.661  -7.457  1.00  1.080          C  
ATOM  11240  CG  LEU A 700      -7.362  34.710  -6.351  1.00  1.080          C  
ATOM  11241  CD1 LEU A 700      -8.848  35.119  -6.359  1.00  1.080          C  
ATOM  11242  CD2 LEU A 700      -6.874  34.136  -5.005  1.00  1.080          C  
ATOM  11243  H   LEU A 700      -6.468  32.190  -9.516  1.00  0.840          H  
ATOM  11244  HA  LEU A 700      -8.303  34.291  -9.123  1.00  0.960          H  
ATOM  11245 1HB  LEU A 700      -7.710  32.798  -7.289  1.00  1.300          H  
ATOM  11246 2HB  LEU A 700      -6.062  33.347  -7.320  1.00  1.300          H  
ATOM  11247  HG  LEU A 700      -6.791  35.609  -6.550  1.00  1.300          H  
ATOM  11248 1HD1 LEU A 700      -9.030  35.857  -5.601  1.00  1.300          H  
ATOM  11249 2HD1 LEU A 700      -9.113  35.541  -7.327  1.00  1.300          H  
ATOM  11250 3HD1 LEU A 700      -9.461  34.272  -6.174  1.00  1.300          H  
ATOM  11251 1HD2 LEU A 700      -7.011  34.860  -4.222  1.00  1.300          H  
ATOM  11252 2HD2 LEU A 700      -7.412  33.238  -4.763  1.00  1.300          H  
ATOM  11253 3HD2 LEU A 700      -5.812  33.907  -5.081  1.00  1.300          H  
ATOM  11254  N   ARG A 701      -5.165  35.342  -9.054  1.00  0.740          N  
ATOM  11255  CA  ARG A 701      -4.375  36.543  -9.201  1.00  0.750          C  
ATOM  11256  C   ARG A 701      -4.735  37.315 -10.455  1.00  0.660          C  
ATOM  11257  O   ARG A 701      -4.966  38.529 -10.390  1.00  0.700          O  
ATOM  11258  CB  ARG A 701      -2.881  36.219  -9.240  1.00  1.050          C  
ATOM  11259  CG  ARG A 701      -1.983  37.403  -9.604  1.00  1.050          C  
ATOM  11260  CD  ARG A 701      -0.549  37.064  -9.565  1.00  1.050          C  
ATOM  11261  NE  ARG A 701       0.280  38.134 -10.128  1.00  1.050          N  
ATOM  11262  CZ  ARG A 701       0.630  38.266 -11.428  1.00  1.050          C  
ATOM  11263  NH1 ARG A 701       0.255  37.391 -12.351  1.00  1.050          N  
ATOM  11264  NH2 ARG A 701       1.367  39.309 -11.753  1.00  1.050          N  
ATOM  11265  H   ARG A 701      -4.724  34.424  -8.920  1.00  0.890          H  
ATOM  11266  HA  ARG A 701      -4.561  37.181  -8.340  1.00  0.900          H  
ATOM  11267 1HB  ARG A 701      -2.571  35.843  -8.271  1.00  1.260          H  
ATOM  11268 2HB  ARG A 701      -2.701  35.425  -9.965  1.00  1.260          H  
ATOM  11269 1HG  ARG A 701      -2.201  37.720 -10.619  1.00  1.260          H  
ATOM  11270 2HG  ARG A 701      -2.163  38.235  -8.920  1.00  1.260          H  
ATOM  11271 1HD  ARG A 701      -0.267  36.949  -8.526  1.00  1.260          H  
ATOM  11272 2HD  ARG A 701      -0.353  36.134 -10.099  1.00  1.260          H  
ATOM  11273  HE  ARG A 701       0.623  38.879  -9.498  1.00  1.260          H  
ATOM  11274 1HH1 ARG A 701      -0.310  36.591 -12.101  1.00  1.260          H  
ATOM  11275 2HH1 ARG A 701       0.550  37.512 -13.311  1.00  1.260          H  
ATOM  11276 1HH2 ARG A 701       1.630  39.969 -11.004  1.00  1.260          H  
ATOM  11277 2HH2 ARG A 701       1.662  39.459 -12.707  1.00  1.260          H  
ATOM  11278  N   MET A 702      -4.812  36.624 -11.589  1.00  0.580          N  
ATOM  11279  CA  MET A 702      -5.116  37.316 -12.819  1.00  0.540          C  
ATOM  11280  C   MET A 702      -6.499  37.979 -12.770  1.00  0.530          C  
ATOM  11281  O   MET A 702      -6.640  39.152 -13.135  1.00  0.560          O  
ATOM  11282  CB  MET A 702      -5.038  36.339 -13.985  1.00  0.770          C  
ATOM  11283  CG  MET A 702      -3.629  35.879 -14.329  1.00  0.770          C  
ATOM  11284  SD  MET A 702      -3.525  34.916 -15.874  1.00  0.770          S  
ATOM  11285  CE  MET A 702      -4.260  33.329 -15.449  1.00  0.770          C  
ATOM  11286  H   MET A 702      -4.622  35.608 -11.578  1.00  0.700          H  
ATOM  11287  HA  MET A 702      -4.378  38.098 -12.959  1.00  0.650          H  
ATOM  11288 1HB  MET A 702      -5.596  35.456 -13.716  1.00  0.930          H  
ATOM  11289 2HB  MET A 702      -5.496  36.776 -14.869  1.00  0.930          H  
ATOM  11290 1HG  MET A 702      -2.984  36.747 -14.416  1.00  0.930          H  
ATOM  11291 2HG  MET A 702      -3.248  35.261 -13.513  1.00  0.930          H  
ATOM  11292 1HE  MET A 702      -4.219  32.665 -16.311  1.00  0.930          H  
ATOM  11293 2HE  MET A 702      -3.709  32.878 -14.631  1.00  0.930          H  
ATOM  11294 3HE  MET A 702      -5.284  33.464 -15.152  1.00  0.930          H  
ATOM  11295  N   LYS A 703      -7.506  37.256 -12.269  1.00  0.540          N  
ATOM  11296  CA  LYS A 703      -8.859  37.781 -12.216  1.00  0.620          C  
ATOM  11297  C   LYS A 703      -8.957  39.048 -11.371  1.00  0.690          C  
ATOM  11298  O   LYS A 703      -9.611  40.015 -11.762  1.00  0.730          O  
ATOM  11299  CB  LYS A 703      -9.820  36.737 -11.647  1.00  0.840          C  
ATOM  11300  CG  LYS A 703     -11.294  37.147 -11.643  1.00  0.840          C  
ATOM  11301  CD  LYS A 703     -12.174  36.004 -11.149  1.00  0.840          C  
ATOM  11302  CE  LYS A 703     -13.639  36.414 -11.085  1.00  0.840          C  
ATOM  11303  NZ  LYS A 703     -14.512  35.299 -10.599  1.00  0.840          N  
ATOM  11304  H   LYS A 703      -7.332  36.290 -11.963  1.00  0.650          H  
ATOM  11305  HA  LYS A 703      -9.169  38.027 -13.231  1.00  0.740          H  
ATOM  11306 1HB  LYS A 703      -9.713  35.815 -12.175  1.00  1.000          H  
ATOM  11307 2HB  LYS A 703      -9.534  36.534 -10.611  1.00  1.000          H  
ATOM  11308 1HG  LYS A 703     -11.437  38.016 -10.996  1.00  1.000          H  
ATOM  11309 2HG  LYS A 703     -11.595  37.416 -12.658  1.00  1.000          H  
ATOM  11310 1HD  LYS A 703     -12.076  35.154 -11.830  1.00  1.000          H  
ATOM  11311 2HD  LYS A 703     -11.842  35.692 -10.157  1.00  1.000          H  
ATOM  11312 1HE  LYS A 703     -13.740  37.262 -10.410  1.00  1.000          H  
ATOM  11313 2HE  LYS A 703     -13.970  36.713 -12.081  1.00  1.000          H  
ATOM  11314 1HZ  LYS A 703     -15.472  35.610 -10.572  1.00  1.000          H  
ATOM  11315 2HZ  LYS A 703     -14.432  34.513 -11.230  1.00  1.000          H  
ATOM  11316 3HZ  LYS A 703     -14.223  35.019  -9.675  1.00  1.000          H  
ATOM  11317  N   LEU A 704      -8.320  39.046 -10.199  1.00  0.730          N  
ATOM  11318  CA  LEU A 704      -8.385  40.207  -9.321  1.00  0.850          C  
ATOM  11319  C   LEU A 704      -7.706  41.426  -9.940  1.00  0.810          C  
ATOM  11320  O   LEU A 704      -8.263  42.528  -9.925  1.00  0.920          O  
ATOM  11321  CB  LEU A 704      -7.681  39.880  -8.007  1.00  1.140          C  
ATOM  11322  CG  LEU A 704      -8.336  38.826  -7.100  1.00  1.140          C  
ATOM  11323  CD1 LEU A 704      -7.366  38.468  -6.019  1.00  1.140          C  
ATOM  11324  CD2 LEU A 704      -9.618  39.353  -6.465  1.00  1.140          C  
ATOM  11325  H   LEU A 704      -7.812  38.202  -9.908  1.00  0.880          H  
ATOM  11326  HA  LEU A 704      -9.428  40.449  -9.146  1.00  1.020          H  
ATOM  11327 1HB  LEU A 704      -6.684  39.517  -8.256  1.00  1.370          H  
ATOM  11328 2HB  LEU A 704      -7.586  40.797  -7.436  1.00  1.370          H  
ATOM  11329  HG  LEU A 704      -8.552  37.937  -7.686  1.00  1.370          H  
ATOM  11330 1HD1 LEU A 704      -7.796  37.718  -5.401  1.00  1.370          H  
ATOM  11331 2HD1 LEU A 704      -6.450  38.083  -6.465  1.00  1.370          H  
ATOM  11332 3HD1 LEU A 704      -7.145  39.341  -5.420  1.00  1.370          H  
ATOM  11333 1HD2 LEU A 704     -10.038  38.587  -5.821  1.00  1.370          H  
ATOM  11334 2HD2 LEU A 704      -9.387  40.226  -5.866  1.00  1.370          H  
ATOM  11335 3HD2 LEU A 704     -10.345  39.616  -7.227  1.00  1.370          H  
ATOM  11336  N   LEU A 705      -6.555  41.214 -10.579  1.00  0.740          N  
ATOM  11337  CA  LEU A 705      -5.796  42.297 -11.205  1.00  0.780          C  
ATOM  11338  C   LEU A 705      -6.558  42.969 -12.344  1.00  0.720          C  
ATOM  11339  O   LEU A 705      -6.414  44.172 -12.561  1.00  0.830          O  
ATOM  11340  CB  LEU A 705      -4.440  41.769 -11.688  1.00  1.080          C  
ATOM  11341  CG  LEU A 705      -3.414  41.373 -10.560  1.00  1.080          C  
ATOM  11342  CD1 LEU A 705      -2.228  40.670 -11.190  1.00  1.080          C  
ATOM  11343  CD2 LEU A 705      -2.925  42.617  -9.796  1.00  1.080          C  
ATOM  11344  H   LEU A 705      -6.152  40.269 -10.569  1.00  0.890          H  
ATOM  11345  HA  LEU A 705      -5.629  43.058 -10.452  1.00  0.940          H  
ATOM  11346 1HB  LEU A 705      -4.630  40.873 -12.283  1.00  1.290          H  
ATOM  11347 2HB  LEU A 705      -3.979  42.517 -12.331  1.00  1.290          H  
ATOM  11348  HG  LEU A 705      -3.891  40.692  -9.861  1.00  1.290          H  
ATOM  11349 1HD1 LEU A 705      -1.527  40.387 -10.408  1.00  1.290          H  
ATOM  11350 2HD1 LEU A 705      -2.573  39.779 -11.709  1.00  1.290          H  
ATOM  11351 3HD1 LEU A 705      -1.731  41.335 -11.893  1.00  1.290          H  
ATOM  11352 1HD2 LEU A 705      -2.214  42.305  -9.025  1.00  1.290          H  
ATOM  11353 2HD2 LEU A 705      -2.431  43.300 -10.487  1.00  1.290          H  
ATOM  11354 3HD2 LEU A 705      -3.747  43.129  -9.323  1.00  1.290          H  
ATOM  11355  N   LEU A 706      -7.387  42.207 -13.055  1.00  0.670          N  
ATOM  11356  CA  LEU A 706      -8.182  42.739 -14.158  1.00  0.670          C  
ATOM  11357  C   LEU A 706      -9.421  43.493 -13.717  1.00  0.720          C  
ATOM  11358  O   LEU A 706     -10.099  44.106 -14.551  1.00  0.820          O  
ATOM  11359  CB  LEU A 706      -8.736  41.593 -15.014  1.00  0.940          C  
ATOM  11360  CG  LEU A 706      -7.791  40.728 -15.773  1.00  0.940          C  
ATOM  11361  CD1 LEU A 706      -8.588  39.554 -16.370  1.00  0.940          C  
ATOM  11362  CD2 LEU A 706      -7.098  41.552 -16.845  1.00  0.940          C  
ATOM  11363  H   LEU A 706      -7.423  41.201 -12.855  1.00  0.800          H  
ATOM  11364  HA  LEU A 706      -7.561  43.418 -14.736  1.00  0.800          H  
ATOM  11365 1HB  LEU A 706      -9.298  40.935 -14.341  1.00  1.130          H  
ATOM  11366 2HB  LEU A 706      -9.434  42.016 -15.729  1.00  1.130          H  
ATOM  11367  HG  LEU A 706      -7.070  40.329 -15.123  1.00  1.130          H  
ATOM  11368 1HD1 LEU A 706      -7.916  38.898 -16.919  1.00  1.130          H  
ATOM  11369 2HD1 LEU A 706      -9.059  38.990 -15.564  1.00  1.130          H  
ATOM  11370 3HD1 LEU A 706      -9.356  39.929 -17.033  1.00  1.130          H  
ATOM  11371 1HD2 LEU A 706      -6.417  40.914 -17.402  1.00  1.130          H  
ATOM  11372 2HD2 LEU A 706      -7.839  41.970 -17.519  1.00  1.130          H  
ATOM  11373 3HD2 LEU A 706      -6.532  42.357 -16.401  1.00  1.130          H  
ATOM  11374  N   ARG A 707      -9.771  43.440 -12.438  1.00  0.940          N  
ATOM  11375  CA  ARG A 707     -11.031  44.018 -12.026  1.00  1.190          C  
ATOM  11376  C   ARG A 707     -11.108  45.512 -12.285  1.00  1.260          C  
ATOM  11377  O   ARG A 707     -10.269  46.287 -11.829  1.00  1.500          O  
ATOM  11378  CB  ARG A 707     -11.259  43.713 -10.551  1.00  1.570          C  
ATOM  11379  CG  ARG A 707     -12.559  44.204  -9.940  1.00  1.570          C  
ATOM  11380  CD  ARG A 707     -13.743  43.443 -10.403  1.00  1.570          C  
ATOM  11381  NE  ARG A 707     -14.924  43.770  -9.613  1.00  1.570          N  
ATOM  11382  CZ  ARG A 707     -16.153  43.234  -9.783  1.00  1.570          C  
ATOM  11383  NH1 ARG A 707     -16.373  42.348 -10.736  1.00  1.570          N  
ATOM  11384  NH2 ARG A 707     -17.143  43.594  -8.982  1.00  1.570          N  
ATOM  11385  H   ARG A 707      -9.168  42.989 -11.741  1.00  1.130          H  
ATOM  11386  HA  ARG A 707     -11.820  43.530 -12.585  1.00  1.430          H  
ATOM  11387 1HB  ARG A 707     -11.200  42.633 -10.395  1.00  1.880          H  
ATOM  11388 2HB  ARG A 707     -10.448  44.158  -9.973  1.00  1.880          H  
ATOM  11389 1HG  ARG A 707     -12.502  44.103  -8.870  1.00  1.880          H  
ATOM  11390 2HG  ARG A 707     -12.700  45.233 -10.176  1.00  1.880          H  
ATOM  11391 1HD  ARG A 707     -13.949  43.704 -11.439  1.00  1.880          H  
ATOM  11392 2HD  ARG A 707     -13.550  42.377 -10.328  1.00  1.880          H  
ATOM  11393  HE  ARG A 707     -14.807  44.432  -8.856  1.00  1.880          H  
ATOM  11394 1HH1 ARG A 707     -15.627  42.060 -11.346  1.00  1.880          H  
ATOM  11395 2HH1 ARG A 707     -17.294  41.949 -10.851  1.00  1.880          H  
ATOM  11396 1HH2 ARG A 707     -16.979  44.262  -8.238  1.00  1.880          H  
ATOM  11397 2HH2 ARG A 707     -18.059  43.191  -9.099  1.00  1.880          H  
ATOM  11398  N   ARG A 708     -12.152  45.901 -13.020  1.00  1.460          N  
ATOM  11399  CA  ARG A 708     -12.450  47.280 -13.385  1.00  1.910          C  
ATOM  11400  C   ARG A 708     -11.273  48.060 -13.963  1.00  1.650          C  
ATOM  11401  O   ARG A 708     -11.105  49.225 -13.617  1.00  1.980          O  
ATOM  11402  CB  ARG A 708     -12.971  48.083 -12.203  1.00  2.490          C  
ATOM  11403  CG  ARG A 708     -14.205  47.566 -11.455  1.00  2.490          C  
ATOM  11404  CD  ARG A 708     -15.467  47.706 -12.207  1.00  2.490          C  
ATOM  11405  NE  ARG A 708     -16.615  47.332 -11.370  1.00  2.490          N  
ATOM  11406  CZ  ARG A 708     -17.899  47.247 -11.787  1.00  2.490          C  
ATOM  11407  NH1 ARG A 708     -18.213  47.501 -13.041  1.00  2.490          N  
ATOM  11408  NH2 ARG A 708     -18.849  46.910 -10.926  1.00  2.490          N  
ATOM  11409  H   ARG A 708     -12.764  45.177 -13.366  1.00  1.750          H  
ATOM  11410  HA  ARG A 708     -13.229  47.254 -14.147  1.00  2.290          H  
ATOM  11411 1HB  ARG A 708     -12.173  48.243 -11.516  1.00  2.990          H  
ATOM  11412 2HB  ARG A 708     -13.266  49.058 -12.573  1.00  2.990          H  
ATOM  11413 1HG  ARG A 708     -14.093  46.524 -11.251  1.00  2.990          H  
ATOM  11414 2HG  ARG A 708     -14.306  48.104 -10.530  1.00  2.990          H  
ATOM  11415 1HD  ARG A 708     -15.589  48.746 -12.515  1.00  2.990          H  
ATOM  11416 2HD  ARG A 708     -15.450  47.058 -13.079  1.00  2.990          H  
ATOM  11417  HE  ARG A 708     -16.428  47.134 -10.395  1.00  2.990          H  
ATOM  11418 1HH1 ARG A 708     -17.501  47.761 -13.703  1.00  2.990          H  
ATOM  11419 2HH1 ARG A 708     -19.176  47.436 -13.343  1.00  2.990          H  
ATOM  11420 1HH2 ARG A 708     -18.619  46.725  -9.958  1.00  2.990          H  
ATOM  11421 2HH2 ARG A 708     -19.809  46.846 -11.233  1.00  2.990          H  
ATOM  11422  N   ILE A 709     -10.492  47.503 -14.876  1.00  1.210          N  
ATOM  11423  CA  ILE A 709      -9.391  48.316 -15.392  1.00  1.350          C  
ATOM  11424  C   ILE A 709      -9.930  49.230 -16.491  1.00  1.310          C  
ATOM  11425  O   ILE A 709      -9.794  48.979 -17.683  1.00  1.620          O  
ATOM  11426  CB  ILE A 709      -8.172  47.423 -15.822  1.00  1.830          C  
ATOM  11427  CG1 ILE A 709      -8.538  46.350 -16.965  1.00  1.830          C  
ATOM  11428  CG2 ILE A 709      -7.646  46.711 -14.554  1.00  1.830          C  
ATOM  11429  CD1 ILE A 709      -7.320  45.610 -17.580  1.00  1.830          C  
ATOM  11430  H   ILE A 709     -10.638  46.540 -15.154  1.00  1.450          H  
ATOM  11431  HA  ILE A 709      -9.025  48.951 -14.587  1.00  1.620          H  
ATOM  11432  HB  ILE A 709      -7.388  48.060 -16.223  1.00  2.200          H  
ATOM  11433 1HG1 ILE A 709      -9.199  45.600 -16.531  1.00  2.200          H  
ATOM  11434 2HG1 ILE A 709      -9.048  46.825 -17.781  1.00  2.200          H  
ATOM  11435 1HG2 ILE A 709      -6.776  46.105 -14.777  1.00  2.200          H  
ATOM  11436 2HG2 ILE A 709      -7.379  47.449 -13.807  1.00  2.200          H  
ATOM  11437 3HG2 ILE A 709      -8.422  46.078 -14.147  1.00  2.200          H  
ATOM  11438 1HD1 ILE A 709      -7.679  44.905 -18.333  1.00  2.200          H  
ATOM  11439 2HD1 ILE A 709      -6.651  46.332 -18.055  1.00  2.200          H  
ATOM  11440 3HD1 ILE A 709      -6.779  45.066 -16.818  1.00  2.200          H  
ATOM  11441  N   GLN A 710     -10.533  50.342 -16.053  1.00  1.540          N  
ATOM  11442  CA  GLN A 710     -11.368  51.225 -16.893  1.00  1.640          C  
ATOM  11443  C   GLN A 710     -10.669  52.113 -17.911  1.00  1.490          C  
ATOM  11444  O   GLN A 710     -10.812  53.342 -17.886  1.00  2.280          O  
ATOM  11445  CB  GLN A 710     -12.215  52.145 -16.010  1.00  2.260          C  
ATOM  11446  CG  GLN A 710     -13.253  51.461 -15.151  1.00  2.260          C  
ATOM  11447  CD  GLN A 710     -14.012  52.449 -14.291  1.00  2.260          C  
ATOM  11448  OE1 GLN A 710     -13.688  53.641 -14.247  1.00  2.260          O  
ATOM  11449  NE2 GLN A 710     -15.040  51.972 -13.602  1.00  2.260          N  
ATOM  11450  H   GLN A 710     -10.522  50.468 -15.040  1.00  1.850          H  
ATOM  11451  HA  GLN A 710     -12.048  50.596 -17.451  1.00  1.970          H  
ATOM  11452 1HB  GLN A 710     -11.564  52.704 -15.358  1.00  2.710          H  
ATOM  11453 2HB  GLN A 710     -12.738  52.868 -16.632  1.00  2.710          H  
ATOM  11454 1HG  GLN A 710     -13.961  50.947 -15.796  1.00  2.710          H  
ATOM  11455 2HG  GLN A 710     -12.770  50.757 -14.501  1.00  2.710          H  
ATOM  11456 1HE2 GLN A 710     -15.575  52.582 -13.015  1.00  2.710          H  
ATOM  11457 2HE2 GLN A 710     -15.286  51.010 -13.671  1.00  2.710          H  
ATOM  11458  N   LYS A 711      -9.998  51.464 -18.854  1.00  1.280          N  
ATOM  11459  CA  LYS A 711      -9.327  52.089 -19.980  1.00  1.550          C  
ATOM  11460  C   LYS A 711      -9.544  51.139 -21.178  1.00  1.460          C  
ATOM  11461  O   LYS A 711      -9.213  49.959 -21.056  1.00  2.100          O  
ATOM  11462  CB  LYS A 711      -7.829  52.316 -19.681  1.00  2.060          C  
ATOM  11463  CG  LYS A 711      -7.541  53.278 -18.474  1.00  2.060          C  
ATOM  11464  CD  LYS A 711      -7.926  54.751 -18.823  1.00  2.060          C  
ATOM  11465  CE  LYS A 711      -7.714  55.718 -17.665  1.00  2.060          C  
ATOM  11466  NZ  LYS A 711      -8.153  57.107 -18.018  1.00  2.060          N  
ATOM  11467  H   LYS A 711      -9.948  50.455 -18.734  1.00  1.540          H  
ATOM  11468  HA  LYS A 711      -9.779  53.043 -20.167  1.00  1.860          H  
ATOM  11469 1HB  LYS A 711      -7.357  51.358 -19.458  1.00  2.470          H  
ATOM  11470 2HB  LYS A 711      -7.334  52.726 -20.565  1.00  2.470          H  
ATOM  11471 1HG  LYS A 711      -8.068  52.958 -17.578  1.00  2.470          H  
ATOM  11472 2HG  LYS A 711      -6.478  53.244 -18.261  1.00  2.470          H  
ATOM  11473 1HD  LYS A 711      -7.320  55.082 -19.670  1.00  2.470          H  
ATOM  11474 2HD  LYS A 711      -8.970  54.816 -19.099  1.00  2.470          H  
ATOM  11475 1HE  LYS A 711      -8.293  55.374 -16.809  1.00  2.470          H  
ATOM  11476 2HE  LYS A 711      -6.681  55.746 -17.399  1.00  2.470          H  
ATOM  11477 1HZ  LYS A 711      -8.005  57.717 -17.227  1.00  2.470          H  
ATOM  11478 2HZ  LYS A 711      -7.617  57.441 -18.806  1.00  2.470          H  
ATOM  11479 3HZ  LYS A 711      -9.136  57.098 -18.258  1.00  2.470          H  
ATOM  11480  N   PRO A 712     -10.054  51.595 -22.343  1.00  1.480          N  
ATOM  11481  CA  PRO A 712     -10.339  50.757 -23.504  1.00  1.460          C  
ATOM  11482  C   PRO A 712      -9.090  50.003 -23.925  1.00  1.380          C  
ATOM  11483  O   PRO A 712      -7.990  50.562 -23.891  1.00  1.510          O  
ATOM  11484  CB  PRO A 712     -10.712  51.789 -24.574  1.00  2.190          C  
ATOM  11485  CG  PRO A 712     -11.265  52.958 -23.801  1.00  2.190          C  
ATOM  11486  CD  PRO A 712     -10.437  53.017 -22.524  1.00  2.190          C  
ATOM  11487  HA  PRO A 712     -11.162  50.065 -23.296  1.00  1.750          H  
ATOM  11488 1HB  PRO A 712      -9.828  52.054 -25.171  1.00  2.630          H  
ATOM  11489 2HB  PRO A 712     -11.447  51.346 -25.272  1.00  2.630          H  
ATOM  11490 1HG  PRO A 712     -11.190  53.872 -24.401  1.00  2.630          H  
ATOM  11491 2HG  PRO A 712     -12.343  52.800 -23.598  1.00  2.630          H  
ATOM  11492 1HD  PRO A 712      -9.530  53.648 -22.654  1.00  2.630          H  
ATOM  11493 2HD  PRO A 712     -11.105  53.382 -21.739  1.00  2.630          H  
ATOM  11494  N   ILE A 713      -9.267  48.741 -24.308  1.00  1.340          N  
ATOM  11495  CA  ILE A 713      -8.825  47.440 -24.778  1.00  1.380          C  
ATOM  11496  C   ILE A 713      -9.269  47.167 -26.226  1.00  1.420          C  
ATOM  11497  O   ILE A 713     -10.467  47.071 -26.490  1.00  1.440          O  
ATOM  11498  CB  ILE A 713      -9.468  46.341 -23.900  1.00  1.920          C  
ATOM  11499  CG1 ILE A 713      -9.127  46.563 -22.397  1.00  1.920          C  
ATOM  11500  CG2 ILE A 713      -9.004  44.969 -24.387  1.00  1.920          C  
ATOM  11501  CD1 ILE A 713      -9.938  45.693 -21.432  1.00  1.920          C  
ATOM  11502  H   ILE A 713      -8.270  48.868 -24.353  1.00  1.610          H  
ATOM  11503  HA  ILE A 713      -7.745  47.383 -24.664  1.00  1.660          H  
ATOM  11504  HB  ILE A 713     -10.538  46.393 -23.994  1.00  2.300          H  
ATOM  11505 1HG1 ILE A 713      -8.075  46.377 -22.245  1.00  2.300          H  
ATOM  11506 2HG1 ILE A 713      -9.336  47.599 -22.138  1.00  2.300          H  
ATOM  11507 1HG2 ILE A 713      -9.459  44.201 -23.804  1.00  2.300          H  
ATOM  11508 2HG2 ILE A 713      -9.279  44.825 -25.420  1.00  2.300          H  
ATOM  11509 3HG2 ILE A 713      -7.929  44.901 -24.290  1.00  2.300          H  
ATOM  11510 1HD1 ILE A 713      -9.647  45.934 -20.411  1.00  2.300          H  
ATOM  11511 2HD1 ILE A 713     -11.004  45.911 -21.566  1.00  2.300          H  
ATOM  11512 3HD1 ILE A 713      -9.760  44.658 -21.611  1.00  2.300          H  
ATOM  11513  N   PRO A 714      -8.370  47.107 -27.213  1.00  1.480          N  
ATOM  11514  CA  PRO A 714      -8.652  46.760 -28.598  1.00  1.540          C  
ATOM  11515  C   PRO A 714      -9.223  45.368 -28.651  1.00  1.590          C  
ATOM  11516  O   PRO A 714      -8.787  44.516 -27.863  1.00  2.150          O  
ATOM  11517  CB  PRO A 714      -7.284  46.841 -29.263  1.00  2.310          C  
ATOM  11518  CG  PRO A 714      -6.482  47.747 -28.374  1.00  2.310          C  
ATOM  11519  CD  PRO A 714      -7.012  47.512 -26.973  1.00  2.310          C  
ATOM  11520  HA  PRO A 714      -9.367  47.498 -29.027  1.00  1.850          H  
ATOM  11521 1HB  PRO A 714      -6.863  45.830 -29.362  1.00  2.770          H  
ATOM  11522 2HB  PRO A 714      -7.389  47.228 -30.288  1.00  2.770          H  
ATOM  11523 1HG  PRO A 714      -5.409  47.516 -28.464  1.00  2.770          H  
ATOM  11524 2HG  PRO A 714      -6.607  48.789 -28.699  1.00  2.770          H  
ATOM  11525 1HD  PRO A 714      -6.454  46.756 -26.438  1.00  2.770          H  
ATOM  11526 2HD  PRO A 714      -7.021  48.468 -26.460  1.00  2.770          H  
ATOM  11527  N   ALA A 715     -10.095  45.072 -29.602  1.00  1.460          N  
ATOM  11528  CA  ALA A 715     -10.583  43.701 -29.720  1.00  1.470          C  
ATOM  11529  C   ALA A 715      -9.419  42.716 -29.868  1.00  1.380          C  
ATOM  11530  O   ALA A 715      -9.434  41.649 -29.259  1.00  1.410          O  
ATOM  11531  CB  ALA A 715     -11.535  43.584 -30.868  1.00  2.050          C  
ATOM  11532  H   ALA A 715     -10.455  45.800 -30.231  1.00  1.750          H  
ATOM  11533  HA  ALA A 715     -11.120  43.454 -28.814  1.00  1.760          H  
ATOM  11534 1HB  ALA A 715     -11.921  42.577 -30.914  1.00  2.460          H  
ATOM  11535 2HB  ALA A 715     -12.345  44.258 -30.695  1.00  2.460          H  
ATOM  11536 3HB  ALA A 715     -11.035  43.828 -31.805  1.00  2.460          H  
ATOM  11537  N   GLU A 716      -8.364  43.084 -30.593  1.00  1.370          N  
ATOM  11538  CA  GLU A 716      -7.201  42.209 -30.786  1.00  1.430          C  
ATOM  11539  C   GLU A 716      -6.483  41.834 -29.478  1.00  1.410          C  
ATOM  11540  O   GLU A 716      -5.719  40.868 -29.443  1.00  1.600          O  
ATOM  11541  CB  GLU A 716      -6.246  42.848 -31.786  1.00  1.980          C  
ATOM  11542  CG  GLU A 716      -6.830  42.893 -33.208  1.00  1.980          C  
ATOM  11543  CD  GLU A 716      -7.791  44.026 -33.406  1.00  1.980          C  
ATOM  11544  OE1 GLU A 716      -7.862  44.857 -32.531  1.00  1.980          O  
ATOM  11545  OE2 GLU A 716      -8.471  44.052 -34.399  1.00  1.980          O  
ATOM  11546  H   GLU A 716      -8.386  43.981 -31.092  1.00  1.640          H  
ATOM  11547  HA  GLU A 716      -7.553  41.287 -31.230  1.00  1.720          H  
ATOM  11548 1HB  GLU A 716      -6.004  43.862 -31.469  1.00  2.370          H  
ATOM  11549 2HB  GLU A 716      -5.316  42.280 -31.815  1.00  2.370          H  
ATOM  11550 1HG  GLU A 716      -6.012  42.999 -33.919  1.00  2.370          H  
ATOM  11551 2HG  GLU A 716      -7.337  41.951 -33.415  1.00  2.370          H  
ATOM  11552  N   ILE A 717      -6.678  42.629 -28.430  1.00  1.320          N  
ATOM  11553  CA  ILE A 717      -6.123  42.381 -27.112  1.00  1.410          C  
ATOM  11554  C   ILE A 717      -7.107  41.494 -26.362  1.00  1.400          C  
ATOM  11555  O   ILE A 717      -6.701  40.568 -25.665  1.00  1.540          O  
ATOM  11556  CB  ILE A 717      -5.830  43.699 -26.356  1.00  1.940          C  
ATOM  11557  CG1 ILE A 717      -4.771  44.577 -27.135  1.00  1.940          C  
ATOM  11558  CG2 ILE A 717      -5.398  43.447 -24.913  1.00  1.940          C  
ATOM  11559  CD1 ILE A 717      -3.405  43.940 -27.369  1.00  1.940          C  
ATOM  11560  H   ILE A 717      -7.328  43.405 -28.526  1.00  1.580          H  
ATOM  11561  HA  ILE A 717      -5.202  41.814 -27.211  1.00  1.690          H  
ATOM  11562  HB  ILE A 717      -6.745  44.284 -26.340  1.00  2.330          H  
ATOM  11563 1HG1 ILE A 717      -5.185  44.826 -28.103  1.00  2.330          H  
ATOM  11564 2HG1 ILE A 717      -4.595  45.495 -26.577  1.00  2.330          H  
ATOM  11565 1HG2 ILE A 717      -5.245  44.410 -24.439  1.00  2.330          H  
ATOM  11566 2HG2 ILE A 717      -6.173  42.899 -24.379  1.00  2.330          H  
ATOM  11567 3HG2 ILE A 717      -4.478  42.871 -24.882  1.00  2.330          H  
ATOM  11568 1HD1 ILE A 717      -2.778  44.647 -27.911  1.00  2.330          H  
ATOM  11569 2HD1 ILE A 717      -2.936  43.710 -26.420  1.00  2.330          H  
ATOM  11570 3HD1 ILE A 717      -3.498  43.032 -27.959  1.00  2.330          H  
ATOM  11571  N   ALA A 718      -8.391  41.853 -26.440  1.00  1.380          N  
ATOM  11572  CA  ALA A 718      -9.472  41.125 -25.783  1.00  1.490          C  
ATOM  11573  C   ALA A 718      -9.670  39.694 -26.249  1.00  1.490          C  
ATOM  11574  O   ALA A 718     -10.016  38.814 -25.455  1.00  1.750          O  
ATOM  11575  CB  ALA A 718     -10.747  41.838 -26.021  1.00  2.040          C  
ATOM  11576  H   ALA A 718      -8.619  42.680 -26.994  1.00  1.660          H  
ATOM  11577  HA  ALA A 718      -9.264  41.103 -24.741  1.00  1.790          H  
ATOM  11578 1HB  ALA A 718     -11.547  41.322 -25.500  1.00  2.450          H  
ATOM  11579 2HB  ALA A 718     -10.651  42.848 -25.668  1.00  2.450          H  
ATOM  11580 3HB  ALA A 718     -10.939  41.833 -27.087  1.00  2.450          H  
ATOM  11581  N   PHE A 719      -9.503  39.445 -27.538  1.00  1.350          N  
ATOM  11582  CA  PHE A 719      -9.726  38.105 -28.038  1.00  1.420          C  
ATOM  11583  C   PHE A 719      -8.723  37.171 -27.418  1.00  1.410          C  
ATOM  11584  O   PHE A 719      -7.524  37.438 -27.448  1.00  1.620          O  
ATOM  11585  CB  PHE A 719      -9.544  38.023 -29.558  1.00  1.960          C  
ATOM  11586  CG  PHE A 719     -10.609  38.667 -30.396  1.00  1.960          C  
ATOM  11587  CD1 PHE A 719     -11.941  38.299 -30.275  1.00  1.960          C  
ATOM  11588  CD2 PHE A 719     -10.263  39.611 -31.345  1.00  1.960          C  
ATOM  11589  CE1 PHE A 719     -12.897  38.880 -31.071  1.00  1.960          C  
ATOM  11590  CE2 PHE A 719     -11.206  40.193 -32.144  1.00  1.960          C  
ATOM  11591  CZ  PHE A 719     -12.533  39.832 -32.005  1.00  1.960          C  
ATOM  11592  H   PHE A 719      -9.252  40.204 -28.173  1.00  1.620          H  
ATOM  11593  HA  PHE A 719     -10.728  37.777 -27.757  1.00  1.700          H  
ATOM  11594 1HB  PHE A 719      -8.596  38.499 -29.810  1.00  2.350          H  
ATOM  11595 2HB  PHE A 719      -9.461  36.986 -29.852  1.00  2.350          H  
ATOM  11596  HD1 PHE A 719     -12.224  37.548 -29.542  1.00  2.350          H  
ATOM  11597  HD2 PHE A 719      -9.226  39.886 -31.452  1.00  2.350          H  
ATOM  11598  HE1 PHE A 719     -13.942  38.596 -30.964  1.00  2.350          H  
ATOM  11599  HE2 PHE A 719     -10.912  40.945 -32.885  1.00  2.350          H  
ATOM  11600  HZ  PHE A 719     -13.290  40.299 -32.632  1.00  2.350          H  
ATOM  11601  N   PHE A 720      -9.183  36.026 -26.949  1.00  1.580          N  
ATOM  11602  CA  PHE A 720      -8.259  35.065 -26.397  1.00  1.780          C  
ATOM  11603  C   PHE A 720      -7.707  34.182 -27.503  1.00  1.740          C  
ATOM  11604  O   PHE A 720      -8.389  33.919 -28.504  1.00  1.960          O  
ATOM  11605  CB  PHE A 720      -8.958  34.293 -25.285  1.00  2.410          C  
ATOM  11606  CG  PHE A 720     -10.349  33.811 -25.620  1.00  2.410          C  
ATOM  11607  CD1 PHE A 720     -10.569  32.630 -26.236  1.00  2.410          C  
ATOM  11608  CD2 PHE A 720     -11.440  34.580 -25.279  1.00  2.410          C  
ATOM  11609  CE1 PHE A 720     -11.846  32.180 -26.502  1.00  2.410          C  
ATOM  11610  CE2 PHE A 720     -12.708  34.156 -25.545  1.00  2.410          C  
ATOM  11611  CZ  PHE A 720     -12.917  32.952 -26.150  1.00  2.410          C  
ATOM  11612  H   PHE A 720     -10.177  35.833 -26.932  1.00  1.900          H  
ATOM  11613  HA  PHE A 720      -7.422  35.604 -25.948  1.00  2.140          H  
ATOM  11614 1HB  PHE A 720      -8.350  33.427 -25.018  1.00  2.890          H  
ATOM  11615 2HB  PHE A 720      -9.017  34.925 -24.397  1.00  2.890          H  
ATOM  11616  HD1 PHE A 720      -9.719  32.055 -26.510  1.00  2.890          H  
ATOM  11617  HD2 PHE A 720     -11.277  35.547 -24.788  1.00  2.890          H  
ATOM  11618  HE1 PHE A 720     -11.998  31.219 -26.998  1.00  2.890          H  
ATOM  11619  HE2 PHE A 720     -13.547  34.783 -25.273  1.00  2.890          H  
ATOM  11620  HZ  PHE A 720     -13.925  32.622 -26.351  1.00  2.890          H  
ATOM  11621  N   SER A 721      -6.501  33.663 -27.296  1.00  1.630          N  
ATOM  11622  CA  SER A 721      -5.830  32.848 -28.309  1.00  1.580          C  
ATOM  11623  C   SER A 721      -6.193  31.369 -28.267  1.00  1.370          C  
ATOM  11624  O   SER A 721      -5.323  30.508 -28.166  1.00  1.550          O  
ATOM  11625  CB  SER A 721      -4.329  33.007 -28.128  1.00  2.230          C  
ATOM  11626  OG  SER A 721      -3.916  34.348 -28.320  1.00  2.230          O  
ATOM  11627  H   SER A 721      -6.003  33.904 -26.423  1.00  1.960          H  
ATOM  11628  HA  SER A 721      -6.108  33.236 -29.288  1.00  1.900          H  
ATOM  11629 1HB  SER A 721      -4.062  32.701 -27.133  1.00  2.680          H  
ATOM  11630 2HB  SER A 721      -3.807  32.357 -28.829  1.00  2.680          H  
ATOM  11631  HG  SER A 721      -4.100  34.829 -27.460  1.00  2.680          H  
ATOM  11632  N   LEU A 722      -7.477  31.083 -28.398  1.00  1.350          N  
ATOM  11633  CA  LEU A 722      -7.967  29.713 -28.338  1.00  1.400          C  
ATOM  11634  C   LEU A 722      -8.750  29.374 -29.614  1.00  1.410          C  
ATOM  11635  O   LEU A 722      -9.146  30.288 -30.334  1.00  1.620          O  
ATOM  11636  CB  LEU A 722      -8.821  29.510 -27.073  1.00  1.940          C  
ATOM  11637  CG  LEU A 722      -8.118  29.908 -25.714  1.00  1.940          C  
ATOM  11638  CD1 LEU A 722      -9.113  29.815 -24.547  1.00  1.940          C  
ATOM  11639  CD2 LEU A 722      -6.928  29.004 -25.448  1.00  1.940          C  
ATOM  11640  H   LEU A 722      -8.096  31.883 -28.557  1.00  1.620          H  
ATOM  11641  HA  LEU A 722      -7.103  29.075 -28.262  1.00  1.680          H  
ATOM  11642 1HB  LEU A 722      -9.747  30.036 -27.186  1.00  2.330          H  
ATOM  11643 2HB  LEU A 722      -9.056  28.469 -26.987  1.00  2.330          H  
ATOM  11644  HG  LEU A 722      -7.773  30.939 -25.787  1.00  2.330          H  
ATOM  11645 1HD1 LEU A 722      -8.618  30.112 -23.623  1.00  2.330          H  
ATOM  11646 2HD1 LEU A 722      -9.963  30.453 -24.707  1.00  2.330          H  
ATOM  11647 3HD1 LEU A 722      -9.445  28.807 -24.455  1.00  2.330          H  
ATOM  11648 1HD2 LEU A 722      -6.456  29.326 -24.542  1.00  2.330          H  
ATOM  11649 2HD2 LEU A 722      -7.257  27.967 -25.354  1.00  2.330          H  
ATOM  11650 3HD2 LEU A 722      -6.207  29.078 -26.246  1.00  2.330          H  
ATOM  11651  N   PRO A 723      -8.883  28.089 -29.974  1.00  1.560          N  
ATOM  11652  CA  PRO A 723      -9.703  27.553 -31.053  1.00  1.640          C  
ATOM  11653  C   PRO A 723     -11.187  27.889 -30.935  1.00  1.630          C  
ATOM  11654  O   PRO A 723     -11.696  28.151 -29.838  1.00  1.740          O  
ATOM  11655  CB  PRO A 723      -9.477  26.041 -30.933  1.00  2.460          C  
ATOM  11656  CG  PRO A 723      -8.134  25.890 -30.269  1.00  2.460          C  
ATOM  11657  CD  PRO A 723      -7.994  27.066 -29.348  1.00  2.460          C  
ATOM  11658  HA  PRO A 723      -9.305  27.924 -32.013  1.00  1.970          H  
ATOM  11659 1HB  PRO A 723     -10.298  25.579 -30.362  1.00  2.950          H  
ATOM  11660 2HB  PRO A 723      -9.511  25.575 -31.931  1.00  2.950          H  
ATOM  11661 1HG  PRO A 723      -8.087  24.932 -29.731  1.00  2.950          H  
ATOM  11662 2HG  PRO A 723      -7.340  25.857 -31.028  1.00  2.950          H  
ATOM  11663 1HD  PRO A 723      -8.273  26.824 -28.331  1.00  2.950          H  
ATOM  11664 2HD  PRO A 723      -6.937  27.358 -29.430  1.00  2.950          H  
ATOM  11665  N   GLN A 724     -11.873  27.885 -32.078  1.00  1.940          N  
ATOM  11666  CA  GLN A 724     -13.314  28.132 -32.166  1.00  2.310          C  
ATOM  11667  C   GLN A 724     -14.117  27.402 -31.090  1.00  2.030          C  
ATOM  11668  O   GLN A 724     -15.056  27.966 -30.527  1.00  2.020          O  
ATOM  11669  CB  GLN A 724     -13.841  27.735 -33.540  1.00  3.090          C  
ATOM  11670  CG  GLN A 724     -15.316  28.076 -33.770  1.00  3.090          C  
ATOM  11671  CD  GLN A 724     -15.572  29.574 -33.743  1.00  3.090          C  
ATOM  11672  OE1 GLN A 724     -14.790  30.345 -34.315  1.00  3.090          O  
ATOM  11673  NE2 GLN A 724     -16.657  29.995 -33.106  1.00  3.090          N  
ATOM  11674  H   GLN A 724     -11.372  27.686 -32.936  1.00  2.330          H  
ATOM  11675  HA  GLN A 724     -13.476  29.202 -32.037  1.00  2.770          H  
ATOM  11676 1HB  GLN A 724     -13.254  28.227 -34.313  1.00  3.700          H  
ATOM  11677 2HB  GLN A 724     -13.726  26.656 -33.671  1.00  3.700          H  
ATOM  11678 1HG  GLN A 724     -15.613  27.697 -34.744  1.00  3.700          H  
ATOM  11679 2HG  GLN A 724     -15.933  27.610 -32.995  1.00  3.700          H  
ATOM  11680 1HE2 GLN A 724     -16.876  30.966 -33.066  1.00  3.700          H  
ATOM  11681 2HE2 GLN A 724     -17.293  29.317 -32.650  1.00  3.700          H  
ATOM  11682  N   GLU A 725     -13.745  26.161 -30.769  1.00  1.960          N  
ATOM  11683  CA  GLU A 725     -14.475  25.370 -29.785  1.00  1.860          C  
ATOM  11684  C   GLU A 725     -14.560  26.057 -28.417  1.00  1.790          C  
ATOM  11685  O   GLU A 725     -15.445  25.749 -27.618  1.00  1.940          O  
ATOM  11686  CB  GLU A 725     -13.816  23.992 -29.624  1.00  2.640          C  
ATOM  11687  CG  GLU A 725     -13.924  23.059 -30.853  1.00  2.640          C  
ATOM  11688  CD  GLU A 725     -12.864  23.283 -31.921  1.00  2.640          C  
ATOM  11689  OE1 GLU A 725     -12.234  24.321 -31.914  1.00  2.640          O  
ATOM  11690  OE2 GLU A 725     -12.691  22.414 -32.741  1.00  2.640          O  
ATOM  11691  H   GLU A 725     -12.963  25.718 -31.257  1.00  2.350          H  
ATOM  11692  HA  GLU A 725     -15.491  25.228 -30.159  1.00  2.230          H  
ATOM  11693 1HB  GLU A 725     -12.756  24.127 -29.397  1.00  3.170          H  
ATOM  11694 2HB  GLU A 725     -14.264  23.477 -28.774  1.00  3.170          H  
ATOM  11695 1HG  GLU A 725     -13.860  22.026 -30.511  1.00  3.170          H  
ATOM  11696 2HG  GLU A 725     -14.909  23.198 -31.299  1.00  3.170          H  
ATOM  11697  N   TYR A 726     -13.625  26.959 -28.134  1.00  1.730          N  
ATOM  11698  CA  TYR A 726     -13.612  27.689 -26.886  1.00  1.820          C  
ATOM  11699  C   TYR A 726     -14.555  28.871 -27.045  1.00  1.900          C  
ATOM  11700  O   TYR A 726     -15.419  29.125 -26.212  1.00  2.130          O  
ATOM  11701  CB  TYR A 726     -12.187  28.114 -26.563  1.00  2.510          C  
ATOM  11702  CG  TYR A 726     -11.305  26.929 -26.232  1.00  2.510          C  
ATOM  11703  CD1 TYR A 726     -10.801  26.135 -27.243  1.00  2.510          C  
ATOM  11704  CD2 TYR A 726     -10.971  26.655 -24.942  1.00  2.510          C  
ATOM  11705  CE1 TYR A 726      -9.989  25.076 -26.948  1.00  2.510          C  
ATOM  11706  CE2 TYR A 726     -10.154  25.596 -24.648  1.00  2.510          C  
ATOM  11707  CZ  TYR A 726      -9.669  24.814 -25.635  1.00  2.510          C  
ATOM  11708  OH  TYR A 726      -8.839  23.777 -25.318  1.00  2.510          O  
ATOM  11709  H   TYR A 726     -12.922  27.174 -28.839  1.00  2.080          H  
ATOM  11710  HA  TYR A 726     -13.991  27.053 -26.104  1.00  2.180          H  
ATOM  11711 1HB  TYR A 726     -11.758  28.642 -27.409  1.00  3.010          H  
ATOM  11712 2HB  TYR A 726     -12.188  28.795 -25.713  1.00  3.010          H  
ATOM  11713  HD1 TYR A 726     -11.042  26.342 -28.275  1.00  3.010          H  
ATOM  11714  HD2 TYR A 726     -11.344  27.282 -24.150  1.00  3.010          H  
ATOM  11715  HE1 TYR A 726      -9.596  24.451 -27.749  1.00  3.010          H  
ATOM  11716  HE2 TYR A 726      -9.888  25.377 -23.620  1.00  3.010          H  
ATOM  11717  HH  TYR A 726      -8.671  23.241 -26.099  1.00  3.010          H  
ATOM  11718  N   TYR A 727     -14.481  29.536 -28.189  1.00  1.900          N  
ATOM  11719  CA  TYR A 727     -15.360  30.683 -28.457  1.00  2.180          C  
ATOM  11720  C   TYR A 727     -16.829  30.272 -28.408  1.00  2.410          C  
ATOM  11721  O   TYR A 727     -17.682  31.004 -27.903  1.00  2.630          O  
ATOM  11722  CB  TYR A 727     -15.023  31.334 -29.792  1.00  2.940          C  
ATOM  11723  CG  TYR A 727     -13.855  32.249 -29.713  1.00  2.940          C  
ATOM  11724  CD1 TYR A 727     -12.570  31.790 -29.969  1.00  2.940          C  
ATOM  11725  CD2 TYR A 727     -14.076  33.586 -29.388  1.00  2.940          C  
ATOM  11726  CE1 TYR A 727     -11.516  32.678 -29.880  1.00  2.940          C  
ATOM  11727  CE2 TYR A 727     -13.028  34.459 -29.310  1.00  2.940          C  
ATOM  11728  CZ  TYR A 727     -11.753  34.010 -29.547  1.00  2.940          C  
ATOM  11729  OH  TYR A 727     -10.710  34.874 -29.472  1.00  2.940          O  
ATOM  11730  H   TYR A 727     -13.743  29.262 -28.848  1.00  2.280          H  
ATOM  11731  HA  TYR A 727     -15.210  31.422 -27.676  1.00  2.620          H  
ATOM  11732 1HB  TYR A 727     -14.808  30.565 -30.528  1.00  3.530          H  
ATOM  11733 2HB  TYR A 727     -15.881  31.898 -30.154  1.00  3.530          H  
ATOM  11734  HD1 TYR A 727     -12.384  30.745 -30.229  1.00  3.530          H  
ATOM  11735  HD2 TYR A 727     -15.088  33.939 -29.194  1.00  3.530          H  
ATOM  11736  HE1 TYR A 727     -10.499  32.340 -30.070  1.00  3.530          H  
ATOM  11737  HE2 TYR A 727     -13.204  35.501 -29.053  1.00  3.530          H  
ATOM  11738  HH  TYR A 727      -9.871  34.363 -29.411  1.00  3.530          H  
ATOM  11739  N   ASP A 728     -17.117  29.074 -28.901  1.00  2.470          N  
ATOM  11740  CA  ASP A 728     -18.462  28.509 -28.920  1.00  2.800          C  
ATOM  11741  C   ASP A 728     -19.071  28.338 -27.522  1.00  2.830          C  
ATOM  11742  O   ASP A 728     -20.288  28.190 -27.395  1.00  3.150          O  
ATOM  11743  CB  ASP A 728     -18.475  27.154 -29.640  1.00  3.790          C  
ATOM  11744  CG  ASP A 728     -18.330  27.264 -31.169  1.00  3.790          C  
ATOM  11745  OD1 ASP A 728     -18.511  28.344 -31.697  1.00  3.790          O  
ATOM  11746  OD2 ASP A 728     -18.035  26.270 -31.789  1.00  3.790          O  
ATOM  11747  H   ASP A 728     -16.350  28.546 -29.326  1.00  2.960          H  
ATOM  11748  HA  ASP A 728     -19.103  29.190 -29.477  1.00  3.360          H  
ATOM  11749 1HB  ASP A 728     -17.656  26.545 -29.254  1.00  4.550          H  
ATOM  11750 2HB  ASP A 728     -19.405  26.632 -29.409  1.00  4.550          H  
ATOM  11751  N   SER A 729     -18.239  28.291 -26.475  1.00  2.610          N  
ATOM  11752  CA  SER A 729     -18.722  28.114 -25.113  1.00  2.790          C  
ATOM  11753  C   SER A 729     -18.941  29.436 -24.375  1.00  2.550          C  
ATOM  11754  O   SER A 729     -19.327  29.432 -23.202  1.00  2.670          O  
ATOM  11755  CB  SER A 729     -17.800  27.215 -24.319  1.00  3.830          C  
ATOM  11756  OG  SER A 729     -17.804  25.901 -24.818  1.00  3.830          O  
ATOM  11757  H   SER A 729     -17.238  28.441 -26.596  1.00  3.130          H  
ATOM  11758  HA  SER A 729     -19.687  27.613 -25.167  1.00  3.350          H  
ATOM  11759 1HB  SER A 729     -16.807  27.615 -24.397  1.00  4.600          H  
ATOM  11760 2HB  SER A 729     -18.082  27.221 -23.269  1.00  4.600          H  
ATOM  11761  HG  SER A 729     -17.297  25.377 -24.191  1.00  4.600          H  
ATOM  11762  N   LEU A 730     -18.674  30.570 -25.027  1.00  2.270          N  
ATOM  11763  CA  LEU A 730     -18.936  31.840 -24.383  1.00  2.090          C  
ATOM  11764  C   LEU A 730     -20.436  31.907 -24.192  1.00  2.010          C  
ATOM  11765  O   LEU A 730     -21.171  31.429 -25.054  1.00  2.050          O  
ATOM  11766  CB  LEU A 730     -18.479  33.028 -25.252  1.00  3.000          C  
ATOM  11767  CG  LEU A 730     -16.971  33.256 -25.420  1.00  3.000          C  
ATOM  11768  CD1 LEU A 730     -16.734  34.327 -26.497  1.00  3.000          C  
ATOM  11769  CD2 LEU A 730     -16.387  33.731 -24.080  1.00  3.000          C  
ATOM  11770  H   LEU A 730     -18.334  30.545 -25.995  1.00  2.720          H  
ATOM  11771  HA  LEU A 730     -18.428  31.855 -23.436  1.00  2.510          H  
ATOM  11772 1HB  LEU A 730     -18.879  32.870 -26.253  1.00  3.600          H  
ATOM  11773 2HB  LEU A 730     -18.918  33.937 -24.866  1.00  3.600          H  
ATOM  11774  HG  LEU A 730     -16.492  32.328 -25.731  1.00  3.600          H  
ATOM  11775 1HD1 LEU A 730     -15.667  34.498 -26.622  1.00  3.600          H  
ATOM  11776 2HD1 LEU A 730     -17.154  33.973 -27.441  1.00  3.600          H  
ATOM  11777 3HD1 LEU A 730     -17.212  35.256 -26.212  1.00  3.600          H  
ATOM  11778 1HD2 LEU A 730     -15.325  33.899 -24.179  1.00  3.600          H  
ATOM  11779 2HD2 LEU A 730     -16.850  34.629 -23.791  1.00  3.600          H  
ATOM  11780 3HD2 LEU A 730     -16.554  32.995 -23.317  1.00  3.600          H  
ATOM  11781  N   PRO A 731     -20.957  32.469 -23.092  1.00  1.960          N  
ATOM  11782  CA  PRO A 731     -22.378  32.639 -22.923  1.00  1.860          C  
ATOM  11783  C   PRO A 731     -22.743  33.375 -24.198  1.00  1.620          C  
ATOM  11784  O   PRO A 731     -22.026  34.304 -24.551  1.00  1.530          O  
ATOM  11785  CB  PRO A 731     -22.455  33.498 -21.655  1.00  2.790          C  
ATOM  11786  CG  PRO A 731     -21.199  33.101 -20.873  1.00  2.790          C  
ATOM  11787  CD  PRO A 731     -20.128  32.875 -21.938  1.00  2.790          C  
ATOM  11788  HA  PRO A 731     -22.848  31.656 -22.820  1.00  2.230          H  
ATOM  11789 1HB  PRO A 731     -22.497  34.547 -21.905  1.00  3.350          H  
ATOM  11790 2HB  PRO A 731     -23.378  33.269 -21.104  1.00  3.350          H  
ATOM  11791 1HG  PRO A 731     -20.926  33.900 -20.162  1.00  3.350          H  
ATOM  11792 2HG  PRO A 731     -21.392  32.199 -20.277  1.00  3.350          H  
ATOM  11793 1HD  PRO A 731     -19.547  33.779 -22.148  1.00  3.350          H  
ATOM  11794 2HD  PRO A 731     -19.498  32.040 -21.592  1.00  3.350          H  
ATOM  11795  N   PRO A 732     -23.861  33.057 -24.852  1.00  1.570          N  
ATOM  11796  CA  PRO A 732     -24.245  33.618 -26.133  1.00  1.420          C  
ATOM  11797  C   PRO A 732     -24.272  35.157 -26.143  1.00  1.280          C  
ATOM  11798  O   PRO A 732     -23.955  35.772 -27.169  1.00  1.300          O  
ATOM  11799  CB  PRO A 732     -25.610  32.954 -26.360  1.00  2.130          C  
ATOM  11800  CG  PRO A 732     -26.102  32.547 -24.984  1.00  2.130          C  
ATOM  11801  CD  PRO A 732     -24.852  32.171 -24.233  1.00  2.130          C  
ATOM  11802  HA  PRO A 732     -23.535  33.253 -26.894  1.00  1.700          H  
ATOM  11803 1HB  PRO A 732     -26.252  33.597 -26.890  1.00  2.560          H  
ATOM  11804 2HB  PRO A 732     -25.476  32.073 -27.014  1.00  2.560          H  
ATOM  11805 1HG  PRO A 732     -26.677  33.363 -24.517  1.00  2.560          H  
ATOM  11806 2HG  PRO A 732     -26.786  31.701 -25.085  1.00  2.560          H  
ATOM  11807 1HD  PRO A 732     -24.986  32.394 -23.163  1.00  2.560          H  
ATOM  11808 2HD  PRO A 732     -24.589  31.114 -24.416  1.00  2.560          H  
ATOM  11809  N   ASN A 733     -24.529  35.796 -24.983  1.00  1.290          N  
ATOM  11810  CA  ASN A 733     -24.515  37.255 -24.961  1.00  1.360          C  
ATOM  11811  C   ASN A 733     -23.076  37.722 -25.129  1.00  1.370          C  
ATOM  11812  O   ASN A 733     -22.800  38.729 -25.784  1.00  1.480          O  
ATOM  11813  CB  ASN A 733     -25.060  37.811 -23.649  1.00  1.880          C  
ATOM  11814  CG  ASN A 733     -26.547  37.680 -23.486  1.00  1.880          C  
ATOM  11815  OD1 ASN A 733     -27.291  37.530 -24.450  1.00  1.880          O  
ATOM  11816  ND2 ASN A 733     -26.994  37.730 -22.260  1.00  1.880          N  
ATOM  11817  H   ASN A 733     -24.803  35.295 -24.150  1.00  1.550          H  
ATOM  11818  HA  ASN A 733     -25.097  37.634 -25.800  1.00  1.630          H  
ATOM  11819 1HB  ASN A 733     -24.574  37.301 -22.819  1.00  2.250          H  
ATOM  11820 2HB  ASN A 733     -24.793  38.864 -23.570  1.00  2.250          H  
ATOM  11821 1HD2 ASN A 733     -27.976  37.632 -22.073  1.00  2.250          H  
ATOM  11822 2HD2 ASN A 733     -26.364  37.867 -21.494  1.00  2.250          H  
ATOM  11823  N   VAL A 734     -22.166  36.980 -24.511  1.00  1.400          N  
ATOM  11824  CA  VAL A 734     -20.760  37.291 -24.494  1.00  1.470          C  
ATOM  11825  C   VAL A 734     -20.223  37.077 -25.873  1.00  1.390          C  
ATOM  11826  O   VAL A 734     -19.374  37.834 -26.328  1.00  1.410          O  
ATOM  11827  CB  VAL A 734     -20.024  36.482 -23.446  1.00  2.030          C  
ATOM  11828  CG1 VAL A 734     -18.527  36.763 -23.509  1.00  2.030          C  
ATOM  11829  CG2 VAL A 734     -20.593  36.816 -22.135  1.00  2.030          C  
ATOM  11830  H   VAL A 734     -22.454  36.115 -24.063  1.00  1.680          H  
ATOM  11831  HA  VAL A 734     -20.640  38.335 -24.238  1.00  1.760          H  
ATOM  11832  HB  VAL A 734     -20.166  35.445 -23.638  1.00  2.440          H  
ATOM  11833 1HG1 VAL A 734     -18.028  36.181 -22.742  1.00  2.440          H  
ATOM  11834 2HG1 VAL A 734     -18.131  36.504 -24.480  1.00  2.440          H  
ATOM  11835 3HG1 VAL A 734     -18.350  37.821 -23.325  1.00  2.440          H  
ATOM  11836 1HG2 VAL A 734     -20.107  36.214 -21.397  1.00  2.440          H  
ATOM  11837 2HG2 VAL A 734     -20.440  37.873 -21.931  1.00  2.440          H  
ATOM  11838 3HG2 VAL A 734     -21.646  36.605 -22.120  1.00  2.440          H  
ATOM  11839  N   ALA A 735     -20.674  36.016 -26.539  1.00  1.370          N  
ATOM  11840  CA  ALA A 735     -20.207  35.794 -27.894  1.00  1.380          C  
ATOM  11841  C   ALA A 735     -20.514  37.049 -28.742  1.00  1.310          C  
ATOM  11842  O   ALA A 735     -19.623  37.534 -29.453  1.00  1.340          O  
ATOM  11843  CB  ALA A 735     -20.855  34.556 -28.478  1.00  1.930          C  
ATOM  11844  H   ALA A 735     -21.335  35.392 -26.065  1.00  1.640          H  
ATOM  11845  HA  ALA A 735     -19.128  35.651 -27.866  1.00  1.660          H  
ATOM  11846 1HB  ALA A 735     -20.479  34.395 -29.487  1.00  2.310          H  
ATOM  11847 2HB  ALA A 735     -20.614  33.693 -27.855  1.00  2.310          H  
ATOM  11848 3HB  ALA A 735     -21.937  34.688 -28.509  1.00  2.310          H  
ATOM  11849  N   PHE A 736     -21.722  37.644 -28.606  1.00  1.260          N  
ATOM  11850  CA  PHE A 736     -21.959  38.896 -29.337  1.00  1.310          C  
ATOM  11851  C   PHE A 736     -20.989  39.984 -28.936  1.00  1.380          C  
ATOM  11852  O   PHE A 736     -20.458  40.693 -29.783  1.00  1.470          O  
ATOM  11853  CB  PHE A 736     -23.345  39.536 -29.104  1.00  1.810          C  
ATOM  11854  CG  PHE A 736     -24.538  39.212 -29.993  1.00  1.810          C  
ATOM  11855  CD1 PHE A 736     -24.448  38.548 -31.224  1.00  1.810          C  
ATOM  11856  CD2 PHE A 736     -25.780  39.712 -29.615  1.00  1.810          C  
ATOM  11857  CE1 PHE A 736     -25.574  38.395 -32.013  1.00  1.810          C  
ATOM  11858  CE2 PHE A 736     -26.880  39.559 -30.406  1.00  1.810          C  
ATOM  11859  CZ  PHE A 736     -26.782  38.908 -31.600  1.00  1.810          C  
ATOM  11860  H   PHE A 736     -22.458  37.194 -28.046  1.00  1.510          H  
ATOM  11861  HA  PHE A 736     -21.806  38.708 -30.396  1.00  1.570          H  
ATOM  11862 1HB  PHE A 736     -23.644  39.299 -28.087  1.00  2.180          H  
ATOM  11863 2HB  PHE A 736     -23.220  40.622 -29.124  1.00  2.180          H  
ATOM  11864  HD1 PHE A 736     -23.503  38.158 -31.576  1.00  2.180          H  
ATOM  11865  HD2 PHE A 736     -25.871  40.252 -28.674  1.00  2.180          H  
ATOM  11866  HE1 PHE A 736     -25.499  37.879 -32.970  1.00  2.180          H  
ATOM  11867  HE2 PHE A 736     -27.840  39.967 -30.088  1.00  2.180          H  
ATOM  11868  HZ  PHE A 736     -27.662  38.801 -32.220  1.00  2.180          H  
ATOM  11869  N   LEU A 737     -20.757  40.122 -27.637  1.00  1.390          N  
ATOM  11870  CA  LEU A 737     -19.888  41.177 -27.136  1.00  1.470          C  
ATOM  11871  C   LEU A 737     -18.440  41.025 -27.605  1.00  1.430          C  
ATOM  11872  O   LEU A 737     -17.774  42.005 -27.932  1.00  1.470          O  
ATOM  11873  CB  LEU A 737     -19.962  41.160 -25.608  1.00  2.030          C  
ATOM  11874  CG  LEU A 737     -21.353  41.546 -25.004  1.00  2.030          C  
ATOM  11875  CD1 LEU A 737     -21.361  41.280 -23.503  1.00  2.030          C  
ATOM  11876  CD2 LEU A 737     -21.683  43.004 -25.276  1.00  2.030          C  
ATOM  11877  H   LEU A 737     -21.257  39.515 -26.981  1.00  1.670          H  
ATOM  11878  HA  LEU A 737     -20.252  42.125 -27.518  1.00  1.760          H  
ATOM  11879 1HB  LEU A 737     -19.700  40.175 -25.263  1.00  2.430          H  
ATOM  11880 2HB  LEU A 737     -19.230  41.840 -25.229  1.00  2.430          H  
ATOM  11881  HG  LEU A 737     -22.102  40.945 -25.462  1.00  2.430          H  
ATOM  11882 1HD1 LEU A 737     -22.333  41.524 -23.113  1.00  2.430          H  
ATOM  11883 2HD1 LEU A 737     -21.154  40.248 -23.304  1.00  2.430          H  
ATOM  11884 3HD1 LEU A 737     -20.611  41.901 -23.028  1.00  2.430          H  
ATOM  11885 1HD2 LEU A 737     -22.642  43.231 -24.869  1.00  2.430          H  
ATOM  11886 2HD2 LEU A 737     -20.938  43.642 -24.805  1.00  2.430          H  
ATOM  11887 3HD2 LEU A 737     -21.714  43.212 -26.337  1.00  2.430          H  
ATOM  11888  N   ALA A 738     -17.948  39.787 -27.658  1.00  1.360          N  
ATOM  11889  CA  ALA A 738     -16.590  39.510 -28.104  1.00  1.340          C  
ATOM  11890  C   ALA A 738     -16.384  39.981 -29.538  1.00  1.340          C  
ATOM  11891  O   ALA A 738     -15.325  40.512 -29.888  1.00  1.400          O  
ATOM  11892  CB  ALA A 738     -16.298  38.018 -28.001  1.00  1.880          C  
ATOM  11893  H   ALA A 738     -18.536  39.025 -27.332  1.00  1.630          H  
ATOM  11894  HA  ALA A 738     -15.908  40.063 -27.464  1.00  1.610          H  
ATOM  11895 1HB  ALA A 738     -15.273  37.822 -28.315  1.00  2.260          H  
ATOM  11896 2HB  ALA A 738     -16.434  37.692 -26.971  1.00  2.260          H  
ATOM  11897 3HB  ALA A 738     -16.991  37.472 -28.645  1.00  2.260          H  
ATOM  11898  N   LEU A 739     -17.412  39.827 -30.369  1.00  1.330          N  
ATOM  11899  CA  LEU A 739     -17.331  40.196 -31.775  1.00  1.400          C  
ATOM  11900  C   LEU A 739     -17.507  41.700 -31.987  1.00  1.470          C  
ATOM  11901  O   LEU A 739     -18.530  42.170 -32.481  1.00  1.580          O  
ATOM  11902  CB  LEU A 739     -18.388  39.406 -32.561  1.00  1.930          C  
ATOM  11903  CG  LEU A 739     -18.244  37.835 -32.531  1.00  1.930          C  
ATOM  11904  CD1 LEU A 739     -19.448  37.203 -33.237  1.00  1.930          C  
ATOM  11905  CD2 LEU A 739     -16.932  37.400 -33.216  1.00  1.930          C  
ATOM  11906  H   LEU A 739     -18.272  39.387 -30.019  1.00  1.600          H  
ATOM  11907  HA  LEU A 739     -16.342  39.939 -32.137  1.00  1.680          H  
ATOM  11908 1HB  LEU A 739     -19.367  39.650 -32.135  1.00  2.320          H  
ATOM  11909 2HB  LEU A 739     -18.373  39.735 -33.597  1.00  2.320          H  
ATOM  11910  HG  LEU A 739     -18.239  37.491 -31.501  1.00  2.320          H  
ATOM  11911 1HD1 LEU A 739     -19.360  36.117 -33.203  1.00  2.320          H  
ATOM  11912 2HD1 LEU A 739     -20.363  37.510 -32.728  1.00  2.320          H  
ATOM  11913 3HD1 LEU A 739     -19.480  37.531 -34.275  1.00  2.320          H  
ATOM  11914 1HD2 LEU A 739     -16.859  36.312 -33.184  1.00  2.320          H  
ATOM  11915 2HD2 LEU A 739     -16.933  37.732 -34.256  1.00  2.320          H  
ATOM  11916 3HD2 LEU A 739     -16.074  37.821 -32.704  1.00  2.320          H  
ATOM  11917  N   ASN A 740     -16.454  42.432 -31.639  1.00  1.750          N  
ATOM  11918  CA  ASN A 740     -16.408  43.890 -31.669  1.00  1.880          C  
ATOM  11919  C   ASN A 740     -15.006  44.359 -32.049  1.00  1.930          C  
ATOM  11920  O   ASN A 740     -14.130  43.542 -32.323  1.00  2.490          O  
ATOM  11921  CB  ASN A 740     -16.826  44.424 -30.296  1.00  2.580          C  
ATOM  11922  CG  ASN A 740     -17.401  45.837 -30.272  1.00  2.580          C  
ATOM  11923  OD1 ASN A 740     -16.786  46.787 -30.795  1.00  2.580          O  
ATOM  11924  ND2 ASN A 740     -18.558  45.994 -29.678  1.00  2.580          N  
ATOM  11925  H   ASN A 740     -15.679  41.903 -31.233  1.00  2.100          H  
ATOM  11926  HA  ASN A 740     -17.100  44.257 -32.428  1.00  2.260          H  
ATOM  11927 1HB  ASN A 740     -17.562  43.746 -29.859  1.00  3.100          H  
ATOM  11928 2HB  ASN A 740     -15.960  44.412 -29.646  1.00  3.100          H  
ATOM  11929 1HD2 ASN A 740     -18.978  46.900 -29.630  1.00  3.100          H  
ATOM  11930 2HD2 ASN A 740     -19.027  45.210 -29.258  1.00  3.100          H  
ATOM  11931  N   GLN A 741     -14.818  45.675 -32.115  1.00  1.830          N  
ATOM  11932  CA  GLN A 741     -13.549  46.308 -32.431  1.00  2.000          C  
ATOM  11933  C   GLN A 741     -12.945  46.918 -31.168  1.00  2.060          C  
ATOM  11934  O   GLN A 741     -11.724  47.090 -31.065  1.00  2.190          O  
ATOM  11935  CB  GLN A 741     -13.744  47.371 -33.507  1.00  2.730          C  
ATOM  11936  CG  GLN A 741     -14.050  46.805 -34.896  1.00  2.730          C  
ATOM  11937  CD  GLN A 741     -15.471  46.265 -35.020  1.00  2.730          C  
ATOM  11938  OE1 GLN A 741     -16.431  46.920 -34.600  1.00  2.730          O  
ATOM  11939  NE2 GLN A 741     -15.611  45.078 -35.605  1.00  2.730          N  
ATOM  11940  H   GLN A 741     -15.603  46.275 -31.908  1.00  2.200          H  
ATOM  11941  HA  GLN A 741     -12.861  45.554 -32.808  1.00  2.400          H  
ATOM  11942 1HB  GLN A 741     -14.564  48.031 -33.218  1.00  3.280          H  
ATOM  11943 2HB  GLN A 741     -12.846  47.983 -33.580  1.00  3.280          H  
ATOM  11944 1HG  GLN A 741     -13.916  47.592 -35.636  1.00  3.280          H  
ATOM  11945 2HG  GLN A 741     -13.358  45.984 -35.094  1.00  3.280          H  
ATOM  11946 1HE2 GLN A 741     -16.523  44.678 -35.716  1.00  3.280          H  
ATOM  11947 2HE2 GLN A 741     -14.807  44.579 -35.930  1.00  3.280          H  
ATOM  11948  N   GLU A 742     -13.810  47.255 -30.205  1.00  2.110          N  
ATOM  11949  CA  GLU A 742     -13.372  47.864 -28.947  1.00  2.170          C  
ATOM  11950  C   GLU A 742     -14.067  47.172 -27.780  1.00  1.880          C  
ATOM  11951  O   GLU A 742     -15.282  46.970 -27.793  1.00  2.000          O  
ATOM  11952  CB  GLU A 742     -13.650  49.373 -28.920  1.00  3.010          C  
ATOM  11953  CG  GLU A 742     -12.888  50.191 -29.972  1.00  3.010          C  
ATOM  11954  CD  GLU A 742     -13.148  51.680 -29.863  1.00  3.010          C  
ATOM  11955  OE1 GLU A 742     -13.929  52.062 -29.022  1.00  3.010          O  
ATOM  11956  OE2 GLU A 742     -12.565  52.428 -30.613  1.00  3.010          O  
ATOM  11957  H   GLU A 742     -14.808  47.094 -30.349  1.00  2.530          H  
ATOM  11958  HA  GLU A 742     -12.299  47.708 -28.830  1.00  2.600          H  
ATOM  11959 1HB  GLU A 742     -14.714  49.546 -29.070  1.00  3.620          H  
ATOM  11960 2HB  GLU A 742     -13.386  49.769 -27.938  1.00  3.620          H  
ATOM  11961 1HG  GLU A 742     -11.820  50.002 -29.859  1.00  3.620          H  
ATOM  11962 2HG  GLU A 742     -13.184  49.854 -30.964  1.00  3.620          H  
ATOM  11963  N   ILE A 743     -13.282  46.838 -26.759  1.00  1.670          N  
ATOM  11964  CA  ILE A 743     -13.730  46.092 -25.593  1.00  1.490          C  
ATOM  11965  C   ILE A 743     -13.657  46.787 -24.232  1.00  1.280          C  
ATOM  11966  O   ILE A 743     -12.678  47.436 -23.876  1.00  1.230          O  
ATOM  11967  CB  ILE A 743     -12.965  44.751 -25.597  1.00  2.160          C  
ATOM  11968  CG1 ILE A 743     -13.357  43.942 -26.934  1.00  2.160          C  
ATOM  11969  CG2 ILE A 743     -13.126  43.961 -24.293  1.00  2.160          C  
ATOM  11970  CD1 ILE A 743     -14.829  43.528 -27.101  1.00  2.160          C  
ATOM  11971  H   ILE A 743     -12.287  47.072 -26.798  1.00  2.000          H  
ATOM  11972  HA  ILE A 743     -14.783  45.873 -25.735  1.00  1.790          H  
ATOM  11973  HB  ILE A 743     -11.905  44.980 -25.708  1.00  2.590          H  
ATOM  11974 1HG1 ILE A 743     -13.080  44.542 -27.795  1.00  2.590          H  
ATOM  11975 2HG1 ILE A 743     -12.820  43.049 -26.965  1.00  2.590          H  
ATOM  11976 1HG2 ILE A 743     -12.556  43.057 -24.315  1.00  2.590          H  
ATOM  11977 2HG2 ILE A 743     -12.779  44.564 -23.456  1.00  2.590          H  
ATOM  11978 3HG2 ILE A 743     -14.133  43.724 -24.158  1.00  2.590          H  
ATOM  11979 1HD1 ILE A 743     -14.939  42.975 -28.039  1.00  2.590          H  
ATOM  11980 2HD1 ILE A 743     -15.138  42.884 -26.278  1.00  2.590          H  
ATOM  11981 3HD1 ILE A 743     -15.489  44.390 -27.134  1.00  2.590          H  
ATOM  11982  N   THR A 744     -14.754  46.653 -23.498  1.00  1.240          N  
ATOM  11983  CA  THR A 744     -14.936  47.160 -22.148  1.00  1.110          C  
ATOM  11984  C   THR A 744     -14.388  46.092 -21.163  1.00  1.040          C  
ATOM  11985  O   THR A 744     -14.497  44.902 -21.446  1.00  1.020          O  
ATOM  11986  CB  THR A 744     -16.450  47.444 -21.912  1.00  1.610          C  
ATOM  11987  OG1 THR A 744     -16.893  48.430 -22.851  1.00  1.610          O  
ATOM  11988  CG2 THR A 744     -16.739  47.965 -20.523  1.00  1.610          C  
ATOM  11989  H   THR A 744     -15.531  46.135 -23.922  1.00  1.490          H  
ATOM  11990  HA  THR A 744     -14.395  48.093 -22.062  1.00  1.330          H  
ATOM  11991  HB  THR A 744     -17.014  46.525 -22.069  1.00  1.930          H  
ATOM  11992  HG1 THR A 744     -16.894  48.039 -23.735  1.00  1.930          H  
ATOM  11993 1HG2 THR A 744     -17.808  48.145 -20.430  1.00  1.930          H  
ATOM  11994 2HG2 THR A 744     -16.440  47.251 -19.785  1.00  1.930          H  
ATOM  11995 3HG2 THR A 744     -16.207  48.895 -20.371  1.00  1.930          H  
ATOM  11996  N   PRO A 745     -13.727  46.446 -20.050  1.00  1.060          N  
ATOM  11997  CA  PRO A 745     -13.269  45.514 -19.022  1.00  1.040          C  
ATOM  11998  C   PRO A 745     -14.328  44.509 -18.525  1.00  1.020          C  
ATOM  11999  O   PRO A 745     -13.983  43.379 -18.198  1.00  1.000          O  
ATOM  12000  CB  PRO A 745     -12.831  46.463 -17.921  1.00  1.560          C  
ATOM  12001  CG  PRO A 745     -12.371  47.678 -18.669  1.00  1.560          C  
ATOM  12002  CD  PRO A 745     -13.307  47.834 -19.825  1.00  1.560          C  
ATOM  12003  HA  PRO A 745     -12.391  44.988 -19.407  1.00  1.250          H  
ATOM  12004 1HB  PRO A 745     -13.656  46.657 -17.221  1.00  1.870          H  
ATOM  12005 2HB  PRO A 745     -12.017  46.005 -17.337  1.00  1.870          H  
ATOM  12006 1HG  PRO A 745     -12.389  48.526 -18.003  1.00  1.870          H  
ATOM  12007 2HG  PRO A 745     -11.327  47.552 -19.001  1.00  1.870          H  
ATOM  12008 1HD  PRO A 745     -14.132  48.479 -19.550  1.00  1.870          H  
ATOM  12009 2HD  PRO A 745     -12.723  48.215 -20.686  1.00  1.870          H  
ATOM  12010  N   SER A 746     -15.609  44.884 -18.481  1.00  1.060          N  
ATOM  12011  CA  SER A 746     -16.668  43.972 -18.037  1.00  1.070          C  
ATOM  12012  C   SER A 746     -16.656  42.707 -18.883  1.00  1.040          C  
ATOM  12013  O   SER A 746     -16.439  41.585 -18.387  1.00  1.020          O  
ATOM  12014  CB  SER A 746     -18.014  44.641 -18.175  1.00  1.490          C  
ATOM  12015  OG  SER A 746     -18.302  44.897 -19.528  1.00  1.490          O  
ATOM  12016  H   SER A 746     -15.896  45.817 -18.726  1.00  1.270          H  
ATOM  12017  HA  SER A 746     -16.487  43.701 -16.996  1.00  1.280          H  
ATOM  12018 1HB  SER A 746     -18.785  43.992 -17.753  1.00  1.790          H  
ATOM  12019 2HB  SER A 746     -18.020  45.570 -17.612  1.00  1.790          H  
ATOM  12020  HG  SER A 746     -19.192  45.282 -19.541  1.00  1.790          H  
ATOM  12021  N   GLU A 747     -16.958  42.900 -20.159  1.00  1.070          N  
ATOM  12022  CA  GLU A 747     -16.967  41.834 -21.145  1.00  1.090          C  
ATOM  12023  C   GLU A 747     -15.553  41.202 -21.322  1.00  1.010          C  
ATOM  12024  O   GLU A 747     -15.456  40.005 -21.621  1.00  1.020          O  
ATOM  12025  CB  GLU A 747     -17.595  42.395 -22.442  1.00  1.520          C  
ATOM  12026  CG  GLU A 747     -16.801  43.493 -23.076  1.00  1.520          C  
ATOM  12027  CD  GLU A 747     -17.505  44.294 -24.162  1.00  1.520          C  
ATOM  12028  OE1 GLU A 747     -18.523  43.886 -24.574  1.00  1.520          O  
ATOM  12029  OE2 GLU A 747     -17.029  45.362 -24.520  1.00  1.520          O  
ATOM  12030  H   GLU A 747     -17.186  43.853 -20.433  1.00  1.280          H  
ATOM  12031  HA  GLU A 747     -17.637  41.057 -20.786  1.00  1.310          H  
ATOM  12032 1HB  GLU A 747     -17.719  41.595 -23.171  1.00  1.820          H  
ATOM  12033 2HB  GLU A 747     -18.578  42.798 -22.215  1.00  1.820          H  
ATOM  12034 1HG  GLU A 747     -16.517  44.168 -22.309  1.00  1.820          H  
ATOM  12035 2HG  GLU A 747     -15.945  43.017 -23.460  1.00  1.820          H  
ATOM  12036  N   TYR A 748     -14.457  41.965 -21.084  1.00  0.960          N  
ATOM  12037  CA  TYR A 748     -13.100  41.392 -21.150  1.00  0.940          C  
ATOM  12038  C   TYR A 748     -12.952  40.279 -20.106  1.00  0.900          C  
ATOM  12039  O   TYR A 748     -12.504  39.166 -20.408  1.00  0.910          O  
ATOM  12040  CB  TYR A 748     -11.998  42.427 -20.860  1.00  1.320          C  
ATOM  12041  CG  TYR A 748     -10.591  41.830 -20.925  1.00  1.320          C  
ATOM  12042  CD1 TYR A 748      -9.884  41.847 -22.103  1.00  1.320          C  
ATOM  12043  CD2 TYR A 748     -10.031  41.212 -19.811  1.00  1.320          C  
ATOM  12044  CE1 TYR A 748      -8.630  41.261 -22.165  1.00  1.320          C  
ATOM  12045  CE2 TYR A 748      -8.802  40.615 -19.912  1.00  1.320          C  
ATOM  12046  CZ  TYR A 748      -8.117  40.639 -21.078  1.00  1.320          C  
ATOM  12047  OH  TYR A 748      -6.891  40.028 -21.165  1.00  1.320          O  
ATOM  12048  H   TYR A 748     -14.561  42.969 -20.918  1.00  1.150          H  
ATOM  12049  HA  TYR A 748     -12.945  40.959 -22.138  1.00  1.130          H  
ATOM  12050 1HB  TYR A 748     -12.066  43.262 -21.555  1.00  1.590          H  
ATOM  12051 2HB  TYR A 748     -12.138  42.812 -19.869  1.00  1.590          H  
ATOM  12052  HD1 TYR A 748     -10.312  42.321 -22.979  1.00  1.590          H  
ATOM  12053  HD2 TYR A 748     -10.570  41.175 -18.864  1.00  1.590          H  
ATOM  12054  HE1 TYR A 748      -8.043  41.266 -23.076  1.00  1.590          H  
ATOM  12055  HE2 TYR A 748      -8.365  40.112 -19.069  1.00  1.590          H  
ATOM  12056  HH  TYR A 748      -6.561  40.105 -22.071  1.00  1.590          H  
ATOM  12057  N   ILE A 749     -13.320  40.615 -18.856  1.00  0.890          N  
ATOM  12058  CA  ILE A 749     -13.221  39.704 -17.722  1.00  0.860          C  
ATOM  12059  C   ILE A 749     -14.149  38.540 -17.956  1.00  0.870          C  
ATOM  12060  O   ILE A 749     -13.797  37.404 -17.649  1.00  0.870          O  
ATOM  12061  CB  ILE A 749     -13.596  40.372 -16.388  1.00  1.220          C  
ATOM  12062  CG1 ILE A 749     -12.529  41.407 -16.050  1.00  1.220          C  
ATOM  12063  CG2 ILE A 749     -13.661  39.256 -15.255  1.00  1.220          C  
ATOM  12064  CD1 ILE A 749     -12.928  42.343 -14.953  1.00  1.220          C  
ATOM  12065  H   ILE A 749     -13.648  41.572 -18.697  1.00  1.070          H  
ATOM  12066  HA  ILE A 749     -12.210  39.344 -17.645  1.00  1.030          H  
ATOM  12067  HB  ILE A 749     -14.554  40.887 -16.479  1.00  1.460          H  
ATOM  12068 1HG1 ILE A 749     -11.616  40.897 -15.758  1.00  1.460          H  
ATOM  12069 2HG1 ILE A 749     -12.322  41.995 -16.940  1.00  1.460          H  
ATOM  12070 1HG2 ILE A 749     -13.908  39.706 -14.302  1.00  1.460          H  
ATOM  12071 2HG2 ILE A 749     -14.425  38.518 -15.486  1.00  1.460          H  
ATOM  12072 3HG2 ILE A 749     -12.693  38.751 -15.173  1.00  1.460          H  
ATOM  12073 1HD1 ILE A 749     -12.144  43.037 -14.806  1.00  1.460          H  
ATOM  12074 2HD1 ILE A 749     -13.830  42.877 -15.254  1.00  1.460          H  
ATOM  12075 3HD1 ILE A 749     -13.112  41.806 -14.031  1.00  1.460          H  
ATOM  12076  N   THR A 750     -15.337  38.797 -18.455  1.00  0.920          N  
ATOM  12077  CA  THR A 750     -16.262  37.722 -18.714  1.00  0.960          C  
ATOM  12078  C   THR A 750     -15.580  36.684 -19.648  1.00  0.970          C  
ATOM  12079  O   THR A 750     -15.686  35.470 -19.417  1.00  0.980          O  
ATOM  12080  CB  THR A 750     -17.569  38.280 -19.282  1.00  1.330          C  
ATOM  12081  OG1 THR A 750     -18.123  39.251 -18.357  1.00  1.330          O  
ATOM  12082  CG2 THR A 750     -18.541  37.172 -19.378  1.00  1.330          C  
ATOM  12083  H   THR A 750     -15.610  39.765 -18.643  1.00  1.100          H  
ATOM  12084  HA  THR A 750     -16.493  37.231 -17.770  1.00  1.150          H  
ATOM  12085  HB  THR A 750     -17.407  38.732 -20.256  1.00  1.590          H  
ATOM  12086  HG1 THR A 750     -17.557  40.060 -18.330  1.00  1.590          H  
ATOM  12087 1HG2 THR A 750     -19.469  37.578 -19.732  1.00  1.590          H  
ATOM  12088 2HG2 THR A 750     -18.172  36.409 -20.059  1.00  1.590          H  
ATOM  12089 3HG2 THR A 750     -18.695  36.736 -18.396  1.00  1.590          H  
ATOM  12090  N   GLN A 751     -14.883  37.140 -20.705  1.00  0.970          N  
ATOM  12091  CA  GLN A 751     -14.149  36.182 -21.540  1.00  1.010          C  
ATOM  12092  C   GLN A 751     -13.029  35.487 -20.700  1.00  0.930          C  
ATOM  12093  O   GLN A 751     -12.827  34.275 -20.812  1.00  0.960          O  
ATOM  12094  CB  GLN A 751     -13.580  36.858 -22.799  1.00  1.400          C  
ATOM  12095  CG  GLN A 751     -14.656  37.291 -23.827  1.00  1.400          C  
ATOM  12096  CD  GLN A 751     -14.087  37.962 -25.092  1.00  1.400          C  
ATOM  12097  OE1 GLN A 751     -13.394  37.343 -25.902  1.00  1.400          O  
ATOM  12098  NE2 GLN A 751     -14.373  39.237 -25.269  1.00  1.400          N  
ATOM  12099  H   GLN A 751     -14.898  38.144 -20.929  1.00  1.160          H  
ATOM  12100  HA  GLN A 751     -14.846  35.413 -21.866  1.00  1.210          H  
ATOM  12101 1HB  GLN A 751     -13.024  37.750 -22.507  1.00  1.680          H  
ATOM  12102 2HB  GLN A 751     -12.888  36.194 -23.281  1.00  1.680          H  
ATOM  12103 1HG  GLN A 751     -15.212  36.423 -24.137  1.00  1.680          H  
ATOM  12104 2HG  GLN A 751     -15.329  38.000 -23.343  1.00  1.680          H  
ATOM  12105 1HE2 GLN A 751     -14.026  39.714 -26.083  1.00  1.680          H  
ATOM  12106 2HE2 GLN A 751     -14.935  39.720 -24.594  1.00  1.680          H  
ATOM  12107  N   PHE A 752     -12.346  36.229 -19.808  1.00  0.860          N  
ATOM  12108  CA  PHE A 752     -11.335  35.635 -18.902  1.00  0.810          C  
ATOM  12109  C   PHE A 752     -11.959  34.475 -18.111  1.00  0.820          C  
ATOM  12110  O   PHE A 752     -11.394  33.390 -17.978  1.00  0.820          O  
ATOM  12111  CB  PHE A 752     -10.751  36.647 -17.900  1.00  1.150          C  
ATOM  12112  CG  PHE A 752      -9.787  36.026 -16.939  1.00  1.150          C  
ATOM  12113  CD1 PHE A 752      -8.455  35.875 -17.253  1.00  1.150          C  
ATOM  12114  CD2 PHE A 752     -10.237  35.548 -15.716  1.00  1.150          C  
ATOM  12115  CE1 PHE A 752      -7.591  35.268 -16.373  1.00  1.150          C  
ATOM  12116  CE2 PHE A 752      -9.377  34.932 -14.851  1.00  1.150          C  
ATOM  12117  CZ  PHE A 752      -8.061  34.792 -15.171  1.00  1.150          C  
ATOM  12118  H   PHE A 752     -12.506  37.243 -19.803  1.00  1.030          H  
ATOM  12119  HA  PHE A 752     -10.515  35.240 -19.505  1.00  0.970          H  
ATOM  12120 1HB  PHE A 752     -10.250  37.453 -18.434  1.00  1.380          H  
ATOM  12121 2HB  PHE A 752     -11.528  37.078 -17.317  1.00  1.380          H  
ATOM  12122  HD1 PHE A 752      -8.097  36.242 -18.209  1.00  1.380          H  
ATOM  12123  HD2 PHE A 752     -11.296  35.651 -15.450  1.00  1.380          H  
ATOM  12124  HE1 PHE A 752      -6.543  35.156 -16.633  1.00  1.380          H  
ATOM  12125  HE2 PHE A 752      -9.745  34.544 -13.910  1.00  1.380          H  
ATOM  12126  HZ  PHE A 752      -7.396  34.296 -14.468  1.00  1.380          H  
ATOM  12127  N   ASN A 753     -13.147  34.694 -17.581  1.00  0.850          N  
ATOM  12128  CA  ASN A 753     -13.803  33.657 -16.813  1.00  0.870          C  
ATOM  12129  C   ASN A 753     -13.991  32.377 -17.666  1.00  0.870          C  
ATOM  12130  O   ASN A 753     -13.929  31.264 -17.120  1.00  0.820          O  
ATOM  12131  CB  ASN A 753     -15.118  34.174 -16.280  1.00  1.210          C  
ATOM  12132  CG  ASN A 753     -14.937  35.221 -15.199  1.00  1.210          C  
ATOM  12133  OD1 ASN A 753     -13.883  35.360 -14.556  1.00  1.210          O  
ATOM  12134  ND2 ASN A 753     -15.980  35.976 -14.992  1.00  1.210          N  
ATOM  12135  H   ASN A 753     -13.558  35.620 -17.684  1.00  1.020          H  
ATOM  12136  HA  ASN A 753     -13.162  33.396 -15.972  1.00  1.040          H  
ATOM  12137 1HB  ASN A 753     -15.689  34.611 -17.090  1.00  1.450          H  
ATOM  12138 2HB  ASN A 753     -15.701  33.347 -15.882  1.00  1.450          H  
ATOM  12139 1HD2 ASN A 753     -15.955  36.697 -14.302  1.00  1.450          H  
ATOM  12140 2HD2 ASN A 753     -16.814  35.834 -15.526  1.00  1.450          H  
ATOM  12141  N   LEU A 754     -14.210  32.520 -19.000  1.00  0.920          N  
ATOM  12142  CA  LEU A 754     -14.341  31.349 -19.881  1.00  0.930          C  
ATOM  12143  C   LEU A 754     -13.061  30.527 -19.774  1.00  0.880          C  
ATOM  12144  O   LEU A 754     -13.097  29.292 -19.668  1.00  0.870          O  
ATOM  12145  CB  LEU A 754     -14.447  31.699 -21.372  1.00  1.300          C  
ATOM  12146  CG  LEU A 754     -14.638  30.470 -22.298  1.00  1.300          C  
ATOM  12147  CD1 LEU A 754     -16.050  29.874 -22.083  1.00  1.300          C  
ATOM  12148  CD2 LEU A 754     -14.316  30.798 -23.724  1.00  1.300          C  
ATOM  12149  H   LEU A 754     -14.315  33.469 -19.383  1.00  1.100          H  
ATOM  12150  HA  LEU A 754     -15.181  30.754 -19.540  1.00  1.120          H  
ATOM  12151 1HB  LEU A 754     -15.263  32.391 -21.510  1.00  1.560          H  
ATOM  12152 2HB  LEU A 754     -13.532  32.180 -21.685  1.00  1.560          H  
ATOM  12153  HG  LEU A 754     -13.949  29.732 -22.000  1.00  1.560          H  
ATOM  12154 1HD1 LEU A 754     -16.172  29.009 -22.684  1.00  1.560          H  
ATOM  12155 2HD1 LEU A 754     -16.208  29.596 -21.053  1.00  1.560          H  
ATOM  12156 3HD1 LEU A 754     -16.794  30.602 -22.368  1.00  1.560          H  
ATOM  12157 1HD2 LEU A 754     -14.402  29.910 -24.296  1.00  1.560          H  
ATOM  12158 2HD2 LEU A 754     -14.969  31.518 -24.106  1.00  1.560          H  
ATOM  12159 3HD2 LEU A 754     -13.293  31.164 -23.784  1.00  1.560          H  
ATOM  12160  N   TYR A 755     -11.924  31.235 -19.830  1.00  0.880          N  
ATOM  12161  CA  TYR A 755     -10.615  30.611 -19.673  1.00  0.870          C  
ATOM  12162  C   TYR A 755     -10.501  29.781 -18.421  1.00  0.790          C  
ATOM  12163  O   TYR A 755     -10.089  28.613 -18.481  1.00  0.800          O  
ATOM  12164  CB  TYR A 755      -9.486  31.660 -19.682  1.00  1.220          C  
ATOM  12165  CG  TYR A 755      -8.282  31.193 -18.908  1.00  1.220          C  
ATOM  12166  CD1 TYR A 755      -7.421  30.330 -19.410  1.00  1.220          C  
ATOM  12167  CD2 TYR A 755      -8.113  31.681 -17.611  1.00  1.220          C  
ATOM  12168  CE1 TYR A 755      -6.345  29.881 -18.648  1.00  1.220          C  
ATOM  12169  CE2 TYR A 755      -7.081  31.264 -16.850  1.00  1.220          C  
ATOM  12170  CZ  TYR A 755      -6.184  30.362 -17.358  1.00  1.220          C  
ATOM  12171  OH  TYR A 755      -5.133  29.924 -16.587  1.00  1.220          O  
ATOM  12172  H   TYR A 755     -12.008  32.250 -19.985  1.00  1.060          H  
ATOM  12173  HA  TYR A 755     -10.467  29.947 -20.519  1.00  1.040          H  
ATOM  12174 1HB  TYR A 755      -9.167  31.822 -20.712  1.00  1.470          H  
ATOM  12175 2HB  TYR A 755      -9.782  32.597 -19.318  1.00  1.470          H  
ATOM  12176  HD1 TYR A 755      -7.590  30.007 -20.403  1.00  1.470          H  
ATOM  12177  HD2 TYR A 755      -8.832  32.400 -17.201  1.00  1.470          H  
ATOM  12178  HE1 TYR A 755      -5.636  29.167 -19.060  1.00  1.470          H  
ATOM  12179  HE2 TYR A 755      -6.975  31.655 -15.845  1.00  1.470          H  
ATOM  12180  HH  TYR A 755      -5.298  30.155 -15.654  1.00  1.470          H  
ATOM  12181  N   SER A 756     -10.872  30.360 -17.288  1.00  0.730          N  
ATOM  12182  CA  SER A 756     -10.724  29.635 -16.041  1.00  0.690          C  
ATOM  12183  C   SER A 756     -11.531  28.350 -16.079  1.00  0.690          C  
ATOM  12184  O   SER A 756     -11.014  27.288 -15.715  1.00  0.700          O  
ATOM  12185  CB  SER A 756     -11.169  30.497 -14.873  1.00  0.980          C  
ATOM  12186  OG  SER A 756     -10.318  31.597 -14.708  1.00  0.980          O  
ATOM  12187  H   SER A 756     -11.185  31.339 -17.314  1.00  0.880          H  
ATOM  12188  HA  SER A 756      -9.671  29.382 -15.912  1.00  0.830          H  
ATOM  12189 1HB  SER A 756     -12.184  30.849 -15.057  1.00  1.180          H  
ATOM  12190 2HB  SER A 756     -11.185  29.901 -13.963  1.00  1.180          H  
ATOM  12191  HG  SER A 756     -10.749  32.169 -14.069  1.00  1.180          H  
ATOM  12192  N   SER A 757     -12.757  28.421 -16.609  1.00  0.740          N  
ATOM  12193  CA  SER A 757     -13.627  27.256 -16.700  1.00  0.770          C  
ATOM  12194  C   SER A 757     -13.020  26.131 -17.544  1.00  0.780          C  
ATOM  12195  O   SER A 757     -12.988  24.972 -17.109  1.00  0.790          O  
ATOM  12196  CB  SER A 757     -14.966  27.652 -17.284  1.00  1.070          C  
ATOM  12197  OG  SER A 757     -15.813  26.545 -17.393  1.00  1.070          O  
ATOM  12198  H   SER A 757     -13.117  29.342 -16.897  1.00  0.890          H  
ATOM  12199  HA  SER A 757     -13.786  26.872 -15.694  1.00  0.920          H  
ATOM  12200 1HB  SER A 757     -15.426  28.412 -16.651  1.00  1.280          H  
ATOM  12201 2HB  SER A 757     -14.817  28.097 -18.264  1.00  1.280          H  
ATOM  12202  HG  SER A 757     -16.625  26.875 -17.779  1.00  1.280          H  
ATOM  12203  N   PHE A 758     -12.509  26.454 -18.741  1.00  0.810          N  
ATOM  12204  CA  PHE A 758     -11.909  25.409 -19.569  1.00  0.860          C  
ATOM  12205  C   PHE A 758     -10.672  24.784 -18.967  1.00  0.820          C  
ATOM  12206  O   PHE A 758     -10.506  23.559 -19.035  1.00  0.860          O  
ATOM  12207  CB  PHE A 758     -11.531  25.890 -20.949  1.00  1.180          C  
ATOM  12208  CG  PHE A 758     -12.578  25.811 -21.948  1.00  1.180          C  
ATOM  12209  CD1 PHE A 758     -13.256  26.908 -22.338  1.00  1.180          C  
ATOM  12210  CD2 PHE A 758     -12.855  24.591 -22.544  1.00  1.180          C  
ATOM  12211  CE1 PHE A 758     -14.200  26.813 -23.317  1.00  1.180          C  
ATOM  12212  CE2 PHE A 758     -13.802  24.487 -23.517  1.00  1.180          C  
ATOM  12213  CZ  PHE A 758     -14.475  25.599 -23.907  1.00  1.180          C  
ATOM  12214  H   PHE A 758     -12.571  27.430 -19.063  1.00  0.970          H  
ATOM  12215  HA  PHE A 758     -12.653  24.621 -19.686  1.00  1.030          H  
ATOM  12216 1HB  PHE A 758     -11.227  26.935 -20.870  1.00  1.420          H  
ATOM  12217 2HB  PHE A 758     -10.679  25.322 -21.305  1.00  1.420          H  
ATOM  12218  HD1 PHE A 758     -13.019  27.850 -21.875  1.00  1.420          H  
ATOM  12219  HD2 PHE A 758     -12.297  23.706 -22.231  1.00  1.420          H  
ATOM  12220  HE1 PHE A 758     -14.724  27.691 -23.644  1.00  1.420          H  
ATOM  12221  HE2 PHE A 758     -14.013  23.525 -23.988  1.00  1.420          H  
ATOM  12222  HZ  PHE A 758     -15.225  25.531 -24.699  1.00  1.420          H  
ATOM  12223  N   LEU A 759      -9.798  25.606 -18.381  1.00  0.770          N  
ATOM  12224  CA  LEU A 759      -8.600  25.064 -17.783  1.00  0.790          C  
ATOM  12225  C   LEU A 759      -8.979  24.106 -16.676  1.00  0.800          C  
ATOM  12226  O   LEU A 759      -8.467  22.984 -16.625  1.00  0.860          O  
ATOM  12227  CB  LEU A 759      -7.685  26.185 -17.256  1.00  1.100          C  
ATOM  12228  CG  LEU A 759      -6.408  25.733 -16.443  1.00  1.100          C  
ATOM  12229  CD1 LEU A 759      -5.518  24.829 -17.241  1.00  1.100          C  
ATOM  12230  CD2 LEU A 759      -5.606  26.943 -16.048  1.00  1.100          C  
ATOM  12231  H   LEU A 759      -9.967  26.620 -18.362  1.00  0.920          H  
ATOM  12232  HA  LEU A 759      -8.065  24.509 -18.545  1.00  0.950          H  
ATOM  12233 1HB  LEU A 759      -7.358  26.793 -18.101  1.00  1.320          H  
ATOM  12234 2HB  LEU A 759      -8.283  26.829 -16.602  1.00  1.320          H  
ATOM  12235  HG  LEU A 759      -6.736  25.208 -15.554  1.00  1.320          H  
ATOM  12236 1HD1 LEU A 759      -4.671  24.556 -16.618  1.00  1.320          H  
ATOM  12237 2HD1 LEU A 759      -6.056  23.938 -17.525  1.00  1.320          H  
ATOM  12238 3HD1 LEU A 759      -5.161  25.332 -18.126  1.00  1.320          H  
ATOM  12239 1HD2 LEU A 759      -4.735  26.638 -15.467  1.00  1.320          H  
ATOM  12240 2HD2 LEU A 759      -5.277  27.453 -16.952  1.00  1.320          H  
ATOM  12241 3HD2 LEU A 759      -6.220  27.613 -15.456  1.00  1.320          H  
ATOM  12242  N   ASN A 760      -9.910  24.520 -15.820  1.00  0.780          N  
ATOM  12243  CA  ASN A 760     -10.317  23.696 -14.707  1.00  0.830          C  
ATOM  12244  C   ASN A 760     -10.899  22.384 -15.221  1.00  0.840          C  
ATOM  12245  O   ASN A 760     -10.487  21.309 -14.795  1.00  0.860          O  
ATOM  12246  CB  ASN A 760     -11.348  24.433 -13.892  1.00  1.140          C  
ATOM  12247  CG  ASN A 760     -10.767  25.630 -13.206  1.00  1.140          C  
ATOM  12248  OD1 ASN A 760      -9.544  25.794 -13.079  1.00  1.140          O  
ATOM  12249  ND2 ASN A 760     -11.627  26.490 -12.743  1.00  1.140          N  
ATOM  12250  H   ASN A 760     -10.303  25.462 -15.921  1.00  0.940          H  
ATOM  12251  HA  ASN A 760      -9.446  23.465 -14.094  1.00  1.000          H  
ATOM  12252 1HB  ASN A 760     -12.156  24.767 -14.546  1.00  1.370          H  
ATOM  12253 2HB  ASN A 760     -11.779  23.764 -13.148  1.00  1.370          H  
ATOM  12254 1HD2 ASN A 760     -11.294  27.302 -12.272  1.00  1.370          H  
ATOM  12255 2HD2 ASN A 760     -12.608  26.336 -12.859  1.00  1.370          H  
ATOM  12256  N   GLY A 761     -11.767  22.458 -16.231  1.00  0.840          N  
ATOM  12257  CA  GLY A 761     -12.391  21.267 -16.790  1.00  0.880          C  
ATOM  12258  C   GLY A 761     -11.363  20.214 -17.196  1.00  0.840          C  
ATOM  12259  O   GLY A 761     -11.471  19.037 -16.816  1.00  0.880          O  
ATOM  12260  H   GLY A 761     -12.065  23.373 -16.583  1.00  1.010          H  
ATOM  12261 1HA  GLY A 761     -13.082  20.848 -16.060  1.00  1.060          H  
ATOM  12262 2HA  GLY A 761     -12.980  21.558 -17.660  1.00  1.060          H  
ATOM  12263  N   ASN A 762     -10.371  20.624 -17.986  1.00  0.790          N  
ATOM  12264  CA  ASN A 762      -9.362  19.677 -18.429  1.00  0.770          C  
ATOM  12265  C   ASN A 762      -8.495  19.177 -17.270  1.00  0.750          C  
ATOM  12266  O   ASN A 762      -8.153  17.992 -17.233  1.00  0.740          O  
ATOM  12267  CB  ASN A 762      -8.541  20.301 -19.517  1.00  1.090          C  
ATOM  12268  CG  ASN A 762      -9.279  20.383 -20.798  1.00  1.090          C  
ATOM  12269  OD1 ASN A 762     -10.070  19.496 -21.150  1.00  1.090          O  
ATOM  12270  ND2 ASN A 762      -9.079  21.455 -21.503  1.00  1.090          N  
ATOM  12271  H   ASN A 762     -10.345  21.610 -18.280  1.00  0.950          H  
ATOM  12272  HA  ASN A 762      -9.872  18.808 -18.843  1.00  0.920          H  
ATOM  12273 1HB  ASN A 762      -8.218  21.301 -19.213  1.00  1.300          H  
ATOM  12274 2HB  ASN A 762      -7.669  19.689 -19.677  1.00  1.300          H  
ATOM  12275 1HD2 ASN A 762      -9.563  21.580 -22.370  1.00  1.300          H  
ATOM  12276 2HD2 ASN A 762      -8.452  22.164 -21.177  1.00  1.300          H  
ATOM  12277  N   LEU A 763      -8.186  20.040 -16.291  1.00  0.750          N  
ATOM  12278  CA  LEU A 763      -7.397  19.612 -15.137  1.00  0.750          C  
ATOM  12279  C   LEU A 763      -8.145  18.571 -14.306  1.00  0.760          C  
ATOM  12280  O   LEU A 763      -7.525  17.656 -13.746  1.00  0.750          O  
ATOM  12281  CB  LEU A 763      -7.043  20.803 -14.250  1.00  1.050          C  
ATOM  12282  CG  LEU A 763      -6.047  21.840 -14.806  1.00  1.050          C  
ATOM  12283  CD1 LEU A 763      -6.010  23.022 -13.840  1.00  1.050          C  
ATOM  12284  CD2 LEU A 763      -4.665  21.229 -14.965  1.00  1.050          C  
ATOM  12285  H   LEU A 763      -8.457  21.028 -16.381  1.00  0.900          H  
ATOM  12286  HA  LEU A 763      -6.490  19.146 -15.500  1.00  0.900          H  
ATOM  12287 1HB  LEU A 763      -7.964  21.334 -14.027  1.00  1.260          H  
ATOM  12288 2HB  LEU A 763      -6.644  20.424 -13.329  1.00  1.260          H  
ATOM  12289  HG  LEU A 763      -6.381  22.188 -15.764  1.00  1.260          H  
ATOM  12290 1HD1 LEU A 763      -5.334  23.776 -14.212  1.00  1.260          H  
ATOM  12291 2HD1 LEU A 763      -7.005  23.452 -13.749  1.00  1.260          H  
ATOM  12292 3HD1 LEU A 763      -5.672  22.687 -12.856  1.00  1.260          H  
ATOM  12293 1HD2 LEU A 763      -3.993  21.984 -15.348  1.00  1.260          H  
ATOM  12294 2HD2 LEU A 763      -4.309  20.881 -14.003  1.00  1.260          H  
ATOM  12295 3HD2 LEU A 763      -4.691  20.402 -15.656  1.00  1.260          H  
ATOM  12296  N   ILE A 764      -9.465  18.731 -14.189  1.00  0.800          N  
ATOM  12297  CA  ILE A 764     -10.322  17.806 -13.459  1.00  0.840          C  
ATOM  12298  C   ILE A 764     -10.260  16.432 -14.115  1.00  0.820          C  
ATOM  12299  O   ILE A 764     -10.121  15.419 -13.439  1.00  0.830          O  
ATOM  12300  CB  ILE A 764     -11.759  18.337 -13.315  1.00  1.160          C  
ATOM  12301  CG1 ILE A 764     -11.737  19.594 -12.383  1.00  1.160          C  
ATOM  12302  CG2 ILE A 764     -12.679  17.225 -12.749  1.00  1.160          C  
ATOM  12303  CD1 ILE A 764     -12.993  20.426 -12.414  1.00  1.160          C  
ATOM  12304  H   ILE A 764      -9.885  19.559 -14.633  1.00  0.960          H  
ATOM  12305  HA  ILE A 764      -9.930  17.712 -12.447  1.00  1.010          H  
ATOM  12306  HB  ILE A 764     -12.124  18.661 -14.293  1.00  1.390          H  
ATOM  12307 1HG1 ILE A 764     -11.577  19.259 -11.356  1.00  1.390          H  
ATOM  12308 2HG1 ILE A 764     -10.902  20.222 -12.663  1.00  1.390          H  
ATOM  12309 1HG2 ILE A 764     -13.693  17.592 -12.646  1.00  1.390          H  
ATOM  12310 2HG2 ILE A 764     -12.688  16.368 -13.421  1.00  1.390          H  
ATOM  12311 3HG2 ILE A 764     -12.308  16.909 -11.770  1.00  1.390          H  
ATOM  12312 1HD1 ILE A 764     -12.879  21.272 -11.739  1.00  1.390          H  
ATOM  12313 2HD1 ILE A 764     -13.150  20.791 -13.429  1.00  1.390          H  
ATOM  12314 3HD1 ILE A 764     -13.847  19.836 -12.104  1.00  1.390          H  
ATOM  12315  N   LEU A 765     -10.373  16.386 -15.446  1.00  0.810          N  
ATOM  12316  CA  LEU A 765     -10.251  15.102 -16.133  1.00  0.830          C  
ATOM  12317  C   LEU A 765      -8.868  14.462 -15.940  1.00  0.770          C  
ATOM  12318  O   LEU A 765      -8.747  13.280 -15.610  1.00  0.810          O  
ATOM  12319  CB  LEU A 765     -10.484  15.259 -17.651  1.00  1.150          C  
ATOM  12320  CG  LEU A 765     -10.265  13.952 -18.527  1.00  1.150          C  
ATOM  12321  CD1 LEU A 765     -11.208  12.864 -18.117  1.00  1.150          C  
ATOM  12322  CD2 LEU A 765     -10.449  14.267 -19.992  1.00  1.150          C  
ATOM  12323  H   LEU A 765     -10.565  17.254 -15.959  1.00  0.970          H  
ATOM  12324  HA  LEU A 765     -11.005  14.439 -15.718  1.00  1.000          H  
ATOM  12325 1HB  LEU A 765     -11.497  15.624 -17.814  1.00  1.380          H  
ATOM  12326 2HB  LEU A 765      -9.788  16.019 -18.022  1.00  1.380          H  
ATOM  12327  HG  LEU A 765      -9.258  13.595 -18.373  1.00  1.380          H  
ATOM  12328 1HD1 LEU A 765     -11.011  11.990 -18.732  1.00  1.380          H  
ATOM  12329 2HD1 LEU A 765     -11.050  12.609 -17.073  1.00  1.380          H  
ATOM  12330 3HD1 LEU A 765     -12.238  13.187 -18.261  1.00  1.380          H  
ATOM  12331 1HD2 LEU A 765     -10.266  13.374 -20.574  1.00  1.380          H  
ATOM  12332 2HD2 LEU A 765     -11.462  14.623 -20.178  1.00  1.380          H  
ATOM  12333 3HD2 LEU A 765      -9.750  15.019 -20.270  1.00  1.380          H  
ATOM  12334  N   LEU A 766      -7.811  15.231 -16.146  1.00  0.710          N  
ATOM  12335  CA  LEU A 766      -6.460  14.693 -16.074  1.00  0.690          C  
ATOM  12336  C   LEU A 766      -6.086  14.153 -14.694  1.00  0.720          C  
ATOM  12337  O   LEU A 766      -5.437  13.114 -14.592  1.00  0.770          O  
ATOM  12338  CB  LEU A 766      -5.493  15.799 -16.474  1.00  0.970          C  
ATOM  12339  CG  LEU A 766      -5.574  16.261 -17.945  1.00  0.970          C  
ATOM  12340  CD1 LEU A 766      -4.792  17.530 -18.072  1.00  0.970          C  
ATOM  12341  CD2 LEU A 766      -5.022  15.226 -18.861  1.00  0.970          C  
ATOM  12342  H   LEU A 766      -7.950  16.213 -16.410  1.00  0.850          H  
ATOM  12343  HA  LEU A 766      -6.393  13.864 -16.773  1.00  0.830          H  
ATOM  12344 1HB  LEU A 766      -5.694  16.665 -15.841  1.00  1.170          H  
ATOM  12345 2HB  LEU A 766      -4.476  15.454 -16.284  1.00  1.170          H  
ATOM  12346  HG  LEU A 766      -6.600  16.452 -18.211  1.00  1.170          H  
ATOM  12347 1HD1 LEU A 766      -4.854  17.902 -19.082  1.00  1.170          H  
ATOM  12348 2HD1 LEU A 766      -5.234  18.249 -17.395  1.00  1.170          H  
ATOM  12349 3HD1 LEU A 766      -3.751  17.366 -17.804  1.00  1.170          H  
ATOM  12350 1HD2 LEU A 766      -5.066  15.575 -19.869  1.00  1.170          H  
ATOM  12351 2HD2 LEU A 766      -4.010  15.062 -18.593  1.00  1.170          H  
ATOM  12352 3HD2 LEU A 766      -5.577  14.295 -18.797  1.00  1.170          H  
ATOM  12353  N   ARG A 767      -6.532  14.825 -13.622  1.00  0.740          N  
ATOM  12354  CA  ARG A 767      -6.221  14.413 -12.245  1.00  0.830          C  
ATOM  12355  C   ARG A 767      -7.006  13.167 -11.801  1.00  0.850          C  
ATOM  12356  O   ARG A 767      -6.824  12.693 -10.666  1.00  0.860          O  
ATOM  12357  CB  ARG A 767      -6.478  15.533 -11.229  1.00  1.130          C  
ATOM  12358  CG  ARG A 767      -7.930  15.805 -10.933  1.00  1.130          C  
ATOM  12359  CD  ARG A 767      -8.157  16.947  -9.999  1.00  1.130          C  
ATOM  12360  NE  ARG A 767      -7.927  18.264 -10.617  1.00  1.130          N  
ATOM  12361  CZ  ARG A 767      -8.083  19.451  -9.969  1.00  1.130          C  
ATOM  12362  NH1 ARG A 767      -8.443  19.463  -8.699  1.00  1.130          N  
ATOM  12363  NH2 ARG A 767      -7.888  20.591 -10.611  1.00  1.130          N  
ATOM  12364  H   ARG A 767      -7.048  15.697 -13.763  1.00  0.890          H  
ATOM  12365  HA  ARG A 767      -5.163  14.167 -12.203  1.00  1.000          H  
ATOM  12366 1HB  ARG A 767      -5.979  15.307 -10.286  1.00  1.350          H  
ATOM  12367 2HB  ARG A 767      -6.056  16.462 -11.609  1.00  1.350          H  
ATOM  12368 1HG  ARG A 767      -8.403  16.038 -11.855  1.00  1.350          H  
ATOM  12369 2HG  ARG A 767      -8.398  14.925 -10.503  1.00  1.350          H  
ATOM  12370 1HD  ARG A 767      -9.193  16.907  -9.654  1.00  1.350          H  
ATOM  12371 2HD  ARG A 767      -7.485  16.845  -9.151  1.00  1.350          H  
ATOM  12372  HE  ARG A 767      -7.643  18.288 -11.605  1.00  1.350          H  
ATOM  12373 1HH1 ARG A 767      -8.595  18.597  -8.208  1.00  1.350          H  
ATOM  12374 2HH1 ARG A 767      -8.568  20.339  -8.210  1.00  1.350          H  
ATOM  12375 1HH2 ARG A 767      -7.626  20.581 -11.582  1.00  1.350          H  
ATOM  12376 2HH2 ARG A 767      -8.010  21.503 -10.146  1.00  1.350          H  
ATOM  12377  N   ARG A 768      -7.948  12.705 -12.631  1.00  0.900          N  
ATOM  12378  CA  ARG A 768      -8.740  11.532 -12.328  1.00  0.950          C  
ATOM  12379  C   ARG A 768      -7.805  10.337 -12.173  1.00  0.930          C  
ATOM  12380  O   ARG A 768      -6.864  10.183 -12.944  1.00  0.940          O  
ATOM  12381  CB  ARG A 768      -9.745  11.285 -13.442  1.00  1.310          C  
ATOM  12382  CG  ARG A 768     -10.766  10.205 -13.186  1.00  1.310          C  
ATOM  12383  CD  ARG A 768     -11.786  10.171 -14.257  1.00  1.310          C  
ATOM  12384  NE  ARG A 768     -11.201   9.758 -15.519  1.00  1.310          N  
ATOM  12385  CZ  ARG A 768     -11.778   9.803 -16.723  1.00  1.310          C  
ATOM  12386  NH1 ARG A 768     -13.005  10.269 -16.905  1.00  1.310          N  
ATOM  12387  NH2 ARG A 768     -11.061   9.349 -17.723  1.00  1.310          N  
ATOM  12388  H   ARG A 768      -8.083  13.138 -13.549  1.00  1.080          H  
ATOM  12389  HA  ARG A 768      -9.276  11.702 -11.398  1.00  1.140          H  
ATOM  12390 1HB  ARG A 768     -10.285  12.212 -13.653  1.00  1.570          H  
ATOM  12391 2HB  ARG A 768      -9.212  11.023 -14.344  1.00  1.570          H  
ATOM  12392 1HG  ARG A 768     -10.270   9.233 -13.179  1.00  1.570          H  
ATOM  12393 2HG  ARG A 768     -11.256  10.374 -12.226  1.00  1.570          H  
ATOM  12394 1HD  ARG A 768     -12.560   9.448 -13.986  1.00  1.570          H  
ATOM  12395 2HD  ARG A 768     -12.222  11.160 -14.379  1.00  1.570          H  
ATOM  12396  HE  ARG A 768     -10.258   9.347 -15.508  1.00  1.570          H  
ATOM  12397 1HH1 ARG A 768     -13.541  10.609 -16.122  1.00  1.570          H  
ATOM  12398 2HH1 ARG A 768     -13.408  10.283 -17.832  1.00  1.570          H  
ATOM  12399 1HH2 ARG A 768     -10.125   8.987 -17.494  1.00  1.570          H  
ATOM  12400 2HH2 ARG A 768     -11.420   9.340 -18.664  1.00  1.570          H  
ATOM  12401  N   SER A 769      -8.040   9.507 -11.160  1.00  0.970          N  
ATOM  12402  CA  SER A 769      -7.209   8.327 -10.907  1.00  0.990          C  
ATOM  12403  C   SER A 769      -7.775   7.019 -11.463  1.00  0.940          C  
ATOM  12404  O   SER A 769      -7.034   6.045 -11.657  1.00  1.000          O  
ATOM  12405  CB  SER A 769      -7.025   8.141  -9.418  1.00  1.380          C  
ATOM  12406  OG  SER A 769      -8.248   7.825  -8.806  1.00  1.380          O  
ATOM  12407  H   SER A 769      -8.815   9.712 -10.540  1.00  1.160          H  
ATOM  12408  HA  SER A 769      -6.232   8.500 -11.361  1.00  1.190          H  
ATOM  12409 1HB  SER A 769      -6.303   7.345  -9.235  1.00  1.650          H  
ATOM  12410 2HB  SER A 769      -6.623   9.056  -8.987  1.00  1.650          H  
ATOM  12411  HG  SER A 769      -8.053   7.695  -7.871  1.00  1.650          H  
ATOM  12412  N   ARG A 770      -9.089   6.966 -11.694  1.00  1.060          N  
ATOM  12413  CA  ARG A 770      -9.711   5.734 -12.166  1.00  1.010          C  
ATOM  12414  C   ARG A 770     -10.812   5.960 -13.185  1.00  1.030          C  
ATOM  12415  O   ARG A 770     -11.733   6.756 -12.972  1.00  1.110          O  
ATOM  12416  CB  ARG A 770     -10.303   4.951 -10.995  1.00  1.430          C  
ATOM  12417  CG  ARG A 770     -10.951   3.591 -11.361  1.00  1.430          C  
ATOM  12418  CD  ARG A 770     -11.438   2.867 -10.159  1.00  1.430          C  
ATOM  12419  NE  ARG A 770     -12.084   1.582 -10.498  1.00  1.430          N  
ATOM  12420  CZ  ARG A 770     -12.713   0.767  -9.611  1.00  1.430          C  
ATOM  12421  NH1 ARG A 770     -12.786   1.096  -8.329  1.00  1.430          N  
ATOM  12422  NH2 ARG A 770     -13.260  -0.364 -10.034  1.00  1.430          N  
ATOM  12423  H   ARG A 770      -9.668   7.769 -11.499  1.00  1.270          H  
ATOM  12424  HA  ARG A 770      -8.942   5.121 -12.639  1.00  1.210          H  
ATOM  12425 1HB  ARG A 770      -9.518   4.755 -10.267  1.00  1.720          H  
ATOM  12426 2HB  ARG A 770     -11.061   5.561 -10.501  1.00  1.720          H  
ATOM  12427 1HG  ARG A 770     -11.810   3.747 -12.016  1.00  1.720          H  
ATOM  12428 2HG  ARG A 770     -10.220   2.958 -11.874  1.00  1.720          H  
ATOM  12429 1HD  ARG A 770     -10.596   2.666  -9.497  1.00  1.720          H  
ATOM  12430 2HD  ARG A 770     -12.167   3.494  -9.647  1.00  1.720          H  
ATOM  12431  HE  ARG A 770     -12.043   1.259 -11.486  1.00  1.720          H  
ATOM  12432 1HH1 ARG A 770     -12.374   1.956  -7.995  1.00  1.720          H  
ATOM  12433 2HH1 ARG A 770     -13.257   0.486  -7.675  1.00  1.720          H  
ATOM  12434 1HH2 ARG A 770     -13.218  -0.618 -11.042  1.00  1.720          H  
ATOM  12435 2HH2 ARG A 770     -13.729  -0.975  -9.390  1.00  1.720          H  
ATOM  12436  N   SER A 771     -10.755   5.172 -14.247  1.00  0.970          N  
ATOM  12437  CA  SER A 771     -11.764   5.166 -15.301  1.00  0.980          C  
ATOM  12438  C   SER A 771     -11.795   3.811 -15.975  1.00  0.900          C  
ATOM  12439  O   SER A 771     -11.037   2.920 -15.584  1.00  0.910          O  
ATOM  12440  CB  SER A 771     -11.517   6.270 -16.288  1.00  1.370          C  
ATOM  12441  OG  SER A 771     -10.328   6.097 -16.992  1.00  1.370          O  
ATOM  12442  H   SER A 771      -9.933   4.564 -14.345  1.00  1.160          H  
ATOM  12443  HA  SER A 771     -12.741   5.337 -14.847  1.00  1.180          H  
ATOM  12444 1HB  SER A 771     -12.349   6.324 -16.984  1.00  1.640          H  
ATOM  12445 2HB  SER A 771     -11.486   7.184 -15.753  1.00  1.640          H  
ATOM  12446  HG  SER A 771      -9.670   6.677 -16.546  1.00  1.640          H  
ATOM  12447  N   TYR A 772     -12.716   3.610 -16.915  1.00  0.890          N  
ATOM  12448  CA  TYR A 772     -12.775   2.322 -17.591  1.00  0.850          C  
ATOM  12449  C   TYR A 772     -13.387   2.403 -18.981  1.00  0.810          C  
ATOM  12450  O   TYR A 772     -14.090   3.359 -19.320  1.00  0.860          O  
ATOM  12451  CB  TYR A 772     -13.576   1.316 -16.750  1.00  1.210          C  
ATOM  12452  CG  TYR A 772     -15.023   1.688 -16.574  1.00  1.210          C  
ATOM  12453  CD1 TYR A 772     -15.981   1.197 -17.456  1.00  1.210          C  
ATOM  12454  CD2 TYR A 772     -15.397   2.528 -15.539  1.00  1.210          C  
ATOM  12455  CE1 TYR A 772     -17.300   1.550 -17.303  1.00  1.210          C  
ATOM  12456  CE2 TYR A 772     -16.719   2.879 -15.386  1.00  1.210          C  
ATOM  12457  CZ  TYR A 772     -17.670   2.395 -16.263  1.00  1.210          C  
ATOM  12458  OH  TYR A 772     -18.991   2.751 -16.109  1.00  1.210          O  
ATOM  12459  H   TYR A 772     -13.343   4.353 -17.189  1.00  1.070          H  
ATOM  12460  HA  TYR A 772     -11.760   1.953 -17.703  1.00  1.020          H  
ATOM  12461 1HB  TYR A 772     -13.539   0.335 -17.226  1.00  1.450          H  
ATOM  12462 2HB  TYR A 772     -13.121   1.211 -15.764  1.00  1.450          H  
ATOM  12463  HD1 TYR A 772     -15.688   0.537 -18.268  1.00  1.450          H  
ATOM  12464  HD2 TYR A 772     -14.647   2.912 -14.847  1.00  1.450          H  
ATOM  12465  HE1 TYR A 772     -18.048   1.170 -17.994  1.00  1.450          H  
ATOM  12466  HE2 TYR A 772     -17.014   3.542 -14.574  1.00  1.450          H  
ATOM  12467  HH  TYR A 772     -19.075   3.352 -15.362  1.00  1.450          H  
ATOM  12468  N   LEU A 773     -13.139   1.361 -19.764  1.00  0.750          N  
ATOM  12469  CA  LEU A 773     -13.758   1.188 -21.070  1.00  0.740          C  
ATOM  12470  C   LEU A 773     -14.758   0.049 -20.952  1.00  0.740          C  
ATOM  12471  O   LEU A 773     -14.517  -0.924 -20.231  1.00  0.770          O  
ATOM  12472  CB  LEU A 773     -12.721   0.813 -22.127  1.00  1.040          C  
ATOM  12473  CG  LEU A 773     -11.525   1.732 -22.274  1.00  1.040          C  
ATOM  12474  CD1 LEU A 773     -10.577   1.135 -23.293  1.00  1.040          C  
ATOM  12475  CD2 LEU A 773     -11.984   3.131 -22.688  1.00  1.040          C  
ATOM  12476  H   LEU A 773     -12.502   0.653 -19.391  1.00  0.900          H  
ATOM  12477  HA  LEU A 773     -14.294   2.092 -21.352  1.00  0.890          H  
ATOM  12478 1HB  LEU A 773     -12.375  -0.173 -21.946  1.00  1.250          H  
ATOM  12479 2HB  LEU A 773     -13.218   0.803 -23.075  1.00  1.250          H  
ATOM  12480  HG  LEU A 773     -11.001   1.778 -21.340  1.00  1.250          H  
ATOM  12481 1HD1 LEU A 773      -9.700   1.772 -23.393  1.00  1.250          H  
ATOM  12482 2HD1 LEU A 773     -10.270   0.148 -22.955  1.00  1.250          H  
ATOM  12483 3HD1 LEU A 773     -11.078   1.053 -24.259  1.00  1.250          H  
ATOM  12484 1HD2 LEU A 773     -11.126   3.775 -22.803  1.00  1.250          H  
ATOM  12485 2HD2 LEU A 773     -12.511   3.064 -23.630  1.00  1.250          H  
ATOM  12486 3HD2 LEU A 773     -12.643   3.555 -21.937  1.00  1.250          H  
ATOM  12487  N   ARG A 774     -15.873   0.126 -21.671  1.00  0.830          N  
ATOM  12488  CA  ARG A 774     -16.830  -0.975 -21.619  1.00  0.850          C  
ATOM  12489  C   ARG A 774     -17.477  -1.319 -22.954  1.00  0.890          C  
ATOM  12490  O   ARG A 774     -17.809  -0.438 -23.748  1.00  1.020          O  
ATOM  12491  CB  ARG A 774     -17.914  -0.688 -20.581  1.00  1.180          C  
ATOM  12492  CG  ARG A 774     -19.030  -1.757 -20.447  1.00  1.180          C  
ATOM  12493  CD  ARG A 774     -19.957  -1.458 -19.318  1.00  1.180          C  
ATOM  12494  NE  ARG A 774     -19.330  -1.690 -18.013  1.00  1.180          N  
ATOM  12495  CZ  ARG A 774     -19.701  -1.133 -16.834  1.00  1.180          C  
ATOM  12496  NH1 ARG A 774     -20.702  -0.268 -16.771  1.00  1.180          N  
ATOM  12497  NH2 ARG A 774     -19.044  -1.467 -15.733  1.00  1.180          N  
ATOM  12498  H   ARG A 774     -16.058   0.934 -22.246  1.00  1.000          H  
ATOM  12499  HA  ARG A 774     -16.296  -1.859 -21.283  1.00  1.020          H  
ATOM  12500 1HB  ARG A 774     -17.444  -0.607 -19.605  1.00  1.420          H  
ATOM  12501 2HB  ARG A 774     -18.389   0.265 -20.797  1.00  1.420          H  
ATOM  12502 1HG  ARG A 774     -19.630  -1.798 -21.355  1.00  1.420          H  
ATOM  12503 2HG  ARG A 774     -18.572  -2.738 -20.260  1.00  1.420          H  
ATOM  12504 1HD  ARG A 774     -20.256  -0.414 -19.380  1.00  1.420          H  
ATOM  12505 2HD  ARG A 774     -20.835  -2.100 -19.395  1.00  1.420          H  
ATOM  12506  HE  ARG A 774     -18.545  -2.368 -17.980  1.00  1.420          H  
ATOM  12507 1HH1 ARG A 774     -21.204  -0.010 -17.605  1.00  1.420          H  
ATOM  12508 2HH1 ARG A 774     -20.961   0.142 -15.885  1.00  1.420          H  
ATOM  12509 1HH2 ARG A 774     -18.278  -2.150 -15.797  1.00  1.420          H  
ATOM  12510 2HH2 ARG A 774     -19.296  -1.070 -14.845  1.00  1.420          H  
ATOM  12511  N   ALA A 775     -17.713  -2.619 -23.140  1.00  0.850          N  
ATOM  12512  CA  ALA A 775     -18.448  -3.157 -24.290  1.00  0.900          C  
ATOM  12513  C   ALA A 775     -19.244  -4.377 -23.853  1.00  0.850          C  
ATOM  12514  O   ALA A 775     -18.879  -5.048 -22.887  1.00  0.850          O  
ATOM  12515  CB  ALA A 775     -17.504  -3.551 -25.407  1.00  1.240          C  
ATOM  12516  H   ALA A 775     -17.331  -3.260 -22.431  1.00  1.020          H  
ATOM  12517  HA  ALA A 775     -19.143  -2.397 -24.642  1.00  1.080          H  
ATOM  12518 1HB  ALA A 775     -18.073  -3.949 -26.241  1.00  1.490          H  
ATOM  12519 2HB  ALA A 775     -16.939  -2.689 -25.734  1.00  1.490          H  
ATOM  12520 3HB  ALA A 775     -16.830  -4.307 -25.040  1.00  1.490          H  
ATOM  12521  N   LYS A 776     -20.340  -4.676 -24.540  1.00  0.860          N  
ATOM  12522  CA  LYS A 776     -21.099  -5.861 -24.182  1.00  0.820          C  
ATOM  12523  C   LYS A 776     -21.786  -6.528 -25.364  1.00  0.830          C  
ATOM  12524  O   LYS A 776     -22.255  -5.854 -26.288  1.00  0.860          O  
ATOM  12525  CB  LYS A 776     -22.113  -5.526 -23.086  1.00  1.160          C  
ATOM  12526  CG  LYS A 776     -23.180  -4.512 -23.472  1.00  1.160          C  
ATOM  12527  CD  LYS A 776     -24.102  -4.228 -22.286  1.00  1.160          C  
ATOM  12528  CE  LYS A 776     -25.210  -3.251 -22.655  1.00  1.160          C  
ATOM  12529  NZ  LYS A 776     -26.113  -2.968 -21.500  1.00  1.160          N  
ATOM  12530  H   LYS A 776     -20.633  -4.113 -25.325  1.00  1.030          H  
ATOM  12531  HA  LYS A 776     -20.391  -6.574 -23.786  1.00  0.980          H  
ATOM  12532 1HB  LYS A 776     -22.618  -6.444 -22.780  1.00  1.400          H  
ATOM  12533 2HB  LYS A 776     -21.583  -5.145 -22.212  1.00  1.400          H  
ATOM  12534 1HG  LYS A 776     -22.700  -3.582 -23.787  1.00  1.400          H  
ATOM  12535 2HG  LYS A 776     -23.771  -4.894 -24.302  1.00  1.400          H  
ATOM  12536 1HD  LYS A 776     -24.550  -5.165 -21.948  1.00  1.400          H  
ATOM  12537 2HD  LYS A 776     -23.520  -3.808 -21.464  1.00  1.400          H  
ATOM  12538 1HE  LYS A 776     -24.762  -2.317 -22.990  1.00  1.400          H  
ATOM  12539 2HE  LYS A 776     -25.800  -3.672 -23.468  1.00  1.400          H  
ATOM  12540 1HZ  LYS A 776     -26.832  -2.317 -21.785  1.00  1.400          H  
ATOM  12541 2HZ  LYS A 776     -26.544  -3.828 -21.187  1.00  1.400          H  
ATOM  12542 3HZ  LYS A 776     -25.579  -2.566 -20.742  1.00  1.400          H  
ATOM  12543  N   PHE A 777     -21.885  -7.863 -25.304  1.00  0.840          N  
ATOM  12544  CA  PHE A 777     -22.501  -8.606 -26.394  1.00  0.860          C  
ATOM  12545  C   PHE A 777     -23.581  -9.602 -25.976  1.00  0.900          C  
ATOM  12546  O   PHE A 777     -23.334 -10.563 -25.237  1.00  0.990          O  
ATOM  12547  CB  PHE A 777     -21.406  -9.355 -27.157  1.00  1.200          C  
ATOM  12548  CG  PHE A 777     -20.361  -8.426 -27.641  1.00  1.200          C  
ATOM  12549  CD1 PHE A 777     -19.233  -8.233 -26.868  1.00  1.200          C  
ATOM  12550  CD2 PHE A 777     -20.504  -7.704 -28.809  1.00  1.200          C  
ATOM  12551  CE1 PHE A 777     -18.282  -7.361 -27.244  1.00  1.200          C  
ATOM  12552  CE2 PHE A 777     -19.540  -6.820 -29.195  1.00  1.200          C  
ATOM  12553  CZ  PHE A 777     -18.424  -6.647 -28.411  1.00  1.200          C  
ATOM  12554  H   PHE A 777     -21.488  -8.334 -24.489  1.00  1.010          H  
ATOM  12555  HA  PHE A 777     -22.963  -7.887 -27.070  1.00  1.030          H  
ATOM  12556 1HB  PHE A 777     -20.943 -10.098 -26.515  1.00  1.440          H  
ATOM  12557 2HB  PHE A 777     -21.828  -9.874 -28.008  1.00  1.440          H  
ATOM  12558  HD1 PHE A 777     -19.119  -8.792 -25.937  1.00  1.440          H  
ATOM  12559  HD2 PHE A 777     -21.391  -7.834 -29.417  1.00  1.440          H  
ATOM  12560  HE1 PHE A 777     -17.416  -7.238 -26.610  1.00  1.440          H  
ATOM  12561  HE2 PHE A 777     -19.658  -6.251 -30.117  1.00  1.440          H  
ATOM  12562  HZ  PHE A 777     -17.655  -5.943 -28.721  1.00  1.440          H  
ATOM  12563  N   SER A 778     -24.780  -9.348 -26.489  1.00  0.910          N  
ATOM  12564  CA  SER A 778     -25.997 -10.142 -26.306  1.00  0.990          C  
ATOM  12565  C   SER A 778     -26.233 -10.926 -27.590  1.00  0.940          C  
ATOM  12566  O   SER A 778     -25.369 -10.916 -28.466  1.00  1.030          O  
ATOM  12567  CB  SER A 778     -27.181  -9.239 -26.031  1.00  1.350          C  
ATOM  12568  OG  SER A 778     -27.526  -8.517 -27.178  1.00  1.350          O  
ATOM  12569  H   SER A 778     -24.867  -8.510 -27.050  1.00  1.090          H  
ATOM  12570  HA  SER A 778     -25.860 -10.848 -25.483  1.00  1.190          H  
ATOM  12571 1HB  SER A 778     -28.030  -9.833 -25.695  1.00  1.620          H  
ATOM  12572 2HB  SER A 778     -26.930  -8.545 -25.231  1.00  1.620          H  
ATOM  12573  HG  SER A 778     -28.324  -8.009 -26.948  1.00  1.620          H  
ATOM  12574  N   TRP A 779     -27.335 -11.673 -27.684  1.00  1.000          N  
ATOM  12575  CA  TRP A 779     -27.628 -12.378 -28.928  1.00  1.010          C  
ATOM  12576  C   TRP A 779     -29.112 -12.687 -29.106  1.00  1.060          C  
ATOM  12577  O   TRP A 779     -29.859 -12.767 -28.138  1.00  1.100          O  
ATOM  12578  CB  TRP A 779     -26.834 -13.689 -29.047  1.00  1.410          C  
ATOM  12579  CG  TRP A 779     -27.083 -14.771 -27.984  1.00  1.410          C  
ATOM  12580  CD1 TRP A 779     -28.259 -15.393 -27.674  1.00  1.410          C  
ATOM  12581  CD2 TRP A 779     -26.084 -15.408 -27.160  1.00  1.410          C  
ATOM  12582  NE1 TRP A 779     -28.058 -16.345 -26.729  1.00  1.410          N  
ATOM  12583  CE2 TRP A 779     -26.742 -16.377 -26.401  1.00  1.410          C  
ATOM  12584  CE3 TRP A 779     -24.704 -15.251 -27.018  1.00  1.410          C  
ATOM  12585  CZ2 TRP A 779     -26.070 -17.184 -25.515  1.00  1.410          C  
ATOM  12586  CZ3 TRP A 779     -24.031 -16.075 -26.130  1.00  1.410          C  
ATOM  12587  CH2 TRP A 779     -24.705 -17.020 -25.401  1.00  1.410          C  
ATOM  12588  H   TRP A 779     -27.995 -11.702 -26.924  1.00  1.200          H  
ATOM  12589  HA  TRP A 779     -27.320 -11.733 -29.747  1.00  1.210          H  
ATOM  12590 1HB  TRP A 779     -27.054 -14.143 -30.011  1.00  1.690          H  
ATOM  12591 2HB  TRP A 779     -25.773 -13.458 -29.051  1.00  1.690          H  
ATOM  12592  HD1 TRP A 779     -29.225 -15.185 -28.111  1.00  1.690          H  
ATOM  12593  HE1 TRP A 779     -28.796 -16.942 -26.359  1.00  1.690          H  
ATOM  12594  HE3 TRP A 779     -24.166 -14.502 -27.596  1.00  1.690          H  
ATOM  12595  HZ2 TRP A 779     -26.569 -17.930 -24.930  1.00  1.690          H  
ATOM  12596  HZ3 TRP A 779     -22.949 -15.953 -26.030  1.00  1.690          H  
ATOM  12597  HH2 TRP A 779     -24.152 -17.659 -24.717  1.00  1.690          H  
ATOM  12598  N   VAL A 780     -29.502 -12.948 -30.355  1.00  1.080          N  
ATOM  12599  CA  VAL A 780     -30.864 -13.357 -30.735  1.00  1.140          C  
ATOM  12600  C   VAL A 780     -31.246 -14.822 -30.438  1.00  1.150          C  
ATOM  12601  O   VAL A 780     -32.423 -15.121 -30.251  1.00  1.220          O  
ATOM  12602  CB  VAL A 780     -31.094 -13.095 -32.245  1.00  1.570          C  
ATOM  12603  CG1 VAL A 780     -30.410 -14.152 -33.128  1.00  1.570          C  
ATOM  12604  CG2 VAL A 780     -32.568 -13.062 -32.549  1.00  1.570          C  
ATOM  12605  H   VAL A 780     -28.812 -12.751 -31.080  1.00  1.300          H  
ATOM  12606  HA  VAL A 780     -31.552 -12.720 -30.178  1.00  1.370          H  
ATOM  12607  HB  VAL A 780     -30.637 -12.131 -32.486  1.00  1.890          H  
ATOM  12608 1HG1 VAL A 780     -30.556 -13.898 -34.178  1.00  1.890          H  
ATOM  12609 2HG1 VAL A 780     -29.360 -14.193 -32.913  1.00  1.890          H  
ATOM  12610 3HG1 VAL A 780     -30.837 -15.133 -32.959  1.00  1.890          H  
ATOM  12611 1HG2 VAL A 780     -32.692 -12.850 -33.585  1.00  1.890          H  
ATOM  12612 2HG2 VAL A 780     -33.026 -14.020 -32.328  1.00  1.890          H  
ATOM  12613 3HG2 VAL A 780     -33.046 -12.299 -31.959  1.00  1.890          H  
ATOM  12614  N   GLY A 781     -30.282 -15.742 -30.501  1.00  1.130          N  
ATOM  12615  CA  GLY A 781     -30.570 -17.172 -30.371  1.00  1.140          C  
ATOM  12616  C   GLY A 781     -30.686 -17.701 -28.941  1.00  1.130          C  
ATOM  12617  O   GLY A 781     -30.947 -16.960 -27.998  1.00  1.220          O  
ATOM  12618  H   GLY A 781     -29.333 -15.445 -30.676  1.00  1.360          H  
ATOM  12619 1HA  GLY A 781     -31.495 -17.390 -30.905  1.00  1.370          H  
ATOM  12620 2HA  GLY A 781     -29.787 -17.725 -30.887  1.00  1.370          H  
ATOM  12621  N   ASN A 782     -30.569 -19.025 -28.802  1.00  1.120          N  
ATOM  12622  CA  ASN A 782     -30.723 -19.693 -27.509  1.00  1.150          C  
ATOM  12623  C   ASN A 782     -29.421 -19.879 -26.754  1.00  1.210          C  
ATOM  12624  O   ASN A 782     -28.349 -19.994 -27.347  1.00  1.360          O  
ATOM  12625  CB  ASN A 782     -31.412 -21.035 -27.682  1.00  1.600          C  
ATOM  12626  CG  ASN A 782     -32.866 -20.901 -28.000  1.00  1.600          C  
ATOM  12627  OD1 ASN A 782     -33.614 -20.314 -27.205  1.00  1.600          O  
ATOM  12628  ND2 ASN A 782     -33.288 -21.427 -29.122  1.00  1.600          N  
ATOM  12629  H   ASN A 782     -30.352 -19.578 -29.617  1.00  1.340          H  
ATOM  12630  HA  ASN A 782     -31.360 -19.067 -26.882  1.00  1.380          H  
ATOM  12631 1HB  ASN A 782     -30.926 -21.589 -28.486  1.00  1.920          H  
ATOM  12632 2HB  ASN A 782     -31.301 -21.626 -26.769  1.00  1.920          H  
ATOM  12633 1HD2 ASN A 782     -34.257 -21.363 -29.370  1.00  1.920          H  
ATOM  12634 2HD2 ASN A 782     -32.651 -21.899 -29.731  1.00  1.920          H  
ATOM  12635  N   SER A 783     -29.548 -19.957 -25.435  1.00  1.250          N  
ATOM  12636  CA  SER A 783     -28.433 -20.189 -24.527  1.00  1.320          C  
ATOM  12637  C   SER A 783     -28.275 -21.636 -24.117  1.00  1.330          C  
ATOM  12638  O   SER A 783     -29.244 -22.394 -24.063  1.00  1.420          O  
ATOM  12639  CB  SER A 783     -28.639 -19.397 -23.264  1.00  1.820          C  
ATOM  12640  OG  SER A 783     -28.632 -18.043 -23.499  1.00  1.820          O  
ATOM  12641  H   SER A 783     -30.471 -19.828 -25.043  1.00  1.500          H  
ATOM  12642  HA  SER A 783     -27.515 -19.882 -25.023  1.00  1.580          H  
ATOM  12643 1HB  SER A 783     -29.595 -19.676 -22.840  1.00  2.180          H  
ATOM  12644 2HB  SER A 783     -27.868 -19.646 -22.545  1.00  2.180          H  
ATOM  12645  HG  SER A 783     -28.915 -17.643 -22.635  1.00  2.180          H  
ATOM  12646  N   LYS A 784     -27.046 -21.996 -23.771  1.00  1.350          N  
ATOM  12647  CA  LYS A 784     -26.721 -23.311 -23.235  1.00  1.410          C  
ATOM  12648  C   LYS A 784     -25.576 -23.170 -22.237  1.00  1.370          C  
ATOM  12649  O   LYS A 784     -24.748 -22.264 -22.365  1.00  1.400          O  
ATOM  12650  CB  LYS A 784     -26.420 -24.290 -24.378  1.00  1.950          C  
ATOM  12651  CG  LYS A 784     -25.235 -23.944 -25.272  1.00  1.950          C  
ATOM  12652  CD  LYS A 784     -25.145 -24.958 -26.427  1.00  1.950          C  
ATOM  12653  CE  LYS A 784     -23.982 -24.679 -27.377  1.00  1.950          C  
ATOM  12654  NZ  LYS A 784     -23.960 -25.656 -28.519  1.00  1.950          N  
ATOM  12655  H   LYS A 784     -26.305 -21.315 -23.863  1.00  1.620          H  
ATOM  12656  HA  LYS A 784     -27.585 -23.697 -22.689  1.00  1.690          H  
ATOM  12657 1HB  LYS A 784     -26.233 -25.280 -23.956  1.00  2.340          H  
ATOM  12658 2HB  LYS A 784     -27.306 -24.374 -25.012  1.00  2.340          H  
ATOM  12659 1HG  LYS A 784     -25.362 -22.939 -25.676  1.00  2.340          H  
ATOM  12660 2HG  LYS A 784     -24.313 -23.976 -24.686  1.00  2.340          H  
ATOM  12661 1HD  LYS A 784     -25.013 -25.959 -26.013  1.00  2.340          H  
ATOM  12662 2HD  LYS A 784     -26.074 -24.943 -26.996  1.00  2.340          H  
ATOM  12663 1HE  LYS A 784     -24.074 -23.670 -27.774  1.00  2.340          H  
ATOM  12664 2HE  LYS A 784     -23.043 -24.763 -26.826  1.00  2.340          H  
ATOM  12665 1HZ  LYS A 784     -23.181 -25.464 -29.124  1.00  2.340          H  
ATOM  12666 2HZ  LYS A 784     -23.858 -26.612 -28.129  1.00  2.340          H  
ATOM  12667 3HZ  LYS A 784     -24.816 -25.597 -29.043  1.00  2.340          H  
ATOM  12668  N   LEU A 785     -25.543 -24.040 -21.235  1.00  1.370          N  
ATOM  12669  CA  LEU A 785     -24.465 -24.007 -20.241  1.00  1.350          C  
ATOM  12670  C   LEU A 785     -23.454 -25.104 -20.470  1.00  1.320          C  
ATOM  12671  O   LEU A 785     -23.749 -26.112 -21.123  1.00  1.440          O  
ATOM  12672  CB  LEU A 785     -25.003 -24.170 -18.826  1.00  1.900          C  
ATOM  12673  CG  LEU A 785     -26.028 -23.199 -18.334  1.00  1.900          C  
ATOM  12674  CD1 LEU A 785     -26.479 -23.690 -16.966  1.00  1.900          C  
ATOM  12675  CD2 LEU A 785     -25.433 -21.779 -18.268  1.00  1.900          C  
ATOM  12676  H   LEU A 785     -26.271 -24.763 -21.200  1.00  1.640          H  
ATOM  12677  HA  LEU A 785     -23.937 -23.060 -20.327  1.00  1.620          H  
ATOM  12678 1HB  LEU A 785     -25.408 -25.141 -18.725  1.00  2.280          H  
ATOM  12679 2HB  LEU A 785     -24.153 -24.095 -18.148  1.00  2.280          H  
ATOM  12680  HG  LEU A 785     -26.881 -23.195 -18.994  1.00  2.280          H  
ATOM  12681 1HD1 LEU A 785     -27.232 -23.026 -16.563  1.00  2.280          H  
ATOM  12682 2HD1 LEU A 785     -26.899 -24.695 -17.062  1.00  2.280          H  
ATOM  12683 3HD1 LEU A 785     -25.637 -23.731 -16.294  1.00  2.280          H  
ATOM  12684 1HD2 LEU A 785     -26.186 -21.088 -17.892  1.00  2.280          H  
ATOM  12685 2HD2 LEU A 785     -24.567 -21.767 -17.604  1.00  2.280          H  
ATOM  12686 3HD2 LEU A 785     -25.126 -21.456 -19.263  1.00  2.280          H  
ATOM  12687  N   ILE A 786     -22.241 -24.922 -19.943  1.00  1.250          N  
ATOM  12688  CA  ILE A 786     -21.249 -25.973 -20.068  1.00  1.280          C  
ATOM  12689  C   ILE A 786     -20.898 -26.660 -18.743  1.00  1.300          C  
ATOM  12690  O   ILE A 786     -20.518 -26.027 -17.752  1.00  1.240          O  
ATOM  12691  CB  ILE A 786     -19.961 -25.403 -20.685  1.00  1.780          C  
ATOM  12692  CG1 ILE A 786     -20.244 -24.691 -22.060  1.00  1.780          C  
ATOM  12693  CG2 ILE A 786     -18.934 -26.499 -20.814  1.00  1.780          C  
ATOM  12694  CD1 ILE A 786     -20.816 -25.557 -23.177  1.00  1.780          C  
ATOM  12695  H   ILE A 786     -21.972 -24.062 -19.450  1.00  1.500          H  
ATOM  12696  HA  ILE A 786     -21.637 -26.748 -20.723  1.00  1.540          H  
ATOM  12697  HB  ILE A 786     -19.582 -24.651 -20.046  1.00  2.140          H  
ATOM  12698 1HG1 ILE A 786     -20.949 -23.880 -21.878  1.00  2.140          H  
ATOM  12699 2HG1 ILE A 786     -19.318 -24.261 -22.414  1.00  2.140          H  
ATOM  12700 1HG2 ILE A 786     -18.040 -26.097 -21.217  1.00  2.140          H  
ATOM  12701 2HG2 ILE A 786     -18.702 -26.940 -19.846  1.00  2.140          H  
ATOM  12702 3HG2 ILE A 786     -19.318 -27.262 -21.469  1.00  2.140          H  
ATOM  12703 1HD1 ILE A 786     -20.968 -24.940 -24.063  1.00  2.140          H  
ATOM  12704 2HD1 ILE A 786     -20.129 -26.362 -23.421  1.00  2.140          H  
ATOM  12705 3HD1 ILE A 786     -21.771 -25.978 -22.881  1.00  2.140          H  
ATOM  12706  N   TYR A 787     -20.991 -27.986 -18.760  1.00  1.400          N  
ATOM  12707  CA  TYR A 787     -20.630 -28.855 -17.645  1.00  1.430          C  
ATOM  12708  C   TYR A 787     -19.247 -29.481 -17.900  1.00  1.570          C  
ATOM  12709  O   TYR A 787     -19.101 -30.372 -18.747  1.00  1.670          O  
ATOM  12710  CB  TYR A 787     -21.698 -29.954 -17.552  1.00  1.990          C  
ATOM  12711  CG  TYR A 787     -21.525 -30.994 -16.501  1.00  1.990          C  
ATOM  12712  CD1 TYR A 787     -22.148 -30.899 -15.288  1.00  1.990          C  
ATOM  12713  CD2 TYR A 787     -20.704 -32.084 -16.780  1.00  1.990          C  
ATOM  12714  CE1 TYR A 787     -21.954 -31.894 -14.370  1.00  1.990          C  
ATOM  12715  CE2 TYR A 787     -20.501 -33.032 -15.872  1.00  1.990          C  
ATOM  12716  CZ  TYR A 787     -21.113 -32.954 -14.677  1.00  1.990          C  
ATOM  12717  OH  TYR A 787     -20.880 -33.932 -13.797  1.00  1.990          O  
ATOM  12718  H   TYR A 787     -21.359 -28.438 -19.601  1.00  1.680          H  
ATOM  12719  HA  TYR A 787     -20.586 -28.270 -16.722  1.00  1.720          H  
ATOM  12720 1HB  TYR A 787     -22.664 -29.479 -17.402  1.00  2.390          H  
ATOM  12721 2HB  TYR A 787     -21.749 -30.456 -18.488  1.00  2.390          H  
ATOM  12722  HD1 TYR A 787     -22.789 -30.052 -15.054  1.00  2.390          H  
ATOM  12723  HD2 TYR A 787     -20.213 -32.176 -17.739  1.00  2.390          H  
ATOM  12724  HE1 TYR A 787     -22.444 -31.846 -13.397  1.00  2.390          H  
ATOM  12725  HE2 TYR A 787     -19.849 -33.872 -16.101  1.00  2.390          H  
ATOM  12726  HH  TYR A 787     -21.402 -33.804 -12.978  1.00  2.390          H  
ATOM  12727  N   ALA A 788     -18.211 -29.025 -17.193  1.00  1.680          N  
ATOM  12728  CA  ALA A 788     -16.869 -29.540 -17.478  1.00  1.730          C  
ATOM  12729  C   ALA A 788     -16.377 -30.508 -16.417  1.00  1.740          C  
ATOM  12730  O   ALA A 788     -16.144 -30.130 -15.269  1.00  1.940          O  
ATOM  12731  CB  ALA A 788     -15.908 -28.384 -17.632  1.00  2.400          C  
ATOM  12732  H   ALA A 788     -18.335 -28.284 -16.494  1.00  2.020          H  
ATOM  12733  HA  ALA A 788     -16.910 -30.101 -18.401  1.00  2.080          H  
ATOM  12734 1HB  ALA A 788     -14.946 -28.788 -17.875  1.00  2.880          H  
ATOM  12735 2HB  ALA A 788     -16.246 -27.724 -18.429  1.00  2.880          H  
ATOM  12736 3HB  ALA A 788     -15.857 -27.832 -16.711  1.00  2.880          H  
ATOM  12737  N   ALA A 789     -16.220 -31.777 -16.789  1.00  1.820          N  
ATOM  12738  CA  ALA A 789     -15.852 -32.798 -15.792  1.00  1.990          C  
ATOM  12739  C   ALA A 789     -14.491 -32.458 -15.184  1.00  2.060          C  
ATOM  12740  O   ALA A 789     -13.588 -32.012 -15.895  1.00  2.190          O  
ATOM  12741  CB  ALA A 789     -15.846 -34.172 -16.427  1.00  2.720          C  
ATOM  12742  H   ALA A 789     -16.329 -32.021 -17.783  1.00  2.180          H  
ATOM  12743  HA  ALA A 789     -16.590 -32.785 -14.988  1.00  2.390          H  
ATOM  12744 1HB  ALA A 789     -15.584 -34.921 -15.679  1.00  3.260          H  
ATOM  12745 2HB  ALA A 789     -16.832 -34.393 -16.834  1.00  3.260          H  
ATOM  12746 3HB  ALA A 789     -15.112 -34.183 -17.228  1.00  3.260          H  
ATOM  12747  N   LYS A 790     -14.303 -32.711 -13.883  1.00  2.310          N  
ATOM  12748  CA  LYS A 790     -13.011 -32.358 -13.290  1.00  2.550          C  
ATOM  12749  C   LYS A 790     -12.245 -33.447 -12.534  1.00  2.420          C  
ATOM  12750  O   LYS A 790     -12.797 -34.217 -11.739  1.00  2.560          O  
ATOM  12751  CB  LYS A 790     -13.220 -31.181 -12.322  1.00  3.470          C  
ATOM  12752  CG  LYS A 790     -11.922 -30.596 -11.679  1.00  3.470          C  
ATOM  12753  CD  LYS A 790     -12.215 -29.607 -10.554  1.00  3.470          C  
ATOM  12754  CE  LYS A 790     -12.799 -28.345 -11.076  1.00  3.470          C  
ATOM  12755  NZ  LYS A 790     -12.905 -27.290 -10.051  1.00  3.470          N  
ATOM  12756  H   LYS A 790     -15.067 -33.078 -13.309  1.00  2.770          H  
ATOM  12757  HA  LYS A 790     -12.358 -32.025 -14.093  1.00  3.060          H  
ATOM  12758 1HB  LYS A 790     -13.720 -30.378 -12.866  1.00  4.170          H  
ATOM  12759 2HB  LYS A 790     -13.888 -31.490 -11.518  1.00  4.170          H  
ATOM  12760 1HG  LYS A 790     -11.309 -31.351 -11.263  1.00  4.170          H  
ATOM  12761 2HG  LYS A 790     -11.344 -30.087 -12.449  1.00  4.170          H  
ATOM  12762 1HD  LYS A 790     -12.923 -30.058  -9.860  1.00  4.170          H  
ATOM  12763 2HD  LYS A 790     -11.296 -29.380 -10.018  1.00  4.170          H  
ATOM  12764 1HE  LYS A 790     -12.183 -27.980 -11.894  1.00  4.170          H  
ATOM  12765 2HE  LYS A 790     -13.802 -28.551 -11.448  1.00  4.170          H  
ATOM  12766 1HZ  LYS A 790     -13.332 -26.486 -10.523  1.00  4.170          H  
ATOM  12767 2HZ  LYS A 790     -13.496 -27.590  -9.300  1.00  4.170          H  
ATOM  12768 3HZ  LYS A 790     -11.999 -27.043  -9.698  1.00  4.170          H  
ATOM  12769  N   GLU A 791     -10.927 -33.408 -12.740  1.00  2.620          N  
ATOM  12770  CA  GLU A 791      -9.942 -34.221 -12.026  1.00  2.810          C  
ATOM  12771  C   GLU A 791      -8.931 -33.284 -11.333  1.00  3.010          C  
ATOM  12772  O   GLU A 791      -8.110 -32.703 -12.041  1.00  3.720          O  
ATOM  12773  CB  GLU A 791      -9.185 -35.139 -12.987  1.00  3.860          C  
ATOM  12774  CG  GLU A 791     -10.035 -36.176 -13.668  1.00  3.860          C  
ATOM  12775  CD  GLU A 791      -9.259 -37.041 -14.624  1.00  3.860          C  
ATOM  12776  OE1 GLU A 791      -8.101 -36.805 -14.841  1.00  3.860          O  
ATOM  12777  OE2 GLU A 791      -9.852 -37.955 -15.140  1.00  3.860          O  
ATOM  12778  H   GLU A 791     -10.606 -32.757 -13.445  1.00  3.140          H  
ATOM  12779  HA  GLU A 791     -10.456 -34.836 -11.319  1.00  3.370          H  
ATOM  12780 1HB  GLU A 791      -8.700 -34.540 -13.759  1.00  4.630          H  
ATOM  12781 2HB  GLU A 791      -8.402 -35.662 -12.438  1.00  4.630          H  
ATOM  12782 1HG  GLU A 791     -10.508 -36.804 -12.910  1.00  4.630          H  
ATOM  12783 2HG  GLU A 791     -10.822 -35.662 -14.219  1.00  4.630          H  
ATOM  12784  N   ALA A 792      -8.955 -33.060  -9.992  1.00  2.950          N  
ATOM  12785  CA  ALA A 792      -9.823 -33.563  -8.903  1.00  3.490          C  
ATOM  12786  C   ALA A 792      -9.846 -35.081  -8.706  1.00  3.360          C  
ATOM  12787  O   ALA A 792      -8.908 -35.633  -8.126  1.00  3.630          O  
ATOM  12788  CB  ALA A 792     -11.240 -33.032  -9.020  1.00  4.670          C  
ATOM  12789  H   ALA A 792      -8.247 -32.409  -9.681  1.00  3.540          H  
ATOM  12790  HA  ALA A 792      -9.423 -33.147  -7.981  1.00  4.190          H  
ATOM  12791 1HB  ALA A 792     -11.817 -33.349  -8.151  1.00  5.600          H  
ATOM  12792 2HB  ALA A 792     -11.202 -31.951  -9.044  1.00  5.600          H  
ATOM  12793 3HB  ALA A 792     -11.711 -33.376  -9.872  1.00  5.600          H  
ATOM  12794  N   ARG A 793     -10.961 -35.746  -9.039  1.00  3.390          N  
ATOM  12795  CA  ARG A 793     -11.058 -37.176  -8.746  1.00  3.600          C  
ATOM  12796  C   ARG A 793     -11.675 -38.021  -9.843  1.00  3.520          C  
ATOM  12797  O   ARG A 793     -12.430 -37.528 -10.677  1.00  3.840          O  
ATOM  12798  CB  ARG A 793     -11.885 -37.384  -7.477  1.00  4.960          C  
ATOM  12799  CG  ARG A 793     -11.303 -36.787  -6.168  1.00  4.960          C  
ATOM  12800  CD  ARG A 793     -10.088 -37.519  -5.686  1.00  4.960          C  
ATOM  12801  NE  ARG A 793      -9.617 -37.007  -4.406  1.00  4.960          N  
ATOM  12802  CZ  ARG A 793      -8.758 -35.967  -4.233  1.00  4.960          C  
ATOM  12803  NH1 ARG A 793      -8.257 -35.298  -5.265  1.00  4.960          N  
ATOM  12804  NH2 ARG A 793      -8.413 -35.614  -2.999  1.00  4.960          N  
ATOM  12805  H   ARG A 793     -11.698 -35.286  -9.586  1.00  4.070          H  
ATOM  12806  HA  ARG A 793     -10.052 -37.557  -8.583  1.00  4.320          H  
ATOM  12807 1HB  ARG A 793     -12.869 -36.945  -7.624  1.00  5.950          H  
ATOM  12808 2HB  ARG A 793     -12.035 -38.453  -7.315  1.00  5.950          H  
ATOM  12809 1HG  ARG A 793     -11.047 -35.745  -6.308  1.00  5.950          H  
ATOM  12810 2HG  ARG A 793     -12.058 -36.856  -5.388  1.00  5.950          H  
ATOM  12811 1HD  ARG A 793     -10.341 -38.569  -5.554  1.00  5.950          H  
ATOM  12812 2HD  ARG A 793      -9.280 -37.440  -6.400  1.00  5.950          H  
ATOM  12813  HE  ARG A 793      -9.957 -37.471  -3.574  1.00  5.950          H  
ATOM  12814 1HH1 ARG A 793      -8.505 -35.539  -6.242  1.00  5.950          H  
ATOM  12815 2HH1 ARG A 793      -7.621 -34.535  -5.105  1.00  5.950          H  
ATOM  12816 1HH2 ARG A 793      -8.788 -36.116  -2.205  1.00  5.950          H  
ATOM  12817 2HH2 ARG A 793      -7.777 -34.845  -2.852  1.00  5.950          H  
ATOM  12818  N   LEU A 794     -11.367 -39.318  -9.802  1.00  3.420          N  
ATOM  12819  CA  LEU A 794     -11.966 -40.295 -10.702  1.00  3.600          C  
ATOM  12820  C   LEU A 794     -13.414 -40.499 -10.314  1.00  3.640          C  
ATOM  12821  O   LEU A 794     -13.775 -40.360  -9.141  1.00  3.920          O  
ATOM  12822  CB  LEU A 794     -11.253 -41.642 -10.611  1.00  4.970          C  
ATOM  12823  CG  LEU A 794      -9.774 -41.708 -11.053  1.00  4.970          C  
ATOM  12824  CD1 LEU A 794      -9.255 -43.111 -10.781  1.00  4.970          C  
ATOM  12825  CD2 LEU A 794      -9.643 -41.366 -12.536  1.00  4.970          C  
ATOM  12826  H   LEU A 794     -10.717 -39.638  -9.101  1.00  4.100          H  
ATOM  12827  HA  LEU A 794     -11.949 -39.915 -11.722  1.00  4.320          H  
ATOM  12828 1HB  LEU A 794     -11.296 -41.971  -9.575  1.00  5.960          H  
ATOM  12829 2HB  LEU A 794     -11.819 -42.341 -11.189  1.00  5.960          H  
ATOM  12830  HG  LEU A 794      -9.185 -41.007 -10.467  1.00  5.960          H  
ATOM  12831 1HD1 LEU A 794      -8.207 -43.173 -11.073  1.00  5.960          H  
ATOM  12832 2HD1 LEU A 794      -9.347 -43.336  -9.718  1.00  5.960          H  
ATOM  12833 3HD1 LEU A 794      -9.830 -43.832 -11.355  1.00  5.960          H  
ATOM  12834 1HD2 LEU A 794      -8.596 -41.424 -12.830  1.00  5.960          H  
ATOM  12835 2HD2 LEU A 794     -10.220 -42.069 -13.126  1.00  5.960          H  
ATOM  12836 3HD2 LEU A 794     -10.000 -40.357 -12.717  1.00  5.960          H  
ATOM  12837  N   TRP A 795     -14.251 -40.797 -11.295  1.00  3.770          N  
ATOM  12838  CA  TRP A 795     -15.653 -41.011 -11.029  1.00  4.160          C  
ATOM  12839  C   TRP A 795     -15.933 -42.364 -10.407  1.00  4.700          C  
ATOM  12840  O   TRP A 795     -15.402 -43.385 -10.838  1.00  4.960          O  
ATOM  12841  CB  TRP A 795     -16.465 -40.841 -12.295  1.00  5.670          C  
ATOM  12842  CG  TRP A 795     -17.963 -40.801 -12.045  1.00  5.670          C  
ATOM  12843  CD1 TRP A 795     -18.609 -40.152 -11.032  1.00  5.670          C  
ATOM  12844  CD2 TRP A 795     -18.995 -41.380 -12.845  1.00  5.670          C  
ATOM  12845  NE1 TRP A 795     -19.946 -40.316 -11.155  1.00  5.670          N  
ATOM  12846  CE2 TRP A 795     -20.202 -41.050 -12.256  1.00  5.670          C  
ATOM  12847  CE3 TRP A 795     -18.996 -42.123 -13.989  1.00  5.670          C  
ATOM  12848  CZ2 TRP A 795     -21.389 -41.442 -12.784  1.00  5.670          C  
ATOM  12849  CZ3 TRP A 795     -20.193 -42.513 -14.527  1.00  5.670          C  
ATOM  12850  CH2 TRP A 795     -21.358 -42.188 -13.951  1.00  5.670          C  
ATOM  12851  H   TRP A 795     -13.895 -40.917 -12.249  1.00  4.520          H  
ATOM  12852  HA  TRP A 795     -15.968 -40.249 -10.320  1.00  4.990          H  
ATOM  12853 1HB  TRP A 795     -16.146 -39.945 -12.800  1.00  6.800          H  
ATOM  12854 2HB  TRP A 795     -16.246 -41.667 -12.971  1.00  6.800          H  
ATOM  12855  HD1 TRP A 795     -18.140 -39.584 -10.237  1.00  6.800          H  
ATOM  12856  HE1 TRP A 795     -20.650 -39.944 -10.533  1.00  6.800          H  
ATOM  12857  HE3 TRP A 795     -18.059 -42.390 -14.468  1.00  6.800          H  
ATOM  12858  HZ2 TRP A 795     -22.324 -41.173 -12.307  1.00  6.800          H  
ATOM  12859  HZ3 TRP A 795     -20.159 -43.084 -15.425  1.00  6.800          H  
ATOM  12860  HH2 TRP A 795     -22.281 -42.517 -14.412  1.00  6.800          H  
ATOM  12861  N   LYS A 796     -16.746 -42.367  -9.370  1.00  5.040          N  
ATOM  12862  CA  LYS A 796     -17.166 -43.593  -8.733  1.00  5.740          C  
ATOM  12863  C   LYS A 796     -18.565 -43.437  -8.170  1.00  6.030          C  
ATOM  12864  O   LYS A 796     -18.929 -42.369  -7.672  1.00  6.440          O  
ATOM  12865  CB  LYS A 796     -16.190 -43.991  -7.620  1.00  7.760          C  
ATOM  12866  CG  LYS A 796     -16.510 -45.336  -6.942  1.00  7.760          C  
ATOM  12867  CD  LYS A 796     -15.442 -45.741  -5.943  1.00  7.760          C  
ATOM  12868  CE  LYS A 796     -15.792 -47.077  -5.282  1.00  7.760          C  
ATOM  12869  NZ  LYS A 796     -14.754 -47.505  -4.291  1.00  7.760          N  
ATOM  12870  H   LYS A 796     -17.110 -41.488  -9.033  1.00  6.050          H  
ATOM  12871  HA  LYS A 796     -17.189 -44.384  -9.483  1.00  6.890          H  
ATOM  12872 1HB  LYS A 796     -15.178 -44.045  -8.027  1.00  9.310          H  
ATOM  12873 2HB  LYS A 796     -16.191 -43.222  -6.848  1.00  9.310          H  
ATOM  12874 1HG  LYS A 796     -17.447 -45.255  -6.392  1.00  9.310          H  
ATOM  12875 2HG  LYS A 796     -16.616 -46.113  -7.697  1.00  9.310          H  
ATOM  12876 1HD  LYS A 796     -14.481 -45.828  -6.452  1.00  9.310          H  
ATOM  12877 2HD  LYS A 796     -15.361 -44.974  -5.175  1.00  9.310          H  
ATOM  12878 1HE  LYS A 796     -16.752 -46.978  -4.772  1.00  9.310          H  
ATOM  12879 2HE  LYS A 796     -15.881 -47.842  -6.053  1.00  9.310          H  
ATOM  12880 1HZ  LYS A 796     -15.026 -48.388  -3.880  1.00  9.310          H  
ATOM  12881 2HZ  LYS A 796     -13.863 -47.611  -4.756  1.00  9.310          H  
ATOM  12882 3HZ  LYS A 796     -14.671 -46.809  -3.563  1.00  9.310          H  
ATOM  12883  N   ILE A 797     -19.338 -44.513  -8.205  1.00  5.990          N  
ATOM  12884  CA  ILE A 797     -20.636 -44.513  -7.561  1.00  6.380          C  
ATOM  12885  C   ILE A 797     -20.486 -45.342  -6.274  1.00  6.780          C  
ATOM  12886  O   ILE A 797     -20.023 -46.478  -6.354  1.00  6.730          O  
ATOM  12887  CB  ILE A 797     -21.723 -45.080  -8.497  1.00  8.780          C  
ATOM  12888  CG1 ILE A 797     -21.814 -44.158  -9.770  1.00  8.780          C  
ATOM  12889  CG2 ILE A 797     -23.065 -45.195  -7.757  1.00  8.780          C  
ATOM  12890  CD1 ILE A 797     -22.650 -44.705 -10.927  1.00  8.780          C  
ATOM  12891  H   ILE A 797     -18.994 -45.357  -8.644  1.00  7.190          H  
ATOM  12892  HA  ILE A 797     -20.904 -43.488  -7.362  1.00  7.660          H  
ATOM  12893  HB  ILE A 797     -21.418 -46.064  -8.838  1.00 10.530          H  
ATOM  12894 1HG1 ILE A 797     -22.228 -43.195  -9.473  1.00 10.530          H  
ATOM  12895 2HG1 ILE A 797     -20.816 -43.988 -10.133  1.00 10.530          H  
ATOM  12896 1HG2 ILE A 797     -23.819 -45.600  -8.412  1.00 10.530          H  
ATOM  12897 2HG2 ILE A 797     -22.964 -45.857  -6.886  1.00 10.530          H  
ATOM  12898 3HG2 ILE A 797     -23.366 -44.227  -7.433  1.00 10.530          H  
ATOM  12899 1HD1 ILE A 797     -22.623 -44.001 -11.746  1.00 10.530          H  
ATOM  12900 2HD1 ILE A 797     -22.239 -45.659 -11.267  1.00 10.530          H  
ATOM  12901 3HD1 ILE A 797     -23.678 -44.854 -10.620  1.00 10.530          H  
ATOM  12902  N   PRO A 798     -20.700 -44.756  -5.078  1.00  7.350          N  
ATOM  12903  CA  PRO A 798     -20.572 -45.393  -3.776  1.00  7.880          C  
ATOM  12904  C   PRO A 798     -21.714 -46.362  -3.516  1.00  7.920          C  
ATOM  12905  O   PRO A 798     -22.821 -46.136  -3.993  1.00  7.850          O  
ATOM  12906  CB  PRO A 798     -20.596 -44.196  -2.814  1.00 11.820          C  
ATOM  12907  CG  PRO A 798     -21.397 -43.142  -3.535  1.00 11.820          C  
ATOM  12908  CD  PRO A 798     -21.067 -43.331  -5.002  1.00 11.820          C  
ATOM  12909  HA  PRO A 798     -19.604 -45.913  -3.728  1.00  9.460          H  
ATOM  12910 1HB  PRO A 798     -21.051 -44.492  -1.860  1.00 14.180          H  
ATOM  12911 2HB  PRO A 798     -19.568 -43.869  -2.591  1.00 14.180          H  
ATOM  12912 1HG  PRO A 798     -22.469 -43.274  -3.324  1.00 14.180          H  
ATOM  12913 2HG  PRO A 798     -21.126 -42.136  -3.174  1.00 14.180          H  
ATOM  12914 1HD  PRO A 798     -21.961 -43.141  -5.565  1.00 14.180          H  
ATOM  12915 2HD  PRO A 798     -20.223 -42.684  -5.306  1.00 14.180          H  
ATOM  12916  N   ASN A 799     -21.477 -47.350  -2.647  1.00  8.200          N  
ATOM  12917  CA  ASN A 799     -22.476 -48.363  -2.278  1.00  8.320          C  
ATOM  12918  C   ASN A 799     -23.814 -47.812  -1.779  1.00  8.780          C  
ATOM  12919  O   ASN A 799     -24.855 -48.424  -1.991  1.00  8.860          O  
ATOM  12920  CB  ASN A 799     -21.903 -49.303  -1.238  1.00 11.600          C  
ATOM  12921  CG  ASN A 799     -20.878 -50.253  -1.805  1.00 11.600          C  
ATOM  12922  OD1 ASN A 799     -20.816 -50.498  -3.013  1.00 11.600          O  
ATOM  12923  ND2 ASN A 799     -20.059 -50.793  -0.942  1.00 11.600          N  
ATOM  12924  H   ASN A 799     -20.541 -47.445  -2.277  1.00  9.840          H  
ATOM  12925  HA  ASN A 799     -22.695 -48.945  -3.175  1.00  9.980          H  
ATOM  12926 1HB  ASN A 799     -21.441 -48.724  -0.439  1.00 13.920          H  
ATOM  12927 2HB  ASN A 799     -22.712 -49.885  -0.791  1.00 13.920          H  
ATOM  12928 1HD2 ASN A 799     -19.353 -51.430  -1.255  1.00 13.920          H  
ATOM  12929 2HD2 ASN A 799     -20.134 -50.573   0.030  1.00 13.920          H  
ATOM  12930  N   ALA A 800     -23.829 -46.643  -1.147  1.00  9.170          N  
ATOM  12931  CA  ALA A 800     -25.088 -46.086  -0.652  1.00  9.740          C  
ATOM  12932  C   ALA A 800     -26.096 -45.908  -1.784  1.00  9.520          C  
ATOM  12933  O   ALA A 800     -27.311 -46.076  -1.605  1.00  9.990          O  
ATOM  12934  CB  ALA A 800     -24.846 -44.739  -0.001  1.00 13.410          C  
ATOM  12935  H   ALA A 800     -22.968 -46.148  -0.966  1.00 11.000          H  
ATOM  12936  HA  ALA A 800     -25.506 -46.781   0.076  1.00 11.690          H  
ATOM  12937 1HB  ALA A 800     -25.790 -44.343   0.378  1.00 16.090          H  
ATOM  12938 2HB  ALA A 800     -24.144 -44.854   0.822  1.00 16.090          H  
ATOM  12939 3HB  ALA A 800     -24.434 -44.050  -0.740  1.00 16.090          H  
ATOM  12940  N   TYR A 801     -25.594 -45.615  -2.977  1.00  8.900          N  
ATOM  12941  CA  TYR A 801     -26.427 -45.341  -4.122  1.00  8.810          C  
ATOM  12942  C   TYR A 801     -26.917 -46.616  -4.770  1.00  8.720          C  
ATOM  12943  O   TYR A 801     -27.679 -46.609  -5.724  1.00  9.130          O  
ATOM  12944  CB  TYR A 801     -25.643 -44.480  -5.093  1.00 12.370          C  
ATOM  12945  CG  TYR A 801     -25.371 -43.045  -4.612  1.00 12.370          C  
ATOM  12946  CD1 TYR A 801     -25.981 -42.490  -3.475  1.00 12.370          C  
ATOM  12947  CD2 TYR A 801     -24.525 -42.269  -5.341  1.00 12.370          C  
ATOM  12948  CE1 TYR A 801     -25.700 -41.199  -3.123  1.00 12.370          C  
ATOM  12949  CE2 TYR A 801     -24.255 -41.002  -4.989  1.00 12.370          C  
ATOM  12950  CZ  TYR A 801     -24.829 -40.453  -3.887  1.00 12.370          C  
ATOM  12951  OH  TYR A 801     -24.545 -39.152  -3.531  1.00 12.370          O  
ATOM  12952  H   TYR A 801     -24.580 -45.564  -3.124  1.00 10.680          H  
ATOM  12953  HA  TYR A 801     -27.315 -44.809  -3.795  1.00 10.570          H  
ATOM  12954 1HB  TYR A 801     -24.678 -44.953  -5.249  1.00 14.840          H  
ATOM  12955 2HB  TYR A 801     -26.113 -44.452  -6.033  1.00 14.840          H  
ATOM  12956  HD1 TYR A 801     -26.666 -43.047  -2.857  1.00 14.840          H  
ATOM  12957  HD2 TYR A 801     -24.067 -42.659  -6.218  1.00 14.840          H  
ATOM  12958  HE1 TYR A 801     -26.165 -40.764  -2.241  1.00 14.840          H  
ATOM  12959  HE2 TYR A 801     -23.587 -40.429  -5.597  1.00 14.840          H  
ATOM  12960  HH  TYR A 801     -23.875 -38.778  -4.142  1.00 14.840          H  
ATOM  12961  N   TRP A 802     -26.497 -47.739  -4.251  1.00  8.320          N  
ATOM  12962  CA  TRP A 802     -26.947 -48.998  -4.760  1.00  8.360          C  
ATOM  12963  C   TRP A 802     -27.972 -49.587  -3.798  1.00  9.030          C  
ATOM  12964  O   TRP A 802     -28.442 -50.713  -3.980  1.00  9.150          O  
ATOM  12965  CB  TRP A 802     -25.713 -49.841  -5.037  1.00 11.690          C  
ATOM  12966  CG  TRP A 802     -24.950 -49.314  -6.272  1.00 11.690          C  
ATOM  12967  CD1 TRP A 802     -25.464 -48.527  -7.286  1.00 11.690          C  
ATOM  12968  CD2 TRP A 802     -23.578 -49.530  -6.624  1.00 11.690          C  
ATOM  12969  NE1 TRP A 802     -24.533 -48.291  -8.213  1.00 11.690          N  
ATOM  12970  CE2 TRP A 802     -23.369 -48.878  -7.845  1.00 11.690          C  
ATOM  12971  CE3 TRP A 802     -22.528 -50.213  -6.027  1.00 11.690          C  
ATOM  12972  CZ2 TRP A 802     -22.157 -48.892  -8.479  1.00 11.690          C  
ATOM  12973  CZ3 TRP A 802     -21.303 -50.220  -6.665  1.00 11.690          C  
ATOM  12974  CH2 TRP A 802     -21.122 -49.575  -7.862  1.00 11.690          C  
ATOM  12975  H   TRP A 802     -25.854 -47.748  -3.459  1.00  9.980          H  
ATOM  12976  HA  TRP A 802     -27.476 -48.847  -5.691  1.00 10.030          H  
ATOM  12977 1HB  TRP A 802     -25.048 -49.780  -4.181  1.00 14.030          H  
ATOM  12978 2HB  TRP A 802     -25.955 -50.871  -5.166  1.00 14.030          H  
ATOM  12979  HD1 TRP A 802     -26.473 -48.147  -7.369  1.00 14.030          H  
ATOM  12980  HE1 TRP A 802     -24.697 -47.749  -9.049  1.00 14.030          H  
ATOM  12981  HE3 TRP A 802     -22.661 -50.727  -5.078  1.00 14.030          H  
ATOM  12982  HZ2 TRP A 802     -21.998 -48.383  -9.431  1.00 14.030          H  
ATOM  12983  HZ3 TRP A 802     -20.480 -50.750  -6.187  1.00 14.030          H  
ATOM  12984  HH2 TRP A 802     -20.142 -49.600  -8.334  1.00 14.030          H  
ATOM  12985  N   LYS A 803     -28.341 -48.789  -2.781  1.00  9.540          N  
ATOM  12986  CA  LYS A 803     -29.330 -49.179  -1.799  1.00 10.270          C  
ATOM  12987  C   LYS A 803     -30.549 -48.257  -1.877  1.00 10.650          C  
ATOM  12988  O   LYS A 803     -31.684 -48.731  -1.931  1.00 11.300          O  
ATOM  12989  CB  LYS A 803     -28.718 -49.126  -0.402  1.00 14.090          C  
ATOM  12990  CG  LYS A 803     -27.613 -50.141  -0.176  1.00 14.090          C  
ATOM  12991  CD  LYS A 803     -27.041 -50.041   1.228  1.00 14.090          C  
ATOM  12992  CE  LYS A 803     -25.917 -51.045   1.436  1.00 14.090          C  
ATOM  12993  NZ  LYS A 803     -25.324 -50.944   2.801  1.00 14.090          N  
ATOM  12994  H   LYS A 803     -27.913 -47.871  -2.673  1.00 11.450          H  
ATOM  12995  HA  LYS A 803     -29.661 -50.196  -2.011  1.00 12.320          H  
ATOM  12996 1HB  LYS A 803     -28.297 -48.134  -0.232  1.00 16.900          H  
ATOM  12997 2HB  LYS A 803     -29.495 -49.285   0.342  1.00 16.900          H  
ATOM  12998 1HG  LYS A 803     -28.003 -51.144  -0.346  1.00 16.900          H  
ATOM  12999 2HG  LYS A 803     -26.812 -49.956  -0.895  1.00 16.900          H  
ATOM  13000 1HD  LYS A 803     -26.650 -49.035   1.388  1.00 16.900          H  
ATOM  13001 2HD  LYS A 803     -27.827 -50.230   1.959  1.00 16.900          H  
ATOM  13002 1HE  LYS A 803     -26.307 -52.051   1.293  1.00 16.900          H  
ATOM  13003 2HE  LYS A 803     -25.136 -50.859   0.696  1.00 16.900          H  
ATOM  13004 1HZ  LYS A 803     -24.583 -51.623   2.898  1.00 16.900          H  
ATOM  13005 2HZ  LYS A 803     -24.949 -50.015   2.938  1.00 16.900          H  
ATOM  13006 3HZ  LYS A 803     -26.036 -51.123   3.494  1.00 16.900          H  
ATOM  13007  N   SER A 804     -30.317 -46.933  -1.869  1.00 10.400          N  
ATOM  13008  CA  SER A 804     -31.421 -45.966  -1.929  1.00 10.880          C  
ATOM  13009  C   SER A 804     -32.172 -46.083  -3.255  1.00 10.970          C  
ATOM  13010  O   SER A 804     -31.538 -46.048  -4.310  1.00 10.520          O  
ATOM  13011  CB  SER A 804     -30.886 -44.553  -1.774  1.00 15.040          C  
ATOM  13012  OG  SER A 804     -30.307 -44.357  -0.512  1.00 15.040          O  
ATOM  13013  H   SER A 804     -29.355 -46.589  -1.798  1.00 12.480          H  
ATOM  13014  HA  SER A 804     -32.115 -46.177  -1.115  1.00 13.060          H  
ATOM  13015 1HB  SER A 804     -30.141 -44.364  -2.551  1.00 18.050          H  
ATOM  13016 2HB  SER A 804     -31.701 -43.840  -1.921  1.00 18.050          H  
ATOM  13017  HG  SER A 804     -30.056 -43.429  -0.477  1.00 18.050          H  
ATOM  13018  N   ASP A 805     -33.514 -46.050  -3.225  1.00 11.660          N  
ATOM  13019  CA  ASP A 805     -34.354 -46.213  -4.430  1.00 11.910          C  
ATOM  13020  C   ASP A 805     -34.024 -45.276  -5.594  1.00 11.400          C  
ATOM  13021  O   ASP A 805     -34.012 -45.692  -6.765  1.00 11.490          O  
ATOM  13022  CB  ASP A 805     -35.819 -45.934  -4.077  1.00 16.570          C  
ATOM  13023  CG  ASP A 805     -36.488 -46.978  -3.200  1.00 16.570          C  
ATOM  13024  OD1 ASP A 805     -35.972 -48.052  -3.048  1.00 16.570          O  
ATOM  13025  OD2 ASP A 805     -37.524 -46.669  -2.673  1.00 16.570          O  
ATOM  13026  H   ASP A 805     -33.973 -46.019  -2.323  1.00 13.990          H  
ATOM  13027  HA  ASP A 805     -34.253 -47.243  -4.771  1.00 14.290          H  
ATOM  13028 1HB  ASP A 805     -35.886 -44.964  -3.571  1.00 19.890          H  
ATOM  13029 2HB  ASP A 805     -36.394 -45.846  -4.998  1.00 19.890          H  
ATOM  13030  N   GLU A 806     -33.718 -44.021  -5.268  1.00 10.970          N  
ATOM  13031  CA  GLU A 806     -33.435 -42.994  -6.265  1.00 10.570          C  
ATOM  13032  C   GLU A 806     -32.253 -43.357  -7.147  1.00  9.900          C  
ATOM  13033  O   GLU A 806     -32.203 -42.972  -8.317  1.00  9.610          O  
ATOM  13034  CB  GLU A 806     -33.188 -41.656  -5.566  1.00 14.960          C  
ATOM  13035  CG  GLU A 806     -34.433 -41.082  -4.867  1.00 14.960          C  
ATOM  13036  CD  GLU A 806     -34.694 -41.684  -3.499  1.00 14.960          C  
ATOM  13037  OE1 GLU A 806     -33.926 -42.532  -3.081  1.00 14.960          O  
ATOM  13038  OE2 GLU A 806     -35.658 -41.308  -2.881  1.00 14.960          O  
ATOM  13039  H   GLU A 806     -33.736 -43.751  -4.282  1.00 13.160          H  
ATOM  13040  HA  GLU A 806     -34.311 -42.892  -6.905  1.00 12.680          H  
ATOM  13041 1HB  GLU A 806     -32.400 -41.774  -4.822  1.00 17.950          H  
ATOM  13042 2HB  GLU A 806     -32.839 -40.925  -6.296  1.00 17.950          H  
ATOM  13043 1HG  GLU A 806     -34.311 -40.003  -4.759  1.00 17.950          H  
ATOM  13044 2HG  GLU A 806     -35.298 -41.257  -5.504  1.00 17.950          H  
ATOM  13045  N   TRP A 807     -31.280 -44.058  -6.571  1.00  9.830          N  
ATOM  13046  CA  TRP A 807     -30.111 -44.497  -7.295  1.00  9.300          C  
ATOM  13047  C   TRP A 807     -30.112 -46.010  -7.532  1.00  8.920          C  
ATOM  13048  O   TRP A 807     -29.418 -46.499  -8.421  1.00  8.440          O  
ATOM  13049  CB  TRP A 807     -28.857 -44.089  -6.561  1.00 13.230          C  
ATOM  13050  CG  TRP A 807     -28.431 -42.671  -6.657  1.00 13.230          C  
ATOM  13051  CD1 TRP A 807     -28.912 -41.604  -5.979  1.00 13.230          C  
ATOM  13052  CD2 TRP A 807     -27.300 -42.181  -7.433  1.00 13.230          C  
ATOM  13053  NE1 TRP A 807     -28.195 -40.479  -6.308  1.00 13.230          N  
ATOM  13054  CE2 TRP A 807     -27.202 -40.825  -7.193  1.00 13.230          C  
ATOM  13055  CE3 TRP A 807     -26.359 -42.799  -8.293  1.00 13.230          C  
ATOM  13056  CZ2 TRP A 807     -26.221 -40.053  -7.781  1.00 13.230          C  
ATOM  13057  CZ3 TRP A 807     -25.381 -42.030  -8.871  1.00 13.230          C  
ATOM  13058  CH2 TRP A 807     -25.313 -40.696  -8.627  1.00 13.230          C  
ATOM  13059  H   TRP A 807     -31.366 -44.343  -5.597  1.00 11.800          H  
ATOM  13060  HA  TRP A 807     -30.111 -44.005  -8.263  1.00 11.160          H  
ATOM  13061 1HB  TRP A 807     -28.958 -44.356  -5.513  1.00 15.880          H  
ATOM  13062 2HB  TRP A 807     -28.066 -44.667  -6.983  1.00 15.880          H  
ATOM  13063  HD1 TRP A 807     -29.746 -41.632  -5.280  1.00 15.880          H  
ATOM  13064  HE1 TRP A 807     -28.355 -39.558  -5.942  1.00 15.880          H  
ATOM  13065  HE3 TRP A 807     -26.404 -43.869  -8.494  1.00 15.880          H  
ATOM  13066  HZ2 TRP A 807     -26.135 -38.982  -7.595  1.00 15.880          H  
ATOM  13067  HZ3 TRP A 807     -24.664 -42.517  -9.524  1.00 15.880          H  
ATOM  13068  HH2 TRP A 807     -24.530 -40.110  -9.098  1.00 15.880          H  
ATOM  13069  N   LYS A 808     -30.937 -46.775  -6.814  1.00  9.270          N  
ATOM  13070  CA  LYS A 808     -30.935 -48.214  -7.029  1.00  9.150          C  
ATOM  13071  C   LYS A 808     -31.274 -48.467  -8.483  1.00  8.840          C  
ATOM  13072  O   LYS A 808     -30.724 -49.369  -9.100  1.00  8.510          O  
ATOM  13073  CB  LYS A 808     -31.872 -48.985  -6.111  1.00 12.860          C  
ATOM  13074  CG  LYS A 808     -31.748 -50.501  -6.320  1.00 12.860          C  
ATOM  13075  CD  LYS A 808     -32.529 -51.287  -5.303  1.00 12.860          C  
ATOM  13076  CE  LYS A 808     -32.297 -52.813  -5.453  1.00 12.860          C  
ATOM  13077  NZ  LYS A 808     -32.921 -53.416  -6.716  1.00 12.860          N  
ATOM  13078  H   LYS A 808     -31.490 -46.379  -6.065  1.00 11.120          H  
ATOM  13079  HA  LYS A 808     -29.925 -48.587  -6.848  1.00 10.980          H  
ATOM  13080 1HB  LYS A 808     -31.643 -48.750  -5.065  1.00 15.430          H  
ATOM  13081 2HB  LYS A 808     -32.901 -48.687  -6.304  1.00 15.430          H  
ATOM  13082 1HG  LYS A 808     -32.108 -50.767  -7.319  1.00 15.430          H  
ATOM  13083 2HG  LYS A 808     -30.694 -50.779  -6.252  1.00 15.430          H  
ATOM  13084 1HD  LYS A 808     -32.227 -50.971  -4.296  1.00 15.430          H  
ATOM  13085 2HD  LYS A 808     -33.591 -51.074  -5.425  1.00 15.430          H  
ATOM  13086 1HE  LYS A 808     -31.224 -53.006  -5.467  1.00 15.430          H  
ATOM  13087 2HE  LYS A 808     -32.732 -53.305  -4.586  1.00 15.430          H  
ATOM  13088 1HZ  LYS A 808     -32.742 -54.404  -6.729  1.00 15.430          H  
ATOM  13089 2HZ  LYS A 808     -33.915 -53.261  -6.709  1.00 15.430          H  
ATOM  13090 3HZ  LYS A 808     -32.542 -53.020  -7.608  1.00 15.430          H  
ATOM  13091  N   MET A 809     -32.138 -47.634  -9.061  1.00  9.080          N  
ATOM  13092  CA  MET A 809     -32.506 -47.782 -10.467  1.00  9.020          C  
ATOM  13093  C   MET A 809     -31.251 -47.745 -11.396  1.00  8.430          C  
ATOM  13094  O   MET A 809     -31.262 -48.318 -12.496  1.00  8.310          O  
ATOM  13095  CB  MET A 809     -33.478 -46.685 -10.838  1.00 12.650          C  
ATOM  13096  CG  MET A 809     -34.864 -46.792 -10.226  1.00 12.650          C  
ATOM  13097  SD  MET A 809     -35.904 -45.329 -10.571  1.00 12.650          S  
ATOM  13098  CE  MET A 809     -36.210 -45.408 -12.344  1.00 12.650          C  
ATOM  13099  H   MET A 809     -32.587 -46.923  -8.468  1.00 10.900          H  
ATOM  13100  HA  MET A 809     -32.999 -48.747 -10.590  1.00 10.820          H  
ATOM  13101 1HB  MET A 809     -33.050 -45.732 -10.571  1.00 15.180          H  
ATOM  13102 2HB  MET A 809     -33.624 -46.725 -11.888  1.00 15.180          H  
ATOM  13103 1HG  MET A 809     -35.363 -47.676 -10.619  1.00 15.180          H  
ATOM  13104 2HG  MET A 809     -34.776 -46.904  -9.142  1.00 15.180          H  
ATOM  13105 1HE  MET A 809     -36.836 -44.569 -12.645  1.00 15.180          H  
ATOM  13106 2HE  MET A 809     -35.278 -45.357 -12.885  1.00 15.180          H  
ATOM  13107 3HE  MET A 809     -36.718 -46.341 -12.595  1.00 15.180          H  
ATOM  13108  N   ILE A 810     -30.211 -47.004 -10.980  1.00  8.250          N  
ATOM  13109  CA  ILE A 810     -28.928 -46.860 -11.667  1.00  7.890          C  
ATOM  13110  C   ILE A 810     -28.217 -48.216 -11.603  1.00  7.410          C  
ATOM  13111  O   ILE A 810     -27.565 -48.639 -12.567  1.00  7.240          O  
ATOM  13112  CB  ILE A 810     -28.115 -45.657 -11.090  1.00 11.190          C  
ATOM  13113  CG1 ILE A 810     -28.876 -44.397 -11.483  1.00 11.190          C  
ATOM  13114  CG2 ILE A 810     -26.735 -45.606 -11.581  1.00 11.190          C  
ATOM  13115  CD1 ILE A 810     -28.490 -43.083 -10.840  1.00 11.190          C  
ATOM  13116  H   ILE A 810     -30.268 -46.577 -10.059  1.00  9.900          H  
ATOM  13117  HA  ILE A 810     -29.120 -46.635 -12.717  1.00  9.470          H  
ATOM  13118  HB  ILE A 810     -28.063 -45.719 -10.036  1.00 13.430          H  
ATOM  13119 1HG1 ILE A 810     -28.755 -44.288 -12.554  1.00 13.430          H  
ATOM  13120 2HG1 ILE A 810     -29.909 -44.574 -11.266  1.00 13.430          H  
ATOM  13121 1HG2 ILE A 810     -26.221 -44.762 -11.149  1.00 13.430          H  
ATOM  13122 2HG2 ILE A 810     -26.200 -46.519 -11.308  1.00 13.430          H  
ATOM  13123 3HG2 ILE A 810     -26.782 -45.498 -12.649  1.00 13.430          H  
ATOM  13124 1HD1 ILE A 810     -29.128 -42.291 -11.230  1.00 13.430          H  
ATOM  13125 2HD1 ILE A 810     -28.635 -43.153  -9.783  1.00 13.430          H  
ATOM  13126 3HD1 ILE A 810     -27.465 -42.835 -11.053  1.00 13.430          H  
ATOM  13127  N   LEU A 811     -28.288 -48.864 -10.429  1.00  7.420          N  
ATOM  13128  CA  LEU A 811     -27.708 -50.203 -10.248  1.00  7.290          C  
ATOM  13129  C   LEU A 811     -28.445 -51.214 -11.127  1.00  7.270          C  
ATOM  13130  O   LEU A 811     -27.835 -52.018 -11.833  1.00  7.210          O  
ATOM  13131  CB  LEU A 811     -27.880 -50.725  -8.813  1.00 10.260          C  
ATOM  13132  CG  LEU A 811     -27.295 -52.134  -8.492  1.00 10.260          C  
ATOM  13133  CD1 LEU A 811     -25.756 -52.140  -8.651  1.00 10.260          C  
ATOM  13134  CD2 LEU A 811     -27.754 -52.521  -7.099  1.00 10.260          C  
ATOM  13135  H   LEU A 811     -28.804 -48.405  -9.669  1.00  8.900          H  
ATOM  13136  HA  LEU A 811     -26.659 -50.165 -10.527  1.00  8.750          H  
ATOM  13137 1HB  LEU A 811     -27.484 -50.026  -8.129  1.00 12.310          H  
ATOM  13138 2HB  LEU A 811     -28.933 -50.809  -8.608  1.00 12.310          H  
ATOM  13139  HG  LEU A 811     -27.689 -52.866  -9.199  1.00 12.310          H  
ATOM  13140 1HD1 LEU A 811     -25.374 -53.133  -8.429  1.00 12.310          H  
ATOM  13141 2HD1 LEU A 811     -25.481 -51.878  -9.666  1.00 12.310          H  
ATOM  13142 3HD1 LEU A 811     -25.318 -51.439  -7.975  1.00 12.310          H  
ATOM  13143 1HD2 LEU A 811     -27.379 -53.514  -6.851  1.00 12.310          H  
ATOM  13144 2HD2 LEU A 811     -27.401 -51.819  -6.391  1.00 12.310          H  
ATOM  13145 3HD2 LEU A 811     -28.843 -52.528  -7.070  1.00 12.310          H  
ATOM  13146  N   ASP A 812     -29.785 -51.153 -11.101  1.00  7.570          N  
ATOM  13147  CA  ASP A 812     -30.653 -52.072 -11.845  1.00  7.890          C  
ATOM  13148  C   ASP A 812     -30.379 -51.972 -13.345  1.00  7.670          C  
ATOM  13149  O   ASP A 812     -30.419 -52.968 -14.069  1.00  8.010          O  
ATOM  13150  CB  ASP A 812     -32.133 -51.763 -11.590  1.00 10.920          C  
ATOM  13151  CG  ASP A 812     -32.681 -52.107 -10.157  1.00 10.920          C  
ATOM  13152  OD1 ASP A 812     -32.054 -52.823  -9.387  1.00 10.920          O  
ATOM  13153  OD2 ASP A 812     -33.746 -51.626  -9.862  1.00 10.920          O  
ATOM  13154  H   ASP A 812     -30.212 -50.464 -10.481  1.00  9.080          H  
ATOM  13155  HA  ASP A 812     -30.442 -53.089 -11.518  1.00  9.470          H  
ATOM  13156 1HB  ASP A 812     -32.303 -50.708 -11.779  1.00 13.100          H  
ATOM  13157 2HB  ASP A 812     -32.731 -52.309 -12.318  1.00 13.100          H  
ATOM  13158  N   SER A 813     -30.017 -50.765 -13.786  1.00  7.360          N  
ATOM  13159  CA  SER A 813     -29.696 -50.440 -15.172  1.00  7.370          C  
ATOM  13160  C   SER A 813     -28.240 -50.786 -15.531  1.00  7.030          C  
ATOM  13161  O   SER A 813     -27.812 -50.579 -16.669  1.00  7.430          O  
ATOM  13162  CB  SER A 813     -29.940 -48.962 -15.423  1.00 10.310          C  
ATOM  13163  OG  SER A 813     -31.296 -48.629 -15.261  1.00 10.310          O  
ATOM  13164  H   SER A 813     -30.078 -49.984 -13.130  1.00  8.830          H  
ATOM  13165  HA  SER A 813     -30.356 -51.018 -15.817  1.00  8.840          H  
ATOM  13166 1HB  SER A 813     -29.337 -48.373 -14.733  1.00 12.380          H  
ATOM  13167 2HB  SER A 813     -29.618 -48.713 -16.434  1.00 12.380          H  
ATOM  13168  HG  SER A 813     -31.429 -48.527 -14.292  1.00 12.380          H  
ATOM  13169  N   ASN A 814     -27.495 -51.321 -14.557  1.00  6.490          N  
ATOM  13170  CA  ASN A 814     -26.091 -51.712 -14.624  1.00  6.380          C  
ATOM  13171  C   ASN A 814     -25.131 -50.577 -14.945  1.00  6.030          C  
ATOM  13172  O   ASN A 814     -24.124 -50.765 -15.646  1.00  5.910          O  
ATOM  13173  CB  ASN A 814     -25.917 -52.831 -15.639  1.00  8.980          C  
ATOM  13174  CG  ASN A 814     -24.648 -53.641 -15.436  1.00  8.980          C  
ATOM  13175  OD1 ASN A 814     -24.227 -53.878 -14.299  1.00  8.980          O  
ATOM  13176  ND2 ASN A 814     -24.046 -54.075 -16.520  1.00  8.980          N  
ATOM  13177  H   ASN A 814     -27.931 -51.482 -13.651  1.00  7.790          H  
ATOM  13178  HA  ASN A 814     -25.813 -52.089 -13.638  1.00  7.660          H  
ATOM  13179 1HB  ASN A 814     -26.778 -53.498 -15.588  1.00 10.770          H  
ATOM  13180 2HB  ASN A 814     -25.898 -52.404 -16.642  1.00 10.770          H  
ATOM  13181 1HD2 ASN A 814     -23.208 -54.617 -16.447  1.00 10.770          H  
ATOM  13182 2HD2 ASN A 814     -24.426 -53.857 -17.418  1.00 10.770          H  
ATOM  13183  N   VAL A 815     -25.376 -49.401 -14.391  1.00  6.220          N  
ATOM  13184  CA  VAL A 815     -24.437 -48.336 -14.641  1.00  6.450          C  
ATOM  13185  C   VAL A 815     -23.345 -48.421 -13.606  1.00  6.260          C  
ATOM  13186  O   VAL A 815     -23.460 -47.901 -12.497  1.00  6.460          O  
ATOM  13187  CB  VAL A 815     -25.109 -46.972 -14.549  1.00  8.940          C  
ATOM  13188  CG1 VAL A 815     -24.091 -45.833 -14.839  1.00  8.940          C  
ATOM  13189  CG2 VAL A 815     -26.300 -46.932 -15.504  1.00  8.940          C  
ATOM  13190  H   VAL A 815     -26.195 -49.251 -13.792  1.00  7.460          H  
ATOM  13191  HA  VAL A 815     -24.004 -48.458 -15.635  1.00  7.740          H  
ATOM  13192  HB  VAL A 815     -25.440 -46.848 -13.569  1.00 10.730          H  
ATOM  13193 1HG1 VAL A 815     -24.586 -44.876 -14.737  1.00 10.730          H  
ATOM  13194 2HG1 VAL A 815     -23.260 -45.876 -14.132  1.00 10.730          H  
ATOM  13195 3HG1 VAL A 815     -23.709 -45.937 -15.850  1.00 10.730          H  
ATOM  13196 1HG2 VAL A 815     -26.804 -45.970 -15.425  1.00 10.730          H  
ATOM  13197 2HG2 VAL A 815     -25.950 -47.081 -16.511  1.00 10.730          H  
ATOM  13198 3HG2 VAL A 815     -27.001 -47.727 -15.248  1.00 10.730          H  
ATOM  13199  N   LEU A 816     -22.282 -49.087 -13.972  1.00  6.240          N  
ATOM  13200  CA  LEU A 816     -21.164 -49.264 -13.071  1.00  6.320          C  
ATOM  13201  C   LEU A 816     -20.041 -48.411 -13.611  1.00  6.390          C  
ATOM  13202  O   LEU A 816     -19.907 -48.251 -14.831  1.00  6.860          O  
ATOM  13203  CB  LEU A 816     -20.801 -50.735 -12.998  1.00  8.820          C  
ATOM  13204  CG  LEU A 816     -21.956 -51.686 -12.576  1.00  8.820          C  
ATOM  13205  CD1 LEU A 816     -21.450 -53.104 -12.643  1.00  8.820          C  
ATOM  13206  CD2 LEU A 816     -22.475 -51.339 -11.169  1.00  8.820          C  
ATOM  13207  H   LEU A 816     -22.307 -49.526 -14.896  1.00  7.490          H  
ATOM  13208  HA  LEU A 816     -21.418 -48.891 -12.082  1.00  7.580          H  
ATOM  13209 1HB  LEU A 816     -20.504 -51.035 -13.970  1.00 10.580          H  
ATOM  13210 2HB  LEU A 816     -19.962 -50.871 -12.317  1.00 10.580          H  
ATOM  13211  HG  LEU A 816     -22.778 -51.596 -13.288  1.00 10.580          H  
ATOM  13212 1HD1 LEU A 816     -22.257 -53.787 -12.378  1.00 10.580          H  
ATOM  13213 2HD1 LEU A 816     -21.118 -53.321 -13.658  1.00 10.580          H  
ATOM  13214 3HD1 LEU A 816     -20.621 -53.234 -11.952  1.00 10.580          H  
ATOM  13215 1HD2 LEU A 816     -23.278 -52.024 -10.908  1.00 10.580          H  
ATOM  13216 2HD2 LEU A 816     -21.669 -51.434 -10.442  1.00 10.580          H  
ATOM  13217 3HD2 LEU A 816     -22.864 -50.324 -11.148  1.00 10.580          H  
ATOM  13218  N   VAL A 817     -19.200 -47.852 -12.752  1.00  6.150          N  
ATOM  13219  CA  VAL A 817     -18.222 -46.993 -13.370  1.00  6.380          C  
ATOM  13220  C   VAL A 817     -16.928 -47.689 -13.675  1.00  6.550          C  
ATOM  13221  O   VAL A 817     -16.076 -47.891 -12.811  1.00  6.470          O  
ATOM  13222  CB  VAL A 817     -17.910 -45.765 -12.514  1.00  8.840          C  
ATOM  13223  CG1 VAL A 817     -16.901 -44.878 -13.280  1.00  8.840          C  
ATOM  13224  CG2 VAL A 817     -19.180 -45.053 -12.189  1.00  8.840          C  
ATOM  13225  H   VAL A 817     -19.262 -47.994 -11.755  1.00  7.380          H  
ATOM  13226  HA  VAL A 817     -18.634 -46.620 -14.306  1.00  7.660          H  
ATOM  13227  HB  VAL A 817     -17.421 -46.063 -11.586  1.00 10.610          H  
ATOM  13228 1HG1 VAL A 817     -16.680 -44.017 -12.701  1.00 10.610          H  
ATOM  13229 2HG1 VAL A 817     -15.981 -45.413 -13.477  1.00 10.610          H  
ATOM  13230 3HG1 VAL A 817     -17.336 -44.568 -14.225  1.00 10.610          H  
ATOM  13231 1HG2 VAL A 817     -18.960 -44.171 -11.591  1.00 10.610          H  
ATOM  13232 2HG2 VAL A 817     -19.668 -44.767 -13.098  1.00 10.610          H  
ATOM  13233 3HG2 VAL A 817     -19.832 -45.713 -11.634  1.00 10.610          H  
ATOM  13234  N   PHE A 818     -16.744 -47.921 -14.955  1.00  7.040          N  
ATOM  13235  CA  PHE A 818     -15.507 -48.507 -15.444  1.00  7.470          C  
ATOM  13236  C   PHE A 818     -14.715 -47.395 -16.123  1.00  7.870          C  
ATOM  13237  O   PHE A 818     -13.483 -47.336 -16.072  1.00  8.400          O  
ATOM  13238  CB  PHE A 818     -15.797 -49.616 -16.442  1.00 10.290          C  
ATOM  13239  CG  PHE A 818     -16.599 -50.739 -15.864  1.00 10.290          C  
ATOM  13240  CD1 PHE A 818     -17.928 -50.904 -16.223  1.00 10.290          C  
ATOM  13241  CD2 PHE A 818     -16.042 -51.626 -14.957  1.00 10.290          C  
ATOM  13242  CE1 PHE A 818     -18.672 -51.932 -15.702  1.00 10.290          C  
ATOM  13243  CE2 PHE A 818     -16.795 -52.654 -14.428  1.00 10.290          C  
ATOM  13244  CZ  PHE A 818     -18.108 -52.807 -14.803  1.00 10.290          C  
ATOM  13245  H   PHE A 818     -17.564 -47.761 -15.541  1.00  8.450          H  
ATOM  13246  HA  PHE A 818     -14.930 -48.897 -14.605  1.00  8.960          H  
ATOM  13247 1HB  PHE A 818     -16.336 -49.205 -17.296  1.00 12.340          H  
ATOM  13248 2HB  PHE A 818     -14.857 -50.023 -16.817  1.00 12.340          H  
ATOM  13249  HD1 PHE A 818     -18.386 -50.209 -16.929  1.00 12.340          H  
ATOM  13250  HD2 PHE A 818     -14.998 -51.506 -14.659  1.00 12.340          H  
ATOM  13251  HE1 PHE A 818     -19.716 -52.050 -15.998  1.00 12.340          H  
ATOM  13252  HE2 PHE A 818     -16.349 -53.347 -13.714  1.00 12.340          H  
ATOM  13253  HZ  PHE A 818     -18.701 -53.619 -14.387  1.00 12.340          H  
ATOM  13254  N   ASP A 819     -15.451 -46.447 -16.689  1.00  7.830          N  
ATOM  13255  CA  ASP A 819     -14.892 -45.324 -17.423  1.00  8.410          C  
ATOM  13256  C   ASP A 819     -14.606 -44.216 -16.413  1.00  8.590          C  
ATOM  13257  O   ASP A 819     -15.229 -43.160 -16.416  1.00  8.500          O  
ATOM  13258  CB  ASP A 819     -15.909 -44.872 -18.470  1.00 11.540          C  
ATOM  13259  CG  ASP A 819     -16.220 -46.001 -19.540  1.00 11.540          C  
ATOM  13260  OD1 ASP A 819     -15.370 -46.809 -19.813  1.00 11.540          O  
ATOM  13261  OD2 ASP A 819     -17.359 -46.032 -20.061  1.00 11.540          O  
ATOM  13262  H   ASP A 819     -16.449 -46.545 -16.646  1.00  9.400          H  
ATOM  13263  HA  ASP A 819     -13.961 -45.626 -17.905  1.00 10.090          H  
ATOM  13264 1HB  ASP A 819     -16.832 -44.577 -17.977  1.00 13.850          H  
ATOM  13265 2HB  ASP A 819     -15.514 -43.993 -18.979  1.00 13.850          H  
ATOM  13266  N   LYS A 820     -13.679 -44.506 -15.520  1.00  9.050          N  
ATOM  13267  CA  LYS A 820     -13.356 -43.663 -14.374  1.00  9.460          C  
ATOM  13268  C   LYS A 820     -12.802 -42.267 -14.655  1.00  9.520          C  
ATOM  13269  O   LYS A 820     -13.125 -41.310 -13.943  1.00  9.920          O  
ATOM  13270  CB  LYS A 820     -12.381 -44.423 -13.482  1.00 13.080          C  
ATOM  13271  CG  LYS A 820     -13.011 -45.594 -12.742  1.00 13.080          C  
ATOM  13272  CD  LYS A 820     -11.999 -46.330 -11.876  1.00 13.080          C  
ATOM  13273  CE  LYS A 820     -12.658 -47.502 -11.159  1.00 13.080          C  
ATOM  13274  NZ  LYS A 820     -11.683 -48.278 -10.334  1.00 13.080          N  
ATOM  13275  H   LYS A 820     -13.230 -45.420 -15.642  1.00 10.860          H  
ATOM  13276  HA  LYS A 820     -14.279 -43.526 -13.808  1.00 11.350          H  
ATOM  13277 1HB  LYS A 820     -11.567 -44.813 -14.090  1.00 15.700          H  
ATOM  13278 2HB  LYS A 820     -11.957 -43.766 -12.769  1.00 15.700          H  
ATOM  13279 1HG  LYS A 820     -13.815 -45.217 -12.102  1.00 15.700          H  
ATOM  13280 2HG  LYS A 820     -13.449 -46.292 -13.457  1.00 15.700          H  
ATOM  13281 1HD  LYS A 820     -11.182 -46.701 -12.496  1.00 15.700          H  
ATOM  13282 2HD  LYS A 820     -11.593 -45.646 -11.132  1.00 15.700          H  
ATOM  13283 1HE  LYS A 820     -13.447 -47.121 -10.511  1.00 15.700          H  
ATOM  13284 2HE  LYS A 820     -13.104 -48.167 -11.903  1.00 15.700          H  
ATOM  13285 1HZ  LYS A 820     -12.168 -49.041  -9.881  1.00 15.700          H  
ATOM  13286 2HZ  LYS A 820     -10.953 -48.648 -10.927  1.00 15.700          H  
ATOM  13287 3HZ  LYS A 820     -11.274 -47.676  -9.634  1.00 15.700          H  
ATOM  13288  N   ALA A 821     -11.943 -42.113 -15.660  1.00  9.350          N  
ATOM  13289  CA  ALA A 821     -11.340 -40.786 -15.840  1.00  9.570          C  
ATOM  13290  C   ALA A 821     -12.402 -39.707 -16.073  1.00  9.170          C  
ATOM  13291  O   ALA A 821     -13.250 -39.816 -16.964  1.00  9.550          O  
ATOM  13292  CB  ALA A 821     -10.323 -40.810 -16.977  1.00 13.310          C  
ATOM  13293  H   ALA A 821     -11.709 -42.896 -16.253  1.00 11.220          H  
ATOM  13294  HA  ALA A 821     -10.814 -40.522 -14.929  1.00 11.480          H  
ATOM  13295 1HB  ALA A 821      -9.862 -39.821 -17.061  1.00 15.970          H  
ATOM  13296 2HB  ALA A 821      -9.557 -41.548 -16.753  1.00 15.970          H  
ATOM  13297 3HB  ALA A 821     -10.780 -41.059 -17.898  1.00 15.970          H  
ATOM  13298  N   GLY A 822     -12.302 -38.614 -15.317  1.00  8.630          N  
ATOM  13299  CA  GLY A 822     -13.234 -37.501 -15.400  1.00  8.450          C  
ATOM  13300  C   GLY A 822     -13.074 -36.850 -16.743  1.00  8.450          C  
ATOM  13301  O   GLY A 822     -14.035 -36.416 -17.370  1.00  8.520          O  
ATOM  13302  H   GLY A 822     -11.516 -38.532 -14.677  1.00 10.360          H  
ATOM  13303 1HA  GLY A 822     -14.254 -37.859 -15.265  1.00 10.140          H  
ATOM  13304 2HA  GLY A 822     -13.023 -36.782 -14.606  1.00 10.140          H  
ATOM  13305  N   ASN A 823     -11.848 -36.906 -17.249  1.00  8.600          N  
ATOM  13306  CA  ASN A 823     -11.524 -36.277 -18.513  1.00  8.850          C  
ATOM  13307  C   ASN A 823     -11.822 -37.153 -19.737  1.00  8.510          C  
ATOM  13308  O   ASN A 823     -11.479 -36.765 -20.860  1.00  8.750          O  
ATOM  13309  CB  ASN A 823     -10.068 -35.864 -18.511  1.00 12.290          C  
ATOM  13310  CG  ASN A 823      -9.769 -34.717 -17.559  1.00 12.290          C  
ATOM  13311  OD1 ASN A 823     -10.566 -33.793 -17.346  1.00 12.290          O  
ATOM  13312  ND2 ASN A 823      -8.604 -34.768 -16.978  1.00 12.290          N  
ATOM  13313  H   ASN A 823     -11.102 -37.283 -16.644  1.00 10.320          H  
ATOM  13314  HA  ASN A 823     -12.135 -35.377 -18.607  1.00 10.620          H  
ATOM  13315 1HB  ASN A 823      -9.454 -36.722 -18.227  1.00 14.750          H  
ATOM  13316 2HB  ASN A 823      -9.772 -35.569 -19.517  1.00 14.750          H  
ATOM  13317 1HD2 ASN A 823      -8.327 -34.058 -16.338  1.00 14.750          H  
ATOM  13318 2HD2 ASN A 823      -7.983 -35.536 -17.155  1.00 14.750          H  
ATOM  13319  N   VAL A 824     -12.430 -38.335 -19.542  1.00  8.060          N  
ATOM  13320  CA  VAL A 824     -12.793 -39.161 -20.692  1.00  7.870          C  
ATOM  13321  C   VAL A 824     -14.307 -39.320 -20.720  1.00  7.460          C  
ATOM  13322  O   VAL A 824     -14.931 -39.228 -21.787  1.00  7.790          O  
ATOM  13323  CB  VAL A 824     -12.116 -40.570 -20.714  1.00 11.090          C  
ATOM  13324  CG1 VAL A 824     -12.791 -41.633 -19.745  1.00 11.090          C  
ATOM  13325  CG2 VAL A 824     -12.138 -41.074 -22.148  1.00 11.090          C  
ATOM  13326  H   VAL A 824     -12.686 -38.626 -18.597  1.00  9.670          H  
ATOM  13327  HA  VAL A 824     -12.489 -38.644 -21.600  1.00  9.440          H  
ATOM  13328  HB  VAL A 824     -11.085 -40.455 -20.382  1.00 13.310          H  
ATOM  13329 1HG1 VAL A 824     -12.239 -42.568 -19.813  1.00 13.310          H  
ATOM  13330 2HG1 VAL A 824     -12.775 -41.299 -18.738  1.00 13.310          H  
ATOM  13331 3HG1 VAL A 824     -13.809 -41.824 -20.022  1.00 13.310          H  
ATOM  13332 1HG2 VAL A 824     -11.632 -42.033 -22.206  1.00 13.310          H  
ATOM  13333 2HG2 VAL A 824     -13.164 -41.184 -22.488  1.00 13.310          H  
ATOM  13334 3HG2 VAL A 824     -11.625 -40.355 -22.790  1.00 13.310          H  
ATOM  13335  N   LEU A 825     -14.857 -39.536 -19.515  1.00  6.990          N  
ATOM  13336  CA  LEU A 825     -16.205 -39.956 -19.179  1.00  6.770          C  
ATOM  13337  C   LEU A 825     -17.416 -39.398 -19.932  1.00  6.740          C  
ATOM  13338  O   LEU A 825     -18.388 -40.140 -20.088  1.00  6.720          O  
ATOM  13339  CB  LEU A 825     -16.357 -39.761 -17.678  1.00  9.570          C  
ATOM  13340  CG  LEU A 825     -17.677 -40.012 -17.101  1.00  9.570          C  
ATOM  13341  CD1 LEU A 825     -18.108 -41.481 -17.285  1.00  9.570          C  
ATOM  13342  CD2 LEU A 825     -17.608 -39.613 -15.674  1.00  9.570          C  
ATOM  13343  H   LEU A 825     -14.233 -39.505 -18.706  1.00  8.390          H  
ATOM  13344  HA  LEU A 825     -16.212 -41.032 -19.342  1.00  8.120          H  
ATOM  13345 1HB  LEU A 825     -15.679 -40.476 -17.200  1.00 11.480          H  
ATOM  13346 2HB  LEU A 825     -16.017 -38.774 -17.392  1.00 11.480          H  
ATOM  13347  HG  LEU A 825     -18.378 -39.404 -17.593  1.00 11.480          H  
ATOM  13348 1HD1 LEU A 825     -19.078 -41.613 -16.863  1.00 11.480          H  
ATOM  13349 2HD1 LEU A 825     -18.153 -41.757 -18.327  1.00 11.480          H  
ATOM  13350 3HD1 LEU A 825     -17.402 -42.128 -16.785  1.00 11.480          H  
ATOM  13351 1HD2 LEU A 825     -18.578 -39.728 -15.215  1.00 11.480          H  
ATOM  13352 2HD2 LEU A 825     -16.874 -40.229 -15.166  1.00 11.480          H  
ATOM  13353 3HD2 LEU A 825     -17.303 -38.582 -15.622  1.00 11.480          H  
ATOM  13354  N   PRO A 826     -17.540 -38.109 -20.259  1.00  6.960          N  
ATOM  13355  CA  PRO A 826     -18.671 -37.639 -21.032  1.00  7.220          C  
ATOM  13356  C   PRO A 826     -18.957 -38.436 -22.331  1.00  7.390          C  
ATOM  13357  O   PRO A 826     -20.121 -38.558 -22.709  1.00  7.150          O  
ATOM  13358  CB  PRO A 826     -18.258 -36.200 -21.327  1.00 10.830          C  
ATOM  13359  CG  PRO A 826     -17.431 -35.799 -20.106  1.00 10.830          C  
ATOM  13360  CD  PRO A 826     -16.628 -37.040 -19.775  1.00 10.830          C  
ATOM  13361  HA  PRO A 826     -19.555 -37.646 -20.401  1.00  8.660          H  
ATOM  13362 1HB  PRO A 826     -17.683 -36.170 -22.256  1.00 13.000          H  
ATOM  13363 2HB  PRO A 826     -19.134 -35.589 -21.492  1.00 13.000          H  
ATOM  13364 1HG  PRO A 826     -16.795 -34.925 -20.336  1.00 13.000          H  
ATOM  13365 2HG  PRO A 826     -18.090 -35.490 -19.284  1.00 13.000          H  
ATOM  13366 1HD  PRO A 826     -15.695 -37.019 -20.332  1.00 13.000          H  
ATOM  13367 2HD  PRO A 826     -16.462 -37.084 -18.701  1.00 13.000          H  
ATOM  13368  N   ALA A 827     -17.918 -38.919 -23.059  1.00  7.870          N  
ATOM  13369  CA  ALA A 827     -18.191 -39.683 -24.298  1.00  8.130          C  
ATOM  13370  C   ALA A 827     -18.583 -41.158 -23.996  1.00  8.090          C  
ATOM  13371  O   ALA A 827     -19.339 -41.739 -24.773  1.00  7.910          O  
ATOM  13372  CB  ALA A 827     -17.069 -39.514 -25.338  1.00 11.280          C  
ATOM  13373  H   ALA A 827     -16.946 -38.807 -22.752  1.00  9.440          H  
ATOM  13374  HA  ALA A 827     -19.069 -39.239 -24.757  1.00  9.760          H  
ATOM  13375 1HB  ALA A 827     -17.376 -40.015 -26.255  1.00 13.530          H  
ATOM  13376 2HB  ALA A 827     -16.956 -38.446 -25.534  1.00 13.530          H  
ATOM  13377 3HB  ALA A 827     -16.118 -39.888 -25.063  1.00 13.530          H  
ATOM  13378  N   PRO A 828     -17.889 -41.859 -23.068  1.00  8.370          N  
ATOM  13379  CA  PRO A 828     -18.151 -43.178 -22.515  1.00  8.450          C  
ATOM  13380  C   PRO A 828     -19.336 -43.086 -21.565  1.00  7.770          C  
ATOM  13381  O   PRO A 828     -20.214 -42.253 -21.778  1.00  7.740          O  
ATOM  13382  CB  PRO A 828     -16.857 -43.531 -21.798  1.00 12.670          C  
ATOM  13383  CG  PRO A 828     -15.853 -42.694 -22.417  1.00 12.670          C  
ATOM  13384  CD  PRO A 828     -16.559 -41.429 -22.672  1.00 12.670          C  
ATOM  13385  HA  PRO A 828     -18.361 -43.873 -23.338  1.00 10.140          H  
ATOM  13386 1HB  PRO A 828     -16.964 -43.327 -20.726  1.00 15.210          H  
ATOM  13387 2HB  PRO A 828     -16.644 -44.603 -21.918  1.00 15.210          H  
ATOM  13388 1HG  PRO A 828     -15.005 -42.583 -21.748  1.00 15.210          H  
ATOM  13389 2HG  PRO A 828     -15.473 -43.157 -23.332  1.00 15.210          H  
ATOM  13390 1HD  PRO A 828     -16.614 -40.923 -21.780  1.00 15.210          H  
ATOM  13391 2HD  PRO A 828     -16.007 -40.931 -23.375  1.00 15.210          H  
ATOM  13392  N   THR A 829     -19.433 -44.011 -20.597  1.00  7.320          N  
ATOM  13393  CA  THR A 829     -20.566 -44.127 -19.659  1.00  6.770          C  
ATOM  13394  C   THR A 829     -21.589 -42.980 -19.572  1.00  6.240          C  
ATOM  13395  O   THR A 829     -22.782 -43.263 -19.548  1.00  5.990          O  
ATOM  13396  CB  THR A 829     -20.099 -44.539 -18.251  1.00  9.700          C  
ATOM  13397  OG1 THR A 829     -19.493 -45.832 -18.345  1.00  9.700          O  
ATOM  13398  CG2 THR A 829     -21.313 -44.636 -17.279  1.00  9.700          C  
ATOM  13399  H   THR A 829     -18.664 -44.680 -20.459  1.00  8.780          H  
ATOM  13400  HA  THR A 829     -21.117 -44.996 -19.963  1.00  8.120          H  
ATOM  13401  HB  THR A 829     -19.380 -43.841 -17.876  1.00 11.640          H  
ATOM  13402  HG1 THR A 829     -18.710 -45.801 -18.923  1.00 11.640          H  
ATOM  13403 1HG2 THR A 829     -20.970 -44.971 -16.301  1.00 11.640          H  
ATOM  13404 2HG2 THR A 829     -21.809 -43.671 -17.171  1.00 11.640          H  
ATOM  13405 3HG2 THR A 829     -22.023 -45.362 -17.671  1.00 11.640          H  
ATOM  13406  N   LEU A 830     -21.235 -41.701 -19.478  1.00  6.210          N  
ATOM  13407  CA  LEU A 830     -22.358 -40.760 -19.393  1.00  5.860          C  
ATOM  13408  C   LEU A 830     -23.227 -40.758 -20.679  1.00  6.160          C  
ATOM  13409  O   LEU A 830     -24.461 -40.624 -20.615  1.00  5.850          O  
ATOM  13410  CB  LEU A 830     -21.828 -39.372 -19.024  1.00  8.340          C  
ATOM  13411  CG  LEU A 830     -21.296 -39.215 -17.553  1.00  8.340          C  
ATOM  13412  CD1 LEU A 830     -20.646 -37.870 -17.412  1.00  8.340          C  
ATOM  13413  CD2 LEU A 830     -22.429 -39.351 -16.501  1.00  8.340          C  
ATOM  13414  H   LEU A 830     -20.264 -41.365 -19.521  1.00  7.450          H  
ATOM  13415  HA  LEU A 830     -23.006 -41.098 -18.592  1.00  7.030          H  
ATOM  13416 1HB  LEU A 830     -20.980 -39.198 -19.672  1.00 10.010          H  
ATOM  13417 2HB  LEU A 830     -22.552 -38.611 -19.234  1.00 10.010          H  
ATOM  13418  HG  LEU A 830     -20.572 -39.972 -17.370  1.00 10.010          H  
ATOM  13419 1HD1 LEU A 830     -20.262 -37.774 -16.415  1.00 10.010          H  
ATOM  13420 2HD1 LEU A 830     -19.836 -37.762 -18.120  1.00 10.010          H  
ATOM  13421 3HD1 LEU A 830     -21.373 -37.110 -17.585  1.00 10.010          H  
ATOM  13422 1HD2 LEU A 830     -22.005 -39.232 -15.499  1.00 10.010          H  
ATOM  13423 2HD2 LEU A 830     -23.183 -38.579 -16.663  1.00 10.010          H  
ATOM  13424 3HD2 LEU A 830     -22.899 -40.323 -16.562  1.00 10.010          H  
ATOM  13425  N   LYS A 831     -22.585 -40.894 -21.836  1.00  6.840          N  
ATOM  13426  CA  LYS A 831     -23.269 -40.933 -23.121  1.00  7.260          C  
ATOM  13427  C   LYS A 831     -23.910 -42.292 -23.241  1.00  7.050          C  
ATOM  13428  O   LYS A 831     -25.052 -42.420 -23.682  1.00  6.920          O  
ATOM  13429  CB  LYS A 831     -22.322 -40.712 -24.289  1.00 10.000          C  
ATOM  13430  CG  LYS A 831     -22.963 -40.675 -25.706  1.00 10.000          C  
ATOM  13431  CD  LYS A 831     -23.906 -39.481 -25.888  1.00 10.000          C  
ATOM  13432  CE  LYS A 831     -24.147 -39.147 -27.392  1.00 10.000          C  
ATOM  13433  NZ  LYS A 831     -24.989 -40.166 -28.120  1.00 10.000          N  
ATOM  13434  H   LYS A 831     -21.577 -41.038 -21.813  1.00  8.210          H  
ATOM  13435  HA  LYS A 831     -24.049 -40.174 -23.132  1.00  8.710          H  
ATOM  13436 1HB  LYS A 831     -21.757 -39.795 -24.144  1.00 12.000          H  
ATOM  13437 2HB  LYS A 831     -21.622 -41.523 -24.291  1.00 12.000          H  
ATOM  13438 1HG  LYS A 831     -22.166 -40.620 -26.446  1.00 12.000          H  
ATOM  13439 2HG  LYS A 831     -23.518 -41.597 -25.872  1.00 12.000          H  
ATOM  13440 1HD  LYS A 831     -24.869 -39.724 -25.433  1.00 12.000          H  
ATOM  13441 2HD  LYS A 831     -23.494 -38.611 -25.381  1.00 12.000          H  
ATOM  13442 1HE  LYS A 831     -24.637 -38.177 -27.456  1.00 12.000          H  
ATOM  13443 2HE  LYS A 831     -23.178 -39.083 -27.886  1.00 12.000          H  
ATOM  13444 1HZ  LYS A 831     -25.099 -39.880 -29.080  1.00 12.000          H  
ATOM  13445 2HZ  LYS A 831     -24.571 -41.117 -28.108  1.00 12.000          H  
ATOM  13446 3HZ  LYS A 831     -25.894 -40.221 -27.685  1.00 12.000          H  
ATOM  13447  N   LYS A 832     -23.160 -43.325 -22.843  1.00  7.050          N  
ATOM  13448  CA  LYS A 832     -23.666 -44.695 -22.970  1.00  7.010          C  
ATOM  13449  C   LYS A 832     -25.000 -44.807 -22.233  1.00  6.270          C  
ATOM  13450  O   LYS A 832     -25.915 -45.466 -22.718  1.00  6.220          O  
ATOM  13451  CB  LYS A 832     -22.694 -45.720 -22.397  1.00  9.830          C  
ATOM  13452  CG  LYS A 832     -21.381 -45.924 -23.179  1.00  9.830          C  
ATOM  13453  CD  LYS A 832     -20.423 -46.900 -22.433  1.00  9.830          C  
ATOM  13454  CE  LYS A 832     -19.107 -47.116 -23.181  1.00  9.830          C  
ATOM  13455  NZ  LYS A 832     -18.089 -47.863 -22.348  1.00  9.830          N  
ATOM  13456  H   LYS A 832     -22.230 -43.112 -22.470  1.00  8.460          H  
ATOM  13457  HA  LYS A 832     -23.837 -44.912 -24.025  1.00  8.410          H  
ATOM  13458 1HB  LYS A 832     -22.508 -45.481 -21.399  1.00 11.800          H  
ATOM  13459 2HB  LYS A 832     -23.193 -46.688 -22.387  1.00 11.800          H  
ATOM  13460 1HG  LYS A 832     -21.612 -46.330 -24.165  1.00 11.800          H  
ATOM  13461 2HG  LYS A 832     -20.890 -44.962 -23.312  1.00 11.800          H  
ATOM  13462 1HD  LYS A 832     -20.190 -46.530 -21.444  1.00 11.800          H  
ATOM  13463 2HD  LYS A 832     -20.914 -47.865 -22.319  1.00 11.800          H  
ATOM  13464 1HE  LYS A 832     -19.318 -47.698 -24.075  1.00 11.800          H  
ATOM  13465 2HE  LYS A 832     -18.688 -46.161 -23.473  1.00 11.800          H  
ATOM  13466 1HZ  LYS A 832     -17.248 -47.997 -22.886  1.00 11.800          H  
ATOM  13467 2HZ  LYS A 832     -17.839 -47.309 -21.483  1.00 11.800          H  
ATOM  13468 3HZ  LYS A 832     -18.454 -48.758 -22.073  1.00 11.800          H  
ATOM  13469  N   VAL A 833     -25.115 -44.146 -21.069  1.00  5.730          N  
ATOM  13470  CA  VAL A 833     -26.375 -44.123 -20.339  1.00  5.040          C  
ATOM  13471  C   VAL A 833     -27.452 -43.408 -21.137  1.00  4.930          C  
ATOM  13472  O   VAL A 833     -28.546 -43.933 -21.303  1.00  4.660          O  
ATOM  13473  CB  VAL A 833     -26.214 -43.476 -18.953  1.00  7.330          C  
ATOM  13474  CG1 VAL A 833     -27.609 -43.239 -18.282  1.00  7.330          C  
ATOM  13475  CG2 VAL A 833     -25.403 -44.419 -18.093  1.00  7.330          C  
ATOM  13476  H   VAL A 833     -24.291 -43.679 -20.682  1.00  6.880          H  
ATOM  13477  HA  VAL A 833     -26.685 -45.146 -20.181  1.00  6.050          H  
ATOM  13478  HB  VAL A 833     -25.697 -42.516 -19.055  1.00  8.800          H  
ATOM  13479 1HG1 VAL A 833     -27.465 -42.796 -17.300  1.00  8.800          H  
ATOM  13480 2HG1 VAL A 833     -28.213 -42.560 -18.886  1.00  8.800          H  
ATOM  13481 3HG1 VAL A 833     -28.133 -44.189 -18.176  1.00  8.800          H  
ATOM  13482 1HG2 VAL A 833     -25.259 -43.994 -17.117  1.00  8.800          H  
ATOM  13483 2HG2 VAL A 833     -25.935 -45.349 -18.011  1.00  8.800          H  
ATOM  13484 3HG2 VAL A 833     -24.443 -44.607 -18.542  1.00  8.800          H  
ATOM  13485  N   CYS A 834     -27.149 -42.239 -21.698  1.00  5.300          N  
ATOM  13486  CA  CYS A 834     -28.151 -41.511 -22.483  1.00  5.400          C  
ATOM  13487  C   CYS A 834     -28.679 -42.376 -23.650  1.00  5.800          C  
ATOM  13488  O   CYS A 834     -29.865 -42.346 -24.003  1.00  5.710          O  
ATOM  13489  CB  CYS A 834     -27.554 -40.219 -23.027  1.00  7.520          C  
ATOM  13490  SG  CYS A 834     -27.166 -39.001 -21.745  1.00  7.520          S  
ATOM  13491  H   CYS A 834     -26.229 -41.824 -21.521  1.00  6.360          H  
ATOM  13492  HA  CYS A 834     -28.974 -41.242 -21.831  1.00  6.480          H  
ATOM  13493 1HB  CYS A 834     -26.640 -40.439 -23.576  1.00  9.020          H  
ATOM  13494 2HB  CYS A 834     -28.252 -39.765 -23.725  1.00  9.020          H  
ATOM  13495  HG  CYS A 834     -26.166 -39.701 -21.147  1.00  9.020          H  
ATOM  13496  N   GLU A 835     -27.801 -43.195 -24.218  1.00  6.330          N  
ATOM  13497  CA  GLU A 835     -28.145 -44.057 -25.346  1.00  6.810          C  
ATOM  13498  C   GLU A 835     -28.955 -45.304 -24.960  1.00  6.470          C  
ATOM  13499  O   GLU A 835     -29.372 -46.061 -25.839  1.00  6.680          O  
ATOM  13500  CB  GLU A 835     -26.873 -44.489 -26.089  1.00  9.340          C  
ATOM  13501  CG  GLU A 835     -26.146 -43.357 -26.813  1.00  9.340          C  
ATOM  13502  CD  GLU A 835     -24.860 -43.797 -27.467  1.00  9.340          C  
ATOM  13503  OE1 GLU A 835     -24.489 -44.933 -27.300  1.00  9.340          O  
ATOM  13504  OE2 GLU A 835     -24.249 -42.980 -28.145  1.00  9.340          O  
ATOM  13505  H   GLU A 835     -26.823 -43.142 -23.904  1.00  7.600          H  
ATOM  13506  HA  GLU A 835     -28.752 -43.473 -26.035  1.00  8.170          H  
ATOM  13507 1HB  GLU A 835     -26.176 -44.927 -25.374  1.00 11.210          H  
ATOM  13508 2HB  GLU A 835     -27.118 -45.256 -26.822  1.00 11.210          H  
ATOM  13509 1HG  GLU A 835     -26.809 -42.952 -27.573  1.00 11.210          H  
ATOM  13510 2HG  GLU A 835     -25.935 -42.565 -26.098  1.00 11.210          H  
ATOM  13511  N   ARG A 836     -29.197 -45.525 -23.662  1.00  6.110          N  
ATOM  13512  CA  ARG A 836     -29.975 -46.675 -23.211  1.00  5.940          C  
ATOM  13513  C   ARG A 836     -31.467 -46.502 -23.496  1.00  5.280          C  
ATOM  13514  O   ARG A 836     -32.218 -47.474 -23.447  1.00  5.070          O  
ATOM  13515  CB  ARG A 836     -29.810 -46.910 -21.708  1.00  8.380          C  
ATOM  13516  CG  ARG A 836     -28.442 -47.404 -21.247  1.00  8.380          C  
ATOM  13517  CD  ARG A 836     -28.368 -47.530 -19.742  1.00  8.380          C  
ATOM  13518  NE  ARG A 836     -27.012 -47.879 -19.267  1.00  8.380          N  
ATOM  13519  CZ  ARG A 836     -26.498 -49.125 -19.169  1.00  8.380          C  
ATOM  13520  NH1 ARG A 836     -27.213 -50.176 -19.515  1.00  8.380          N  
ATOM  13521  NH2 ARG A 836     -25.261 -49.294 -18.719  1.00  8.380          N  
ATOM  13522  H   ARG A 836     -28.829 -44.874 -22.964  1.00  7.330          H  
ATOM  13523  HA  ARG A 836     -29.618 -47.557 -23.743  1.00  7.130          H  
ATOM  13524 1HB  ARG A 836     -30.015 -45.985 -21.178  1.00 10.060          H  
ATOM  13525 2HB  ARG A 836     -30.549 -47.637 -21.378  1.00 10.060          H  
ATOM  13526 1HG  ARG A 836     -28.246 -48.377 -21.689  1.00 10.060          H  
ATOM  13527 2HG  ARG A 836     -27.689 -46.711 -21.575  1.00 10.060          H  
ATOM  13528 1HD  ARG A 836     -28.638 -46.570 -19.299  1.00 10.060          H  
ATOM  13529 2HD  ARG A 836     -29.067 -48.287 -19.393  1.00 10.060          H  
ATOM  13530  HE  ARG A 836     -26.413 -47.118 -18.988  1.00 10.060          H  
ATOM  13531 1HH1 ARG A 836     -28.153 -50.066 -19.850  1.00 10.060          H  
ATOM  13532 2HH1 ARG A 836     -26.822 -51.102 -19.421  1.00 10.060          H  
ATOM  13533 1HH2 ARG A 836     -24.699 -48.503 -18.453  1.00 10.060          H  
ATOM  13534 2HH2 ARG A 836     -24.879 -50.224 -18.634  1.00 10.060          H  
ATOM  13535  N   GLU A 837     -31.911 -45.255 -23.721  1.00  5.220          N  
ATOM  13536  CA  GLU A 837     -33.326 -44.938 -23.975  1.00  4.810          C  
ATOM  13537  C   GLU A 837     -34.291 -45.543 -22.944  1.00  4.300          C  
ATOM  13538  O   GLU A 837     -35.364 -46.032 -23.300  1.00  4.430          O  
ATOM  13539  CB  GLU A 837     -33.744 -45.383 -25.389  1.00  6.900          C  
ATOM  13540  CG  GLU A 837     -32.978 -44.700 -26.532  1.00  6.900          C  
ATOM  13541  CD  GLU A 837     -33.506 -45.046 -27.929  1.00  6.900          C  
ATOM  13542  OE1 GLU A 837     -34.299 -45.952 -28.052  1.00  6.900          O  
ATOM  13543  OE2 GLU A 837     -33.119 -44.381 -28.864  1.00  6.900          O  
ATOM  13544  H   GLU A 837     -31.221 -44.492 -23.755  1.00  6.260          H  
ATOM  13545  HA  GLU A 837     -33.439 -43.858 -23.928  1.00  5.770          H  
ATOM  13546 1HB  GLU A 837     -33.607 -46.461 -25.490  1.00  8.280          H  
ATOM  13547 2HB  GLU A 837     -34.803 -45.176 -25.533  1.00  8.280          H  
ATOM  13548 1HG  GLU A 837     -33.031 -43.623 -26.391  1.00  8.280          H  
ATOM  13549 2HG  GLU A 837     -31.928 -44.993 -26.467  1.00  8.280          H  
ATOM  13550  N   GLY A 838     -33.915 -45.490 -21.671  1.00  4.190          N  
ATOM  13551  CA  GLY A 838     -34.725 -46.002 -20.569  1.00  4.170          C  
ATOM  13552  C   GLY A 838     -35.062 -44.868 -19.621  1.00  3.420          C  
ATOM  13553  O   GLY A 838     -35.372 -43.748 -20.042  1.00  3.480          O  
ATOM  13554  H   GLY A 838     -33.024 -45.064 -21.461  1.00  5.030          H  
ATOM  13555 1HA  GLY A 838     -35.638 -46.453 -20.956  1.00  5.000          H  
ATOM  13556 2HA  GLY A 838     -34.173 -46.780 -20.042  1.00  5.000          H  
ATOM  13557  N   ASP A 839     -34.950 -45.124 -18.320  1.00  3.240          N  
ATOM  13558  CA  ASP A 839     -35.240 -44.093 -17.331  1.00  3.110          C  
ATOM  13559  C   ASP A 839     -34.050 -43.160 -17.253  1.00  2.780          C  
ATOM  13560  O   ASP A 839     -33.303 -43.145 -16.280  1.00  3.250          O  
ATOM  13561  CB  ASP A 839     -35.513 -44.713 -15.960  1.00  4.410          C  
ATOM  13562  CG  ASP A 839     -36.849 -45.384 -15.880  1.00  4.410          C  
ATOM  13563  OD1 ASP A 839     -37.812 -44.782 -16.312  1.00  4.410          O  
ATOM  13564  OD2 ASP A 839     -36.915 -46.487 -15.404  1.00  4.410          O  
ATOM  13565  H   ASP A 839     -34.688 -46.052 -18.012  1.00  3.890          H  
ATOM  13566  HA  ASP A 839     -36.115 -43.527 -17.652  1.00  3.730          H  
ATOM  13567 1HB  ASP A 839     -34.735 -45.442 -15.725  1.00  5.290          H  
ATOM  13568 2HB  ASP A 839     -35.470 -43.935 -15.196  1.00  5.290          H  
ATOM  13569  N   LEU A 840     -33.919 -42.313 -18.263  1.00  2.260          N  
ATOM  13570  CA  LEU A 840     -32.734 -41.486 -18.426  1.00  2.040          C  
ATOM  13571  C   LEU A 840     -32.720 -40.315 -17.478  1.00  1.800          C  
ATOM  13572  O   LEU A 840     -31.745 -39.588 -17.378  1.00  1.720          O  
ATOM  13573  CB  LEU A 840     -32.623 -40.975 -19.860  1.00  2.940          C  
ATOM  13574  CG  LEU A 840     -32.488 -42.049 -20.972  1.00  2.940          C  
ATOM  13575  CD1 LEU A 840     -32.388 -41.329 -22.303  1.00  2.940          C  
ATOM  13576  CD2 LEU A 840     -31.305 -42.982 -20.700  1.00  2.940          C  
ATOM  13577  H   LEU A 840     -34.621 -42.385 -19.004  1.00  2.710          H  
ATOM  13578  HA  LEU A 840     -31.861 -42.088 -18.191  1.00  2.450          H  
ATOM  13579 1HB  LEU A 840     -33.508 -40.378 -20.079  1.00  3.530          H  
ATOM  13580 2HB  LEU A 840     -31.747 -40.326 -19.923  1.00  3.530          H  
ATOM  13581  HG  LEU A 840     -33.387 -42.642 -21.014  1.00  3.530          H  
ATOM  13582 1HD1 LEU A 840     -32.320 -42.048 -23.106  1.00  3.530          H  
ATOM  13583 2HD1 LEU A 840     -33.268 -40.707 -22.449  1.00  3.530          H  
ATOM  13584 3HD1 LEU A 840     -31.494 -40.706 -22.313  1.00  3.530          H  
ATOM  13585 1HD2 LEU A 840     -31.225 -43.708 -21.498  1.00  3.530          H  
ATOM  13586 2HD2 LEU A 840     -30.407 -42.407 -20.654  1.00  3.530          H  
ATOM  13587 3HD2 LEU A 840     -31.432 -43.513 -19.767  1.00  3.530          H  
ATOM  13588  N   ARG A 841     -33.770 -40.179 -16.699  1.00  1.910          N  
ATOM  13589  CA  ARG A 841     -33.875 -39.166 -15.665  1.00  1.970          C  
ATOM  13590  C   ARG A 841     -32.740 -39.371 -14.649  1.00  1.820          C  
ATOM  13591  O   ARG A 841     -32.271 -38.425 -14.010  1.00  1.940          O  
ATOM  13592  CB  ARG A 841     -35.215 -39.325 -14.960  1.00  2.730          C  
ATOM  13593  CG  ARG A 841     -36.452 -38.960 -15.786  1.00  2.730          C  
ATOM  13594  CD  ARG A 841     -37.718 -39.349 -15.079  1.00  2.730          C  
ATOM  13595  NE  ARG A 841     -37.957 -40.825 -15.120  1.00  2.730          N  
ATOM  13596  CZ  ARG A 841     -38.709 -41.536 -14.237  1.00  2.730          C  
ATOM  13597  NH1 ARG A 841     -39.279 -40.936 -13.206  1.00  2.730          N  
ATOM  13598  NH2 ARG A 841     -38.881 -42.847 -14.410  1.00  2.730          N  
ATOM  13599  H   ARG A 841     -34.532 -40.820 -16.848  1.00  2.290          H  
ATOM  13600  HA  ARG A 841     -33.792 -38.177 -16.116  1.00  2.360          H  
ATOM  13601 1HB  ARG A 841     -35.326 -40.359 -14.641  1.00  3.280          H  
ATOM  13602 2HB  ARG A 841     -35.226 -38.706 -14.063  1.00  3.280          H  
ATOM  13603 1HG  ARG A 841     -36.472 -37.884 -15.956  1.00  3.280          H  
ATOM  13604 2HG  ARG A 841     -36.420 -39.478 -16.743  1.00  3.280          H  
ATOM  13605 1HD  ARG A 841     -37.644 -39.036 -14.040  1.00  3.280          H  
ATOM  13606 2HD  ARG A 841     -38.565 -38.851 -15.552  1.00  3.280          H  
ATOM  13607  HE  ARG A 841     -37.579 -41.337 -15.908  1.00  3.280          H  
ATOM  13608 1HH1 ARG A 841     -39.163 -39.944 -13.063  1.00  3.280          H  
ATOM  13609 2HH1 ARG A 841     -39.837 -41.470 -12.555  1.00  3.280          H  
ATOM  13610 1HH2 ARG A 841     -38.454 -43.349 -15.212  1.00  3.280          H  
ATOM  13611 2HH2 ARG A 841     -39.436 -43.376 -13.759  1.00  3.280          H  
ATOM  13612  N   LEU A 842     -32.269 -40.629 -14.557  1.00  1.740          N  
ATOM  13613  CA  LEU A 842     -31.217 -41.099 -13.665  1.00  1.750          C  
ATOM  13614  C   LEU A 842     -29.868 -40.495 -14.033  1.00  1.620          C  
ATOM  13615  O   LEU A 842     -28.938 -40.436 -13.220  1.00  1.630          O  
ATOM  13616  CB  LEU A 842     -31.148 -42.605 -13.783  1.00  2.450          C  
ATOM  13617  CG  LEU A 842     -32.386 -43.382 -13.318  1.00  2.450          C  
ATOM  13618  CD1 LEU A 842     -32.169 -44.840 -13.677  1.00  2.450          C  
ATOM  13619  CD2 LEU A 842     -32.661 -43.182 -11.815  1.00  2.450          C  
ATOM  13620  H   LEU A 842     -32.694 -41.338 -15.161  1.00  2.090          H  
ATOM  13621  HA  LEU A 842     -31.453 -40.798 -12.649  1.00  2.100          H  
ATOM  13622 1HB  LEU A 842     -30.987 -42.850 -14.833  1.00  2.940          H  
ATOM  13623 2HB  LEU A 842     -30.318 -42.931 -13.240  1.00  2.940          H  
ATOM  13624  HG  LEU A 842     -33.251 -43.030 -13.864  1.00  2.940          H  
ATOM  13625 1HD1 LEU A 842     -33.029 -45.396 -13.426  1.00  2.940          H  
ATOM  13626 2HD1 LEU A 842     -32.005 -44.924 -14.750  1.00  2.940          H  
ATOM  13627 3HD1 LEU A 842     -31.311 -45.233 -13.148  1.00  2.940          H  
ATOM  13628 1HD2 LEU A 842     -33.546 -43.735 -11.548  1.00  2.940          H  
ATOM  13629 2HD2 LEU A 842     -31.836 -43.526 -11.218  1.00  2.940          H  
ATOM  13630 3HD2 LEU A 842     -32.838 -42.138 -11.598  1.00  2.940          H  
ATOM  13631  N   PHE A 843     -29.763 -40.060 -15.274  1.00  1.560          N  
ATOM  13632  CA  PHE A 843     -28.583 -39.443 -15.809  1.00  1.500          C  
ATOM  13633  C   PHE A 843     -28.201 -38.215 -15.021  1.00  1.460          C  
ATOM  13634  O   PHE A 843     -27.019 -37.907 -14.829  1.00  1.460          O  
ATOM  13635  CB  PHE A 843     -28.782 -39.084 -17.266  1.00  2.120          C  
ATOM  13636  CG  PHE A 843     -27.661 -38.391 -17.828  1.00  2.120          C  
ATOM  13637  CD1 PHE A 843     -26.502 -39.048 -18.108  1.00  2.120          C  
ATOM  13638  CD2 PHE A 843     -27.763 -37.052 -18.104  1.00  2.120          C  
ATOM  13639  CE1 PHE A 843     -25.468 -38.379 -18.639  1.00  2.120          C  
ATOM  13640  CE2 PHE A 843     -26.731 -36.383 -18.644  1.00  2.120          C  
ATOM  13641  CZ  PHE A 843     -25.565 -37.045 -18.919  1.00  2.120          C  
ATOM  13642  H   PHE A 843     -30.573 -40.106 -15.896  1.00  1.870          H  
ATOM  13643  HA  PHE A 843     -27.773 -40.155 -15.737  1.00  1.800          H  
ATOM  13644 1HB  PHE A 843     -28.977 -39.981 -17.854  1.00  2.550          H  
ATOM  13645 2HB  PHE A 843     -29.646 -38.433 -17.360  1.00  2.550          H  
ATOM  13646  HD1 PHE A 843     -26.414 -40.113 -17.901  1.00  2.550          H  
ATOM  13647  HD2 PHE A 843     -28.695 -36.537 -17.886  1.00  2.550          H  
ATOM  13648  HE1 PHE A 843     -24.585 -38.912 -18.848  1.00  2.550          H  
ATOM  13649  HE2 PHE A 843     -26.834 -35.329 -18.861  1.00  2.550          H  
ATOM  13650  HZ  PHE A 843     -24.731 -36.517 -19.357  1.00  2.550          H  
ATOM  13651  N   TYR A 844     -29.187 -37.402 -14.689  1.00  1.490          N  
ATOM  13652  CA  TYR A 844     -28.848 -36.164 -14.064  1.00  1.490          C  
ATOM  13653  C   TYR A 844     -28.167 -36.370 -12.690  1.00  1.570          C  
ATOM  13654  O   TYR A 844     -27.195 -35.662 -12.411  1.00  1.610          O  
ATOM  13655  CB  TYR A 844     -30.087 -35.305 -14.083  1.00  2.090          C  
ATOM  13656  CG  TYR A 844     -30.487 -34.968 -15.524  1.00  2.090          C  
ATOM  13657  CD1 TYR A 844     -31.706 -35.418 -15.996  1.00  2.090          C  
ATOM  13658  CD2 TYR A 844     -29.655 -34.245 -16.369  1.00  2.090          C  
ATOM  13659  CE1 TYR A 844     -32.102 -35.123 -17.281  1.00  2.090          C  
ATOM  13660  CE2 TYR A 844     -30.060 -33.945 -17.658  1.00  2.090          C  
ATOM  13661  CZ  TYR A 844     -31.276 -34.378 -18.109  1.00  2.090          C  
ATOM  13662  OH  TYR A 844     -31.697 -34.051 -19.373  1.00  2.090          O  
ATOM  13663  H   TYR A 844     -30.170 -37.660 -14.812  1.00  1.790          H  
ATOM  13664  HA  TYR A 844     -28.112 -35.667 -14.695  1.00  1.790          H  
ATOM  13665 1HB  TYR A 844     -30.923 -35.815 -13.657  1.00  2.500          H  
ATOM  13666 2HB  TYR A 844     -29.936 -34.407 -13.516  1.00  2.500          H  
ATOM  13667  HD1 TYR A 844     -32.365 -35.996 -15.346  1.00  2.500          H  
ATOM  13668  HD2 TYR A 844     -28.693 -33.901 -16.018  1.00  2.500          H  
ATOM  13669  HE1 TYR A 844     -33.071 -35.466 -17.643  1.00  2.500          H  
ATOM  13670  HE2 TYR A 844     -29.418 -33.364 -18.322  1.00  2.500          H  
ATOM  13671  HH  TYR A 844     -31.162 -33.301 -19.712  1.00  2.500          H  
ATOM  13672  N   PRO A 845     -28.651 -37.253 -11.773  1.00  1.630          N  
ATOM  13673  CA  PRO A 845     -27.944 -37.648 -10.563  1.00  1.730          C  
ATOM  13674  C   PRO A 845     -26.510 -38.109 -10.826  1.00  1.720          C  
ATOM  13675  O   PRO A 845     -25.619 -37.831 -10.011  1.00  1.790          O  
ATOM  13676  CB  PRO A 845     -28.830 -38.766 -10.014  1.00  2.590          C  
ATOM  13677  CG  PRO A 845     -30.220 -38.390 -10.469  1.00  2.590          C  
ATOM  13678  CD  PRO A 845     -30.043 -37.760 -11.826  1.00  2.590          C  
ATOM  13679  HA  PRO A 845     -27.946 -36.792  -9.866  1.00  2.080          H  
ATOM  13680 1HB  PRO A 845     -28.498 -39.741 -10.429  1.00  3.110          H  
ATOM  13681 2HB  PRO A 845     -28.736 -38.836  -8.928  1.00  3.110          H  
ATOM  13682 1HG  PRO A 845     -30.855 -39.289 -10.517  1.00  3.110          H  
ATOM  13683 2HG  PRO A 845     -30.688 -37.713  -9.739  1.00  3.110          H  
ATOM  13684 1HD  PRO A 845     -30.188 -38.462 -12.561  1.00  3.110          H  
ATOM  13685 2HD  PRO A 845     -30.763 -36.969 -11.903  1.00  3.110          H  
ATOM  13686  N   LEU A 846     -26.264 -38.792 -11.966  1.00  1.670          N  
ATOM  13687  CA  LEU A 846     -24.899 -39.229 -12.254  1.00  1.710          C  
ATOM  13688  C   LEU A 846     -23.999 -37.995 -12.378  1.00  1.670          C  
ATOM  13689  O   LEU A 846     -22.917 -37.917 -11.771  1.00  1.740          O  
ATOM  13690  CB  LEU A 846     -24.808 -40.022 -13.580  1.00  2.380          C  
ATOM  13691  CG  LEU A 846     -25.557 -41.394 -13.684  1.00  2.380          C  
ATOM  13692  CD1 LEU A 846     -25.424 -41.924 -15.112  1.00  2.380          C  
ATOM  13693  CD2 LEU A 846     -25.034 -42.389 -12.717  1.00  2.380          C  
ATOM  13694  H   LEU A 846     -27.034 -39.065 -12.591  1.00  2.000          H  
ATOM  13695  HA  LEU A 846     -24.535 -39.834 -11.425  1.00  2.050          H  
ATOM  13696 1HB  LEU A 846     -25.189 -39.394 -14.373  1.00  2.850          H  
ATOM  13697 2HB  LEU A 846     -23.770 -40.200 -13.798  1.00  2.850          H  
ATOM  13698  HG  LEU A 846     -26.609 -41.230 -13.484  1.00  2.850          H  
ATOM  13699 1HD1 LEU A 846     -25.978 -42.856 -15.192  1.00  2.850          H  
ATOM  13700 2HD1 LEU A 846     -25.820 -41.209 -15.815  1.00  2.850          H  
ATOM  13701 3HD1 LEU A 846     -24.381 -42.101 -15.348  1.00  2.850          H  
ATOM  13702 1HD2 LEU A 846     -25.591 -43.304 -12.835  1.00  2.850          H  
ATOM  13703 2HD2 LEU A 846     -24.011 -42.579 -12.904  1.00  2.850          H  
ATOM  13704 3HD2 LEU A 846     -25.160 -42.018 -11.717  1.00  2.850          H  
ATOM  13705  N   LEU A 847     -24.514 -36.987 -13.106  1.00  1.600          N  
ATOM  13706  CA  LEU A 847     -23.766 -35.741 -13.309  1.00  1.570          C  
ATOM  13707  C   LEU A 847     -23.575 -34.973 -12.013  1.00  1.570          C  
ATOM  13708  O   LEU A 847     -22.562 -34.293 -11.822  1.00  1.630          O  
ATOM  13709  CB  LEU A 847     -24.494 -34.786 -14.263  1.00  2.210          C  
ATOM  13710  CG  LEU A 847     -24.655 -35.179 -15.710  1.00  2.210          C  
ATOM  13711  CD1 LEU A 847     -25.420 -34.074 -16.371  1.00  2.210          C  
ATOM  13712  CD2 LEU A 847     -23.351 -35.397 -16.366  1.00  2.210          C  
ATOM  13713  H   LEU A 847     -25.411 -37.149 -13.580  1.00  1.920          H  
ATOM  13714  HA  LEU A 847     -22.783 -35.990 -13.692  1.00  1.880          H  
ATOM  13715 1HB  LEU A 847     -25.493 -34.627 -13.877  1.00  2.650          H  
ATOM  13716 2HB  LEU A 847     -23.989 -33.834 -14.241  1.00  2.650          H  
ATOM  13717  HG  LEU A 847     -25.244 -36.100 -15.777  1.00  2.650          H  
ATOM  13718 1HD1 LEU A 847     -25.576 -34.284 -17.399  1.00  2.650          H  
ATOM  13719 2HD1 LEU A 847     -26.377 -33.948 -15.875  1.00  2.650          H  
ATOM  13720 3HD1 LEU A 847     -24.843 -33.160 -16.289  1.00  2.650          H  
ATOM  13721 1HD2 LEU A 847     -23.528 -35.665 -17.387  1.00  2.650          H  
ATOM  13722 2HD2 LEU A 847     -22.778 -34.499 -16.325  1.00  2.650          H  
ATOM  13723 3HD2 LEU A 847     -22.813 -36.198 -15.881  1.00  2.650          H  
ATOM  13724  N   ARG A 848     -24.574 -34.967 -11.142  1.00  1.560          N  
ATOM  13725  CA  ARG A 848     -24.430 -34.252  -9.883  1.00  1.630          C  
ATOM  13726  C   ARG A 848     -23.309 -34.815  -9.007  1.00  1.730          C  
ATOM  13727  O   ARG A 848     -22.579 -34.055  -8.372  1.00  1.840          O  
ATOM  13728  CB  ARG A 848     -25.729 -34.189  -9.132  1.00  2.250          C  
ATOM  13729  CG  ARG A 848     -25.702 -33.452  -7.810  1.00  2.250          C  
ATOM  13730  CD  ARG A 848     -27.079 -33.158  -7.340  1.00  2.250          C  
ATOM  13731  NE  ARG A 848     -27.852 -34.376  -7.094  1.00  2.250          N  
ATOM  13732  CZ  ARG A 848     -29.206 -34.432  -7.001  1.00  2.250          C  
ATOM  13733  NH1 ARG A 848     -29.934 -33.342  -7.134  1.00  2.250          N  
ATOM  13734  NH2 ARG A 848     -29.804 -35.589  -6.776  1.00  2.250          N  
ATOM  13735  H   ARG A 848     -25.446 -35.459 -11.388  1.00  1.870          H  
ATOM  13736  HA  ARG A 848     -24.160 -33.219 -10.127  1.00  1.960          H  
ATOM  13737 1HB  ARG A 848     -26.407 -33.640  -9.739  1.00  2.700          H  
ATOM  13738 2HB  ARG A 848     -26.131 -35.191  -8.991  1.00  2.700          H  
ATOM  13739 1HG  ARG A 848     -25.196 -34.060  -7.058  1.00  2.700          H  
ATOM  13740 2HG  ARG A 848     -25.173 -32.503  -7.935  1.00  2.700          H  
ATOM  13741 1HD  ARG A 848     -27.024 -32.593  -6.411  1.00  2.700          H  
ATOM  13742 2HD  ARG A 848     -27.586 -32.561  -8.097  1.00  2.700          H  
ATOM  13743  HE  ARG A 848     -27.333 -35.236  -6.985  1.00  2.700          H  
ATOM  13744 1HH1 ARG A 848     -29.492 -32.450  -7.314  1.00  2.700          H  
ATOM  13745 2HH1 ARG A 848     -30.940 -33.394  -7.067  1.00  2.700          H  
ATOM  13746 1HH2 ARG A 848     -29.257 -36.428  -6.665  1.00  2.700          H  
ATOM  13747 2HH2 ARG A 848     -30.812 -35.631  -6.705  1.00  2.700          H  
ATOM  13748  N   GLN A 849     -23.205 -36.151  -8.944  1.00  1.750          N  
ATOM  13749  CA  GLN A 849     -22.164 -36.785  -8.133  1.00  1.870          C  
ATOM  13750  C   GLN A 849     -20.737 -36.523  -8.641  1.00  1.880          C  
ATOM  13751  O   GLN A 849     -19.806 -36.403  -7.845  1.00  1.990          O  
ATOM  13752  CB  GLN A 849     -22.420 -38.288  -8.023  1.00  2.570          C  
ATOM  13753  CG  GLN A 849     -21.461 -39.042  -7.092  1.00  2.570          C  
ATOM  13754  CD  GLN A 849     -21.544 -38.552  -5.650  1.00  2.570          C  
ATOM  13755  OE1 GLN A 849     -22.628 -38.195  -5.165  1.00  2.570          O  
ATOM  13756  NE2 GLN A 849     -20.408 -38.539  -4.965  1.00  2.570          N  
ATOM  13757  H   GLN A 849     -23.895 -36.724  -9.440  1.00  2.100          H  
ATOM  13758  HA  GLN A 849     -22.230 -36.359  -7.131  1.00  2.240          H  
ATOM  13759 1HB  GLN A 849     -23.434 -38.446  -7.660  1.00  3.080          H  
ATOM  13760 2HB  GLN A 849     -22.358 -38.733  -9.018  1.00  3.080          H  
ATOM  13761 1HG  GLN A 849     -21.714 -40.102  -7.110  1.00  3.080          H  
ATOM  13762 2HG  GLN A 849     -20.437 -38.907  -7.442  1.00  3.080          H  
ATOM  13763 1HE2 GLN A 849     -20.392 -38.229  -4.012  1.00  3.080          H  
ATOM  13764 2HE2 GLN A 849     -19.558 -38.837  -5.411  1.00  3.080          H  
ATOM  13765  N   LEU A 850     -20.565 -36.461  -9.963  1.00  1.810          N  
ATOM  13766  CA  LEU A 850     -19.263 -36.205 -10.588  1.00  1.850          C  
ATOM  13767  C   LEU A 850     -18.790 -34.738 -10.424  1.00  1.800          C  
ATOM  13768  O   LEU A 850     -19.512 -33.827 -10.833  1.00  1.640          O  
ATOM  13769  CB  LEU A 850     -19.409 -36.486 -12.094  1.00  2.570          C  
ATOM  13770  CG  LEU A 850     -18.181 -36.237 -13.039  1.00  2.570          C  
ATOM  13771  CD1 LEU A 850     -17.072 -37.195 -12.751  1.00  2.570          C  
ATOM  13772  CD2 LEU A 850     -18.648 -36.393 -14.457  1.00  2.570          C  
ATOM  13773  H   LEU A 850     -21.378 -36.643 -10.563  1.00  2.170          H  
ATOM  13774  HA  LEU A 850     -18.555 -36.901 -10.163  1.00  2.220          H  
ATOM  13775 1HB  LEU A 850     -19.700 -37.528 -12.214  1.00  3.090          H  
ATOM  13776 2HB  LEU A 850     -20.231 -35.884 -12.457  1.00  3.090          H  
ATOM  13777  HG  LEU A 850     -17.803 -35.222 -12.890  1.00  3.090          H  
ATOM  13778 1HD1 LEU A 850     -16.236 -37.009 -13.426  1.00  3.090          H  
ATOM  13779 2HD1 LEU A 850     -16.732 -37.103 -11.746  1.00  3.090          H  
ATOM  13780 3HD1 LEU A 850     -17.457 -38.174 -12.915  1.00  3.090          H  
ATOM  13781 1HD2 LEU A 850     -17.824 -36.216 -15.144  1.00  3.090          H  
ATOM  13782 2HD2 LEU A 850     -19.024 -37.395 -14.577  1.00  3.090          H  
ATOM  13783 3HD2 LEU A 850     -19.437 -35.694 -14.662  1.00  3.090          H  
ATOM  13784  N   PRO A 851     -17.594 -34.458  -9.843  1.00  1.980          N  
ATOM  13785  CA  PRO A 851     -17.024 -33.122  -9.720  1.00  2.020          C  
ATOM  13786  C   PRO A 851     -16.915 -32.480 -11.090  1.00  1.880          C  
ATOM  13787  O   PRO A 851     -16.518 -33.158 -12.046  1.00  1.930          O  
ATOM  13788  CB  PRO A 851     -15.651 -33.389  -9.093  1.00  3.030          C  
ATOM  13789  CG  PRO A 851     -15.835 -34.681  -8.329  1.00  3.030          C  
ATOM  13790  CD  PRO A 851     -16.784 -35.508  -9.179  1.00  3.030          C  
ATOM  13791  HA  PRO A 851     -17.665 -32.520  -9.055  1.00  2.420          H  
ATOM  13792 1HB  PRO A 851     -14.882 -33.475  -9.891  1.00  3.640          H  
ATOM  13793 2HB  PRO A 851     -15.357 -32.545  -8.454  1.00  3.640          H  
ATOM  13794 1HG  PRO A 851     -14.861 -35.173  -8.184  1.00  3.640          H  
ATOM  13795 2HG  PRO A 851     -16.242 -34.475  -7.325  1.00  3.640          H  
ATOM  13796 1HD  PRO A 851     -16.205 -36.089  -9.896  1.00  3.640          H  
ATOM  13797 2HD  PRO A 851     -17.393 -36.131  -8.505  1.00  3.640          H  
ATOM  13798  N   HIS A 852     -17.240 -31.191 -11.170  1.00  1.760          N  
ATOM  13799  CA  HIS A 852     -17.218 -30.455 -12.426  1.00  1.640          C  
ATOM  13800  C   HIS A 852     -17.148 -28.947 -12.235  1.00  1.630          C  
ATOM  13801  O   HIS A 852     -17.550 -28.420 -11.196  1.00  1.720          O  
ATOM  13802  CB  HIS A 852     -18.482 -30.769 -13.227  1.00  2.340          C  
ATOM  13803  CG  HIS A 852     -19.723 -30.332 -12.537  1.00  2.340          C  
ATOM  13804  ND1 HIS A 852     -20.295 -31.061 -11.506  1.00  2.340          N  
ATOM  13805  CD2 HIS A 852     -20.524 -29.251 -12.728  1.00  2.340          C  
ATOM  13806  CE1 HIS A 852     -21.392 -30.450 -11.097  1.00  2.340          C  
ATOM  13807  NE2 HIS A 852     -21.564 -29.355 -11.822  1.00  2.340          N  
ATOM  13808  H   HIS A 852     -17.547 -30.704 -10.339  1.00  2.110          H  
ATOM  13809  HA  HIS A 852     -16.350 -30.760 -13.000  1.00  1.970          H  
ATOM  13810 1HB  HIS A 852     -18.447 -30.276 -14.195  1.00  2.810          H  
ATOM  13811 2HB  HIS A 852     -18.548 -31.843 -13.403  1.00  2.810          H  
ATOM  13812  HD1 HIS A 852     -20.087 -32.048 -11.277  1.00  2.810          H  
ATOM  13813  HD2 HIS A 852     -20.479 -28.409 -13.426  1.00  2.810          H  
ATOM  13814  HE1 HIS A 852     -21.992 -30.879 -10.293  1.00  2.810          H  
ATOM  13815  N   ASP A 853     -16.652 -28.251 -13.249  1.00  1.600          N  
ATOM  13816  CA  ASP A 853     -16.726 -26.800 -13.274  1.00  1.580          C  
ATOM  13817  C   ASP A 853     -17.911 -26.324 -14.073  1.00  1.440          C  
ATOM  13818  O   ASP A 853     -18.264 -26.903 -15.109  1.00  1.530          O  
ATOM  13819  CB  ASP A 853     -15.502 -26.151 -13.919  1.00  2.220          C  
ATOM  13820  CG  ASP A 853     -14.275 -26.180 -13.114  1.00  2.220          C  
ATOM  13821  OD1 ASP A 853     -14.365 -25.984 -11.909  1.00  2.220          O  
ATOM  13822  OD2 ASP A 853     -13.204 -26.362 -13.685  1.00  2.220          O  
ATOM  13823  H   ASP A 853     -16.295 -28.771 -14.049  1.00  1.920          H  
ATOM  13824  HA  ASP A 853     -16.830 -26.435 -12.253  1.00  1.900          H  
ATOM  13825 1HB  ASP A 853     -15.302 -26.641 -14.858  1.00  2.660          H  
ATOM  13826 2HB  ASP A 853     -15.740 -25.111 -14.142  1.00  2.660          H  
ATOM  13827  N   TRP A 854     -18.496 -25.226 -13.637  1.00  1.320          N  
ATOM  13828  CA  TRP A 854     -19.475 -24.575 -14.474  1.00  1.210          C  
ATOM  13829  C   TRP A 854     -18.733 -23.640 -15.368  1.00  1.200          C  
ATOM  13830  O   TRP A 854     -17.900 -22.867 -14.893  1.00  1.230          O  
ATOM  13831  CB  TRP A 854     -20.550 -23.889 -13.675  1.00  1.740          C  
ATOM  13832  CG  TRP A 854     -21.469 -24.877 -13.177  1.00  1.740          C  
ATOM  13833  CD1 TRP A 854     -21.545 -25.426 -11.944  1.00  1.740          C  
ATOM  13834  CD2 TRP A 854     -22.490 -25.513 -13.975  1.00  1.740          C  
ATOM  13835  NE1 TRP A 854     -22.536 -26.365 -11.921  1.00  1.740          N  
ATOM  13836  CE2 TRP A 854     -23.116 -26.429 -13.167  1.00  1.740          C  
ATOM  13837  CE3 TRP A 854     -22.903 -25.376 -15.321  1.00  1.740          C  
ATOM  13838  CZ2 TRP A 854     -24.122 -27.220 -13.630  1.00  1.740          C  
ATOM  13839  CZ3 TRP A 854     -23.929 -26.171 -15.779  1.00  1.740          C  
ATOM  13840  CH2 TRP A 854     -24.522 -27.062 -14.961  1.00  1.740          C  
ATOM  13841  H   TRP A 854     -18.219 -24.817 -12.753  1.00  1.580          H  
ATOM  13842  HA  TRP A 854     -19.960 -25.323 -15.102  1.00  1.450          H  
ATOM  13843 1HB  TRP A 854     -20.115 -23.337 -12.841  1.00  2.090          H  
ATOM  13844 2HB  TRP A 854     -21.056 -23.197 -14.308  1.00  2.090          H  
ATOM  13845  HD1 TRP A 854     -20.905 -25.176 -11.103  1.00  2.090          H  
ATOM  13846  HE1 TRP A 854     -22.786 -26.936 -11.114  1.00  2.090          H  
ATOM  13847  HE3 TRP A 854     -22.419 -24.660 -15.986  1.00  2.090          H  
ATOM  13848  HZ2 TRP A 854     -24.589 -27.952 -12.986  1.00  2.090          H  
ATOM  13849  HZ3 TRP A 854     -24.250 -26.073 -16.809  1.00  2.090          H  
ATOM  13850  HH2 TRP A 854     -25.324 -27.666 -15.356  1.00  2.090          H  
ATOM  13851  N   CYS A 855     -19.011 -23.720 -16.652  1.00  1.180          N  
ATOM  13852  CA  CYS A 855     -18.303 -22.915 -17.610  1.00  1.200          C  
ATOM  13853  C   CYS A 855     -19.202 -22.299 -18.663  1.00  1.190          C  
ATOM  13854  O   CYS A 855     -20.413 -22.581 -18.752  1.00  1.220          O  
ATOM  13855  CB  CYS A 855     -17.232 -23.770 -18.289  1.00  1.670          C  
ATOM  13856  SG  CYS A 855     -16.030 -24.527 -17.156  1.00  1.670          S  
ATOM  13857  H   CYS A 855     -19.695 -24.412 -16.984  1.00  1.420          H  
ATOM  13858  HA  CYS A 855     -17.809 -22.104 -17.080  1.00  1.440          H  
ATOM  13859 1HB  CYS A 855     -17.703 -24.571 -18.833  1.00  2.010          H  
ATOM  13860 2HB  CYS A 855     -16.697 -23.163 -18.995  1.00  2.010          H  
ATOM  13861  HG  CYS A 855     -16.947 -25.168 -16.410  1.00  2.010          H  
ATOM  13862  N   TYR A 856     -18.585 -21.417 -19.433  1.00  1.200          N  
ATOM  13863  CA  TYR A 856     -19.232 -20.714 -20.516  1.00  1.230          C  
ATOM  13864  C   TYR A 856     -18.222 -20.380 -21.627  1.00  1.260          C  
ATOM  13865  O   TYR A 856     -17.061 -20.047 -21.355  1.00  1.370          O  
ATOM  13866  CB  TYR A 856     -19.899 -19.471 -19.915  1.00  1.710          C  
ATOM  13867  CG  TYR A 856     -20.641 -18.590 -20.839  1.00  1.710          C  
ATOM  13868  CD1 TYR A 856     -21.958 -18.837 -21.191  1.00  1.710          C  
ATOM  13869  CD2 TYR A 856     -20.002 -17.519 -21.335  1.00  1.710          C  
ATOM  13870  CE1 TYR A 856     -22.594 -17.964 -22.056  1.00  1.710          C  
ATOM  13871  CE2 TYR A 856     -20.620 -16.672 -22.186  1.00  1.710          C  
ATOM  13872  CZ  TYR A 856     -21.889 -16.869 -22.547  1.00  1.710          C  
ATOM  13873  OH  TYR A 856     -22.456 -15.972 -23.397  1.00  1.710          O  
ATOM  13874  H   TYR A 856     -17.605 -21.217 -19.216  1.00  1.440          H  
ATOM  13875  HA  TYR A 856     -19.999 -21.359 -20.947  1.00  1.480          H  
ATOM  13876 1HB  TYR A 856     -20.598 -19.801 -19.153  1.00  2.050          H  
ATOM  13877 2HB  TYR A 856     -19.143 -18.868 -19.413  1.00  2.050          H  
ATOM  13878  HD1 TYR A 856     -22.487 -19.706 -20.791  1.00  2.050          H  
ATOM  13879  HD2 TYR A 856     -18.992 -17.339 -21.049  1.00  2.050          H  
ATOM  13880  HE1 TYR A 856     -23.627 -18.140 -22.344  1.00  2.050          H  
ATOM  13881  HE2 TYR A 856     -20.085 -15.815 -22.580  1.00  2.050          H  
ATOM  13882  HH  TYR A 856     -23.336 -16.253 -23.622  1.00  2.050          H  
ATOM  13883  N   ARG A 857     -18.648 -20.545 -22.881  1.00  1.390          N  
ATOM  13884  CA  ARG A 857     -17.821 -20.211 -24.046  1.00  1.480          C  
ATOM  13885  C   ARG A 857     -17.972 -18.739 -24.367  1.00  1.330          C  
ATOM  13886  O   ARG A 857     -19.083 -18.215 -24.328  1.00  1.840          O  
ATOM  13887  CB  ARG A 857     -18.206 -21.072 -25.229  1.00  2.040          C  
ATOM  13888  CG  ARG A 857     -17.854 -22.505 -25.016  1.00  2.040          C  
ATOM  13889  CD  ARG A 857     -18.349 -23.409 -26.034  1.00  2.040          C  
ATOM  13890  NE  ARG A 857     -17.963 -24.766 -25.699  1.00  2.040          N  
ATOM  13891  CZ  ARG A 857     -18.571 -25.884 -26.121  1.00  2.040          C  
ATOM  13892  NH1 ARG A 857     -19.621 -25.830 -26.888  1.00  2.040          N  
ATOM  13893  NH2 ARG A 857     -18.102 -27.037 -25.744  1.00  2.040          N  
ATOM  13894  H   ARG A 857     -19.598 -20.859 -23.030  1.00  1.670          H  
ATOM  13895  HA  ARG A 857     -16.772 -20.410 -23.807  1.00  1.780          H  
ATOM  13896 1HB  ARG A 857     -19.276 -21.003 -25.404  1.00  2.440          H  
ATOM  13897 2HB  ARG A 857     -17.692 -20.722 -26.126  1.00  2.440          H  
ATOM  13898 1HG  ARG A 857     -16.763 -22.593 -25.014  1.00  2.440          H  
ATOM  13899 2HG  ARG A 857     -18.250 -22.832 -24.063  1.00  2.440          H  
ATOM  13900 1HD  ARG A 857     -19.432 -23.348 -26.084  1.00  2.440          H  
ATOM  13901 2HD  ARG A 857     -17.906 -23.154 -27.001  1.00  2.440          H  
ATOM  13902  HE  ARG A 857     -17.143 -24.869 -25.114  1.00  2.440          H  
ATOM  13903 1HH1 ARG A 857     -19.995 -24.948 -27.183  1.00  2.440          H  
ATOM  13904 2HH1 ARG A 857     -20.089 -26.699 -27.172  1.00  2.440          H  
ATOM  13905 1HH2 ARG A 857     -17.286 -27.050 -25.149  1.00  2.440          H  
ATOM  13906 2HH2 ARG A 857     -18.537 -27.901 -26.060  1.00  2.440          H  
ATOM  13907  N   ASN A 858     -16.879 -18.096 -24.767  1.00  1.170          N  
ATOM  13908  CA  ASN A 858     -16.904 -16.670 -25.061  1.00  1.280          C  
ATOM  13909  C   ASN A 858     -16.264 -16.260 -26.384  1.00  1.180          C  
ATOM  13910  O   ASN A 858     -15.063 -15.975 -26.423  1.00  1.430          O  
ATOM  13911  CB  ASN A 858     -16.214 -15.909 -23.974  1.00  1.750          C  
ATOM  13912  CG  ASN A 858     -16.910 -15.942 -22.712  1.00  1.750          C  
ATOM  13913  OD1 ASN A 858     -17.732 -15.068 -22.478  1.00  1.750          O  
ATOM  13914  ND2 ASN A 858     -16.648 -16.919 -21.914  1.00  1.750          N  
ATOM  13915  H   ASN A 858     -16.010 -18.616 -24.840  1.00  1.400          H  
ATOM  13916  HA  ASN A 858     -17.941 -16.346 -25.049  1.00  1.540          H  
ATOM  13917 1HB  ASN A 858     -15.205 -16.249 -23.853  1.00  2.100          H  
ATOM  13918 2HB  ASN A 858     -16.184 -14.903 -24.296  1.00  2.100          H  
ATOM  13919 1HD2 ASN A 858     -17.127 -17.025 -21.043  1.00  2.100          H  
ATOM  13920 2HD2 ASN A 858     -15.983 -17.602 -22.193  1.00  2.100          H  
ATOM  13921  N   PRO A 859     -17.049 -16.176 -27.474  1.00  1.500          N  
ATOM  13922  CA  PRO A 859     -16.617 -15.823 -28.818  1.00  1.790          C  
ATOM  13923  C   PRO A 859     -15.988 -14.425 -28.846  1.00  1.640          C  
ATOM  13924  O   PRO A 859     -15.171 -14.127 -29.714  1.00  2.110          O  
ATOM  13925  CB  PRO A 859     -17.937 -15.851 -29.606  1.00  2.690          C  
ATOM  13926  CG  PRO A 859     -18.840 -16.773 -28.832  1.00  2.690          C  
ATOM  13927  CD  PRO A 859     -18.484 -16.547 -27.390  1.00  2.690          C  
ATOM  13928  HA  PRO A 859     -15.917 -16.576 -29.193  1.00  2.150          H  
ATOM  13929 1HB  PRO A 859     -18.330 -14.834 -29.735  1.00  3.220          H  
ATOM  13930 2HB  PRO A 859     -17.745 -16.241 -30.621  1.00  3.220          H  
ATOM  13931 1HG  PRO A 859     -19.892 -16.531 -29.048  1.00  3.220          H  
ATOM  13932 2HG  PRO A 859     -18.685 -17.811 -29.158  1.00  3.220          H  
ATOM  13933 1HD  PRO A 859     -19.086 -15.726 -26.964  1.00  3.220          H  
ATOM  13934 2HD  PRO A 859     -18.635 -17.497 -26.859  1.00  3.220          H  
ATOM  13935  N   PHE A 860     -16.284 -13.606 -27.831  1.00  1.780          N  
ATOM  13936  CA  PHE A 860     -15.743 -12.265 -27.780  1.00  2.170          C  
ATOM  13937  C   PHE A 860     -14.800 -11.997 -26.610  1.00  2.410          C  
ATOM  13938  O   PHE A 860     -14.841 -10.910 -26.027  1.00  2.770          O  
ATOM  13939  CB  PHE A 860     -16.900 -11.282 -27.624  1.00  2.880          C  
ATOM  13940  CG  PHE A 860     -17.810 -11.195 -28.726  1.00  2.880          C  
ATOM  13941  CD1 PHE A 860     -18.868 -12.072 -28.826  1.00  2.880          C  
ATOM  13942  CD2 PHE A 860     -17.671 -10.203 -29.651  1.00  2.880          C  
ATOM  13943  CE1 PHE A 860     -19.735 -11.975 -29.852  1.00  2.880          C  
ATOM  13944  CE2 PHE A 860     -18.555 -10.105 -30.659  1.00  2.880          C  
ATOM  13945  CZ  PHE A 860     -19.566 -10.991 -30.768  1.00  2.880          C  
ATOM  13946  H   PHE A 860     -16.938 -13.891 -27.124  1.00  2.140          H  
ATOM  13947  HA  PHE A 860     -15.209 -12.074 -28.714  1.00  2.600          H  
ATOM  13948 1HB  PHE A 860     -17.469 -11.601 -26.801  1.00  3.460          H  
ATOM  13949 2HB  PHE A 860     -16.536 -10.289 -27.407  1.00  3.460          H  
ATOM  13950  HD1 PHE A 860     -18.995 -12.852 -28.079  1.00  3.460          H  
ATOM  13951  HD2 PHE A 860     -16.849  -9.488 -29.569  1.00  3.460          H  
ATOM  13952  HE1 PHE A 860     -20.564 -12.679 -29.948  1.00  3.460          H  
ATOM  13953  HE2 PHE A 860     -18.462  -9.331 -31.393  1.00  3.460          H  
ATOM  13954  HZ  PHE A 860     -20.248 -10.907 -31.600  1.00  3.460          H  
ATOM  13955  N   VAL A 861     -13.897 -12.935 -26.338  1.00  2.560          N  
ATOM  13956  CA  VAL A 861     -12.816 -12.700 -25.387  1.00  3.090          C  
ATOM  13957  C   VAL A 861     -11.477 -13.126 -26.003  1.00  2.730          C  
ATOM  13958  O   VAL A 861     -11.327 -14.275 -26.409  1.00  2.620          O  
ATOM  13959  CB  VAL A 861     -13.062 -13.445 -24.056  1.00  4.110          C  
ATOM  13960  CG1 VAL A 861     -11.899 -13.204 -23.120  1.00  4.110          C  
ATOM  13961  CG2 VAL A 861     -14.322 -12.941 -23.415  1.00  4.110          C  
ATOM  13962  H   VAL A 861     -13.988 -13.855 -26.783  1.00  3.070          H  
ATOM  13963  HA  VAL A 861     -12.767 -11.633 -25.171  1.00  3.710          H  
ATOM  13964  HB  VAL A 861     -13.160 -14.510 -24.242  1.00  4.940          H  
ATOM  13965 1HG1 VAL A 861     -12.077 -13.675 -22.187  1.00  4.940          H  
ATOM  13966 2HG1 VAL A 861     -10.977 -13.589 -23.546  1.00  4.940          H  
ATOM  13967 3HG1 VAL A 861     -11.797 -12.167 -22.959  1.00  4.940          H  
ATOM  13968 1HG2 VAL A 861     -14.499 -13.460 -22.471  1.00  4.940          H  
ATOM  13969 2HG2 VAL A 861     -14.226 -11.895 -23.239  1.00  4.940          H  
ATOM  13970 3HG2 VAL A 861     -15.139 -13.096 -24.065  1.00  4.940          H  
ATOM  13971  N   LYS A 862     -10.490 -12.230 -26.055  1.00  2.910          N  
ATOM  13972  CA  LYS A 862      -9.187 -12.616 -26.602  1.00  3.250          C  
ATOM  13973  C   LYS A 862      -8.417 -13.315 -25.481  1.00  2.910          C  
ATOM  13974  O   LYS A 862      -8.708 -13.066 -24.317  1.00  3.250          O  
ATOM  13975  CB  LYS A 862      -8.450 -11.397 -27.188  1.00  4.410          C  
ATOM  13976  CG  LYS A 862      -7.073 -11.667 -27.828  1.00  4.410          C  
ATOM  13977  CD  LYS A 862      -6.449 -10.382 -28.411  1.00  4.410          C  
ATOM  13978  CE  LYS A 862      -5.087 -10.670 -29.047  1.00  4.410          C  
ATOM  13979  NZ  LYS A 862      -4.418  -9.427 -29.574  1.00  4.410          N  
ATOM  13980  H   LYS A 862     -10.628 -11.271 -25.713  1.00  3.490          H  
ATOM  13981  HA  LYS A 862      -9.337 -13.338 -27.406  1.00  3.900          H  
ATOM  13982 1HB  LYS A 862      -9.076 -10.950 -27.961  1.00  5.300          H  
ATOM  13983 2HB  LYS A 862      -8.320 -10.669 -26.452  1.00  5.300          H  
ATOM  13984 1HG  LYS A 862      -6.383 -12.035 -27.072  1.00  5.300          H  
ATOM  13985 2HG  LYS A 862      -7.168 -12.416 -28.614  1.00  5.300          H  
ATOM  13986 1HD  LYS A 862      -7.115  -9.955 -29.163  1.00  5.300          H  
ATOM  13987 2HD  LYS A 862      -6.307  -9.652 -27.619  1.00  5.300          H  
ATOM  13988 1HE  LYS A 862      -4.436 -11.136 -28.306  1.00  5.300          H  
ATOM  13989 2HE  LYS A 862      -5.235 -11.364 -29.873  1.00  5.300          H  
ATOM  13990 1HZ  LYS A 862      -3.536  -9.684 -29.993  1.00  5.300          H  
ATOM  13991 2HZ  LYS A 862      -5.004  -8.993 -30.269  1.00  5.300          H  
ATOM  13992 3HZ  LYS A 862      -4.239  -8.758 -28.824  1.00  5.300          H  
ATOM  13993  N   SER A 863      -7.448 -14.176 -25.817  1.00  2.870          N  
ATOM  13994  CA  SER A 863      -6.651 -14.896 -24.807  1.00  3.170          C  
ATOM  13995  C   SER A 863      -7.510 -15.812 -23.927  1.00  2.820          C  
ATOM  13996  O   SER A 863      -7.476 -15.762 -22.697  1.00  3.230          O  
ATOM  13997  CB  SER A 863      -5.851 -13.930 -23.944  1.00  4.320          C  
ATOM  13998  OG  SER A 863      -4.938 -13.188 -24.721  1.00  4.320          O  
ATOM  13999  H   SER A 863      -7.255 -14.339 -26.794  1.00  3.440          H  
ATOM  14000  HA  SER A 863      -5.937 -15.530 -25.334  1.00  3.800          H  
ATOM  14001 1HB  SER A 863      -6.503 -13.255 -23.396  1.00  5.180          H  
ATOM  14002 2HB  SER A 863      -5.314 -14.507 -23.212  1.00  5.180          H  
ATOM  14003  HG  SER A 863      -4.495 -12.587 -24.110  1.00  5.180          H  
ATOM  14004  N   VAL A 864      -8.254 -16.670 -24.614  1.00  2.430          N  
ATOM  14005  CA  VAL A 864      -9.182 -17.657 -24.066  1.00  2.450          C  
ATOM  14006  C   VAL A 864      -8.542 -18.768 -23.213  1.00  2.500          C  
ATOM  14007  O   VAL A 864      -7.318 -18.916 -23.174  1.00  3.010          O  
ATOM  14008  CB  VAL A 864      -9.974 -18.290 -25.220  1.00  3.420          C  
ATOM  14009  CG1 VAL A 864     -10.746 -17.218 -25.974  1.00  3.420          C  
ATOM  14010  CG2 VAL A 864      -9.019 -19.054 -26.150  1.00  3.420          C  
ATOM  14011  H   VAL A 864      -8.184 -16.581 -25.613  1.00  2.920          H  
ATOM  14012  HA  VAL A 864      -9.862 -17.126 -23.426  1.00  2.940          H  
ATOM  14013  HB  VAL A 864     -10.707 -18.967 -24.809  1.00  4.110          H  
ATOM  14014 1HG1 VAL A 864     -11.326 -17.675 -26.772  1.00  4.110          H  
ATOM  14015 2HG1 VAL A 864     -11.418 -16.699 -25.306  1.00  4.110          H  
ATOM  14016 3HG1 VAL A 864     -10.062 -16.495 -26.405  1.00  4.110          H  
ATOM  14017 1HG2 VAL A 864      -9.587 -19.516 -26.952  1.00  4.110          H  
ATOM  14018 2HG2 VAL A 864      -8.284 -18.380 -26.575  1.00  4.110          H  
ATOM  14019 3HG2 VAL A 864      -8.499 -19.835 -25.587  1.00  4.110          H  
ATOM  14020  N   GLY A 865      -9.395 -19.536 -22.518  1.00  2.490          N  
ATOM  14021  CA  GLY A 865      -8.989 -20.602 -21.596  1.00  2.920          C  
ATOM  14022  C   GLY A 865      -8.801 -22.013 -22.197  1.00  2.730          C  
ATOM  14023  O   GLY A 865      -8.434 -22.173 -23.366  1.00  3.080          O  
ATOM  14024  H   GLY A 865     -10.387 -19.367 -22.627  1.00  2.990          H  
ATOM  14025 1HA  GLY A 865      -8.059 -20.301 -21.119  1.00  3.500          H  
ATOM  14026 2HA  GLY A 865      -9.727 -20.658 -20.796  1.00  3.500          H  
ATOM  14027  N   ARG A 866      -9.032 -23.030 -21.352  1.00  2.510          N  
ATOM  14028  CA  ARG A 866      -8.808 -24.459 -21.640  1.00  2.620          C  
ATOM  14029  C   ARG A 866      -9.884 -25.193 -22.453  1.00  2.290          C  
ATOM  14030  O   ARG A 866     -11.081 -24.884 -22.390  1.00  2.160          O  
ATOM  14031  CB  ARG A 866      -8.608 -25.211 -20.320  1.00  3.620          C  
ATOM  14032  CG  ARG A 866      -8.322 -26.731 -20.429  1.00  3.620          C  
ATOM  14033  CD  ARG A 866      -8.016 -27.345 -19.126  1.00  3.620          C  
ATOM  14034  NE  ARG A 866      -7.874 -28.799 -19.247  1.00  3.620          N  
ATOM  14035  CZ  ARG A 866      -7.730 -29.662 -18.214  1.00  3.620          C  
ATOM  14036  NH1 ARG A 866      -7.701 -29.224 -16.970  1.00  3.620          N  
ATOM  14037  NH2 ARG A 866      -7.621 -30.958 -18.452  1.00  3.620          N  
ATOM  14038  H   ARG A 866      -9.378 -22.783 -20.433  1.00  3.010          H  
ATOM  14039  HA  ARG A 866      -7.876 -24.525 -22.203  1.00  3.140          H  
ATOM  14040 1HB  ARG A 866      -7.783 -24.762 -19.772  1.00  4.350          H  
ATOM  14041 2HB  ARG A 866      -9.501 -25.096 -19.713  1.00  4.350          H  
ATOM  14042 1HG  ARG A 866      -9.199 -27.253 -20.787  1.00  4.350          H  
ATOM  14043 2HG  ARG A 866      -7.484 -26.915 -21.099  1.00  4.350          H  
ATOM  14044 1HD  ARG A 866      -7.082 -26.936 -18.741  1.00  4.350          H  
ATOM  14045 2HD  ARG A 866      -8.822 -27.133 -18.437  1.00  4.350          H  
ATOM  14046  HE  ARG A 866      -7.890 -29.193 -20.182  1.00  4.350          H  
ATOM  14047 1HH1 ARG A 866      -7.781 -28.239 -16.775  1.00  4.350          H  
ATOM  14048 2HH1 ARG A 866      -7.593 -29.879 -16.206  1.00  4.350          H  
ATOM  14049 1HH2 ARG A 866      -7.643 -31.303 -19.404  1.00  4.350          H  
ATOM  14050 2HH2 ARG A 866      -7.521 -31.603 -17.681  1.00  4.350          H  
ATOM  14051  N   GLU A 867      -9.431 -26.205 -23.205  1.00  2.400          N  
ATOM  14052  CA  GLU A 867     -10.292 -27.111 -23.965  1.00  2.280          C  
ATOM  14053  C   GLU A 867     -10.665 -28.340 -23.118  1.00  2.110          C  
ATOM  14054  O   GLU A 867      -9.934 -29.332 -23.086  1.00  2.350          O  
ATOM  14055  CB  GLU A 867      -9.573 -27.573 -25.242  1.00  3.240          C  
ATOM  14056  CG  GLU A 867      -9.224 -26.448 -26.226  1.00  3.240          C  
ATOM  14057  CD  GLU A 867      -8.493 -26.933 -27.473  1.00  3.240          C  
ATOM  14058  OE1 GLU A 867      -8.269 -28.113 -27.599  1.00  3.240          O  
ATOM  14059  OE2 GLU A 867      -8.154 -26.109 -28.288  1.00  3.240          O  
ATOM  14060  H   GLU A 867      -8.434 -26.369 -23.241  1.00  2.880          H  
ATOM  14061  HA  GLU A 867     -11.206 -26.585 -24.230  1.00  2.740          H  
ATOM  14062 1HB  GLU A 867      -8.654 -28.092 -24.976  1.00  3.890          H  
ATOM  14063 2HB  GLU A 867     -10.212 -28.284 -25.770  1.00  3.890          H  
ATOM  14064 1HG  GLU A 867     -10.143 -25.946 -26.527  1.00  3.890          H  
ATOM  14065 2HG  GLU A 867      -8.603 -25.715 -25.712  1.00  3.890          H  
ATOM  14066  N   LYS A 868     -11.760 -28.246 -22.375  1.00  1.960          N  
ATOM  14067  CA  LYS A 868     -12.164 -29.318 -21.461  1.00  2.190          C  
ATOM  14068  C   LYS A 868     -13.100 -30.311 -22.152  1.00  2.090          C  
ATOM  14069  O   LYS A 868     -13.689 -30.015 -23.197  1.00  1.970          O  
ATOM  14070  CB  LYS A 868     -12.833 -28.747 -20.205  1.00  2.970          C  
ATOM  14071  CG  LYS A 868     -11.896 -27.850 -19.359  1.00  2.970          C  
ATOM  14072  CD  LYS A 868     -12.563 -27.280 -18.083  1.00  2.970          C  
ATOM  14073  CE  LYS A 868     -11.603 -26.371 -17.317  1.00  2.970          C  
ATOM  14074  NZ  LYS A 868     -12.251 -25.665 -16.151  1.00  2.970          N  
ATOM  14075  H   LYS A 868     -12.310 -27.399 -22.457  1.00  2.350          H  
ATOM  14076  HA  LYS A 868     -11.273 -29.865 -21.152  1.00  2.630          H  
ATOM  14077 1HB  LYS A 868     -13.718 -28.208 -20.482  1.00  3.570          H  
ATOM  14078 2HB  LYS A 868     -13.159 -29.574 -19.567  1.00  3.570          H  
ATOM  14079 1HG  LYS A 868     -11.022 -28.429 -19.072  1.00  3.570          H  
ATOM  14080 2HG  LYS A 868     -11.566 -27.016 -19.979  1.00  3.570          H  
ATOM  14081 1HD  LYS A 868     -13.462 -26.720 -18.331  1.00  3.570          H  
ATOM  14082 2HD  LYS A 868     -12.826 -28.101 -17.418  1.00  3.570          H  
ATOM  14083 1HE  LYS A 868     -10.775 -26.970 -16.944  1.00  3.570          H  
ATOM  14084 2HE  LYS A 868     -11.215 -25.620 -18.005  1.00  3.570          H  
ATOM  14085 1HZ  LYS A 868     -11.572 -25.079 -15.698  1.00  3.570          H  
ATOM  14086 2HZ  LYS A 868     -13.007 -25.090 -16.488  1.00  3.570          H  
ATOM  14087 3HZ  LYS A 868     -12.634 -26.294 -15.429  1.00  3.570          H  
ATOM  14088  N   ASN A 869     -13.222 -31.504 -21.568  1.00  2.230          N  
ATOM  14089  CA  ASN A 869     -14.159 -32.535 -22.031  1.00  2.240          C  
ATOM  14090  C   ASN A 869     -15.500 -32.191 -21.373  1.00  2.110          C  
ATOM  14091  O   ASN A 869     -15.549 -32.074 -20.137  1.00  2.290          O  
ATOM  14092  CB  ASN A 869     -13.660 -33.927 -21.674  1.00  3.130          C  
ATOM  14093  CG  ASN A 869     -14.466 -35.024 -22.314  1.00  3.130          C  
ATOM  14094  OD1 ASN A 869     -15.619 -34.829 -22.705  1.00  3.130          O  
ATOM  14095  ND2 ASN A 869     -13.861 -36.176 -22.434  1.00  3.130          N  
ATOM  14096  H   ASN A 869     -12.668 -31.694 -20.744  1.00  2.680          H  
ATOM  14097  HA  ASN A 869     -14.288 -32.460 -23.112  1.00  2.690          H  
ATOM  14098 1HB  ASN A 869     -12.622 -34.039 -21.986  1.00  3.760          H  
ATOM  14099 2HB  ASN A 869     -13.689 -34.062 -20.590  1.00  3.760          H  
ATOM  14100 1HD2 ASN A 869     -14.330 -36.960 -22.848  1.00  3.760          H  
ATOM  14101 2HD2 ASN A 869     -12.905 -36.284 -22.090  1.00  3.760          H  
ATOM  14102  N   VAL A 870     -16.514 -31.844 -22.180  1.00  1.880          N  
ATOM  14103  CA  VAL A 870     -17.732 -31.323 -21.590  1.00  1.850          C  
ATOM  14104  C   VAL A 870     -19.060 -31.914 -22.037  1.00  1.810          C  
ATOM  14105  O   VAL A 870     -19.216 -32.496 -23.118  1.00  1.950          O  
ATOM  14106  CB  VAL A 870     -17.837 -29.809 -21.889  1.00  2.600          C  
ATOM  14107  CG1 VAL A 870     -16.675 -29.101 -21.358  1.00  2.600          C  
ATOM  14108  CG2 VAL A 870     -17.943 -29.519 -23.384  1.00  2.600          C  
ATOM  14109  H   VAL A 870     -16.458 -31.980 -23.197  1.00  2.260          H  
ATOM  14110  HA  VAL A 870     -17.663 -31.457 -20.512  1.00  2.220          H  
ATOM  14111  HB  VAL A 870     -18.714 -29.434 -21.379  1.00  3.120          H  
ATOM  14112 1HG1 VAL A 870     -16.818 -28.090 -21.558  1.00  3.120          H  
ATOM  14113 2HG1 VAL A 870     -16.591 -29.259 -20.326  1.00  3.120          H  
ATOM  14114 3HG1 VAL A 870     -15.782 -29.439 -21.848  1.00  3.120          H  
ATOM  14115 1HG2 VAL A 870     -18.028 -28.452 -23.507  1.00  3.120          H  
ATOM  14116 2HG2 VAL A 870     -17.049 -29.881 -23.893  1.00  3.120          H  
ATOM  14117 3HG2 VAL A 870     -18.822 -30.003 -23.813  1.00  3.120          H  
ATOM  14118  N   ILE A 871     -20.056 -31.632 -21.210  1.00  1.950          N  
ATOM  14119  CA  ILE A 871     -21.438 -31.894 -21.531  1.00  2.000          C  
ATOM  14120  C   ILE A 871     -22.157 -30.556 -21.660  1.00  1.810          C  
ATOM  14121  O   ILE A 871     -22.126 -29.715 -20.761  1.00  2.010          O  
ATOM  14122  CB  ILE A 871     -22.102 -32.833 -20.499  1.00  2.780          C  
ATOM  14123  CG1 ILE A 871     -21.342 -34.157 -20.548  1.00  2.780          C  
ATOM  14124  CG2 ILE A 871     -23.623 -33.003 -20.760  1.00  2.780          C  
ATOM  14125  CD1 ILE A 871     -21.678 -35.128 -19.501  1.00  2.780          C  
ATOM  14126  H   ILE A 871     -19.814 -31.190 -20.316  1.00  2.340          H  
ATOM  14127  HA  ILE A 871     -21.478 -32.392 -22.494  1.00  2.400          H  
ATOM  14128  HB  ILE A 871     -21.966 -32.427 -19.515  1.00  3.340          H  
ATOM  14129 1HG1 ILE A 871     -21.512 -34.617 -21.526  1.00  3.340          H  
ATOM  14130 2HG1 ILE A 871     -20.290 -33.940 -20.448  1.00  3.340          H  
ATOM  14131 1HG2 ILE A 871     -24.064 -33.659 -20.020  1.00  3.340          H  
ATOM  14132 2HG2 ILE A 871     -24.122 -32.031 -20.705  1.00  3.340          H  
ATOM  14133 3HG2 ILE A 871     -23.772 -33.424 -21.759  1.00  3.340          H  
ATOM  14134 1HD1 ILE A 871     -21.064 -36.004 -19.641  1.00  3.340          H  
ATOM  14135 2HD1 ILE A 871     -21.476 -34.690 -18.525  1.00  3.340          H  
ATOM  14136 3HD1 ILE A 871     -22.710 -35.411 -19.569  1.00  3.340          H  
ATOM  14137  N   GLU A 872     -22.766 -30.336 -22.800  1.00  1.760          N  
ATOM  14138  CA  GLU A 872     -23.478 -29.100 -23.023  1.00  1.810          C  
ATOM  14139  C   GLU A 872     -24.879 -29.343 -22.513  1.00  1.720          C  
ATOM  14140  O   GLU A 872     -25.414 -30.434 -22.711  1.00  2.010          O  
ATOM  14141  CB  GLU A 872     -23.539 -28.765 -24.512  1.00  2.510          C  
ATOM  14142  CG  GLU A 872     -22.195 -28.601 -25.217  1.00  2.510          C  
ATOM  14143  CD  GLU A 872     -22.366 -28.195 -26.664  1.00  2.510          C  
ATOM  14144  OE1 GLU A 872     -23.494 -28.092 -27.098  1.00  2.510          O  
ATOM  14145  OE2 GLU A 872     -21.389 -27.941 -27.334  1.00  2.510          O  
ATOM  14146  H   GLU A 872     -22.737 -31.065 -23.507  1.00  2.110          H  
ATOM  14147  HA  GLU A 872     -23.020 -28.287 -22.458  1.00  2.170          H  
ATOM  14148 1HB  GLU A 872     -24.093 -29.532 -25.023  1.00  3.020          H  
ATOM  14149 2HB  GLU A 872     -24.089 -27.832 -24.639  1.00  3.020          H  
ATOM  14150 1HG  GLU A 872     -21.607 -27.859 -24.701  1.00  3.020          H  
ATOM  14151 2HG  GLU A 872     -21.659 -29.552 -25.166  1.00  3.020          H  
ATOM  14152  N   VAL A 873     -25.511 -28.345 -21.909  1.00  1.690          N  
ATOM  14153  CA  VAL A 873     -26.900 -28.558 -21.509  1.00  1.740          C  
ATOM  14154  C   VAL A 873     -27.805 -27.466 -22.057  1.00  1.780          C  
ATOM  14155  O   VAL A 873     -27.659 -26.266 -21.779  1.00  2.070          O  
ATOM  14156  CB  VAL A 873     -27.008 -28.751 -19.983  1.00  2.420          C  
ATOM  14157  CG1 VAL A 873     -26.393 -27.601 -19.219  1.00  2.420          C  
ATOM  14158  CG2 VAL A 873     -28.485 -28.954 -19.599  1.00  2.420          C  
ATOM  14159  H   VAL A 873     -25.014 -27.465 -21.736  1.00  2.030          H  
ATOM  14160  HA  VAL A 873     -27.245 -29.493 -21.951  1.00  2.090          H  
ATOM  14161  HB  VAL A 873     -26.442 -29.628 -19.728  1.00  2.900          H  
ATOM  14162 1HG1 VAL A 873     -26.449 -27.794 -18.161  1.00  2.900          H  
ATOM  14163 2HG1 VAL A 873     -25.349 -27.497 -19.503  1.00  2.900          H  
ATOM  14164 3HG1 VAL A 873     -26.929 -26.688 -19.446  1.00  2.900          H  
ATOM  14165 1HG2 VAL A 873     -28.577 -29.136 -18.540  1.00  2.900          H  
ATOM  14166 2HG2 VAL A 873     -29.070 -28.068 -19.858  1.00  2.900          H  
ATOM  14167 3HG2 VAL A 873     -28.867 -29.811 -20.143  1.00  2.900          H  
ATOM  14168  N   ASN A 874     -28.768 -27.903 -22.856  1.00  1.860          N  
ATOM  14169  CA  ASN A 874     -29.661 -27.013 -23.584  1.00  2.150          C  
ATOM  14170  C   ASN A 874     -30.824 -26.479 -22.742  1.00  1.940          C  
ATOM  14171  O   ASN A 874     -31.004 -26.833 -21.578  1.00  1.980          O  
ATOM  14172  CB  ASN A 874     -30.140 -27.748 -24.831  1.00  2.890          C  
ATOM  14173  CG  ASN A 874     -30.423 -26.862 -26.036  1.00  2.890          C  
ATOM  14174  OD1 ASN A 874     -30.828 -25.703 -25.900  1.00  2.890          O  
ATOM  14175  ND2 ASN A 874     -30.212 -27.405 -27.204  1.00  2.890          N  
ATOM  14176  H   ASN A 874     -28.853 -28.922 -23.002  1.00  2.230          H  
ATOM  14177  HA  ASN A 874     -29.074 -26.140 -23.901  1.00  2.580          H  
ATOM  14178 1HB  ASN A 874     -29.393 -28.495 -25.112  1.00  3.470          H  
ATOM  14179 2HB  ASN A 874     -31.056 -28.294 -24.587  1.00  3.470          H  
ATOM  14180 1HD2 ASN A 874     -30.383 -26.879 -28.039  1.00  3.470          H  
ATOM  14181 2HD2 ASN A 874     -29.887 -28.348 -27.264  1.00  3.470          H  
ATOM  14182  N   LYS A 875     -31.651 -25.647 -23.367  1.00  2.080          N  
ATOM  14183  CA  LYS A 875     -32.821 -25.016 -22.760  1.00  2.190          C  
ATOM  14184  C   LYS A 875     -33.761 -26.048 -22.140  1.00  2.120          C  
ATOM  14185  O   LYS A 875     -34.298 -25.843 -21.055  1.00  2.420          O  
ATOM  14186  CB  LYS A 875     -33.527 -24.183 -23.831  1.00  3.020          C  
ATOM  14187  CG  LYS A 875     -34.751 -23.363 -23.403  1.00  3.020          C  
ATOM  14188  CD  LYS A 875     -35.212 -22.517 -24.611  1.00  3.020          C  
ATOM  14189  CE  LYS A 875     -36.498 -21.707 -24.375  1.00  3.020          C  
ATOM  14190  NZ  LYS A 875     -36.321 -20.600 -23.381  1.00  3.020          N  
ATOM  14191  H   LYS A 875     -31.441 -25.415 -24.328  1.00  2.500          H  
ATOM  14192  HA  LYS A 875     -32.474 -24.352 -21.966  1.00  2.630          H  
ATOM  14193 1HB  LYS A 875     -32.805 -23.491 -24.272  1.00  3.630          H  
ATOM  14194 2HB  LYS A 875     -33.853 -24.849 -24.634  1.00  3.630          H  
ATOM  14195 1HG  LYS A 875     -35.559 -24.037 -23.102  1.00  3.630          H  
ATOM  14196 2HG  LYS A 875     -34.499 -22.716 -22.558  1.00  3.630          H  
ATOM  14197 1HD  LYS A 875     -34.414 -21.818 -24.871  1.00  3.630          H  
ATOM  14198 2HD  LYS A 875     -35.371 -23.180 -25.466  1.00  3.630          H  
ATOM  14199 1HE  LYS A 875     -36.790 -21.270 -25.331  1.00  3.630          H  
ATOM  14200 2HE  LYS A 875     -37.293 -22.364 -24.029  1.00  3.630          H  
ATOM  14201 1HZ  LYS A 875     -37.179 -20.089 -23.288  1.00  3.630          H  
ATOM  14202 2HZ  LYS A 875     -36.086 -20.958 -22.449  1.00  3.630          H  
ATOM  14203 3HZ  LYS A 875     -35.593 -19.979 -23.688  1.00  3.630          H  
ATOM  14204  N   GLU A 876     -33.939 -27.170 -22.825  1.00  2.100          N  
ATOM  14205  CA  GLU A 876     -34.803 -28.262 -22.399  1.00  2.300          C  
ATOM  14206  C   GLU A 876     -34.167 -29.191 -21.346  1.00  2.210          C  
ATOM  14207  O   GLU A 876     -34.803 -30.148 -20.902  1.00  2.350          O  
ATOM  14208  CB  GLU A 876     -35.224 -29.078 -23.621  1.00  3.140          C  
ATOM  14209  CG  GLU A 876     -36.047 -28.283 -24.646  1.00  3.140          C  
ATOM  14210  CD  GLU A 876     -35.196 -27.387 -25.516  1.00  3.140          C  
ATOM  14211  OE1 GLU A 876     -33.986 -27.502 -25.440  1.00  3.140          O  
ATOM  14212  OE2 GLU A 876     -35.742 -26.590 -26.239  1.00  3.140          O  
ATOM  14213  H   GLU A 876     -33.481 -27.254 -23.737  1.00  2.520          H  
ATOM  14214  HA  GLU A 876     -35.696 -27.822 -21.956  1.00  2.760          H  
ATOM  14215 1HB  GLU A 876     -34.338 -29.475 -24.122  1.00  3.770          H  
ATOM  14216 2HB  GLU A 876     -35.824 -29.928 -23.300  1.00  3.770          H  
ATOM  14217 1HG  GLU A 876     -36.596 -28.977 -25.282  1.00  3.770          H  
ATOM  14218 2HG  GLU A 876     -36.772 -27.671 -24.110  1.00  3.770          H  
ATOM  14219  N   GLY A 877     -32.884 -28.982 -21.024  1.00  2.440          N  
ATOM  14220  CA  GLY A 877     -32.143 -29.824 -20.088  1.00  2.450          C  
ATOM  14221  C   GLY A 877     -31.419 -30.983 -20.779  1.00  2.230          C  
ATOM  14222  O   GLY A 877     -30.655 -31.719 -20.146  1.00  2.780          O  
ATOM  14223  H   GLY A 877     -32.402 -28.153 -21.377  1.00  2.930          H  
ATOM  14224 1HA  GLY A 877     -31.422 -29.203 -19.552  1.00  2.940          H  
ATOM  14225 2HA  GLY A 877     -32.825 -30.216 -19.336  1.00  2.940          H  
ATOM  14226  N   GLU A 878     -31.673 -31.165 -22.071  1.00  1.960          N  
ATOM  14227  CA  GLU A 878     -31.056 -32.241 -22.836  1.00  2.010          C  
ATOM  14228  C   GLU A 878     -29.526 -32.075 -22.886  1.00  1.770          C  
ATOM  14229  O   GLU A 878     -29.051 -30.977 -23.210  1.00  2.100          O  
ATOM  14230  CB  GLU A 878     -31.607 -32.239 -24.266  1.00  2.790          C  
ATOM  14231  CG  GLU A 878     -31.121 -33.386 -25.142  1.00  2.790          C  
ATOM  14232  CD  GLU A 878     -31.690 -33.352 -26.522  1.00  2.790          C  
ATOM  14233  OE1 GLU A 878     -32.395 -32.431 -26.828  1.00  2.790          O  
ATOM  14234  OE2 GLU A 878     -31.412 -34.251 -27.290  1.00  2.790          O  
ATOM  14235  H   GLU A 878     -32.313 -30.527 -22.523  1.00  2.350          H  
ATOM  14236  HA  GLU A 878     -31.341 -33.172 -22.367  1.00  2.410          H  
ATOM  14237 1HB  GLU A 878     -32.698 -32.281 -24.232  1.00  3.350          H  
ATOM  14238 2HB  GLU A 878     -31.335 -31.303 -24.759  1.00  3.350          H  
ATOM  14239 1HG  GLU A 878     -30.031 -33.353 -25.212  1.00  3.350          H  
ATOM  14240 2HG  GLU A 878     -31.397 -34.327 -24.672  1.00  3.350          H  
ATOM  14241  N   PRO A 879     -28.729 -33.113 -22.534  1.00  2.050          N  
ATOM  14242  CA  PRO A 879     -27.278 -33.109 -22.589  1.00  2.330          C  
ATOM  14243  C   PRO A 879     -26.745 -33.404 -23.987  1.00  1.930          C  
ATOM  14244  O   PRO A 879     -27.274 -34.295 -24.656  1.00  1.990          O  
ATOM  14245  CB  PRO A 879     -26.925 -34.262 -21.650  1.00  3.500          C  
ATOM  14246  CG  PRO A 879     -28.076 -35.241 -21.825  1.00  3.500          C  
ATOM  14247  CD  PRO A 879     -29.301 -34.382 -22.040  1.00  3.500          C  
ATOM  14248  HA  PRO A 879     -26.904 -32.159 -22.205  1.00  2.800          H  
ATOM  14249 1HB  PRO A 879     -25.955 -34.692 -21.934  1.00  4.190          H  
ATOM  14250 2HB  PRO A 879     -26.825 -33.876 -20.631  1.00  4.190          H  
ATOM  14251 1HG  PRO A 879     -27.878 -35.899 -22.687  1.00  4.190          H  
ATOM  14252 2HG  PRO A 879     -28.177 -35.898 -20.961  1.00  4.190          H  
ATOM  14253 1HD  PRO A 879     -29.929 -34.859 -22.805  1.00  4.190          H  
ATOM  14254 2HD  PRO A 879     -29.819 -34.237 -21.089  1.00  4.190          H  
ATOM  14255  N   LYS A 880     -25.596 -32.833 -24.333  1.00  2.170          N  
ATOM  14256  CA  LYS A 880     -24.862 -33.228 -25.542  1.00  2.110          C  
ATOM  14257  C   LYS A 880     -23.381 -33.381 -25.185  1.00  1.920          C  
ATOM  14258  O   LYS A 880     -22.864 -32.614 -24.381  1.00  2.030          O  
ATOM  14259  CB  LYS A 880     -25.035 -32.190 -26.662  1.00  2.980          C  
ATOM  14260  CG  LYS A 880     -26.493 -31.916 -27.111  1.00  2.980          C  
ATOM  14261  CD  LYS A 880     -27.119 -33.089 -27.864  1.00  2.980          C  
ATOM  14262  CE  LYS A 880     -28.525 -32.741 -28.339  1.00  2.980          C  
ATOM  14263  NZ  LYS A 880     -29.206 -33.910 -28.968  1.00  2.980          N  
ATOM  14264  H   LYS A 880     -25.269 -32.046 -23.764  1.00  2.600          H  
ATOM  14265  HA  LYS A 880     -25.223 -34.197 -25.880  1.00  2.530          H  
ATOM  14266 1HB  LYS A 880     -24.610 -31.250 -26.349  1.00  3.570          H  
ATOM  14267 2HB  LYS A 880     -24.475 -32.514 -27.538  1.00  3.570          H  
ATOM  14268 1HG  LYS A 880     -27.107 -31.694 -26.238  1.00  3.570          H  
ATOM  14269 2HG  LYS A 880     -26.501 -31.039 -27.754  1.00  3.570          H  
ATOM  14270 1HD  LYS A 880     -26.503 -33.350 -28.722  1.00  3.570          H  
ATOM  14271 2HD  LYS A 880     -27.192 -33.954 -27.211  1.00  3.570          H  
ATOM  14272 1HE  LYS A 880     -29.110 -32.403 -27.487  1.00  3.570          H  
ATOM  14273 2HE  LYS A 880     -28.467 -31.935 -29.067  1.00  3.570          H  
ATOM  14274 1HZ  LYS A 880     -30.143 -33.642 -29.271  1.00  3.570          H  
ATOM  14275 2HZ  LYS A 880     -28.679 -34.225 -29.761  1.00  3.570          H  
ATOM  14276 3HZ  LYS A 880     -29.275 -34.668 -28.286  1.00  3.570          H  
ATOM  14277  N   VAL A 881     -22.655 -34.290 -25.833  1.00  1.900          N  
ATOM  14278  CA  VAL A 881     -21.222 -34.414 -25.511  1.00  1.870          C  
ATOM  14279  C   VAL A 881     -20.337 -33.855 -26.608  1.00  1.950          C  
ATOM  14280  O   VAL A 881     -20.543 -34.119 -27.795  1.00  2.170          O  
ATOM  14281  CB  VAL A 881     -20.821 -35.873 -25.186  1.00  2.630          C  
ATOM  14282  CG1 VAL A 881     -21.134 -36.825 -26.337  1.00  2.630          C  
ATOM  14283  CG2 VAL A 881     -19.315 -35.916 -24.867  1.00  2.630          C  
ATOM  14284  H   VAL A 881     -23.092 -34.888 -26.519  1.00  2.280          H  
ATOM  14285  HA  VAL A 881     -21.023 -33.836 -24.607  1.00  2.240          H  
ATOM  14286  HB  VAL A 881     -21.386 -36.205 -24.311  1.00  3.160          H  
ATOM  14287 1HG1 VAL A 881     -20.848 -37.839 -26.055  1.00  3.160          H  
ATOM  14288 2HG1 VAL A 881     -22.192 -36.798 -26.548  1.00  3.160          H  
ATOM  14289 3HG1 VAL A 881     -20.582 -36.535 -27.227  1.00  3.160          H  
ATOM  14290 1HG2 VAL A 881     -19.042 -36.905 -24.613  1.00  3.160          H  
ATOM  14291 2HG2 VAL A 881     -18.724 -35.610 -25.725  1.00  3.160          H  
ATOM  14292 3HG2 VAL A 881     -19.106 -35.251 -24.028  1.00  3.160          H  
ATOM  14293  N   ALA A 882     -19.350 -33.067 -26.190  1.00  1.860          N  
ATOM  14294  CA  ALA A 882     -18.424 -32.430 -27.109  1.00  1.980          C  
ATOM  14295  C   ALA A 882     -17.112 -32.066 -26.432  1.00  1.900          C  
ATOM  14296  O   ALA A 882     -16.998 -32.089 -25.206  1.00  1.800          O  
ATOM  14297  CB  ALA A 882     -19.053 -31.170 -27.686  1.00  2.720          C  
ATOM  14298  H   ALA A 882     -19.259 -32.908 -25.178  1.00  2.230          H  
ATOM  14299  HA  ALA A 882     -18.208 -33.133 -27.914  1.00  2.380          H  
ATOM  14300 1HB  ALA A 882     -18.364 -30.707 -28.393  1.00  3.270          H  
ATOM  14301 2HB  ALA A 882     -19.981 -31.425 -28.200  1.00  3.270          H  
ATOM  14302 3HB  ALA A 882     -19.270 -30.467 -26.881  1.00  3.270          H  
ATOM  14303  N   SER A 883     -16.094 -31.801 -27.240  1.00  2.080          N  
ATOM  14304  CA  SER A 883     -14.848 -31.272 -26.708  1.00  2.090          C  
ATOM  14305  C   SER A 883     -14.966 -29.758 -26.811  1.00  1.890          C  
ATOM  14306  O   SER A 883     -15.428 -29.236 -27.833  1.00  2.020          O  
ATOM  14307  CB  SER A 883     -13.660 -31.789 -27.503  1.00  2.920          C  
ATOM  14308  OG  SER A 883     -13.515 -33.178 -27.364  1.00  2.920          O  
ATOM  14309  H   SER A 883     -16.204 -31.892 -28.241  1.00  2.500          H  
ATOM  14310  HA  SER A 883     -14.739 -31.551 -25.658  1.00  2.510          H  
ATOM  14311 1HB  SER A 883     -13.806 -31.555 -28.551  1.00  3.510          H  
ATOM  14312 2HB  SER A 883     -12.751 -31.284 -27.174  1.00  3.510          H  
ATOM  14313  HG  SER A 883     -12.755 -33.418 -27.899  1.00  3.510          H  
ATOM  14314  N   ALA A 884     -14.531 -29.017 -25.795  1.00  1.810          N  
ATOM  14315  CA  ALA A 884     -14.643 -27.560 -25.857  1.00  1.670          C  
ATOM  14316  C   ALA A 884     -13.519 -26.916 -26.653  1.00  1.910          C  
ATOM  14317  O   ALA A 884     -12.694 -26.198 -26.100  1.00  2.590          O  
ATOM  14318  CB  ALA A 884     -14.686 -26.981 -24.461  1.00  2.390          C  
ATOM  14319  H   ALA A 884     -14.158 -29.464 -24.951  1.00  2.170          H  
ATOM  14320  HA  ALA A 884     -15.566 -27.323 -26.372  1.00  2.000          H  
ATOM  14321 1HB  ALA A 884     -14.811 -25.905 -24.543  1.00  2.870          H  
ATOM  14322 2HB  ALA A 884     -15.518 -27.412 -23.905  1.00  2.870          H  
ATOM  14323 3HB  ALA A 884     -13.765 -27.207 -23.954  1.00  2.870          H  
ATOM  14324  N   LEU A 885     -13.558 -27.163 -27.952  1.00  2.020          N  
ATOM  14325  CA  LEU A 885     -12.583 -26.725 -28.934  1.00  2.740          C  
ATOM  14326  C   LEU A 885     -12.885 -25.255 -29.153  1.00  3.270          C  
ATOM  14327  O   LEU A 885     -14.013 -24.855 -28.899  1.00  3.590          O  
ATOM  14328  CB  LEU A 885     -12.762 -27.575 -30.202  1.00  3.550          C  
ATOM  14329  CG  LEU A 885     -12.561 -29.093 -30.002  1.00  3.550          C  
ATOM  14330  CD1 LEU A 885     -12.871 -29.811 -31.293  1.00  3.550          C  
ATOM  14331  CD2 LEU A 885     -11.129 -29.400 -29.534  1.00  3.550          C  
ATOM  14332  H   LEU A 885     -14.337 -27.756 -28.249  1.00  2.420          H  
ATOM  14333  HA  LEU A 885     -11.589 -26.827 -28.518  1.00  3.290          H  
ATOM  14334 1HB  LEU A 885     -13.778 -27.425 -30.566  1.00  4.260          H  
ATOM  14335 2HB  LEU A 885     -12.084 -27.267 -30.968  1.00  4.260          H  
ATOM  14336  HG  LEU A 885     -13.253 -29.439 -29.258  1.00  4.260          H  
ATOM  14337 1HD1 LEU A 885     -12.758 -30.886 -31.149  1.00  4.260          H  
ATOM  14338 2HD1 LEU A 885     -13.898 -29.595 -31.594  1.00  4.260          H  
ATOM  14339 3HD1 LEU A 885     -12.189 -29.477 -32.072  1.00  4.260          H  
ATOM  14340 1HD2 LEU A 885     -11.020 -30.475 -29.397  1.00  4.260          H  
ATOM  14341 2HD2 LEU A 885     -10.413 -29.058 -30.282  1.00  4.260          H  
ATOM  14342 3HD2 LEU A 885     -10.914 -28.909 -28.586  1.00  4.260          H  
ATOM  14343  N   PRO A 886     -11.971 -24.438 -29.708  1.00  3.950          N  
ATOM  14344  CA  PRO A 886     -12.133 -23.003 -29.821  1.00  4.530          C  
ATOM  14345  C   PRO A 886     -13.498 -22.578 -30.392  1.00  4.650          C  
ATOM  14346  O   PRO A 886     -13.897 -23.095 -31.445  1.00  5.090          O  
ATOM  14347  CB  PRO A 886     -10.998 -22.635 -30.782  1.00  6.790          C  
ATOM  14348  CG  PRO A 886      -9.939 -23.682 -30.527  1.00  6.790          C  
ATOM  14349  CD  PRO A 886     -10.713 -24.954 -30.293  1.00  6.790          C  
ATOM  14350  HA  PRO A 886     -11.879 -22.573 -28.859  1.00  5.440          H  
ATOM  14351 1HB  PRO A 886     -11.372 -22.651 -31.823  1.00  8.150          H  
ATOM  14352 2HB  PRO A 886     -10.651 -21.613 -30.587  1.00  8.150          H  
ATOM  14353 1HG  PRO A 886      -9.249 -23.750 -31.380  1.00  8.150          H  
ATOM  14354 2HG  PRO A 886      -9.328 -23.406 -29.648  1.00  8.150          H  
ATOM  14355 1HD  PRO A 886     -10.904 -25.430 -31.263  1.00  8.150          H  
ATOM  14356 2HD  PRO A 886     -10.161 -25.597 -29.613  1.00  8.150          H  
ATOM  14357  N   GLY A 887     -14.180 -21.596 -29.759  1.00  4.530          N  
ATOM  14358  CA  GLY A 887     -13.717 -20.936 -28.521  1.00  4.710          C  
ATOM  14359  C   GLY A 887     -13.741 -21.874 -27.304  1.00  4.270          C  
ATOM  14360  O   GLY A 887     -14.683 -22.632 -27.086  1.00  4.790          O  
ATOM  14361  H   GLY A 887     -15.060 -21.294 -30.157  1.00  5.440          H  
ATOM  14362 1HA  GLY A 887     -12.715 -20.529 -28.666  1.00  5.650          H  
ATOM  14363 2HA  GLY A 887     -14.360 -20.083 -28.319  1.00  5.650          H  
ATOM  14364  N   SER A 888     -12.704 -21.743 -26.487  1.00  3.820          N  
ATOM  14365  CA  SER A 888     -12.478 -22.525 -25.287  1.00  3.860          C  
ATOM  14366  C   SER A 888     -13.253 -21.988 -24.100  1.00  3.310          C  
ATOM  14367  O   SER A 888     -13.993 -21.004 -24.220  1.00  3.750          O  
ATOM  14368  CB  SER A 888     -11.013 -22.593 -25.011  1.00  5.390          C  
ATOM  14369  OG  SER A 888     -10.526 -21.362 -24.675  1.00  5.390          O  
ATOM  14370  H   SER A 888     -11.983 -21.078 -26.719  1.00  4.580          H  
ATOM  14371  HA  SER A 888     -12.823 -23.547 -25.475  1.00  4.630          H  
ATOM  14372 1HB  SER A 888     -10.830 -23.273 -24.215  1.00  6.470          H  
ATOM  14373 2HB  SER A 888     -10.487 -22.973 -25.884  1.00  6.470          H  
ATOM  14374  HG  SER A 888      -9.593 -21.522 -24.414  1.00  6.470          H  
ATOM  14375  N   LEU A 889     -13.138 -22.666 -22.964  1.00  2.920          N  
ATOM  14376  CA  LEU A 889     -13.914 -22.305 -21.800  1.00  2.920          C  
ATOM  14377  C   LEU A 889     -13.287 -21.367 -20.818  1.00  2.790          C  
ATOM  14378  O   LEU A 889     -12.077 -21.344 -20.588  1.00  3.130          O  
ATOM  14379  CB  LEU A 889     -14.225 -23.547 -21.010  1.00  4.090          C  
ATOM  14380  CG  LEU A 889     -14.951 -24.597 -21.721  1.00  4.090          C  
ATOM  14381  CD1 LEU A 889     -15.043 -25.735 -20.822  1.00  4.090          C  
ATOM  14382  CD2 LEU A 889     -16.333 -24.119 -22.193  1.00  4.090          C  
ATOM  14383  H   LEU A 889     -12.490 -23.460 -22.900  1.00  3.500          H  
ATOM  14384  HA  LEU A 889     -14.825 -21.819 -22.138  1.00  3.500          H  
ATOM  14385 1HB  LEU A 889     -13.275 -23.978 -20.685  1.00  4.910          H  
ATOM  14386 2HB  LEU A 889     -14.778 -23.266 -20.127  1.00  4.910          H  
ATOM  14387  HG  LEU A 889     -14.364 -24.895 -22.570  1.00  4.910          H  
ATOM  14388 1HD1 LEU A 889     -15.499 -26.515 -21.331  1.00  4.910          H  
ATOM  14389 2HD1 LEU A 889     -14.044 -26.015 -20.544  1.00  4.910          H  
ATOM  14390 3HD1 LEU A 889     -15.606 -25.484 -19.944  1.00  4.910          H  
ATOM  14391 1HD2 LEU A 889     -16.832 -24.925 -22.723  1.00  4.910          H  
ATOM  14392 2HD2 LEU A 889     -16.939 -23.810 -21.344  1.00  4.910          H  
ATOM  14393 3HD2 LEU A 889     -16.217 -23.292 -22.858  1.00  4.910          H  
ATOM  14394  N   PHE A 890     -14.187 -20.654 -20.169  1.00  2.530          N  
ATOM  14395  CA  PHE A 890     -13.925 -19.798 -19.049  1.00  2.530          C  
ATOM  14396  C   PHE A 890     -14.766 -20.332 -17.917  1.00  2.460          C  
ATOM  14397  O   PHE A 890     -15.890 -20.795 -18.144  1.00  2.980          O  
ATOM  14398  CB  PHE A 890     -14.358 -18.399 -19.391  1.00  3.540          C  
ATOM  14399  CG  PHE A 890     -13.582 -17.762 -20.455  1.00  3.540          C  
ATOM  14400  CD1 PHE A 890     -13.738 -18.122 -21.799  1.00  3.540          C  
ATOM  14401  CD2 PHE A 890     -12.736 -16.760 -20.144  1.00  3.540          C  
ATOM  14402  CE1 PHE A 890     -13.038 -17.492 -22.760  1.00  3.540          C  
ATOM  14403  CE2 PHE A 890     -12.061 -16.138 -21.114  1.00  3.540          C  
ATOM  14404  CZ  PHE A 890     -12.209 -16.499 -22.413  1.00  3.540          C  
ATOM  14405  H   PHE A 890     -15.158 -20.690 -20.493  1.00  3.040          H  
ATOM  14406  HA  PHE A 890     -12.866 -19.829 -18.778  1.00  3.040          H  
ATOM  14407 1HB  PHE A 890     -15.396 -18.424 -19.706  1.00  4.250          H  
ATOM  14408 2HB  PHE A 890     -14.284 -17.799 -18.501  1.00  4.250          H  
ATOM  14409  HD1 PHE A 890     -14.428 -18.920 -22.083  1.00  4.250          H  
ATOM  14410  HD2 PHE A 890     -12.615 -16.461 -19.102  1.00  4.250          H  
ATOM  14411  HE1 PHE A 890     -13.158 -17.780 -23.811  1.00  4.250          H  
ATOM  14412  HE2 PHE A 890     -11.408 -15.337 -20.872  1.00  4.250          H  
ATOM  14413  HZ  PHE A 890     -11.655 -15.967 -23.178  1.00  4.250          H  
ATOM  14414  N   ARG A 891     -14.259 -20.271 -16.700  1.00  2.130          N  
ATOM  14415  CA  ARG A 891     -15.082 -20.767 -15.590  1.00  2.120          C  
ATOM  14416  C   ARG A 891     -16.034 -19.687 -15.126  1.00  2.030          C  
ATOM  14417  O   ARG A 891     -15.657 -18.516 -15.104  1.00  2.540          O  
ATOM  14418  CB  ARG A 891     -14.242 -21.264 -14.426  1.00  2.970          C  
ATOM  14419  CG  ARG A 891     -15.029 -21.893 -13.276  1.00  2.970          C  
ATOM  14420  CD  ARG A 891     -14.139 -22.561 -12.321  1.00  2.970          C  
ATOM  14421  NE  ARG A 891     -13.207 -21.633 -11.706  1.00  2.970          N  
ATOM  14422  CZ  ARG A 891     -13.409 -20.890 -10.605  1.00  2.970          C  
ATOM  14423  NH1 ARG A 891     -14.542 -20.931  -9.930  1.00  2.970          N  
ATOM  14424  NH2 ARG A 891     -12.417 -20.116 -10.226  1.00  2.970          N  
ATOM  14425  H   ARG A 891     -13.318 -19.871 -16.582  1.00  2.560          H  
ATOM  14426  HA  ARG A 891     -15.677 -21.613 -15.940  1.00  2.540          H  
ATOM  14427 1HB  ARG A 891     -13.504 -21.982 -14.771  1.00  3.570          H  
ATOM  14428 2HB  ARG A 891     -13.719 -20.438 -13.988  1.00  3.570          H  
ATOM  14429 1HG  ARG A 891     -15.580 -21.125 -12.736  1.00  3.570          H  
ATOM  14430 2HG  ARG A 891     -15.721 -22.633 -13.668  1.00  3.570          H  
ATOM  14431 1HD  ARG A 891     -14.723 -23.047 -11.544  1.00  3.570          H  
ATOM  14432 2HD  ARG A 891     -13.557 -23.317 -12.849  1.00  3.570          H  
ATOM  14433  HE  ARG A 891     -12.290 -21.515 -12.157  1.00  3.570          H  
ATOM  14434 1HH1 ARG A 891     -15.293 -21.528 -10.241  1.00  3.570          H  
ATOM  14435 2HH1 ARG A 891     -14.658 -20.359  -9.109  1.00  3.570          H  
ATOM  14436 1HH2 ARG A 891     -11.565 -20.134 -10.806  1.00  3.570          H  
ATOM  14437 2HH2 ARG A 891     -12.488 -19.530  -9.412  1.00  3.570          H  
ATOM  14438  N   LEU A 892     -17.240 -20.083 -14.718  1.00  1.670          N  
ATOM  14439  CA  LEU A 892     -18.213 -19.164 -14.129  1.00  1.580          C  
ATOM  14440  C   LEU A 892     -18.003 -19.072 -12.615  1.00  1.460          C  
ATOM  14441  O   LEU A 892     -18.153 -20.054 -11.880  1.00  1.470          O  
ATOM  14442  CB  LEU A 892     -19.643 -19.654 -14.445  1.00  2.250          C  
ATOM  14443  CG  LEU A 892     -20.100 -19.640 -15.941  1.00  2.250          C  
ATOM  14444  CD1 LEU A 892     -21.434 -20.387 -16.067  1.00  2.250          C  
ATOM  14445  CD2 LEU A 892     -20.295 -18.177 -16.414  1.00  2.250          C  
ATOM  14446  H   LEU A 892     -17.476 -21.076 -14.804  1.00  2.000          H  
ATOM  14447  HA  LEU A 892     -18.054 -18.171 -14.548  1.00  1.900          H  
ATOM  14448 1HB  LEU A 892     -19.731 -20.679 -14.088  1.00  2.700          H  
ATOM  14449 2HB  LEU A 892     -20.335 -19.056 -13.894  1.00  2.700          H  
ATOM  14450  HG  LEU A 892     -19.353 -20.133 -16.560  1.00  2.700          H  
ATOM  14451 1HD1 LEU A 892     -21.763 -20.386 -17.105  1.00  2.700          H  
ATOM  14452 2HD1 LEU A 892     -21.303 -21.411 -15.742  1.00  2.700          H  
ATOM  14453 3HD1 LEU A 892     -22.188 -19.899 -15.449  1.00  2.700          H  
ATOM  14454 1HD2 LEU A 892     -20.626 -18.157 -17.444  1.00  2.700          H  
ATOM  14455 2HD2 LEU A 892     -21.046 -17.705 -15.801  1.00  2.700          H  
ATOM  14456 3HD2 LEU A 892     -19.368 -17.628 -16.334  1.00  2.700          H  
ATOM  14457  N   ILE A 893     -17.683 -17.870 -12.148  1.00  1.420          N  
ATOM  14458  CA  ILE A 893     -17.364 -17.605 -10.754  1.00  1.380          C  
ATOM  14459  C   ILE A 893     -18.484 -16.876 -10.033  1.00  1.310          C  
ATOM  14460  O   ILE A 893     -18.886 -15.772 -10.418  1.00  1.270          O  
ATOM  14461  CB  ILE A 893     -16.120 -16.702 -10.674  1.00  1.950          C  
ATOM  14462  CG1 ILE A 893     -14.911 -17.361 -11.337  1.00  1.950          C  
ATOM  14463  CG2 ILE A 893     -15.818 -16.311  -9.194  1.00  1.950          C  
ATOM  14464  CD1 ILE A 893     -13.765 -16.383 -11.567  1.00  1.950          C  
ATOM  14465  H   ILE A 893     -17.568 -17.103 -12.812  1.00  1.700          H  
ATOM  14466  HA  ILE A 893     -17.175 -18.552 -10.252  1.00  1.660          H  
ATOM  14467  HB  ILE A 893     -16.319 -15.839 -11.237  1.00  2.340          H  
ATOM  14468 1HG1 ILE A 893     -14.566 -18.167 -10.718  1.00  2.340          H  
ATOM  14469 2HG1 ILE A 893     -15.203 -17.766 -12.312  1.00  2.340          H  
ATOM  14470 1HG2 ILE A 893     -14.970 -15.647  -9.138  1.00  2.340          H  
ATOM  14471 2HG2 ILE A 893     -16.668 -15.796  -8.753  1.00  2.340          H  
ATOM  14472 3HG2 ILE A 893     -15.605 -17.211  -8.614  1.00  2.340          H  
ATOM  14473 1HD1 ILE A 893     -12.949 -16.877 -12.031  1.00  2.340          H  
ATOM  14474 2HD1 ILE A 893     -14.112 -15.580 -12.217  1.00  2.340          H  
ATOM  14475 3HD1 ILE A 893     -13.416 -15.965 -10.640  1.00  2.340          H  
ATOM  14476  N   GLY A 894     -18.946 -17.433  -8.932  1.00  1.340          N  
ATOM  14477  CA  GLY A 894     -19.993 -16.762  -8.190  1.00  1.330          C  
ATOM  14478  C   GLY A 894     -20.338 -17.525  -6.920  1.00  1.410          C  
ATOM  14479  O   GLY A 894     -19.733 -18.564  -6.649  1.00  1.460          O  
ATOM  14480  H   GLY A 894     -18.594 -18.333  -8.634  1.00  1.610          H  
ATOM  14481 1HA  GLY A 894     -19.637 -15.762  -7.955  1.00  1.600          H  
ATOM  14482 2HA  GLY A 894     -20.875 -16.663  -8.824  1.00  1.600          H  
ATOM  14483  N   PRO A 895     -21.287 -17.010  -6.125  1.00  1.460          N  
ATOM  14484  CA  PRO A 895     -21.795 -17.549  -4.878  1.00  1.560          C  
ATOM  14485  C   PRO A 895     -22.313 -18.958  -5.051  1.00  1.450          C  
ATOM  14486  O   PRO A 895     -22.859 -19.285  -6.113  1.00  1.310          O  
ATOM  14487  CB  PRO A 895     -22.927 -16.569  -4.535  1.00  2.340          C  
ATOM  14488  CG  PRO A 895     -22.562 -15.295  -5.218  1.00  2.340          C  
ATOM  14489  CD  PRO A 895     -21.890 -15.708  -6.483  1.00  2.340          C  
ATOM  14490  HA  PRO A 895     -20.993 -17.516  -4.113  1.00  1.870          H  
ATOM  14491 1HB  PRO A 895     -23.890 -16.953  -4.918  1.00  2.810          H  
ATOM  14492 2HB  PRO A 895     -23.031 -16.456  -3.448  1.00  2.810          H  
ATOM  14493 1HG  PRO A 895     -23.472 -14.701  -5.405  1.00  2.810          H  
ATOM  14494 2HG  PRO A 895     -21.914 -14.689  -4.566  1.00  2.810          H  
ATOM  14495 1HD  PRO A 895     -22.606 -15.833  -7.260  1.00  2.810          H  
ATOM  14496 2HD  PRO A 895     -21.152 -14.941  -6.716  1.00  2.810          H  
ATOM  14497  N   ALA A 896     -22.189 -19.782  -4.009  1.00  1.560          N  
ATOM  14498  CA  ALA A 896     -22.663 -21.159  -4.083  1.00  1.540          C  
ATOM  14499  C   ALA A 896     -24.127 -21.251  -4.545  1.00  1.420          C  
ATOM  14500  O   ALA A 896     -24.451 -22.217  -5.236  1.00  1.380          O  
ATOM  14501  CB  ALA A 896     -22.450 -21.889  -2.764  1.00  2.160          C  
ATOM  14502  H   ALA A 896     -21.732 -19.454  -3.167  1.00  1.870          H  
ATOM  14503  HA  ALA A 896     -22.058 -21.668  -4.832  1.00  1.850          H  
ATOM  14504 1HB  ALA A 896     -22.758 -22.930  -2.885  1.00  2.600          H  
ATOM  14505 2HB  ALA A 896     -21.392 -21.852  -2.513  1.00  2.600          H  
ATOM  14506 3HB  ALA A 896     -23.006 -21.463  -1.958  1.00  2.600          H  
ATOM  14507  N   PRO A 897     -25.070 -20.364  -4.125  1.00  1.390          N  
ATOM  14508  CA  PRO A 897     -26.430 -20.376  -4.614  1.00  1.350          C  
ATOM  14509  C   PRO A 897     -26.534 -20.194  -6.134  1.00  1.240          C  
ATOM  14510  O   PRO A 897     -27.530 -20.611  -6.721  1.00  1.240          O  
ATOM  14511  CB  PRO A 897     -27.066 -19.210  -3.862  1.00  2.030          C  
ATOM  14512  CG  PRO A 897     -26.263 -19.076  -2.589  1.00  2.030          C  
ATOM  14513  CD  PRO A 897     -24.863 -19.411  -2.983  1.00  2.030          C  
ATOM  14514  HA  PRO A 897     -26.896 -21.325  -4.313  1.00  1.620          H  
ATOM  14515 1HB  PRO A 897     -27.011 -18.316  -4.490  1.00  2.430          H  
ATOM  14516 2HB  PRO A 897     -28.132 -19.416  -3.679  1.00  2.430          H  
ATOM  14517 1HG  PRO A 897     -26.357 -18.052  -2.186  1.00  2.430          H  
ATOM  14518 2HG  PRO A 897     -26.656 -19.756  -1.818  1.00  2.430          H  
ATOM  14519 1HD  PRO A 897     -24.393 -18.504  -3.284  1.00  2.430          H  
ATOM  14520 2HD  PRO A 897     -24.380 -19.863  -2.139  1.00  2.430          H  
ATOM  14521  N   PHE A 898     -25.528 -19.595  -6.795  1.00  1.200          N  
ATOM  14522  CA  PHE A 898     -25.610 -19.432  -8.239  1.00  1.110          C  
ATOM  14523  C   PHE A 898     -25.192 -20.739  -8.863  1.00  1.070          C  
ATOM  14524  O   PHE A 898     -25.733 -21.153  -9.892  1.00  1.040          O  
ATOM  14525  CB  PHE A 898     -24.730 -18.313  -8.773  1.00  1.590          C  
ATOM  14526  CG  PHE A 898     -25.163 -16.903  -8.520  1.00  1.590          C  
ATOM  14527  CD1 PHE A 898     -26.286 -16.570  -7.764  1.00  1.590          C  
ATOM  14528  CD2 PHE A 898     -24.441 -15.869  -9.100  1.00  1.590          C  
ATOM  14529  CE1 PHE A 898     -26.637 -15.245  -7.604  1.00  1.590          C  
ATOM  14530  CE2 PHE A 898     -24.813 -14.561  -8.912  1.00  1.590          C  
ATOM  14531  CZ  PHE A 898     -25.905 -14.256  -8.169  1.00  1.590          C  
ATOM  14532  H   PHE A 898     -24.681 -19.257  -6.339  1.00  1.440          H  
ATOM  14533  HA  PHE A 898     -26.642 -19.235  -8.525  1.00  1.330          H  
ATOM  14534 1HB  PHE A 898     -23.713 -18.431  -8.394  1.00  1.910          H  
ATOM  14535 2HB  PHE A 898     -24.692 -18.429  -9.812  1.00  1.910          H  
ATOM  14536  HD1 PHE A 898     -26.885 -17.342  -7.298  1.00  1.910          H  
ATOM  14537  HD2 PHE A 898     -23.559 -16.095  -9.713  1.00  1.910          H  
ATOM  14538  HE1 PHE A 898     -27.497 -14.969  -7.026  1.00  1.910          H  
ATOM  14539  HE2 PHE A 898     -24.240 -13.763  -9.352  1.00  1.910          H  
ATOM  14540  HZ  PHE A 898     -26.196 -13.218  -8.027  1.00  1.910          H  
ATOM  14541  N   LYS A 899     -24.185 -21.374  -8.260  1.00  1.090          N  
ATOM  14542  CA  LYS A 899     -23.708 -22.657  -8.765  1.00  1.070          C  
ATOM  14543  C   LYS A 899     -24.871 -23.654  -8.696  1.00  1.030          C  
ATOM  14544  O   LYS A 899     -25.077 -24.464  -9.612  1.00  1.000          O  
ATOM  14545  CB  LYS A 899     -22.528 -23.167  -7.941  1.00  1.510          C  
ATOM  14546  CG  LYS A 899     -21.236 -22.372  -8.098  1.00  1.510          C  
ATOM  14547  CD  LYS A 899     -20.150 -22.949  -7.191  1.00  1.510          C  
ATOM  14548  CE  LYS A 899     -18.860 -22.147  -7.258  1.00  1.510          C  
ATOM  14549  NZ  LYS A 899     -17.829 -22.679  -6.308  1.00  1.510          N  
ATOM  14550  H   LYS A 899     -23.755 -20.923  -7.442  1.00  1.310          H  
ATOM  14551  HA  LYS A 899     -23.407 -22.546  -9.807  1.00  1.280          H  
ATOM  14552 1HB  LYS A 899     -22.794 -23.172  -6.889  1.00  1.810          H  
ATOM  14553 2HB  LYS A 899     -22.316 -24.197  -8.223  1.00  1.810          H  
ATOM  14554 1HG  LYS A 899     -20.911 -22.405  -9.139  1.00  1.810          H  
ATOM  14555 2HG  LYS A 899     -21.420 -21.327  -7.822  1.00  1.810          H  
ATOM  14556 1HD  LYS A 899     -20.503 -22.957  -6.163  1.00  1.810          H  
ATOM  14557 2HD  LYS A 899     -19.941 -23.976  -7.490  1.00  1.810          H  
ATOM  14558 1HE  LYS A 899     -18.463 -22.188  -8.273  1.00  1.810          H  
ATOM  14559 2HE  LYS A 899     -19.072 -21.107  -7.005  1.00  1.810          H  
ATOM  14560 1HZ  LYS A 899     -16.988 -22.123  -6.374  1.00  1.810          H  
ATOM  14561 2HZ  LYS A 899     -18.190 -22.627  -5.366  1.00  1.810          H  
ATOM  14562 3HZ  LYS A 899     -17.615 -23.640  -6.536  1.00  1.810          H  
ATOM  14563  N   SER A 900     -25.657 -23.568  -7.605  1.00  1.060          N  
ATOM  14564  CA  SER A 900     -26.823 -24.420  -7.447  1.00  1.040          C  
ATOM  14565  C   SER A 900     -27.847 -24.129  -8.538  1.00  0.980          C  
ATOM  14566  O   SER A 900     -28.335 -25.063  -9.178  1.00  1.000          O  
ATOM  14567  CB  SER A 900     -27.466 -24.227  -6.083  1.00  1.460          C  
ATOM  14568  OG  SER A 900     -26.634 -24.678  -5.047  1.00  1.460          O  
ATOM  14569  H   SER A 900     -25.401 -22.923  -6.852  1.00  1.270          H  
ATOM  14570  HA  SER A 900     -26.509 -25.460  -7.536  1.00  1.250          H  
ATOM  14571 1HB  SER A 900     -27.687 -23.173  -5.940  1.00  1.760          H  
ATOM  14572 2HB  SER A 900     -28.412 -24.764  -6.054  1.00  1.760          H  
ATOM  14573  HG  SER A 900     -27.118 -24.526  -4.233  1.00  1.760          H  
ATOM  14574  N   LEU A 901     -28.097 -22.846  -8.852  1.00  0.970          N  
ATOM  14575  CA  LEU A 901     -29.064 -22.573  -9.906  1.00  0.970          C  
ATOM  14576  C   LEU A 901     -28.600 -23.183 -11.217  1.00  0.900          C  
ATOM  14577  O   LEU A 901     -29.402 -23.730 -11.969  1.00  0.890          O  
ATOM  14578  CB  LEU A 901     -29.239 -21.066 -10.148  1.00  1.360          C  
ATOM  14579  CG  LEU A 901     -29.906 -20.215  -9.049  1.00  1.360          C  
ATOM  14580  CD1 LEU A 901     -29.808 -18.741  -9.480  1.00  1.360          C  
ATOM  14581  CD2 LEU A 901     -31.349 -20.656  -8.814  1.00  1.360          C  
ATOM  14582  H   LEU A 901     -27.700 -22.085  -8.294  1.00  1.160          H  
ATOM  14583  HA  LEU A 901     -30.013 -23.031  -9.638  1.00  1.160          H  
ATOM  14584 1HB  LEU A 901     -28.252 -20.643 -10.325  1.00  1.630          H  
ATOM  14585 2HB  LEU A 901     -29.823 -20.940 -11.058  1.00  1.630          H  
ATOM  14586  HG  LEU A 901     -29.375 -20.324  -8.133  1.00  1.630          H  
ATOM  14587 1HD1 LEU A 901     -30.251 -18.115  -8.736  1.00  1.630          H  
ATOM  14588 2HD1 LEU A 901     -28.761 -18.465  -9.609  1.00  1.630          H  
ATOM  14589 3HD1 LEU A 901     -30.323 -18.594 -10.402  1.00  1.630          H  
ATOM  14590 1HD2 LEU A 901     -31.796 -20.037  -8.043  1.00  1.630          H  
ATOM  14591 2HD2 LEU A 901     -31.903 -20.557  -9.712  1.00  1.630          H  
ATOM  14592 3HD2 LEU A 901     -31.381 -21.698  -8.492  1.00  1.630          H  
ATOM  14593  N   LEU A 902     -27.302 -23.120 -11.513  1.00  0.880          N  
ATOM  14594  CA  LEU A 902     -26.860 -23.685 -12.780  1.00  0.870          C  
ATOM  14595  C   LEU A 902     -27.126 -25.190 -12.793  1.00  0.870          C  
ATOM  14596  O   LEU A 902     -27.652 -25.727 -13.769  1.00  0.890          O  
ATOM  14597  CB  LEU A 902     -25.364 -23.422 -12.997  1.00  1.220          C  
ATOM  14598  CG  LEU A 902     -24.918 -21.931 -13.172  1.00  1.220          C  
ATOM  14599  CD1 LEU A 902     -23.423 -21.898 -13.225  1.00  1.220          C  
ATOM  14600  CD2 LEU A 902     -25.485 -21.305 -14.418  1.00  1.220          C  
ATOM  14601  H   LEU A 902     -26.663 -22.619 -10.886  1.00  1.060          H  
ATOM  14602  HA  LEU A 902     -27.425 -23.242 -13.587  1.00  1.040          H  
ATOM  14603 1HB  LEU A 902     -24.819 -23.835 -12.149  1.00  1.470          H  
ATOM  14604 2HB  LEU A 902     -25.061 -23.960 -13.883  1.00  1.470          H  
ATOM  14605  HG  LEU A 902     -25.247 -21.367 -12.312  1.00  1.470          H  
ATOM  14606 1HD1 LEU A 902     -23.066 -20.885 -13.324  1.00  1.470          H  
ATOM  14607 2HD1 LEU A 902     -23.012 -22.335 -12.318  1.00  1.470          H  
ATOM  14608 3HD1 LEU A 902     -23.118 -22.466 -14.082  1.00  1.470          H  
ATOM  14609 1HD2 LEU A 902     -25.140 -20.278 -14.492  1.00  1.470          H  
ATOM  14610 2HD2 LEU A 902     -25.137 -21.846 -15.267  1.00  1.470          H  
ATOM  14611 3HD2 LEU A 902     -26.567 -21.311 -14.390  1.00  1.470          H  
ATOM  14612  N   ASP A 903     -26.866 -25.867 -11.670  1.00  0.900          N  
ATOM  14613  CA  ASP A 903     -27.085 -27.312 -11.563  1.00  0.950          C  
ATOM  14614  C   ASP A 903     -28.566 -27.682 -11.699  1.00  0.960          C  
ATOM  14615  O   ASP A 903     -28.907 -28.700 -12.308  1.00  1.030          O  
ATOM  14616  CB  ASP A 903     -26.480 -27.818 -10.253  1.00  1.310          C  
ATOM  14617  CG  ASP A 903     -26.235 -29.322 -10.210  1.00  1.310          C  
ATOM  14618  OD1 ASP A 903     -25.571 -29.805 -11.096  1.00  1.310          O  
ATOM  14619  OD2 ASP A 903     -26.657 -29.964  -9.278  1.00  1.310          O  
ATOM  14620  H   ASP A 903     -26.414 -25.370 -10.894  1.00  1.080          H  
ATOM  14621  HA  ASP A 903     -26.580 -27.800 -12.382  1.00  1.140          H  
ATOM  14622 1HB  ASP A 903     -25.534 -27.299 -10.076  1.00  1.570          H  
ATOM  14623 2HB  ASP A 903     -27.150 -27.546  -9.430  1.00  1.570          H  
ATOM  14624  N   ASP A 904     -29.466 -26.797 -11.257  1.00  0.960          N  
ATOM  14625  CA  ASP A 904     -30.911 -27.037 -11.324  1.00  1.020          C  
ATOM  14626  C   ASP A 904     -31.386 -27.312 -12.752  1.00  1.110          C  
ATOM  14627  O   ASP A 904     -32.444 -27.922 -12.958  1.00  1.240          O  
ATOM  14628  CB  ASP A 904     -31.747 -25.870 -10.769  1.00  1.400          C  
ATOM  14629  CG  ASP A 904     -31.715 -25.689  -9.229  1.00  1.400          C  
ATOM  14630  OD1 ASP A 904     -31.176 -26.526  -8.535  1.00  1.400          O  
ATOM  14631  OD2 ASP A 904     -32.325 -24.724  -8.761  1.00  1.400          O  
ATOM  14632  H   ASP A 904     -29.116 -25.979 -10.745  1.00  1.150          H  
ATOM  14633  HA  ASP A 904     -31.132 -27.912 -10.715  1.00  1.220          H  
ATOM  14634 1HB  ASP A 904     -31.412 -24.944 -11.225  1.00  1.680          H  
ATOM  14635 2HB  ASP A 904     -32.789 -26.008 -11.068  1.00  1.680          H  
ATOM  14636  N   CYS A 905     -30.602 -26.924 -13.770  1.00  1.190          N  
ATOM  14637  CA  CYS A 905     -30.995 -27.134 -15.166  1.00  1.360          C  
ATOM  14638  C   CYS A 905     -31.135 -28.619 -15.505  1.00  1.530          C  
ATOM  14639  O   CYS A 905     -31.726 -28.980 -16.524  1.00  1.700          O  
ATOM  14640  CB  CYS A 905     -29.949 -26.557 -16.121  1.00  1.840          C  
ATOM  14641  SG  CYS A 905     -28.377 -27.445 -16.096  1.00  1.840          S  
ATOM  14642  H   CYS A 905     -29.698 -26.475 -13.579  1.00  1.430          H  
ATOM  14643  HA  CYS A 905     -31.951 -26.637 -15.330  1.00  1.630          H  
ATOM  14644 1HB  CYS A 905     -30.335 -26.580 -17.139  1.00  2.200          H  
ATOM  14645 2HB  CYS A 905     -29.749 -25.521 -15.858  1.00  2.200          H  
ATOM  14646  HG  CYS A 905     -27.944 -26.931 -14.926  1.00  2.200          H  
ATOM  14647  N   PHE A 906     -30.581 -29.472 -14.649  1.00  1.610          N  
ATOM  14648  CA  PHE A 906     -30.615 -30.904 -14.803  1.00  1.880          C  
ATOM  14649  C   PHE A 906     -31.701 -31.573 -13.940  1.00  2.000          C  
ATOM  14650  O   PHE A 906     -31.918 -32.778 -14.043  1.00  2.410          O  
ATOM  14651  CB  PHE A 906     -29.277 -31.477 -14.341  1.00  2.520          C  
ATOM  14652  CG  PHE A 906     -28.035 -31.103 -15.084  1.00  2.520          C  
ATOM  14653  CD1 PHE A 906     -26.958 -30.597 -14.386  1.00  2.520          C  
ATOM  14654  CD2 PHE A 906     -27.915 -31.253 -16.448  1.00  2.520          C  
ATOM  14655  CE1 PHE A 906     -25.801 -30.279 -15.028  1.00  2.520          C  
ATOM  14656  CE2 PHE A 906     -26.754 -30.936 -17.091  1.00  2.520          C  
ATOM  14657  CZ  PHE A 906     -25.692 -30.447 -16.388  1.00  2.520          C  
ATOM  14658  H   PHE A 906     -30.082 -29.093 -13.840  1.00  1.930          H  
ATOM  14659  HA  PHE A 906     -30.801 -31.142 -15.849  1.00  2.260          H  
ATOM  14660 1HB  PHE A 906     -29.134 -31.134 -13.329  1.00  3.030          H  
ATOM  14661 2HB  PHE A 906     -29.329 -32.513 -14.285  1.00  3.030          H  
ATOM  14662  HD1 PHE A 906     -27.027 -30.458 -13.293  1.00  3.030          H  
ATOM  14663  HD2 PHE A 906     -28.746 -31.629 -17.016  1.00  3.030          H  
ATOM  14664  HE1 PHE A 906     -24.968 -29.895 -14.448  1.00  3.030          H  
ATOM  14665  HE2 PHE A 906     -26.683 -31.080 -18.160  1.00  3.030          H  
ATOM  14666  HZ  PHE A 906     -24.772 -30.197 -16.905  1.00  3.030          H  
ATOM  14667  N   PHE A 907     -32.336 -30.822 -13.035  1.00  1.810          N  
ATOM  14668  CA  PHE A 907     -33.264 -31.448 -12.085  1.00  1.810          C  
ATOM  14669  C   PHE A 907     -34.676 -30.859 -11.971  1.00  1.910          C  
ATOM  14670  O   PHE A 907     -35.624 -31.586 -11.668  1.00  2.410          O  
ATOM  14671  CB  PHE A 907     -32.605 -31.450 -10.706  1.00  2.530          C  
ATOM  14672  CG  PHE A 907     -31.356 -32.230 -10.670  1.00  2.530          C  
ATOM  14673  CD1 PHE A 907     -30.119 -31.610 -10.754  1.00  2.530          C  
ATOM  14674  CD2 PHE A 907     -31.406 -33.596 -10.558  1.00  2.530          C  
ATOM  14675  CE1 PHE A 907     -28.978 -32.357 -10.744  1.00  2.530          C  
ATOM  14676  CE2 PHE A 907     -30.275 -34.326 -10.536  1.00  2.530          C  
ATOM  14677  CZ  PHE A 907     -29.071 -33.723 -10.637  1.00  2.530          C  
ATOM  14678  H   PHE A 907     -32.184 -29.817 -13.024  1.00  2.170          H  
ATOM  14679  HA  PHE A 907     -33.386 -32.487 -12.388  1.00  2.170          H  
ATOM  14680 1HB  PHE A 907     -32.361 -30.427 -10.417  1.00  3.040          H  
ATOM  14681 2HB  PHE A 907     -33.288 -31.865  -9.969  1.00  3.040          H  
ATOM  14682  HD1 PHE A 907     -30.054 -30.520 -10.844  1.00  3.040          H  
ATOM  14683  HD2 PHE A 907     -32.376 -34.093 -10.490  1.00  3.040          H  
ATOM  14684  HE1 PHE A 907     -27.996 -31.860 -10.821  1.00  3.040          H  
ATOM  14685  HE2 PHE A 907     -30.331 -35.388 -10.441  1.00  3.040          H  
ATOM  14686  HZ  PHE A 907     -28.193 -34.331 -10.630  1.00  3.040          H  
ATOM  14687  N   ASN A 908     -34.802 -29.551 -12.200  1.00  1.970          N  
ATOM  14688  CA  ASN A 908     -35.977 -28.669 -12.029  1.00  2.350          C  
ATOM  14689  C   ASN A 908     -36.547 -28.191 -10.633  1.00  2.470          C  
ATOM  14690  O   ASN A 908     -37.639 -27.621 -10.642  1.00  2.860          O  
ATOM  14691  CB  ASN A 908     -37.156 -29.257 -12.791  1.00  3.140          C  
ATOM  14692  CG  ASN A 908     -36.876 -29.425 -14.234  1.00  3.140          C  
ATOM  14693  OD1 ASN A 908     -36.243 -28.580 -14.877  1.00  3.140          O  
ATOM  14694  ND2 ASN A 908     -37.339 -30.522 -14.780  1.00  3.140          N  
ATOM  14695  H   ASN A 908     -33.957 -29.059 -12.496  1.00  2.360          H  
ATOM  14696  HA  ASN A 908     -35.704 -27.752 -12.548  1.00  2.820          H  
ATOM  14697 1HB  ASN A 908     -37.468 -30.207 -12.368  1.00  3.770          H  
ATOM  14698 2HB  ASN A 908     -38.007 -28.581 -12.704  1.00  3.770          H  
ATOM  14699 1HD2 ASN A 908     -37.188 -30.703 -15.752  1.00  3.770          H  
ATOM  14700 2HD2 ASN A 908     -37.844 -31.182 -14.221  1.00  3.770          H  
ATOM  14701  N   PRO A 909     -36.011 -28.496  -9.430  1.00  2.860          N  
ATOM  14702  CA  PRO A 909     -36.235 -27.778  -8.178  1.00  3.530          C  
ATOM  14703  C   PRO A 909     -35.093 -26.766  -7.939  1.00  3.780          C  
ATOM  14704  O   PRO A 909     -34.229 -27.115  -7.136  1.00  4.280          O  
ATOM  14705  CB  PRO A 909     -36.217 -28.889  -7.141  1.00  5.290          C  
ATOM  14706  CG  PRO A 909     -35.231 -29.855  -7.690  1.00  5.290          C  
ATOM  14707  CD  PRO A 909     -35.348 -29.750  -9.197  1.00  5.290          C  
ATOM  14708  HA  PRO A 909     -37.213 -27.279  -8.207  1.00  4.240          H  
ATOM  14709 1HB  PRO A 909     -35.928 -28.489  -6.155  1.00  6.350          H  
ATOM  14710 2HB  PRO A 909     -37.224 -29.318  -7.031  1.00  6.350          H  
ATOM  14711 1HG  PRO A 909     -34.219 -29.616  -7.329  1.00  6.350          H  
ATOM  14712 2HG  PRO A 909     -35.461 -30.863  -7.329  1.00  6.350          H  
ATOM  14713 1HD  PRO A 909     -34.352 -29.699  -9.577  1.00  6.350          H  
ATOM  14714 2HD  PRO A 909     -35.947 -30.585  -9.562  1.00  6.350          H  
ATOM  14715  N   LEU A 910     -35.007 -25.583  -8.585  1.00  3.860          N  
ATOM  14716  CA  LEU A 910     -36.003 -24.871  -9.397  1.00  4.230          C  
ATOM  14717  C   LEU A 910     -36.174 -25.179 -10.871  1.00  3.860          C  
ATOM  14718  O   LEU A 910     -35.248 -25.536 -11.606  1.00  4.210          O  
ATOM  14719  CB  LEU A 910     -35.648 -23.395  -9.345  1.00  5.770          C  
ATOM  14720  CG  LEU A 910     -35.609 -22.752  -7.986  1.00  5.770          C  
ATOM  14721  CD1 LEU A 910     -35.070 -21.357  -8.155  1.00  5.770          C  
ATOM  14722  CD2 LEU A 910     -37.019 -22.722  -7.356  1.00  5.770          C  
ATOM  14723  H   LEU A 910     -34.118 -25.078  -8.438  1.00  4.630          H  
ATOM  14724  HA  LEU A 910     -36.972 -25.042  -8.939  1.00  5.080          H  
ATOM  14725 1HB  LEU A 910     -34.660 -23.268  -9.803  1.00  6.930          H  
ATOM  14726 2HB  LEU A 910     -36.379 -22.860  -9.938  1.00  6.930          H  
ATOM  14727  HG  LEU A 910     -34.924 -23.306  -7.342  1.00  6.930          H  
ATOM  14728 1HD1 LEU A 910     -34.991 -20.891  -7.201  1.00  6.930          H  
ATOM  14729 2HD1 LEU A 910     -34.088 -21.410  -8.606  1.00  6.930          H  
ATOM  14730 3HD1 LEU A 910     -35.732 -20.783  -8.789  1.00  6.930          H  
ATOM  14731 1HD2 LEU A 910     -36.968 -22.250  -6.383  1.00  6.930          H  
ATOM  14732 2HD2 LEU A 910     -37.703 -22.154  -7.995  1.00  6.930          H  
ATOM  14733 3HD2 LEU A 910     -37.406 -23.724  -7.222  1.00  6.930          H  
ATOM  14734  N   ASP A 911     -37.395 -24.935 -11.330  1.00  3.660          N  
ATOM  14735  CA  ASP A 911     -37.759 -25.078 -12.731  1.00  3.870          C  
ATOM  14736  C   ASP A 911     -37.264 -23.842 -13.460  1.00  3.450          C  
ATOM  14737  O   ASP A 911     -37.923 -22.792 -13.508  1.00  3.460          O  
ATOM  14738  CB  ASP A 911     -39.275 -25.249 -12.849  1.00  5.330          C  
ATOM  14739  CG  ASP A 911     -39.815 -25.510 -14.255  1.00  5.330          C  
ATOM  14740  OD1 ASP A 911     -39.077 -25.395 -15.196  1.00  5.330          O  
ATOM  14741  OD2 ASP A 911     -40.986 -25.815 -14.365  1.00  5.330          O  
ATOM  14742  H   ASP A 911     -38.112 -24.663 -10.674  1.00  4.390          H  
ATOM  14743  HA  ASP A 911     -37.265 -25.957 -13.147  1.00  4.640          H  
ATOM  14744 1HB  ASP A 911     -39.582 -26.079 -12.208  1.00  6.400          H  
ATOM  14745 2HB  ASP A 911     -39.735 -24.376 -12.468  1.00  6.400          H  
ATOM  14746  N   LYS A 912     -36.019 -23.972 -13.903  1.00  3.600          N  
ATOM  14747  CA  LYS A 912     -35.186 -22.960 -14.528  1.00  3.540          C  
ATOM  14748  C   LYS A 912     -35.263 -22.843 -16.049  1.00  2.670          C  
ATOM  14749  O   LYS A 912     -34.935 -23.790 -16.763  1.00  3.180          O  
ATOM  14750  CB  LYS A 912     -33.763 -23.320 -14.143  1.00  4.980          C  
ATOM  14751  CG  LYS A 912     -32.724 -22.435 -14.618  1.00  4.980          C  
ATOM  14752  CD  LYS A 912     -31.426 -22.852 -14.009  1.00  4.980          C  
ATOM  14753  CE  LYS A 912     -30.316 -21.972 -14.420  1.00  4.980          C  
ATOM  14754  NZ  LYS A 912     -30.067 -22.096 -15.826  1.00  4.980          N  
ATOM  14755  H   LYS A 912     -35.595 -24.885 -13.735  1.00  4.320          H  
ATOM  14756  HA  LYS A 912     -35.463 -21.990 -14.112  1.00  4.250          H  
ATOM  14757 1HB  LYS A 912     -33.695 -23.400 -13.061  1.00  5.980          H  
ATOM  14758 2HB  LYS A 912     -33.538 -24.312 -14.532  1.00  5.980          H  
ATOM  14759 1HG  LYS A 912     -32.670 -22.488 -15.701  1.00  5.980          H  
ATOM  14760 2HG  LYS A 912     -32.968 -21.442 -14.332  1.00  5.980          H  
ATOM  14761 1HD  LYS A 912     -31.518 -22.809 -12.924  1.00  5.980          H  
ATOM  14762 2HD  LYS A 912     -31.191 -23.878 -14.290  1.00  5.980          H  
ATOM  14763 1HE  LYS A 912     -30.553 -20.969 -14.169  1.00  5.980          H  
ATOM  14764 2HE  LYS A 912     -29.431 -22.250 -13.897  1.00  5.980          H  
ATOM  14765 1HZ  LYS A 912     -29.303 -21.502 -16.093  1.00  5.980          H  
ATOM  14766 2HZ  LYS A 912     -29.856 -23.064 -16.024  1.00  5.980          H  
ATOM  14767 3HZ  LYS A 912     -30.888 -21.829 -16.342  1.00  5.980          H  
ATOM  14768  N   ASP A 913     -35.591 -21.648 -16.549  1.00  1.910          N  
ATOM  14769  CA  ASP A 913     -35.651 -21.385 -17.989  1.00  1.400          C  
ATOM  14770  C   ASP A 913     -34.624 -20.284 -18.346  1.00  1.420          C  
ATOM  14771  O   ASP A 913     -34.791 -19.091 -18.049  1.00  1.620          O  
ATOM  14772  CB  ASP A 913     -37.079 -21.023 -18.422  1.00  2.160          C  
ATOM  14773  CG  ASP A 913     -37.243 -20.864 -19.959  1.00  2.160          C  
ATOM  14774  OD1 ASP A 913     -36.273 -21.064 -20.667  1.00  2.160          O  
ATOM  14775  OD2 ASP A 913     -38.331 -20.571 -20.406  1.00  2.160          O  
ATOM  14776  H   ASP A 913     -35.859 -20.908 -15.895  1.00  2.290          H  
ATOM  14777  HA  ASP A 913     -35.367 -22.292 -18.523  1.00  1.680          H  
ATOM  14778 1HB  ASP A 913     -37.758 -21.811 -18.081  1.00  2.600          H  
ATOM  14779 2HB  ASP A 913     -37.387 -20.124 -17.934  1.00  2.600          H  
ATOM  14780  N   LEU A 914     -33.504 -20.720 -18.915  1.00  1.500          N  
ATOM  14781  CA  LEU A 914     -32.342 -19.878 -19.222  1.00  1.690          C  
ATOM  14782  C   LEU A 914     -32.589 -18.881 -20.374  1.00  1.550          C  
ATOM  14783  O   LEU A 914     -32.969 -19.292 -21.473  1.00  1.640          O  
ATOM  14784  CB  LEU A 914     -31.196 -20.851 -19.604  1.00  2.290          C  
ATOM  14785  CG  LEU A 914     -29.771 -20.319 -19.879  1.00  2.290          C  
ATOM  14786  CD1 LEU A 914     -29.156 -19.769 -18.632  1.00  2.290          C  
ATOM  14787  CD2 LEU A 914     -28.911 -21.484 -20.434  1.00  2.290          C  
ATOM  14788  H   LEU A 914     -33.474 -21.704 -19.152  1.00  1.800          H  
ATOM  14789  HA  LEU A 914     -32.084 -19.311 -18.333  1.00  2.030          H  
ATOM  14790 1HB  LEU A 914     -31.114 -21.596 -18.820  1.00  2.750          H  
ATOM  14791 2HB  LEU A 914     -31.505 -21.369 -20.515  1.00  2.750          H  
ATOM  14792  HG  LEU A 914     -29.820 -19.507 -20.598  1.00  2.750          H  
ATOM  14793 1HD1 LEU A 914     -28.155 -19.408 -18.870  1.00  2.750          H  
ATOM  14794 2HD1 LEU A 914     -29.759 -18.959 -18.259  1.00  2.750          H  
ATOM  14795 3HD1 LEU A 914     -29.085 -20.540 -17.894  1.00  2.750          H  
ATOM  14796 1HD2 LEU A 914     -27.898 -21.139 -20.646  1.00  2.750          H  
ATOM  14797 2HD2 LEU A 914     -28.871 -22.286 -19.705  1.00  2.750          H  
ATOM  14798 3HD2 LEU A 914     -29.362 -21.863 -21.352  1.00  2.750          H  
ATOM  14799  N   ARG A 915     -32.306 -17.586 -20.151  1.00  1.420          N  
ATOM  14800  CA  ARG A 915     -32.435 -16.564 -21.190  1.00  1.320          C  
ATOM  14801  C   ARG A 915     -31.086 -16.324 -21.859  1.00  1.240          C  
ATOM  14802  O   ARG A 915     -30.090 -16.991 -21.549  1.00  1.200          O  
ATOM  14803  CB  ARG A 915     -32.939 -15.244 -20.652  1.00  1.890          C  
ATOM  14804  CG  ARG A 915     -34.305 -15.228 -19.937  1.00  1.890          C  
ATOM  14805  CD  ARG A 915     -35.448 -15.161 -20.881  1.00  1.890          C  
ATOM  14806  NE  ARG A 915     -36.691 -14.834 -20.166  1.00  1.890          N  
ATOM  14807  CZ  ARG A 915     -37.857 -14.451 -20.738  1.00  1.890          C  
ATOM  14808  NH1 ARG A 915     -37.965 -14.358 -22.048  1.00  1.890          N  
ATOM  14809  NH2 ARG A 915     -38.898 -14.149 -19.972  1.00  1.890          N  
ATOM  14810  H   ARG A 915     -32.045 -17.253 -19.219  1.00  1.700          H  
ATOM  14811  HA  ARG A 915     -33.137 -16.917 -21.945  1.00  1.580          H  
ATOM  14812 1HB  ARG A 915     -32.180 -14.789 -20.057  1.00  2.270          H  
ATOM  14813 2HB  ARG A 915     -33.075 -14.572 -21.490  1.00  2.270          H  
ATOM  14814 1HG  ARG A 915     -34.410 -16.134 -19.339  1.00  2.270          H  
ATOM  14815 2HG  ARG A 915     -34.372 -14.376 -19.296  1.00  2.270          H  
ATOM  14816 1HD  ARG A 915     -35.259 -14.386 -21.626  1.00  2.270          H  
ATOM  14817 2HD  ARG A 915     -35.571 -16.128 -21.371  1.00  2.270          H  
ATOM  14818  HE  ARG A 915     -36.666 -14.883 -19.160  1.00  2.270          H  
ATOM  14819 1HH1 ARG A 915     -37.180 -14.579 -22.643  1.00  2.270          H  
ATOM  14820 2HH1 ARG A 915     -38.841 -14.060 -22.459  1.00  2.270          H  
ATOM  14821 1HH2 ARG A 915     -38.831 -14.196 -18.967  1.00  2.270          H  
ATOM  14822 2HH2 ARG A 915     -39.769 -13.843 -20.385  1.00  2.270          H  
ATOM  14823  N   GLU A 916     -31.080 -15.421 -22.833  1.00  1.240          N  
ATOM  14824  CA  GLU A 916     -29.896 -15.071 -23.605  1.00  1.210          C  
ATOM  14825  C   GLU A 916     -28.799 -14.597 -22.651  1.00  1.120          C  
ATOM  14826  O   GLU A 916     -29.057 -13.775 -21.772  1.00  1.090          O  
ATOM  14827  CB  GLU A 916     -30.286 -13.973 -24.590  1.00  1.710          C  
ATOM  14828  CG  GLU A 916     -31.445 -14.393 -25.534  1.00  1.710          C  
ATOM  14829  CD  GLU A 916     -32.833 -14.145 -24.914  1.00  1.710          C  
ATOM  14830  OE1 GLU A 916     -32.873 -13.648 -23.811  1.00  1.710          O  
ATOM  14831  OE2 GLU A 916     -33.824 -14.485 -25.502  1.00  1.710          O  
ATOM  14832  H   GLU A 916     -31.941 -14.915 -23.037  1.00  1.490          H  
ATOM  14833  HA  GLU A 916     -29.549 -15.936 -24.158  1.00  1.450          H  
ATOM  14834 1HB  GLU A 916     -30.581 -13.075 -24.049  1.00  2.050          H  
ATOM  14835 2HB  GLU A 916     -29.425 -13.717 -25.213  1.00  2.050          H  
ATOM  14836 1HG  GLU A 916     -31.372 -13.835 -26.463  1.00  2.050          H  
ATOM  14837 2HG  GLU A 916     -31.336 -15.452 -25.776  1.00  2.050          H  
ATOM  14838  N   CYS A 917     -27.575 -15.079 -22.839  1.00  1.100          N  
ATOM  14839  CA  CYS A 917     -26.468 -14.707 -21.960  1.00  1.040          C  
ATOM  14840  C   CYS A 917     -25.670 -13.523 -22.495  1.00  0.980          C  
ATOM  14841  O   CYS A 917     -25.237 -13.539 -23.645  1.00  0.990          O  
ATOM  14842  CB  CYS A 917     -25.525 -15.895 -21.810  1.00  1.480          C  
ATOM  14843  SG  CYS A 917     -26.273 -17.375 -21.063  1.00  1.480          S  
ATOM  14844  H   CYS A 917     -27.411 -15.733 -23.597  1.00  1.320          H  
ATOM  14845  HA  CYS A 917     -26.877 -14.437 -20.989  1.00  1.250          H  
ATOM  14846 1HB  CYS A 917     -25.161 -16.166 -22.776  1.00  1.780          H  
ATOM  14847 2HB  CYS A 917     -24.668 -15.600 -21.208  1.00  1.780          H  
ATOM  14848  HG  CYS A 917     -26.791 -16.739 -20.001  1.00  1.780          H  
ATOM  14849  N   MET A 918     -25.437 -12.509 -21.658  1.00  0.960          N  
ATOM  14850  CA  MET A 918     -24.682 -11.343 -22.099  1.00  0.920          C  
ATOM  14851  C   MET A 918     -23.255 -11.287 -21.568  1.00  0.870          C  
ATOM  14852  O   MET A 918     -23.023 -11.406 -20.363  1.00  0.860          O  
ATOM  14853  CB  MET A 918     -25.397 -10.088 -21.620  1.00  1.300          C  
ATOM  14854  CG  MET A 918     -26.797  -9.917 -22.159  1.00  1.300          C  
ATOM  14855  SD  MET A 918     -27.654  -8.486 -21.455  1.00  1.300          S  
ATOM  14856  CE  MET A 918     -28.171  -9.130 -19.851  1.00  1.300          C  
ATOM  14857  H   MET A 918     -25.821 -12.509 -20.708  1.00  1.150          H  
ATOM  14858  HA  MET A 918     -24.632 -11.350 -23.187  1.00  1.100          H  
ATOM  14859 1HB  MET A 918     -25.448 -10.107 -20.539  1.00  1.560          H  
ATOM  14860 2HB  MET A 918     -24.810  -9.212 -21.906  1.00  1.560          H  
ATOM  14861 1HG  MET A 918     -26.752  -9.810 -23.223  1.00  1.560          H  
ATOM  14862 2HG  MET A 918     -27.380 -10.812 -21.934  1.00  1.560          H  
ATOM  14863 1HE  MET A 918     -28.715  -8.360 -19.303  1.00  1.560          H  
ATOM  14864 2HE  MET A 918     -28.817  -9.982 -20.012  1.00  1.560          H  
ATOM  14865 3HE  MET A 918     -27.309  -9.439 -19.275  1.00  1.560          H  
ATOM  14866  N   LEU A 919     -22.306 -11.011 -22.458  1.00  0.850          N  
ATOM  14867  CA  LEU A 919     -20.910 -10.839 -22.052  1.00  0.830          C  
ATOM  14868  C   LEU A 919     -20.526  -9.401 -21.873  1.00  0.810          C  
ATOM  14869  O   LEU A 919     -20.658  -8.598 -22.792  1.00  0.820          O  
ATOM  14870  CB  LEU A 919     -19.932 -11.415 -23.082  1.00  1.170          C  
ATOM  14871  CG  LEU A 919     -18.380 -11.076 -22.839  1.00  1.170          C  
ATOM  14872  CD1 LEU A 919     -17.819 -11.721 -21.573  1.00  1.170          C  
ATOM  14873  CD2 LEU A 919     -17.642 -11.495 -24.030  1.00  1.170          C  
ATOM  14874  H   LEU A 919     -22.576 -10.941 -23.447  1.00  1.020          H  
ATOM  14875  HA  LEU A 919     -20.772 -11.341 -21.101  1.00  1.000          H  
ATOM  14876 1HB  LEU A 919     -20.037 -12.502 -23.076  1.00  1.400          H  
ATOM  14877 2HB  LEU A 919     -20.211 -11.048 -24.069  1.00  1.400          H  
ATOM  14878  HG  LEU A 919     -18.256 -10.001 -22.731  1.00  1.400          H  
ATOM  14879 1HD1 LEU A 919     -16.781 -11.448 -21.485  1.00  1.400          H  
ATOM  14880 2HD1 LEU A 919     -18.352 -11.378 -20.695  1.00  1.400          H  
ATOM  14881 3HD1 LEU A 919     -17.901 -12.782 -21.645  1.00  1.400          H  
ATOM  14882 1HD2 LEU A 919     -16.595 -11.228 -23.923  1.00  1.400          H  
ATOM  14883 2HD2 LEU A 919     -17.738 -12.571 -24.176  1.00  1.400          H  
ATOM  14884 3HD2 LEU A 919     -18.068 -10.962 -24.859  1.00  1.400          H  
ATOM  14885  N   ILE A 920     -20.009  -9.084 -20.702  1.00  0.820          N  
ATOM  14886  CA  ILE A 920     -19.544  -7.753 -20.388  1.00  0.820          C  
ATOM  14887  C   ILE A 920     -18.023  -7.719 -20.356  1.00  0.800          C  
ATOM  14888  O   ILE A 920     -17.368  -8.522 -19.677  1.00  0.820          O  
ATOM  14889  CB  ILE A 920     -20.108  -7.248 -19.041  1.00  1.150          C  
ATOM  14890  CG1 ILE A 920     -21.652  -7.184 -19.104  1.00  1.150          C  
ATOM  14891  CG2 ILE A 920     -19.516  -5.856 -18.699  1.00  1.150          C  
ATOM  14892  CD1 ILE A 920     -22.364  -8.423 -18.560  1.00  1.150          C  
ATOM  14893  H   ILE A 920     -19.949  -9.805 -19.980  1.00  0.980          H  
ATOM  14894  HA  ILE A 920     -19.873  -7.070 -21.170  1.00  0.980          H  
ATOM  14895  HB  ILE A 920     -19.843  -7.955 -18.254  1.00  1.380          H  
ATOM  14896 1HG1 ILE A 920     -21.991  -6.320 -18.540  1.00  1.380          H  
ATOM  14897 2HG1 ILE A 920     -21.947  -7.058 -20.146  1.00  1.380          H  
ATOM  14898 1HG2 ILE A 920     -19.907  -5.508 -17.744  1.00  1.380          H  
ATOM  14899 2HG2 ILE A 920     -18.430  -5.911 -18.621  1.00  1.380          H  
ATOM  14900 3HG2 ILE A 920     -19.781  -5.139 -19.478  1.00  1.380          H  
ATOM  14901 1HD1 ILE A 920     -23.433  -8.276 -18.658  1.00  1.380          H  
ATOM  14902 2HD1 ILE A 920     -22.082  -9.313 -19.108  1.00  1.380          H  
ATOM  14903 3HD1 ILE A 920     -22.107  -8.563 -17.509  1.00  1.380          H  
ATOM  14904  N   VAL A 921     -17.467  -6.784 -21.115  1.00  0.760          N  
ATOM  14905  CA  VAL A 921     -16.037  -6.578 -21.200  1.00  0.780          C  
ATOM  14906  C   VAL A 921     -15.668  -5.295 -20.471  1.00  0.750          C  
ATOM  14907  O   VAL A 921     -15.987  -4.201 -20.950  1.00  0.770          O  
ATOM  14908  CB  VAL A 921     -15.635  -6.439 -22.685  1.00  1.080          C  
ATOM  14909  CG1 VAL A 921     -14.127  -6.205 -22.808  1.00  1.080          C  
ATOM  14910  CG2 VAL A 921     -16.113  -7.689 -23.462  1.00  1.080          C  
ATOM  14911  H   VAL A 921     -18.079  -6.177 -21.663  1.00  0.910          H  
ATOM  14912  HA  VAL A 921     -15.518  -7.418 -20.737  1.00  0.940          H  
ATOM  14913  HB  VAL A 921     -16.125  -5.567 -23.106  1.00  1.300          H  
ATOM  14914 1HG1 VAL A 921     -13.871  -6.097 -23.846  1.00  1.300          H  
ATOM  14915 2HG1 VAL A 921     -13.842  -5.297 -22.272  1.00  1.300          H  
ATOM  14916 3HG1 VAL A 921     -13.596  -7.029 -22.395  1.00  1.300          H  
ATOM  14917 1HG2 VAL A 921     -15.858  -7.595 -24.508  1.00  1.300          H  
ATOM  14918 2HG2 VAL A 921     -15.647  -8.570 -23.064  1.00  1.300          H  
ATOM  14919 3HG2 VAL A 921     -17.194  -7.785 -23.370  1.00  1.300          H  
ATOM  14920  N   ASP A 922     -15.002  -5.428 -19.317  1.00  0.760          N  
ATOM  14921  CA  ASP A 922     -14.632  -4.293 -18.470  1.00  0.780          C  
ATOM  14922  C   ASP A 922     -13.135  -4.045 -18.376  1.00  0.700          C  
ATOM  14923  O   ASP A 922     -12.378  -4.830 -17.787  1.00  0.690          O  
ATOM  14924  CB  ASP A 922     -15.207  -4.441 -17.056  1.00  1.080          C  
ATOM  14925  CG  ASP A 922     -16.708  -4.157 -16.989  1.00  1.080          C  
ATOM  14926  OD1 ASP A 922     -17.188  -3.490 -17.876  1.00  1.080          O  
ATOM  14927  OD2 ASP A 922     -17.349  -4.555 -16.046  1.00  1.080          O  
ATOM  14928  H   ASP A 922     -14.739  -6.359 -18.988  1.00  0.910          H  
ATOM  14929  HA  ASP A 922     -15.073  -3.395 -18.907  1.00  0.940          H  
ATOM  14930 1HB  ASP A 922     -15.022  -5.461 -16.700  1.00  1.300          H  
ATOM  14931 2HB  ASP A 922     -14.689  -3.755 -16.384  1.00  1.300          H  
ATOM  14932  N   GLN A 923     -12.692  -2.939 -18.943  1.00  0.700          N  
ATOM  14933  CA  GLN A 923     -11.271  -2.645 -18.915  1.00  0.680          C  
ATOM  14934  C   GLN A 923     -10.962  -1.501 -17.961  1.00  0.680          C  
ATOM  14935  O   GLN A 923     -11.281  -0.345 -18.237  1.00  0.750          O  
ATOM  14936  CB  GLN A 923     -10.757  -2.325 -20.313  1.00  0.960          C  
ATOM  14937  CG  GLN A 923      -9.322  -1.920 -20.342  1.00  0.960          C  
ATOM  14938  CD  GLN A 923      -8.430  -3.028 -19.912  1.00  0.960          C  
ATOM  14939  OE1 GLN A 923      -8.344  -4.086 -20.529  1.00  0.960          O  
ATOM  14940  NE2 GLN A 923      -7.752  -2.804 -18.822  1.00  0.960          N  
ATOM  14941  H   GLN A 923     -13.360  -2.312 -19.409  1.00  0.840          H  
ATOM  14942  HA  GLN A 923     -10.741  -3.527 -18.557  1.00  0.820          H  
ATOM  14943 1HB  GLN A 923     -10.890  -3.193 -20.965  1.00  1.150          H  
ATOM  14944 2HB  GLN A 923     -11.328  -1.532 -20.714  1.00  1.150          H  
ATOM  14945 1HG  GLN A 923      -9.058  -1.621 -21.342  1.00  1.150          H  
ATOM  14946 2HG  GLN A 923      -9.174  -1.083 -19.666  1.00  1.150          H  
ATOM  14947 1HE2 GLN A 923      -7.120  -3.517 -18.459  1.00  1.150          H  
ATOM  14948 2HE2 GLN A 923      -7.817  -1.917 -18.332  1.00  1.150          H  
ATOM  14949  N   GLU A 924     -10.315  -1.822 -16.841  1.00  0.800          N  
ATOM  14950  CA  GLU A 924      -9.978  -0.815 -15.828  1.00  0.830          C  
ATOM  14951  C   GLU A 924      -8.709  -0.042 -16.201  1.00  0.850          C  
ATOM  14952  O   GLU A 924      -7.678  -0.633 -16.573  1.00  0.970          O  
ATOM  14953  CB  GLU A 924      -9.807  -1.466 -14.448  1.00  1.150          C  
ATOM  14954  CG  GLU A 924     -11.088  -2.037 -13.811  1.00  1.150          C  
ATOM  14955  CD  GLU A 924     -12.027  -0.953 -13.302  1.00  1.150          C  
ATOM  14956  OE1 GLU A 924     -11.593   0.164 -13.182  1.00  1.150          O  
ATOM  14957  OE2 GLU A 924     -13.154  -1.253 -12.983  1.00  1.150          O  
ATOM  14958  H   GLU A 924     -10.073  -2.791 -16.678  1.00  0.960          H  
ATOM  14959  HA  GLU A 924     -10.796  -0.095 -15.765  1.00  1.000          H  
ATOM  14960 1HB  GLU A 924      -9.099  -2.278 -14.521  1.00  1.380          H  
ATOM  14961 2HB  GLU A 924      -9.388  -0.733 -13.757  1.00  1.380          H  
ATOM  14962 1HG  GLU A 924     -11.616  -2.636 -14.556  1.00  1.380          H  
ATOM  14963 2HG  GLU A 924     -10.811  -2.693 -12.986  1.00  1.380          H  
ATOM  14964  N   ILE A 925      -8.789   1.283 -16.070  1.00  0.820          N  
ATOM  14965  CA  ILE A 925      -7.703   2.196 -16.403  1.00  0.870          C  
ATOM  14966  C   ILE A 925      -7.133   2.901 -15.171  1.00  0.880          C  
ATOM  14967  O   ILE A 925      -7.843   3.637 -14.468  1.00  0.870          O  
ATOM  14968  CB  ILE A 925      -8.237   3.322 -17.309  1.00  1.200          C  
ATOM  14969  CG1 ILE A 925      -8.869   2.763 -18.585  1.00  1.200          C  
ATOM  14970  CG2 ILE A 925      -7.058   4.270 -17.683  1.00  1.200          C  
ATOM  14971  CD1 ILE A 925      -9.732   3.770 -19.283  1.00  1.200          C  
ATOM  14972  H   ILE A 925      -9.672   1.692 -15.752  1.00  0.980          H  
ATOM  14973  HA  ILE A 925      -6.908   1.642 -16.899  1.00  1.040          H  
ATOM  14974  HB  ILE A 925      -8.987   3.887 -16.783  1.00  1.440          H  
ATOM  14975 1HG1 ILE A 925      -8.093   2.484 -19.259  1.00  1.440          H  
ATOM  14976 2HG1 ILE A 925      -9.469   1.883 -18.361  1.00  1.440          H  
ATOM  14977 1HG2 ILE A 925      -7.399   5.085 -18.304  1.00  1.440          H  
ATOM  14978 2HG2 ILE A 925      -6.618   4.692 -16.792  1.00  1.440          H  
ATOM  14979 3HG2 ILE A 925      -6.296   3.701 -18.222  1.00  1.440          H  
ATOM  14980 1HD1 ILE A 925     -10.134   3.353 -20.172  1.00  1.440          H  
ATOM  14981 2HD1 ILE A 925     -10.541   4.066 -18.635  1.00  1.440          H  
ATOM  14982 3HD1 ILE A 925      -9.163   4.636 -19.529  1.00  1.440          H  
ATOM  14983  N   SER A 926      -5.837   2.731 -14.954  1.00  0.950          N  
ATOM  14984  CA  SER A 926      -5.124   3.407 -13.874  1.00  0.990          C  
ATOM  14985  C   SER A 926      -4.541   4.692 -14.426  1.00  0.930          C  
ATOM  14986  O   SER A 926      -3.925   4.680 -15.492  1.00  0.980          O  
ATOM  14987  CB  SER A 926      -4.038   2.530 -13.295  1.00  1.370          C  
ATOM  14988  OG  SER A 926      -3.213   3.265 -12.428  1.00  1.370          O  
ATOM  14989  H   SER A 926      -5.314   2.112 -15.580  1.00  1.140          H  
ATOM  14990  HA  SER A 926      -5.832   3.665 -13.083  1.00  1.190          H  
ATOM  14991 1HB  SER A 926      -4.495   1.699 -12.754  1.00  1.640          H  
ATOM  14992 2HB  SER A 926      -3.442   2.103 -14.104  1.00  1.640          H  
ATOM  14993  HG  SER A 926      -2.707   2.614 -11.933  1.00  1.640          H  
ATOM  14994  N   GLN A 927      -4.767   5.820 -13.751  1.00  0.920          N  
ATOM  14995  CA  GLN A 927      -4.275   7.110 -14.254  1.00  0.960          C  
ATOM  14996  C   GLN A 927      -3.384   7.889 -13.270  1.00  1.010          C  
ATOM  14997  O   GLN A 927      -3.452   7.678 -12.056  1.00  1.140          O  
ATOM  14998  CB  GLN A 927      -5.469   8.004 -14.601  1.00  1.330          C  
ATOM  14999  CG  GLN A 927      -6.418   7.527 -15.713  1.00  1.330          C  
ATOM  15000  CD  GLN A 927      -7.584   8.545 -15.953  1.00  1.330          C  
ATOM  15001  OE1 GLN A 927      -8.767   8.183 -16.172  1.00  1.330          O  
ATOM  15002  NE2 GLN A 927      -7.235   9.831 -15.900  1.00  1.330          N  
ATOM  15003  H   GLN A 927      -5.318   5.792 -12.885  1.00  1.100          H  
ATOM  15004  HA  GLN A 927      -3.690   6.932 -15.151  1.00  1.150          H  
ATOM  15005 1HB  GLN A 927      -6.078   8.079 -13.726  1.00  1.590          H  
ATOM  15006 2HB  GLN A 927      -5.106   8.999 -14.829  1.00  1.590          H  
ATOM  15007 1HG  GLN A 927      -5.863   7.403 -16.630  1.00  1.590          H  
ATOM  15008 2HG  GLN A 927      -6.854   6.580 -15.402  1.00  1.590          H  
ATOM  15009 1HE2 GLN A 927      -7.911  10.565 -16.027  1.00  1.590          H  
ATOM  15010 2HE2 GLN A 927      -6.291  10.088 -15.706  1.00  1.590          H  
ATOM  15011  N   LYS A 928      -2.515   8.767 -13.812  1.00  1.400          N  
ATOM  15012  CA  LYS A 928      -1.713   9.690 -12.990  1.00  1.660          C  
ATOM  15013  C   LYS A 928      -1.157  10.901 -13.772  1.00  1.990          C  
ATOM  15014  O   LYS A 928      -0.967  10.857 -14.992  1.00  2.120          O  
ATOM  15015  CB  LYS A 928      -0.563   8.959 -12.284  1.00  2.220          C  
ATOM  15016  CG  LYS A 928       0.516   8.353 -13.181  1.00  2.220          C  
ATOM  15017  CD  LYS A 928       1.588   7.654 -12.300  1.00  2.220          C  
ATOM  15018  CE  LYS A 928       2.700   6.966 -13.109  1.00  2.220          C  
ATOM  15019  NZ  LYS A 928       3.584   7.945 -13.829  1.00  2.220          N  
ATOM  15020  H   LYS A 928      -2.447   8.809 -14.835  1.00  1.680          H  
ATOM  15021  HA  LYS A 928      -2.368  10.091 -12.216  1.00  1.990          H  
ATOM  15022 1HB  LYS A 928      -0.065   9.651 -11.603  1.00  2.660          H  
ATOM  15023 2HB  LYS A 928      -0.969   8.151 -11.674  1.00  2.660          H  
ATOM  15024 1HG  LYS A 928       0.061   7.630 -13.862  1.00  2.660          H  
ATOM  15025 2HG  LYS A 928       0.986   9.143 -13.772  1.00  2.660          H  
ATOM  15026 1HD  LYS A 928       2.059   8.406 -11.663  1.00  2.660          H  
ATOM  15027 2HD  LYS A 928       1.110   6.912 -11.659  1.00  2.660          H  
ATOM  15028 1HE  LYS A 928       3.314   6.383 -12.426  1.00  2.660          H  
ATOM  15029 2HE  LYS A 928       2.252   6.294 -13.843  1.00  2.660          H  
ATOM  15030 1HZ  LYS A 928       4.298   7.458 -14.347  1.00  2.660          H  
ATOM  15031 2HZ  LYS A 928       3.054   8.493 -14.512  1.00  2.660          H  
ATOM  15032 3HZ  LYS A 928       4.042   8.599 -13.176  1.00  2.660          H  
ATOM  15033  N   VAL A 929      -0.816  11.974 -13.051  1.00  2.350          N  
ATOM  15034  CA  VAL A 929      -0.252  13.165 -13.703  1.00  2.690          C  
ATOM  15035  C   VAL A 929       1.172  13.496 -13.245  1.00  2.810          C  
ATOM  15036  O   VAL A 929       1.451  13.553 -12.049  1.00  3.270          O  
ATOM  15037  CB  VAL A 929      -1.175  14.389 -13.466  1.00  3.630          C  
ATOM  15038  CG1 VAL A 929      -0.570  15.659 -14.113  1.00  3.630          C  
ATOM  15039  CG2 VAL A 929      -2.565  14.107 -14.070  1.00  3.630          C  
ATOM  15040  H   VAL A 929      -0.964  11.972 -12.052  1.00  2.820          H  
ATOM  15041  HA  VAL A 929      -0.217  12.984 -14.777  1.00  3.230          H  
ATOM  15042  HB  VAL A 929      -1.271  14.570 -12.397  1.00  4.360          H  
ATOM  15043 1HG1 VAL A 929      -1.229  16.502 -13.936  1.00  4.360          H  
ATOM  15044 2HG1 VAL A 929       0.410  15.883 -13.680  1.00  4.360          H  
ATOM  15045 3HG1 VAL A 929      -0.460  15.502 -15.189  1.00  4.360          H  
ATOM  15046 1HG2 VAL A 929      -3.221  14.959 -13.902  1.00  4.360          H  
ATOM  15047 2HG2 VAL A 929      -2.468  13.938 -15.139  1.00  4.360          H  
ATOM  15048 3HG2 VAL A 929      -3.007  13.227 -13.608  1.00  4.360          H  
ATOM  15049  N   GLU A 930       2.054  13.708 -14.231  1.00  2.750          N  
ATOM  15050  CA  GLU A 930       3.460  14.063 -14.047  1.00  3.030          C  
ATOM  15051  C   GLU A 930       3.691  15.514 -14.496  1.00  3.000          C  
ATOM  15052  O   GLU A 930       2.804  16.154 -15.059  1.00  3.180          O  
ATOM  15053  CB  GLU A 930       4.368  13.119 -14.846  1.00  4.130          C  
ATOM  15054  CG  GLU A 930       4.333  11.643 -14.434  1.00  4.130          C  
ATOM  15055  CD  GLU A 930       4.959  11.360 -13.057  1.00  4.130          C  
ATOM  15056  OE1 GLU A 930       5.573  12.254 -12.525  1.00  4.130          O  
ATOM  15057  OE2 GLU A 930       4.861  10.231 -12.568  1.00  4.130          O  
ATOM  15058  H   GLU A 930       1.711  13.644 -15.191  1.00  3.300          H  
ATOM  15059  HA  GLU A 930       3.710  13.984 -12.987  1.00  3.640          H  
ATOM  15060 1HB  GLU A 930       4.077  13.165 -15.888  1.00  4.960          H  
ATOM  15061 2HB  GLU A 930       5.398  13.454 -14.785  1.00  4.960          H  
ATOM  15062 1HG  GLU A 930       3.293  11.308 -14.423  1.00  4.960          H  
ATOM  15063 2HG  GLU A 930       4.855  11.061 -15.192  1.00  4.960          H  
ATOM  15064  N   ALA A 931       4.920  16.011 -14.357  1.00  3.200          N  
ATOM  15065  CA  ALA A 931       5.213  17.420 -14.664  1.00  3.600          C  
ATOM  15066  C   ALA A 931       4.826  17.896 -16.057  1.00  3.790          C  
ATOM  15067  O   ALA A 931       4.352  19.022 -16.224  1.00  4.260          O  
ATOM  15068  CB  ALA A 931       6.710  17.639 -14.546  1.00  4.880          C  
ATOM  15069  H   ALA A 931       5.641  15.437 -13.942  1.00  3.840          H  
ATOM  15070  HA  ALA A 931       4.680  18.029 -13.939  1.00  4.320          H  
ATOM  15071 1HB  ALA A 931       6.935  18.689 -14.719  1.00  5.860          H  
ATOM  15072 2HB  ALA A 931       7.049  17.346 -13.568  1.00  5.860          H  
ATOM  15073 3HB  ALA A 931       7.224  17.033 -15.287  1.00  5.860          H  
ATOM  15074  N   GLN A 932       5.055  17.057 -17.058  1.00  3.850          N  
ATOM  15075  CA  GLN A 932       4.787  17.432 -18.435  1.00  4.330          C  
ATOM  15076  C   GLN A 932       3.844  16.484 -19.146  1.00  4.170          C  
ATOM  15077  O   GLN A 932       3.827  16.461 -20.386  1.00  4.460          O  
ATOM  15078  CB  GLN A 932       6.109  17.506 -19.214  1.00  5.870          C  
ATOM  15079  CG  GLN A 932       7.070  18.548 -18.699  1.00  5.870          C  
ATOM  15080  CD  GLN A 932       6.511  19.927 -18.879  1.00  5.870          C  
ATOM  15081  OE1 GLN A 932       6.018  20.266 -19.966  1.00  5.870          O  
ATOM  15082  NE2 GLN A 932       6.567  20.730 -17.832  1.00  5.870          N  
ATOM  15083  H   GLN A 932       5.426  16.139 -16.855  1.00  4.620          H  
ATOM  15084  HA  GLN A 932       4.323  18.418 -18.435  1.00  5.200          H  
ATOM  15085 1HB  GLN A 932       6.607  16.538 -19.171  1.00  7.040          H  
ATOM  15086 2HB  GLN A 932       5.911  17.725 -20.259  1.00  7.040          H  
ATOM  15087 1HG  GLN A 932       7.248  18.386 -17.642  1.00  7.040          H  
ATOM  15088 2HG  GLN A 932       8.006  18.479 -19.250  1.00  7.040          H  
ATOM  15089 1HE2 GLN A 932       6.200  21.656 -17.890  1.00  7.040          H  
ATOM  15090 2HE2 GLN A 932       6.963  20.409 -16.973  1.00  7.040          H  
ATOM  15091  N   LYS A 933       3.110  15.661 -18.397  1.00  3.950          N  
ATOM  15092  CA  LYS A 933       2.274  14.668 -19.068  1.00  3.950          C  
ATOM  15093  C   LYS A 933       1.259  13.944 -18.216  1.00  3.670          C  
ATOM  15094  O   LYS A 933       1.363  13.857 -16.996  1.00  3.680          O  
ATOM  15095  CB  LYS A 933       3.150  13.610 -19.752  1.00  5.530          C  
ATOM  15096  CG  LYS A 933       4.031  12.817 -18.801  1.00  5.530          C  
ATOM  15097  CD  LYS A 933       4.893  11.805 -19.551  1.00  5.530          C  
ATOM  15098  CE  LYS A 933       5.767  11.002 -18.595  1.00  5.530          C  
ATOM  15099  NZ  LYS A 933       6.566   9.951 -19.305  1.00  5.530          N  
ATOM  15100  H   LYS A 933       3.101  15.788 -17.377  1.00  4.740          H  
ATOM  15101  HA  LYS A 933       1.721  15.178 -19.837  1.00  4.740          H  
ATOM  15102 1HB  LYS A 933       2.507  12.893 -20.264  1.00  6.640          H  
ATOM  15103 2HB  LYS A 933       3.783  14.057 -20.508  1.00  6.640          H  
ATOM  15104 1HG  LYS A 933       4.675  13.496 -18.247  1.00  6.640          H  
ATOM  15105 2HG  LYS A 933       3.403  12.277 -18.090  1.00  6.640          H  
ATOM  15106 1HD  LYS A 933       4.243  11.112 -20.091  1.00  6.640          H  
ATOM  15107 2HD  LYS A 933       5.529  12.321 -20.270  1.00  6.640          H  
ATOM  15108 1HE  LYS A 933       6.450  11.673 -18.078  1.00  6.640          H  
ATOM  15109 2HE  LYS A 933       5.132  10.532 -17.861  1.00  6.640          H  
ATOM  15110 1HZ  LYS A 933       7.115   9.436 -18.628  1.00  6.640          H  
ATOM  15111 2HZ  LYS A 933       5.943   9.306 -19.789  1.00  6.640          H  
ATOM  15112 3HZ  LYS A 933       7.179  10.384 -19.978  1.00  6.640          H  
ATOM  15113  N   VAL A 934       0.312  13.332 -18.890  1.00  3.580          N  
ATOM  15114  CA  VAL A 934      -0.656  12.496 -18.224  1.00  3.450          C  
ATOM  15115  C   VAL A 934      -0.436  11.093 -18.716  1.00  3.290          C  
ATOM  15116  O   VAL A 934      -0.263  10.861 -19.911  1.00  3.330          O  
ATOM  15117  CB  VAL A 934      -2.086  12.982 -18.499  1.00  4.880          C  
ATOM  15118  CG1 VAL A 934      -2.385  12.955 -19.997  1.00  4.880          C  
ATOM  15119  CG2 VAL A 934      -3.127  12.124 -17.724  1.00  4.880          C  
ATOM  15120  H   VAL A 934       0.288  13.423 -19.894  1.00  4.300          H  
ATOM  15121  HA  VAL A 934      -0.487  12.518 -17.148  1.00  4.140          H  
ATOM  15122  HB  VAL A 934      -2.143  14.005 -18.167  1.00  5.860          H  
ATOM  15123 1HG1 VAL A 934      -3.371  13.338 -20.179  1.00  5.860          H  
ATOM  15124 2HG1 VAL A 934      -1.675  13.560 -20.518  1.00  5.860          H  
ATOM  15125 3HG1 VAL A 934      -2.340  11.942 -20.385  1.00  5.860          H  
ATOM  15126 1HG2 VAL A 934      -4.114  12.512 -17.910  1.00  5.860          H  
ATOM  15127 2HG2 VAL A 934      -3.084  11.087 -18.050  1.00  5.860          H  
ATOM  15128 3HG2 VAL A 934      -2.922  12.168 -16.656  1.00  5.860          H  
ATOM  15129  N   GLU A 935      -0.409  10.164 -17.793  1.00  3.370          N  
ATOM  15130  CA  GLU A 935      -0.194   8.783 -18.140  1.00  3.330          C  
ATOM  15131  C   GLU A 935      -1.358   7.934 -17.706  1.00  3.170          C  
ATOM  15132  O   GLU A 935      -2.086   8.261 -16.760  1.00  3.730          O  
ATOM  15133  CB  GLU A 935       1.095   8.245 -17.509  1.00  4.680          C  
ATOM  15134  CG  GLU A 935       2.389   8.899 -18.014  1.00  4.680          C  
ATOM  15135  CD  GLU A 935       3.619   8.348 -17.338  1.00  4.680          C  
ATOM  15136  OE1 GLU A 935       4.433   7.732 -17.978  1.00  4.680          O  
ATOM  15137  OE2 GLU A 935       3.759   8.599 -16.168  1.00  4.680          O  
ATOM  15138  H   GLU A 935      -0.561  10.429 -16.814  1.00  4.040          H  
ATOM  15139  HA  GLU A 935      -0.109   8.704 -19.221  1.00  4.000          H  
ATOM  15140 1HB  GLU A 935       1.048   8.382 -16.429  1.00  5.610          H  
ATOM  15141 2HB  GLU A 935       1.170   7.172 -17.696  1.00  5.610          H  
ATOM  15142 1HG  GLU A 935       2.472   8.755 -19.093  1.00  5.610          H  
ATOM  15143 2HG  GLU A 935       2.338   9.970 -17.824  1.00  5.610          H  
ATOM  15144  N   ALA A 936      -1.515   6.814 -18.388  1.00  2.600          N  
ATOM  15145  CA  ALA A 936      -2.513   5.857 -17.997  1.00  2.800          C  
ATOM  15146  C   ALA A 936      -2.069   4.478 -18.429  1.00  2.250          C  
ATOM  15147  O   ALA A 936      -1.324   4.330 -19.401  1.00  2.540          O  
ATOM  15148  CB  ALA A 936      -3.862   6.214 -18.588  1.00  3.840          C  
ATOM  15149  H   ALA A 936      -0.910   6.613 -19.173  1.00  3.120          H  
ATOM  15150  HA  ALA A 936      -2.574   5.869 -16.919  1.00  3.360          H  
ATOM  15151 1HB  ALA A 936      -4.587   5.485 -18.259  1.00  4.610          H  
ATOM  15152 2HB  ALA A 936      -4.158   7.197 -18.251  1.00  4.610          H  
ATOM  15153 3HB  ALA A 936      -3.811   6.203 -19.673  1.00  4.610          H  
ATOM  15154  N   SER A 937      -2.565   3.467 -17.740  1.00  1.900          N  
ATOM  15155  CA  SER A 937      -2.253   2.093 -18.092  1.00  1.700          C  
ATOM  15156  C   SER A 937      -3.443   1.183 -17.892  1.00  1.450          C  
ATOM  15157  O   SER A 937      -4.354   1.452 -17.099  1.00  1.730          O  
ATOM  15158  CB  SER A 937      -1.088   1.580 -17.266  1.00  2.460          C  
ATOM  15159  OG  SER A 937      -1.428   1.531 -15.912  1.00  2.460          O  
ATOM  15160  H   SER A 937      -3.143   3.680 -16.924  1.00  2.280          H  
ATOM  15161  HA  SER A 937      -1.976   2.057 -19.146  1.00  2.040          H  
ATOM  15162 1HB  SER A 937      -0.815   0.581 -17.610  1.00  2.950          H  
ATOM  15163 2HB  SER A 937      -0.226   2.227 -17.408  1.00  2.950          H  
ATOM  15164  HG  SER A 937      -0.748   1.005 -15.485  1.00  2.950          H  
ATOM  15165  N   LEU A 938      -3.417   0.063 -18.591  1.00  1.140          N  
ATOM  15166  CA  LEU A 938      -4.508  -0.877 -18.499  1.00  1.070          C  
ATOM  15167  C   LEU A 938      -4.197  -2.087 -17.630  1.00  1.310          C  
ATOM  15168  O   LEU A 938      -3.145  -2.715 -17.769  1.00  1.750          O  
ATOM  15169  CB  LEU A 938      -4.854  -1.312 -19.931  1.00  1.530          C  
ATOM  15170  CG  LEU A 938      -5.230  -0.161 -20.933  1.00  1.530          C  
ATOM  15171  CD1 LEU A 938      -5.555  -0.783 -22.271  1.00  1.530          C  
ATOM  15172  CD2 LEU A 938      -6.401   0.685 -20.403  1.00  1.530          C  
ATOM  15173  H   LEU A 938      -2.638  -0.127 -19.206  1.00  1.370          H  
ATOM  15174  HA  LEU A 938      -5.364  -0.384 -18.048  1.00  1.280          H  
ATOM  15175 1HB  LEU A 938      -3.982  -1.816 -20.342  1.00  1.830          H  
ATOM  15176 2HB  LEU A 938      -5.640  -2.020 -19.919  1.00  1.830          H  
ATOM  15177  HG  LEU A 938      -4.367   0.491 -21.072  1.00  1.830          H  
ATOM  15178 1HD1 LEU A 938      -5.793  -0.003 -22.992  1.00  1.830          H  
ATOM  15179 2HD1 LEU A 938      -4.701  -1.344 -22.622  1.00  1.830          H  
ATOM  15180 3HD1 LEU A 938      -6.403  -1.445 -22.156  1.00  1.830          H  
ATOM  15181 1HD2 LEU A 938      -6.634   1.473 -21.118  1.00  1.830          H  
ATOM  15182 2HD2 LEU A 938      -7.269   0.068 -20.262  1.00  1.830          H  
ATOM  15183 3HD2 LEU A 938      -6.131   1.143 -19.458  1.00  1.830          H  
ATOM  15184  N   GLU A 939      -5.164  -2.428 -16.780  1.00  1.480          N  
ATOM  15185  CA  GLU A 939      -5.144  -3.592 -15.894  1.00  1.940          C  
ATOM  15186  C   GLU A 939      -5.566  -4.832 -16.655  1.00  1.650          C  
ATOM  15187  O   GLU A 939      -6.190  -4.722 -17.712  1.00  1.510          O  
ATOM  15188  CB  GLU A 939      -6.093  -3.383 -14.720  1.00  2.530          C  
ATOM  15189  CG  GLU A 939      -5.708  -2.262 -13.784  1.00  2.530          C  
ATOM  15190  CD  GLU A 939      -4.457  -2.580 -13.029  1.00  2.530          C  
ATOM  15191  OE1 GLU A 939      -4.274  -3.726 -12.691  1.00  2.530          O  
ATOM  15192  OE2 GLU A 939      -3.683  -1.691 -12.789  1.00  2.530          O  
ATOM  15193  H   GLU A 939      -5.973  -1.801 -16.714  1.00  1.780          H  
ATOM  15194  HA  GLU A 939      -4.129  -3.738 -15.521  1.00  2.330          H  
ATOM  15195 1HB  GLU A 939      -7.079  -3.164 -15.113  1.00  3.040          H  
ATOM  15196 2HB  GLU A 939      -6.173  -4.304 -14.145  1.00  3.040          H  
ATOM  15197 1HG  GLU A 939      -5.552  -1.351 -14.366  1.00  3.040          H  
ATOM  15198 2HG  GLU A 939      -6.525  -2.083 -13.087  1.00  3.040          H  
ATOM  15199  N   SER A 940      -5.279  -6.021 -16.129  1.00  1.670          N  
ATOM  15200  CA  SER A 940      -5.766  -7.198 -16.830  1.00  1.480          C  
ATOM  15201  C   SER A 940      -7.254  -7.007 -17.089  1.00  1.250          C  
ATOM  15202  O   SER A 940      -8.007  -6.669 -16.166  1.00  1.390          O  
ATOM  15203  CB  SER A 940      -5.579  -8.442 -15.978  1.00  2.150          C  
ATOM  15204  OG  SER A 940      -4.231  -8.697 -15.704  1.00  2.150          O  
ATOM  15205  H   SER A 940      -4.744  -6.117 -15.276  1.00  2.000          H  
ATOM  15206  HA  SER A 940      -5.242  -7.286 -17.775  1.00  1.780          H  
ATOM  15207 1HB  SER A 940      -6.124  -8.327 -15.044  1.00  2.580          H  
ATOM  15208 2HB  SER A 940      -6.007  -9.292 -16.494  1.00  2.580          H  
ATOM  15209  HG  SER A 940      -4.225  -9.533 -15.176  1.00  2.580          H  
ATOM  15210  N   CYS A 941      -7.690  -7.243 -18.326  1.00  0.990          N  
ATOM  15211  CA  CYS A 941      -9.105  -7.043 -18.646  1.00  0.810          C  
ATOM  15212  C   CYS A 941      -9.977  -8.032 -17.882  1.00  0.750          C  
ATOM  15213  O   CYS A 941      -9.654  -9.222 -17.789  1.00  0.810          O  
ATOM  15214  CB  CYS A 941      -9.408  -7.138 -20.136  1.00  1.210          C  
ATOM  15215  SG  CYS A 941     -11.155  -6.725 -20.530  1.00  1.210          S  
ATOM  15216  H   CYS A 941      -6.994  -7.513 -19.032  1.00  1.190          H  
ATOM  15217  HA  CYS A 941      -9.379  -6.035 -18.333  1.00  0.970          H  
ATOM  15218 1HB  CYS A 941      -8.763  -6.473 -20.687  1.00  1.450          H  
ATOM  15219 2HB  CYS A 941      -9.210  -8.143 -20.487  1.00  1.450          H  
ATOM  15220  HG  CYS A 941     -11.695  -7.781 -19.908  1.00  1.450          H  
ATOM  15221  N   THR A 942     -11.077  -7.528 -17.318  1.00  0.710          N  
ATOM  15222  CA  THR A 942     -12.032  -8.323 -16.554  1.00  0.740          C  
ATOM  15223  C   THR A 942     -13.278  -8.622 -17.359  1.00  0.690          C  
ATOM  15224  O   THR A 942     -13.828  -7.759 -18.047  1.00  0.670          O  
ATOM  15225  CB  THR A 942     -12.397  -7.632 -15.219  1.00  1.020          C  
ATOM  15226  OG1 THR A 942     -11.221  -7.547 -14.397  1.00  1.020          O  
ATOM  15227  CG2 THR A 942     -13.495  -8.408 -14.472  1.00  1.020          C  
ATOM  15228  H   THR A 942     -11.302  -6.537 -17.446  1.00  0.850          H  
ATOM  15229  HA  THR A 942     -11.563  -9.275 -16.310  1.00  0.890          H  
ATOM  15230  HB  THR A 942     -12.751  -6.619 -15.426  1.00  1.230          H  
ATOM  15231  HG1 THR A 942     -10.566  -6.983 -14.832  1.00  1.230          H  
ATOM  15232 1HG2 THR A 942     -13.719  -7.902 -13.536  1.00  1.230          H  
ATOM  15233 2HG2 THR A 942     -14.404  -8.457 -15.069  1.00  1.230          H  
ATOM  15234 3HG2 THR A 942     -13.145  -9.411 -14.267  1.00  1.230          H  
ATOM  15235  N   TYR A 943     -13.723  -9.863 -17.294  1.00  0.730          N  
ATOM  15236  CA  TYR A 943     -14.906 -10.241 -18.030  1.00  0.740          C  
ATOM  15237  C   TYR A 943     -15.932 -10.861 -17.103  1.00  0.760          C  
ATOM  15238  O   TYR A 943     -15.557 -11.529 -16.129  1.00  0.820          O  
ATOM  15239  CB  TYR A 943     -14.511 -11.229 -19.101  1.00  1.030          C  
ATOM  15240  CG  TYR A 943     -13.504 -10.712 -20.054  1.00  1.030          C  
ATOM  15241  CD1 TYR A 943     -12.154 -10.872 -19.769  1.00  1.030          C  
ATOM  15242  CD2 TYR A 943     -13.900 -10.097 -21.202  1.00  1.030          C  
ATOM  15243  CE1 TYR A 943     -11.224 -10.411 -20.637  1.00  1.030          C  
ATOM  15244  CE2 TYR A 943     -12.957  -9.645 -22.085  1.00  1.030          C  
ATOM  15245  CZ  TYR A 943     -11.634  -9.796 -21.800  1.00  1.030          C  
ATOM  15246  OH  TYR A 943     -10.699  -9.366 -22.675  1.00  1.030          O  
ATOM  15247  H   TYR A 943     -13.239 -10.543 -16.721  1.00  0.880          H  
ATOM  15248  HA  TYR A 943     -15.354  -9.357 -18.483  1.00  0.890          H  
ATOM  15249 1HB  TYR A 943     -14.107 -12.120 -18.638  1.00  1.240          H  
ATOM  15250 2HB  TYR A 943     -15.391 -11.502 -19.659  1.00  1.240          H  
ATOM  15251  HD1 TYR A 943     -11.841 -11.364 -18.851  1.00  1.240          H  
ATOM  15252  HD2 TYR A 943     -14.957  -9.981 -21.419  1.00  1.240          H  
ATOM  15253  HE1 TYR A 943     -10.163 -10.534 -20.419  1.00  1.240          H  
ATOM  15254  HE2 TYR A 943     -13.260  -9.169 -23.016  1.00  1.240          H  
ATOM  15255  HH  TYR A 943     -11.100  -9.156 -23.538  1.00  1.240          H  
ATOM  15256  N   SER A 944     -17.211 -10.671 -17.435  1.00  0.750          N  
ATOM  15257  CA  SER A 944     -18.310 -11.275 -16.674  1.00  0.770          C  
ATOM  15258  C   SER A 944     -19.535 -11.583 -17.533  1.00  0.770          C  
ATOM  15259  O   SER A 944     -19.772 -10.971 -18.579  1.00  0.800          O  
ATOM  15260  CB  SER A 944     -18.698 -10.353 -15.529  1.00  1.070          C  
ATOM  15261  OG  SER A 944     -19.211  -9.149 -16.004  1.00  1.070          O  
ATOM  15262  H   SER A 944     -17.415 -10.049 -18.227  1.00  0.900          H  
ATOM  15263  HA  SER A 944     -17.958 -12.218 -16.254  1.00  0.920          H  
ATOM  15264 1HB  SER A 944     -19.439 -10.834 -14.903  1.00  1.280          H  
ATOM  15265 2HB  SER A 944     -17.824 -10.159 -14.911  1.00  1.280          H  
ATOM  15266  HG  SER A 944     -19.396  -8.617 -15.227  1.00  1.280          H  
ATOM  15267  N   ILE A 945     -20.344 -12.533 -17.069  1.00  0.790          N  
ATOM  15268  CA  ILE A 945     -21.564 -12.906 -17.779  1.00  0.820          C  
ATOM  15269  C   ILE A 945     -22.818 -12.590 -16.982  1.00  0.840          C  
ATOM  15270  O   ILE A 945     -22.950 -12.977 -15.821  1.00  0.860          O  
ATOM  15271  CB  ILE A 945     -21.584 -14.410 -18.127  1.00  1.140          C  
ATOM  15272  CG1 ILE A 945     -20.315 -14.811 -18.832  1.00  1.140          C  
ATOM  15273  CG2 ILE A 945     -22.802 -14.740 -19.019  1.00  1.140          C  
ATOM  15274  CD1 ILE A 945     -20.023 -14.135 -20.129  1.00  1.140          C  
ATOM  15275  H   ILE A 945     -20.100 -12.974 -16.183  1.00  0.950          H  
ATOM  15276  HA  ILE A 945     -21.617 -12.332 -18.693  1.00  0.980          H  
ATOM  15277  HB  ILE A 945     -21.642 -14.992 -17.209  1.00  1.360          H  
ATOM  15278 1HG1 ILE A 945     -19.491 -14.615 -18.166  1.00  1.360          H  
ATOM  15279 2HG1 ILE A 945     -20.369 -15.878 -19.014  1.00  1.360          H  
ATOM  15280 1HG2 ILE A 945     -22.809 -15.806 -19.248  1.00  1.360          H  
ATOM  15281 2HG2 ILE A 945     -23.687 -14.484 -18.503  1.00  1.360          H  
ATOM  15282 3HG2 ILE A 945     -22.774 -14.174 -19.944  1.00  1.360          H  
ATOM  15283 1HD1 ILE A 945     -19.106 -14.525 -20.508  1.00  1.360          H  
ATOM  15284 2HD1 ILE A 945     -20.798 -14.305 -20.852  1.00  1.360          H  
ATOM  15285 3HD1 ILE A 945     -19.917 -13.090 -19.976  1.00  1.360          H  
ATOM  15286  N   ALA A 946     -23.743 -11.890 -17.619  1.00  0.870          N  
ATOM  15287  CA  ALA A 946     -25.018 -11.537 -17.002  1.00  0.910          C  
ATOM  15288  C   ALA A 946     -26.147 -12.290 -17.677  1.00  0.950          C  
ATOM  15289  O   ALA A 946     -26.381 -12.114 -18.876  1.00  1.000          O  
ATOM  15290  CB  ALA A 946     -25.248 -10.045 -17.090  1.00  1.260          C  
ATOM  15291  H   ALA A 946     -23.535 -11.626 -18.588  1.00  1.040          H  
ATOM  15292  HA  ALA A 946     -24.998 -11.845 -15.958  1.00  1.090          H  
ATOM  15293 1HB  ALA A 946     -26.190  -9.792 -16.623  1.00  1.510          H  
ATOM  15294 2HB  ALA A 946     -24.439  -9.530 -16.581  1.00  1.510          H  
ATOM  15295 3HB  ALA A 946     -25.269  -9.747 -18.130  1.00  1.510          H  
ATOM  15296  N   VAL A 947     -26.837 -13.166 -16.941  1.00  0.940          N  
ATOM  15297  CA  VAL A 947     -27.863 -13.939 -17.617  1.00  0.960          C  
ATOM  15298  C   VAL A 947     -29.207 -13.823 -16.901  1.00  0.970          C  
ATOM  15299  O   VAL A 947     -29.302 -14.262 -15.755  1.00  0.960          O  
ATOM  15300  CB  VAL A 947     -27.506 -15.425 -17.600  1.00  1.340          C  
ATOM  15301  CG1 VAL A 947     -28.523 -16.176 -18.406  1.00  1.340          C  
ATOM  15302  CG2 VAL A 947     -26.121 -15.627 -18.034  1.00  1.340          C  
ATOM  15303  H   VAL A 947     -26.606 -13.305 -15.949  1.00  1.130          H  
ATOM  15304  HA  VAL A 947     -27.931 -13.627 -18.654  1.00  1.150          H  
ATOM  15305  HB  VAL A 947     -27.595 -15.806 -16.580  1.00  1.600          H  
ATOM  15306 1HG1 VAL A 947     -28.280 -17.203 -18.363  1.00  1.600          H  
ATOM  15307 2HG1 VAL A 947     -29.517 -16.027 -18.018  1.00  1.600          H  
ATOM  15308 3HG1 VAL A 947     -28.503 -15.839 -19.445  1.00  1.600          H  
ATOM  15309 1HG2 VAL A 947     -25.878 -16.683 -18.001  1.00  1.600          H  
ATOM  15310 2HG2 VAL A 947     -25.998 -15.248 -19.022  1.00  1.600          H  
ATOM  15311 3HG2 VAL A 947     -25.466 -15.094 -17.357  1.00  1.600          H  
ATOM  15312  N   PRO A 948     -30.230 -13.195 -17.493  1.00  1.050          N  
ATOM  15313  CA  PRO A 948     -31.584 -13.140 -16.967  1.00  1.080          C  
ATOM  15314  C   PRO A 948     -32.083 -14.590 -16.873  1.00  1.020          C  
ATOM  15315  O   PRO A 948     -31.960 -15.318 -17.854  1.00  0.990          O  
ATOM  15316  CB  PRO A 948     -32.287 -12.300 -18.055  1.00  1.620          C  
ATOM  15317  CG  PRO A 948     -31.187 -11.481 -18.678  1.00  1.620          C  
ATOM  15318  CD  PRO A 948     -30.004 -12.397 -18.692  1.00  1.620          C  
ATOM  15319  HA  PRO A 948     -31.629 -12.637 -16.013  1.00  1.300          H  
ATOM  15320 1HB  PRO A 948     -32.783 -12.923 -18.771  1.00  1.940          H  
ATOM  15321 2HB  PRO A 948     -33.040 -11.652 -17.618  1.00  1.940          H  
ATOM  15322 1HG  PRO A 948     -31.480 -11.156 -19.691  1.00  1.940          H  
ATOM  15323 2HG  PRO A 948     -31.008 -10.570 -18.086  1.00  1.940          H  
ATOM  15324 1HD  PRO A 948     -30.007 -13.042 -19.593  1.00  1.940          H  
ATOM  15325 2HD  PRO A 948     -29.087 -11.796 -18.603  1.00  1.940          H  
ATOM  15326  N   ILE A 949     -32.638 -15.032 -15.749  1.00  1.050          N  
ATOM  15327  CA  ILE A 949     -33.131 -16.417 -15.717  1.00  1.030          C  
ATOM  15328  C   ILE A 949     -34.536 -16.496 -15.129  1.00  1.100          C  
ATOM  15329  O   ILE A 949     -34.775 -15.999 -14.031  1.00  1.230          O  
ATOM  15330  CB  ILE A 949     -32.171 -17.359 -14.980  1.00  1.450          C  
ATOM  15331  CG1 ILE A 949     -30.759 -17.293 -15.641  1.00  1.450          C  
ATOM  15332  CG2 ILE A 949     -32.726 -18.770 -15.104  1.00  1.450          C  
ATOM  15333  CD1 ILE A 949     -29.641 -18.000 -14.939  1.00  1.450          C  
ATOM  15334  H   ILE A 949     -32.702 -14.432 -14.916  1.00  1.260          H  
ATOM  15335  HA  ILE A 949     -33.203 -16.779 -16.742  1.00  1.240          H  
ATOM  15336  HB  ILE A 949     -32.075 -17.067 -13.938  1.00  1.740          H  
ATOM  15337 1HG1 ILE A 949     -30.840 -17.663 -16.656  1.00  1.740          H  
ATOM  15338 2HG1 ILE A 949     -30.462 -16.286 -15.669  1.00  1.740          H  
ATOM  15339 1HG2 ILE A 949     -32.074 -19.430 -14.616  1.00  1.740          H  
ATOM  15340 2HG2 ILE A 949     -33.707 -18.845 -14.646  1.00  1.740          H  
ATOM  15341 3HG2 ILE A 949     -32.806 -19.044 -16.145  1.00  1.740          H  
ATOM  15342 1HD1 ILE A 949     -28.718 -17.835 -15.495  1.00  1.740          H  
ATOM  15343 2HD1 ILE A 949     -29.533 -17.603 -13.941  1.00  1.740          H  
ATOM  15344 3HD1 ILE A 949     -29.830 -19.034 -14.888  1.00  1.740          H  
ATOM  15345  N   ARG A 950     -35.459 -17.124 -15.856  1.00  1.050          N  
ATOM  15346  CA  ARG A 950     -36.832 -17.267 -15.398  1.00  1.110          C  
ATOM  15347  C   ARG A 950     -37.051 -18.481 -14.518  1.00  1.180          C  
ATOM  15348  O   ARG A 950     -36.570 -19.581 -14.811  1.00  1.530          O  
ATOM  15349  CB  ARG A 950     -37.789 -17.333 -16.576  1.00  1.530          C  
ATOM  15350  CG  ARG A 950     -39.254 -17.581 -16.196  1.00  1.530          C  
ATOM  15351  CD  ARG A 950     -40.173 -17.496 -17.349  1.00  1.530          C  
ATOM  15352  NE  ARG A 950     -41.564 -17.583 -16.907  1.00  1.530          N  
ATOM  15353  CZ  ARG A 950     -42.650 -17.604 -17.712  1.00  1.530          C  
ATOM  15354  NH1 ARG A 950     -42.517 -17.566 -19.022  1.00  1.530          N  
ATOM  15355  NH2 ARG A 950     -43.858 -17.660 -17.172  1.00  1.530          N  
ATOM  15356  H   ARG A 950     -35.195 -17.561 -16.742  1.00  1.260          H  
ATOM  15357  HA  ARG A 950     -37.077 -16.390 -14.811  1.00  1.330          H  
ATOM  15358 1HB  ARG A 950     -37.757 -16.381 -17.103  1.00  1.840          H  
ATOM  15359 2HB  ARG A 950     -37.464 -18.084 -17.268  1.00  1.840          H  
ATOM  15360 1HG  ARG A 950     -39.340 -18.607 -15.834  1.00  1.840          H  
ATOM  15361 2HG  ARG A 950     -39.577 -16.912 -15.407  1.00  1.840          H  
ATOM  15362 1HD  ARG A 950     -40.031 -16.552 -17.876  1.00  1.840          H  
ATOM  15363 2HD  ARG A 950     -39.970 -18.328 -18.025  1.00  1.840          H  
ATOM  15364  HE  ARG A 950     -41.731 -17.608 -15.906  1.00  1.840          H  
ATOM  15365 1HH1 ARG A 950     -41.599 -17.527 -19.439  1.00  1.840          H  
ATOM  15366 2HH1 ARG A 950     -43.335 -17.580 -19.613  1.00  1.840          H  
ATOM  15367 1HH2 ARG A 950     -43.962 -17.684 -16.166  1.00  1.840          H  
ATOM  15368 2HH2 ARG A 950     -44.677 -17.674 -17.762  1.00  1.840          H  
ATOM  15369  N   TYR A 951     -37.825 -18.301 -13.450  1.00  1.190          N  
ATOM  15370  CA  TYR A 951     -38.130 -19.450 -12.605  1.00  1.300          C  
ATOM  15371  C   TYR A 951     -39.600 -19.588 -12.246  1.00  1.350          C  
ATOM  15372  O   TYR A 951     -40.285 -18.599 -11.969  1.00  1.450          O  
ATOM  15373  CB  TYR A 951     -37.331 -19.391 -11.303  1.00  1.780          C  
ATOM  15374  CG  TYR A 951     -35.850 -19.414 -11.491  1.00  1.780          C  
ATOM  15375  CD1 TYR A 951     -35.138 -18.234 -11.564  1.00  1.780          C  
ATOM  15376  CD2 TYR A 951     -35.201 -20.609 -11.603  1.00  1.780          C  
ATOM  15377  CE1 TYR A 951     -33.791 -18.264 -11.747  1.00  1.780          C  
ATOM  15378  CE2 TYR A 951     -33.863 -20.631 -11.778  1.00  1.780          C  
ATOM  15379  CZ  TYR A 951     -33.162 -19.473 -11.855  1.00  1.780          C  
ATOM  15380  OH  TYR A 951     -31.823 -19.518 -12.056  1.00  1.780          O  
ATOM  15381  H   TYR A 951     -38.189 -17.361 -13.247  1.00  1.430          H  
ATOM  15382  HA  TYR A 951     -37.851 -20.355 -13.141  1.00  1.560          H  
ATOM  15383 1HB  TYR A 951     -37.593 -18.485 -10.754  1.00  2.130          H  
ATOM  15384 2HB  TYR A 951     -37.607 -20.241 -10.675  1.00  2.130          H  
ATOM  15385  HD1 TYR A 951     -35.653 -17.275 -11.485  1.00  2.130          H  
ATOM  15386  HD2 TYR A 951     -35.757 -21.536 -11.557  1.00  2.130          H  
ATOM  15387  HE1 TYR A 951     -33.229 -17.332 -11.817  1.00  2.130          H  
ATOM  15388  HE2 TYR A 951     -33.345 -21.571 -11.860  1.00  2.130          H  
ATOM  15389  HH  TYR A 951     -31.478 -18.622 -12.068  1.00  2.130          H  
ATOM  15390  N   HIS A 952     -40.058 -20.838 -12.188  1.00  1.400          N  
ATOM  15391  CA  HIS A 952     -41.387 -21.140 -11.664  1.00  1.540          C  
ATOM  15392  C   HIS A 952     -41.305 -20.863 -10.172  1.00  1.520          C  
ATOM  15393  O   HIS A 952     -40.285 -21.169  -9.547  1.00  1.510          O  
ATOM  15394  CB  HIS A 952     -41.803 -22.591 -11.916  1.00  2.100          C  
ATOM  15395  CG  HIS A 952     -43.268 -22.884 -11.688  1.00  2.100          C  
ATOM  15396  ND1 HIS A 952     -43.838 -23.045 -10.429  1.00  2.100          N  
ATOM  15397  CD2 HIS A 952     -44.272 -23.053 -12.579  1.00  2.100          C  
ATOM  15398  CE1 HIS A 952     -45.126 -23.298 -10.569  1.00  2.100          C  
ATOM  15399  NE2 HIS A 952     -45.413 -23.307 -11.862  1.00  2.100          N  
ATOM  15400  H   HIS A 952     -39.438 -21.593 -12.514  1.00  1.680          H  
ATOM  15401  HA  HIS A 952     -42.136 -20.480 -12.095  1.00  1.850          H  
ATOM  15402 1HB  HIS A 952     -41.551 -22.874 -12.941  1.00  2.520          H  
ATOM  15403 2HB  HIS A 952     -41.245 -23.233 -11.245  1.00  2.520          H  
ATOM  15404  HD1 HIS A 952     -43.418 -22.890  -9.498  1.00  2.520          H  
ATOM  15405  HD2 HIS A 952     -44.308 -23.023 -13.669  1.00  2.520          H  
ATOM  15406  HE1 HIS A 952     -45.754 -23.459  -9.689  1.00  2.520          H  
ATOM  15407  N   LEU A 953     -42.356 -20.323  -9.588  1.00  1.760          N  
ATOM  15408  CA  LEU A 953     -42.323 -20.034  -8.166  1.00  1.900          C  
ATOM  15409  C   LEU A 953     -42.567 -21.261  -7.294  1.00  2.070          C  
ATOM  15410  O   LEU A 953     -43.022 -22.310  -7.765  1.00  2.450          O  
ATOM  15411  CB  LEU A 953     -43.314 -18.935  -7.803  1.00  2.600          C  
ATOM  15412  CG  LEU A 953     -42.816 -17.481  -7.996  1.00  2.600          C  
ATOM  15413  CD1 LEU A 953     -42.746 -17.113  -9.471  1.00  2.600          C  
ATOM  15414  CD2 LEU A 953     -43.722 -16.543  -7.221  1.00  2.600          C  
ATOM  15415  H   LEU A 953     -43.172 -20.095 -10.139  1.00  2.110          H  
ATOM  15416  HA  LEU A 953     -41.326 -19.664  -7.931  1.00  2.280          H  
ATOM  15417 1HB  LEU A 953     -44.225 -19.071  -8.383  1.00  3.120          H  
ATOM  15418 2HB  LEU A 953     -43.556 -19.055  -6.762  1.00  3.120          H  
ATOM  15419  HG  LEU A 953     -41.824 -17.405  -7.622  1.00  3.120          H  
ATOM  15420 1HD1 LEU A 953     -42.381 -16.102  -9.572  1.00  3.120          H  
ATOM  15421 2HD1 LEU A 953     -42.068 -17.772 -10.003  1.00  3.120          H  
ATOM  15422 3HD1 LEU A 953     -43.736 -17.177  -9.917  1.00  3.120          H  
ATOM  15423 1HD2 LEU A 953     -43.364 -15.536  -7.323  1.00  3.120          H  
ATOM  15424 2HD2 LEU A 953     -44.742 -16.604  -7.602  1.00  3.120          H  
ATOM  15425 3HD2 LEU A 953     -43.719 -16.815  -6.170  1.00  3.120          H  
ATOM  15426  N   GLU A 954     -42.206 -21.103  -6.022  1.00  2.210          N  
ATOM  15427  CA  GLU A 954     -42.294 -22.108  -4.968  1.00  2.610          C  
ATOM  15428  C   GLU A 954     -43.731 -22.361  -4.530  1.00  2.750          C  
ATOM  15429  O   GLU A 954     -44.557 -21.445  -4.548  1.00  2.980          O  
ATOM  15430  CB  GLU A 954     -41.560 -21.586  -3.727  1.00  3.490          C  
ATOM  15431  CG  GLU A 954     -40.082 -21.258  -3.877  1.00  3.490          C  
ATOM  15432  CD  GLU A 954     -39.154 -22.391  -3.981  1.00  3.490          C  
ATOM  15433  OE1 GLU A 954     -39.569 -23.525  -3.917  1.00  3.490          O  
ATOM  15434  OE2 GLU A 954     -37.985 -22.108  -4.130  1.00  3.490          O  
ATOM  15435  H   GLU A 954     -41.837 -20.205  -5.767  1.00  2.650          H  
ATOM  15436  HA  GLU A 954     -41.853 -23.040  -5.325  1.00  3.130          H  
ATOM  15437 1HB  GLU A 954     -42.053 -20.674  -3.382  1.00  4.190          H  
ATOM  15438 2HB  GLU A 954     -41.647 -22.323  -2.926  1.00  4.190          H  
ATOM  15439 1HG  GLU A 954     -39.975 -20.697  -4.779  1.00  4.190          H  
ATOM  15440 2HG  GLU A 954     -39.779 -20.617  -3.049  1.00  4.190          H  
ATOM  15441  N   GLU A 955     -44.020 -23.592  -4.094  1.00  2.970          N  
ATOM  15442  CA  GLU A 955     -45.308 -23.959  -3.485  1.00  3.320          C  
ATOM  15443  C   GLU A 955     -45.263 -24.183  -1.939  1.00  3.230          C  
ATOM  15444  O   GLU A 955     -45.424 -25.323  -1.506  1.00  3.270          O  
ATOM  15445  CB  GLU A 955     -45.860 -25.212  -4.172  1.00  4.510          C  
ATOM  15446  CG  GLU A 955     -46.179 -25.010  -5.659  1.00  4.510          C  
ATOM  15447  CD  GLU A 955     -46.762 -26.236  -6.340  1.00  4.510          C  
ATOM  15448  OE1 GLU A 955     -46.843 -27.266  -5.714  1.00  4.510          O  
ATOM  15449  OE2 GLU A 955     -47.126 -26.131  -7.490  1.00  4.510          O  
ATOM  15450  H   GLU A 955     -43.292 -24.292  -4.149  1.00  3.560          H  
ATOM  15451  HA  GLU A 955     -46.013 -23.155  -3.690  1.00  3.980          H  
ATOM  15452 1HB  GLU A 955     -45.138 -26.025  -4.090  1.00  5.410          H  
ATOM  15453 2HB  GLU A 955     -46.775 -25.533  -3.671  1.00  5.410          H  
ATOM  15454 1HG  GLU A 955     -46.886 -24.185  -5.750  1.00  5.410          H  
ATOM  15455 2HG  GLU A 955     -45.264 -24.716  -6.174  1.00  5.410          H  
ATOM  15456  N   PRO A 956     -45.000 -23.164  -1.091  1.00  3.620          N  
ATOM  15457  CA  PRO A 956     -44.915 -23.240   0.358  1.00  3.880          C  
ATOM  15458  C   PRO A 956     -46.290 -23.281   0.983  1.00  3.440          C  
ATOM  15459  O   PRO A 956     -47.254 -22.860   0.344  1.00  3.550          O  
ATOM  15460  CB  PRO A 956     -44.234 -21.929   0.707  1.00  5.820          C  
ATOM  15461  CG  PRO A 956     -44.717 -20.998  -0.351  1.00  5.820          C  
ATOM  15462  CD  PRO A 956     -44.800 -21.808  -1.584  1.00  5.820          C  
ATOM  15463  HA  PRO A 956     -44.313 -24.115   0.649  1.00  4.660          H  
ATOM  15464 1HB  PRO A 956     -44.530 -21.603   1.695  1.00  6.980          H  
ATOM  15465 2HB  PRO A 956     -43.142 -22.048   0.715  1.00  6.980          H  
ATOM  15466 1HG  PRO A 956     -45.682 -20.544  -0.081  1.00  6.980          H  
ATOM  15467 2HG  PRO A 956     -43.998 -20.194  -0.459  1.00  6.980          H  
ATOM  15468 1HD  PRO A 956     -45.630 -21.464  -2.212  1.00  6.980          H  
ATOM  15469 2HD  PRO A 956     -43.847 -21.710  -2.041  1.00  6.980          H  
ATOM  15470  N   LYS A 957     -46.376 -23.678   2.253  1.00  3.390          N  
ATOM  15471  CA  LYS A 957     -47.641 -23.527   2.962  1.00  3.440          C  
ATOM  15472  C   LYS A 957     -47.441 -22.744   4.257  1.00  3.330          C  
ATOM  15473  O   LYS A 957     -47.890 -23.148   5.328  1.00  3.560          O  
ATOM  15474  CB  LYS A 957     -48.252 -24.893   3.274  1.00  4.800          C  
ATOM  15475  CG  LYS A 957     -48.624 -25.713   2.046  1.00  4.800          C  
ATOM  15476  CD  LYS A 957     -49.269 -27.037   2.441  1.00  4.800          C  
ATOM  15477  CE  LYS A 957     -49.650 -27.862   1.218  1.00  4.800          C  
ATOM  15478  NZ  LYS A 957     -50.260 -29.172   1.595  1.00  4.800          N  
ATOM  15479  H   LYS A 957     -45.570 -24.060   2.730  1.00  4.070          H  
ATOM  15480  HA  LYS A 957     -48.335 -22.967   2.335  1.00  4.130          H  
ATOM  15481 1HB  LYS A 957     -47.553 -25.477   3.872  1.00  5.760          H  
ATOM  15482 2HB  LYS A 957     -49.156 -24.758   3.868  1.00  5.760          H  
ATOM  15483 1HG  LYS A 957     -49.314 -25.139   1.425  1.00  5.760          H  
ATOM  15484 2HG  LYS A 957     -47.727 -25.914   1.461  1.00  5.760          H  
ATOM  15485 1HD  LYS A 957     -48.572 -27.611   3.054  1.00  5.760          H  
ATOM  15486 2HD  LYS A 957     -50.164 -26.840   3.029  1.00  5.760          H  
ATOM  15487 1HE  LYS A 957     -50.365 -27.300   0.618  1.00  5.760          H  
ATOM  15488 2HE  LYS A 957     -48.757 -28.047   0.620  1.00  5.760          H  
ATOM  15489 1HZ  LYS A 957     -50.498 -29.686   0.758  1.00  5.760          H  
ATOM  15490 2HZ  LYS A 957     -49.601 -29.709   2.143  1.00  5.760          H  
ATOM  15491 3HZ  LYS A 957     -51.096 -29.012   2.140  1.00  5.760          H  
ATOM  15492  N   VAL A 958     -46.791 -21.589   4.127  1.00  3.460          N  
ATOM  15493  CA  VAL A 958     -46.541 -20.640   5.213  1.00  3.420          C  
ATOM  15494  C   VAL A 958     -46.872 -19.234   4.724  1.00  3.440          C  
ATOM  15495  O   VAL A 958     -46.308 -18.242   5.191  1.00  4.270          O  
ATOM  15496  CB  VAL A 958     -45.087 -20.725   5.732  1.00  4.800          C  
ATOM  15497  CG1 VAL A 958     -44.843 -22.083   6.389  1.00  4.800          C  
ATOM  15498  CG2 VAL A 958     -44.111 -20.525   4.594  1.00  4.800          C  
ATOM  15499  H   VAL A 958     -46.450 -21.356   3.202  1.00  4.150          H  
ATOM  15500  HA  VAL A 958     -47.203 -20.879   6.046  1.00  4.100          H  
ATOM  15501  HB  VAL A 958     -44.937 -19.954   6.489  1.00  5.760          H  
ATOM  15502 1HG1 VAL A 958     -43.825 -22.126   6.773  1.00  5.760          H  
ATOM  15503 2HG1 VAL A 958     -45.546 -22.214   7.211  1.00  5.760          H  
ATOM  15504 3HG1 VAL A 958     -44.983 -22.880   5.669  1.00  5.760          H  
ATOM  15505 1HG2 VAL A 958     -43.094 -20.575   4.975  1.00  5.760          H  
ATOM  15506 2HG2 VAL A 958     -44.253 -21.298   3.866  1.00  5.760          H  
ATOM  15507 3HG2 VAL A 958     -44.271 -19.558   4.141  1.00  5.760          H  
ATOM  15508  N   SER A 959     -47.742 -19.189   3.723  1.00  3.000          N  
ATOM  15509  CA  SER A 959     -48.136 -17.984   3.014  1.00  3.520          C  
ATOM  15510  C   SER A 959     -49.178 -17.136   3.710  1.00  3.350          C  
ATOM  15511  O   SER A 959     -49.447 -16.025   3.270  1.00  4.010          O  
ATOM  15512  CB  SER A 959     -48.633 -18.351   1.632  1.00  4.720          C  
ATOM  15513  OG  SER A 959     -49.836 -19.063   1.700  1.00  4.720          O  
ATOM  15514  H   SER A 959     -48.166 -20.058   3.430  1.00  3.600          H  
ATOM  15515  HA  SER A 959     -47.250 -17.365   2.900  1.00  4.220          H  
ATOM  15516 1HB  SER A 959     -48.770 -17.444   1.043  1.00  5.660          H  
ATOM  15517 2HB  SER A 959     -47.879 -18.954   1.128  1.00  5.660          H  
ATOM  15518  HG  SER A 959     -50.051 -19.304   0.790  1.00  5.660          H  
ATOM  15519  N   ASN A 960     -49.744 -17.591   4.818  1.00  2.900          N  
ATOM  15520  CA  ASN A 960     -50.812 -16.822   5.448  1.00  2.820          C  
ATOM  15521  C   ASN A 960     -50.276 -15.625   6.241  1.00  2.620          C  
ATOM  15522  O   ASN A 960     -50.362 -15.551   7.465  1.00  3.090          O  
ATOM  15523  CB  ASN A 960     -51.656 -17.712   6.332  1.00  3.980          C  
ATOM  15524  CG  ASN A 960     -52.372 -18.786   5.549  1.00  3.980          C  
ATOM  15525  OD1 ASN A 960     -52.757 -18.613   4.385  1.00  3.980          O  
ATOM  15526  ND2 ASN A 960     -52.558 -19.915   6.179  1.00  3.980          N  
ATOM  15527  H   ASN A 960     -49.460 -18.486   5.186  1.00  3.480          H  
ATOM  15528  HA  ASN A 960     -51.440 -16.425   4.659  1.00  3.380          H  
ATOM  15529 1HB  ASN A 960     -51.023 -18.179   7.086  1.00  4.780          H  
ATOM  15530 2HB  ASN A 960     -52.397 -17.103   6.854  1.00  4.780          H  
ATOM  15531 1HD2 ASN A 960     -53.025 -20.672   5.720  1.00  4.780          H  
ATOM  15532 2HD2 ASN A 960     -52.235 -20.025   7.119  1.00  4.780          H  
ATOM  15533  N   GLN A 961     -49.808 -14.626   5.502  1.00  2.440          N  
ATOM  15534  CA  GLN A 961     -49.157 -13.434   6.042  1.00  2.560          C  
ATOM  15535  C   GLN A 961     -50.195 -12.397   6.453  1.00  2.130          C  
ATOM  15536  O   GLN A 961     -49.884 -11.314   6.930  1.00  2.490          O  
ATOM  15537  CB  GLN A 961     -48.177 -12.869   5.013  1.00  3.540          C  
ATOM  15538  CG  GLN A 961     -47.015 -13.838   4.628  1.00  3.540          C  
ATOM  15539  CD  GLN A 961     -46.049 -14.145   5.760  1.00  3.540          C  
ATOM  15540  OE1 GLN A 961     -45.545 -13.201   6.373  1.00  3.540          O  
ATOM  15541  NE2 GLN A 961     -45.768 -15.425   6.052  1.00  3.540          N  
ATOM  15542  H   GLN A 961     -49.823 -14.787   4.497  1.00  2.930          H  
ATOM  15543  HA  GLN A 961     -48.599 -13.721   6.925  1.00  3.070          H  
ATOM  15544 1HB  GLN A 961     -48.716 -12.615   4.103  1.00  4.240          H  
ATOM  15545 2HB  GLN A 961     -47.736 -11.948   5.400  1.00  4.240          H  
ATOM  15546 1HG  GLN A 961     -47.425 -14.773   4.267  1.00  4.240          H  
ATOM  15547 2HG  GLN A 961     -46.451 -13.374   3.869  1.00  4.240          H  
ATOM  15548 1HE2 GLN A 961     -45.146 -15.636   6.814  1.00  4.240          H  
ATOM  15549 2HE2 GLN A 961     -46.169 -16.226   5.542  1.00  4.240          H  
ATOM  15550  N   PHE A 962     -51.453 -12.763   6.275  1.00  2.090          N  
ATOM  15551  CA  PHE A 962     -52.591 -11.947   6.626  1.00  2.300          C  
ATOM  15552  C   PHE A 962     -53.106 -12.282   8.023  1.00  2.190          C  
ATOM  15553  O   PHE A 962     -54.152 -11.778   8.434  1.00  2.480          O  
ATOM  15554  CB  PHE A 962     -53.701 -12.141   5.602  1.00  3.140          C  
ATOM  15555  CG  PHE A 962     -54.112 -13.553   5.395  1.00  3.140          C  
ATOM  15556  CD1 PHE A 962     -55.031 -14.158   6.232  1.00  3.140          C  
ATOM  15557  CD2 PHE A 962     -53.588 -14.290   4.345  1.00  3.140          C  
ATOM  15558  CE1 PHE A 962     -55.416 -15.455   6.030  1.00  3.140          C  
ATOM  15559  CE2 PHE A 962     -53.985 -15.593   4.149  1.00  3.140          C  
ATOM  15560  CZ  PHE A 962     -54.896 -16.171   4.993  1.00  3.140          C  
ATOM  15561  H   PHE A 962     -51.621 -13.665   5.858  1.00  2.510          H  
ATOM  15562  HA  PHE A 962     -52.284 -10.901   6.619  1.00  2.760          H  
ATOM  15563 1HB  PHE A 962     -54.570 -11.577   5.903  1.00  3.760          H  
ATOM  15564 2HB  PHE A 962     -53.391 -11.767   4.660  1.00  3.760          H  
ATOM  15565  HD1 PHE A 962     -55.469 -13.593   7.062  1.00  3.760          H  
ATOM  15566  HD2 PHE A 962     -52.864 -13.832   3.668  1.00  3.760          H  
ATOM  15567  HE1 PHE A 962     -56.152 -15.913   6.698  1.00  3.760          H  
ATOM  15568  HE2 PHE A 962     -53.579 -16.181   3.325  1.00  3.760          H  
ATOM  15569  HZ  PHE A 962     -55.207 -17.205   4.832  1.00  3.760          H  
ATOM  15570  N   GLU A 963     -52.409 -13.167   8.747  1.00  2.000          N  
ATOM  15571  CA  GLU A 963     -52.828 -13.512  10.107  1.00  1.970          C  
ATOM  15572  C   GLU A 963     -52.698 -12.299  11.041  1.00  1.890          C  
ATOM  15573  O   GLU A 963     -53.571 -12.046  11.896  1.00  1.940          O  
ATOM  15574  CB  GLU A 963     -51.980 -14.670  10.646  1.00  2.770          C  
ATOM  15575  CG  GLU A 963     -52.388 -15.194  12.039  1.00  2.770          C  
ATOM  15576  CD  GLU A 963     -53.751 -15.860  12.070  1.00  2.770          C  
ATOM  15577  OE1 GLU A 963     -54.213 -16.275  11.036  1.00  2.770          O  
ATOM  15578  OE2 GLU A 963     -54.327 -15.953  13.128  1.00  2.770          O  
ATOM  15579  H   GLU A 963     -51.588 -13.630   8.341  1.00  2.400          H  
ATOM  15580  HA  GLU A 963     -53.874 -13.822  10.078  1.00  2.360          H  
ATOM  15581 1HB  GLU A 963     -52.024 -15.505   9.944  1.00  3.320          H  
ATOM  15582 2HB  GLU A 963     -50.935 -14.351  10.699  1.00  3.320          H  
ATOM  15583 1HG  GLU A 963     -51.636 -15.910  12.368  1.00  3.320          H  
ATOM  15584 2HG  GLU A 963     -52.378 -14.361  12.743  1.00  3.320          H  
ATOM  15585  N   ASN A 964     -51.623 -11.525  10.859  1.00  1.830          N  
ATOM  15586  CA  ASN A 964     -51.400 -10.363  11.698  1.00  1.820          C  
ATOM  15587  C   ASN A 964     -50.688  -9.235  10.939  1.00  1.770          C  
ATOM  15588  O   ASN A 964     -50.445  -9.338   9.727  1.00  1.730          O  
ATOM  15589  CB  ASN A 964     -50.705 -10.812  12.988  1.00  2.550          C  
ATOM  15590  CG  ASN A 964     -49.423 -11.453  12.817  1.00  2.550          C  
ATOM  15591  OD1 ASN A 964     -48.559 -10.896  12.171  1.00  2.550          O  
ATOM  15592  ND2 ASN A 964     -49.256 -12.623  13.388  1.00  2.550          N  
ATOM  15593  H   ASN A 964     -50.913 -11.798  10.166  1.00  2.200          H  
ATOM  15594  HA  ASN A 964     -52.365  -9.970  11.992  1.00  2.180          H  
ATOM  15595 1HB  ASN A 964     -50.540  -9.976  13.630  1.00  3.060          H  
ATOM  15596 2HB  ASN A 964     -51.353 -11.508  13.517  1.00  3.060          H  
ATOM  15597 1HD2 ASN A 964     -48.377 -13.110  13.257  1.00  3.060          H  
ATOM  15598 2HD2 ASN A 964     -49.992 -13.041  13.919  1.00  3.060          H  
ATOM  15599  N   VAL A 965     -50.456  -8.121  11.625  1.00  1.790          N  
ATOM  15600  CA  VAL A 965     -49.839  -6.957  11.009  1.00  1.790          C  
ATOM  15601  C   VAL A 965     -48.633  -6.414  11.770  1.00  1.790          C  
ATOM  15602  O   VAL A 965     -48.689  -6.186  12.985  1.00  1.820          O  
ATOM  15603  CB  VAL A 965     -50.925  -5.879  10.781  1.00  2.510          C  
ATOM  15604  CG1 VAL A 965     -51.657  -5.521  12.076  1.00  2.510          C  
ATOM  15605  CG2 VAL A 965     -50.320  -4.658  10.212  1.00  2.510          C  
ATOM  15606  H   VAL A 965     -50.710  -8.086  12.614  1.00  2.150          H  
ATOM  15607  HA  VAL A 965     -49.492  -7.259  10.025  1.00  2.150          H  
ATOM  15608  HB  VAL A 965     -51.636  -6.270  10.087  1.00  3.010          H  
ATOM  15609 1HG1 VAL A 965     -52.415  -4.783  11.849  1.00  3.010          H  
ATOM  15610 2HG1 VAL A 965     -52.135  -6.405  12.487  1.00  3.010          H  
ATOM  15611 3HG1 VAL A 965     -50.966  -5.117  12.809  1.00  3.010          H  
ATOM  15612 1HG2 VAL A 965     -51.103  -3.930  10.029  1.00  3.010          H  
ATOM  15613 2HG2 VAL A 965     -49.602  -4.245  10.914  1.00  3.010          H  
ATOM  15614 3HG2 VAL A 965     -49.822  -4.899   9.272  1.00  3.010          H  
ATOM  15615  N   LEU A 966     -47.549  -6.187  11.030  1.00  1.790          N  
ATOM  15616  CA  LEU A 966     -46.300  -5.685  11.582  1.00  1.810          C  
ATOM  15617  C   LEU A 966     -46.164  -4.209  11.310  1.00  1.830          C  
ATOM  15618  O   LEU A 966     -46.018  -3.790  10.169  1.00  1.850          O  
ATOM  15619  CB  LEU A 966     -45.110  -6.427  10.931  1.00  2.530          C  
ATOM  15620  CG  LEU A 966     -43.661  -5.987  11.312  1.00  2.530          C  
ATOM  15621  CD1 LEU A 966     -43.383  -6.291  12.764  1.00  2.530          C  
ATOM  15622  CD2 LEU A 966     -42.674  -6.699  10.406  1.00  2.530          C  
ATOM  15623  H   LEU A 966     -47.623  -6.344  10.025  1.00  2.150          H  
ATOM  15624  HA  LEU A 966     -46.304  -5.840  12.657  1.00  2.170          H  
ATOM  15625 1HB  LEU A 966     -45.184  -7.465  11.225  1.00  3.030          H  
ATOM  15626 2HB  LEU A 966     -45.212  -6.376   9.848  1.00  3.030          H  
ATOM  15627  HG  LEU A 966     -43.559  -4.912  11.175  1.00  3.030          H  
ATOM  15628 1HD1 LEU A 966     -42.390  -6.002  13.012  1.00  3.030          H  
ATOM  15629 2HD1 LEU A 966     -44.083  -5.750  13.398  1.00  3.030          H  
ATOM  15630 3HD1 LEU A 966     -43.479  -7.360  12.925  1.00  3.030          H  
ATOM  15631 1HD2 LEU A 966     -41.660  -6.390  10.648  1.00  3.030          H  
ATOM  15632 2HD2 LEU A 966     -42.768  -7.770  10.542  1.00  3.030          H  
ATOM  15633 3HD2 LEU A 966     -42.889  -6.441   9.376  1.00  3.030          H  
ATOM  15634  N   ALA A 967     -46.171  -3.417  12.346  1.00  1.860          N  
ATOM  15635  CA  ALA A 967     -46.033  -2.000  12.165  1.00  1.900          C  
ATOM  15636  C   ALA A 967     -44.565  -1.660  12.212  1.00  1.830          C  
ATOM  15637  O   ALA A 967     -43.869  -2.111  13.121  1.00  1.850          O  
ATOM  15638  CB  ALA A 967     -46.824  -1.265  13.228  1.00  2.640          C  
ATOM  15639  H   ALA A 967     -46.291  -3.807  13.268  1.00  2.230          H  
ATOM  15640  HA  ALA A 967     -46.382  -1.747  11.194  1.00  2.280          H  
ATOM  15641 1HB  ALA A 967     -46.716  -0.226  13.089  1.00  3.170          H  
ATOM  15642 2HB  ALA A 967     -47.867  -1.536  13.133  1.00  3.170          H  
ATOM  15643 3HB  ALA A 967     -46.456  -1.538  14.216  1.00  3.170          H  
ATOM  15644  N   ILE A 968     -44.081  -0.863  11.255  1.00  1.790          N  
ATOM  15645  CA  ILE A 968     -42.684  -0.465  11.243  1.00  1.770          C  
ATOM  15646  C   ILE A 968     -42.553   1.053  11.301  1.00  1.820          C  
ATOM  15647  O   ILE A 968     -43.168   1.747  10.499  1.00  1.850          O  
ATOM  15648  CB  ILE A 968     -41.946  -0.959   9.966  1.00  2.490          C  
ATOM  15649  CG1 ILE A 968     -42.078  -2.471   9.795  1.00  2.490          C  
ATOM  15650  CG2 ILE A 968     -40.467  -0.604  10.051  1.00  2.490          C  
ATOM  15651  CD1 ILE A 968     -43.092  -2.904   8.786  1.00  2.490          C  
ATOM  15652  H   ILE A 968     -44.672  -0.539  10.481  1.00  2.150          H  
ATOM  15653  HA  ILE A 968     -42.192  -0.887  12.112  1.00  2.120          H  
ATOM  15654  HB  ILE A 968     -42.392  -0.483   9.085  1.00  2.980          H  
ATOM  15655 1HG1 ILE A 968     -41.135  -2.877   9.505  1.00  2.980          H  
ATOM  15656 2HG1 ILE A 968     -42.364  -2.888  10.745  1.00  2.980          H  
ATOM  15657 1HG2 ILE A 968     -39.962  -0.944   9.155  1.00  2.980          H  
ATOM  15658 2HG2 ILE A 968     -40.344   0.471  10.140  1.00  2.980          H  
ATOM  15659 3HG2 ILE A 968     -40.036  -1.095  10.925  1.00  2.980          H  
ATOM  15660 1HD1 ILE A 968     -43.122  -3.988   8.753  1.00  2.980          H  
ATOM  15661 2HD1 ILE A 968     -44.069  -2.529   9.060  1.00  2.980          H  
ATOM  15662 3HD1 ILE A 968     -42.821  -2.516   7.806  1.00  2.980          H  
ATOM  15663  N   ALA A 969     -41.773   1.584  12.240  1.00  1.870          N  
ATOM  15664  CA  ALA A 969     -41.570   3.036  12.271  1.00  1.950          C  
ATOM  15665  C   ALA A 969     -40.115   3.333  11.892  1.00  1.860          C  
ATOM  15666  O   ALA A 969     -39.177   2.784  12.481  1.00  1.900          O  
ATOM  15667  CB  ALA A 969     -41.950   3.648  13.617  1.00  2.700          C  
ATOM  15668  H   ALA A 969     -41.304   0.950  12.893  1.00  2.240          H  
ATOM  15669  HA  ALA A 969     -42.213   3.481  11.518  1.00  2.340          H  
ATOM  15670 1HB  ALA A 969     -41.822   4.725  13.566  1.00  3.240          H  
ATOM  15671 2HB  ALA A 969     -42.972   3.423  13.840  1.00  3.240          H  
ATOM  15672 3HB  ALA A 969     -41.355   3.278  14.369  1.00  3.240          H  
ATOM  15673  N   GLN A 970     -39.930   4.188  10.892  1.00  1.830          N  
ATOM  15674  CA  GLN A 970     -38.586   4.506  10.388  1.00  1.820          C  
ATOM  15675  C   GLN A 970     -37.927   5.727  11.018  1.00  1.880          C  
ATOM  15676  O   GLN A 970     -38.568   6.759  11.197  1.00  1.920          O  
ATOM  15677  CB  GLN A 970     -38.648   4.759   8.872  1.00  2.550          C  
ATOM  15678  CG  GLN A 970     -39.036   3.556   8.008  1.00  2.550          C  
ATOM  15679  CD  GLN A 970     -39.082   3.911   6.528  1.00  2.550          C  
ATOM  15680  OE1 GLN A 970     -39.759   4.877   6.162  1.00  2.550          O  
ATOM  15681  NE2 GLN A 970     -38.358   3.154   5.698  1.00  2.550          N  
ATOM  15682  H   GLN A 970     -40.765   4.607  10.467  1.00  2.200          H  
ATOM  15683  HA  GLN A 970     -37.946   3.653  10.586  1.00  2.180          H  
ATOM  15684 1HB  GLN A 970     -39.375   5.553   8.674  1.00  3.060          H  
ATOM  15685 2HB  GLN A 970     -37.687   5.122   8.536  1.00  3.060          H  
ATOM  15686 1HG  GLN A 970     -38.316   2.782   8.134  1.00  3.060          H  
ATOM  15687 2HG  GLN A 970     -40.027   3.209   8.311  1.00  3.060          H  
ATOM  15688 1HE2 GLN A 970     -38.330   3.371   4.705  1.00  3.060          H  
ATOM  15689 2HE2 GLN A 970     -37.823   2.394   6.068  1.00  3.060          H  
ATOM  15690  N   GLY A 971     -36.599   5.666  11.186  1.00  1.900          N  
ATOM  15691  CA  GLY A 971     -35.842   6.837  11.626  1.00  1.970          C  
ATOM  15692  C   GLY A 971     -34.337   6.624  11.435  1.00  2.010          C  
ATOM  15693  O   GLY A 971     -33.906   5.607  10.887  1.00  1.990          O  
ATOM  15694  H   GLY A 971     -36.110   4.769  11.100  1.00  2.280          H  
ATOM  15695 1HA  GLY A 971     -36.164   7.715  11.058  1.00  2.360          H  
ATOM  15696 2HA  GLY A 971     -36.057   7.035  12.673  1.00  2.360          H  
ATOM  15697  N   GLU A 972     -33.524   7.579  11.881  1.00  2.080          N  
ATOM  15698  CA  GLU A 972     -32.075   7.510  11.646  1.00  2.130          C  
ATOM  15699  C   GLU A 972     -31.348   6.327  12.259  1.00  2.170          C  
ATOM  15700  O   GLU A 972     -30.397   5.813  11.685  1.00  2.330          O  
ATOM  15701  CB  GLU A 972     -31.398   8.780  12.145  1.00  2.960          C  
ATOM  15702  CG  GLU A 972     -31.705  10.004  11.317  1.00  2.960          C  
ATOM  15703  CD  GLU A 972     -30.958  11.244  11.789  1.00  2.960          C  
ATOM  15704  OE1 GLU A 972     -30.384  11.192  12.846  1.00  2.960          O  
ATOM  15705  OE2 GLU A 972     -30.959  12.241  11.074  1.00  2.960          O  
ATOM  15706  H   GLU A 972     -33.919   8.384  12.348  1.00  2.500          H  
ATOM  15707  HA  GLU A 972     -31.917   7.463  10.571  1.00  2.560          H  
ATOM  15708 1HB  GLU A 972     -31.711   8.979  13.168  1.00  3.550          H  
ATOM  15709 2HB  GLU A 972     -30.322   8.633  12.163  1.00  3.550          H  
ATOM  15710 1HG  GLU A 972     -31.451   9.804  10.282  1.00  3.550          H  
ATOM  15711 2HG  GLU A 972     -32.776  10.191  11.362  1.00  3.550          H  
ATOM  15712  N   ALA A 973     -31.762   5.906  13.437  1.00  2.100          N  
ATOM  15713  CA  ALA A 973     -31.056   4.825  14.100  1.00  2.230          C  
ATOM  15714  C   ALA A 973     -31.486   3.435  13.657  1.00  2.030          C  
ATOM  15715  O   ALA A 973     -30.867   2.460  14.094  1.00  1.990          O  
ATOM  15716  CB  ALA A 973     -31.242   4.928  15.602  1.00  3.070          C  
ATOM  15717  H   ALA A 973     -32.555   6.350  13.875  1.00  2.520          H  
ATOM  15718  HA  ALA A 973     -29.997   4.935  13.865  1.00  2.680          H  
ATOM  15719 1HB  ALA A 973     -30.668   4.143  16.091  1.00  3.680          H  
ATOM  15720 2HB  ALA A 973     -30.892   5.901  15.946  1.00  3.680          H  
ATOM  15721 3HB  ALA A 973     -32.297   4.815  15.844  1.00  3.680          H  
ATOM  15722  N   GLY A 974     -32.545   3.313  12.853  1.00  1.960          N  
ATOM  15723  CA  GLY A 974     -33.043   1.977  12.539  1.00  1.870          C  
ATOM  15724  C   GLY A 974     -34.560   1.901  12.454  1.00  1.830          C  
ATOM  15725  O   GLY A 974     -35.249   2.859  12.069  1.00  1.840          O  
ATOM  15726  H   GLY A 974     -32.981   4.137  12.428  1.00  2.350          H  
ATOM  15727 1HA  GLY A 974     -32.620   1.644  11.605  1.00  2.240          H  
ATOM  15728 2HA  GLY A 974     -32.708   1.275  13.295  1.00  2.240          H  
ATOM  15729  N   LEU A 975     -35.081   0.706  12.739  1.00  1.830          N  
ATOM  15730  CA  LEU A 975     -36.511   0.457  12.622  1.00  1.810          C  
ATOM  15731  C   LEU A 975     -37.184  -0.028  13.903  1.00  1.900          C  
ATOM  15732  O   LEU A 975     -36.748  -0.974  14.576  1.00  2.010          O  
ATOM  15733  CB  LEU A 975     -36.757  -0.594  11.556  1.00  2.540          C  
ATOM  15734  CG  LEU A 975     -36.284  -0.294  10.139  1.00  2.540          C  
ATOM  15735  CD1 LEU A 975     -36.502  -1.534   9.356  1.00  2.540          C  
ATOM  15736  CD2 LEU A 975     -37.006   0.873   9.547  1.00  2.540          C  
ATOM  15737  H   LEU A 975     -34.465  -0.039  13.081  1.00  2.200          H  
ATOM  15738  HA  LEU A 975     -37.003   1.387  12.343  1.00  2.170          H  
ATOM  15739 1HB  LEU A 975     -36.255  -1.508  11.870  1.00  3.050          H  
ATOM  15740 2HB  LEU A 975     -37.818  -0.794  11.522  1.00  3.050          H  
ATOM  15741  HG  LEU A 975     -35.255  -0.068  10.143  1.00  3.050          H  
ATOM  15742 1HD1 LEU A 975     -36.182  -1.429   8.344  1.00  3.050          H  
ATOM  15743 2HD1 LEU A 975     -35.939  -2.322   9.817  1.00  3.050          H  
ATOM  15744 3HD1 LEU A 975     -37.554  -1.769   9.374  1.00  3.050          H  
ATOM  15745 1HD2 LEU A 975     -36.651   1.043   8.537  1.00  3.050          H  
ATOM  15746 2HD2 LEU A 975     -38.061   0.679   9.527  1.00  3.050          H  
ATOM  15747 3HD2 LEU A 975     -36.811   1.753  10.140  1.00  3.050          H  
ATOM  15748  N   ALA A 976     -38.273   0.625  14.245  1.00  1.890          N  
ATOM  15749  CA  ALA A 976     -39.066   0.225  15.398  1.00  1.980          C  
ATOM  15750  C   ALA A 976     -40.139  -0.728  14.949  1.00  1.920          C  
ATOM  15751  O   ALA A 976     -40.690  -0.537  13.867  1.00  1.870          O  
ATOM  15752  CB  ALA A 976     -39.697   1.401  16.041  1.00  2.740          C  
ATOM  15753  H   ALA A 976     -38.542   1.422  13.659  1.00  2.270          H  
ATOM  15754  HA  ALA A 976     -38.427  -0.285  16.112  1.00  2.380          H  
ATOM  15755 1HB  ALA A 976     -40.268   1.034  16.843  1.00  3.280          H  
ATOM  15756 2HB  ALA A 976     -38.950   2.102  16.379  1.00  3.280          H  
ATOM  15757 3HB  ALA A 976     -40.313   1.850  15.349  1.00  3.280          H  
ATOM  15758  N   TYR A 977     -40.484  -1.724  15.763  1.00  1.960          N  
ATOM  15759  CA  TYR A 977     -41.531  -2.648  15.359  1.00  1.970          C  
ATOM  15760  C   TYR A 977     -42.604  -2.941  16.406  1.00  1.970          C  
ATOM  15761  O   TYR A 977     -42.354  -2.965  17.619  1.00  2.030          O  
ATOM  15762  CB  TYR A 977     -40.924  -3.984  14.974  1.00  2.750          C  
ATOM  15763  CG  TYR A 977     -39.936  -3.963  13.844  1.00  2.750          C  
ATOM  15764  CD1 TYR A 977     -38.603  -3.849  14.124  1.00  2.750          C  
ATOM  15765  CD2 TYR A 977     -40.350  -4.092  12.538  1.00  2.750          C  
ATOM  15766  CE1 TYR A 977     -37.693  -3.880  13.122  1.00  2.750          C  
ATOM  15767  CE2 TYR A 977     -39.429  -4.134  11.533  1.00  2.750          C  
ATOM  15768  CZ  TYR A 977     -38.112  -4.034  11.829  1.00  2.750          C  
ATOM  15769  OH  TYR A 977     -37.205  -4.101  10.851  1.00  2.750          O  
ATOM  15770  H   TYR A 977     -40.013  -1.877  16.657  1.00  2.350          H  
ATOM  15771  HA  TYR A 977     -42.025  -2.227  14.497  1.00  2.360          H  
ATOM  15772 1HB  TYR A 977     -40.421  -4.403  15.845  1.00  3.300          H  
ATOM  15773 2HB  TYR A 977     -41.721  -4.666  14.717  1.00  3.300          H  
ATOM  15774  HD1 TYR A 977     -38.281  -3.753  15.137  1.00  3.300          H  
ATOM  15775  HD2 TYR A 977     -41.401  -4.177  12.312  1.00  3.300          H  
ATOM  15776  HE1 TYR A 977     -36.642  -3.798  13.351  1.00  3.300          H  
ATOM  15777  HE2 TYR A 977     -39.748  -4.258  10.510  1.00  3.300          H  
ATOM  15778  HH  TYR A 977     -37.646  -4.257  10.013  1.00  3.300          H  
ATOM  15779  N   ALA A 978     -43.793  -3.276  15.921  1.00  1.950          N  
ATOM  15780  CA  ALA A 978     -44.837  -3.802  16.804  1.00  1.990          C  
ATOM  15781  C   ALA A 978     -45.783  -4.697  16.013  1.00  1.940          C  
ATOM  15782  O   ALA A 978     -46.105  -4.431  14.862  1.00  1.910          O  
ATOM  15783  CB  ALA A 978     -45.584  -2.676  17.493  1.00  2.770          C  
ATOM  15784  H   ALA A 978     -43.942  -3.158  14.913  1.00  2.340          H  
ATOM  15785  HA  ALA A 978     -44.361  -4.419  17.562  1.00  2.390          H  
ATOM  15786 1HB  ALA A 978     -46.321  -3.113  18.161  1.00  3.320          H  
ATOM  15787 2HB  ALA A 978     -44.881  -2.080  18.073  1.00  3.320          H  
ATOM  15788 3HB  ALA A 978     -46.073  -2.052  16.750  1.00  3.320          H  
ATOM  15789  N   VAL A 979     -46.261  -5.760  16.627  1.00  1.960          N  
ATOM  15790  CA  VAL A 979     -47.157  -6.671  15.939  1.00  1.920          C  
ATOM  15791  C   VAL A 979     -48.442  -6.820  16.698  1.00  1.920          C  
ATOM  15792  O   VAL A 979     -48.424  -7.031  17.916  1.00  1.950          O  
ATOM  15793  CB  VAL A 979     -46.518  -8.063  15.759  1.00  2.700          C  
ATOM  15794  CG1 VAL A 979     -47.480  -9.030  14.990  1.00  2.700          C  
ATOM  15795  CG2 VAL A 979     -45.289  -7.934  15.041  1.00  2.700          C  
ATOM  15796  H   VAL A 979     -45.984  -5.943  17.585  1.00  2.350          H  
ATOM  15797  HA  VAL A 979     -47.383  -6.266  14.961  1.00  2.300          H  
ATOM  15798  HB  VAL A 979     -46.314  -8.486  16.733  1.00  3.240          H  
ATOM  15799 1HG1 VAL A 979     -47.004 -10.001  14.884  1.00  3.240          H  
ATOM  15800 2HG1 VAL A 979     -48.415  -9.156  15.509  1.00  3.240          H  
ATOM  15801 3HG1 VAL A 979     -47.686  -8.622  13.995  1.00  3.240          H  
ATOM  15802 1HG2 VAL A 979     -44.868  -8.884  14.940  1.00  3.240          H  
ATOM  15803 2HG2 VAL A 979     -45.518  -7.525  14.078  1.00  3.240          H  
ATOM  15804 3HG2 VAL A 979     -44.599  -7.287  15.573  1.00  3.240          H  
ATOM  15805  N   PHE A 980     -49.535  -6.686  15.959  1.00  1.900          N  
ATOM  15806  CA  PHE A 980     -50.907  -6.834  16.448  1.00  1.900          C  
ATOM  15807  C   PHE A 980     -51.645  -7.796  15.534  1.00  1.880          C  
ATOM  15808  O   PHE A 980     -51.324  -7.861  14.348  1.00  1.920          O  
ATOM  15809  CB  PHE A 980     -51.599  -5.481  16.460  1.00  2.660          C  
ATOM  15810  CG  PHE A 980     -50.958  -4.505  17.388  1.00  2.660          C  
ATOM  15811  CD1 PHE A 980     -49.828  -3.797  16.999  1.00  2.660          C  
ATOM  15812  CD2 PHE A 980     -51.486  -4.268  18.637  1.00  2.660          C  
ATOM  15813  CE1 PHE A 980     -49.245  -2.894  17.837  1.00  2.660          C  
ATOM  15814  CE2 PHE A 980     -50.897  -3.350  19.476  1.00  2.660          C  
ATOM  15815  CZ  PHE A 980     -49.772  -2.667  19.074  1.00  2.660          C  
ATOM  15816  H   PHE A 980     -49.366  -6.479  14.964  1.00  2.280          H  
ATOM  15817  HA  PHE A 980     -50.896  -7.250  17.455  1.00  2.280          H  
ATOM  15818 1HB  PHE A 980     -51.586  -5.063  15.460  1.00  3.190          H  
ATOM  15819 2HB  PHE A 980     -52.643  -5.607  16.751  1.00  3.190          H  
ATOM  15820  HD1 PHE A 980     -49.406  -3.966  16.006  1.00  3.190          H  
ATOM  15821  HD2 PHE A 980     -52.382  -4.806  18.956  1.00  3.190          H  
ATOM  15822  HE1 PHE A 980     -48.373  -2.353  17.509  1.00  3.190          H  
ATOM  15823  HE2 PHE A 980     -51.318  -3.156  20.457  1.00  3.190          H  
ATOM  15824  HZ  PHE A 980     -49.315  -1.941  19.736  1.00  3.190          H  
ATOM  15825  N   SER A 981     -52.634  -8.528  16.045  1.00  1.860          N  
ATOM  15826  CA  SER A 981     -53.405  -9.415  15.169  1.00  1.880          C  
ATOM  15827  C   SER A 981     -54.379  -8.668  14.246  1.00  1.940          C  
ATOM  15828  O   SER A 981     -54.678  -7.492  14.455  1.00  2.060          O  
ATOM  15829  CB  SER A 981     -54.115 -10.497  15.979  1.00  2.620          C  
ATOM  15830  OG  SER A 981     -55.109  -9.985  16.830  1.00  2.620          O  
ATOM  15831  H   SER A 981     -52.837  -8.483  17.050  1.00  2.230          H  
ATOM  15832  HA  SER A 981     -52.707  -9.932  14.534  1.00  2.260          H  
ATOM  15833 1HB  SER A 981     -54.561 -11.210  15.290  1.00  3.150          H  
ATOM  15834 2HB  SER A 981     -53.389 -11.035  16.561  1.00  3.150          H  
ATOM  15835  HG  SER A 981     -55.516 -10.761  17.243  1.00  3.150          H  
ATOM  15836  N   LEU A 982     -54.872  -9.370  13.207  1.00  1.960          N  
ATOM  15837  CA  LEU A 982     -55.866  -8.849  12.257  1.00  2.090          C  
ATOM  15838  C   LEU A 982     -57.219  -9.543  12.380  1.00  2.250          C  
ATOM  15839  O   LEU A 982     -58.043  -9.537  11.465  1.00  2.410          O  
ATOM  15840  CB  LEU A 982     -55.334  -8.975  10.817  1.00  2.870          C  
ATOM  15841  CG  LEU A 982     -54.143  -8.068  10.418  1.00  2.870          C  
ATOM  15842  CD1 LEU A 982     -53.580  -8.547   9.091  1.00  2.870          C  
ATOM  15843  CD2 LEU A 982     -54.640  -6.622  10.258  1.00  2.870          C  
ATOM  15844  H   LEU A 982     -54.545 -10.331  13.043  1.00  2.350          H  
ATOM  15845  HA  LEU A 982     -56.025  -7.800  12.485  1.00  2.510          H  
ATOM  15846 1HB  LEU A 982     -55.011 -10.011  10.664  1.00  3.450          H  
ATOM  15847 2HB  LEU A 982     -56.145  -8.779  10.126  1.00  3.450          H  
ATOM  15848  HG  LEU A 982     -53.376  -8.101  11.168  1.00  3.450          H  
ATOM  15849 1HD1 LEU A 982     -52.749  -7.921   8.778  1.00  3.450          H  
ATOM  15850 2HD1 LEU A 982     -53.228  -9.566   9.200  1.00  3.450          H  
ATOM  15851 3HD1 LEU A 982     -54.354  -8.523   8.343  1.00  3.450          H  
ATOM  15852 1HD2 LEU A 982     -53.832  -5.977   9.958  1.00  3.450          H  
ATOM  15853 2HD2 LEU A 982     -55.410  -6.591   9.496  1.00  3.450          H  
ATOM  15854 3HD2 LEU A 982     -55.043  -6.257  11.196  1.00  3.450          H  
ATOM  15855  N   LYS A 983     -57.479 -10.135  13.525  1.00  2.390          N  
ATOM  15856  CA  LYS A 983     -58.732 -10.841  13.721  1.00  2.630          C  
ATOM  15857  C   LYS A 983     -59.964  -9.938  13.580  1.00  2.860          C  
ATOM  15858  O   LYS A 983     -60.989 -10.396  13.067  1.00  2.900          O  
ATOM  15859  CB  LYS A 983     -58.749 -11.526  15.090  1.00  3.590          C  
ATOM  15860  CG  LYS A 983     -57.726 -12.665  15.285  1.00  3.590          C  
ATOM  15861  CD  LYS A 983     -58.007 -13.893  14.396  1.00  3.590          C  
ATOM  15862  CE  LYS A 983     -57.037 -15.027  14.692  1.00  3.590          C  
ATOM  15863  NZ  LYS A 983     -57.230 -16.198  13.770  1.00  3.590          N  
ATOM  15864  H   LYS A 983     -56.773 -10.121  14.248  1.00  2.870          H  
ATOM  15865  HA  LYS A 983     -58.815 -11.602  12.949  1.00  3.160          H  
ATOM  15866 1HB  LYS A 983     -58.596 -10.783  15.875  1.00  4.300          H  
ATOM  15867 2HB  LYS A 983     -59.734 -11.947  15.246  1.00  4.300          H  
ATOM  15868 1HG  LYS A 983     -56.732 -12.296  15.047  1.00  4.300          H  
ATOM  15869 2HG  LYS A 983     -57.736 -12.972  16.333  1.00  4.300          H  
ATOM  15870 1HD  LYS A 983     -59.030 -14.244  14.548  1.00  4.300          H  
ATOM  15871 2HD  LYS A 983     -57.883 -13.634  13.347  1.00  4.300          H  
ATOM  15872 1HE  LYS A 983     -56.019 -14.658  14.576  1.00  4.300          H  
ATOM  15873 2HE  LYS A 983     -57.175 -15.361  15.721  1.00  4.300          H  
ATOM  15874 1HZ  LYS A 983     -56.557 -16.924  13.998  1.00  4.300          H  
ATOM  15875 2HZ  LYS A 983     -58.164 -16.570  13.866  1.00  4.300          H  
ATOM  15876 3HZ  LYS A 983     -57.091 -15.892  12.814  1.00  4.300          H  
ATOM  15877  N   SER A 984     -59.871  -8.649  13.948  1.00  3.310          N  
ATOM  15878  CA  SER A 984     -61.019  -7.727  13.907  1.00  3.700          C  
ATOM  15879  C   SER A 984     -61.387  -7.318  12.511  1.00  3.780          C  
ATOM  15880  O   SER A 984     -62.405  -6.652  12.301  1.00  4.160          O  
ATOM  15881  CB  SER A 984     -60.804  -6.478  14.742  1.00  5.020          C  
ATOM  15882  OG  SER A 984     -59.791  -5.657  14.216  1.00  5.020          O  
ATOM  15883  H   SER A 984     -59.007  -8.306  14.335  1.00  3.970          H  
ATOM  15884  HA  SER A 984     -61.879  -8.245  14.328  1.00  4.440          H  
ATOM  15885 1HB  SER A 984     -61.739  -5.917  14.776  1.00  6.030          H  
ATOM  15886 2HB  SER A 984     -60.578  -6.763  15.762  1.00  6.030          H  
ATOM  15887  HG  SER A 984     -59.660  -4.957  14.863  1.00  6.030          H  
ATOM  15888  N   ILE A 985     -60.571  -7.691  11.536  1.00  3.790          N  
ATOM  15889  CA  ILE A 985     -60.908  -7.342  10.191  1.00  4.110          C  
ATOM  15890  C   ILE A 985     -62.224  -8.061   9.854  1.00  4.480          C  
ATOM  15891  O   ILE A 985     -63.056  -7.484   9.151  1.00  4.500          O  
ATOM  15892  CB  ILE A 985     -59.783  -7.710   9.187  1.00  5.630          C  
ATOM  15893  CG1 ILE A 985     -58.434  -6.928   9.503  1.00  5.630          C  
ATOM  15894  CG2 ILE A 985     -60.248  -7.410   7.769  1.00  5.630          C  
ATOM  15895  CD1 ILE A 985     -58.481  -5.411   9.469  1.00  5.630          C  
ATOM  15896  H   ILE A 985     -59.739  -8.252  11.730  1.00  4.550          H  
ATOM  15897  HA  ILE A 985     -61.094  -6.275  10.137  1.00  4.930          H  
ATOM  15898  HB  ILE A 985     -59.565  -8.774   9.274  1.00  6.750          H  
ATOM  15899 1HG1 ILE A 985     -58.103  -7.214  10.493  1.00  6.750          H  
ATOM  15900 2HG1 ILE A 985     -57.687  -7.248   8.782  1.00  6.750          H  
ATOM  15901 1HG2 ILE A 985     -59.483  -7.696   7.054  1.00  6.750          H  
ATOM  15902 2HG2 ILE A 985     -61.121  -7.962   7.594  1.00  6.750          H  
ATOM  15903 3HG2 ILE A 985     -60.475  -6.361   7.652  1.00  6.750          H  
ATOM  15904 1HD1 ILE A 985     -57.491  -5.024   9.706  1.00  6.750          H  
ATOM  15905 2HD1 ILE A 985     -58.771  -5.061   8.492  1.00  6.750          H  
ATOM  15906 3HD1 ILE A 985     -59.186  -5.049  10.210  1.00  6.750          H  
ATOM  15907  N   GLY A 986     -62.376  -9.346  10.273  1.00  5.100          N  
ATOM  15908  CA  GLY A 986     -63.617 -10.081   9.991  1.00  5.610          C  
ATOM  15909  C   GLY A 986     -64.192 -11.001  11.103  1.00  6.020          C  
ATOM  15910  O   GLY A 986     -65.328 -11.458  10.983  1.00  6.250          O  
ATOM  15911  H   GLY A 986     -61.673  -9.759  10.879  1.00  6.120          H  
ATOM  15912 1HA  GLY A 986     -64.383  -9.367   9.701  1.00  6.730          H  
ATOM  15913 2HA  GLY A 986     -63.446 -10.699   9.115  1.00  6.730          H  
ATOM  15914  N   GLU A 987     -63.448 -11.302  12.177  1.00  6.400          N  
ATOM  15915  CA  GLU A 987     -63.975 -12.242  13.177  1.00  6.850          C  
ATOM  15916  C   GLU A 987     -63.953 -11.837  14.657  1.00  6.750          C  
ATOM  15917  O   GLU A 987     -64.865 -12.198  15.405  1.00  7.100          O  
ATOM  15918  CB  GLU A 987     -63.213 -13.573  13.081  1.00  9.410          C  
ATOM  15919  CG  GLU A 987     -63.373 -14.354  11.761  1.00  9.410          C  
ATOM  15920  CD  GLU A 987     -62.562 -15.635  11.758  1.00  9.410          C  
ATOM  15921  OE1 GLU A 987     -61.842 -15.846  12.709  1.00  9.410          O  
ATOM  15922  OE2 GLU A 987     -62.665 -16.394  10.822  1.00  9.410          O  
ATOM  15923  H   GLU A 987     -62.522 -10.924  12.315  1.00  7.680          H  
ATOM  15924  HA  GLU A 987     -65.017 -12.434  12.929  1.00  8.220          H  
ATOM  15925 1HB  GLU A 987     -62.147 -13.380  13.225  1.00 11.290          H  
ATOM  15926 2HB  GLU A 987     -63.532 -14.226  13.895  1.00 11.290          H  
ATOM  15927 1HG  GLU A 987     -64.427 -14.594  11.615  1.00 11.290          H  
ATOM  15928 2HG  GLU A 987     -63.053 -13.728  10.932  1.00 11.290          H  
ATOM  15929  N   ALA A 988     -62.894 -11.174  15.114  1.00  6.580          N  
ATOM  15930  CA  ALA A 988     -62.754 -11.005  16.570  1.00  6.530          C  
ATOM  15931  C   ALA A 988     -61.815  -9.895  17.034  1.00  6.070          C  
ATOM  15932  O   ALA A 988     -60.937  -9.455  16.310  1.00  6.180          O  
ATOM  15933  CB  ALA A 988     -62.269 -12.316  17.171  1.00  9.160          C  
ATOM  15934  H   ALA A 988     -62.198 -10.852  14.445  1.00  7.900          H  
ATOM  15935  HA  ALA A 988     -63.743 -10.778  16.965  1.00  7.840          H  
ATOM  15936 1HB  ALA A 988     -62.220 -12.222  18.252  1.00 10.990          H  
ATOM  15937 2HB  ALA A 988     -62.958 -13.119  16.910  1.00 10.990          H  
ATOM  15938 3HB  ALA A 988     -61.289 -12.550  16.790  1.00 10.990          H  
ATOM  15939  N   GLU A 989     -61.963  -9.500  18.292  1.00  5.860          N  
ATOM  15940  CA  GLU A 989     -61.084  -8.514  18.920  1.00  5.740          C  
ATOM  15941  C   GLU A 989     -59.612  -8.876  18.746  1.00  5.200          C  
ATOM  15942  O   GLU A 989     -59.210 -10.015  19.007  1.00  5.340          O  
ATOM  15943  CB  GLU A 989     -61.415  -8.445  20.418  1.00  8.080          C  
ATOM  15944  CG  GLU A 989     -60.608  -7.446  21.238  1.00  8.080          C  
ATOM  15945  CD  GLU A 989     -60.999  -7.455  22.693  1.00  8.080          C  
ATOM  15946  OE1 GLU A 989     -61.952  -8.104  23.029  1.00  8.080          O  
ATOM  15947  OE2 GLU A 989     -60.298  -6.846  23.490  1.00  8.080          O  
ATOM  15948  H   GLU A 989     -62.713  -9.895  18.841  1.00  7.030          H  
ATOM  15949  HA  GLU A 989     -61.259  -7.542  18.458  1.00  6.890          H  
ATOM  15950 1HB  GLU A 989     -62.468  -8.194  20.539  1.00  9.700          H  
ATOM  15951 2HB  GLU A 989     -61.263  -9.429  20.862  1.00  9.700          H  
ATOM  15952 1HG  GLU A 989     -59.549  -7.690  21.166  1.00  9.700          H  
ATOM  15953 2HG  GLU A 989     -60.752  -6.449  20.832  1.00  9.700          H  
ATOM  15954  N   THR A 990     -58.804  -7.901  18.320  1.00  4.820          N  
ATOM  15955  CA  THR A 990     -57.380  -8.137  18.147  1.00  4.500          C  
ATOM  15956  C   THR A 990     -56.628  -7.942  19.433  1.00  4.100          C  
ATOM  15957  O   THR A 990     -57.083  -7.237  20.336  1.00  4.620          O  
ATOM  15958  CB  THR A 990     -56.781  -7.184  17.105  1.00  6.430          C  
ATOM  15959  OG1 THR A 990     -56.963  -5.827  17.536  1.00  6.430          O  
ATOM  15960  CG2 THR A 990     -57.449  -7.396  15.840  1.00  6.430          C  
ATOM  15961  H   THR A 990     -59.172  -6.983  18.122  1.00  5.780          H  
ATOM  15962  HA  THR A 990     -57.239  -9.160  17.816  1.00  5.400          H  
ATOM  15963  HB  THR A 990     -55.711  -7.378  16.988  1.00  7.710          H  
ATOM  15964  HG1 THR A 990     -56.395  -5.653  18.296  1.00  7.710          H  
ATOM  15965 1HG2 THR A 990     -57.044  -6.730  15.083  1.00  7.710          H  
ATOM  15966 2HG2 THR A 990     -57.295  -8.417  15.551  1.00  7.710          H  
ATOM  15967 3HG2 THR A 990     -58.468  -7.210  15.975  1.00  7.710          H  
ATOM  15968  N   LYS A 991     -55.423  -8.484  19.471  1.00  3.390          N  
ATOM  15969  CA  LYS A 991     -54.548  -8.346  20.619  1.00  3.140          C  
ATOM  15970  C   LYS A 991     -53.117  -8.091  20.149  1.00  2.620          C  
ATOM  15971  O   LYS A 991     -52.788  -8.446  19.011  1.00  2.490          O  
ATOM  15972  CB  LYS A 991     -54.609  -9.613  21.495  1.00  4.500          C  
ATOM  15973  CG  LYS A 991     -56.018  -9.964  22.064  1.00  4.500          C  
ATOM  15974  CD  LYS A 991     -56.494  -8.963  23.139  1.00  4.500          C  
ATOM  15975  CE  LYS A 991     -57.875  -9.331  23.665  1.00  4.500          C  
ATOM  15976  NZ  LYS A 991     -58.394  -8.310  24.636  1.00  4.500          N  
ATOM  15977  H   LYS A 991     -55.132  -9.030  18.665  1.00  4.070          H  
ATOM  15978  HA  LYS A 991     -54.912  -7.512  21.195  1.00  3.770          H  
ATOM  15979 1HB  LYS A 991     -54.268 -10.468  20.910  1.00  5.400          H  
ATOM  15980 2HB  LYS A 991     -53.922  -9.515  22.336  1.00  5.400          H  
ATOM  15981 1HG  LYS A 991     -56.753 -10.006  21.264  1.00  5.400          H  
ATOM  15982 2HG  LYS A 991     -55.974 -10.952  22.519  1.00  5.400          H  
ATOM  15983 1HD  LYS A 991     -55.786  -8.942  23.964  1.00  5.400          H  
ATOM  15984 2HD  LYS A 991     -56.564  -7.967  22.717  1.00  5.400          H  
ATOM  15985 1HE  LYS A 991     -58.565  -9.395  22.821  1.00  5.400          H  
ATOM  15986 2HE  LYS A 991     -57.829 -10.298  24.157  1.00  5.400          H  
ATOM  15987 1HZ  LYS A 991     -59.320  -8.575  24.956  1.00  5.400          H  
ATOM  15988 2HZ  LYS A 991     -57.777  -8.244  25.423  1.00  5.400          H  
ATOM  15989 3HZ  LYS A 991     -58.459  -7.385  24.183  1.00  5.400          H  
ATOM  15990  N   PRO A 992     -52.280  -7.410  20.952  1.00  2.650          N  
ATOM  15991  CA  PRO A 992     -50.853  -7.241  20.728  1.00  2.490          C  
ATOM  15992  C   PRO A 992     -50.207  -8.614  20.697  1.00  2.200          C  
ATOM  15993  O   PRO A 992     -50.641  -9.515  21.413  1.00  2.180          O  
ATOM  15994  CB  PRO A 992     -50.394  -6.468  21.971  1.00  3.740          C  
ATOM  15995  CG  PRO A 992     -51.636  -5.751  22.464  1.00  3.740          C  
ATOM  15996  CD  PRO A 992     -52.784  -6.681  22.146  1.00  3.740          C  
ATOM  15997  HA  PRO A 992     -50.660  -6.691  19.802  1.00  2.990          H  
ATOM  15998 1HB  PRO A 992     -49.970  -7.165  22.708  1.00  4.480          H  
ATOM  15999 2HB  PRO A 992     -49.583  -5.773  21.687  1.00  4.480          H  
ATOM  16000 1HG  PRO A 992     -51.550  -5.550  23.545  1.00  4.480          H  
ATOM  16001 2HG  PRO A 992     -51.744  -4.781  21.985  1.00  4.480          H  
ATOM  16002 1HD  PRO A 992     -52.981  -7.379  22.982  1.00  4.480          H  
ATOM  16003 2HD  PRO A 992     -53.640  -6.034  21.916  1.00  4.480          H  
ATOM  16004  N   ILE A 993     -49.174  -8.750  19.889  1.00  2.540          N  
ATOM  16005  CA  ILE A 993     -48.408  -9.975  19.731  1.00  2.850          C  
ATOM  16006  C   ILE A 993     -46.972  -9.770  20.213  1.00  2.740          C  
ATOM  16007  O   ILE A 993     -46.424 -10.598  20.943  1.00  3.120          O  
ATOM  16008  CB  ILE A 993     -48.401 -10.397  18.249  1.00  3.870          C  
ATOM  16009  CG1 ILE A 993     -49.875 -10.575  17.718  1.00  3.870          C  
ATOM  16010  CG2 ILE A 993     -47.523 -11.633  17.995  1.00  3.870          C  
ATOM  16011  CD1 ILE A 993     -50.728 -11.599  18.411  1.00  3.870          C  
ATOM  16012  H   ILE A 993     -48.898  -7.959  19.319  1.00  3.050          H  
ATOM  16013  HA  ILE A 993     -48.854 -10.756  20.342  1.00  3.420          H  
ATOM  16014  HB  ILE A 993     -47.996  -9.596  17.706  1.00  4.640          H  
ATOM  16015 1HG1 ILE A 993     -50.380  -9.619  17.806  1.00  4.640          H  
ATOM  16016 2HG1 ILE A 993     -49.829 -10.844  16.666  1.00  4.640          H  
ATOM  16017 1HG2 ILE A 993     -47.520 -11.853  16.926  1.00  4.640          H  
ATOM  16018 2HG2 ILE A 993     -46.502 -11.440  18.318  1.00  4.640          H  
ATOM  16019 3HG2 ILE A 993     -47.910 -12.490  18.540  1.00  4.640          H  
ATOM  16020 1HD1 ILE A 993     -51.704 -11.615  17.956  1.00  4.640          H  
ATOM  16021 2HD1 ILE A 993     -50.277 -12.584  18.321  1.00  4.640          H  
ATOM  16022 3HD1 ILE A 993     -50.840 -11.348  19.461  1.00  4.640          H  
ATOM  16023  N   ALA A 994     -46.337  -8.697  19.731  1.00  2.330          N  
ATOM  16024  CA  ALA A 994     -44.932  -8.434  20.048  1.00  2.280          C  
ATOM  16025  C   ALA A 994     -44.557  -6.961  19.884  1.00  2.180          C  
ATOM  16026  O   ALA A 994     -45.182  -6.236  19.110  1.00  2.150          O  
ATOM  16027  CB  ALA A 994     -44.043  -9.274  19.146  1.00  3.210          C  
ATOM  16028  H   ALA A 994     -46.869  -8.055  19.146  1.00  2.800          H  
ATOM  16029  HA  ALA A 994     -44.761  -8.711  21.089  1.00  2.740          H  
ATOM  16030 1HB  ALA A 994     -42.998  -9.101  19.399  1.00  3.850          H  
ATOM  16031 2HB  ALA A 994     -44.278 -10.328  19.285  1.00  3.850          H  
ATOM  16032 3HB  ALA A 994     -44.215  -8.996  18.108  1.00  3.850          H  
ATOM  16033  N   VAL A 995     -43.553  -6.515  20.644  1.00  2.190          N  
ATOM  16034  CA  VAL A 995     -43.002  -5.159  20.531  1.00  2.170          C  
ATOM  16035  C   VAL A 995     -41.465  -5.232  20.583  1.00  2.160          C  
ATOM  16036  O   VAL A 995     -40.919  -5.955  21.418  1.00  2.180          O  
ATOM  16037  CB  VAL A 995     -43.564  -4.235  21.643  1.00  3.050          C  
ATOM  16038  CG1 VAL A 995     -42.987  -2.822  21.494  1.00  3.050          C  
ATOM  16039  CG2 VAL A 995     -45.105  -4.186  21.564  1.00  3.050          C  
ATOM  16040  H   VAL A 995     -43.115  -7.157  21.295  1.00  2.630          H  
ATOM  16041  HA  VAL A 995     -43.286  -4.738  19.568  1.00  2.600          H  
ATOM  16042  HB  VAL A 995     -43.259  -4.615  22.616  1.00  3.660          H  
ATOM  16043 1HG1 VAL A 995     -43.380  -2.188  22.277  1.00  3.660          H  
ATOM  16044 2HG1 VAL A 995     -41.907  -2.848  21.572  1.00  3.660          H  
ATOM  16045 3HG1 VAL A 995     -43.269  -2.402  20.524  1.00  3.660          H  
ATOM  16046 1HG2 VAL A 995     -45.482  -3.545  22.335  1.00  3.660          H  
ATOM  16047 2HG2 VAL A 995     -45.402  -3.797  20.591  1.00  3.660          H  
ATOM  16048 3HG2 VAL A 995     -45.524  -5.174  21.699  1.00  3.660          H  
ATOM  16049  N   GLY A 996     -40.766  -4.490  19.713  1.00  2.150          N  
ATOM  16050  CA  GLY A 996     -39.294  -4.506  19.735  1.00  2.160          C  
ATOM  16051  C   GLY A 996     -38.661  -3.564  18.709  1.00  2.120          C  
ATOM  16052  O   GLY A 996     -39.327  -2.656  18.207  1.00  2.070          O  
ATOM  16053  H   GLY A 996     -41.274  -3.909  19.037  1.00  2.580          H  
ATOM  16054 1HA  GLY A 996     -38.952  -4.236  20.734  1.00  2.590          H  
ATOM  16055 2HA  GLY A 996     -38.950  -5.523  19.552  1.00  2.590          H  
ATOM  16056  N   THR A 997     -37.352  -3.728  18.465  1.00  2.150          N  
ATOM  16057  CA  THR A 997     -36.628  -2.864  17.523  1.00  2.100          C  
ATOM  16058  C   THR A 997     -35.319  -3.457  17.033  1.00  2.060          C  
ATOM  16059  O   THR A 997     -34.700  -4.283  17.712  1.00  2.080          O  
ATOM  16060  CB  THR A 997     -36.342  -1.481  18.108  1.00  2.960          C  
ATOM  16061  OG1 THR A 997     -35.741  -0.662  17.084  1.00  2.960          O  
ATOM  16062  CG2 THR A 997     -35.393  -1.547  19.300  1.00  2.960          C  
ATOM  16063  H   THR A 997     -36.854  -4.481  18.923  1.00  2.580          H  
ATOM  16064  HA  THR A 997     -37.259  -2.702  16.656  1.00  2.520          H  
ATOM  16065  HB  THR A 997     -37.275  -1.050  18.421  1.00  3.550          H  
ATOM  16066  HG1 THR A 997     -36.330  -0.619  16.295  1.00  3.550          H  
ATOM  16067 1HG2 THR A 997     -35.219  -0.544  19.684  1.00  3.550          H  
ATOM  16068 2HG2 THR A 997     -35.835  -2.162  20.080  1.00  3.550          H  
ATOM  16069 3HG2 THR A 997     -34.442  -1.978  18.995  1.00  3.550          H  
ATOM  16070  N   ILE A 998     -34.908  -3.020  15.844  1.00  2.000          N  
ATOM  16071  CA  ILE A 998     -33.617  -3.362  15.276  1.00  1.970          C  
ATOM  16072  C   ILE A 998     -32.858  -2.083  14.922  1.00  1.930          C  
ATOM  16073  O   ILE A 998     -33.331  -1.267  14.122  1.00  1.880          O  
ATOM  16074  CB  ILE A 998     -33.766  -4.250  14.015  1.00  2.770          C  
ATOM  16075  CG1 ILE A 998     -34.507  -5.591  14.380  1.00  2.770          C  
ATOM  16076  CG2 ILE A 998     -32.405  -4.520  13.413  1.00  2.770          C  
ATOM  16077  CD1 ILE A 998     -34.899  -6.477  13.178  1.00  2.770          C  
ATOM  16078  H   ILE A 998     -35.502  -2.345  15.355  1.00  2.400          H  
ATOM  16079  HA  ILE A 998     -33.039  -3.908  16.019  1.00  2.360          H  
ATOM  16080  HB  ILE A 998     -34.368  -3.730  13.272  1.00  3.320          H  
ATOM  16081 1HG1 ILE A 998     -33.871  -6.168  15.048  1.00  3.320          H  
ATOM  16082 2HG1 ILE A 998     -35.423  -5.345  14.908  1.00  3.320          H  
ATOM  16083 1HG2 ILE A 998     -32.519  -5.111  12.551  1.00  3.320          H  
ATOM  16084 2HG2 ILE A 998     -31.916  -3.589  13.133  1.00  3.320          H  
ATOM  16085 3HG2 ILE A 998     -31.783  -5.046  14.135  1.00  3.320          H  
ATOM  16086 1HD1 ILE A 998     -35.416  -7.364  13.544  1.00  3.320          H  
ATOM  16087 2HD1 ILE A 998     -35.566  -5.929  12.512  1.00  3.320          H  
ATOM  16088 3HD1 ILE A 998     -34.022  -6.788  12.625  1.00  3.320          H  
ATOM  16089  N   ARG A 999     -31.664  -1.916  15.488  1.00  1.980          N  
ATOM  16090  CA  ARG A 999     -30.872  -0.730  15.173  1.00  1.960          C  
ATOM  16091  C   ARG A 999     -30.140  -1.038  13.879  1.00  1.850          C  
ATOM  16092  O   ARG A 999     -29.678  -2.169  13.702  1.00  1.860          O  
ATOM  16093  CB  ARG A 999     -29.893  -0.406  16.290  1.00  2.750          C  
ATOM  16094  CG  ARG A 999     -30.535  -0.147  17.670  1.00  2.750          C  
ATOM  16095  CD  ARG A 999     -31.286   1.144  17.748  1.00  2.750          C  
ATOM  16096  NE  ARG A 999     -31.742   1.399  19.119  1.00  2.750          N  
ATOM  16097  CZ  ARG A 999     -32.420   2.490  19.539  1.00  2.750          C  
ATOM  16098  NH1 ARG A 999     -32.735   3.456  18.703  1.00  2.750          N  
ATOM  16099  NH2 ARG A 999     -32.769   2.585  20.811  1.00  2.750          N  
ATOM  16100  H   ARG A 999     -31.318  -2.613  16.135  1.00  2.380          H  
ATOM  16101  HA  ARG A 999     -31.530   0.121  15.015  1.00  2.350          H  
ATOM  16102 1HB  ARG A 999     -29.181  -1.221  16.399  1.00  3.300          H  
ATOM  16103 2HB  ARG A 999     -29.328   0.488  16.018  1.00  3.300          H  
ATOM  16104 1HG  ARG A 999     -31.237  -0.948  17.900  1.00  3.300          H  
ATOM  16105 2HG  ARG A 999     -29.754  -0.124  18.431  1.00  3.300          H  
ATOM  16106 1HD  ARG A 999     -30.639   1.963  17.434  1.00  3.300          H  
ATOM  16107 2HD  ARG A 999     -32.163   1.096  17.100  1.00  3.300          H  
ATOM  16108  HE  ARG A 999     -31.531   0.690  19.810  1.00  3.300          H  
ATOM  16109 1HH1 ARG A 999     -32.476   3.391  17.731  1.00  3.300          H  
ATOM  16110 2HH1 ARG A 999     -33.248   4.265  19.034  1.00  3.300          H  
ATOM  16111 1HH2 ARG A 999     -32.526   1.846  21.459  1.00  3.300          H  
ATOM  16112 2HH2 ARG A 999     -33.275   3.396  21.140  1.00  3.300          H  
ATOM  16113  N   ILE A1000     -30.009  -0.057  12.983  1.00  1.780          N  
ATOM  16114  CA  ILE A1000     -29.332  -0.344  11.720  1.00  1.680          C  
ATOM  16115  C   ILE A1000     -28.068   0.504  11.470  1.00  1.710          C  
ATOM  16116  O   ILE A1000     -28.175   1.642  10.985  1.00  1.760          O  
ATOM  16117  CB  ILE A1000     -30.323  -0.146  10.557  1.00  2.390          C  
ATOM  16118  CG1 ILE A1000     -31.558  -1.059  10.809  1.00  2.390          C  
ATOM  16119  CG2 ILE A1000     -29.659  -0.472   9.210  1.00  2.390          C  
ATOM  16120  CD1 ILE A1000     -32.675  -0.890   9.865  1.00  2.390          C  
ATOM  16121  H   ILE A1000     -30.387   0.870  13.212  1.00  2.140          H  
ATOM  16122  HA  ILE A1000     -29.078  -1.397  11.711  1.00  2.020          H  
ATOM  16123  HB  ILE A1000     -30.655   0.876  10.548  1.00  2.870          H  
ATOM  16124 1HG1 ILE A1000     -31.240  -2.079  10.803  1.00  2.870          H  
ATOM  16125 2HG1 ILE A1000     -31.961  -0.834  11.788  1.00  2.870          H  
ATOM  16126 1HG2 ILE A1000     -30.351  -0.324   8.390  1.00  2.870          H  
ATOM  16127 2HG2 ILE A1000     -28.828   0.170   9.061  1.00  2.870          H  
ATOM  16128 3HG2 ILE A1000     -29.322  -1.505   9.212  1.00  2.870          H  
ATOM  16129 1HD1 ILE A1000     -33.480  -1.554  10.150  1.00  2.870          H  
ATOM  16130 2HD1 ILE A1000     -33.023   0.133   9.882  1.00  2.870          H  
ATOM  16131 3HD1 ILE A1000     -32.355  -1.137   8.886  1.00  2.870          H  
ATOM  16132  N   PRO A1001     -26.854  -0.053  11.687  1.00  1.820          N  
ATOM  16133  CA  PRO A1001     -25.570   0.596  11.487  1.00  1.890          C  
ATOM  16134  C   PRO A1001     -25.377   1.099  10.062  1.00  1.620          C  
ATOM  16135  O   PRO A1001     -24.656   2.069   9.857  1.00  1.860          O  
ATOM  16136  CB  PRO A1001     -24.574  -0.520  11.811  1.00  2.830          C  
ATOM  16137  CG  PRO A1001     -25.313  -1.435  12.747  1.00  2.830          C  
ATOM  16138  CD  PRO A1001     -26.741  -1.412  12.264  1.00  2.830          C  
ATOM  16139  HA  PRO A1001     -25.468   1.420  12.207  1.00  2.270          H  
ATOM  16140 1HB  PRO A1001     -24.265  -1.024  10.885  1.00  3.400          H  
ATOM  16141 2HB  PRO A1001     -23.664  -0.092  12.261  1.00  3.400          H  
ATOM  16142 1HG  PRO A1001     -24.875  -2.445  12.721  1.00  3.400          H  
ATOM  16143 2HG  PRO A1001     -25.211  -1.075  13.782  1.00  3.400          H  
ATOM  16144 1HD  PRO A1001     -26.908  -2.189  11.503  1.00  3.400          H  
ATOM  16145 2HD  PRO A1001     -27.383  -1.535  13.141  1.00  3.400          H  
ATOM  16146  N   SER A1002     -26.063   0.481   9.093  1.00  1.340          N  
ATOM  16147  CA  SER A1002     -25.964   0.876   7.699  1.00  1.270          C  
ATOM  16148  C   SER A1002     -26.550   2.270   7.488  1.00  1.240          C  
ATOM  16149  O   SER A1002     -26.036   3.045   6.672  1.00  1.370          O  
ATOM  16150  CB  SER A1002     -26.648  -0.162   6.824  1.00  1.810          C  
ATOM  16151  OG  SER A1002     -25.977  -1.389   6.917  1.00  1.810          O  
ATOM  16152  H   SER A1002     -26.612  -0.343   9.284  1.00  1.610          H  
ATOM  16153  HA  SER A1002     -24.911   0.910   7.425  1.00  1.520          H  
ATOM  16154 1HB  SER A1002     -27.683  -0.282   7.105  1.00  2.170          H  
ATOM  16155 2HB  SER A1002     -26.634   0.159   5.801  1.00  2.170          H  
ATOM  16156  HG  SER A1002     -26.396  -2.005   6.267  1.00  2.170          H  
ATOM  16157  N   ILE A1003     -27.655   2.588   8.183  1.00  1.280          N  
ATOM  16158  CA  ILE A1003     -28.265   3.895   8.013  1.00  1.300          C  
ATOM  16159  C   ILE A1003     -27.297   4.892   8.595  1.00  1.330          C  
ATOM  16160  O   ILE A1003     -27.039   5.940   7.997  1.00  1.320          O  
ATOM  16161  CB  ILE A1003     -29.642   4.058   8.709  1.00  1.810          C  
ATOM  16162  CG1 ILE A1003     -30.724   3.160   8.059  1.00  1.810          C  
ATOM  16163  CG2 ILE A1003     -30.071   5.527   8.612  1.00  1.810          C  
ATOM  16164  CD1 ILE A1003     -32.025   3.078   8.883  1.00  1.810          C  
ATOM  16165  H   ILE A1003     -28.016   1.955   8.897  1.00  1.540          H  
ATOM  16166  HA  ILE A1003     -28.377   4.108   6.953  1.00  1.560          H  
ATOM  16167  HB  ILE A1003     -29.560   3.774   9.766  1.00  2.170          H  
ATOM  16168 1HG1 ILE A1003     -30.968   3.544   7.071  1.00  2.170          H  
ATOM  16169 2HG1 ILE A1003     -30.321   2.160   7.948  1.00  2.170          H  
ATOM  16170 1HG2 ILE A1003     -31.012   5.678   9.102  1.00  2.170          H  
ATOM  16171 2HG2 ILE A1003     -29.345   6.165   9.091  1.00  2.170          H  
ATOM  16172 3HG2 ILE A1003     -30.160   5.794   7.571  1.00  2.170          H  
ATOM  16173 1HD1 ILE A1003     -32.736   2.427   8.393  1.00  2.170          H  
ATOM  16174 2HD1 ILE A1003     -31.790   2.692   9.850  1.00  2.170          H  
ATOM  16175 3HD1 ILE A1003     -32.479   4.055   9.000  1.00  2.170          H  
ATOM  16176  N   ARG A1004     -26.786   4.565   9.784  1.00  1.380          N  
ATOM  16177  CA  ARG A1004     -25.867   5.443  10.487  1.00  1.440          C  
ATOM  16178  C   ARG A1004     -24.588   5.717   9.677  1.00  1.390          C  
ATOM  16179  O   ARG A1004     -24.111   6.859   9.650  1.00  1.400          O  
ATOM  16180  CB  ARG A1004     -25.556   4.840  11.841  1.00  1.990          C  
ATOM  16181  CG  ARG A1004     -26.768   4.849  12.789  1.00  1.990          C  
ATOM  16182  CD  ARG A1004     -26.531   4.081  14.029  1.00  1.990          C  
ATOM  16183  NE  ARG A1004     -25.508   4.691  14.870  1.00  1.990          N  
ATOM  16184  CZ  ARG A1004     -24.867   4.076  15.890  1.00  1.990          C  
ATOM  16185  NH1 ARG A1004     -25.140   2.821  16.195  1.00  1.990          N  
ATOM  16186  NH2 ARG A1004     -23.959   4.742  16.589  1.00  1.990          N  
ATOM  16187  H   ARG A1004     -27.076   3.674  10.202  1.00  1.660          H  
ATOM  16188  HA  ARG A1004     -26.372   6.392  10.655  1.00  1.730          H  
ATOM  16189 1HB  ARG A1004     -25.226   3.815  11.720  1.00  2.390          H  
ATOM  16190 2HB  ARG A1004     -24.746   5.392  12.312  1.00  2.390          H  
ATOM  16191 1HG  ARG A1004     -27.005   5.876  13.063  1.00  2.390          H  
ATOM  16192 2HG  ARG A1004     -27.631   4.408  12.279  1.00  2.390          H  
ATOM  16193 1HD  ARG A1004     -27.463   4.031  14.597  1.00  2.390          H  
ATOM  16194 2HD  ARG A1004     -26.216   3.075  13.766  1.00  2.390          H  
ATOM  16195  HE  ARG A1004     -25.265   5.657  14.683  1.00  2.390          H  
ATOM  16196 1HH1 ARG A1004     -25.830   2.307  15.670  1.00  2.390          H  
ATOM  16197 2HH1 ARG A1004     -24.656   2.371  16.961  1.00  2.390          H  
ATOM  16198 1HH2 ARG A1004     -23.749   5.704  16.358  1.00  2.390          H  
ATOM  16199 2HH2 ARG A1004     -23.476   4.292  17.353  1.00  2.390          H  
ATOM  16200  N   ARG A1005     -24.038   4.688   9.007  1.00  1.340          N  
ATOM  16201  CA  ARG A1005     -22.857   4.889   8.171  1.00  1.310          C  
ATOM  16202  C   ARG A1005     -23.162   5.839   7.022  1.00  1.260          C  
ATOM  16203  O   ARG A1005     -22.341   6.712   6.714  1.00  1.260          O  
ATOM  16204  CB  ARG A1005     -22.294   3.585   7.628  1.00  1.850          C  
ATOM  16205  CG  ARG A1005     -21.552   2.719   8.646  1.00  1.850          C  
ATOM  16206  CD  ARG A1005     -20.766   1.632   7.985  1.00  1.850          C  
ATOM  16207  NE  ARG A1005     -21.619   0.646   7.317  1.00  1.850          N  
ATOM  16208  CZ  ARG A1005     -22.145  -0.464   7.892  1.00  1.850          C  
ATOM  16209  NH1 ARG A1005     -21.909  -0.748   9.159  1.00  1.850          N  
ATOM  16210  NH2 ARG A1005     -22.903  -1.273   7.167  1.00  1.850          N  
ATOM  16211  H   ARG A1005     -24.430   3.750   9.116  1.00  1.610          H  
ATOM  16212  HA  ARG A1005     -22.084   5.342   8.788  1.00  1.570          H  
ATOM  16213 1HB  ARG A1005     -23.118   2.986   7.236  1.00  2.220          H  
ATOM  16214 2HB  ARG A1005     -21.617   3.794   6.803  1.00  2.220          H  
ATOM  16215 1HG  ARG A1005     -20.862   3.342   9.212  1.00  2.220          H  
ATOM  16216 2HG  ARG A1005     -22.260   2.266   9.327  1.00  2.220          H  
ATOM  16217 1HD  ARG A1005     -20.120   2.079   7.229  1.00  2.220          H  
ATOM  16218 2HD  ARG A1005     -20.147   1.124   8.719  1.00  2.220          H  
ATOM  16219  HE  ARG A1005     -21.831   0.803   6.340  1.00  2.220          H  
ATOM  16220 1HH1 ARG A1005     -21.333  -0.140   9.720  1.00  2.220          H  
ATOM  16221 2HH1 ARG A1005     -22.298  -1.585   9.566  1.00  2.220          H  
ATOM  16222 1HH2 ARG A1005     -23.090  -1.063   6.196  1.00  2.220          H  
ATOM  16223 2HH2 ARG A1005     -23.310  -2.102   7.579  1.00  2.220          H  
ATOM  16224  N   LEU A1006     -24.343   5.704   6.398  1.00  1.240          N  
ATOM  16225  CA  LEU A1006     -24.705   6.627   5.336  1.00  1.230          C  
ATOM  16226  C   LEU A1006     -24.791   8.035   5.894  1.00  1.260          C  
ATOM  16227  O   LEU A1006     -24.201   8.953   5.336  1.00  1.280          O  
ATOM  16228  CB  LEU A1006     -26.030   6.236   4.668  1.00  1.730          C  
ATOM  16229  CG  LEU A1006     -26.565   7.174   3.526  1.00  1.730          C  
ATOM  16230  CD1 LEU A1006     -25.612   7.228   2.384  1.00  1.730          C  
ATOM  16231  CD2 LEU A1006     -27.904   6.658   3.024  1.00  1.730          C  
ATOM  16232  H   LEU A1006     -24.964   4.920   6.635  1.00  1.490          H  
ATOM  16233  HA  LEU A1006     -23.918   6.608   4.593  1.00  1.480          H  
ATOM  16234 1HB  LEU A1006     -25.872   5.272   4.229  1.00  2.070          H  
ATOM  16235 2HB  LEU A1006     -26.802   6.145   5.435  1.00  2.070          H  
ATOM  16236  HG  LEU A1006     -26.669   8.168   3.915  1.00  2.070          H  
ATOM  16237 1HD1 LEU A1006     -25.997   7.882   1.614  1.00  2.070          H  
ATOM  16238 2HD1 LEU A1006     -24.642   7.600   2.701  1.00  2.070          H  
ATOM  16239 3HD1 LEU A1006     -25.522   6.249   1.995  1.00  2.070          H  
ATOM  16240 1HD2 LEU A1006     -28.285   7.314   2.239  1.00  2.070          H  
ATOM  16241 2HD2 LEU A1006     -27.771   5.653   2.623  1.00  2.070          H  
ATOM  16242 3HD2 LEU A1006     -28.609   6.628   3.842  1.00  2.070          H  
ATOM  16243  N   ILE A1007     -25.419   8.224   7.049  1.00  1.310          N  
ATOM  16244  CA  ILE A1007     -25.537   9.574   7.588  1.00  1.390          C  
ATOM  16245  C   ILE A1007     -24.169  10.204   7.763  1.00  1.390          C  
ATOM  16246  O   ILE A1007     -23.969  11.360   7.385  1.00  1.420          O  
ATOM  16247  CB  ILE A1007     -26.290   9.592   8.928  1.00  1.910          C  
ATOM  16248  CG1 ILE A1007     -27.737   9.204   8.669  1.00  1.910          C  
ATOM  16249  CG2 ILE A1007     -26.186  10.996   9.585  1.00  1.910          C  
ATOM  16250  CD1 ILE A1007     -28.544   8.864   9.881  1.00  1.910          C  
ATOM  16251  H   ILE A1007     -25.874   7.426   7.511  1.00  1.570          H  
ATOM  16252  HA  ILE A1007     -26.091  10.183   6.873  1.00  1.670          H  
ATOM  16253  HB  ILE A1007     -25.860   8.842   9.593  1.00  2.300          H  
ATOM  16254 1HG1 ILE A1007     -28.227  10.026   8.159  1.00  2.300          H  
ATOM  16255 2HG1 ILE A1007     -27.737   8.346   8.021  1.00  2.300          H  
ATOM  16256 1HG2 ILE A1007     -26.718  11.005  10.530  1.00  2.300          H  
ATOM  16257 2HG2 ILE A1007     -25.144  11.255   9.778  1.00  2.300          H  
ATOM  16258 3HG2 ILE A1007     -26.619  11.743   8.918  1.00  2.300          H  
ATOM  16259 1HD1 ILE A1007     -29.547   8.593   9.567  1.00  2.300          H  
ATOM  16260 2HD1 ILE A1007     -28.097   8.021  10.402  1.00  2.300          H  
ATOM  16261 3HD1 ILE A1007     -28.600   9.712  10.554  1.00  2.300          H  
ATOM  16262  N   HIS A1008     -23.226   9.453   8.335  1.00  1.400          N  
ATOM  16263  CA  HIS A1008     -21.873   9.945   8.536  1.00  1.400          C  
ATOM  16264  C   HIS A1008     -21.262  10.384   7.198  1.00  1.400          C  
ATOM  16265  O   HIS A1008     -20.726  11.499   7.080  1.00  1.440          O  
ATOM  16266  CB  HIS A1008     -21.017   8.849   9.184  1.00  1.960          C  
ATOM  16267  CG  HIS A1008     -19.608   9.239   9.471  1.00  1.960          C  
ATOM  16268  ND1 HIS A1008     -19.256  10.036  10.543  1.00  1.960          N  
ATOM  16269  CD2 HIS A1008     -18.457   8.947   8.825  1.00  1.960          C  
ATOM  16270  CE1 HIS A1008     -17.946  10.214  10.541  1.00  1.960          C  
ATOM  16271  NE2 HIS A1008     -17.439   9.564   9.511  1.00  1.960          N  
ATOM  16272  H   HIS A1008     -23.470   8.510   8.656  1.00  1.680          H  
ATOM  16273  HA  HIS A1008     -21.890  10.807   9.200  1.00  1.680          H  
ATOM  16274 1HB  HIS A1008     -21.485   8.537  10.120  1.00  2.350          H  
ATOM  16275 2HB  HIS A1008     -21.000   7.978   8.535  1.00  2.350          H  
ATOM  16276  HD2 HIS A1008     -18.360   8.338   7.925  1.00  2.350          H  
ATOM  16277  HE1 HIS A1008     -17.380  10.799  11.266  1.00  2.350          H  
ATOM  16278  HE2 HIS A1008     -16.461   9.525   9.261  1.00  2.350          H  
ATOM  16279  N   SER A1009     -21.359   9.518   6.180  1.00  1.380          N  
ATOM  16280  CA  SER A1009     -20.821   9.808   4.853  1.00  1.410          C  
ATOM  16281  C   SER A1009     -21.459  11.052   4.229  1.00  1.430          C  
ATOM  16282  O   SER A1009     -20.757  11.930   3.712  1.00  1.720          O  
ATOM  16283  CB  SER A1009     -21.045   8.616   3.943  1.00  1.960          C  
ATOM  16284  OG  SER A1009     -20.545   8.862   2.663  1.00  1.960          O  
ATOM  16285  H   SER A1009     -21.800   8.605   6.345  1.00  1.660          H  
ATOM  16286  HA  SER A1009     -19.751   9.982   4.950  1.00  1.690          H  
ATOM  16287 1HB  SER A1009     -20.561   7.738   4.369  1.00  2.350          H  
ATOM  16288 2HB  SER A1009     -22.109   8.400   3.883  1.00  2.350          H  
ATOM  16289  HG  SER A1009     -20.743   8.078   2.152  1.00  2.350          H  
ATOM  16290  N   VAL A1010     -22.784  11.151   4.303  1.00  1.480          N  
ATOM  16291  CA  VAL A1010     -23.513  12.255   3.702  1.00  1.550          C  
ATOM  16292  C   VAL A1010     -23.100  13.573   4.329  1.00  1.460          C  
ATOM  16293  O   VAL A1010     -22.822  14.537   3.607  1.00  1.320          O  
ATOM  16294  CB  VAL A1010     -25.035  12.033   3.857  1.00  2.140          C  
ATOM  16295  CG1 VAL A1010     -25.821  13.269   3.416  1.00  2.140          C  
ATOM  16296  CG2 VAL A1010     -25.444  10.849   3.024  1.00  2.140          C  
ATOM  16297  H   VAL A1010     -23.296  10.398   4.763  1.00  1.780          H  
ATOM  16298  HA  VAL A1010     -23.275  12.283   2.639  1.00  1.860          H  
ATOM  16299  HB  VAL A1010     -25.260  11.835   4.910  1.00  2.570          H  
ATOM  16300 1HG1 VAL A1010     -26.875  13.077   3.535  1.00  2.570          H  
ATOM  16301 2HG1 VAL A1010     -25.544  14.124   4.024  1.00  2.570          H  
ATOM  16302 3HG1 VAL A1010     -25.606  13.483   2.368  1.00  2.570          H  
ATOM  16303 1HG2 VAL A1010     -26.499  10.668   3.145  1.00  2.570          H  
ATOM  16304 2HG2 VAL A1010     -25.218  11.062   2.007  1.00  2.570          H  
ATOM  16305 3HG2 VAL A1010     -24.901   9.978   3.322  1.00  2.570          H  
ATOM  16306  N   SER A1011     -23.036  13.618   5.664  1.00  1.610          N  
ATOM  16307  CA  SER A1011     -22.621  14.822   6.369  1.00  1.580          C  
ATOM  16308  C   SER A1011     -21.190  15.196   6.002  1.00  1.420          C  
ATOM  16309  O   SER A1011     -20.875  16.375   5.806  1.00  1.370          O  
ATOM  16310  CB  SER A1011     -22.747  14.622   7.871  1.00  2.220          C  
ATOM  16311  OG  SER A1011     -24.093  14.502   8.261  1.00  2.220          O  
ATOM  16312  H   SER A1011     -23.303  12.789   6.205  1.00  1.930          H  
ATOM  16313  HA  SER A1011     -23.280  15.636   6.075  1.00  1.900          H  
ATOM  16314 1HB  SER A1011     -22.207  13.712   8.152  1.00  2.670          H  
ATOM  16315 2HB  SER A1011     -22.282  15.453   8.390  1.00  2.670          H  
ATOM  16316  HG  SER A1011     -24.077  14.259   9.190  1.00  2.670          H  
ATOM  16317  N   THR A1012     -20.320  14.190   5.862  1.00  1.520          N  
ATOM  16318  CA  THR A1012     -18.929  14.427   5.509  1.00  1.590          C  
ATOM  16319  C   THR A1012     -18.835  15.166   4.170  1.00  1.400          C  
ATOM  16320  O   THR A1012     -18.081  16.136   4.053  1.00  1.560          O  
ATOM  16321  CB  THR A1012     -18.136  13.099   5.439  1.00  2.200          C  
ATOM  16322  OG1 THR A1012     -18.150  12.450   6.725  1.00  2.200          O  
ATOM  16323  CG2 THR A1012     -16.694  13.372   5.050  1.00  2.200          C  
ATOM  16324  H   THR A1012     -20.618  13.237   6.077  1.00  1.820          H  
ATOM  16325  HA  THR A1012     -18.479  15.055   6.276  1.00  1.910          H  
ATOM  16326  HB  THR A1012     -18.579  12.446   4.701  1.00  2.640          H  
ATOM  16327  HG1 THR A1012     -19.062  12.131   6.927  1.00  2.640          H  
ATOM  16328 1HG2 THR A1012     -16.145  12.434   4.999  1.00  2.640          H  
ATOM  16329 2HG2 THR A1012     -16.666  13.853   4.092  1.00  2.640          H  
ATOM  16330 3HG2 THR A1012     -16.233  14.021   5.789  1.00  2.640          H  
ATOM  16331  N   TYR A1013     -19.608  14.730   3.161  1.00  1.230          N  
ATOM  16332  CA  TYR A1013     -19.580  15.425   1.873  1.00  1.220          C  
ATOM  16333  C   TYR A1013     -20.262  16.803   1.949  1.00  1.310          C  
ATOM  16334  O   TYR A1013     -19.724  17.796   1.458  1.00  1.650          O  
ATOM  16335  CB  TYR A1013     -20.343  14.648   0.774  1.00  1.710          C  
ATOM  16336  CG  TYR A1013     -19.719  13.384   0.149  1.00  1.710          C  
ATOM  16337  CD1 TYR A1013     -20.082  12.148   0.628  1.00  1.710          C  
ATOM  16338  CD2 TYR A1013     -18.856  13.461  -0.944  1.00  1.710          C  
ATOM  16339  CE1 TYR A1013     -19.596  11.000   0.072  1.00  1.710          C  
ATOM  16340  CE2 TYR A1013     -18.367  12.290  -1.521  1.00  1.710          C  
ATOM  16341  CZ  TYR A1013     -18.740  11.062  -1.000  1.00  1.710          C  
ATOM  16342  OH  TYR A1013     -18.292   9.883  -1.542  1.00  1.710          O  
ATOM  16343  H   TYR A1013     -20.167  13.879   3.304  1.00  1.480          H  
ATOM  16344  HA  TYR A1013     -18.543  15.571   1.581  1.00  1.460          H  
ATOM  16345 1HB  TYR A1013     -21.312  14.355   1.187  1.00  2.050          H  
ATOM  16346 2HB  TYR A1013     -20.555  15.337  -0.039  1.00  2.050          H  
ATOM  16347  HD1 TYR A1013     -20.769  12.080   1.447  1.00  2.050          H  
ATOM  16348  HD2 TYR A1013     -18.579  14.424  -1.354  1.00  2.050          H  
ATOM  16349  HE1 TYR A1013     -19.901  10.035   0.470  1.00  2.050          H  
ATOM  16350  HE2 TYR A1013     -17.702  12.336  -2.380  1.00  2.050          H  
ATOM  16351  HH  TYR A1013     -17.820  10.048  -2.364  1.00  2.050          H  
ATOM  16352  N   ARG A1014     -21.437  16.889   2.591  1.00  1.240          N  
ATOM  16353  CA  ARG A1014     -22.184  18.151   2.626  1.00  1.410          C  
ATOM  16354  C   ARG A1014     -21.442  19.297   3.312  1.00  1.440          C  
ATOM  16355  O   ARG A1014     -21.453  20.434   2.825  1.00  1.650          O  
ATOM  16356  CB  ARG A1014     -23.535  17.975   3.307  1.00  1.910          C  
ATOM  16357  CG  ARG A1014     -24.583  17.183   2.518  1.00  1.910          C  
ATOM  16358  CD  ARG A1014     -25.852  17.051   3.282  1.00  1.910          C  
ATOM  16359  NE  ARG A1014     -26.536  18.340   3.423  1.00  1.910          N  
ATOM  16360  CZ  ARG A1014     -27.539  18.616   4.292  1.00  1.910          C  
ATOM  16361  NH1 ARG A1014     -27.988  17.697   5.125  1.00  1.910          N  
ATOM  16362  NH2 ARG A1014     -28.073  19.829   4.300  1.00  1.910          N  
ATOM  16363  H   ARG A1014     -21.844  16.051   3.018  1.00  1.490          H  
ATOM  16364  HA  ARG A1014     -22.376  18.444   1.594  1.00  1.690          H  
ATOM  16365 1HB  ARG A1014     -23.383  17.449   4.251  1.00  2.290          H  
ATOM  16366 2HB  ARG A1014     -23.951  18.951   3.543  1.00  2.290          H  
ATOM  16367 1HG  ARG A1014     -24.800  17.701   1.586  1.00  2.290          H  
ATOM  16368 2HG  ARG A1014     -24.207  16.188   2.297  1.00  2.290          H  
ATOM  16369 1HD  ARG A1014     -26.518  16.360   2.765  1.00  2.290          H  
ATOM  16370 2HD  ARG A1014     -25.623  16.667   4.276  1.00  2.290          H  
ATOM  16371  HE  ARG A1014     -26.241  19.087   2.807  1.00  2.290          H  
ATOM  16372 1HH1 ARG A1014     -27.584  16.775   5.132  1.00  2.290          H  
ATOM  16373 2HH1 ARG A1014     -28.740  17.920   5.767  1.00  2.290          H  
ATOM  16374 1HH2 ARG A1014     -27.730  20.537   3.663  1.00  2.290          H  
ATOM  16375 2HH2 ARG A1014     -28.820  20.052   4.942  1.00  2.290          H  
ATOM  16376  N   LYS A1015     -20.742  19.010   4.407  1.00  1.370          N  
ATOM  16377  CA  LYS A1015     -20.027  20.046   5.151  1.00  1.500          C  
ATOM  16378  C   LYS A1015     -18.967  20.779   4.343  1.00  1.520          C  
ATOM  16379  O   LYS A1015     -18.530  21.860   4.744  1.00  1.920          O  
ATOM  16380  CB  LYS A1015     -19.383  19.479   6.417  1.00  2.050          C  
ATOM  16381  CG  LYS A1015     -20.361  19.135   7.538  1.00  2.050          C  
ATOM  16382  CD  LYS A1015     -19.624  18.571   8.749  1.00  2.050          C  
ATOM  16383  CE  LYS A1015     -20.580  18.258   9.897  1.00  2.050          C  
ATOM  16384  NZ  LYS A1015     -19.862  17.704  11.088  1.00  2.050          N  
ATOM  16385  H   LYS A1015     -20.747  18.052   4.772  1.00  1.640          H  
ATOM  16386  HA  LYS A1015     -20.759  20.790   5.461  1.00  1.800          H  
ATOM  16387 1HB  LYS A1015     -18.847  18.560   6.156  1.00  2.460          H  
ATOM  16388 2HB  LYS A1015     -18.652  20.187   6.800  1.00  2.460          H  
ATOM  16389 1HG  LYS A1015     -20.891  20.040   7.835  1.00  2.460          H  
ATOM  16390 2HG  LYS A1015     -21.091  18.416   7.186  1.00  2.460          H  
ATOM  16391 1HD  LYS A1015     -19.111  17.652   8.455  1.00  2.460          H  
ATOM  16392 2HD  LYS A1015     -18.880  19.291   9.088  1.00  2.460          H  
ATOM  16393 1HE  LYS A1015     -21.097  19.171  10.188  1.00  2.460          H  
ATOM  16394 2HE  LYS A1015     -21.314  17.529   9.557  1.00  2.460          H  
ATOM  16395 1HZ  LYS A1015     -20.528  17.510  11.824  1.00  2.460          H  
ATOM  16396 2HZ  LYS A1015     -19.387  16.850  10.832  1.00  2.460          H  
ATOM  16397 3HZ  LYS A1015     -19.185  18.377  11.420  1.00  2.460          H  
ATOM  16398  N   LYS A1016     -18.491  20.166   3.264  1.00  1.280          N  
ATOM  16399  CA  LYS A1016     -17.464  20.734   2.413  1.00  1.280          C  
ATOM  16400  C   LYS A1016     -17.898  20.576   0.961  1.00  1.400          C  
ATOM  16401  O   LYS A1016     -17.056  20.360   0.083  1.00  1.570          O  
ATOM  16402  CB  LYS A1016     -16.104  20.080   2.679  1.00  1.790          C  
ATOM  16403  CG  LYS A1016     -15.564  20.212   4.107  1.00  1.790          C  
ATOM  16404  CD  LYS A1016     -15.240  21.649   4.497  1.00  1.790          C  
ATOM  16405  CE  LYS A1016     -14.747  21.720   5.924  1.00  1.790          C  
ATOM  16406  NZ  LYS A1016     -14.601  23.123   6.388  1.00  1.790          N  
ATOM  16407  H   LYS A1016     -18.919  19.283   2.959  1.00  1.540          H  
ATOM  16408  HA  LYS A1016     -17.394  21.804   2.603  1.00  1.540          H  
ATOM  16409 1HB  LYS A1016     -16.215  19.031   2.537  1.00  2.150          H  
ATOM  16410 2HB  LYS A1016     -15.360  20.453   1.975  1.00  2.150          H  
ATOM  16411 1HG  LYS A1016     -16.296  19.809   4.804  1.00  2.150          H  
ATOM  16412 2HG  LYS A1016     -14.659  19.613   4.189  1.00  2.150          H  
ATOM  16413 1HD  LYS A1016     -14.468  22.039   3.834  1.00  2.150          H  
ATOM  16414 2HD  LYS A1016     -16.110  22.284   4.416  1.00  2.150          H  
ATOM  16415 1HE  LYS A1016     -15.464  21.212   6.567  1.00  2.150          H  
ATOM  16416 2HE  LYS A1016     -13.783  21.221   6.001  1.00  2.150          H  
ATOM  16417 1HZ  LYS A1016     -14.294  23.112   7.346  1.00  2.150          H  
ATOM  16418 2HZ  LYS A1016     -13.933  23.628   5.817  1.00  2.150          H  
ATOM  16419 3HZ  LYS A1016     -15.509  23.574   6.326  1.00  2.150          H  
ATOM  16420  N   LYS A1017     -19.212  20.717   0.725  1.00  1.500          N  
ATOM  16421  CA  LYS A1017     -19.869  20.557  -0.576  1.00  1.690          C  
ATOM  16422  C   LYS A1017     -19.123  21.136  -1.775  1.00  1.750          C  
ATOM  16423  O   LYS A1017     -19.145  20.533  -2.851  1.00  1.780          O  
ATOM  16424  CB  LYS A1017     -21.258  21.198  -0.532  1.00  2.290          C  
ATOM  16425  CG  LYS A1017     -22.074  21.087  -1.827  1.00  2.290          C  
ATOM  16426  CD  LYS A1017     -23.448  21.736  -1.658  1.00  2.290          C  
ATOM  16427  CE  LYS A1017     -24.251  21.700  -2.950  1.00  2.290          C  
ATOM  16428  NZ  LYS A1017     -25.577  22.375  -2.797  1.00  2.290          N  
ATOM  16429  H   LYS A1017     -19.826  20.887   1.529  1.00  1.800          H  
ATOM  16430  HA  LYS A1017     -19.992  19.486  -0.744  1.00  2.030          H  
ATOM  16431 1HB  LYS A1017     -21.839  20.736   0.267  1.00  2.750          H  
ATOM  16432 2HB  LYS A1017     -21.157  22.254  -0.287  1.00  2.750          H  
ATOM  16433 1HG  LYS A1017     -21.556  21.592  -2.644  1.00  2.750          H  
ATOM  16434 2HG  LYS A1017     -22.193  20.035  -2.090  1.00  2.750          H  
ATOM  16435 1HD  LYS A1017     -24.001  21.213  -0.877  1.00  2.750          H  
ATOM  16436 2HD  LYS A1017     -23.318  22.774  -1.352  1.00  2.750          H  
ATOM  16437 1HE  LYS A1017     -23.688  22.199  -3.736  1.00  2.750          H  
ATOM  16438 2HE  LYS A1017     -24.416  20.661  -3.237  1.00  2.750          H  
ATOM  16439 1HZ  LYS A1017     -26.082  22.331  -3.672  1.00  2.750          H  
ATOM  16440 2HZ  LYS A1017     -26.113  21.914  -2.076  1.00  2.750          H  
ATOM  16441 3HZ  LYS A1017     -25.435  23.342  -2.541  1.00  2.750          H  
ATOM  16442  N   GLN A1018     -18.458  22.288  -1.634  1.00  1.840          N  
ATOM  16443  CA  GLN A1018     -17.774  22.912  -2.771  1.00  2.000          C  
ATOM  16444  C   GLN A1018     -16.652  22.035  -3.361  1.00  1.810          C  
ATOM  16445  O   GLN A1018     -16.117  22.370  -4.422  1.00  1.920          O  
ATOM  16446  CB  GLN A1018     -17.190  24.284  -2.384  1.00  2.740          C  
ATOM  16447  CG  GLN A1018     -16.005  24.227  -1.424  1.00  2.740          C  
ATOM  16448  CD  GLN A1018     -16.416  24.191   0.009  1.00  2.740          C  
ATOM  16449  OE1 GLN A1018     -17.578  23.872   0.327  1.00  2.740          O  
ATOM  16450  NE2 GLN A1018     -15.475  24.491   0.891  1.00  2.740          N  
ATOM  16451  H   GLN A1018     -18.446  22.767  -0.731  1.00  2.210          H  
ATOM  16452  HA  GLN A1018     -18.511  23.070  -3.556  1.00  2.400          H  
ATOM  16453 1HB  GLN A1018     -16.860  24.802  -3.284  1.00  3.280          H  
ATOM  16454 2HB  GLN A1018     -17.969  24.893  -1.926  1.00  3.280          H  
ATOM  16455 1HG  GLN A1018     -15.393  23.383  -1.630  1.00  3.280          H  
ATOM  16456 2HG  GLN A1018     -15.415  25.133  -1.566  1.00  3.280          H  
ATOM  16457 1HE2 GLN A1018     -15.687  24.492   1.872  1.00  3.280          H  
ATOM  16458 2HE2 GLN A1018     -14.524  24.726   0.569  1.00  3.280          H  
ATOM  16459  N   ARG A1019     -16.259  20.971  -2.634  1.00  1.620          N  
ATOM  16460  CA  ARG A1019     -15.229  20.014  -3.016  1.00  1.550          C  
ATOM  16461  C   ARG A1019     -15.798  18.631  -3.385  1.00  1.480          C  
ATOM  16462  O   ARG A1019     -15.025  17.687  -3.592  1.00  1.380          O  
ATOM  16463  CB  ARG A1019     -14.271  19.790  -1.861  1.00  2.200          C  
ATOM  16464  CG  ARG A1019     -13.472  20.967  -1.367  1.00  2.200          C  
ATOM  16465  CD  ARG A1019     -12.592  20.538  -0.264  1.00  2.200          C  
ATOM  16466  NE  ARG A1019     -11.775  21.616   0.278  1.00  2.200          N  
ATOM  16467  CZ  ARG A1019     -10.826  21.443   1.228  1.00  2.200          C  
ATOM  16468  NH1 ARG A1019     -10.581  20.257   1.746  1.00  2.200          N  
ATOM  16469  NH2 ARG A1019     -10.112  22.449   1.666  1.00  2.200          N  
ATOM  16470  H   ARG A1019     -16.736  20.801  -1.744  1.00  1.940          H  
ATOM  16471  HA  ARG A1019     -14.687  20.413  -3.871  1.00  1.860          H  
ATOM  16472 1HB  ARG A1019     -14.859  19.470  -1.022  1.00  2.640          H  
ATOM  16473 2HB  ARG A1019     -13.578  18.986  -2.104  1.00  2.640          H  
ATOM  16474 1HG  ARG A1019     -12.877  21.404  -2.167  1.00  2.640          H  
ATOM  16475 2HG  ARG A1019     -14.144  21.703  -0.958  1.00  2.640          H  
ATOM  16476 1HD  ARG A1019     -13.213  20.152   0.539  1.00  2.640          H  
ATOM  16477 2HD  ARG A1019     -11.933  19.750  -0.625  1.00  2.640          H  
ATOM  16478  HE  ARG A1019     -11.934  22.562  -0.063  1.00  2.640          H  
ATOM  16479 1HH1 ARG A1019     -11.090  19.444   1.455  1.00  2.640          H  
ATOM  16480 2HH1 ARG A1019      -9.831  20.189   2.467  1.00  2.640          H  
ATOM  16481 1HH2 ARG A1019     -10.236  23.386   1.298  1.00  2.640          H  
ATOM  16482 2HH2 ARG A1019      -9.398  22.245   2.383  1.00  2.640          H  
ATOM  16483  N   LEU A1020     -17.126  18.490  -3.465  1.00  1.590          N  
ATOM  16484  CA  LEU A1020     -17.757  17.186  -3.714  1.00  1.610          C  
ATOM  16485  C   LEU A1020     -17.198  16.490  -4.953  1.00  1.500          C  
ATOM  16486  O   LEU A1020     -16.939  15.279  -4.939  1.00  1.480          O  
ATOM  16487  CB  LEU A1020     -19.284  17.326  -3.788  1.00  2.250          C  
ATOM  16488  CG  LEU A1020     -20.115  15.990  -3.887  1.00  2.250          C  
ATOM  16489  CD1 LEU A1020     -21.457  16.204  -3.176  1.00  2.250          C  
ATOM  16490  CD2 LEU A1020     -20.373  15.598  -5.365  1.00  2.250          C  
ATOM  16491  H   LEU A1020     -17.730  19.306  -3.316  1.00  1.910          H  
ATOM  16492  HA  LEU A1020     -17.553  16.561  -2.857  1.00  1.930          H  
ATOM  16493 1HB  LEU A1020     -19.617  17.863  -2.901  1.00  2.700          H  
ATOM  16494 2HB  LEU A1020     -19.528  17.937  -4.658  1.00  2.700          H  
ATOM  16495  HG  LEU A1020     -19.579  15.185  -3.388  1.00  2.700          H  
ATOM  16496 1HD1 LEU A1020     -22.044  15.286  -3.219  1.00  2.700          H  
ATOM  16497 2HD1 LEU A1020     -21.278  16.469  -2.134  1.00  2.700          H  
ATOM  16498 3HD1 LEU A1020     -22.006  17.010  -3.664  1.00  2.700          H  
ATOM  16499 1HD2 LEU A1020     -20.964  14.682  -5.392  1.00  2.700          H  
ATOM  16500 2HD2 LEU A1020     -20.923  16.397  -5.861  1.00  2.700          H  
ATOM  16501 3HD2 LEU A1020     -19.450  15.424  -5.898  1.00  2.700          H  
ATOM  16502  N   GLN A1021     -16.990  17.256  -6.019  1.00  1.500          N  
ATOM  16503  CA  GLN A1021     -16.486  16.763  -7.298  1.00  1.510          C  
ATOM  16504  C   GLN A1021     -15.085  16.148  -7.191  1.00  1.370          C  
ATOM  16505  O   GLN A1021     -14.632  15.482  -8.123  1.00  1.430          O  
ATOM  16506  CB  GLN A1021     -16.470  17.915  -8.317  1.00  2.110          C  
ATOM  16507  CG  GLN A1021     -15.435  19.014  -8.007  1.00  2.110          C  
ATOM  16508  CD  GLN A1021     -15.959  19.987  -6.978  1.00  2.110          C  
ATOM  16509  OE1 GLN A1021     -17.095  19.821  -6.510  1.00  2.110          O  
ATOM  16510  NE2 GLN A1021     -15.165  20.965  -6.600  1.00  2.110          N  
ATOM  16511  H   GLN A1021     -17.227  18.244  -5.933  1.00  1.800          H  
ATOM  16512  HA  GLN A1021     -17.166  15.989  -7.652  1.00  1.810          H  
ATOM  16513 1HB  GLN A1021     -16.237  17.516  -9.304  1.00  2.530          H  
ATOM  16514 2HB  GLN A1021     -17.460  18.367  -8.374  1.00  2.530          H  
ATOM  16515 1HG  GLN A1021     -14.510  18.594  -7.648  1.00  2.530          H  
ATOM  16516 2HG  GLN A1021     -15.245  19.569  -8.924  1.00  2.530          H  
ATOM  16517 1HE2 GLN A1021     -15.484  21.621  -5.882  1.00  2.530          H  
ATOM  16518 2HE2 GLN A1021     -14.258  21.072  -7.001  1.00  2.530          H  
ATOM  16519  N   ASN A1022     -14.383  16.413  -6.082  1.00  1.280          N  
ATOM  16520  CA  ASN A1022     -13.066  15.859  -5.840  1.00  1.270          C  
ATOM  16521  C   ASN A1022     -13.210  14.694  -4.862  1.00  1.230          C  
ATOM  16522  O   ASN A1022     -12.568  13.652  -5.028  1.00  1.260          O  
ATOM  16523  CB  ASN A1022     -12.132  16.921  -5.293  1.00  1.780          C  
ATOM  16524  CG  ASN A1022     -11.870  18.032  -6.278  1.00  1.780          C  
ATOM  16525  OD1 ASN A1022     -11.794  17.835  -7.500  1.00  1.780          O  
ATOM  16526  ND2 ASN A1022     -11.728  19.224  -5.754  1.00  1.780          N  
ATOM  16527  H   ASN A1022     -14.807  16.981  -5.353  1.00  1.540          H  
ATOM  16528  HA  ASN A1022     -12.661  15.465  -6.772  1.00  1.520          H  
ATOM  16529 1HB  ASN A1022     -12.557  17.346  -4.383  1.00  2.140          H  
ATOM  16530 2HB  ASN A1022     -11.185  16.463  -5.029  1.00  2.140          H  
ATOM  16531 1HD2 ASN A1022     -11.552  20.014  -6.342  1.00  2.140          H  
ATOM  16532 2HD2 ASN A1022     -11.787  19.351  -4.763  1.00  2.140          H  
ATOM  16533  N   PHE A1023     -14.125  14.849  -3.893  1.00  1.240          N  
ATOM  16534  CA  PHE A1023     -14.402  13.873  -2.836  1.00  1.300          C  
ATOM  16535  C   PHE A1023     -14.876  12.560  -3.387  1.00  1.150          C  
ATOM  16536  O   PHE A1023     -14.522  11.496  -2.882  1.00  1.150          O  
ATOM  16537  CB  PHE A1023     -15.477  14.358  -1.896  1.00  1.800          C  
ATOM  16538  CG  PHE A1023     -15.124  15.452  -0.988  1.00  1.800          C  
ATOM  16539  CD1 PHE A1023     -13.805  15.789  -0.676  1.00  1.800          C  
ATOM  16540  CD2 PHE A1023     -16.139  16.146  -0.391  1.00  1.800          C  
ATOM  16541  CE1 PHE A1023     -13.550  16.779   0.202  1.00  1.800          C  
ATOM  16542  CE2 PHE A1023     -15.887  17.123   0.474  1.00  1.800          C  
ATOM  16543  CZ  PHE A1023     -14.578  17.445   0.785  1.00  1.800          C  
ATOM  16544  H   PHE A1023     -14.599  15.753  -3.838  1.00  1.490          H  
ATOM  16545  HA  PHE A1023     -13.504  13.672  -2.287  1.00  1.560          H  
ATOM  16546 1HB  PHE A1023     -16.332  14.660  -2.476  1.00  2.160          H  
ATOM  16547 2HB  PHE A1023     -15.785  13.529  -1.294  1.00  2.160          H  
ATOM  16548  HD1 PHE A1023     -12.968  15.274  -1.108  1.00  2.160          H  
ATOM  16549  HD2 PHE A1023     -17.166  15.900  -0.611  1.00  2.160          H  
ATOM  16550  HE1 PHE A1023     -12.523  17.031   0.446  1.00  2.160          H  
ATOM  16551  HE2 PHE A1023     -16.724  17.650   0.928  1.00  2.160          H  
ATOM  16552  HZ  PHE A1023     -14.363  18.228   1.492  1.00  2.160          H  
ATOM  16553  N   LYS A1024     -15.617  12.589  -4.489  1.00  1.100          N  
ATOM  16554  CA  LYS A1024     -16.090  11.329  -5.066  1.00  1.090          C  
ATOM  16555  C   LYS A1024     -14.902  10.392  -5.393  1.00  1.070          C  
ATOM  16556  O   LYS A1024     -15.068   9.174  -5.501  1.00  1.200          O  
ATOM  16557  CB  LYS A1024     -16.938  11.590  -6.317  1.00  1.530          C  
ATOM  16558  CG  LYS A1024     -16.180  12.143  -7.534  1.00  1.530          C  
ATOM  16559  CD  LYS A1024     -17.134  12.394  -8.710  1.00  1.530          C  
ATOM  16560  CE  LYS A1024     -16.384  12.883  -9.949  1.00  1.530          C  
ATOM  16561  NZ  LYS A1024     -17.300  13.127 -11.104  1.00  1.530          N  
ATOM  16562  H   LYS A1024     -15.910  13.499  -4.864  1.00  1.320          H  
ATOM  16563  HA  LYS A1024     -16.716  10.825  -4.329  1.00  1.310          H  
ATOM  16564 1HB  LYS A1024     -17.423  10.662  -6.618  1.00  1.840          H  
ATOM  16565 2HB  LYS A1024     -17.724  12.306  -6.069  1.00  1.840          H  
ATOM  16566 1HG  LYS A1024     -15.681  13.078  -7.265  1.00  1.840          H  
ATOM  16567 2HG  LYS A1024     -15.424  11.427  -7.853  1.00  1.840          H  
ATOM  16568 1HD  LYS A1024     -17.665  11.473  -8.951  1.00  1.840          H  
ATOM  16569 2HD  LYS A1024     -17.866  13.152  -8.421  1.00  1.840          H  
ATOM  16570 1HE  LYS A1024     -15.869  13.813  -9.706  1.00  1.840          H  
ATOM  16571 2HE  LYS A1024     -15.643  12.136 -10.236  1.00  1.840          H  
ATOM  16572 1HZ  LYS A1024     -16.760  13.450 -11.894  1.00  1.840          H  
ATOM  16573 2HZ  LYS A1024     -17.775  12.269 -11.350  1.00  1.840          H  
ATOM  16574 3HZ  LYS A1024     -17.981  13.828 -10.855  1.00  1.840          H  
ATOM  16575  N   GLN A1025     -13.710  10.970  -5.591  1.00  1.070          N  
ATOM  16576  CA  GLN A1025     -12.502  10.221  -5.849  1.00  1.140          C  
ATOM  16577  C   GLN A1025     -11.667  10.104  -4.584  1.00  1.180          C  
ATOM  16578  O   GLN A1025     -11.216   9.016  -4.225  1.00  1.250          O  
ATOM  16579  CB  GLN A1025     -11.673  10.875  -6.948  1.00  1.570          C  
ATOM  16580  CG  GLN A1025     -10.372  10.156  -7.210  1.00  1.570          C  
ATOM  16581  CD  GLN A1025      -9.651  10.658  -8.405  1.00  1.570          C  
ATOM  16582  OE1 GLN A1025     -10.064  10.313  -9.513  1.00  1.570          O  
ATOM  16583  NE2 GLN A1025      -8.589  11.456  -8.229  1.00  1.570          N  
ATOM  16584  H   GLN A1025     -13.624  11.980  -5.493  1.00  1.280          H  
ATOM  16585  HA  GLN A1025     -12.777   9.217  -6.170  1.00  1.370          H  
ATOM  16586 1HB  GLN A1025     -12.247  10.902  -7.871  1.00  1.880          H  
ATOM  16587 2HB  GLN A1025     -11.447  11.906  -6.668  1.00  1.880          H  
ATOM  16588 1HG  GLN A1025      -9.712  10.293  -6.352  1.00  1.880          H  
ATOM  16589 2HG  GLN A1025     -10.577   9.096  -7.356  1.00  1.880          H  
ATOM  16590 1HE2 GLN A1025      -8.050  11.828  -9.040  1.00  1.880          H  
ATOM  16591 2HE2 GLN A1025      -8.298  11.703  -7.299  1.00  1.880          H  
ATOM  16592  N   ASN A1026     -11.497  11.221  -3.877  1.00  1.200          N  
ATOM  16593  CA  ASN A1026     -10.626  11.276  -2.706  1.00  1.300          C  
ATOM  16594  C   ASN A1026     -11.093  10.380  -1.564  1.00  1.290          C  
ATOM  16595  O   ASN A1026     -10.275   9.865  -0.801  1.00  1.360          O  
ATOM  16596  CB  ASN A1026     -10.503  12.700  -2.217  1.00  1.780          C  
ATOM  16597  CG  ASN A1026      -9.724  13.566  -3.157  1.00  1.780          C  
ATOM  16598  OD1 ASN A1026      -8.961  13.086  -4.005  1.00  1.780          O  
ATOM  16599  ND2 ASN A1026      -9.903  14.853  -3.026  1.00  1.780          N  
ATOM  16600  H   ASN A1026     -11.924  12.082  -4.217  1.00  1.440          H  
ATOM  16601  HA  ASN A1026      -9.639  10.924  -3.004  1.00  1.560          H  
ATOM  16602 1HB  ASN A1026     -11.467  13.117  -2.077  1.00  2.140          H  
ATOM  16603 2HB  ASN A1026     -10.007  12.704  -1.249  1.00  2.140          H  
ATOM  16604 1HD2 ASN A1026      -9.411  15.486  -3.623  1.00  2.140          H  
ATOM  16605 2HD2 ASN A1026     -10.524  15.206  -2.328  1.00  2.140          H  
ATOM  16606  N   TYR A1027     -12.405  10.170  -1.447  1.00  1.240          N  
ATOM  16607  CA  TYR A1027     -12.945   9.337  -0.387  1.00  1.270          C  
ATOM  16608  C   TYR A1027     -13.107   7.878  -0.811  1.00  1.270          C  
ATOM  16609  O   TYR A1027     -13.594   7.068  -0.021  1.00  1.490          O  
ATOM  16610  CB  TYR A1027     -14.320   9.856   0.076  1.00  1.770          C  
ATOM  16611  CG  TYR A1027     -14.360  11.240   0.774  1.00  1.770          C  
ATOM  16612  CD1 TYR A1027     -15.594  11.861   0.959  1.00  1.770          C  
ATOM  16613  CD2 TYR A1027     -13.203  11.880   1.222  1.00  1.770          C  
ATOM  16614  CE1 TYR A1027     -15.677  13.081   1.588  1.00  1.770          C  
ATOM  16615  CE2 TYR A1027     -13.293  13.096   1.850  1.00  1.770          C  
ATOM  16616  CZ  TYR A1027     -14.510  13.695   2.042  1.00  1.770          C  
ATOM  16617  OH  TYR A1027     -14.558  14.908   2.691  1.00  1.770          O  
ATOM  16618  H   TYR A1027     -13.064  10.637  -2.074  1.00  1.490          H  
ATOM  16619  HA  TYR A1027     -12.252   9.342   0.451  1.00  1.520          H  
ATOM  16620 1HB  TYR A1027     -14.981   9.907  -0.793  1.00  2.120          H  
ATOM  16621 2HB  TYR A1027     -14.758   9.130   0.758  1.00  2.120          H  
ATOM  16622  HD1 TYR A1027     -16.495  11.373   0.613  1.00  2.120          H  
ATOM  16623  HD2 TYR A1027     -12.223  11.432   1.091  1.00  2.120          H  
ATOM  16624  HE1 TYR A1027     -16.649  13.555   1.733  1.00  2.120          H  
ATOM  16625  HE2 TYR A1027     -12.390  13.589   2.205  1.00  2.120          H  
ATOM  16626  HH  TYR A1027     -15.466  15.226   2.729  1.00  2.120          H  
ATOM  16627  N   ASP A1028     -12.756   7.535  -2.059  1.00  1.270          N  
ATOM  16628  CA  ASP A1028     -12.895   6.166  -2.563  1.00  1.400          C  
ATOM  16629  C   ASP A1028     -14.290   5.595  -2.276  1.00  1.500          C  
ATOM  16630  O   ASP A1028     -14.416   4.483  -1.759  1.00  1.980          O  
ATOM  16631  CB  ASP A1028     -11.806   5.254  -1.970  1.00  1.910          C  
ATOM  16632  CG  ASP A1028     -11.598   3.926  -2.762  1.00  1.910          C  
ATOM  16633  OD1 ASP A1028     -11.921   3.899  -3.934  1.00  1.910          O  
ATOM  16634  OD2 ASP A1028     -11.078   2.979  -2.198  1.00  1.910          O  
ATOM  16635  H   ASP A1028     -12.324   8.223  -2.678  1.00  1.520          H  
ATOM  16636  HA  ASP A1028     -12.758   6.195  -3.646  1.00  1.680          H  
ATOM  16637 1HB  ASP A1028     -10.860   5.796  -1.943  1.00  2.290          H  
ATOM  16638 2HB  ASP A1028     -12.068   5.008  -0.940  1.00  2.290          H  
ATOM  16639  N   SER A1029     -15.344   6.351  -2.586  1.00  1.270          N  
ATOM  16640  CA  SER A1029     -16.695   5.890  -2.280  1.00  1.320          C  
ATOM  16641  C   SER A1029     -17.764   6.470  -3.195  1.00  1.220          C  
ATOM  16642  O   SER A1029     -17.726   7.647  -3.565  1.00  1.540          O  
ATOM  16643  CB  SER A1029     -17.031   6.219  -0.839  1.00  1.830          C  
ATOM  16644  OG  SER A1029     -18.339   5.818  -0.529  1.00  1.830          O  
ATOM  16645  H   SER A1029     -15.198   7.249  -3.027  1.00  1.520          H  
ATOM  16646  HA  SER A1029     -16.715   4.808  -2.391  1.00  1.580          H  
ATOM  16647 1HB  SER A1029     -16.324   5.713  -0.180  1.00  2.190          H  
ATOM  16648 2HB  SER A1029     -16.922   7.292  -0.673  1.00  2.190          H  
ATOM  16649  HG  SER A1029     -18.439   5.971   0.414  1.00  2.190          H  
ATOM  16650  N   THR A1030     -18.706   5.612  -3.583  1.00  1.320          N  
ATOM  16651  CA  THR A1030     -19.811   5.981  -4.461  1.00  1.690          C  
ATOM  16652  C   THR A1030     -21.130   6.085  -3.700  1.00  1.520          C  
ATOM  16653  O   THR A1030     -21.551   5.144  -3.019  1.00  1.450          O  
ATOM  16654  CB  THR A1030     -19.921   4.941  -5.611  1.00  2.220          C  
ATOM  16655  OG1 THR A1030     -18.721   4.960  -6.382  1.00  2.220          O  
ATOM  16656  CG2 THR A1030     -21.089   5.229  -6.518  1.00  2.220          C  
ATOM  16657  H   THR A1030     -18.654   4.670  -3.223  1.00  1.580          H  
ATOM  16658  HA  THR A1030     -19.591   6.953  -4.897  1.00  2.030          H  
ATOM  16659  HB  THR A1030     -20.044   3.950  -5.181  1.00  2.660          H  
ATOM  16660  HG1 THR A1030     -17.994   4.626  -5.856  1.00  2.660          H  
ATOM  16661 1HG2 THR A1030     -21.124   4.477  -7.306  1.00  2.660          H  
ATOM  16662 2HG2 THR A1030     -21.987   5.189  -5.960  1.00  2.660          H  
ATOM  16663 3HG2 THR A1030     -20.974   6.214  -6.964  1.00  2.660          H  
ATOM  16664  N   ALA A1031     -21.795   7.247  -3.844  1.00  1.510          N  
ATOM  16665  CA  ALA A1031     -23.064   7.509  -3.152  1.00  1.440          C  
ATOM  16666  C   ALA A1031     -24.138   6.514  -3.556  1.00  1.400          C  
ATOM  16667  O   ALA A1031     -24.938   6.104  -2.713  1.00  1.400          O  
ATOM  16668  CB  ALA A1031     -23.546   8.910  -3.461  1.00  2.040          C  
ATOM  16669  H   ALA A1031     -21.368   7.968  -4.407  1.00  1.810          H  
ATOM  16670  HA  ALA A1031     -22.894   7.421  -2.085  1.00  1.730          H  
ATOM  16671 1HB  ALA A1031     -24.468   9.088  -2.918  1.00  2.450          H  
ATOM  16672 2HB  ALA A1031     -22.794   9.632  -3.141  1.00  2.450          H  
ATOM  16673 3HB  ALA A1031     -23.725   9.014  -4.524  1.00  2.450          H  
ATOM  16674  N   PHE A1032     -24.157   6.109  -4.826  1.00  1.480          N  
ATOM  16675  CA  PHE A1032     -25.145   5.138  -5.277  1.00  1.480          C  
ATOM  16676  C   PHE A1032     -25.053   3.856  -4.503  1.00  1.320          C  
ATOM  16677  O   PHE A1032     -26.062   3.343  -4.021  1.00  1.280          O  
ATOM  16678  CB  PHE A1032     -25.022   4.815  -6.766  1.00  2.070          C  
ATOM  16679  CG  PHE A1032     -25.895   3.654  -7.114  1.00  2.070          C  
ATOM  16680  CD1 PHE A1032     -27.266   3.787  -7.242  1.00  2.070          C  
ATOM  16681  CD2 PHE A1032     -25.329   2.403  -7.292  1.00  2.070          C  
ATOM  16682  CE1 PHE A1032     -28.047   2.683  -7.526  1.00  2.070          C  
ATOM  16683  CE2 PHE A1032     -26.103   1.310  -7.576  1.00  2.070          C  
ATOM  16684  CZ  PHE A1032     -27.465   1.448  -7.686  1.00  2.070          C  
ATOM  16685  H   PHE A1032     -23.478   6.484  -5.467  1.00  1.780          H  
ATOM  16686  HA  PHE A1032     -26.132   5.551  -5.106  1.00  1.780          H  
ATOM  16687 1HB  PHE A1032     -25.321   5.670  -7.362  1.00  2.490          H  
ATOM  16688 2HB  PHE A1032     -24.004   4.563  -7.019  1.00  2.490          H  
ATOM  16689  HD1 PHE A1032     -27.729   4.757  -7.102  1.00  2.490          H  
ATOM  16690  HD2 PHE A1032     -24.253   2.292  -7.197  1.00  2.490          H  
ATOM  16691  HE1 PHE A1032     -29.129   2.786  -7.614  1.00  2.490          H  
ATOM  16692  HE2 PHE A1032     -25.641   0.330  -7.701  1.00  2.490          H  
ATOM  16693  HZ  PHE A1032     -28.087   0.581  -7.904  1.00  2.490          H  
ATOM  16694  N   ILE A1033     -23.839   3.324  -4.388  1.00  1.300          N  
ATOM  16695  CA  ILE A1033     -23.638   2.066  -3.709  1.00  1.210          C  
ATOM  16696  C   ILE A1033     -24.075   2.196  -2.268  1.00  1.110          C  
ATOM  16697  O   ILE A1033     -24.706   1.278  -1.739  1.00  1.040          O  
ATOM  16698  CB  ILE A1033     -22.162   1.631  -3.783  1.00  1.730          C  
ATOM  16699  CG1 ILE A1033     -21.744   1.338  -5.279  1.00  1.730          C  
ATOM  16700  CG2 ILE A1033     -21.914   0.416  -2.870  1.00  1.730          C  
ATOM  16701  CD1 ILE A1033     -22.485   0.205  -5.988  1.00  1.730          C  
ATOM  16702  H   ILE A1033     -23.058   3.804  -4.809  1.00  1.560          H  
ATOM  16703  HA  ILE A1033     -24.268   1.314  -4.167  1.00  1.450          H  
ATOM  16704  HB  ILE A1033     -21.532   2.454  -3.441  1.00  2.080          H  
ATOM  16705 1HG1 ILE A1033     -21.908   2.243  -5.856  1.00  2.080          H  
ATOM  16706 2HG1 ILE A1033     -20.678   1.108  -5.299  1.00  2.080          H  
ATOM  16707 1HG2 ILE A1033     -20.864   0.137  -2.923  1.00  2.080          H  
ATOM  16708 2HG2 ILE A1033     -22.158   0.668  -1.840  1.00  2.080          H  
ATOM  16709 3HG2 ILE A1033     -22.531  -0.423  -3.182  1.00  2.080          H  
ATOM  16710 1HD1 ILE A1033     -22.103   0.114  -7.004  1.00  2.080          H  
ATOM  16711 2HD1 ILE A1033     -22.317  -0.734  -5.465  1.00  2.080          H  
ATOM  16712 3HD1 ILE A1033     -23.543   0.397  -6.029  1.00  2.080          H  
ATOM  16713  N   MET A1034     -23.723   3.296  -1.602  1.00  1.140          N  
ATOM  16714  CA  MET A1034     -24.176   3.436  -0.233  1.00  1.120          C  
ATOM  16715  C   MET A1034     -25.705   3.459  -0.149  1.00  1.070          C  
ATOM  16716  O   MET A1034     -26.292   2.739   0.659  1.00  1.090          O  
ATOM  16717  CB  MET A1034     -23.607   4.701   0.387  1.00  1.580          C  
ATOM  16718  CG  MET A1034     -22.138   4.679   0.719  1.00  1.580          C  
ATOM  16719  SD  MET A1034     -21.738   3.516   2.067  1.00  1.580          S  
ATOM  16720  CE  MET A1034     -22.502   4.284   3.533  1.00  1.580          C  
ATOM  16721  H   MET A1034     -23.150   4.017  -2.060  1.00  1.370          H  
ATOM  16722  HA  MET A1034     -23.826   2.576   0.334  1.00  1.340          H  
ATOM  16723 1HB  MET A1034     -23.803   5.550  -0.271  1.00  1.890          H  
ATOM  16724 2HB  MET A1034     -24.113   4.869   1.290  1.00  1.890          H  
ATOM  16725 1HG  MET A1034     -21.576   4.386  -0.174  1.00  1.890          H  
ATOM  16726 2HG  MET A1034     -21.817   5.677   1.010  1.00  1.890          H  
ATOM  16727 1HE  MET A1034     -22.307   3.665   4.406  1.00  1.890          H  
ATOM  16728 2HE  MET A1034     -22.072   5.276   3.693  1.00  1.890          H  
ATOM  16729 3HE  MET A1034     -23.577   4.366   3.401  1.00  1.890          H  
ATOM  16730  N   ARG A1035     -26.367   4.229  -1.020  1.00  1.070          N  
ATOM  16731  CA  ARG A1035     -27.823   4.319  -0.971  1.00  1.080          C  
ATOM  16732  C   ARG A1035     -28.490   2.964  -1.191  1.00  1.050          C  
ATOM  16733  O   ARG A1035     -29.448   2.606  -0.481  1.00  1.050          O  
ATOM  16734  CB  ARG A1035     -28.350   5.254  -2.062  1.00  1.510          C  
ATOM  16735  CG  ARG A1035     -28.121   6.756  -1.890  1.00  1.510          C  
ATOM  16736  CD  ARG A1035     -28.948   7.528  -2.881  1.00  1.510          C  
ATOM  16737  NE  ARG A1035     -28.569   7.326  -4.299  1.00  1.510          N  
ATOM  16738  CZ  ARG A1035     -27.653   8.051  -4.999  1.00  1.510          C  
ATOM  16739  NH1 ARG A1035     -26.982   9.024  -4.436  1.00  1.510          N  
ATOM  16740  NH2 ARG A1035     -27.446   7.784  -6.279  1.00  1.510          N  
ATOM  16741  H   ARG A1035     -25.845   4.798  -1.695  1.00  1.280          H  
ATOM  16742  HA  ARG A1035     -28.110   4.703   0.008  1.00  1.300          H  
ATOM  16743 1HB  ARG A1035     -27.889   4.978  -3.009  1.00  1.810          H  
ATOM  16744 2HB  ARG A1035     -29.422   5.098  -2.168  1.00  1.810          H  
ATOM  16745 1HG  ARG A1035     -28.435   7.055  -0.887  1.00  1.810          H  
ATOM  16746 2HG  ARG A1035     -27.081   7.011  -2.030  1.00  1.810          H  
ATOM  16747 1HD  ARG A1035     -29.957   7.184  -2.782  1.00  1.810          H  
ATOM  16748 2HD  ARG A1035     -28.915   8.583  -2.663  1.00  1.810          H  
ATOM  16749  HE  ARG A1035     -29.058   6.597  -4.802  1.00  1.810          H  
ATOM  16750 1HH1 ARG A1035     -27.131   9.246  -3.469  1.00  1.810          H  
ATOM  16751 2HH1 ARG A1035     -26.322   9.561  -4.982  1.00  1.810          H  
ATOM  16752 1HH2 ARG A1035     -27.971   7.051  -6.733  1.00  1.810          H  
ATOM  16753 2HH2 ARG A1035     -26.778   8.326  -6.807  1.00  1.810          H  
ATOM  16754  N   GLU A1036     -27.974   2.209  -2.167  1.00  1.090          N  
ATOM  16755  CA  GLU A1036     -28.530   0.919  -2.528  1.00  1.080          C  
ATOM  16756  C   GLU A1036     -28.289  -0.109  -1.428  1.00  1.040          C  
ATOM  16757  O   GLU A1036     -29.199  -0.871  -1.073  1.00  1.020          O  
ATOM  16758  CB  GLU A1036     -27.912   0.459  -3.858  1.00  1.520          C  
ATOM  16759  CG  GLU A1036     -28.463  -0.846  -4.456  1.00  1.520          C  
ATOM  16760  CD  GLU A1036     -29.919  -0.767  -4.870  1.00  1.520          C  
ATOM  16761  OE1 GLU A1036     -30.444   0.319  -4.958  1.00  1.520          O  
ATOM  16762  OE2 GLU A1036     -30.499  -1.798  -5.108  1.00  1.520          O  
ATOM  16763  H   GLU A1036     -27.188   2.575  -2.718  1.00  1.310          H  
ATOM  16764  HA  GLU A1036     -29.606   1.034  -2.664  1.00  1.300          H  
ATOM  16765 1HB  GLU A1036     -28.043   1.247  -4.601  1.00  1.820          H  
ATOM  16766 2HB  GLU A1036     -26.834   0.333  -3.722  1.00  1.820          H  
ATOM  16767 1HG  GLU A1036     -27.865  -1.099  -5.331  1.00  1.820          H  
ATOM  16768 2HG  GLU A1036     -28.340  -1.646  -3.726  1.00  1.820          H  
ATOM  16769  N   ASN A1037     -27.086  -0.114  -0.839  1.00  1.040          N  
ATOM  16770  CA  ASN A1037     -26.806  -1.081   0.202  1.00  1.060          C  
ATOM  16771  C   ASN A1037     -27.636  -0.832   1.448  1.00  1.060          C  
ATOM  16772  O   ASN A1037     -28.139  -1.786   2.050  1.00  1.080          O  
ATOM  16773  CB  ASN A1037     -25.335  -1.091   0.565  1.00  1.480          C  
ATOM  16774  CG  ASN A1037     -24.461  -1.753  -0.464  1.00  1.480          C  
ATOM  16775  OD1 ASN A1037     -24.922  -2.478  -1.356  1.00  1.480          O  
ATOM  16776  ND2 ASN A1037     -23.180  -1.549  -0.333  1.00  1.480          N  
ATOM  16777  H   ASN A1037     -26.340   0.513  -1.156  1.00  1.250          H  
ATOM  16778  HA  ASN A1037     -27.074  -2.068  -0.170  1.00  1.270          H  
ATOM  16779 1HB  ASN A1037     -24.995  -0.058   0.692  1.00  1.770          H  
ATOM  16780 2HB  ASN A1037     -25.201  -1.597   1.520  1.00  1.770          H  
ATOM  16781 1HD2 ASN A1037     -22.538  -1.993  -0.961  1.00  1.770          H  
ATOM  16782 2HD2 ASN A1037     -22.838  -0.966   0.404  1.00  1.770          H  
ATOM  16783  N   VAL A1038     -27.846   0.440   1.816  1.00  1.050          N  
ATOM  16784  CA  VAL A1038     -28.620   0.697   3.016  1.00  1.070          C  
ATOM  16785  C   VAL A1038     -30.057   0.270   2.747  1.00  1.060          C  
ATOM  16786  O   VAL A1038     -30.645  -0.454   3.548  1.00  1.080          O  
ATOM  16787  CB  VAL A1038     -28.585   2.169   3.449  1.00  1.490          C  
ATOM  16788  CG1 VAL A1038     -29.516   2.373   4.650  1.00  1.490          C  
ATOM  16789  CG2 VAL A1038     -27.205   2.577   3.806  1.00  1.490          C  
ATOM  16790  H   VAL A1038     -27.411   1.208   1.293  1.00  1.260          H  
ATOM  16791  HA  VAL A1038     -28.220   0.092   3.828  1.00  1.280          H  
ATOM  16792  HB  VAL A1038     -28.943   2.786   2.628  1.00  1.790          H  
ATOM  16793 1HG1 VAL A1038     -29.502   3.420   4.941  1.00  1.790          H  
ATOM  16794 2HG1 VAL A1038     -30.520   2.084   4.396  1.00  1.790          H  
ATOM  16795 3HG1 VAL A1038     -29.175   1.760   5.486  1.00  1.790          H  
ATOM  16796 1HG2 VAL A1038     -27.229   3.600   4.103  1.00  1.790          H  
ATOM  16797 2HG2 VAL A1038     -26.854   1.982   4.607  1.00  1.790          H  
ATOM  16798 3HG2 VAL A1038     -26.543   2.454   2.973  1.00  1.790          H  
ATOM  16799  N   THR A1039     -30.610   0.648   1.587  1.00  1.060          N  
ATOM  16800  CA  THR A1039     -31.986   0.292   1.251  1.00  1.050          C  
ATOM  16801  C   THR A1039     -32.185  -1.211   1.406  1.00  1.060          C  
ATOM  16802  O   THR A1039     -33.187  -1.655   1.988  1.00  1.100          O  
ATOM  16803  CB  THR A1039     -32.326   0.689  -0.204  1.00  1.470          C  
ATOM  16804  OG1 THR A1039     -32.176   2.110  -0.370  1.00  1.470          O  
ATOM  16805  CG2 THR A1039     -33.776   0.286  -0.531  1.00  1.470          C  
ATOM  16806  H   THR A1039     -30.076   1.233   0.943  1.00  1.270          H  
ATOM  16807  HA  THR A1039     -32.664   0.801   1.931  1.00  1.260          H  
ATOM  16808  HB  THR A1039     -31.645   0.179  -0.888  1.00  1.770          H  
ATOM  16809  HG1 THR A1039     -31.217   2.339  -0.355  1.00  1.770          H  
ATOM  16810 1HG2 THR A1039     -33.991   0.564  -1.553  1.00  1.770          H  
ATOM  16811 2HG2 THR A1039     -33.909  -0.786  -0.424  1.00  1.770          H  
ATOM  16812 3HG2 THR A1039     -34.459   0.796   0.132  1.00  1.770          H  
ATOM  16813  N   GLY A1040     -31.237  -1.990   0.871  1.00  1.040          N  
ATOM  16814  CA  GLY A1040     -31.261  -3.439   0.952  1.00  1.060          C  
ATOM  16815  C   GLY A1040     -31.314  -3.913   2.401  1.00  1.080          C  
ATOM  16816  O   GLY A1040     -32.200  -4.694   2.769  1.00  1.110          O  
ATOM  16817  H   GLY A1040     -30.462  -1.551   0.363  1.00  1.250          H  
ATOM  16818 1HA  GLY A1040     -32.119  -3.820   0.402  1.00  1.270          H  
ATOM  16819 2HA  GLY A1040     -30.363  -3.831   0.472  1.00  1.270          H  
ATOM  16820  N   ASP A1041     -30.361  -3.454   3.222  1.00  1.080          N  
ATOM  16821  CA  ASP A1041     -30.307  -3.855   4.622  1.00  1.140          C  
ATOM  16822  C   ASP A1041     -31.541  -3.478   5.428  1.00  1.140          C  
ATOM  16823  O   ASP A1041     -32.000  -4.278   6.253  1.00  1.150          O  
ATOM  16824  CB  ASP A1041     -29.079  -3.253   5.304  1.00  1.570          C  
ATOM  16825  CG  ASP A1041     -27.764  -3.943   4.953  1.00  1.570          C  
ATOM  16826  OD1 ASP A1041     -27.775  -5.039   4.418  1.00  1.570          O  
ATOM  16827  OD2 ASP A1041     -26.739  -3.413   5.294  1.00  1.570          O  
ATOM  16828  H   ASP A1041     -29.648  -2.816   2.845  1.00  1.300          H  
ATOM  16829  HA  ASP A1041     -30.208  -4.938   4.647  1.00  1.370          H  
ATOM  16830 1HB  ASP A1041     -29.002  -2.203   4.995  1.00  1.890          H  
ATOM  16831 2HB  ASP A1041     -29.214  -3.255   6.374  1.00  1.890          H  
ATOM  16832  N   VAL A1042     -32.104  -2.302   5.173  1.00  1.150          N  
ATOM  16833  CA  VAL A1042     -33.281  -1.872   5.910  1.00  1.190          C  
ATOM  16834  C   VAL A1042     -34.440  -2.812   5.567  1.00  1.190          C  
ATOM  16835  O   VAL A1042     -35.157  -3.283   6.460  1.00  1.240          O  
ATOM  16836  CB  VAL A1042     -33.613  -0.395   5.597  1.00  1.650          C  
ATOM  16837  CG1 VAL A1042     -34.926   0.005   6.239  1.00  1.650          C  
ATOM  16838  CG2 VAL A1042     -32.506   0.514   6.124  1.00  1.650          C  
ATOM  16839  H   VAL A1042     -31.660  -1.686   4.482  1.00  1.380          H  
ATOM  16840  HA  VAL A1042     -33.077  -1.960   6.969  1.00  1.430          H  
ATOM  16841  HB  VAL A1042     -33.694  -0.284   4.515  1.00  1.980          H  
ATOM  16842 1HG1 VAL A1042     -35.151   1.042   6.014  1.00  1.980          H  
ATOM  16843 2HG1 VAL A1042     -35.737  -0.625   5.879  1.00  1.980          H  
ATOM  16844 3HG1 VAL A1042     -34.818  -0.102   7.303  1.00  1.980          H  
ATOM  16845 1HG2 VAL A1042     -32.734   1.551   5.882  1.00  1.980          H  
ATOM  16846 2HG2 VAL A1042     -32.433   0.404   7.190  1.00  1.980          H  
ATOM  16847 3HG2 VAL A1042     -31.564   0.244   5.678  1.00  1.980          H  
ATOM  16848  N   CYS A1043     -34.603  -3.107   4.275  1.00  1.160          N  
ATOM  16849  CA  CYS A1043     -35.662  -3.994   3.827  1.00  1.170          C  
ATOM  16850  C   CYS A1043     -35.496  -5.391   4.427  1.00  1.190          C  
ATOM  16851  O   CYS A1043     -36.483  -6.002   4.837  1.00  1.220          O  
ATOM  16852  CB  CYS A1043     -35.650  -4.097   2.309  1.00  1.630          C  
ATOM  16853  SG  CYS A1043     -36.132  -2.583   1.482  1.00  1.630          S  
ATOM  16854  H   CYS A1043     -33.982  -2.671   3.587  1.00  1.390          H  
ATOM  16855  HA  CYS A1043     -36.618  -3.579   4.142  1.00  1.400          H  
ATOM  16856 1HB  CYS A1043     -34.644  -4.356   1.973  1.00  1.960          H  
ATOM  16857 2HB  CYS A1043     -36.319  -4.889   1.992  1.00  1.960          H  
ATOM  16858  HG  CYS A1043     -34.946  -1.944   1.709  1.00  1.960          H  
ATOM  16859  N   ALA A1044     -34.236  -5.872   4.540  1.00  1.170          N  
ATOM  16860  CA  ALA A1044     -33.912  -7.200   5.094  1.00  1.200          C  
ATOM  16861  C   ALA A1044     -34.439  -7.360   6.520  1.00  1.260          C  
ATOM  16862  O   ALA A1044     -34.880  -8.458   6.920  1.00  1.310          O  
ATOM  16863  CB  ALA A1044     -32.411  -7.437   5.101  1.00  1.670          C  
ATOM  16864  H   ALA A1044     -33.475  -5.314   4.137  1.00  1.400          H  
ATOM  16865  HA  ALA A1044     -34.361  -7.949   4.453  1.00  1.440          H  
ATOM  16866 1HB  ALA A1044     -32.206  -8.438   5.478  1.00  2.000          H  
ATOM  16867 2HB  ALA A1044     -32.027  -7.342   4.086  1.00  2.000          H  
ATOM  16868 3HB  ALA A1044     -31.932  -6.707   5.737  1.00  2.000          H  
ATOM  16869  N   LYS A1045     -34.400  -6.259   7.288  1.00  1.280          N  
ATOM  16870  CA  LYS A1045     -34.868  -6.278   8.669  1.00  1.360          C  
ATOM  16871  C   LYS A1045     -36.394  -6.400   8.689  1.00  1.380          C  
ATOM  16872  O   LYS A1045     -36.961  -7.190   9.463  1.00  1.440          O  
ATOM  16873  CB  LYS A1045     -34.487  -4.988   9.409  1.00  1.870          C  
ATOM  16874  CG  LYS A1045     -33.003  -4.562   9.433  1.00  1.870          C  
ATOM  16875  CD  LYS A1045     -32.037  -5.641   9.789  1.00  1.870          C  
ATOM  16876  CE  LYS A1045     -30.640  -5.092  10.048  1.00  1.870          C  
ATOM  16877  NZ  LYS A1045     -29.977  -4.642   8.803  1.00  1.870          N  
ATOM  16878  H   LYS A1045     -33.978  -5.407   6.897  1.00  1.540          H  
ATOM  16879  HA  LYS A1045     -34.472  -7.136   9.186  1.00  1.630          H  
ATOM  16880 1HB  LYS A1045     -35.023  -4.171   8.948  1.00  2.250          H  
ATOM  16881 2HB  LYS A1045     -34.822  -5.049  10.434  1.00  2.250          H  
ATOM  16882 1HG  LYS A1045     -32.748  -4.111   8.495  1.00  2.250          H  
ATOM  16883 2HG  LYS A1045     -32.910  -3.808  10.199  1.00  2.250          H  
ATOM  16884 1HD  LYS A1045     -32.397  -6.190  10.634  1.00  2.250          H  
ATOM  16885 2HD  LYS A1045     -31.957  -6.300   8.933  1.00  2.250          H  
ATOM  16886 1HE  LYS A1045     -30.724  -4.254  10.723  1.00  2.250          H  
ATOM  16887 2HE  LYS A1045     -30.026  -5.854  10.515  1.00  2.250          H  
ATOM  16888 1HZ  LYS A1045     -29.066  -4.265   9.018  1.00  2.250          H  
ATOM  16889 2HZ  LYS A1045     -29.869  -5.407   8.154  1.00  2.250          H  
ATOM  16890 3HZ  LYS A1045     -30.547  -3.938   8.346  1.00  2.250          H  
ATOM  16891  N   ILE A1046     -37.055  -5.673   7.773  1.00  1.340          N  
ATOM  16892  CA  ILE A1046     -38.518  -5.687   7.714  1.00  1.360          C  
ATOM  16893  C   ILE A1046     -39.016  -7.077   7.331  1.00  1.380          C  
ATOM  16894  O   ILE A1046     -39.918  -7.603   7.997  1.00  1.430          O  
ATOM  16895  CB  ILE A1046     -39.057  -4.649   6.693  1.00  1.900          C  
ATOM  16896  CG1 ILE A1046     -38.731  -3.247   7.213  1.00  1.900          C  
ATOM  16897  CG2 ILE A1046     -40.603  -4.819   6.531  1.00  1.900          C  
ATOM  16898  CD1 ILE A1046     -38.918  -2.125   6.227  1.00  1.900          C  
ATOM  16899  H   ILE A1046     -36.504  -5.035   7.185  1.00  1.610          H  
ATOM  16900  HA  ILE A1046     -38.913  -5.447   8.690  1.00  1.630          H  
ATOM  16901  HB  ILE A1046     -38.569  -4.782   5.733  1.00  2.280          H  
ATOM  16902 1HG1 ILE A1046     -39.337  -3.051   8.080  1.00  2.280          H  
ATOM  16903 2HG1 ILE A1046     -37.691  -3.245   7.510  1.00  2.280          H  
ATOM  16904 1HG2 ILE A1046     -40.997  -4.094   5.824  1.00  2.280          H  
ATOM  16905 2HG2 ILE A1046     -40.829  -5.800   6.168  1.00  2.280          H  
ATOM  16906 3HG2 ILE A1046     -41.083  -4.682   7.494  1.00  2.280          H  
ATOM  16907 1HD1 ILE A1046     -38.638  -1.186   6.702  1.00  2.280          H  
ATOM  16908 2HD1 ILE A1046     -38.283  -2.297   5.365  1.00  2.280          H  
ATOM  16909 3HD1 ILE A1046     -39.941  -2.072   5.914  1.00  2.280          H  
ATOM  16910  N   VAL A1047     -38.430  -7.666   6.282  1.00  1.340          N  
ATOM  16911  CA  VAL A1047     -38.848  -8.997   5.839  1.00  1.380          C  
ATOM  16912  C   VAL A1047     -38.541 -10.064   6.891  1.00  1.430          C  
ATOM  16913  O   VAL A1047     -39.302 -11.024   7.035  1.00  1.470          O  
ATOM  16914  CB  VAL A1047     -38.238  -9.369   4.457  1.00  1.920          C  
ATOM  16915  CG1 VAL A1047     -38.739  -8.416   3.343  1.00  1.920          C  
ATOM  16916  CG2 VAL A1047     -36.793  -9.274   4.511  1.00  1.920          C  
ATOM  16917  H   VAL A1047     -37.700  -7.140   5.788  1.00  1.610          H  
ATOM  16918  HA  VAL A1047     -39.918  -8.981   5.715  1.00  1.660          H  
ATOM  16919  HB  VAL A1047     -38.515 -10.377   4.211  1.00  2.300          H  
ATOM  16920 1HG1 VAL A1047     -38.295  -8.702   2.393  1.00  2.300          H  
ATOM  16921 2HG1 VAL A1047     -39.797  -8.476   3.259  1.00  2.300          H  
ATOM  16922 3HG1 VAL A1047     -38.451  -7.397   3.586  1.00  2.300          H  
ATOM  16923 1HG2 VAL A1047     -36.369  -9.539   3.546  1.00  2.300          H  
ATOM  16924 2HG2 VAL A1047     -36.541  -8.297   4.740  1.00  2.300          H  
ATOM  16925 3HG2 VAL A1047     -36.393  -9.915   5.260  1.00  2.300          H  
ATOM  16926  N   GLY A1048     -37.461  -9.877   7.666  1.00  1.460          N  
ATOM  16927  CA  GLY A1048     -37.096 -10.792   8.735  1.00  1.550          C  
ATOM  16928  C   GLY A1048     -38.258 -11.020   9.675  1.00  1.570          C  
ATOM  16929  O   GLY A1048     -38.722 -12.158   9.859  1.00  1.620          O  
ATOM  16930  H   GLY A1048     -36.828  -9.095   7.475  1.00  1.750          H  
ATOM  16931 1HA  GLY A1048     -36.724 -11.737   8.363  1.00  1.860          H  
ATOM  16932 2HA  GLY A1048     -36.288 -10.329   9.293  1.00  1.860          H  
ATOM  16933  N   LEU A1049     -38.759  -9.931  10.247  1.00  1.530          N  
ATOM  16934  CA  LEU A1049     -39.845 -10.090  11.189  1.00  1.590          C  
ATOM  16935  C   LEU A1049     -41.169 -10.412  10.512  1.00  1.530          C  
ATOM  16936  O   LEU A1049     -41.975 -11.148  11.080  1.00  1.570          O  
ATOM  16937  CB  LEU A1049     -39.956  -8.870  12.093  1.00  2.200          C  
ATOM  16938  CG  LEU A1049     -38.742  -8.625  13.060  1.00  2.200          C  
ATOM  16939  CD1 LEU A1049     -39.011  -7.359  13.799  1.00  2.200          C  
ATOM  16940  CD2 LEU A1049     -38.504  -9.816  14.033  1.00  2.200          C  
ATOM  16941  H   LEU A1049     -38.331  -9.020  10.038  1.00  1.840          H  
ATOM  16942  HA  LEU A1049     -39.614 -10.946  11.813  1.00  1.910          H  
ATOM  16943 1HB  LEU A1049     -40.042  -7.994  11.456  1.00  2.640          H  
ATOM  16944 2HB  LEU A1049     -40.857  -8.947  12.684  1.00  2.640          H  
ATOM  16945  HG  LEU A1049     -37.837  -8.476  12.465  1.00  2.640          H  
ATOM  16946 1HD1 LEU A1049     -38.171  -7.120  14.450  1.00  2.640          H  
ATOM  16947 2HD1 LEU A1049     -39.133  -6.586  13.073  1.00  2.640          H  
ATOM  16948 3HD1 LEU A1049     -39.917  -7.449  14.395  1.00  2.640          H  
ATOM  16949 1HD2 LEU A1049     -37.656  -9.582  14.676  1.00  2.640          H  
ATOM  16950 2HD2 LEU A1049     -39.367  -9.991  14.646  1.00  2.640          H  
ATOM  16951 3HD2 LEU A1049     -38.274 -10.732  13.488  1.00  2.640          H  
ATOM  16952  N   MET A1050     -41.421  -9.945   9.286  1.00  1.460          N  
ATOM  16953  CA  MET A1050     -42.699 -10.326   8.697  1.00  1.450          C  
ATOM  16954  C   MET A1050     -42.801 -11.845   8.605  1.00  1.500          C  
ATOM  16955  O   MET A1050     -43.846 -12.437   8.920  1.00  1.570          O  
ATOM  16956  CB  MET A1050     -42.875  -9.780   7.295  1.00  2.030          C  
ATOM  16957  CG  MET A1050     -43.103  -8.337   7.154  1.00  2.030          C  
ATOM  16958  SD  MET A1050     -43.559  -7.941   5.487  1.00  2.030          S  
ATOM  16959  CE  MET A1050     -42.171  -8.086   4.448  1.00  2.030          C  
ATOM  16960  H   MET A1050     -40.773  -9.316   8.798  1.00  1.750          H  
ATOM  16961  HA  MET A1050     -43.500  -9.965   9.335  1.00  1.740          H  
ATOM  16962 1HB  MET A1050     -41.982 -10.020   6.732  1.00  2.440          H  
ATOM  16963 2HB  MET A1050     -43.721 -10.287   6.821  1.00  2.440          H  
ATOM  16964 1HG  MET A1050     -43.926  -8.041   7.808  1.00  2.440          H  
ATOM  16965 2HG  MET A1050     -42.231  -7.778   7.421  1.00  2.440          H  
ATOM  16966 1HE  MET A1050     -42.469  -7.852   3.435  1.00  2.440          H  
ATOM  16967 2HE  MET A1050     -41.403  -7.401   4.768  1.00  2.440          H  
ATOM  16968 3HE  MET A1050     -41.806  -9.091   4.486  1.00  2.440          H  
ATOM  16969  N   LYS A1051     -41.704 -12.504   8.192  1.00  1.500          N  
ATOM  16970  CA  LYS A1051     -41.740 -13.951   8.074  1.00  1.590          C  
ATOM  16971  C   LYS A1051     -41.986 -14.589   9.432  1.00  1.690          C  
ATOM  16972  O   LYS A1051     -42.808 -15.494   9.550  1.00  1.740          O  
ATOM  16973  CB  LYS A1051     -40.446 -14.513   7.487  1.00  2.190          C  
ATOM  16974  CG  LYS A1051     -40.506 -16.045   7.216  1.00  2.190          C  
ATOM  16975  CD  LYS A1051     -39.253 -16.552   6.499  1.00  2.190          C  
ATOM  16976  CE  LYS A1051     -39.377 -18.012   6.048  1.00  2.190          C  
ATOM  16977  NZ  LYS A1051     -39.379 -18.977   7.193  1.00  2.190          N  
ATOM  16978  H   LYS A1051     -40.864 -11.982   7.910  1.00  1.800          H  
ATOM  16979  HA  LYS A1051     -42.570 -14.223   7.424  1.00  1.910          H  
ATOM  16980 1HB  LYS A1051     -40.169 -13.978   6.592  1.00  2.630          H  
ATOM  16981 2HB  LYS A1051     -39.644 -14.340   8.207  1.00  2.630          H  
ATOM  16982 1HG  LYS A1051     -40.609 -16.571   8.165  1.00  2.630          H  
ATOM  16983 2HG  LYS A1051     -41.383 -16.261   6.606  1.00  2.630          H  
ATOM  16984 1HD  LYS A1051     -39.057 -15.932   5.624  1.00  2.630          H  
ATOM  16985 2HD  LYS A1051     -38.405 -16.476   7.177  1.00  2.630          H  
ATOM  16986 1HE  LYS A1051     -40.302 -18.130   5.485  1.00  2.630          H  
ATOM  16987 2HE  LYS A1051     -38.536 -18.244   5.394  1.00  2.630          H  
ATOM  16988 1HZ  LYS A1051     -39.455 -19.920   6.835  1.00  2.630          H  
ATOM  16989 2HZ  LYS A1051     -38.515 -18.886   7.715  1.00  2.630          H  
ATOM  16990 3HZ  LYS A1051     -40.158 -18.790   7.805  1.00  2.630          H  
ATOM  16991  N   GLU A1052     -41.275 -14.120  10.467  1.00  1.730          N  
ATOM  16992  CA  GLU A1052     -41.429 -14.684  11.805  1.00  1.860          C  
ATOM  16993  C   GLU A1052     -42.852 -14.596  12.333  1.00  1.820          C  
ATOM  16994  O   GLU A1052     -43.349 -15.535  12.962  1.00  1.870          O  
ATOM  16995  CB  GLU A1052     -40.505 -13.986  12.801  1.00  2.550          C  
ATOM  16996  CG  GLU A1052     -40.568 -14.571  14.220  1.00  2.550          C  
ATOM  16997  CD  GLU A1052     -39.518 -14.033  15.128  1.00  2.550          C  
ATOM  16998  OE1 GLU A1052     -38.619 -13.398  14.634  1.00  2.550          O  
ATOM  16999  OE2 GLU A1052     -39.599 -14.257  16.309  1.00  2.550          O  
ATOM  17000  H   GLU A1052     -40.584 -13.378  10.307  1.00  2.080          H  
ATOM  17001  HA  GLU A1052     -41.152 -15.735  11.758  1.00  2.230          H  
ATOM  17002 1HB  GLU A1052     -39.492 -13.996  12.431  1.00  3.060          H  
ATOM  17003 2HB  GLU A1052     -40.803 -12.939  12.878  1.00  3.060          H  
ATOM  17004 1HG  GLU A1052     -41.545 -14.339  14.650  1.00  3.060          H  
ATOM  17005 2HG  GLU A1052     -40.476 -15.655  14.158  1.00  3.060          H  
ATOM  17006  N   PHE A1053     -43.514 -13.475  12.071  1.00  1.740          N  
ATOM  17007  CA  PHE A1053     -44.853 -13.280  12.590  1.00  1.740          C  
ATOM  17008  C   PHE A1053     -46.023 -13.649  11.691  1.00  1.670          C  
ATOM  17009  O   PHE A1053     -47.129 -13.788  12.212  1.00  1.680          O  
ATOM  17010  CB  PHE A1053     -45.032 -11.826  13.000  1.00  2.440          C  
ATOM  17011  CG  PHE A1053     -44.194 -11.455  14.155  1.00  2.440          C  
ATOM  17012  CD1 PHE A1053     -43.097 -10.631  13.997  1.00  2.440          C  
ATOM  17013  CD2 PHE A1053     -44.490 -11.938  15.418  1.00  2.440          C  
ATOM  17014  CE1 PHE A1053     -42.321 -10.297  15.068  1.00  2.440          C  
ATOM  17015  CE2 PHE A1053     -43.709 -11.608  16.486  1.00  2.440          C  
ATOM  17016  CZ  PHE A1053     -42.619 -10.785  16.310  1.00  2.440          C  
ATOM  17017  H   PHE A1053     -43.027 -12.717  11.580  1.00  2.090          H  
ATOM  17018  HA  PHE A1053     -44.932 -13.892  13.486  1.00  2.090          H  
ATOM  17019 1HB  PHE A1053     -44.759 -11.184  12.159  1.00  2.920          H  
ATOM  17020 2HB  PHE A1053     -46.074 -11.635  13.238  1.00  2.920          H  
ATOM  17021  HD1 PHE A1053     -42.861 -10.241  13.018  1.00  2.920          H  
ATOM  17022  HD2 PHE A1053     -45.354 -12.589  15.555  1.00  2.920          H  
ATOM  17023  HE1 PHE A1053     -41.474  -9.647  14.937  1.00  2.920          H  
ATOM  17024  HE2 PHE A1053     -43.945 -11.997  17.476  1.00  2.920          H  
ATOM  17025  HZ  PHE A1053     -41.995 -10.523  17.160  1.00  2.920          H  
ATOM  17026  N   ASN A1054     -45.805 -13.906  10.393  1.00  1.650          N  
ATOM  17027  CA  ASN A1054     -46.904 -14.114   9.444  1.00  1.640          C  
ATOM  17028  C   ASN A1054     -47.679 -12.803   9.359  1.00  1.640          C  
ATOM  17029  O   ASN A1054     -48.910 -12.741   9.521  1.00  1.720          O  
ATOM  17030  CB  ASN A1054     -47.809 -15.275   9.832  1.00  2.300          C  
ATOM  17031  CG  ASN A1054     -47.089 -16.576   9.883  1.00  2.300          C  
ATOM  17032  OD1 ASN A1054     -46.383 -16.975   8.946  1.00  2.300          O  
ATOM  17033  ND2 ASN A1054     -47.245 -17.259  10.987  1.00  2.300          N  
ATOM  17034  H   ASN A1054     -44.863 -13.811  10.001  1.00  1.980          H  
ATOM  17035  HA  ASN A1054     -46.483 -14.314   8.471  1.00  1.970          H  
ATOM  17036 1HB  ASN A1054     -48.339 -15.109  10.759  1.00  2.760          H  
ATOM  17037 2HB  ASN A1054     -48.567 -15.358   9.072  1.00  2.760          H  
ATOM  17038 1HD2 ASN A1054     -46.785 -18.138  11.104  1.00  2.760          H  
ATOM  17039 2HD2 ASN A1054     -47.820 -16.889  11.719  1.00  2.760          H  
ATOM  17040  N   ALA A1055     -46.899 -11.737   9.142  1.00  1.660          N  
ATOM  17041  CA  ALA A1055     -47.455 -10.402   9.073  1.00  1.710          C  
ATOM  17042  C   ALA A1055     -47.339  -9.665   7.750  1.00  1.630          C  
ATOM  17043  O   ALA A1055     -46.314  -9.711   7.073  1.00  1.540          O  
ATOM  17044  CB  ALA A1055     -46.737  -9.520  10.078  1.00  2.370          C  
ATOM  17045  H   ALA A1055     -45.893 -11.895   9.024  1.00  1.990          H  
ATOM  17046  HA  ALA A1055     -48.499 -10.493   9.316  1.00  2.050          H  
ATOM  17047 1HB  ALA A1055     -47.197  -8.560  10.047  1.00  2.850          H  
ATOM  17048 2HB  ALA A1055     -46.787  -9.912  11.066  1.00  2.850          H  
ATOM  17049 3HB  ALA A1055     -45.702  -9.440   9.789  1.00  2.850          H  
ATOM  17050  N   PHE A1056     -48.352  -8.855   7.469  1.00  1.760          N  
ATOM  17051  CA  PHE A1056     -48.245  -7.860   6.407  1.00  1.770          C  
ATOM  17052  C   PHE A1056     -47.698  -6.616   7.113  1.00  1.910          C  
ATOM  17053  O   PHE A1056     -48.054  -6.422   8.270  1.00  2.410          O  
ATOM  17054  CB  PHE A1056     -49.574  -7.576   5.694  1.00  2.470          C  
ATOM  17055  CG  PHE A1056     -50.062  -8.617   4.652  1.00  2.470          C  
ATOM  17056  CD1 PHE A1056     -51.401  -8.933   4.553  1.00  2.470          C  
ATOM  17057  CD2 PHE A1056     -49.184  -9.210   3.726  1.00  2.470          C  
ATOM  17058  CE1 PHE A1056     -51.857  -9.793   3.566  1.00  2.470          C  
ATOM  17059  CE2 PHE A1056     -49.645 -10.071   2.754  1.00  2.470          C  
ATOM  17060  CZ  PHE A1056     -50.987 -10.355   2.676  1.00  2.470          C  
ATOM  17061  H   PHE A1056     -49.197  -8.966   8.045  1.00  2.110          H  
ATOM  17062  HA  PHE A1056     -47.539  -8.228   5.682  1.00  2.120          H  
ATOM  17063 1HB  PHE A1056     -50.351  -7.485   6.449  1.00  2.970          H  
ATOM  17064 2HB  PHE A1056     -49.517  -6.616   5.193  1.00  2.970          H  
ATOM  17065  HD1 PHE A1056     -52.100  -8.479   5.246  1.00  2.970          H  
ATOM  17066  HD2 PHE A1056     -48.126  -8.979   3.759  1.00  2.970          H  
ATOM  17067  HE1 PHE A1056     -52.914 -10.011   3.481  1.00  2.970          H  
ATOM  17068  HE2 PHE A1056     -48.947 -10.512   2.038  1.00  2.970          H  
ATOM  17069  HZ  PHE A1056     -51.360 -11.021   1.901  1.00  2.970          H  
ATOM  17070  N   PRO A1057     -46.798  -5.814   6.516  1.00  1.700          N  
ATOM  17071  CA  PRO A1057     -46.193  -4.623   7.111  1.00  1.870          C  
ATOM  17072  C   PRO A1057     -47.043  -3.330   7.063  1.00  1.770          C  
ATOM  17073  O   PRO A1057     -47.802  -3.130   6.116  1.00  1.730          O  
ATOM  17074  CB  PRO A1057     -44.939  -4.486   6.262  1.00  2.810          C  
ATOM  17075  CG  PRO A1057     -45.355  -4.960   4.880  1.00  2.810          C  
ATOM  17076  CD  PRO A1057     -46.403  -6.053   5.125  1.00  2.810          C  
ATOM  17077  HA  PRO A1057     -45.915  -4.867   8.134  1.00  2.240          H  
ATOM  17078 1HB  PRO A1057     -44.606  -3.475   6.315  1.00  3.370          H  
ATOM  17079 2HB  PRO A1057     -44.134  -5.102   6.694  1.00  3.370          H  
ATOM  17080 1HG  PRO A1057     -45.726  -4.132   4.299  1.00  3.370          H  
ATOM  17081 2HG  PRO A1057     -44.476  -5.329   4.336  1.00  3.370          H  
ATOM  17082 1HD  PRO A1057     -47.247  -5.896   4.489  1.00  3.370          H  
ATOM  17083 2HD  PRO A1057     -45.997  -7.019   4.966  1.00  3.370          H  
ATOM  17084  N   VAL A1058     -46.796  -2.404   7.992  1.00  2.000          N  
ATOM  17085  CA  VAL A1058     -47.374  -1.056   7.934  1.00  2.030          C  
ATOM  17086  C   VAL A1058     -46.230  -0.062   7.819  1.00  1.960          C  
ATOM  17087  O   VAL A1058     -45.377  -0.002   8.706  1.00  2.260          O  
ATOM  17088  CB  VAL A1058     -48.131  -0.687   9.208  1.00  2.830          C  
ATOM  17089  CG1 VAL A1058     -48.759   0.626   9.039  1.00  2.830          C  
ATOM  17090  CG2 VAL A1058     -49.028  -1.751   9.558  1.00  2.830          C  
ATOM  17091  H   VAL A1058     -46.218  -2.679   8.779  1.00  2.400          H  
ATOM  17092  HA  VAL A1058     -48.025  -0.964   7.066  1.00  2.440          H  
ATOM  17093  HB  VAL A1058     -47.454  -0.533   9.980  1.00  3.400          H  
ATOM  17094 1HG1 VAL A1058     -49.282   0.919   9.950  1.00  3.400          H  
ATOM  17095 2HG1 VAL A1058     -48.009   1.374   8.809  1.00  3.400          H  
ATOM  17096 3HG1 VAL A1058     -49.456   0.547   8.219  1.00  3.400          H  
ATOM  17097 1HG2 VAL A1058     -49.548  -1.500  10.479  1.00  3.400          H  
ATOM  17098 2HG2 VAL A1058     -49.728  -1.904   8.750  1.00  3.400          H  
ATOM  17099 3HG2 VAL A1058     -48.445  -2.650   9.707  1.00  3.400          H  
ATOM  17100  N   LEU A1059     -46.211   0.741   6.761  1.00  1.930          N  
ATOM  17101  CA  LEU A1059     -45.094   1.676   6.583  1.00  1.990          C  
ATOM  17102  C   LEU A1059     -45.500   3.133   6.343  1.00  2.000          C  
ATOM  17103  O   LEU A1059     -46.650   3.474   5.997  1.00  2.090          O  
ATOM  17104  CB  LEU A1059     -44.164   1.250   5.435  1.00  2.760          C  
ATOM  17105  CG  LEU A1059     -43.469  -0.115   5.531  1.00  2.760          C  
ATOM  17106  CD1 LEU A1059     -44.337  -1.151   4.842  1.00  2.760          C  
ATOM  17107  CD2 LEU A1059     -42.112  -0.033   4.860  1.00  2.760          C  
ATOM  17108  H   LEU A1059     -46.984   0.703   6.086  1.00  2.320          H  
ATOM  17109  HA  LEU A1059     -44.496   1.669   7.497  1.00  2.390          H  
ATOM  17110 1HB  LEU A1059     -44.697   1.259   4.533  1.00  3.310          H  
ATOM  17111 2HB  LEU A1059     -43.378   2.010   5.349  1.00  3.310          H  
ATOM  17112  HG  LEU A1059     -43.333  -0.405   6.576  1.00  3.310          H  
ATOM  17113 1HD1 LEU A1059     -43.830  -2.100   4.865  1.00  3.310          H  
ATOM  17114 2HD1 LEU A1059     -45.302  -1.243   5.316  1.00  3.310          H  
ATOM  17115 3HD1 LEU A1059     -44.488  -0.846   3.829  1.00  3.310          H  
ATOM  17116 1HD2 LEU A1059     -41.632  -0.996   4.916  1.00  3.310          H  
ATOM  17117 2HD2 LEU A1059     -42.234   0.246   3.825  1.00  3.310          H  
ATOM  17118 3HD2 LEU A1059     -41.493   0.710   5.366  1.00  3.310          H  
ATOM  17119  N   GLU A1060     -44.538   4.012   6.554  1.00  2.180          N  
ATOM  17120  CA  GLU A1060     -44.688   5.407   6.226  1.00  2.360          C  
ATOM  17121  C   GLU A1060     -44.433   5.647   4.751  1.00  2.240          C  
ATOM  17122  O   GLU A1060     -43.805   4.846   4.082  1.00  2.550          O  
ATOM  17123  CB  GLU A1060     -43.751   6.258   7.048  1.00  3.230          C  
ATOM  17124  CG  GLU A1060     -43.836   6.029   8.533  1.00  3.230          C  
ATOM  17125  CD  GLU A1060     -42.843   5.099   9.000  1.00  3.230          C  
ATOM  17126  OE1 GLU A1060     -42.552   4.165   8.299  1.00  3.230          O  
ATOM  17127  OE2 GLU A1060     -42.330   5.319  10.062  1.00  3.230          O  
ATOM  17128  H   GLU A1060     -43.637   3.701   6.933  1.00  2.620          H  
ATOM  17129  HA  GLU A1060     -45.709   5.689   6.412  1.00  2.830          H  
ATOM  17130 1HB  GLU A1060     -42.722   6.064   6.734  1.00  3.880          H  
ATOM  17131 2HB  GLU A1060     -43.959   7.312   6.853  1.00  3.880          H  
ATOM  17132 1HG  GLU A1060     -43.749   6.945   9.070  1.00  3.880          H  
ATOM  17133 2HG  GLU A1060     -44.806   5.600   8.756  1.00  3.880          H  
ATOM  17134  N   TYR A1061     -44.931   6.749   4.232  1.00  2.450          N  
ATOM  17135  CA  TYR A1061     -44.668   7.144   2.855  1.00  2.710          C  
ATOM  17136  C   TYR A1061     -44.021   8.530   2.788  1.00  2.720          C  
ATOM  17137  O   TYR A1061     -43.781   9.079   1.710  1.00  3.360          O  
ATOM  17138  CB  TYR A1061     -45.975   7.048   2.082  1.00  3.690          C  
ATOM  17139  CG  TYR A1061     -47.089   7.774   2.774  1.00  3.690          C  
ATOM  17140  CD1 TYR A1061     -47.282   9.129   2.596  1.00  3.690          C  
ATOM  17141  CD2 TYR A1061     -47.929   7.049   3.627  1.00  3.690          C  
ATOM  17142  CE1 TYR A1061     -48.310   9.764   3.261  1.00  3.690          C  
ATOM  17143  CE2 TYR A1061     -48.953   7.681   4.282  1.00  3.690          C  
ATOM  17144  CZ  TYR A1061     -49.148   9.033   4.103  1.00  3.690          C  
ATOM  17145  OH  TYR A1061     -50.178   9.670   4.760  1.00  3.690          O  
ATOM  17146  H   TYR A1061     -45.504   7.359   4.807  1.00  2.940          H  
ATOM  17147  HA  TYR A1061     -43.962   6.437   2.421  1.00  3.250          H  
ATOM  17148 1HB  TYR A1061     -45.849   7.481   1.093  1.00  4.430          H  
ATOM  17149 2HB  TYR A1061     -46.260   6.011   1.956  1.00  4.430          H  
ATOM  17150  HD1 TYR A1061     -46.622   9.698   1.938  1.00  4.430          H  
ATOM  17151  HD2 TYR A1061     -47.772   5.976   3.771  1.00  4.430          H  
ATOM  17152  HE1 TYR A1061     -48.465  10.835   3.126  1.00  4.430          H  
ATOM  17153  HE2 TYR A1061     -49.611   7.118   4.944  1.00  4.430          H  
ATOM  17154  HH  TYR A1061     -50.173  10.602   4.531  1.00  4.430          H  
ATOM  17155  N   ASP A1062     -43.728   9.075   3.966  1.00  2.460          N  
ATOM  17156  CA  ASP A1062     -43.163  10.398   4.154  1.00  2.710          C  
ATOM  17157  C   ASP A1062     -42.221  10.568   5.375  1.00  2.470          C  
ATOM  17158  O   ASP A1062     -42.045  11.694   5.866  1.00  2.690          O  
ATOM  17159  CB  ASP A1062     -44.332  11.371   4.235  1.00  3.690          C  
ATOM  17160  CG  ASP A1062     -45.332  11.005   5.369  1.00  3.690          C  
ATOM  17161  OD1 ASP A1062     -45.207   9.927   5.976  1.00  3.690          O  
ATOM  17162  OD2 ASP A1062     -46.225  11.787   5.598  1.00  3.690          O  
ATOM  17163  H   ASP A1062     -43.970   8.558   4.799  1.00  2.950          H  
ATOM  17164  HA  ASP A1062     -42.602  10.641   3.254  1.00  3.250          H  
ATOM  17165 1HB  ASP A1062     -43.953  12.378   4.411  1.00  4.430          H  
ATOM  17166 2HB  ASP A1062     -44.865  11.382   3.282  1.00  4.430          H  
ATOM  17167  N   VAL A1063     -41.634   9.476   5.890  1.00  2.680          N  
ATOM  17168  CA  VAL A1063     -40.883   9.599   7.139  1.00  3.080          C  
ATOM  17169  C   VAL A1063     -39.435   9.167   7.282  1.00  3.220          C  
ATOM  17170  O   VAL A1063     -39.014   8.061   6.965  1.00  3.320          O  
ATOM  17171  CB  VAL A1063     -41.648   8.909   8.277  1.00  4.150          C  
ATOM  17172  CG1 VAL A1063     -40.882   8.900   9.564  1.00  4.150          C  
ATOM  17173  CG2 VAL A1063     -42.961   9.658   8.539  1.00  4.150          C  
ATOM  17174  H   VAL A1063     -41.695   8.584   5.418  1.00  3.220          H  
ATOM  17175  HA  VAL A1063     -40.896  10.653   7.379  1.00  3.700          H  
ATOM  17176  HB  VAL A1063     -41.814   7.896   8.007  1.00  4.980          H  
ATOM  17177 1HG1 VAL A1063     -41.501   8.390  10.245  1.00  4.980          H  
ATOM  17178 2HG1 VAL A1063     -39.941   8.347   9.488  1.00  4.980          H  
ATOM  17179 3HG1 VAL A1063     -40.685   9.907   9.916  1.00  4.980          H  
ATOM  17180 1HG2 VAL A1063     -43.511   9.177   9.338  1.00  4.980          H  
ATOM  17181 2HG2 VAL A1063     -42.751  10.687   8.822  1.00  4.980          H  
ATOM  17182 3HG2 VAL A1063     -43.567   9.659   7.653  1.00  4.980          H  
ATOM  17183  N   LYS A1064     -38.741  10.129   7.842  1.00  3.630          N  
ATOM  17184  CA  LYS A1064     -37.405  10.188   8.351  1.00  3.980          C  
ATOM  17185  C   LYS A1064     -37.414  10.914   9.719  1.00  3.680          C  
ATOM  17186  O   LYS A1064     -36.666  10.491  10.602  1.00  4.090          O  
ATOM  17187  CB  LYS A1064     -36.396  10.831   7.416  1.00  5.430          C  
ATOM  17188  CG  LYS A1064     -35.040  10.959   8.045  1.00  5.430          C  
ATOM  17189  CD  LYS A1064     -34.031  11.571   7.125  1.00  5.430          C  
ATOM  17190  CE  LYS A1064     -32.673  11.661   7.835  1.00  5.430          C  
ATOM  17191  NZ  LYS A1064     -32.731  12.614   9.019  1.00  5.430          N  
ATOM  17192  H   LYS A1064     -39.264  10.957   7.968  1.00  4.360          H  
ATOM  17193  HA  LYS A1064     -37.064   9.167   8.529  1.00  4.780          H  
ATOM  17194 1HB  LYS A1064     -36.284  10.203   6.546  1.00  6.520          H  
ATOM  17195 2HB  LYS A1064     -36.697  11.788   7.091  1.00  6.520          H  
ATOM  17196 1HG  LYS A1064     -35.129  11.619   8.898  1.00  6.520          H  
ATOM  17197 2HG  LYS A1064     -34.697   9.992   8.408  1.00  6.520          H  
ATOM  17198 1HD  LYS A1064     -33.952  10.988   6.212  1.00  6.520          H  
ATOM  17199 2HD  LYS A1064     -34.371  12.567   6.869  1.00  6.520          H  
ATOM  17200 1HE  LYS A1064     -32.395  10.669   8.193  1.00  6.520          H  
ATOM  17201 2HE  LYS A1064     -31.916  12.009   7.137  1.00  6.520          H  
ATOM  17202 1HZ  LYS A1064     -31.830  12.662   9.512  1.00  6.520          H  
ATOM  17203 2HZ  LYS A1064     -32.980  13.542   8.713  1.00  6.520          H  
ATOM  17204 3HZ  LYS A1064     -33.424  12.298   9.681  1.00  6.520          H  
ATOM  17205  N   ASN A1065     -38.209  12.027   9.950  1.00  3.360          N  
ATOM  17206  CA  ASN A1065     -39.212  12.790   9.137  1.00  3.240          C  
ATOM  17207  C   ASN A1065     -38.614  13.393   7.846  1.00  2.660          C  
ATOM  17208  O   ASN A1065     -37.596  14.092   7.912  1.00  2.560          O  
ATOM  17209  CB  ASN A1065     -39.842  13.878   9.987  1.00  4.580          C  
ATOM  17210  CG  ASN A1065     -41.072  14.454   9.345  1.00  4.580          C  
ATOM  17211  OD1 ASN A1065     -41.095  14.795   8.153  1.00  4.580          O  
ATOM  17212  ND2 ASN A1065     -42.121  14.570  10.132  1.00  4.580          N  
ATOM  17213  H   ASN A1065     -38.081  12.408  10.879  1.00  4.030          H  
ATOM  17214  HA  ASN A1065     -40.036  12.141   8.870  1.00  3.890          H  
ATOM  17215 1HB  ASN A1065     -40.111  13.470  10.964  1.00  5.500          H  
ATOM  17216 2HB  ASN A1065     -39.123  14.682  10.151  1.00  5.500          H  
ATOM  17217 1HD2 ASN A1065     -42.977  14.952   9.770  1.00  5.500          H  
ATOM  17218 2HD2 ASN A1065     -42.069  14.289  11.093  1.00  5.500          H  
ATOM  17219  N   LEU A1066     -39.232  13.135   6.672  1.00  2.690          N  
ATOM  17220  CA  LEU A1066     -38.607  13.570   5.420  1.00  2.740          C  
ATOM  17221  C   LEU A1066     -38.752  15.040   5.096  1.00  2.660          C  
ATOM  17222  O   LEU A1066     -38.124  15.529   4.158  1.00  2.690          O  
ATOM  17223  CB  LEU A1066     -39.105  12.710   4.236  1.00  3.820          C  
ATOM  17224  CG  LEU A1066     -38.654  11.215   4.247  1.00  3.820          C  
ATOM  17225  CD1 LEU A1066     -39.349  10.422   3.153  1.00  3.820          C  
ATOM  17226  CD2 LEU A1066     -37.173  11.128   4.003  1.00  3.820          C  
ATOM  17227  H   LEU A1066     -40.126  12.629   6.609  1.00  3.230          H  
ATOM  17228  HA  LEU A1066     -37.544  13.406   5.527  1.00  3.290          H  
ATOM  17229 1HB  LEU A1066     -40.197  12.732   4.233  1.00  4.580          H  
ATOM  17230 2HB  LEU A1066     -38.752  13.159   3.308  1.00  4.580          H  
ATOM  17231  HG  LEU A1066     -38.893  10.790   5.182  1.00  4.580          H  
ATOM  17232 1HD1 LEU A1066     -39.019   9.381   3.186  1.00  4.580          H  
ATOM  17233 2HD1 LEU A1066     -40.395  10.456   3.288  1.00  4.580          H  
ATOM  17234 3HD1 LEU A1066     -39.106  10.846   2.197  1.00  4.580          H  
ATOM  17235 1HD2 LEU A1066     -36.881  10.088   4.019  1.00  4.580          H  
ATOM  17236 2HD2 LEU A1066     -36.966  11.558   3.035  1.00  4.580          H  
ATOM  17237 3HD2 LEU A1066     -36.604  11.652   4.737  1.00  4.580          H  
ATOM  17238  N   GLU A1067     -39.454  15.793   5.928  1.00  2.950          N  
ATOM  17239  CA  GLU A1067     -39.576  17.225   5.678  1.00  3.420          C  
ATOM  17240  C   GLU A1067     -38.206  17.910   5.662  1.00  3.290          C  
ATOM  17241  O   GLU A1067     -38.034  18.927   4.987  1.00  3.760          O  
ATOM  17242  CB  GLU A1067     -40.484  17.910   6.704  1.00  4.600          C  
ATOM  17243  CG  GLU A1067     -41.974  17.601   6.553  1.00  4.600          C  
ATOM  17244  CD  GLU A1067     -42.822  18.268   7.611  1.00  4.600          C  
ATOM  17245  OE1 GLU A1067     -42.263  18.835   8.521  1.00  4.600          O  
ATOM  17246  OE2 GLU A1067     -44.024  18.215   7.503  1.00  4.600          O  
ATOM  17247  H   GLU A1067     -39.935  15.361   6.721  1.00  3.540          H  
ATOM  17248  HA  GLU A1067     -40.026  17.360   4.695  1.00  4.100          H  
ATOM  17249 1HB  GLU A1067     -40.183  17.601   7.708  1.00  5.520          H  
ATOM  17250 2HB  GLU A1067     -40.353  18.989   6.641  1.00  5.520          H  
ATOM  17251 1HG  GLU A1067     -42.299  17.956   5.576  1.00  5.520          H  
ATOM  17252 2HG  GLU A1067     -42.132  16.527   6.581  1.00  5.520          H  
ATOM  17253  N   SER A1068     -37.231  17.376   6.413  1.00  2.990          N  
ATOM  17254  CA  SER A1068     -35.899  17.965   6.472  1.00  3.250          C  
ATOM  17255  C   SER A1068     -34.822  16.968   6.045  1.00  2.930          C  
ATOM  17256  O   SER A1068     -33.651  17.107   6.419  1.00  3.220          O  
ATOM  17257  CB  SER A1068     -35.615  18.460   7.876  1.00  4.450          C  
ATOM  17258  OG  SER A1068     -35.720  17.417   8.812  1.00  4.450          O  
ATOM  17259  H   SER A1068     -37.395  16.531   6.978  1.00  3.590          H  
ATOM  17260  HA  SER A1068     -35.863  18.813   5.788  1.00  3.900          H  
ATOM  17261 1HB  SER A1068     -34.613  18.887   7.914  1.00  5.340          H  
ATOM  17262 2HB  SER A1068     -36.318  19.251   8.128  1.00  5.340          H  
ATOM  17263  HG  SER A1068     -35.468  17.794   9.657  1.00  5.340          H  
ATOM  17264  N   GLY A1069     -35.213  15.935   5.298  1.00  2.600          N  
ATOM  17265  CA  GLY A1069     -34.265  14.896   4.905  1.00  2.510          C  
ATOM  17266  C   GLY A1069     -33.281  15.309   3.809  1.00  2.330          C  
ATOM  17267  O   GLY A1069     -33.604  16.090   2.913  1.00  2.620          O  
ATOM  17268  H   GLY A1069     -36.184  15.885   4.974  1.00  3.120          H  
ATOM  17269 1HA  GLY A1069     -33.704  14.589   5.784  1.00  3.010          H  
ATOM  17270 2HA  GLY A1069     -34.826  14.022   4.571  1.00  3.010          H  
ATOM  17271  N   SER A1070     -32.076  14.731   3.863  1.00  2.310          N  
ATOM  17272  CA  SER A1070     -31.060  14.933   2.840  1.00  2.370          C  
ATOM  17273  C   SER A1070     -31.427  14.077   1.647  1.00  2.110          C  
ATOM  17274  O   SER A1070     -32.230  13.148   1.788  1.00  2.400          O  
ATOM  17275  CB  SER A1070     -29.698  14.547   3.378  1.00  3.290          C  
ATOM  17276  OG  SER A1070     -29.606  13.156   3.615  1.00  3.290          O  
ATOM  17277  H   SER A1070     -31.851  14.130   4.639  1.00  2.770          H  
ATOM  17278  HA  SER A1070     -31.054  15.983   2.539  1.00  2.840          H  
ATOM  17279 1HB  SER A1070     -28.924  14.850   2.672  1.00  3.950          H  
ATOM  17280 2HB  SER A1070     -29.518  15.087   4.306  1.00  3.950          H  
ATOM  17281  HG  SER A1070     -28.778  13.048   4.102  1.00  3.950          H  
ATOM  17282  N   ARG A1071     -30.820  14.327   0.484  1.00  2.130          N  
ATOM  17283  CA  ARG A1071     -31.168  13.527  -0.689  1.00  2.020          C  
ATOM  17284  C   ARG A1071     -30.865  12.046  -0.536  1.00  1.920          C  
ATOM  17285  O   ARG A1071     -31.667  11.199  -0.935  1.00  2.050          O  
ATOM  17286  CB  ARG A1071     -30.419  14.005  -1.921  1.00  2.870          C  
ATOM  17287  CG  ARG A1071     -30.836  15.352  -2.471  1.00  2.870          C  
ATOM  17288  CD  ARG A1071     -30.281  15.573  -3.844  1.00  2.870          C  
ATOM  17289  NE  ARG A1071     -28.815  15.513  -3.862  1.00  2.870          N  
ATOM  17290  CZ  ARG A1071     -27.972  16.539  -3.606  1.00  2.870          C  
ATOM  17291  NH1 ARG A1071     -28.436  17.732  -3.293  1.00  2.870          N  
ATOM  17292  NH2 ARG A1071     -26.663  16.331  -3.668  1.00  2.870          N  
ATOM  17293  H   ARG A1071     -30.158  15.087   0.416  1.00  2.560          H  
ATOM  17294  HA  ARG A1071     -32.238  13.640  -0.865  1.00  2.420          H  
ATOM  17295 1HB  ARG A1071     -29.357  14.060  -1.691  1.00  3.450          H  
ATOM  17296 2HB  ARG A1071     -30.538  13.273  -2.718  1.00  3.450          H  
ATOM  17297 1HG  ARG A1071     -31.922  15.399  -2.528  1.00  3.450          H  
ATOM  17298 2HG  ARG A1071     -30.473  16.142  -1.816  1.00  3.450          H  
ATOM  17299 1HD  ARG A1071     -30.658  14.795  -4.508  1.00  3.450          H  
ATOM  17300 2HD  ARG A1071     -30.598  16.542  -4.221  1.00  3.450          H  
ATOM  17301  HE  ARG A1071     -28.397  14.624  -4.106  1.00  3.450          H  
ATOM  17302 1HH1 ARG A1071     -29.429  17.897  -3.243  1.00  3.450          H  
ATOM  17303 2HH1 ARG A1071     -27.796  18.486  -3.102  1.00  3.450          H  
ATOM  17304 1HH2 ARG A1071     -26.307  15.415  -3.907  1.00  3.450          H  
ATOM  17305 2HH2 ARG A1071     -26.020  17.083  -3.478  1.00  3.450          H  
ATOM  17306  N   GLN A1072     -29.701  11.722   0.022  1.00  1.910          N  
ATOM  17307  CA  GLN A1072     -29.323  10.325   0.129  1.00  1.900          C  
ATOM  17308  C   GLN A1072     -30.136   9.565   1.163  1.00  1.590          C  
ATOM  17309  O   GLN A1072     -30.526   8.420   0.910  1.00  1.650          O  
ATOM  17310  CB  GLN A1072     -27.831  10.202   0.379  1.00  2.660          C  
ATOM  17311  CG  GLN A1072     -26.978  10.624  -0.827  1.00  2.660          C  
ATOM  17312  CD  GLN A1072     -25.479  10.513  -0.598  1.00  2.660          C  
ATOM  17313  OE1 GLN A1072     -24.968   9.448  -0.249  1.00  2.660          O  
ATOM  17314  NE2 GLN A1072     -24.768  11.620  -0.786  1.00  2.660          N  
ATOM  17315  H   GLN A1072     -29.080  12.452   0.340  1.00  2.290          H  
ATOM  17316  HA  GLN A1072     -29.529   9.859  -0.829  1.00  2.280          H  
ATOM  17317 1HB  GLN A1072     -27.577  10.843   1.196  1.00  3.200          H  
ATOM  17318 2HB  GLN A1072     -27.588   9.187   0.652  1.00  3.200          H  
ATOM  17319 1HG  GLN A1072     -27.233   9.990  -1.657  1.00  3.200          H  
ATOM  17320 2HG  GLN A1072     -27.210  11.660  -1.072  1.00  3.200          H  
ATOM  17321 1HE2 GLN A1072     -23.773  11.612  -0.641  1.00  3.200          H  
ATOM  17322 2HE2 GLN A1072     -25.220  12.466  -1.067  1.00  3.200          H  
ATOM  17323  N   LEU A1073     -30.450  10.191   2.301  1.00  1.470          N  
ATOM  17324  CA  LEU A1073     -31.226   9.451   3.277  1.00  1.400          C  
ATOM  17325  C   LEU A1073     -32.656   9.355   2.808  1.00  1.460          C  
ATOM  17326  O   LEU A1073     -33.312   8.332   3.031  1.00  1.390          O  
ATOM  17327  CB  LEU A1073     -31.177  10.106   4.664  1.00  1.990          C  
ATOM  17328  CG  LEU A1073     -30.037   9.657   5.634  1.00  1.990          C  
ATOM  17329  CD1 LEU A1073     -30.236   8.179   6.031  1.00  1.990          C  
ATOM  17330  CD2 LEU A1073     -28.689   9.878   4.965  1.00  1.990          C  
ATOM  17331  H   LEU A1073     -30.132  11.140   2.504  1.00  1.760          H  
ATOM  17332  HA  LEU A1073     -30.835   8.443   3.329  1.00  1.680          H  
ATOM  17333 1HB  LEU A1073     -31.100  11.181   4.528  1.00  2.390          H  
ATOM  17334 2HB  LEU A1073     -32.116   9.901   5.156  1.00  2.390          H  
ATOM  17335  HG  LEU A1073     -30.081  10.247   6.546  1.00  2.390          H  
ATOM  17336 1HD1 LEU A1073     -29.458   7.882   6.705  1.00  2.390          H  
ATOM  17337 2HD1 LEU A1073     -31.190   8.063   6.523  1.00  2.390          H  
ATOM  17338 3HD1 LEU A1073     -30.208   7.532   5.179  1.00  2.390          H  
ATOM  17339 1HD2 LEU A1073     -27.901   9.571   5.632  1.00  2.390          H  
ATOM  17340 2HD2 LEU A1073     -28.633   9.296   4.065  1.00  2.390          H  
ATOM  17341 3HD2 LEU A1073     -28.567  10.926   4.722  1.00  2.390          H  
ATOM  17342  N   SER A1074     -33.145  10.399   2.130  1.00  1.610          N  
ATOM  17343  CA  SER A1074     -34.499  10.383   1.645  1.00  1.720          C  
ATOM  17344  C   SER A1074     -34.643   9.284   0.627  1.00  1.640          C  
ATOM  17345  O   SER A1074     -35.629   8.552   0.645  1.00  1.670          O  
ATOM  17346  CB  SER A1074     -34.866  11.715   1.027  1.00  2.360          C  
ATOM  17347  OG  SER A1074     -34.867  12.727   1.989  1.00  2.360          O  
ATOM  17348  H   SER A1074     -32.592  11.237   1.955  1.00  1.930          H  
ATOM  17349  HA  SER A1074     -35.158  10.166   2.471  1.00  2.060          H  
ATOM  17350 1HB  SER A1074     -34.161  11.961   0.232  1.00  2.840          H  
ATOM  17351 2HB  SER A1074     -35.850  11.636   0.579  1.00  2.840          H  
ATOM  17352  HG  SER A1074     -33.937  13.027   2.051  1.00  2.840          H  
ATOM  17353  N   ALA A1075     -33.642   9.120  -0.248  1.00  1.590          N  
ATOM  17354  CA  ALA A1075     -33.702   8.073  -1.245  1.00  1.570          C  
ATOM  17355  C   ALA A1075     -33.822   6.709  -0.590  1.00  1.400          C  
ATOM  17356  O   ALA A1075     -34.613   5.881  -1.044  1.00  1.410          O  
ATOM  17357  CB  ALA A1075     -32.467   8.122  -2.103  1.00  2.210          C  
ATOM  17358  H   ALA A1075     -32.853   9.773  -0.264  1.00  1.910          H  
ATOM  17359  HA  ALA A1075     -34.584   8.235  -1.863  1.00  1.880          H  
ATOM  17360 1HB  ALA A1075     -32.516   7.345  -2.860  1.00  2.650          H  
ATOM  17361 2HB  ALA A1075     -32.391   9.100  -2.580  1.00  2.650          H  
ATOM  17362 3HB  ALA A1075     -31.611   7.965  -1.458  1.00  2.650          H  
ATOM  17363  N   VAL A1076     -33.094   6.491   0.510  1.00  1.270          N  
ATOM  17364  CA  VAL A1076     -33.199   5.226   1.216  1.00  1.160          C  
ATOM  17365  C   VAL A1076     -34.568   5.007   1.816  1.00  1.190          C  
ATOM  17366  O   VAL A1076     -35.168   3.951   1.620  1.00  1.150          O  
ATOM  17367  CB  VAL A1076     -32.173   5.145   2.363  1.00  1.670          C  
ATOM  17368  CG1 VAL A1076     -32.446   3.917   3.258  1.00  1.670          C  
ATOM  17369  CG2 VAL A1076     -30.772   5.039   1.774  1.00  1.670          C  
ATOM  17370  H   VAL A1076     -32.413   7.202   0.802  1.00  1.520          H  
ATOM  17371  HA  VAL A1076     -33.000   4.424   0.506  1.00  1.390          H  
ATOM  17372  HB  VAL A1076     -32.257   6.036   2.980  1.00  2.000          H  
ATOM  17373 1HG1 VAL A1076     -31.724   3.918   4.044  1.00  2.000          H  
ATOM  17374 2HG1 VAL A1076     -33.435   3.959   3.707  1.00  2.000          H  
ATOM  17375 3HG1 VAL A1076     -32.359   3.010   2.668  1.00  2.000          H  
ATOM  17376 1HG2 VAL A1076     -30.064   4.984   2.578  1.00  2.000          H  
ATOM  17377 2HG2 VAL A1076     -30.700   4.141   1.165  1.00  2.000          H  
ATOM  17378 3HG2 VAL A1076     -30.560   5.906   1.157  1.00  2.000          H  
ATOM  17379  N   TYR A1077     -35.086   5.986   2.551  1.00  1.300          N  
ATOM  17380  CA  TYR A1077     -36.369   5.747   3.192  1.00  1.380          C  
ATOM  17381  C   TYR A1077     -37.461   5.586   2.156  1.00  1.370          C  
ATOM  17382  O   TYR A1077     -38.301   4.684   2.265  1.00  1.360          O  
ATOM  17383  CB  TYR A1077     -36.704   6.868   4.173  1.00  1.900          C  
ATOM  17384  CG  TYR A1077     -35.800   6.862   5.400  1.00  1.900          C  
ATOM  17385  CD1 TYR A1077     -34.909   7.886   5.600  1.00  1.900          C  
ATOM  17386  CD2 TYR A1077     -35.846   5.809   6.309  1.00  1.900          C  
ATOM  17387  CE1 TYR A1077     -34.077   7.858   6.685  1.00  1.900          C  
ATOM  17388  CE2 TYR A1077     -35.009   5.793   7.402  1.00  1.900          C  
ATOM  17389  CZ  TYR A1077     -34.129   6.816   7.579  1.00  1.900          C  
ATOM  17390  OH  TYR A1077     -33.292   6.821   8.638  1.00  1.900          O  
ATOM  17391  H   TYR A1077     -34.570   6.863   2.673  1.00  1.560          H  
ATOM  17392  HA  TYR A1077     -36.306   4.812   3.744  1.00  1.660          H  
ATOM  17393 1HB  TYR A1077     -36.597   7.822   3.668  1.00  2.280          H  
ATOM  17394 2HB  TYR A1077     -37.742   6.779   4.508  1.00  2.280          H  
ATOM  17395  HD1 TYR A1077     -34.858   8.718   4.899  1.00  2.280          H  
ATOM  17396  HD2 TYR A1077     -36.536   5.002   6.157  1.00  2.280          H  
ATOM  17397  HE1 TYR A1077     -33.374   8.662   6.841  1.00  2.280          H  
ATOM  17398  HE2 TYR A1077     -35.043   4.968   8.118  1.00  2.280          H  
ATOM  17399  HH  TYR A1077     -33.454   6.032   9.204  1.00  2.280          H  
ATOM  17400  N   LYS A1078     -37.425   6.415   1.116  1.00  1.400          N  
ATOM  17401  CA  LYS A1078     -38.421   6.340   0.080  1.00  1.430          C  
ATOM  17402  C   LYS A1078     -38.338   5.009  -0.649  1.00  1.360          C  
ATOM  17403  O   LYS A1078     -39.380   4.412  -0.915  1.00  1.400          O  
ATOM  17404  CB  LYS A1078     -38.274   7.509  -0.896  1.00  1.990          C  
ATOM  17405  CG  LYS A1078     -38.681   8.883  -0.311  1.00  1.990          C  
ATOM  17406  CD  LYS A1078     -38.471  10.008  -1.330  1.00  1.990          C  
ATOM  17407  CE  LYS A1078     -38.874  11.375  -0.769  1.00  1.990          C  
ATOM  17408  NZ  LYS A1078     -38.674  12.474  -1.769  1.00  1.990          N  
ATOM  17409  H   LYS A1078     -36.707   7.138   1.057  1.00  1.680          H  
ATOM  17410  HA  LYS A1078     -39.404   6.406   0.544  1.00  1.720          H  
ATOM  17411 1HB  LYS A1078     -37.234   7.574  -1.220  1.00  2.390          H  
ATOM  17412 2HB  LYS A1078     -38.882   7.323  -1.778  1.00  2.390          H  
ATOM  17413 1HG  LYS A1078     -39.730   8.855  -0.013  1.00  2.390          H  
ATOM  17414 2HG  LYS A1078     -38.083   9.088   0.573  1.00  2.390          H  
ATOM  17415 1HD  LYS A1078     -37.413  10.040  -1.602  1.00  2.390          H  
ATOM  17416 2HD  LYS A1078     -39.053   9.805  -2.226  1.00  2.390          H  
ATOM  17417 1HE  LYS A1078     -39.924  11.344  -0.478  1.00  2.390          H  
ATOM  17418 2HE  LYS A1078     -38.271  11.591   0.110  1.00  2.390          H  
ATOM  17419 1HZ  LYS A1078     -38.950  13.357  -1.362  1.00  2.390          H  
ATOM  17420 2HZ  LYS A1078     -37.700  12.519  -2.035  1.00  2.390          H  
ATOM  17421 3HZ  LYS A1078     -39.237  12.294  -2.588  1.00  2.390          H  
ATOM  17422  N   ALA A1079     -37.130   4.522  -0.983  1.00  1.260          N  
ATOM  17423  CA  ALA A1079     -37.012   3.248  -1.681  1.00  1.210          C  
ATOM  17424  C   ALA A1079     -37.562   2.107  -0.841  1.00  1.190          C  
ATOM  17425  O   ALA A1079     -38.302   1.259  -1.347  1.00  1.220          O  
ATOM  17426  CB  ALA A1079     -35.572   2.980  -2.035  1.00  1.710          C  
ATOM  17427  H   ALA A1079     -36.272   5.048  -0.789  1.00  1.510          H  
ATOM  17428  HA  ALA A1079     -37.590   3.309  -2.599  1.00  1.450          H  
ATOM  17429 1HB  ALA A1079     -35.506   2.041  -2.579  1.00  2.060          H  
ATOM  17430 2HB  ALA A1079     -35.197   3.791  -2.655  1.00  2.060          H  
ATOM  17431 3HB  ALA A1079     -34.982   2.926  -1.120  1.00  2.060          H  
ATOM  17432  N   VAL A1080     -37.285   2.120   0.460  1.00  1.240          N  
ATOM  17433  CA  VAL A1080     -37.789   1.052   1.298  1.00  1.240          C  
ATOM  17434  C   VAL A1080     -39.303   1.065   1.274  1.00  1.310          C  
ATOM  17435  O   VAL A1080     -39.944   0.036   1.122  1.00  1.330          O  
ATOM  17436  CB  VAL A1080     -37.284   1.215   2.745  1.00  1.740          C  
ATOM  17437  CG1 VAL A1080     -37.993   0.219   3.692  1.00  1.740          C  
ATOM  17438  CG2 VAL A1080     -35.763   0.989   2.785  1.00  1.740          C  
ATOM  17439  H   VAL A1080     -36.663   2.842   0.847  1.00  1.490          H  
ATOM  17440  HA  VAL A1080     -37.437   0.101   0.898  1.00  1.490          H  
ATOM  17441  HB  VAL A1080     -37.508   2.227   3.076  1.00  2.080          H  
ATOM  17442 1HG1 VAL A1080     -37.626   0.364   4.700  1.00  2.080          H  
ATOM  17443 2HG1 VAL A1080     -39.072   0.378   3.686  1.00  2.080          H  
ATOM  17444 3HG1 VAL A1080     -37.776  -0.789   3.372  1.00  2.080          H  
ATOM  17445 1HG2 VAL A1080     -35.413   1.143   3.773  1.00  2.080          H  
ATOM  17446 2HG2 VAL A1080     -35.513  -0.007   2.467  1.00  2.080          H  
ATOM  17447 3HG2 VAL A1080     -35.273   1.681   2.139  1.00  2.080          H  
ATOM  17448  N   ASN A1081     -39.894   2.238   1.407  1.00  1.360          N  
ATOM  17449  CA  ASN A1081     -41.339   2.346   1.412  1.00  1.420          C  
ATOM  17450  C   ASN A1081     -41.947   2.000   0.047  1.00  1.430          C  
ATOM  17451  O   ASN A1081     -42.962   1.303  -0.041  1.00  1.460          O  
ATOM  17452  CB  ASN A1081     -41.666   3.740   1.841  1.00  1.960          C  
ATOM  17453  CG  ASN A1081     -41.254   3.897   3.256  1.00  1.960          C  
ATOM  17454  OD1 ASN A1081     -41.166   2.903   3.991  1.00  1.960          O  
ATOM  17455  ND2 ASN A1081     -40.938   5.098   3.652  1.00  1.960          N  
ATOM  17456  H   ASN A1081     -39.320   3.072   1.569  1.00  1.630          H  
ATOM  17457  HA  ASN A1081     -41.741   1.642   2.133  1.00  1.700          H  
ATOM  17458 1HB  ASN A1081     -41.129   4.459   1.223  1.00  2.360          H  
ATOM  17459 2HB  ASN A1081     -42.729   3.932   1.746  1.00  2.360          H  
ATOM  17460 1HD2 ASN A1081     -40.611   5.228   4.596  1.00  2.360          H  
ATOM  17461 2HD2 ASN A1081     -40.999   5.870   3.030  1.00  2.360          H  
ATOM  17462  N   SER A1082     -41.252   2.376  -1.029  1.00  1.390          N  
ATOM  17463  CA  SER A1082     -41.681   2.145  -2.411  1.00  1.410          C  
ATOM  17464  C   SER A1082     -41.847   0.661  -2.685  1.00  1.390          C  
ATOM  17465  O   SER A1082     -42.739   0.239  -3.429  1.00  1.500          O  
ATOM  17466  CB  SER A1082     -40.660   2.730  -3.369  1.00  1.970          C  
ATOM  17467  OG  SER A1082     -40.598   4.142  -3.249  1.00  1.970          O  
ATOM  17468  H   SER A1082     -40.416   2.936  -0.883  1.00  1.670          H  
ATOM  17469  HA  SER A1082     -42.632   2.632  -2.573  1.00  1.690          H  
ATOM  17470 1HB  SER A1082     -39.688   2.300  -3.173  1.00  2.360          H  
ATOM  17471 2HB  SER A1082     -40.932   2.453  -4.379  1.00  2.360          H  
ATOM  17472  HG  SER A1082     -40.196   4.313  -2.375  1.00  2.360          H  
ATOM  17473  N   HIS A1083     -40.994  -0.141  -2.042  1.00  1.290          N  
ATOM  17474  CA  HIS A1083     -40.976  -1.589  -2.169  1.00  1.280          C  
ATOM  17475  C   HIS A1083     -42.158  -2.301  -1.475  1.00  1.260          C  
ATOM  17476  O   HIS A1083     -42.433  -3.471  -1.783  1.00  1.270          O  
ATOM  17477  CB  HIS A1083     -39.685  -2.142  -1.547  1.00  1.800          C  
ATOM  17478  CG  HIS A1083     -38.391  -1.746  -2.250  1.00  1.800          C  
ATOM  17479  ND1 HIS A1083     -37.163  -2.213  -1.832  1.00  1.800          N  
ATOM  17480  CD2 HIS A1083     -38.140  -0.934  -3.310  1.00  1.800          C  
ATOM  17481  CE1 HIS A1083     -36.217  -1.700  -2.595  1.00  1.800          C  
ATOM  17482  NE2 HIS A1083     -36.772  -0.926  -3.503  1.00  1.800          N  
ATOM  17483  H   HIS A1083     -40.248   0.295  -1.483  1.00  1.550          H  
ATOM  17484  HA  HIS A1083     -40.994  -1.854  -3.224  1.00  1.540          H  
ATOM  17485 1HB  HIS A1083     -39.617  -1.796  -0.518  1.00  2.160          H  
ATOM  17486 2HB  HIS A1083     -39.744  -3.223  -1.503  1.00  2.160          H  
ATOM  17487  HD1 HIS A1083     -37.057  -3.140  -1.474  1.00  2.160          H  
ATOM  17488  HD2 HIS A1083     -38.789  -0.346  -3.956  1.00  2.160          H  
ATOM  17489  HE1 HIS A1083     -35.171  -1.951  -2.415  1.00  2.160          H  
ATOM  17490  N   PHE A1084     -42.807  -1.638  -0.499  1.00  1.280          N  
ATOM  17491  CA  PHE A1084     -43.879  -2.271   0.275  1.00  1.300          C  
ATOM  17492  C   PHE A1084     -45.256  -1.571   0.207  1.00  1.360          C  
ATOM  17493  O   PHE A1084     -46.273  -2.143   0.626  1.00  1.440          O  
ATOM  17494  CB  PHE A1084     -43.479  -2.350   1.745  1.00  1.810          C  
ATOM  17495  CG  PHE A1084     -42.244  -3.161   2.097  1.00  1.810          C  
ATOM  17496  CD1 PHE A1084     -41.076  -2.513   2.424  1.00  1.810          C  
ATOM  17497  CD2 PHE A1084     -42.249  -4.544   2.126  1.00  1.810          C  
ATOM  17498  CE1 PHE A1084     -39.937  -3.196   2.762  1.00  1.810          C  
ATOM  17499  CE2 PHE A1084     -41.092  -5.239   2.470  1.00  1.810          C  
ATOM  17500  CZ  PHE A1084     -39.938  -4.559   2.788  1.00  1.810          C  
ATOM  17501  H   PHE A1084     -42.587  -0.658  -0.318  1.00  1.540          H  
ATOM  17502  HA  PHE A1084     -43.999  -3.276  -0.109  1.00  1.560          H  
ATOM  17503 1HB  PHE A1084     -43.285  -1.329   2.064  1.00  2.170          H  
ATOM  17504 2HB  PHE A1084     -44.314  -2.730   2.322  1.00  2.170          H  
ATOM  17505  HD1 PHE A1084     -41.068  -1.437   2.414  1.00  2.170          H  
ATOM  17506  HD2 PHE A1084     -43.164  -5.085   1.876  1.00  2.170          H  
ATOM  17507  HE1 PHE A1084     -39.036  -2.648   3.008  1.00  2.170          H  
ATOM  17508  HE2 PHE A1084     -41.089  -6.318   2.488  1.00  2.170          H  
ATOM  17509  HZ  PHE A1084     -39.031  -5.100   3.059  1.00  2.170          H  
ATOM  17510  N   LEU A1085     -45.279  -0.300  -0.195  1.00  1.380          N  
ATOM  17511  CA  LEU A1085     -46.510   0.491  -0.233  1.00  1.450          C  
ATOM  17512  C   LEU A1085     -46.936   0.857  -1.638  1.00  1.510          C  
ATOM  17513  O   LEU A1085     -46.114   0.946  -2.544  1.00  1.480          O  
ATOM  17514  CB  LEU A1085     -46.348   1.785   0.538  1.00  2.000          C  
ATOM  17515  CG  LEU A1085     -45.944   1.698   1.972  1.00  2.000          C  
ATOM  17516  CD1 LEU A1085     -45.814   3.120   2.485  1.00  2.000          C  
ATOM  17517  CD2 LEU A1085     -46.967   0.905   2.739  1.00  2.000          C  
ATOM  17518  H   LEU A1085     -44.410   0.154  -0.468  1.00  1.660          H  
ATOM  17519  HA  LEU A1085     -47.318  -0.098   0.193  1.00  1.740          H  
ATOM  17520 1HB  LEU A1085     -45.600   2.351   0.054  1.00  2.400          H  
ATOM  17521 2HB  LEU A1085     -47.280   2.343   0.482  1.00  2.400          H  
ATOM  17522  HG  LEU A1085     -44.966   1.220   2.065  1.00  2.400          H  
ATOM  17523 1HD1 LEU A1085     -45.520   3.113   3.511  1.00  2.400          H  
ATOM  17524 2HD1 LEU A1085     -45.068   3.651   1.904  1.00  2.400          H  
ATOM  17525 3HD1 LEU A1085     -46.768   3.627   2.396  1.00  2.400          H  
ATOM  17526 1HD2 LEU A1085     -46.711   0.865   3.781  1.00  2.400          H  
ATOM  17527 2HD2 LEU A1085     -47.911   1.394   2.620  1.00  2.400          H  
ATOM  17528 3HD2 LEU A1085     -47.036  -0.109   2.369  1.00  2.400          H  
ATOM  17529  N   TYR A1086     -48.226   1.105  -1.825  1.00  1.640          N  
ATOM  17530  CA  TYR A1086     -48.681   1.516  -3.139  1.00  1.710          C  
ATOM  17531  C   TYR A1086     -48.500   2.991  -3.442  1.00  1.650          C  
ATOM  17532  O   TYR A1086     -48.945   3.871  -2.704  1.00  1.700          O  
ATOM  17533  CB  TYR A1086     -50.143   1.192  -3.352  1.00  2.370          C  
ATOM  17534  CG  TYR A1086     -50.620   1.533  -4.712  1.00  2.370          C  
ATOM  17535  CD1 TYR A1086     -50.309   0.682  -5.745  1.00  2.370          C  
ATOM  17536  CD2 TYR A1086     -51.352   2.679  -4.948  1.00  2.370          C  
ATOM  17537  CE1 TYR A1086     -50.716   0.965  -7.016  1.00  2.370          C  
ATOM  17538  CE2 TYR A1086     -51.766   2.968  -6.223  1.00  2.370          C  
ATOM  17539  CZ  TYR A1086     -51.448   2.114  -7.260  1.00  2.370          C  
ATOM  17540  OH  TYR A1086     -51.859   2.394  -8.544  1.00  2.370          O  
ATOM  17541  H   TYR A1086     -48.881   1.008  -1.060  1.00  1.970          H  
ATOM  17542  HA  TYR A1086     -48.104   0.965  -3.876  1.00  2.050          H  
ATOM  17543 1HB  TYR A1086     -50.262   0.181  -3.246  1.00  2.840          H  
ATOM  17544 2HB  TYR A1086     -50.765   1.694  -2.615  1.00  2.840          H  
ATOM  17545  HD1 TYR A1086     -49.732  -0.223  -5.548  1.00  2.840          H  
ATOM  17546  HD2 TYR A1086     -51.594   3.352  -4.126  1.00  2.840          H  
ATOM  17547  HE1 TYR A1086     -50.461   0.285  -7.833  1.00  2.840          H  
ATOM  17548  HE2 TYR A1086     -52.342   3.866  -6.412  1.00  2.840          H  
ATOM  17549  HH  TYR A1086     -51.551   1.701  -9.136  1.00  2.840          H  
ATOM  17550  N   PHE A1087     -47.892   3.224  -4.584  1.00  1.670          N  
ATOM  17551  CA  PHE A1087     -47.671   4.523  -5.175  1.00  1.800          C  
ATOM  17552  C   PHE A1087     -48.127   4.398  -6.625  1.00  1.890          C  
ATOM  17553  O   PHE A1087     -48.000   3.328  -7.227  1.00  2.010          O  
ATOM  17554  CB  PHE A1087     -46.203   4.936  -5.081  1.00  2.470          C  
ATOM  17555  CG  PHE A1087     -45.659   5.137  -3.659  1.00  2.470          C  
ATOM  17556  CD1 PHE A1087     -45.136   4.085  -2.914  1.00  2.470          C  
ATOM  17557  CD2 PHE A1087     -45.636   6.404  -3.090  1.00  2.470          C  
ATOM  17558  CE1 PHE A1087     -44.620   4.301  -1.655  1.00  2.470          C  
ATOM  17559  CE2 PHE A1087     -45.117   6.608  -1.822  1.00  2.470          C  
ATOM  17560  CZ  PHE A1087     -44.609   5.550  -1.110  1.00  2.470          C  
ATOM  17561  H   PHE A1087     -47.558   2.416  -5.081  1.00  2.000          H  
ATOM  17562  HA  PHE A1087     -48.290   5.265  -4.668  1.00  2.160          H  
ATOM  17563 1HB  PHE A1087     -45.597   4.181  -5.568  1.00  2.960          H  
ATOM  17564 2HB  PHE A1087     -46.060   5.863  -5.628  1.00  2.960          H  
ATOM  17565  HD1 PHE A1087     -45.132   3.076  -3.331  1.00  2.960          H  
ATOM  17566  HD2 PHE A1087     -46.030   7.251  -3.651  1.00  2.960          H  
ATOM  17567  HE1 PHE A1087     -44.211   3.472  -1.095  1.00  2.960          H  
ATOM  17568  HE2 PHE A1087     -45.107   7.612  -1.390  1.00  2.960          H  
ATOM  17569  HZ  PHE A1087     -44.196   5.707  -0.117  1.00  2.960          H  
ATOM  17570  N   LYS A1088     -48.597   5.490  -7.221  1.00  1.920          N  
ATOM  17571  CA  LYS A1088     -49.086   5.426  -8.604  1.00  2.070          C  
ATOM  17572  C   LYS A1088     -48.033   5.608  -9.699  1.00  2.050          C  
ATOM  17573  O   LYS A1088     -48.355   5.525 -10.885  1.00  2.130          O  
ATOM  17574  CB  LYS A1088     -50.199   6.453  -8.799  1.00  2.840          C  
ATOM  17575  CG  LYS A1088     -51.451   6.147  -8.001  1.00  2.840          C  
ATOM  17576  CD  LYS A1088     -52.536   7.190  -8.206  1.00  2.840          C  
ATOM  17577  CE  LYS A1088     -53.789   6.840  -7.409  1.00  2.840          C  
ATOM  17578  NZ  LYS A1088     -54.862   7.863  -7.576  1.00  2.840          N  
ATOM  17579  H   LYS A1088     -48.663   6.356  -6.703  1.00  2.300          H  
ATOM  17580  HA  LYS A1088     -49.524   4.436  -8.748  1.00  2.480          H  
ATOM  17581 1HB  LYS A1088     -49.841   7.441  -8.514  1.00  3.410          H  
ATOM  17582 2HB  LYS A1088     -50.475   6.494  -9.852  1.00  3.410          H  
ATOM  17583 1HG  LYS A1088     -51.836   5.183  -8.336  1.00  3.410          H  
ATOM  17584 2HG  LYS A1088     -51.207   6.071  -6.942  1.00  3.410          H  
ATOM  17585 1HD  LYS A1088     -52.169   8.166  -7.884  1.00  3.410          H  
ATOM  17586 2HD  LYS A1088     -52.791   7.247  -9.264  1.00  3.410          H  
ATOM  17587 1HE  LYS A1088     -54.166   5.874  -7.744  1.00  3.410          H  
ATOM  17588 2HE  LYS A1088     -53.530   6.770  -6.353  1.00  3.410          H  
ATOM  17589 1HZ  LYS A1088     -55.671   7.595  -7.033  1.00  3.410          H  
ATOM  17590 2HZ  LYS A1088     -54.526   8.762  -7.257  1.00  3.410          H  
ATOM  17591 3HZ  LYS A1088     -55.119   7.928  -8.551  1.00  3.410          H  
ATOM  17592  N   GLU A1089     -46.794   5.880  -9.320  1.00  1.970          N  
ATOM  17593  CA  GLU A1089     -45.744   6.087 -10.303  1.00  1.990          C  
ATOM  17594  C   GLU A1089     -45.246   4.735 -10.861  1.00  1.930          C  
ATOM  17595  O   GLU A1089     -44.976   3.823 -10.070  1.00  1.860          O  
ATOM  17596  CB  GLU A1089     -44.587   6.857  -9.669  1.00  2.780          C  
ATOM  17597  CG  GLU A1089     -43.478   7.222 -10.637  1.00  2.780          C  
ATOM  17598  CD  GLU A1089     -42.417   8.032 -10.022  1.00  2.780          C  
ATOM  17599  OE1 GLU A1089     -42.574   8.430  -8.897  1.00  2.780          O  
ATOM  17600  OE2 GLU A1089     -41.427   8.253 -10.668  1.00  2.780          O  
ATOM  17601  H   GLU A1089     -46.598   5.939  -8.333  1.00  2.360          H  
ATOM  17602  HA  GLU A1089     -46.154   6.716 -11.081  1.00  2.390          H  
ATOM  17603 1HB  GLU A1089     -44.964   7.777  -9.219  1.00  3.330          H  
ATOM  17604 2HB  GLU A1089     -44.149   6.256  -8.870  1.00  3.330          H  
ATOM  17605 1HG  GLU A1089     -43.033   6.328 -11.016  1.00  3.330          H  
ATOM  17606 2HG  GLU A1089     -43.900   7.773 -11.473  1.00  3.330          H  
ATOM  17607  N   PRO A1090     -45.120   4.568 -12.204  1.00  1.980          N  
ATOM  17608  CA  PRO A1090     -44.586   3.389 -12.889  1.00  1.960          C  
ATOM  17609  C   PRO A1090     -43.236   2.902 -12.369  1.00  1.890          C  
ATOM  17610  O   PRO A1090     -42.980   1.702 -12.354  1.00  1.850          O  
ATOM  17611  CB  PRO A1090     -44.468   3.882 -14.333  1.00  2.940          C  
ATOM  17612  CG  PRO A1090     -45.567   4.902 -14.473  1.00  2.940          C  
ATOM  17613  CD  PRO A1090     -45.618   5.613 -13.144  1.00  2.940          C  
ATOM  17614  HA  PRO A1090     -45.334   2.582 -12.822  1.00  2.350          H  
ATOM  17615 1HB  PRO A1090     -43.466   4.308 -14.504  1.00  3.530          H  
ATOM  17616 2HB  PRO A1090     -44.576   3.039 -15.029  1.00  3.530          H  
ATOM  17617 1HG  PRO A1090     -45.356   5.583 -15.311  1.00  3.530          H  
ATOM  17618 2HG  PRO A1090     -46.520   4.398 -14.708  1.00  3.530          H  
ATOM  17619 1HD  PRO A1090     -44.966   6.498 -13.154  1.00  3.530          H  
ATOM  17620 2HD  PRO A1090     -46.678   5.858 -12.947  1.00  3.530          H  
ATOM  17621  N   GLY A1091     -42.371   3.830 -11.944  1.00  1.900          N  
ATOM  17622  CA  GLY A1091     -41.056   3.494 -11.410  1.00  1.870          C  
ATOM  17623  C   GLY A1091     -41.197   2.566 -10.217  1.00  1.780          C  
ATOM  17624  O   GLY A1091     -40.699   1.433 -10.214  1.00  1.730          O  
ATOM  17625  H   GLY A1091     -42.598   4.811 -12.022  1.00  2.280          H  
ATOM  17626 1HA  GLY A1091     -40.454   3.016 -12.184  1.00  2.240          H  
ATOM  17627 2HA  GLY A1091     -40.540   4.408 -11.112  1.00  2.240          H  
ATOM  17628  N   ARG A1092     -41.867   3.083  -9.195  1.00  1.820          N  
ATOM  17629  CA  ARG A1092     -42.111   2.364  -7.963  1.00  1.760          C  
ATOM  17630  C   ARG A1092     -42.925   1.100  -8.191  1.00  1.760          C  
ATOM  17631  O   ARG A1092     -42.693   0.081  -7.531  1.00  1.770          O  
ATOM  17632  CB  ARG A1092     -42.820   3.266  -6.986  1.00  2.490          C  
ATOM  17633  CG  ARG A1092     -41.967   4.386  -6.478  1.00  2.490          C  
ATOM  17634  CD  ARG A1092     -42.642   5.125  -5.430  1.00  2.490          C  
ATOM  17635  NE  ARG A1092     -41.783   6.083  -4.830  1.00  2.490          N  
ATOM  17636  CZ  ARG A1092     -41.651   7.374  -5.193  1.00  2.490          C  
ATOM  17637  NH1 ARG A1092     -42.352   7.873  -6.194  1.00  2.490          N  
ATOM  17638  NH2 ARG A1092     -40.797   8.134  -4.539  1.00  2.490          N  
ATOM  17639  H   ARG A1092     -42.221   4.026  -9.296  1.00  2.180          H  
ATOM  17640  HA  ARG A1092     -41.155   2.084  -7.541  1.00  2.110          H  
ATOM  17641 1HB  ARG A1092     -43.706   3.696  -7.458  1.00  2.990          H  
ATOM  17642 2HB  ARG A1092     -43.148   2.684  -6.127  1.00  2.990          H  
ATOM  17643 1HG  ARG A1092     -41.027   4.004  -6.098  1.00  2.990          H  
ATOM  17644 2HG  ARG A1092     -41.763   5.078  -7.295  1.00  2.990          H  
ATOM  17645 1HD  ARG A1092     -43.509   5.630  -5.830  1.00  2.990          H  
ATOM  17646 2HD  ARG A1092     -42.948   4.428  -4.660  1.00  2.990          H  
ATOM  17647  HE  ARG A1092     -41.212   5.731  -4.065  1.00  2.990          H  
ATOM  17648 1HH1 ARG A1092     -42.997   7.293  -6.708  1.00  2.990          H  
ATOM  17649 2HH1 ARG A1092     -42.235   8.840  -6.479  1.00  2.990          H  
ATOM  17650 1HH2 ARG A1092     -40.262   7.729  -3.783  1.00  2.990          H  
ATOM  17651 2HH2 ARG A1092     -40.677   9.100  -4.797  1.00  2.990          H  
ATOM  17652  N   ASP A1093     -43.877   1.154  -9.130  1.00  1.780          N  
ATOM  17653  CA  ASP A1093     -44.705  -0.008  -9.396  1.00  1.810          C  
ATOM  17654  C   ASP A1093     -43.838  -1.124  -9.975  1.00  1.780          C  
ATOM  17655  O   ASP A1093     -43.962  -2.284  -9.564  1.00  1.760          O  
ATOM  17656  CB  ASP A1093     -45.859   0.389 -10.328  1.00  2.520          C  
ATOM  17657  CG  ASP A1093     -46.994  -0.633 -10.427  1.00  2.520          C  
ATOM  17658  OD1 ASP A1093     -47.627  -0.905  -9.409  1.00  2.520          O  
ATOM  17659  OD2 ASP A1093     -47.248  -1.115 -11.515  1.00  2.520          O  
ATOM  17660  H   ASP A1093     -44.059   2.029  -9.632  1.00  2.140          H  
ATOM  17661  HA  ASP A1093     -45.116  -0.374  -8.468  1.00  2.170          H  
ATOM  17662 1HB  ASP A1093     -46.270   1.347  -9.999  1.00  3.030          H  
ATOM  17663 2HB  ASP A1093     -45.455   0.547 -11.327  1.00  3.030          H  
ATOM  17664  N   ALA A1094     -42.930  -0.785 -10.902  1.00  1.790          N  
ATOM  17665  CA  ALA A1094     -42.029  -1.778 -11.454  1.00  1.780          C  
ATOM  17666  C   ALA A1094     -41.144  -2.369 -10.361  1.00  1.720          C  
ATOM  17667  O   ALA A1094     -40.894  -3.574 -10.365  1.00  1.690          O  
ATOM  17668  CB  ALA A1094     -41.168  -1.170 -12.537  1.00  2.500          C  
ATOM  17669  H   ALA A1094     -42.897   0.174 -11.263  1.00  2.150          H  
ATOM  17670  HA  ALA A1094     -42.628  -2.578 -11.883  1.00  2.140          H  
ATOM  17671 1HB  ALA A1094     -40.514  -1.930 -12.954  1.00  3.000          H  
ATOM  17672 2HB  ALA A1094     -41.808  -0.766 -13.319  1.00  3.000          H  
ATOM  17673 3HB  ALA A1094     -40.571  -0.366 -12.107  1.00  3.000          H  
ATOM  17674  N   LEU A1095     -40.684  -1.544  -9.404  1.00  1.710          N  
ATOM  17675  CA  LEU A1095     -39.833  -2.088  -8.348  1.00  1.670          C  
ATOM  17676  C   LEU A1095     -40.592  -3.119  -7.535  1.00  1.640          C  
ATOM  17677  O   LEU A1095     -40.069  -4.201  -7.252  1.00  1.650          O  
ATOM  17678  CB  LEU A1095     -39.373  -0.989  -7.372  1.00  2.350          C  
ATOM  17679  CG  LEU A1095     -38.399   0.083  -7.895  1.00  2.350          C  
ATOM  17680  CD1 LEU A1095     -38.246   1.171  -6.819  1.00  2.350          C  
ATOM  17681  CD2 LEU A1095     -37.044  -0.537  -8.221  1.00  2.350          C  
ATOM  17682  H   LEU A1095     -40.873  -0.537  -9.477  1.00  2.050          H  
ATOM  17683  HA  LEU A1095     -38.980  -2.579  -8.805  1.00  2.000          H  
ATOM  17684 1HB  LEU A1095     -40.255  -0.470  -7.010  1.00  2.820          H  
ATOM  17685 2HB  LEU A1095     -38.900  -1.471  -6.515  1.00  2.820          H  
ATOM  17686  HG  LEU A1095     -38.813   0.542  -8.790  1.00  2.820          H  
ATOM  17687 1HD1 LEU A1095     -37.575   1.946  -7.184  1.00  2.820          H  
ATOM  17688 2HD1 LEU A1095     -39.202   1.610  -6.590  1.00  2.820          H  
ATOM  17689 3HD1 LEU A1095     -37.829   0.734  -5.915  1.00  2.820          H  
ATOM  17690 1HD2 LEU A1095     -36.373   0.241  -8.582  1.00  2.820          H  
ATOM  17691 2HD2 LEU A1095     -36.623  -0.991  -7.320  1.00  2.820          H  
ATOM  17692 3HD2 LEU A1095     -37.151  -1.294  -8.990  1.00  2.820          H  
ATOM  17693  N   ARG A1096     -41.851  -2.819  -7.201  1.00  1.620          N  
ATOM  17694  CA  ARG A1096     -42.639  -3.766  -6.431  1.00  1.610          C  
ATOM  17695  C   ARG A1096     -42.864  -5.049  -7.200  1.00  1.590          C  
ATOM  17696  O   ARG A1096     -42.735  -6.135  -6.636  1.00  1.570          O  
ATOM  17697  CB  ARG A1096     -43.980  -3.178  -6.056  1.00  2.260          C  
ATOM  17698  CG  ARG A1096     -43.907  -2.123  -5.012  1.00  2.260          C  
ATOM  17699  CD  ARG A1096     -45.228  -1.770  -4.480  1.00  2.260          C  
ATOM  17700  NE  ARG A1096     -46.080  -1.180  -5.517  1.00  2.260          N  
ATOM  17701  CZ  ARG A1096     -46.096   0.131  -5.864  1.00  2.260          C  
ATOM  17702  NH1 ARG A1096     -45.280   1.005  -5.285  1.00  2.260          N  
ATOM  17703  NH2 ARG A1096     -46.940   0.540  -6.823  1.00  2.260          N  
ATOM  17704  H   ARG A1096     -42.227  -1.892  -7.442  1.00  1.940          H  
ATOM  17705  HA  ARG A1096     -42.096  -3.999  -5.515  1.00  1.930          H  
ATOM  17706 1HB  ARG A1096     -44.433  -2.734  -6.942  1.00  2.710          H  
ATOM  17707 2HB  ARG A1096     -44.643  -3.967  -5.701  1.00  2.710          H  
ATOM  17708 1HG  ARG A1096     -43.300  -2.475  -4.189  1.00  2.710          H  
ATOM  17709 2HG  ARG A1096     -43.453  -1.233  -5.436  1.00  2.710          H  
ATOM  17710 1HD  ARG A1096     -45.721  -2.668  -4.100  1.00  2.710          H  
ATOM  17711 2HD  ARG A1096     -45.114  -1.063  -3.662  1.00  2.710          H  
ATOM  17712  HE  ARG A1096     -46.723  -1.796  -5.995  1.00  2.710          H  
ATOM  17713 1HH1 ARG A1096     -44.588   0.712  -4.554  1.00  2.710          H  
ATOM  17714 2HH1 ARG A1096     -45.283   1.956  -5.605  1.00  2.710          H  
ATOM  17715 1HH2 ARG A1096     -47.514  -0.138  -7.347  1.00  2.710          H  
ATOM  17716 2HH2 ARG A1096     -47.010   1.529  -7.105  1.00  2.710          H  
ATOM  17717  N   LYS A1097     -43.184  -4.938  -8.490  1.00  1.610          N  
ATOM  17718  CA  LYS A1097     -43.413  -6.128  -9.285  1.00  1.610          C  
ATOM  17719  C   LYS A1097     -42.155  -6.968  -9.377  1.00  1.570          C  
ATOM  17720  O   LYS A1097     -42.208  -8.187  -9.221  1.00  1.560          O  
ATOM  17721  CB  LYS A1097     -43.930  -5.748 -10.659  1.00  2.250          C  
ATOM  17722  CG  LYS A1097     -45.356  -5.252 -10.656  1.00  2.250          C  
ATOM  17723  CD  LYS A1097     -45.800  -4.814 -12.038  1.00  2.250          C  
ATOM  17724  CE  LYS A1097     -47.263  -4.361 -12.035  1.00  2.250          C  
ATOM  17725  NZ  LYS A1097     -47.681  -3.816 -13.355  1.00  2.250          N  
ATOM  17726  H   LYS A1097     -43.296  -4.007  -8.908  1.00  1.930          H  
ATOM  17727  HA  LYS A1097     -44.178  -6.725  -8.787  1.00  1.930          H  
ATOM  17728 1HB  LYS A1097     -43.303  -4.953 -11.047  1.00  2.700          H  
ATOM  17729 2HB  LYS A1097     -43.861  -6.594 -11.329  1.00  2.700          H  
ATOM  17730 1HG  LYS A1097     -46.007  -6.058 -10.311  1.00  2.700          H  
ATOM  17731 2HG  LYS A1097     -45.450  -4.413  -9.964  1.00  2.700          H  
ATOM  17732 1HD  LYS A1097     -45.183  -3.970 -12.359  1.00  2.700          H  
ATOM  17733 2HD  LYS A1097     -45.677  -5.628 -12.749  1.00  2.700          H  
ATOM  17734 1HE  LYS A1097     -47.899  -5.212 -11.796  1.00  2.700          H  
ATOM  17735 2HE  LYS A1097     -47.403  -3.595 -11.277  1.00  2.700          H  
ATOM  17736 1HZ  LYS A1097     -48.647  -3.536 -13.328  1.00  2.700          H  
ATOM  17737 2HZ  LYS A1097     -47.119  -3.019 -13.601  1.00  2.700          H  
ATOM  17738 3HZ  LYS A1097     -47.582  -4.526 -14.095  1.00  2.700          H  
ATOM  17739  N   GLN A1098     -40.993  -6.346  -9.556  1.00  1.540          N  
ATOM  17740  CA  GLN A1098     -39.795  -7.161  -9.631  1.00  1.530          C  
ATOM  17741  C   GLN A1098     -39.546  -7.898  -8.318  1.00  1.470          C  
ATOM  17742  O   GLN A1098     -39.282  -9.104  -8.297  1.00  1.490          O  
ATOM  17743  CB  GLN A1098     -38.580  -6.271  -9.941  1.00  2.150          C  
ATOM  17744  CG  GLN A1098     -37.265  -7.005 -10.049  1.00  2.150          C  
ATOM  17745  CD  GLN A1098     -37.218  -8.003 -11.159  1.00  2.150          C  
ATOM  17746  OE1 GLN A1098     -37.306  -7.695 -12.355  1.00  2.150          O  
ATOM  17747  NE2 GLN A1098     -37.095  -9.235 -10.736  1.00  2.150          N  
ATOM  17748  H   GLN A1098     -40.954  -5.332  -9.700  1.00  1.850          H  
ATOM  17749  HA  GLN A1098     -39.927  -7.898 -10.426  1.00  1.840          H  
ATOM  17750 1HB  GLN A1098     -38.742  -5.722 -10.849  1.00  2.580          H  
ATOM  17751 2HB  GLN A1098     -38.478  -5.531  -9.144  1.00  2.580          H  
ATOM  17752 1HG  GLN A1098     -36.483  -6.271 -10.228  1.00  2.580          H  
ATOM  17753 2HG  GLN A1098     -37.068  -7.530  -9.114  1.00  2.580          H  
ATOM  17754 1HE2 GLN A1098     -37.058 -10.019 -11.370  1.00  2.580          H  
ATOM  17755 2HE2 GLN A1098     -37.072  -9.417  -9.753  1.00  2.580          H  
ATOM  17756  N   LEU A1099     -39.718  -7.208  -7.203  1.00  1.440          N  
ATOM  17757  CA  LEU A1099     -39.460  -7.822  -5.918  1.00  1.390          C  
ATOM  17758  C   LEU A1099     -40.416  -8.939  -5.570  1.00  1.390          C  
ATOM  17759  O   LEU A1099     -40.008  -9.964  -5.019  1.00  1.370          O  
ATOM  17760  CB  LEU A1099     -39.538  -6.751  -4.847  1.00  1.970          C  
ATOM  17761  CG  LEU A1099     -38.420  -5.707  -4.861  1.00  1.970          C  
ATOM  17762  CD1 LEU A1099     -38.798  -4.622  -3.940  1.00  1.970          C  
ATOM  17763  CD2 LEU A1099     -37.080  -6.322  -4.422  1.00  1.970          C  
ATOM  17764  H   LEU A1099     -39.969  -6.214  -7.248  1.00  1.730          H  
ATOM  17765  HA  LEU A1099     -38.466  -8.249  -5.950  1.00  1.670          H  
ATOM  17766 1HB  LEU A1099     -40.484  -6.222  -4.975  1.00  2.360          H  
ATOM  17767 2HB  LEU A1099     -39.557  -7.231  -3.893  1.00  2.360          H  
ATOM  17768  HG  LEU A1099     -38.316  -5.293  -5.860  1.00  2.360          H  
ATOM  17769 1HD1 LEU A1099     -38.016  -3.882  -3.970  1.00  2.360          H  
ATOM  17770 2HD1 LEU A1099     -39.740  -4.174  -4.263  1.00  2.360          H  
ATOM  17771 3HD1 LEU A1099     -38.905  -5.012  -2.933  1.00  2.360          H  
ATOM  17772 1HD2 LEU A1099     -36.313  -5.547  -4.429  1.00  2.360          H  
ATOM  17773 2HD2 LEU A1099     -37.172  -6.727  -3.419  1.00  2.360          H  
ATOM  17774 3HD2 LEU A1099     -36.784  -7.111  -5.099  1.00  2.360          H  
ATOM  17775  N   TRP A1100     -41.682  -8.760  -5.919  1.00  1.450          N  
ATOM  17776  CA  TRP A1100     -42.700  -9.728  -5.599  1.00  1.510          C  
ATOM  17777  C   TRP A1100     -43.159 -10.564  -6.804  1.00  1.490          C  
ATOM  17778  O   TRP A1100     -44.315 -10.981  -6.850  1.00  1.550          O  
ATOM  17779  CB  TRP A1100     -43.876  -9.001  -4.957  1.00  2.090          C  
ATOM  17780  CG  TRP A1100     -43.469  -8.206  -3.708  1.00  2.090          C  
ATOM  17781  CD1 TRP A1100     -43.406  -6.844  -3.640  1.00  2.090          C  
ATOM  17782  CD2 TRP A1100     -43.067  -8.682  -2.388  1.00  2.090          C  
ATOM  17783  NE1 TRP A1100     -42.996  -6.441  -2.403  1.00  2.090          N  
ATOM  17784  CE2 TRP A1100     -42.784  -7.544  -1.619  1.00  2.090          C  
ATOM  17785  CE3 TRP A1100     -42.923  -9.944  -1.807  1.00  2.090          C  
ATOM  17786  CZ2 TRP A1100     -42.367  -7.632  -0.303  1.00  2.090          C  
ATOM  17787  CZ3 TRP A1100     -42.499 -10.009  -0.471  1.00  2.090          C  
ATOM  17788  CH2 TRP A1100     -42.231  -8.890   0.251  1.00  2.090          C  
ATOM  17789  H   TRP A1100     -41.967  -7.878  -6.357  1.00  1.740          H  
ATOM  17790  HA  TRP A1100     -42.291 -10.415  -4.860  1.00  1.810          H  
ATOM  17791 1HB  TRP A1100     -44.309  -8.302  -5.680  1.00  2.510          H  
ATOM  17792 2HB  TRP A1100     -44.642  -9.717  -4.687  1.00  2.510          H  
ATOM  17793  HD1 TRP A1100     -43.647  -6.172  -4.449  1.00  2.510          H  
ATOM  17794  HE1 TRP A1100     -42.875  -5.443  -2.122  1.00  2.510          H  
ATOM  17795  HE3 TRP A1100     -43.133 -10.856  -2.373  1.00  2.510          H  
ATOM  17796  HZ2 TRP A1100     -42.150  -6.746   0.277  1.00  2.510          H  
ATOM  17797  HZ3 TRP A1100     -42.384 -10.978  -0.014  1.00  2.510          H  
ATOM  17798  HH2 TRP A1100     -41.902  -8.992   1.284  1.00  2.510          H  
ATOM  17799  N   TYR A1101     -42.319 -10.738  -7.833  1.00  1.450          N  
ATOM  17800  CA  TYR A1101     -42.673 -11.593  -8.983  1.00  1.480          C  
ATOM  17801  C   TYR A1101     -44.021 -11.276  -9.632  1.00  1.590          C  
ATOM  17802  O   TYR A1101     -44.808 -12.173  -9.946  1.00  1.670          O  
ATOM  17803  CB  TYR A1101     -42.653 -13.056  -8.564  1.00  2.060          C  
ATOM  17804  CG  TYR A1101     -41.326 -13.499  -8.110  1.00  2.060          C  
ATOM  17805  CD1 TYR A1101     -40.988 -13.412  -6.770  1.00  2.060          C  
ATOM  17806  CD2 TYR A1101     -40.436 -14.011  -9.033  1.00  2.060          C  
ATOM  17807  CE1 TYR A1101     -39.754 -13.816  -6.366  1.00  2.060          C  
ATOM  17808  CE2 TYR A1101     -39.204 -14.432  -8.625  1.00  2.060          C  
ATOM  17809  CZ  TYR A1101     -38.857 -14.333  -7.299  1.00  2.060          C  
ATOM  17810  OH  TYR A1101     -37.622 -14.761  -6.889  1.00  2.060          O  
ATOM  17811  H   TYR A1101     -41.389 -10.295  -7.824  1.00  1.740          H  
ATOM  17812  HA  TYR A1101     -41.908 -11.438  -9.748  1.00  1.780          H  
ATOM  17813 1HB  TYR A1101     -43.354 -13.216  -7.777  1.00  2.470          H  
ATOM  17814 2HB  TYR A1101     -42.953 -13.680  -9.407  1.00  2.470          H  
ATOM  17815  HD1 TYR A1101     -41.694 -13.014  -6.044  1.00  2.470          H  
ATOM  17816  HD2 TYR A1101     -40.716 -14.083 -10.089  1.00  2.470          H  
ATOM  17817  HE1 TYR A1101     -39.476 -13.740  -5.313  1.00  2.470          H  
ATOM  17818  HE2 TYR A1101     -38.499 -14.842  -9.351  1.00  2.470          H  
ATOM  17819  HH  TYR A1101     -37.503 -14.529  -5.962  1.00  2.470          H  
ATOM  17820  N   GLY A1102     -44.278  -9.997  -9.845  1.00  1.640          N  
ATOM  17821  CA  GLY A1102     -45.501  -9.512 -10.472  1.00  1.770          C  
ATOM  17822  C   GLY A1102     -46.624  -9.304  -9.464  1.00  1.810          C  
ATOM  17823  O   GLY A1102     -47.712  -8.837  -9.807  1.00  1.930          O  
ATOM  17824  H   GLY A1102     -43.558  -9.336  -9.554  1.00  1.970          H  
ATOM  17825 1HA  GLY A1102     -45.289  -8.576 -10.985  1.00  2.120          H  
ATOM  17826 2HA  GLY A1102     -45.822 -10.225 -11.228  1.00  2.120          H  
ATOM  17827  N   GLY A1103     -46.347  -9.590  -8.207  1.00  1.730          N  
ATOM  17828  CA  GLY A1103     -47.305  -9.460  -7.130  1.00  1.800          C  
ATOM  17829  C   GLY A1103     -47.596  -7.998  -6.835  1.00  1.860          C  
ATOM  17830  O   GLY A1103     -46.956  -7.372  -5.998  1.00  2.140          O  
ATOM  17831  H   GLY A1103     -45.441  -9.997  -7.995  1.00  2.080          H  
ATOM  17832 1HA  GLY A1103     -48.225  -9.981  -7.394  1.00  2.160          H  
ATOM  17833 2HA  GLY A1103     -46.907  -9.948  -6.239  1.00  2.160          H  
ATOM  17834  N   ASP A1104     -48.491  -7.398  -7.607  1.00  1.750          N  
ATOM  17835  CA  ASP A1104     -48.846  -6.006  -7.391  1.00  1.900          C  
ATOM  17836  C   ASP A1104     -50.088  -5.760  -6.526  1.00  1.770          C  
ATOM  17837  O   ASP A1104     -50.509  -4.611  -6.405  1.00  1.740          O  
ATOM  17838  CB  ASP A1104     -48.985  -5.301  -8.743  1.00  2.600          C  
ATOM  17839  CG  ASP A1104     -50.035  -5.947  -9.696  1.00  2.600          C  
ATOM  17840  OD1 ASP A1104     -50.361  -7.124  -9.516  1.00  2.600          O  
ATOM  17841  OD2 ASP A1104     -50.496  -5.277 -10.586  1.00  2.600          O  
ATOM  17842  H   ASP A1104     -48.930  -7.915  -8.380  1.00  2.100          H  
ATOM  17843  HA  ASP A1104     -48.008  -5.533  -6.880  1.00  2.280          H  
ATOM  17844 1HB  ASP A1104     -49.255  -4.257  -8.580  1.00  3.120          H  
ATOM  17845 2HB  ASP A1104     -48.021  -5.305  -9.232  1.00  3.120          H  
ATOM  17846  N   SER A1105     -50.676  -6.813  -5.933  1.00  1.800          N  
ATOM  17847  CA  SER A1105     -51.860  -6.650  -5.067  1.00  1.770          C  
ATOM  17848  C   SER A1105     -52.237  -7.905  -4.252  1.00  1.770          C  
ATOM  17849  O   SER A1105     -52.424  -8.999  -4.820  1.00  1.780          O  
ATOM  17850  CB  SER A1105     -53.055  -6.239  -5.908  1.00  2.490          C  
ATOM  17851  OG  SER A1105     -54.198  -6.098  -5.127  1.00  2.490          O  
ATOM  17852  H   SER A1105     -50.265  -7.723  -6.075  1.00  2.160          H  
ATOM  17853  HA  SER A1105     -51.648  -5.848  -4.353  1.00  2.120          H  
ATOM  17854 1HB  SER A1105     -52.854  -5.301  -6.415  1.00  2.990          H  
ATOM  17855 2HB  SER A1105     -53.232  -6.989  -6.675  1.00  2.990          H  
ATOM  17856  HG  SER A1105     -54.890  -5.874  -5.749  1.00  2.990          H  
ATOM  17857  N   TRP A1106     -52.429  -7.736  -2.929  1.00  1.790          N  
ATOM  17858  CA  TRP A1106     -52.847  -8.819  -2.014  1.00  1.820          C  
ATOM  17859  C   TRP A1106     -54.084  -8.407  -1.212  1.00  1.900          C  
ATOM  17860  O   TRP A1106     -54.234  -7.237  -0.863  1.00  1.920          O  
ATOM  17861  CB  TRP A1106     -51.747  -9.135  -0.995  1.00  2.540          C  
ATOM  17862  CG  TRP A1106     -50.505  -9.694  -1.510  1.00  2.540          C  
ATOM  17863  CD1 TRP A1106     -50.142 -10.978  -1.493  1.00  2.540          C  
ATOM  17864  CD2 TRP A1106     -49.425  -8.988  -2.128  1.00  2.540          C  
ATOM  17865  NE1 TRP A1106     -48.913 -11.120  -2.062  1.00  2.540          N  
ATOM  17866  CE2 TRP A1106     -48.468  -9.919  -2.448  1.00  2.540          C  
ATOM  17867  CE3 TRP A1106     -49.197  -7.665  -2.431  1.00  2.540          C  
ATOM  17868  CZ2 TRP A1106     -47.303  -9.573  -3.052  1.00  2.540          C  
ATOM  17869  CZ3 TRP A1106     -48.028  -7.330  -3.027  1.00  2.540          C  
ATOM  17870  CH2 TRP A1106     -47.111  -8.259  -3.317  1.00  2.540          C  
ATOM  17871  H   TRP A1106     -52.247  -6.810  -2.522  1.00  2.150          H  
ATOM  17872  HA  TRP A1106     -53.090  -9.709  -2.594  1.00  2.180          H  
ATOM  17873 1HB  TRP A1106     -51.480  -8.243  -0.528  1.00  3.040          H  
ATOM  17874 2HB  TRP A1106     -52.139  -9.801  -0.230  1.00  3.040          H  
ATOM  17875  HD1 TRP A1106     -50.744 -11.780  -1.089  1.00  3.040          H  
ATOM  17876  HE1 TRP A1106     -48.380 -12.000  -2.189  1.00  3.040          H  
ATOM  17877  HE3 TRP A1106     -49.927  -6.917  -2.196  1.00  3.040          H  
ATOM  17878  HZ2 TRP A1106     -46.541 -10.300  -3.316  1.00  3.040          H  
ATOM  17879  HZ3 TRP A1106     -47.841  -6.293  -3.274  1.00  3.040          H  
ATOM  17880  HH2 TRP A1106     -46.197  -7.936  -3.790  1.00  3.040          H  
ATOM  17881  N   THR A1107     -54.950  -9.359  -0.850  1.00  1.950          N  
ATOM  17882  CA  THR A1107     -56.130  -8.998  -0.044  1.00  2.010          C  
ATOM  17883  C   THR A1107     -56.179  -9.725   1.300  1.00  1.970          C  
ATOM  17884  O   THR A1107     -55.907 -10.928   1.379  1.00  2.020          O  
ATOM  17885  CB  THR A1107     -57.463  -9.302  -0.801  1.00  2.790          C  
ATOM  17886  OG1 THR A1107     -57.502  -8.589  -2.043  1.00  2.790          O  
ATOM  17887  CG2 THR A1107     -58.691  -8.836   0.044  1.00  2.790          C  
ATOM  17888  H   THR A1107     -54.827 -10.317  -1.162  1.00  2.340          H  
ATOM  17889  HA  THR A1107     -56.096  -7.929   0.165  1.00  2.410          H  
ATOM  17890  HB  THR A1107     -57.547 -10.371  -1.003  1.00  3.350          H  
ATOM  17891  HG1 THR A1107     -57.020  -9.139  -2.724  1.00  3.350          H  
ATOM  17892 1HG2 THR A1107     -59.603  -9.045  -0.516  1.00  3.350          H  
ATOM  17893 2HG2 THR A1107     -58.743  -9.364   0.978  1.00  3.350          H  
ATOM  17894 3HG2 THR A1107     -58.615  -7.771   0.232  1.00  3.350          H  
ATOM  17895  N   ILE A1108     -56.557  -8.989   2.350  1.00  1.930          N  
ATOM  17896  CA  ILE A1108     -56.796  -9.591   3.668  1.00  1.910          C  
ATOM  17897  C   ILE A1108     -58.257 -10.080   3.696  1.00  2.030          C  
ATOM  17898  O   ILE A1108     -59.192  -9.276   3.746  1.00  2.320          O  
ATOM  17899  CB  ILE A1108     -56.521  -8.577   4.796  1.00  2.680          C  
ATOM  17900  CG1 ILE A1108     -55.041  -8.127   4.743  1.00  2.680          C  
ATOM  17901  CG2 ILE A1108     -56.879  -9.183   6.183  1.00  2.680          C  
ATOM  17902  CD1 ILE A1108     -54.696  -6.935   5.630  1.00  2.680          C  
ATOM  17903  H   ILE A1108     -56.706  -7.982   2.185  1.00  2.320          H  
ATOM  17904  HA  ILE A1108     -56.138 -10.451   3.796  1.00  2.290          H  
ATOM  17905  HB  ILE A1108     -57.117  -7.713   4.607  1.00  3.220          H  
ATOM  17906 1HG1 ILE A1108     -54.431  -8.966   5.048  1.00  3.220          H  
ATOM  17907 2HG1 ILE A1108     -54.784  -7.862   3.714  1.00  3.220          H  
ATOM  17908 1HG2 ILE A1108     -56.709  -8.463   6.970  1.00  3.220          H  
ATOM  17909 2HG2 ILE A1108     -57.927  -9.470   6.202  1.00  3.220          H  
ATOM  17910 3HG2 ILE A1108     -56.268 -10.062   6.373  1.00  3.220          H  
ATOM  17911 1HD1 ILE A1108     -53.642  -6.708   5.527  1.00  3.220          H  
ATOM  17912 2HD1 ILE A1108     -55.274  -6.074   5.323  1.00  3.220          H  
ATOM  17913 3HD1 ILE A1108     -54.905  -7.147   6.661  1.00  3.220          H  
ATOM  17914  N   ASP A1109     -58.441 -11.406   3.685  1.00  2.070          N  
ATOM  17915  CA  ASP A1109     -59.733 -12.083   3.494  1.00  2.290          C  
ATOM  17916  C   ASP A1109     -60.823 -11.740   4.491  1.00  2.460          C  
ATOM  17917  O   ASP A1109     -62.001 -11.659   4.135  1.00  2.890          O  
ATOM  17918  CB  ASP A1109     -59.515 -13.594   3.599  1.00  3.120          C  
ATOM  17919  CG  ASP A1109     -58.949 -14.011   4.995  1.00  3.120          C  
ATOM  17920  OD1 ASP A1109     -58.544 -13.125   5.753  1.00  3.120          O  
ATOM  17921  OD2 ASP A1109     -58.959 -15.180   5.293  1.00  3.120          O  
ATOM  17922  H   ASP A1109     -57.615 -11.994   3.739  1.00  2.480          H  
ATOM  17923  HA  ASP A1109     -60.097 -11.833   2.492  1.00  2.750          H  
ATOM  17924 1HB  ASP A1109     -60.459 -14.115   3.429  1.00  3.740          H  
ATOM  17925 2HB  ASP A1109     -58.816 -13.916   2.826  1.00  3.740          H  
ATOM  17926  N   GLY A1110     -60.435 -11.422   5.701  1.00  2.570          N  
ATOM  17927  CA  GLY A1110     -61.401 -11.113   6.735  1.00  2.860          C  
ATOM  17928  C   GLY A1110     -62.409 -10.042   6.326  1.00  3.120          C  
ATOM  17929  O   GLY A1110     -63.571 -10.113   6.750  1.00  3.510          O  
ATOM  17930  H   GLY A1110     -59.446 -11.570   5.915  1.00  3.080          H  
ATOM  17931 1HA  GLY A1110     -61.919 -12.024   7.018  1.00  3.430          H  
ATOM  17932 2HA  GLY A1110     -60.859 -10.774   7.619  1.00  3.430          H  
ATOM  17933  N   ILE A1111     -62.008  -9.070   5.499  1.00  3.120          N  
ATOM  17934  CA  ILE A1111     -62.929  -8.011   5.123  1.00  3.530          C  
ATOM  17935  C   ILE A1111     -64.041  -8.500   4.185  1.00  3.870          C  
ATOM  17936  O   ILE A1111     -65.050  -7.827   3.988  1.00  3.980          O  
ATOM  17937  CB  ILE A1111     -62.164  -6.821   4.542  1.00  4.780          C  
ATOM  17938  CG1 ILE A1111     -63.057  -5.542   4.678  1.00  4.780          C  
ATOM  17939  CG2 ILE A1111     -61.783  -7.134   3.090  1.00  4.780          C  
ATOM  17940  CD1 ILE A1111     -62.327  -4.208   4.489  1.00  4.780          C  
ATOM  17941  H   ILE A1111     -61.050  -9.061   5.127  1.00  3.740          H  
ATOM  17942  HA  ILE A1111     -63.414  -7.659   6.036  1.00  4.240          H  
ATOM  17943  HB  ILE A1111     -61.260  -6.652   5.113  1.00  5.730          H  
ATOM  17944 1HG1 ILE A1111     -63.865  -5.597   3.949  1.00  5.730          H  
ATOM  17945 2HG1 ILE A1111     -63.503  -5.539   5.674  1.00  5.730          H  
ATOM  17946 1HG2 ILE A1111     -61.253  -6.315   2.694  1.00  5.730          H  
ATOM  17947 2HG2 ILE A1111     -61.160  -8.017   3.052  1.00  5.730          H  
ATOM  17948 3HG2 ILE A1111     -62.668  -7.298   2.483  1.00  5.730          H  
ATOM  17949 1HD1 ILE A1111     -63.040  -3.394   4.609  1.00  5.730          H  
ATOM  17950 2HD1 ILE A1111     -61.540  -4.115   5.232  1.00  5.730          H  
ATOM  17951 3HD1 ILE A1111     -61.898  -4.141   3.500  1.00  5.730          H  
ATOM  17952  N   GLU A1112     -63.798  -9.633   3.521  1.00  4.380          N  
ATOM  17953  CA  GLU A1112     -64.737 -10.225   2.593  1.00  5.010          C  
ATOM  17954  C   GLU A1112     -65.709 -11.088   3.379  1.00  5.720          C  
ATOM  17955  O   GLU A1112     -66.855 -11.286   2.967  1.00  6.350          O  
ATOM  17956  CB  GLU A1112     -63.995 -11.054   1.544  1.00  6.760          C  
ATOM  17957  CG  GLU A1112     -63.077 -10.246   0.608  1.00  6.760          C  
ATOM  17958  CD  GLU A1112     -62.314 -11.131  -0.339  1.00  6.760          C  
ATOM  17959  OE1 GLU A1112     -62.379 -12.324  -0.164  1.00  6.760          O  
ATOM  17960  OE2 GLU A1112     -61.670 -10.631  -1.233  1.00  6.760          O  
ATOM  17961  H   GLU A1112     -62.941 -10.141   3.720  1.00  5.260          H  
ATOM  17962  HA  GLU A1112     -65.299  -9.437   2.099  1.00  6.010          H  
ATOM  17963 1HB  GLU A1112     -63.385 -11.803   2.043  1.00  8.110          H  
ATOM  17964 2HB  GLU A1112     -64.718 -11.586   0.927  1.00  8.110          H  
ATOM  17965 1HG  GLU A1112     -63.680  -9.547   0.034  1.00  8.110          H  
ATOM  17966 2HG  GLU A1112     -62.374  -9.670   1.211  1.00  8.110          H  
ATOM  17967  N   ILE A1113     -65.229 -11.615   4.515  1.00  5.920          N  
ATOM  17968  CA  ILE A1113     -66.043 -12.461   5.373  1.00  6.870          C  
ATOM  17969  C   ILE A1113     -67.158 -11.599   5.968  1.00  7.480          C  
ATOM  17970  O   ILE A1113     -68.320 -12.014   5.997  1.00  7.860          O  
ATOM  17971  CB  ILE A1113     -65.203 -13.105   6.514  1.00  9.240          C  
ATOM  17972  CG1 ILE A1113     -64.054 -14.026   5.929  1.00  9.240          C  
ATOM  17973  CG2 ILE A1113     -66.105 -13.904   7.468  1.00  9.240          C  
ATOM  17974  CD1 ILE A1113     -64.483 -15.186   5.052  1.00  9.240          C  
ATOM  17975  H   ILE A1113     -64.244 -11.454   4.737  1.00  7.100          H  
ATOM  17976  HA  ILE A1113     -66.509 -13.239   4.777  1.00  8.240          H  
ATOM  17977  HB  ILE A1113     -64.720 -12.317   7.086  1.00 11.090          H  
ATOM  17978 1HG1 ILE A1113     -63.389 -13.404   5.340  1.00 11.090          H  
ATOM  17979 2HG1 ILE A1113     -63.488 -14.436   6.768  1.00 11.090          H  
ATOM  17980 1HG2 ILE A1113     -65.498 -14.323   8.272  1.00 11.090          H  
ATOM  17981 2HG2 ILE A1113     -66.860 -13.261   7.900  1.00 11.090          H  
ATOM  17982 3HG2 ILE A1113     -66.602 -14.706   6.934  1.00 11.090          H  
ATOM  17983 1HD1 ILE A1113     -63.594 -15.725   4.723  1.00 11.090          H  
ATOM  17984 2HD1 ILE A1113     -65.124 -15.866   5.607  1.00 11.090          H  
ATOM  17985 3HD1 ILE A1113     -65.015 -14.820   4.179  1.00 11.090          H  
ATOM  17986  N   VAL A1114     -66.806 -10.402   6.456  1.00  7.740          N  
ATOM  17987  CA  VAL A1114     -67.830  -9.502   6.983  1.00  8.530          C  
ATOM  17988  C   VAL A1114     -67.834  -8.161   6.279  1.00  9.130          C  
ATOM  17989  O   VAL A1114     -66.918  -7.363   6.454  1.00  9.610          O  
ATOM  17990  CB  VAL A1114     -67.632  -9.239   8.493  1.00 11.630          C  
ATOM  17991  CG1 VAL A1114     -68.714  -8.257   9.018  1.00 11.630          C  
ATOM  17992  CG2 VAL A1114     -67.698 -10.546   9.239  1.00 11.630          C  
ATOM  17993  H   VAL A1114     -65.814 -10.133   6.449  1.00  9.290          H  
ATOM  17994  HA  VAL A1114     -68.805  -9.962   6.835  1.00 10.240          H  
ATOM  17995  HB  VAL A1114     -66.659  -8.775   8.655  1.00 13.950          H  
ATOM  17996 1HG1 VAL A1114     -68.555  -8.081  10.079  1.00 13.950          H  
ATOM  17997 2HG1 VAL A1114     -68.659  -7.304   8.489  1.00 13.950          H  
ATOM  17998 3HG1 VAL A1114     -69.704  -8.689   8.867  1.00 13.950          H  
ATOM  17999 1HG2 VAL A1114     -67.550 -10.368  10.300  1.00 13.950          H  
ATOM  18000 2HG2 VAL A1114     -68.666 -11.015   9.078  1.00 13.950          H  
ATOM  18001 3HG2 VAL A1114     -66.914 -11.199   8.882  1.00 13.950          H  
ATOM  18002  N   THR A1115     -68.935  -7.865   5.605  1.00  9.300          N  
ATOM  18003  CA  THR A1115     -69.099  -6.622   4.877  1.00  9.960          C  
ATOM  18004  C   THR A1115     -70.075  -5.742   5.654  1.00 10.310          C  
ATOM  18005  O   THR A1115     -70.706  -6.206   6.609  1.00 10.700          O  
ATOM  18006  CB  THR A1115     -69.572  -6.910   3.449  1.00 13.680          C  
ATOM  18007  OG1 THR A1115     -70.884  -7.488   3.480  1.00 13.680          O  
ATOM  18008  CG2 THR A1115     -68.591  -7.921   2.813  1.00 13.680          C  
ATOM  18009  H   THR A1115     -69.669  -8.556   5.535  1.00 11.160          H  
ATOM  18010  HA  THR A1115     -68.138  -6.107   4.823  1.00 11.950          H  
ATOM  18011  HB  THR A1115     -69.590  -5.989   2.869  1.00 16.420          H  
ATOM  18012  HG1 THR A1115     -71.257  -7.488   2.592  1.00 16.420          H  
ATOM  18013 1HG2 THR A1115     -68.902  -8.144   1.795  1.00 16.420          H  
ATOM  18014 2HG2 THR A1115     -67.589  -7.496   2.802  1.00 16.420          H  
ATOM  18015 3HG2 THR A1115     -68.571  -8.847   3.386  1.00 16.420          H  
ATOM  18016  N   ARG A1116     -70.223  -4.467   5.278  1.00 10.360          N  
ATOM  18017  CA  ARG A1116     -71.094  -3.600   6.071  1.00 10.870          C  
ATOM  18018  C   ARG A1116     -72.172  -2.853   5.279  1.00 11.460          C  
ATOM  18019  O   ARG A1116     -71.979  -2.464   4.119  1.00 12.030          O  
ATOM  18020  CB  ARG A1116     -70.242  -2.559   6.799  1.00 15.010          C  
ATOM  18021  CG  ARG A1116     -69.062  -3.107   7.663  1.00 15.010          C  
ATOM  18022  CD  ARG A1116     -69.494  -3.928   8.834  1.00 15.010          C  
ATOM  18023  NE  ARG A1116     -68.355  -4.383   9.646  1.00 15.010          N  
ATOM  18024  CZ  ARG A1116     -67.843  -3.726  10.712  1.00 15.010          C  
ATOM  18025  NH1 ARG A1116     -68.368  -2.587  11.079  1.00 15.010          N  
ATOM  18026  NH2 ARG A1116     -66.835  -4.243  11.387  1.00 15.010          N  
ATOM  18027  H   ARG A1116     -69.731  -4.094   4.479  1.00 12.430          H  
ATOM  18028  HA  ARG A1116     -71.606  -4.213   6.812  1.00 13.040          H  
ATOM  18029 1HB  ARG A1116     -69.804  -1.886   6.066  1.00 18.020          H  
ATOM  18030 2HB  ARG A1116     -70.880  -1.955   7.447  1.00 18.020          H  
ATOM  18031 1HG  ARG A1116     -68.415  -3.727   7.043  1.00 18.020          H  
ATOM  18032 2HG  ARG A1116     -68.487  -2.267   8.033  1.00 18.020          H  
ATOM  18033 1HD  ARG A1116     -70.177  -3.363   9.458  1.00 18.020          H  
ATOM  18034 2HD  ARG A1116     -70.002  -4.812   8.486  1.00 18.020          H  
ATOM  18035  HE  ARG A1116     -67.928  -5.267   9.391  1.00 18.020          H  
ATOM  18036 1HH1 ARG A1116     -69.145  -2.225  10.567  1.00 18.020          H  
ATOM  18037 2HH1 ARG A1116     -68.038  -2.082  11.925  1.00 18.020          H  
ATOM  18038 1HH2 ARG A1116     -66.431  -5.129  11.103  1.00 18.020          H  
ATOM  18039 2HH2 ARG A1116     -66.473  -3.758  12.198  1.00 18.020          H  
ATOM  18040  N   GLU A1117     -73.302  -2.647   5.960  1.00 11.510          N  
ATOM  18041  CA  GLU A1117     -74.469  -1.873   5.517  1.00 12.220          C  
ATOM  18042  C   GLU A1117     -75.244  -1.452   6.771  1.00 12.580          C  
ATOM  18043  O   GLU A1117     -75.291  -2.223   7.727  1.00 12.800          O  
ATOM  18044  CB  GLU A1117     -75.331  -2.681   4.542  1.00 16.820          C  
ATOM  18045  CG  GLU A1117     -76.550  -1.936   4.044  1.00 16.820          C  
ATOM  18046  CD  GLU A1117     -77.334  -2.624   2.977  1.00 16.820          C  
ATOM  18047  OE1 GLU A1117     -76.861  -3.590   2.412  1.00 16.820          O  
ATOM  18048  OE2 GLU A1117     -78.407  -2.163   2.691  1.00 16.820          O  
ATOM  18049  H   GLU A1117     -73.347  -3.067   6.881  1.00 13.810          H  
ATOM  18050  HA  GLU A1117     -74.132  -0.973   5.004  1.00 14.660          H  
ATOM  18051 1HB  GLU A1117     -74.728  -2.968   3.677  1.00 20.190          H  
ATOM  18052 2HB  GLU A1117     -75.670  -3.595   5.026  1.00 20.190          H  
ATOM  18053 1HG  GLU A1117     -77.197  -1.823   4.874  1.00 20.190          H  
ATOM  18054 2HG  GLU A1117     -76.256  -0.944   3.701  1.00 20.190          H  
ATOM  18055  N   ARG A1118     -75.839  -0.246   6.797  1.00 12.830          N  
ATOM  18056  CA  ARG A1118     -76.585   0.220   7.978  1.00 13.380          C  
ATOM  18057  C   ARG A1118     -75.699   0.142   9.217  1.00 13.480          C  
ATOM  18058  O   ARG A1118     -76.064  -0.471  10.229  1.00 13.390          O  
ATOM  18059  CB  ARG A1118     -77.872  -0.570   8.204  1.00 18.510          C  
ATOM  18060  CG  ARG A1118     -78.895  -0.444   7.104  1.00 18.510          C  
ATOM  18061  CD  ARG A1118     -80.130  -1.175   7.398  1.00 18.510          C  
ATOM  18062  NE  ARG A1118     -81.090  -1.038   6.306  1.00 18.510          N  
ATOM  18063  CZ  ARG A1118     -82.285  -1.660   6.221  1.00 18.510          C  
ATOM  18064  NH1 ARG A1118     -82.688  -2.479   7.175  1.00 18.510          N  
ATOM  18065  NH2 ARG A1118     -83.054  -1.444   5.167  1.00 18.510          N  
ATOM  18066  H   ARG A1118     -75.788   0.370   5.991  1.00 15.400          H  
ATOM  18067  HA  ARG A1118     -76.860   1.267   7.815  1.00 16.060          H  
ATOM  18068 1HB  ARG A1118     -77.655  -1.625   8.338  1.00 22.210          H  
ATOM  18069 2HB  ARG A1118     -78.352  -0.220   9.122  1.00 22.210          H  
ATOM  18070 1HG  ARG A1118     -79.153   0.597   6.991  1.00 22.210          H  
ATOM  18071 2HG  ARG A1118     -78.510  -0.804   6.185  1.00 22.210          H  
ATOM  18072 1HD  ARG A1118     -79.898  -2.231   7.530  1.00 22.210          H  
ATOM  18073 2HD  ARG A1118     -80.574  -0.771   8.311  1.00 22.210          H  
ATOM  18074  HE  ARG A1118     -80.826  -0.421   5.540  1.00 22.210          H  
ATOM  18075 1HH1 ARG A1118     -82.104  -2.650   7.980  1.00 22.210          H  
ATOM  18076 2HH1 ARG A1118     -83.584  -2.944   7.098  1.00 22.210          H  
ATOM  18077 1HH2 ARG A1118     -82.740  -0.818   4.435  1.00 22.210          H  
ATOM  18078 2HH2 ARG A1118     -83.950  -1.903   5.086  1.00 22.210          H  
ATOM  18079  N   LYS A1119     -74.542   0.808   9.142  1.00 13.870          N  
ATOM  18080  CA  LYS A1119     -73.516   0.778  10.176  1.00 14.000          C  
ATOM  18081  C   LYS A1119     -74.023   1.260  11.531  1.00 14.060          C  
ATOM  18082  O   LYS A1119     -73.442   0.923  12.565  1.00 14.080          O  
ATOM  18083  CB  LYS A1119     -72.320   1.626   9.745  1.00 19.550          C  
ATOM  18084  CG  LYS A1119     -72.509   3.165   9.818  1.00 19.550          C  
ATOM  18085  CD  LYS A1119     -71.232   3.871   9.393  1.00 19.550          C  
ATOM  18086  CE  LYS A1119     -71.321   5.398   9.437  1.00 19.550          C  
ATOM  18087  NZ  LYS A1119     -71.522   5.968  10.826  1.00 19.550          N  
ATOM  18088  H   LYS A1119     -74.362   1.334   8.278  1.00 16.640          H  
ATOM  18089  HA  LYS A1119     -73.184  -0.254  10.287  1.00 16.800          H  
ATOM  18090 1HB  LYS A1119     -71.464   1.344  10.291  1.00 23.460          H  
ATOM  18091 2HB  LYS A1119     -72.100   1.399   8.702  1.00 23.460          H  
ATOM  18092 1HG  LYS A1119     -73.324   3.469   9.156  1.00 23.460          H  
ATOM  18093 2HG  LYS A1119     -72.750   3.469  10.835  1.00 23.460          H  
ATOM  18094 1HD  LYS A1119     -70.407   3.543  10.026  1.00 23.460          H  
ATOM  18095 2HD  LYS A1119     -71.001   3.585   8.363  1.00 23.460          H  
ATOM  18096 1HE  LYS A1119     -70.386   5.779   9.051  1.00 23.460          H  
ATOM  18097 2HE  LYS A1119     -72.134   5.731   8.793  1.00 23.460          H  
ATOM  18098 1HZ  LYS A1119     -71.531   6.973  10.768  1.00 23.460          H  
ATOM  18099 2HZ  LYS A1119     -72.419   5.671  11.259  1.00 23.460          H  
ATOM  18100 3HZ  LYS A1119     -70.760   5.681  11.419  1.00 23.460          H  
ATOM  18101  N   GLU A1120     -75.102   2.052  11.509  1.00 14.270          N  
ATOM  18102  CA  GLU A1120     -75.746   2.608  12.691  1.00 14.600          C  
ATOM  18103  C   GLU A1120     -76.438   1.519  13.515  1.00 14.210          C  
ATOM  18104  O   GLU A1120     -76.549   1.628  14.737  1.00 14.410          O  
ATOM  18105  CB  GLU A1120     -76.740   3.686  12.267  1.00 20.310          C  
ATOM  18106  CG  GLU A1120     -76.068   4.913  11.657  1.00 20.310          C  
ATOM  18107  CD  GLU A1120     -75.147   5.611  12.623  1.00 20.310          C  
ATOM  18108  OE1 GLU A1120     -75.587   5.915  13.700  1.00 20.310          O  
ATOM  18109  OE2 GLU A1120     -73.984   5.813  12.300  1.00 20.310          O  
ATOM  18110  H   GLU A1120     -75.488   2.282  10.603  1.00 17.120          H  
ATOM  18111  HA  GLU A1120     -74.978   3.066  13.318  1.00 17.520          H  
ATOM  18112 1HB  GLU A1120     -77.439   3.275  11.535  1.00 24.370          H  
ATOM  18113 2HB  GLU A1120     -77.321   4.008  13.132  1.00 24.370          H  
ATOM  18114 1HG  GLU A1120     -75.494   4.603  10.783  1.00 24.370          H  
ATOM  18115 2HG  GLU A1120     -76.838   5.611  11.320  1.00 24.370          H  
ATOM  18116  N   ASP A1121     -76.933   0.476  12.831  1.00 13.810          N  
ATOM  18117  CA  ASP A1121     -77.604  -0.645  13.477  1.00 13.600          C  
ATOM  18118  C   ASP A1121     -76.575  -1.734  13.741  1.00 12.990          C  
ATOM  18119  O   ASP A1121     -76.706  -2.534  14.672  1.00 13.300          O  
ATOM  18120  CB  ASP A1121     -78.719  -1.198  12.591  1.00 19.120          C  
ATOM  18121  CG  ASP A1121     -79.864  -0.212  12.350  1.00 19.120          C  
ATOM  18122  OD1 ASP A1121     -80.483   0.219  13.300  1.00 19.120          O  
ATOM  18123  OD2 ASP A1121     -80.134   0.092  11.199  1.00 19.120          O  
ATOM  18124  H   ASP A1121     -76.825   0.423  11.820  1.00 16.570          H  
ATOM  18125  HA  ASP A1121     -78.022  -0.316  14.428  1.00 16.320          H  
ATOM  18126 1HB  ASP A1121     -78.292  -1.478  11.623  1.00 22.950          H  
ATOM  18127 2HB  ASP A1121     -79.122  -2.103  13.042  1.00 22.950          H  
ATOM  18128  N   GLY A1122     -75.557  -1.751  12.881  1.00 12.270          N  
ATOM  18129  CA  GLY A1122     -74.466  -2.702  12.878  1.00 11.830          C  
ATOM  18130  C   GLY A1122     -73.257  -2.222  13.684  1.00 11.580          C  
ATOM  18131  O   GLY A1122     -73.381  -1.741  14.810  1.00 11.810          O  
ATOM  18132  H   GLY A1122     -75.570  -1.083  12.111  1.00 14.720          H  
ATOM  18133 1HA  GLY A1122     -74.816  -3.653  13.278  1.00 14.200          H  
ATOM  18134 2HA  GLY A1122     -74.166  -2.882  11.846  1.00 14.200          H  
ATOM  18135  N   LYS A1123     -72.063  -2.421  13.122  1.00 11.320          N  
ATOM  18136  CA  LYS A1123     -70.816  -2.163  13.845  1.00 11.350          C  
ATOM  18137  C   LYS A1123     -69.961  -0.946  13.417  1.00 11.000          C  
ATOM  18138  O   LYS A1123     -68.726  -1.006  13.454  1.00 10.610          O  
ATOM  18139  CB  LYS A1123     -69.989  -3.446  13.835  1.00 15.880          C  
ATOM  18140  CG  LYS A1123     -70.629  -4.595  14.597  1.00 15.880          C  
ATOM  18141  CD  LYS A1123     -69.747  -5.835  14.558  1.00 15.880          C  
ATOM  18142  CE  LYS A1123     -70.379  -6.995  15.315  1.00 15.880          C  
ATOM  18143  NZ  LYS A1123     -69.543  -8.225  15.244  1.00 15.880          N  
ATOM  18144  H   LYS A1123     -72.028  -2.793  12.185  1.00 13.580          H  
ATOM  18145  HA  LYS A1123     -71.089  -1.978  14.885  1.00 13.620          H  
ATOM  18146 1HB  LYS A1123     -69.887  -3.799  12.826  1.00 19.050          H  
ATOM  18147 2HB  LYS A1123     -68.994  -3.263  14.239  1.00 19.050          H  
ATOM  18148 1HG  LYS A1123     -70.792  -4.294  15.633  1.00 19.050          H  
ATOM  18149 2HG  LYS A1123     -71.594  -4.830  14.152  1.00 19.050          H  
ATOM  18150 1HD  LYS A1123     -69.586  -6.134  13.520  1.00 19.050          H  
ATOM  18151 2HD  LYS A1123     -68.781  -5.606  15.004  1.00 19.050          H  
ATOM  18152 1HE  LYS A1123     -70.502  -6.712  16.359  1.00 19.050          H  
ATOM  18153 2HE  LYS A1123     -71.358  -7.209  14.889  1.00 19.050          H  
ATOM  18154 1HZ  LYS A1123     -69.994  -8.969  15.758  1.00 19.050          H  
ATOM  18155 2HZ  LYS A1123     -69.432  -8.503  14.279  1.00 19.050          H  
ATOM  18156 3HZ  LYS A1123     -68.634  -8.042  15.647  1.00 19.050          H  
ATOM  18157  N   GLU A1124     -70.590   0.137  12.948  1.00 11.310          N  
ATOM  18158  CA  GLU A1124     -69.882   1.394  12.637  1.00 11.230          C  
ATOM  18159  C   GLU A1124     -68.631   1.311  11.734  1.00 10.440          C  
ATOM  18160  O   GLU A1124     -67.565   1.839  12.103  1.00 10.480          O  
ATOM  18161  CB  GLU A1124     -69.488   2.095  13.934  1.00 15.750          C  
ATOM  18162  CG  GLU A1124     -70.635   2.486  14.839  1.00 15.750          C  
ATOM  18163  CD  GLU A1124     -70.172   3.290  16.049  1.00 15.750          C  
ATOM  18164  OE1 GLU A1124     -68.968   3.455  16.224  1.00 15.750          O  
ATOM  18165  OE2 GLU A1124     -71.014   3.742  16.790  1.00 15.750          O  
ATOM  18166  H   GLU A1124     -71.612   0.155  12.867  1.00 13.570          H  
ATOM  18167  HA  GLU A1124     -70.598   2.049  12.151  1.00 13.480          H  
ATOM  18168 1HB  GLU A1124     -68.827   1.449  14.504  1.00 18.900          H  
ATOM  18169 2HB  GLU A1124     -68.963   3.011  13.687  1.00 18.900          H  
ATOM  18170 1HG  GLU A1124     -71.352   3.076  14.267  1.00 18.900          H  
ATOM  18171 2HG  GLU A1124     -71.141   1.582  15.178  1.00 18.900          H  
ATOM  18172  N   GLY A1125     -68.747   0.622  10.589  1.00  9.930          N  
ATOM  18173  CA  GLY A1125     -67.657   0.494   9.612  1.00  9.390          C  
ATOM  18174  C   GLY A1125     -67.997   1.229   8.316  1.00  8.620          C  
ATOM  18175  O   GLY A1125     -68.854   2.112   8.314  1.00  8.280          O  
ATOM  18176  H   GLY A1125     -69.640   0.206  10.385  1.00 11.920          H  
ATOM  18177 1HA  GLY A1125     -66.741   0.911  10.031  1.00 11.270          H  
ATOM  18178 2HA  GLY A1125     -67.463  -0.553   9.402  1.00 11.270          H  
ATOM  18179  N   VAL A1126     -67.367   0.838   7.200  1.00  8.600          N  
ATOM  18180  CA  VAL A1126     -67.629   1.528   5.940  1.00  8.170          C  
ATOM  18181  C   VAL A1126     -68.546   0.733   5.022  1.00  7.570          C  
ATOM  18182  O   VAL A1126     -68.168  -0.309   4.473  1.00  7.670          O  
ATOM  18183  CB  VAL A1126     -66.309   1.828   5.195  1.00 11.610          C  
ATOM  18184  CG1 VAL A1126     -66.588   2.528   3.870  1.00 11.610          C  
ATOM  18185  CG2 VAL A1126     -65.426   2.702   6.058  1.00 11.610          C  
ATOM  18186  H   VAL A1126     -66.693   0.085   7.240  1.00 10.320          H  
ATOM  18187  HA  VAL A1126     -68.116   2.466   6.174  1.00  9.800          H  
ATOM  18188  HB  VAL A1126     -65.808   0.886   4.970  1.00 13.930          H  
ATOM  18189 1HG1 VAL A1126     -65.652   2.707   3.356  1.00 13.930          H  
ATOM  18190 2HG1 VAL A1126     -67.220   1.903   3.259  1.00 13.930          H  
ATOM  18191 3HG1 VAL A1126     -67.081   3.469   4.034  1.00 13.930          H  
ATOM  18192 1HG2 VAL A1126     -64.492   2.912   5.547  1.00 13.930          H  
ATOM  18193 2HG2 VAL A1126     -65.938   3.627   6.265  1.00 13.930          H  
ATOM  18194 3HG2 VAL A1126     -65.213   2.189   6.988  1.00 13.930          H  
ATOM  18195  N   GLU A1127     -69.736   1.270   4.853  1.00  7.260          N  
ATOM  18196  CA  GLU A1127     -70.801   0.655   4.103  1.00  7.040          C  
ATOM  18197  C   GLU A1127     -70.458   0.500   2.634  1.00  6.390          C  
ATOM  18198  O   GLU A1127     -69.968   1.428   1.988  1.00  6.510          O  
ATOM  18199  CB  GLU A1127     -72.054   1.498   4.251  1.00  9.940          C  
ATOM  18200  CG  GLU A1127     -72.547   1.592   5.678  1.00  9.940          C  
ATOM  18201  CD  GLU A1127     -73.744   2.445   5.811  1.00  9.940          C  
ATOM  18202  OE1 GLU A1127     -74.134   3.050   4.842  1.00  9.940          O  
ATOM  18203  OE2 GLU A1127     -74.294   2.471   6.887  1.00  9.940          O  
ATOM  18204  H   GLU A1127     -69.925   2.141   5.333  1.00  8.710          H  
ATOM  18205  HA  GLU A1127     -70.983  -0.327   4.519  1.00  8.450          H  
ATOM  18206 1HB  GLU A1127     -71.881   2.488   3.867  1.00 11.930          H  
ATOM  18207 2HB  GLU A1127     -72.851   1.055   3.654  1.00 11.930          H  
ATOM  18208 1HG  GLU A1127     -72.757   0.600   6.063  1.00 11.930          H  
ATOM  18209 2HG  GLU A1127     -71.752   2.016   6.289  1.00 11.930          H  
ATOM  18210  N   LYS A1128     -70.773  -0.681   2.114  1.00  6.080          N  
ATOM  18211  CA  LYS A1128     -70.599  -1.091   0.721  1.00  5.890          C  
ATOM  18212  C   LYS A1128     -69.161  -1.103   0.204  1.00  5.270          C  
ATOM  18213  O   LYS A1128     -68.946  -1.265  -0.999  1.00  5.460          O  
ATOM  18214  CB  LYS A1128     -71.463  -0.216  -0.202  1.00  8.320          C  
ATOM  18215  CG  LYS A1128     -72.970  -0.159   0.162  1.00  8.320          C  
ATOM  18216  CD  LYS A1128     -73.660  -1.537   0.011  1.00  8.320          C  
ATOM  18217  CE  LYS A1128     -75.147  -1.464   0.320  1.00  8.320          C  
ATOM  18218  NZ  LYS A1128     -75.820  -2.802   0.195  1.00  8.320          N  
ATOM  18219  H   LYS A1128     -71.175  -1.365   2.763  1.00  7.300          H  
ATOM  18220  HA  LYS A1128     -70.950  -2.118   0.641  1.00  7.070          H  
ATOM  18221 1HB  LYS A1128     -71.079   0.804  -0.203  1.00  9.990          H  
ATOM  18222 2HB  LYS A1128     -71.384  -0.585  -1.223  1.00  9.990          H  
ATOM  18223 1HG  LYS A1128     -73.081   0.183   1.191  1.00  9.990          H  
ATOM  18224 2HG  LYS A1128     -73.463   0.559  -0.490  1.00  9.990          H  
ATOM  18225 1HD  LYS A1128     -73.518  -1.917  -1.001  1.00  9.990          H  
ATOM  18226 2HD  LYS A1128     -73.227  -2.243   0.714  1.00  9.990          H  
ATOM  18227 1HE  LYS A1128     -75.269  -1.106   1.340  1.00  9.990          H  
ATOM  18228 2HE  LYS A1128     -75.630  -0.762  -0.358  1.00  9.990          H  
ATOM  18229 1HZ  LYS A1128     -76.811  -2.708   0.438  1.00  9.990          H  
ATOM  18230 2HZ  LYS A1128     -75.735  -3.145  -0.743  1.00  9.990          H  
ATOM  18231 3HZ  LYS A1128     -75.399  -3.478   0.834  1.00  9.990          H  
ATOM  18232  N   ILE A1129     -68.174  -1.010   1.085  1.00  4.900          N  
ATOM  18233  CA  ILE A1129     -66.798  -1.122   0.641  1.00  4.550          C  
ATOM  18234  C   ILE A1129     -66.263  -2.419   1.167  1.00  3.930          C  
ATOM  18235  O   ILE A1129     -66.348  -2.691   2.361  1.00  3.960          O  
ATOM  18236  CB  ILE A1129     -65.937   0.070   1.095  1.00  6.510          C  
ATOM  18237  CG1 ILE A1129     -66.562   1.420   0.572  1.00  6.510          C  
ATOM  18238  CG2 ILE A1129     -64.474  -0.103   0.643  1.00  6.510          C  
ATOM  18239  CD1 ILE A1129     -66.687   1.577  -0.937  1.00  6.510          C  
ATOM  18240  H   ILE A1129     -68.374  -0.860   2.082  1.00  5.880          H  
ATOM  18241  HA  ILE A1129     -66.764  -1.181  -0.443  1.00  5.460          H  
ATOM  18242  HB  ILE A1129     -65.962   0.116   2.185  1.00  7.810          H  
ATOM  18243 1HG1 ILE A1129     -67.566   1.516   0.988  1.00  7.810          H  
ATOM  18244 2HG1 ILE A1129     -65.955   2.242   0.937  1.00  7.810          H  
ATOM  18245 1HG2 ILE A1129     -63.888   0.736   0.997  1.00  7.810          H  
ATOM  18246 2HG2 ILE A1129     -64.060  -1.025   1.063  1.00  7.810          H  
ATOM  18247 3HG2 ILE A1129     -64.416  -0.153  -0.440  1.00  7.810          H  
ATOM  18248 1HD1 ILE A1129     -67.136   2.546  -1.148  1.00  7.810          H  
ATOM  18249 2HD1 ILE A1129     -65.711   1.528  -1.408  1.00  7.810          H  
ATOM  18250 3HD1 ILE A1129     -67.327   0.802  -1.347  1.00  7.810          H  
ATOM  18251  N   VAL A1130     -65.728  -3.234   0.272  1.00  3.840          N  
ATOM  18252  CA  VAL A1130     -65.247  -4.524   0.699  1.00  3.660          C  
ATOM  18253  C   VAL A1130     -63.747  -4.768   0.653  1.00  3.080          C  
ATOM  18254  O   VAL A1130     -63.193  -5.012   1.695  1.00  2.930          O  
ATOM  18255  CB  VAL A1130     -65.988  -5.648  -0.048  1.00  5.200          C  
ATOM  18256  CG1 VAL A1130     -65.411  -7.019   0.382  1.00  5.200          C  
ATOM  18257  CG2 VAL A1130     -67.473  -5.526   0.277  1.00  5.200          C  
ATOM  18258  H   VAL A1130     -65.695  -2.941  -0.693  1.00  4.610          H  
ATOM  18259  HA  VAL A1130     -65.534  -4.642   1.744  1.00  4.390          H  
ATOM  18260  HB  VAL A1130     -65.858  -5.556  -1.110  1.00  6.240          H  
ATOM  18261 1HG1 VAL A1130     -65.945  -7.813  -0.132  1.00  6.240          H  
ATOM  18262 2HG1 VAL A1130     -64.355  -7.097   0.138  1.00  6.240          H  
ATOM  18263 3HG1 VAL A1130     -65.536  -7.132   1.460  1.00  6.240          H  
ATOM  18264 1HG2 VAL A1130     -68.027  -6.312  -0.230  1.00  6.240          H  
ATOM  18265 2HG2 VAL A1130     -67.607  -5.614   1.345  1.00  6.240          H  
ATOM  18266 3HG2 VAL A1130     -67.849  -4.557  -0.052  1.00  6.240          H  
ATOM  18267  N   PRO A1131     -63.022  -4.681  -0.461  1.00  3.150          N  
ATOM  18268  CA  PRO A1131     -61.647  -5.134  -0.492  1.00  3.080          C  
ATOM  18269  C   PRO A1131     -60.728  -4.331   0.422  1.00  2.890          C  
ATOM  18270  O   PRO A1131     -60.862  -3.115   0.552  1.00  3.310          O  
ATOM  18271  CB  PRO A1131     -61.274  -4.944  -1.961  1.00  4.620          C  
ATOM  18272  CG  PRO A1131     -62.211  -3.853  -2.467  1.00  4.620          C  
ATOM  18273  CD  PRO A1131     -63.495  -4.023  -1.684  1.00  4.620          C  
ATOM  18274  HA  PRO A1131     -61.619  -6.200  -0.221  1.00  3.700          H  
ATOM  18275 1HB  PRO A1131     -60.221  -4.668  -2.031  1.00  5.540          H  
ATOM  18276 2HB  PRO A1131     -61.388  -5.898  -2.500  1.00  5.540          H  
ATOM  18277 1HG  PRO A1131     -61.757  -2.865  -2.291  1.00  5.540          H  
ATOM  18278 2HG  PRO A1131     -62.358  -3.947  -3.552  1.00  5.540          H  
ATOM  18279 1HD  PRO A1131     -63.872  -3.026  -1.479  1.00  5.540          H  
ATOM  18280 2HD  PRO A1131     -64.194  -4.646  -2.244  1.00  5.540          H  
ATOM  18281  N   LEU A1132     -59.751  -5.029   0.985  1.00  2.590          N  
ATOM  18282  CA  LEU A1132     -58.702  -4.475   1.830  1.00  2.390          C  
ATOM  18283  C   LEU A1132     -57.374  -4.840   1.233  1.00  2.310          C  
ATOM  18284  O   LEU A1132     -56.775  -5.867   1.581  1.00  2.340          O  
ATOM  18285  CB  LEU A1132     -58.801  -4.989   3.275  1.00  3.430          C  
ATOM  18286  CG  LEU A1132     -57.749  -4.484   4.299  1.00  3.430          C  
ATOM  18287  CD1 LEU A1132     -57.740  -2.954   4.387  1.00  3.430          C  
ATOM  18288  CD2 LEU A1132     -58.117  -5.067   5.665  1.00  3.430          C  
ATOM  18289  H   LEU A1132     -59.733  -6.023   0.811  1.00  3.110          H  
ATOM  18290  HA  LEU A1132     -58.802  -3.393   1.828  1.00  2.870          H  
ATOM  18291 1HB  LEU A1132     -59.746  -4.710   3.657  1.00  4.110          H  
ATOM  18292 2HB  LEU A1132     -58.754  -6.080   3.260  1.00  4.110          H  
ATOM  18293  HG  LEU A1132     -56.755  -4.821   4.001  1.00  4.110          H  
ATOM  18294 1HD1 LEU A1132     -57.002  -2.640   5.126  1.00  4.110          H  
ATOM  18295 2HD1 LEU A1132     -57.477  -2.519   3.429  1.00  4.110          H  
ATOM  18296 3HD1 LEU A1132     -58.727  -2.601   4.685  1.00  4.110          H  
ATOM  18297 1HD2 LEU A1132     -57.388  -4.741   6.408  1.00  4.110          H  
ATOM  18298 2HD2 LEU A1132     -59.105  -4.717   5.947  1.00  4.110          H  
ATOM  18299 3HD2 LEU A1132     -58.133  -6.134   5.633  1.00  4.110          H  
ATOM  18300  N   LYS A1133     -56.968  -4.038   0.263  1.00  2.290          N  
ATOM  18301  CA  LYS A1133     -55.782  -4.333  -0.503  1.00  2.200          C  
ATOM  18302  C   LYS A1133     -54.528  -3.830   0.180  1.00  2.090          C  
ATOM  18303  O   LYS A1133     -54.493  -2.719   0.734  1.00  2.140          O  
ATOM  18304  CB  LYS A1133     -55.909  -3.730  -1.898  1.00  3.120          C  
ATOM  18305  CG  LYS A1133     -57.041  -4.349  -2.706  1.00  3.120          C  
ATOM  18306  CD  LYS A1133     -57.135  -3.768  -4.111  1.00  3.120          C  
ATOM  18307  CE  LYS A1133     -58.337  -4.348  -4.865  1.00  3.120          C  
ATOM  18308  NZ  LYS A1133     -58.436  -3.816  -6.254  1.00  3.120          N  
ATOM  18309  H   LYS A1133     -57.511  -3.211   0.052  1.00  2.750          H  
ATOM  18310  HA  LYS A1133     -55.702  -5.410  -0.603  1.00  2.640          H  
ATOM  18311 1HB  LYS A1133     -56.078  -2.658  -1.821  1.00  3.740          H  
ATOM  18312 2HB  LYS A1133     -54.976  -3.885  -2.441  1.00  3.740          H  
ATOM  18313 1HG  LYS A1133     -56.878  -5.432  -2.771  1.00  3.740          H  
ATOM  18314 2HG  LYS A1133     -57.974  -4.178  -2.187  1.00  3.740          H  
ATOM  18315 1HD  LYS A1133     -57.240  -2.684  -4.055  1.00  3.740          H  
ATOM  18316 2HD  LYS A1133     -56.222  -4.000  -4.662  1.00  3.740          H  
ATOM  18317 1HE  LYS A1133     -58.248  -5.433  -4.904  1.00  3.740          H  
ATOM  18318 2HE  LYS A1133     -59.249  -4.089  -4.326  1.00  3.740          H  
ATOM  18319 1HZ  LYS A1133     -59.242  -4.216  -6.717  1.00  3.740          H  
ATOM  18320 2HZ  LYS A1133     -58.530  -2.808  -6.232  1.00  3.740          H  
ATOM  18321 3HZ  LYS A1133     -57.601  -4.069  -6.758  1.00  3.740          H  
ATOM  18322  N   VAL A1134     -53.498  -4.654   0.108  1.00  1.970          N  
ATOM  18323  CA  VAL A1134     -52.196  -4.319   0.641  1.00  1.860          C  
ATOM  18324  C   VAL A1134     -51.178  -4.551  -0.478  1.00  1.790          C  
ATOM  18325  O   VAL A1134     -51.465  -5.280  -1.437  1.00  1.770          O  
ATOM  18326  CB  VAL A1134     -51.904  -5.152   1.902  1.00  2.650          C  
ATOM  18327  CG1 VAL A1134     -52.918  -4.904   2.929  1.00  2.650          C  
ATOM  18328  CG2 VAL A1134     -51.849  -6.577   1.593  1.00  2.650          C  
ATOM  18329  H   VAL A1134     -53.651  -5.553  -0.356  1.00  2.360          H  
ATOM  18330  HA  VAL A1134     -52.176  -3.264   0.915  1.00  2.230          H  
ATOM  18331  HB  VAL A1134     -50.995  -4.817   2.314  1.00  3.180          H  
ATOM  18332 1HG1 VAL A1134     -52.663  -5.456   3.821  1.00  3.180          H  
ATOM  18333 2HG1 VAL A1134     -52.908  -3.879   3.122  1.00  3.180          H  
ATOM  18334 3HG1 VAL A1134     -53.902  -5.209   2.581  1.00  3.180          H  
ATOM  18335 1HG2 VAL A1134     -51.622  -7.116   2.487  1.00  3.180          H  
ATOM  18336 2HG2 VAL A1134     -52.801  -6.915   1.196  1.00  3.180          H  
ATOM  18337 3HG2 VAL A1134     -51.080  -6.739   0.890  1.00  3.180          H  
ATOM  18338  N   PHE A1135     -49.995  -3.932  -0.368  1.00  1.780          N  
ATOM  18339  CA  PHE A1135     -49.010  -4.011  -1.451  1.00  1.690          C  
ATOM  18340  C   PHE A1135     -47.547  -4.468  -1.198  1.00  1.920          C  
ATOM  18341  O   PHE A1135     -46.645  -3.972  -1.868  1.00  2.230          O  
ATOM  18342  CB  PHE A1135     -49.030  -2.642  -2.098  1.00  2.400          C  
ATOM  18343  CG  PHE A1135     -50.418  -2.351  -2.610  1.00  2.400          C  
ATOM  18344  CD1 PHE A1135     -51.366  -1.673  -1.810  1.00  2.400          C  
ATOM  18345  CD2 PHE A1135     -50.797  -2.747  -3.865  1.00  2.400          C  
ATOM  18346  CE1 PHE A1135     -52.635  -1.428  -2.280  1.00  2.400          C  
ATOM  18347  CE2 PHE A1135     -52.068  -2.496  -4.333  1.00  2.400          C  
ATOM  18348  CZ  PHE A1135     -52.985  -1.838  -3.543  1.00  2.400          C  
ATOM  18349  H   PHE A1135     -49.833  -3.337   0.453  1.00  2.140          H  
ATOM  18350  HA  PHE A1135     -49.421  -4.696  -2.184  1.00  2.030          H  
ATOM  18351 1HB  PHE A1135     -48.753  -1.882  -1.369  1.00  2.880          H  
ATOM  18352 2HB  PHE A1135     -48.328  -2.591  -2.928  1.00  2.880          H  
ATOM  18353  HD1 PHE A1135     -51.087  -1.349  -0.806  1.00  2.880          H  
ATOM  18354  HD2 PHE A1135     -50.081  -3.270  -4.497  1.00  2.880          H  
ATOM  18355  HE1 PHE A1135     -53.361  -0.913  -1.649  1.00  2.880          H  
ATOM  18356  HE2 PHE A1135     -52.342  -2.827  -5.338  1.00  2.880          H  
ATOM  18357  HZ  PHE A1135     -53.985  -1.649  -3.919  1.00  2.880          H  
ATOM  18358  N   PRO A1136     -47.269  -5.417  -0.286  1.00  1.850          N  
ATOM  18359  CA  PRO A1136     -48.100  -6.137   0.652  1.00  1.710          C  
ATOM  18360  C   PRO A1136     -48.414  -5.357   1.922  1.00  1.720          C  
ATOM  18361  O   PRO A1136     -48.979  -5.920   2.849  1.00  1.850          O  
ATOM  18362  CB  PRO A1136     -47.255  -7.381   0.943  1.00  2.560          C  
ATOM  18363  CG  PRO A1136     -45.852  -6.911   0.836  1.00  2.560          C  
ATOM  18364  CD  PRO A1136     -45.879  -5.898  -0.292  1.00  2.560          C  
ATOM  18365  HA  PRO A1136     -49.020  -6.440   0.145  1.00  2.050          H  
ATOM  18366 1HB  PRO A1136     -47.488  -7.753   1.933  1.00  3.080          H  
ATOM  18367 2HB  PRO A1136     -47.501  -8.185   0.231  1.00  3.080          H  
ATOM  18368 1HG  PRO A1136     -45.515  -6.486   1.793  1.00  3.080          H  
ATOM  18369 2HG  PRO A1136     -45.196  -7.767   0.618  1.00  3.080          H  
ATOM  18370 1HD  PRO A1136     -45.205  -5.087  -0.079  1.00  3.080          H  
ATOM  18371 2HD  PRO A1136     -45.653  -6.375  -1.257  1.00  3.080          H  
ATOM  18372  N   GLY A1137     -47.934  -4.112   2.055  1.00  1.910          N  
ATOM  18373  CA  GLY A1137     -48.228  -3.353   3.260  1.00  1.800          C  
ATOM  18374  C   GLY A1137     -49.359  -2.345   3.120  1.00  1.780          C  
ATOM  18375  O   GLY A1137     -49.994  -2.224   2.064  1.00  1.900          O  
ATOM  18376  H   GLY A1137     -47.373  -3.626   1.349  1.00  2.290          H  
ATOM  18377 1HA  GLY A1137     -48.485  -4.043   4.057  1.00  2.160          H  
ATOM  18378 2HA  GLY A1137     -47.334  -2.820   3.572  1.00  2.160          H  
ATOM  18379  N   ARG A1138     -49.549  -1.577   4.197  1.00  1.810          N  
ATOM  18380  CA  ARG A1138     -50.535  -0.487   4.278  1.00  1.980          C  
ATOM  18381  C   ARG A1138     -49.840   0.852   4.458  1.00  2.010          C  
ATOM  18382  O   ARG A1138     -48.812   0.938   5.144  1.00  1.960          O  
ATOM  18383  CB  ARG A1138     -51.532  -0.654   5.423  1.00  2.700          C  
ATOM  18384  CG  ARG A1138     -52.508  -1.828   5.341  1.00  2.700          C  
ATOM  18385  CD  ARG A1138     -53.577  -1.604   4.275  1.00  2.700          C  
ATOM  18386  NE  ARG A1138     -54.402  -0.443   4.537  1.00  2.700          N  
ATOM  18387  CZ  ARG A1138     -55.304   0.090   3.672  1.00  2.700          C  
ATOM  18388  NH1 ARG A1138     -55.522  -0.422   2.455  1.00  2.700          N  
ATOM  18389  NH2 ARG A1138     -55.991   1.157   4.050  1.00  2.700          N  
ATOM  18390  H   ARG A1138     -48.965  -1.823   5.003  1.00  2.170          H  
ATOM  18391  HA  ARG A1138     -51.089  -0.455   3.340  1.00  2.380          H  
ATOM  18392 1HB  ARG A1138     -50.975  -0.778   6.352  1.00  3.240          H  
ATOM  18393 2HB  ARG A1138     -52.112   0.263   5.524  1.00  3.240          H  
ATOM  18394 1HG  ARG A1138     -51.954  -2.734   5.096  1.00  3.240          H  
ATOM  18395 2HG  ARG A1138     -53.009  -1.956   6.295  1.00  3.240          H  
ATOM  18396 1HD  ARG A1138     -53.120  -1.493   3.293  1.00  3.240          H  
ATOM  18397 2HD  ARG A1138     -54.241  -2.470   4.263  1.00  3.240          H  
ATOM  18398  HE  ARG A1138     -54.301   0.007   5.439  1.00  3.240          H  
ATOM  18399 1HH1 ARG A1138     -55.020  -1.256   2.090  1.00  3.240          H  
ATOM  18400 2HH1 ARG A1138     -56.199   0.018   1.851  1.00  3.240          H  
ATOM  18401 1HH2 ARG A1138     -55.838   1.561   4.964  1.00  3.240          H  
ATOM  18402 2HH2 ARG A1138     -56.665   1.573   3.426  1.00  3.240          H  
ATOM  18403  N   SER A1139     -50.387   1.888   3.804  1.00  2.320          N  
ATOM  18404  CA  SER A1139     -49.840   3.247   3.872  1.00  2.460          C  
ATOM  18405  C   SER A1139     -50.466   3.993   5.030  1.00  2.560          C  
ATOM  18406  O   SER A1139     -51.661   4.300   5.013  1.00  2.900          O  
ATOM  18407  CB  SER A1139     -50.137   3.992   2.583  1.00  3.390          C  
ATOM  18408  OG  SER A1139     -49.487   3.412   1.483  1.00  3.390          O  
ATOM  18409  H   SER A1139     -51.212   1.736   3.242  1.00  2.780          H  
ATOM  18410  HA  SER A1139     -48.762   3.195   4.034  1.00  2.950          H  
ATOM  18411 1HB  SER A1139     -51.214   3.995   2.411  1.00  4.070          H  
ATOM  18412 2HB  SER A1139     -49.827   5.024   2.684  1.00  4.070          H  
ATOM  18413  HG  SER A1139     -49.743   3.944   0.721  1.00  4.070          H  
ATOM  18414  N   VAL A1140     -49.661   4.238   6.054  1.00  2.460          N  
ATOM  18415  CA  VAL A1140     -50.136   4.835   7.300  1.00  2.660          C  
ATOM  18416  C   VAL A1140     -49.440   6.111   7.779  1.00  3.040          C  
ATOM  18417  O   VAL A1140     -50.103   6.992   8.318  1.00  3.160          O  
ATOM  18418  CB  VAL A1140     -50.135   3.765   8.393  1.00  3.640          C  
ATOM  18419  CG1 VAL A1140     -50.494   4.343   9.727  1.00  3.640          C  
ATOM  18420  CG2 VAL A1140     -51.181   2.691   8.007  1.00  3.640          C  
ATOM  18421  H   VAL A1140     -48.680   3.951   5.966  1.00  2.950          H  
ATOM  18422  HA  VAL A1140     -51.182   5.098   7.142  1.00  3.190          H  
ATOM  18423  HB  VAL A1140     -49.146   3.340   8.479  1.00  4.370          H  
ATOM  18424 1HG1 VAL A1140     -50.484   3.551  10.467  1.00  4.370          H  
ATOM  18425 2HG1 VAL A1140     -49.772   5.100  10.023  1.00  4.370          H  
ATOM  18426 3HG1 VAL A1140     -51.487   4.787   9.673  1.00  4.370          H  
ATOM  18427 1HG2 VAL A1140     -51.213   1.941   8.752  1.00  4.370          H  
ATOM  18428 2HG2 VAL A1140     -52.163   3.154   7.927  1.00  4.370          H  
ATOM  18429 3HG2 VAL A1140     -50.924   2.236   7.061  1.00  4.370          H  
ATOM  18430  N   SER A1141     -48.111   6.171   7.645  1.00  3.420          N  
ATOM  18431  CA  SER A1141     -47.255   7.240   8.226  1.00  4.000          C  
ATOM  18432  C   SER A1141     -47.064   7.030   9.730  1.00  4.100          C  
ATOM  18433  O   SER A1141     -47.308   5.934  10.235  1.00  4.380          O  
ATOM  18434  CB  SER A1141     -47.777   8.636   7.953  1.00  5.370          C  
ATOM  18435  OG  SER A1141     -46.803   9.589   8.310  1.00  5.370          O  
ATOM  18436  H   SER A1141     -47.660   5.400   7.147  1.00  4.100          H  
ATOM  18437  HA  SER A1141     -46.282   7.214   7.769  1.00  4.800          H  
ATOM  18438 1HB  SER A1141     -48.024   8.745   6.901  1.00  6.440          H  
ATOM  18439 2HB  SER A1141     -48.665   8.819   8.510  1.00  6.440          H  
ATOM  18440  HG  SER A1141     -46.212   9.686   7.503  1.00  6.440          H  
ATOM  18441  N   ALA A1142     -46.536   8.029  10.442  1.00  4.180          N  
ATOM  18442  CA  ALA A1142     -46.140   7.756  11.831  1.00  4.480          C  
ATOM  18443  C   ALA A1142     -45.991   8.951  12.767  1.00  4.480          C  
ATOM  18444  O   ALA A1142     -45.707  10.078  12.357  1.00  4.330          O  
ATOM  18445  CB  ALA A1142     -44.796   7.051  11.830  1.00  6.150          C  
ATOM  18446  H   ALA A1142     -46.403   8.932   9.990  1.00  5.020          H  
ATOM  18447  HA  ALA A1142     -46.899   7.100  12.257  1.00  5.380          H  
ATOM  18448 1HB  ALA A1142     -44.509   6.793  12.851  1.00  7.380          H  
ATOM  18449 2HB  ALA A1142     -44.837   6.162  11.233  1.00  7.380          H  
ATOM  18450 3HB  ALA A1142     -44.063   7.708  11.407  1.00  7.380          H  
ATOM  18451  N   ARG A1143     -46.097   8.639  14.061  1.00  4.880          N  
ATOM  18452  CA  ARG A1143     -45.803   9.542  15.169  1.00  5.190          C  
ATOM  18453  C   ARG A1143     -44.605   8.994  15.927  1.00  5.110          C  
ATOM  18454  O   ARG A1143     -44.486   7.779  16.102  1.00  5.200          O  
ATOM  18455  CB  ARG A1143     -46.963   9.645  16.147  1.00  7.140          C  
ATOM  18456  CG  ARG A1143     -46.785  10.641  17.286  1.00  7.140          C  
ATOM  18457  CD  ARG A1143     -47.964  10.667  18.190  1.00  7.140          C  
ATOM  18458  NE  ARG A1143     -48.112   9.405  18.932  1.00  7.140          N  
ATOM  18459  CZ  ARG A1143     -49.099   9.118  19.814  1.00  7.140          C  
ATOM  18460  NH1 ARG A1143     -50.040  10.005  20.080  1.00  7.140          N  
ATOM  18461  NH2 ARG A1143     -49.119   7.937  20.416  1.00  7.140          N  
ATOM  18462  H   ARG A1143     -46.377   7.694  14.288  1.00  5.860          H  
ATOM  18463  HA  ARG A1143     -45.562  10.529  14.775  1.00  6.230          H  
ATOM  18464 1HB  ARG A1143     -47.830   9.932  15.643  1.00  8.570          H  
ATOM  18465 2HB  ARG A1143     -47.154   8.680  16.582  1.00  8.570          H  
ATOM  18466 1HG  ARG A1143     -45.931  10.375  17.882  1.00  8.570          H  
ATOM  18467 2HG  ARG A1143     -46.642  11.640  16.879  1.00  8.570          H  
ATOM  18468 1HD  ARG A1143     -47.841  11.476  18.909  1.00  8.570          H  
ATOM  18469 2HD  ARG A1143     -48.864  10.828  17.599  1.00  8.570          H  
ATOM  18470  HE  ARG A1143     -47.414   8.688  18.774  1.00  8.570          H  
ATOM  18471 1HH1 ARG A1143     -50.032  10.906  19.630  1.00  8.570          H  
ATOM  18472 2HH1 ARG A1143     -50.771   9.783  20.742  1.00  8.570          H  
ATOM  18473 1HH2 ARG A1143     -48.383   7.241  20.217  1.00  8.570          H  
ATOM  18474 2HH2 ARG A1143     -49.852   7.711  21.075  1.00  8.570          H  
ATOM  18475  N   PHE A1144     -43.738   9.877  16.404  1.00  5.160          N  
ATOM  18476  CA  PHE A1144     -42.572   9.464  17.178  1.00  5.170          C  
ATOM  18477  C   PHE A1144     -42.599  10.111  18.542  1.00  5.520          C  
ATOM  18478  O   PHE A1144     -42.714  11.334  18.651  1.00  6.040          O  
ATOM  18479  CB  PHE A1144     -41.300   9.819  16.411  1.00  7.230          C  
ATOM  18480  CG  PHE A1144     -41.205   9.039  15.139  1.00  7.230          C  
ATOM  18481  CD1 PHE A1144     -41.914   9.432  14.035  1.00  7.230          C  
ATOM  18482  CD2 PHE A1144     -40.416   7.908  15.048  1.00  7.230          C  
ATOM  18483  CE1 PHE A1144     -41.865   8.721  12.914  1.00  7.230          C  
ATOM  18484  CE2 PHE A1144     -40.360   7.182  13.907  1.00  7.230          C  
ATOM  18485  CZ  PHE A1144     -41.091   7.577  12.837  1.00  7.230          C  
ATOM  18486  H   PHE A1144     -43.887  10.860  16.227  1.00  6.190          H  
ATOM  18487  HA  PHE A1144     -42.606   8.384  17.316  1.00  6.200          H  
ATOM  18488 1HB  PHE A1144     -41.285  10.883  16.177  1.00  8.680          H  
ATOM  18489 2HB  PHE A1144     -40.426   9.597  17.021  1.00  8.680          H  
ATOM  18490  HD1 PHE A1144     -42.534  10.323  14.070  1.00  8.680          H  
ATOM  18491  HD2 PHE A1144     -39.833   7.598  15.894  1.00  8.680          H  
ATOM  18492  HE1 PHE A1144     -42.448   9.060  12.073  1.00  8.680          H  
ATOM  18493  HE2 PHE A1144     -39.735   6.290  13.837  1.00  8.680          H  
ATOM  18494  HZ  PHE A1144     -41.046   6.985  11.913  1.00  8.680          H  
ATOM  18495  N   THR A1145     -42.521   9.292  19.585  1.00  5.500          N  
ATOM  18496  CA  THR A1145     -42.576   9.792  20.948  1.00  5.950          C  
ATOM  18497  C   THR A1145     -41.465   9.228  21.821  1.00  5.510          C  
ATOM  18498  O   THR A1145     -40.996   8.104  21.590  1.00  5.800          O  
ATOM  18499  CB  THR A1145     -43.933   9.429  21.586  1.00  8.150          C  
ATOM  18500  OG1 THR A1145     -44.073   7.998  21.612  1.00  8.150          O  
ATOM  18501  CG2 THR A1145     -45.077  10.009  20.771  1.00  8.150          C  
ATOM  18502  H   THR A1145     -42.417   8.297  19.435  1.00  6.600          H  
ATOM  18503  HA  THR A1145     -42.473  10.876  20.928  1.00  7.140          H  
ATOM  18504  HB  THR A1145     -43.972   9.817  22.604  1.00  9.780          H  
ATOM  18505  HG1 THR A1145     -43.438   7.614  22.232  1.00  9.780          H  
ATOM  18506 1HG2 THR A1145     -46.024   9.742  21.231  1.00  9.780          H  
ATOM  18507 2HG2 THR A1145     -44.984  11.093  20.730  1.00  9.780          H  
ATOM  18508 3HG2 THR A1145     -45.042   9.607  19.778  1.00  9.780          H  
ATOM  18509  N   SER A1146     -41.076  10.033  22.826  1.00  5.100          N  
ATOM  18510  CA  SER A1146     -40.108   9.738  23.899  1.00  4.930          C  
ATOM  18511  C   SER A1146     -38.782   9.166  23.408  1.00  4.760          C  
ATOM  18512  O   SER A1146     -38.100   8.450  24.146  1.00  5.210          O  
ATOM  18513  CB  SER A1146     -40.735   8.769  24.884  1.00  6.970          C  
ATOM  18514  OG  SER A1146     -41.895   9.316  25.457  1.00  6.970          O  
ATOM  18515  H   SER A1146     -41.535  10.933  22.880  1.00  6.120          H  
ATOM  18516  HA  SER A1146     -39.894  10.671  24.423  1.00  5.920          H  
ATOM  18517 1HB  SER A1146     -40.981   7.835  24.371  1.00  8.360          H  
ATOM  18518 2HB  SER A1146     -40.018   8.529  25.668  1.00  8.360          H  
ATOM  18519  HG  SER A1146     -42.253   8.631  26.026  1.00  8.360          H  
ATOM  18520  N   LYS A1147     -38.434   9.455  22.152  1.00  4.600          N  
ATOM  18521  CA  LYS A1147     -37.235   8.937  21.499  1.00  4.970          C  
ATOM  18522  C   LYS A1147     -37.128   7.420  21.712  1.00  4.870          C  
ATOM  18523  O   LYS A1147     -36.020   6.881  21.808  1.00  5.450          O  
ATOM  18524  CB  LYS A1147     -35.981   9.636  22.036  1.00  6.810          C  
ATOM  18525  CG  LYS A1147     -35.960  11.148  21.821  1.00  6.810          C  
ATOM  18526  CD  LYS A1147     -34.655  11.765  22.317  1.00  6.810          C  
ATOM  18527  CE  LYS A1147     -34.651  13.282  22.137  1.00  6.810          C  
ATOM  18528  NZ  LYS A1147     -33.393  13.902  22.648  1.00  6.810          N  
ATOM  18529  H   LYS A1147     -39.054  10.054  21.630  1.00  5.520          H  
ATOM  18530  HA  LYS A1147     -37.314   9.119  20.428  1.00  5.960          H  
ATOM  18531 1HB  LYS A1147     -35.888   9.445  23.106  1.00  8.170          H  
ATOM  18532 2HB  LYS A1147     -35.098   9.214  21.554  1.00  8.170          H  
ATOM  18533 1HG  LYS A1147     -36.079  11.366  20.759  1.00  8.170          H  
ATOM  18534 2HG  LYS A1147     -36.790  11.596  22.362  1.00  8.170          H  
ATOM  18535 1HD  LYS A1147     -34.523  11.530  23.375  1.00  8.170          H  
ATOM  18536 2HD  LYS A1147     -33.818  11.341  21.763  1.00  8.170          H  
ATOM  18537 1HE  LYS A1147     -34.753  13.515  21.078  1.00  8.170          H  
ATOM  18538 2HE  LYS A1147     -35.497  13.708  22.676  1.00  8.170          H  
ATOM  18539 1HZ  LYS A1147     -33.429  14.903  22.510  1.00  8.170          H  
ATOM  18540 2HZ  LYS A1147     -33.293  13.703  23.634  1.00  8.170          H  
ATOM  18541 3HZ  LYS A1147     -32.601  13.524  22.148  1.00  8.170          H  
ATOM  18542  N   THR A1148     -38.273   6.724  21.754  1.00  4.470          N  
ATOM  18543  CA  THR A1148     -38.264   5.305  22.051  1.00  4.620          C  
ATOM  18544  C   THR A1148     -38.852   4.452  20.953  1.00  4.260          C  
ATOM  18545  O   THR A1148     -40.041   4.536  20.624  1.00  4.240          O  
ATOM  18546  CB  THR A1148     -38.999   5.073  23.392  1.00  6.410          C  
ATOM  18547  OG1 THR A1148     -38.298   5.759  24.438  1.00  6.410          O  
ATOM  18548  CG2 THR A1148     -39.094   3.612  23.735  1.00  6.410          C  
ATOM  18549  H   THR A1148     -39.172   7.201  21.627  1.00  5.360          H  
ATOM  18550  HA  THR A1148     -37.229   4.998  22.186  1.00  5.540          H  
ATOM  18551  HB  THR A1148     -40.003   5.491  23.318  1.00  7.690          H  
ATOM  18552  HG1 THR A1148     -38.296   6.734  24.269  1.00  7.690          H  
ATOM  18553 1HG2 THR A1148     -39.615   3.500  24.684  1.00  7.690          H  
ATOM  18554 2HG2 THR A1148     -39.641   3.097  22.972  1.00  7.690          H  
ATOM  18555 3HG2 THR A1148     -38.096   3.191  23.820  1.00  7.690          H  
ATOM  18556  N   CYS A1149     -38.041   3.537  20.441  1.00  4.230          N  
ATOM  18557  CA  CYS A1149     -38.491   2.701  19.343  1.00  4.240          C  
ATOM  18558  C   CYS A1149     -39.705   1.863  19.705  1.00  4.320          C  
ATOM  18559  O   CYS A1149     -40.658   1.766  18.938  1.00  4.530          O  
ATOM  18560  CB  CYS A1149     -37.395   1.759  18.890  1.00  5.930          C  
ATOM  18561  SG  CYS A1149     -36.024   2.519  18.032  1.00  5.930          S  
ATOM  18562  H   CYS A1149     -37.088   3.490  20.781  1.00  5.080          H  
ATOM  18563  HA  CYS A1149     -38.741   3.354  18.511  1.00  5.090          H  
ATOM  18564 1HB  CYS A1149     -37.004   1.210  19.740  1.00  7.120          H  
ATOM  18565 2HB  CYS A1149     -37.834   1.049  18.224  1.00  7.120          H  
ATOM  18566  HG  CYS A1149     -35.479   1.355  17.625  1.00  7.120          H  
ATOM  18567  N   SER A1150     -39.750   1.320  20.909  1.00  4.390          N  
ATOM  18568  CA  SER A1150     -40.892   0.483  21.248  1.00  4.770          C  
ATOM  18569  C   SER A1150     -42.217   1.249  21.205  1.00  4.560          C  
ATOM  18570  O   SER A1150     -43.280   0.660  20.967  1.00  4.800          O  
ATOM  18571  CB  SER A1150     -40.691  -0.119  22.626  1.00  6.530          C  
ATOM  18572  OG  SER A1150     -40.702   0.864  23.620  1.00  6.530          O  
ATOM  18573  H   SER A1150     -38.994   1.442  21.567  1.00  5.270          H  
ATOM  18574  HA  SER A1150     -40.942  -0.328  20.518  1.00  5.720          H  
ATOM  18575 1HB  SER A1150     -41.475  -0.829  22.827  1.00  7.830          H  
ATOM  18576 2HB  SER A1150     -39.746  -0.657  22.650  1.00  7.830          H  
ATOM  18577  HG  SER A1150     -40.651   0.392  24.459  1.00  7.830          H  
ATOM  18578  N   CYS A1151     -42.165   2.570  21.381  1.00  4.310          N  
ATOM  18579  CA  CYS A1151     -43.374   3.346  21.363  1.00  4.410          C  
ATOM  18580  C   CYS A1151     -43.691   3.707  19.930  1.00  4.130          C  
ATOM  18581  O   CYS A1151     -44.856   3.728  19.540  1.00  4.230          O  
ATOM  18582  CB  CYS A1151     -43.182   4.597  22.209  1.00  6.130          C  
ATOM  18583  SG  CYS A1151     -42.934   4.217  23.960  1.00  6.130          S  
ATOM  18584  H   CYS A1151     -41.275   3.052  21.492  1.00  5.170          H  
ATOM  18585  HA  CYS A1151     -44.189   2.755  21.775  1.00  5.290          H  
ATOM  18586 1HB  CYS A1151     -42.309   5.154  21.850  1.00  7.360          H  
ATOM  18587 2HB  CYS A1151     -44.054   5.248  22.115  1.00  7.360          H  
ATOM  18588  HG  CYS A1151     -42.088   3.204  23.746  1.00  7.360          H  
ATOM  18589  N   CYS A1152     -42.637   3.933  19.140  1.00  3.970          N  
ATOM  18590  CA  CYS A1152     -42.761   4.345  17.746  1.00  4.060          C  
ATOM  18591  C   CYS A1152     -43.403   3.214  16.931  1.00  4.090          C  
ATOM  18592  O   CYS A1152     -44.248   3.451  16.059  1.00  4.140          O  
ATOM  18593  CB  CYS A1152     -41.380   4.698  17.217  1.00  5.650          C  
ATOM  18594  SG  CYS A1152     -40.669   6.166  18.045  1.00  5.650          S  
ATOM  18595  H   CYS A1152     -41.711   3.898  19.572  1.00  4.760          H  
ATOM  18596  HA  CYS A1152     -43.390   5.230  17.691  1.00  4.870          H  
ATOM  18597 1HB  CYS A1152     -40.705   3.865  17.337  1.00  6.780          H  
ATOM  18598 2HB  CYS A1152     -41.451   4.922  16.163  1.00  6.780          H  
ATOM  18599  HG  CYS A1152     -40.396   5.544  19.221  1.00  6.780          H  
ATOM  18600  N   GLY A1153     -43.019   1.977  17.253  1.00  4.240          N  
ATOM  18601  CA  GLY A1153     -43.560   0.785  16.611  1.00  4.620          C  
ATOM  18602  C   GLY A1153     -45.067   0.757  16.850  1.00  4.520          C  
ATOM  18603  O   GLY A1153     -45.867   0.641  15.910  1.00  4.690          O  
ATOM  18604  H   GLY A1153     -42.296   1.877  17.971  1.00  5.090          H  
ATOM  18605 1HA  GLY A1153     -43.338   0.794  15.543  1.00  5.540          H  
ATOM  18606 2HA  GLY A1153     -43.094  -0.102  17.043  1.00  5.540          H  
ATOM  18607  N   ARG A1154     -45.462   0.869  18.130  1.00  4.430          N  
ATOM  18608  CA  ARG A1154     -46.874   0.878  18.471  1.00  4.610          C  
ATOM  18609  C   ARG A1154     -47.611   2.049  17.817  1.00  4.300          C  
ATOM  18610  O   ARG A1154     -48.719   1.867  17.310  1.00  4.320          O  
ATOM  18611  CB  ARG A1154     -47.084   0.984  19.971  1.00  6.380          C  
ATOM  18612  CG  ARG A1154     -46.686  -0.223  20.807  1.00  6.380          C  
ATOM  18613  CD  ARG A1154     -47.139  -0.026  22.216  1.00  6.380          C  
ATOM  18614  NE  ARG A1154     -46.682  -1.078  23.120  1.00  6.380          N  
ATOM  18615  CZ  ARG A1154     -45.573  -1.023  23.900  1.00  6.380          C  
ATOM  18616  NH1 ARG A1154     -44.787   0.031  23.874  1.00  6.380          N  
ATOM  18617  NH2 ARG A1154     -45.278  -2.042  24.697  1.00  6.380          N  
ATOM  18618  H   ARG A1154     -44.756   0.935  18.874  1.00  5.320          H  
ATOM  18619  HA  ARG A1154     -47.318  -0.051  18.122  1.00  5.530          H  
ATOM  18620 1HB  ARG A1154     -46.514   1.835  20.344  1.00  7.660          H  
ATOM  18621 2HB  ARG A1154     -48.137   1.193  20.167  1.00  7.660          H  
ATOM  18622 1HG  ARG A1154     -47.144  -1.121  20.409  1.00  7.660          H  
ATOM  18623 2HG  ARG A1154     -45.604  -0.337  20.800  1.00  7.660          H  
ATOM  18624 1HD  ARG A1154     -46.794   0.937  22.586  1.00  7.660          H  
ATOM  18625 2HD  ARG A1154     -48.230  -0.032  22.226  1.00  7.660          H  
ATOM  18626  HE  ARG A1154     -47.251  -1.911  23.182  1.00  7.660          H  
ATOM  18627 1HH1 ARG A1154     -45.004   0.808  23.269  1.00  7.660          H  
ATOM  18628 2HH1 ARG A1154     -43.970   0.065  24.462  1.00  7.660          H  
ATOM  18629 1HH2 ARG A1154     -45.878  -2.856  24.724  1.00  7.660          H  
ATOM  18630 2HH2 ARG A1154     -44.453  -2.009  25.278  1.00  7.660          H  
ATOM  18631  N   ASN A1155     -46.982   3.237  17.766  1.00  4.270          N  
ATOM  18632  CA  ASN A1155     -47.639   4.419  17.213  1.00  4.370          C  
ATOM  18633  C   ASN A1155     -48.069   4.196  15.767  1.00  4.330          C  
ATOM  18634  O   ASN A1155     -49.162   4.620  15.382  1.00  4.370          O  
ATOM  18635  CB  ASN A1155     -46.719   5.627  17.255  1.00  6.080          C  
ATOM  18636  CG  ASN A1155     -46.439   6.180  18.649  1.00  6.080          C  
ATOM  18637  OD1 ASN A1155     -47.164   5.966  19.633  1.00  6.080          O  
ATOM  18638  ND2 ASN A1155     -45.365   6.909  18.742  1.00  6.080          N  
ATOM  18639  H   ASN A1155     -46.065   3.336  18.205  1.00  5.120          H  
ATOM  18640  HA  ASN A1155     -48.531   4.623  17.805  1.00  5.240          H  
ATOM  18641 1HB  ASN A1155     -45.772   5.381  16.785  1.00  7.290          H  
ATOM  18642 2HB  ASN A1155     -47.164   6.410  16.660  1.00  7.290          H  
ATOM  18643 1HD2 ASN A1155     -45.093   7.293  19.643  1.00  7.290          H  
ATOM  18644 2HD2 ASN A1155     -44.814   7.089  17.905  1.00  7.290          H  
ATOM  18645  N   VAL A1156     -47.242   3.505  14.974  1.00  4.500          N  
ATOM  18646  CA  VAL A1156     -47.608   3.220  13.589  1.00  4.830          C  
ATOM  18647  C   VAL A1156     -48.830   2.314  13.542  1.00  4.690          C  
ATOM  18648  O   VAL A1156     -49.748   2.547  12.749  1.00  4.880          O  
ATOM  18649  CB  VAL A1156     -46.422   2.641  12.812  1.00  6.630          C  
ATOM  18650  CG1 VAL A1156     -46.851   2.139  11.437  1.00  6.630          C  
ATOM  18651  CG2 VAL A1156     -45.458   3.714  12.626  1.00  6.630          C  
ATOM  18652  H   VAL A1156     -46.324   3.225  15.351  1.00  5.400          H  
ATOM  18653  HA  VAL A1156     -47.873   4.164  13.109  1.00  5.800          H  
ATOM  18654  HB  VAL A1156     -45.974   1.832  13.375  1.00  7.960          H  
ATOM  18655 1HG1 VAL A1156     -45.978   1.753  10.897  1.00  7.960          H  
ATOM  18656 2HG1 VAL A1156     -47.576   1.351  11.549  1.00  7.960          H  
ATOM  18657 3HG1 VAL A1156     -47.292   2.962  10.865  1.00  7.960          H  
ATOM  18658 1HG2 VAL A1156     -44.601   3.353  12.070  1.00  7.960          H  
ATOM  18659 2HG2 VAL A1156     -45.953   4.486  12.068  1.00  7.960          H  
ATOM  18660 3HG2 VAL A1156     -45.145   4.100  13.592  1.00  7.960          H  
ATOM  18661  N   PHE A1157     -48.852   1.263  14.356  1.00  4.680          N  
ATOM  18662  CA  PHE A1157     -50.057   0.444  14.370  1.00  4.740          C  
ATOM  18663  C   PHE A1157     -51.271   1.273  14.760  1.00  4.430          C  
ATOM  18664  O   PHE A1157     -52.317   1.225  14.105  1.00  4.320          O  
ATOM  18665  CB  PHE A1157     -50.001  -0.728  15.310  1.00  6.610          C  
ATOM  18666  CG  PHE A1157     -51.334  -1.403  15.326  1.00  6.610          C  
ATOM  18667  CD1 PHE A1157     -51.724  -2.212  14.272  1.00  6.610          C  
ATOM  18668  CD2 PHE A1157     -52.220  -1.213  16.390  1.00  6.610          C  
ATOM  18669  CE1 PHE A1157     -52.962  -2.808  14.280  1.00  6.610          C  
ATOM  18670  CE2 PHE A1157     -53.446  -1.814  16.392  1.00  6.610          C  
ATOM  18671  CZ  PHE A1157     -53.817  -2.611  15.335  1.00  6.610          C  
ATOM  18672  H   PHE A1157     -48.040   1.062  14.959  1.00  5.620          H  
ATOM  18673  HA  PHE A1157     -50.217   0.063  13.360  1.00  5.690          H  
ATOM  18674 1HB  PHE A1157     -49.245  -1.437  15.010  1.00  7.930          H  
ATOM  18675 2HB  PHE A1157     -49.770  -0.379  16.320  1.00  7.930          H  
ATOM  18676  HD1 PHE A1157     -51.047  -2.369  13.431  1.00  7.930          H  
ATOM  18677  HD2 PHE A1157     -51.928  -0.569  17.237  1.00  7.930          H  
ATOM  18678  HE1 PHE A1157     -53.272  -3.437  13.454  1.00  7.930          H  
ATOM  18679  HE2 PHE A1157     -54.127  -1.657  17.228  1.00  7.930          H  
ATOM  18680  HZ  PHE A1157     -54.792  -3.092  15.334  1.00  7.930          H  
ATOM  18681  N   ASP A1158     -51.148   2.038  15.845  1.00  4.570          N  
ATOM  18682  CA  ASP A1158     -52.266   2.821  16.333  1.00  4.650          C  
ATOM  18683  C   ASP A1158     -52.775   3.754  15.245  1.00  4.740          C  
ATOM  18684  O   ASP A1158     -53.992   3.939  15.117  1.00  4.680          O  
ATOM  18685  CB  ASP A1158     -51.865   3.606  17.579  1.00  6.480          C  
ATOM  18686  CG  ASP A1158     -51.685   2.715  18.837  1.00  6.480          C  
ATOM  18687  OD1 ASP A1158     -52.147   1.596  18.846  1.00  6.480          O  
ATOM  18688  OD2 ASP A1158     -51.068   3.169  19.763  1.00  6.480          O  
ATOM  18689  H   ASP A1158     -50.264   2.047  16.356  1.00  5.480          H  
ATOM  18690  HA  ASP A1158     -53.069   2.137  16.603  1.00  5.580          H  
ATOM  18691 1HB  ASP A1158     -50.928   4.125  17.383  1.00  7.770          H  
ATOM  18692 2HB  ASP A1158     -52.617   4.363  17.790  1.00  7.770          H  
ATOM  18693  N   TRP A1159     -51.871   4.312  14.424  1.00  5.170          N  
ATOM  18694  CA  TRP A1159     -52.293   5.158  13.319  1.00  5.700          C  
ATOM  18695  C   TRP A1159     -53.059   4.353  12.261  1.00  5.750          C  
ATOM  18696  O   TRP A1159     -53.989   4.879  11.650  1.00  6.220          O  
ATOM  18697  CB  TRP A1159     -51.116   5.886  12.664  1.00  7.770          C  
ATOM  18698  CG  TRP A1159     -50.654   7.094  13.384  1.00  7.770          C  
ATOM  18699  CD1 TRP A1159     -50.728   7.363  14.715  1.00  7.770          C  
ATOM  18700  CD2 TRP A1159     -50.089   8.270  12.770  1.00  7.770          C  
ATOM  18701  NE1 TRP A1159     -50.247   8.617  14.964  1.00  7.770          N  
ATOM  18702  CE2 TRP A1159     -49.859   9.188  13.780  1.00  7.770          C  
ATOM  18703  CE3 TRP A1159     -49.780   8.617  11.459  1.00  7.770          C  
ATOM  18704  CZ2 TRP A1159     -49.336  10.444  13.521  1.00  7.770          C  
ATOM  18705  CZ3 TRP A1159     -49.250   9.872  11.214  1.00  7.770          C  
ATOM  18706  CH2 TRP A1159     -49.036  10.754  12.215  1.00  7.770          C  
ATOM  18707  H   TRP A1159     -50.872   4.191  14.622  1.00  6.200          H  
ATOM  18708  HA  TRP A1159     -52.961   5.919  13.714  1.00  6.840          H  
ATOM  18709 1HB  TRP A1159     -50.271   5.203  12.584  1.00  9.320          H  
ATOM  18710 2HB  TRP A1159     -51.396   6.194  11.665  1.00  9.320          H  
ATOM  18711  HD1 TRP A1159     -51.120   6.689  15.473  1.00  9.320          H  
ATOM  18712  HE1 TRP A1159     -50.205   9.051  15.871  1.00  9.320          H  
ATOM  18713  HE3 TRP A1159     -49.951   7.918  10.640  1.00  9.320          H  
ATOM  18714  HZ2 TRP A1159     -49.160  11.177  14.306  1.00  9.320          H  
ATOM  18715  HZ3 TRP A1159     -49.009  10.144  10.199  1.00  9.320          H  
ATOM  18716  HH2 TRP A1159     -48.618  11.732  11.979  1.00  9.320          H  
ATOM  18717  N   LEU A1160     -52.682   3.086  12.022  1.00  5.650          N  
ATOM  18718  CA  LEU A1160     -53.406   2.252  11.056  1.00  6.150          C  
ATOM  18719  C   LEU A1160     -54.837   2.091  11.513  1.00  5.990          C  
ATOM  18720  O   LEU A1160     -55.793   2.275  10.743  1.00  6.530          O  
ATOM  18721  CB  LEU A1160     -52.757   0.848  10.932  1.00  8.410          C  
ATOM  18722  CG  LEU A1160     -53.382  -0.160   9.878  1.00  8.410          C  
ATOM  18723  CD1 LEU A1160     -52.316  -1.045   9.359  1.00  8.410          C  
ATOM  18724  CD2 LEU A1160     -54.439  -1.071  10.560  1.00  8.410          C  
ATOM  18725  H   LEU A1160     -51.868   2.704  12.520  1.00  6.780          H  
ATOM  18726  HA  LEU A1160     -53.400   2.747  10.089  1.00  7.380          H  
ATOM  18727 1HB  LEU A1160     -51.699   0.965  10.734  1.00 10.090          H  
ATOM  18728 2HB  LEU A1160     -52.843   0.357  11.894  1.00 10.090          H  
ATOM  18729  HG  LEU A1160     -53.827   0.393   9.050  1.00 10.090          H  
ATOM  18730 1HD1 LEU A1160     -52.733  -1.746   8.644  1.00 10.090          H  
ATOM  18731 2HD1 LEU A1160     -51.564  -0.442   8.874  1.00 10.090          H  
ATOM  18732 3HD1 LEU A1160     -51.881  -1.591  10.188  1.00 10.090          H  
ATOM  18733 1HD2 LEU A1160     -54.834  -1.773   9.826  1.00 10.090          H  
ATOM  18734 2HD2 LEU A1160     -53.969  -1.625  11.374  1.00 10.090          H  
ATOM  18735 3HD2 LEU A1160     -55.259  -0.493  10.956  1.00 10.090          H  
ATOM  18736  N   PHE A1161     -54.964   1.699  12.778  1.00  5.550          N  
ATOM  18737  CA  PHE A1161     -56.233   1.441  13.427  1.00  5.760          C  
ATOM  18738  C   PHE A1161     -57.109   2.694  13.398  1.00  6.230          C  
ATOM  18739  O   PHE A1161     -58.283   2.658  12.991  1.00  6.730          O  
ATOM  18740  CB  PHE A1161     -55.965   0.980  14.862  1.00  7.980          C  
ATOM  18741  CG  PHE A1161     -57.171   0.682  15.652  1.00  7.980          C  
ATOM  18742  CD1 PHE A1161     -57.787  -0.554  15.540  1.00  7.980          C  
ATOM  18743  CD2 PHE A1161     -57.711   1.627  16.509  1.00  7.980          C  
ATOM  18744  CE1 PHE A1161     -58.916  -0.839  16.270  1.00  7.980          C  
ATOM  18745  CE2 PHE A1161     -58.839   1.345  17.237  1.00  7.980          C  
ATOM  18746  CZ  PHE A1161     -59.444   0.111  17.118  1.00  7.980          C  
ATOM  18747  H   PHE A1161     -54.098   1.575  13.312  1.00  6.660          H  
ATOM  18748  HA  PHE A1161     -56.745   0.645  12.887  1.00  6.910          H  
ATOM  18749 1HB  PHE A1161     -55.338   0.091  14.839  1.00  9.580          H  
ATOM  18750 2HB  PHE A1161     -55.399   1.746  15.385  1.00  9.580          H  
ATOM  18751  HD1 PHE A1161     -57.368  -1.304  14.866  1.00  9.580          H  
ATOM  18752  HD2 PHE A1161     -57.234   2.605  16.602  1.00  9.580          H  
ATOM  18753  HE1 PHE A1161     -59.394  -1.814  16.177  1.00  9.580          H  
ATOM  18754  HE2 PHE A1161     -59.258   2.096  17.906  1.00  9.580          H  
ATOM  18755  HZ  PHE A1161     -60.340  -0.114  17.694  1.00  9.580          H  
ATOM  18756  N   THR A1162     -56.510   3.810  13.819  1.00  6.340          N  
ATOM  18757  CA  THR A1162     -57.170   5.094  13.899  1.00  7.060          C  
ATOM  18758  C   THR A1162     -57.650   5.569  12.543  1.00  7.770          C  
ATOM  18759  O   THR A1162     -58.790   6.032  12.440  1.00  8.270          O  
ATOM  18760  CB  THR A1162     -56.227   6.164  14.495  1.00  9.600          C  
ATOM  18761  OG1 THR A1162     -55.842   5.780  15.824  1.00  9.600          O  
ATOM  18762  CG2 THR A1162     -56.939   7.516  14.553  1.00  9.600          C  
ATOM  18763  H   THR A1162     -55.547   3.758  14.140  1.00  7.610          H  
ATOM  18764  HA  THR A1162     -58.035   4.993  14.551  1.00  8.470          H  
ATOM  18765  HB  THR A1162     -55.338   6.249  13.876  1.00 11.520          H  
ATOM  18766  HG1 THR A1162     -55.220   5.026  15.764  1.00 11.520          H  
ATOM  18767 1HG2 THR A1162     -56.263   8.253  14.982  1.00 11.520          H  
ATOM  18768 2HG2 THR A1162     -57.231   7.840  13.555  1.00 11.520          H  
ATOM  18769 3HG2 THR A1162     -57.826   7.429  15.178  1.00 11.520          H  
ATOM  18770  N   GLU A1163     -56.808   5.473  11.501  1.00  8.010          N  
ATOM  18771  CA  GLU A1163     -57.230   5.954  10.202  1.00  8.950          C  
ATOM  18772  C   GLU A1163     -58.369   5.112   9.654  1.00  9.480          C  
ATOM  18773  O   GLU A1163     -59.289   5.655   9.048  1.00 10.330          O  
ATOM  18774  CB  GLU A1163     -56.084   6.023   9.195  1.00 12.150          C  
ATOM  18775  CG  GLU A1163     -56.496   6.666   7.832  1.00 12.150          C  
ATOM  18776  CD  GLU A1163     -56.942   8.140   7.968  1.00 12.150          C  
ATOM  18777  OE1 GLU A1163     -56.553   8.769   8.929  1.00 12.150          O  
ATOM  18778  OE2 GLU A1163     -57.683   8.619   7.119  1.00 12.150          O  
ATOM  18779  H   GLU A1163     -55.858   5.110  11.619  1.00  9.610          H  
ATOM  18780  HA  GLU A1163     -57.586   6.969  10.333  1.00 10.740          H  
ATOM  18781 1HB  GLU A1163     -55.260   6.600   9.618  1.00 14.580          H  
ATOM  18782 2HB  GLU A1163     -55.710   5.013   9.005  1.00 14.580          H  
ATOM  18783 1HG  GLU A1163     -55.641   6.621   7.158  1.00 14.580          H  
ATOM  18784 2HG  GLU A1163     -57.301   6.086   7.383  1.00 14.580          H  
ATOM  18785  N   LYS A1164     -58.366   3.790   9.859  1.00  9.150          N  
ATOM  18786  CA  LYS A1164     -59.512   3.033   9.363  1.00  9.890          C  
ATOM  18787  C   LYS A1164     -60.811   3.602   9.956  1.00 10.270          C  
ATOM  18788  O   LYS A1164     -61.802   3.821   9.238  1.00 11.160          O  
ATOM  18789  CB  LYS A1164     -59.407   1.546   9.704  1.00 13.550          C  
ATOM  18790  CG  LYS A1164     -60.593   0.710   9.166  1.00 13.550          C  
ATOM  18791  CD  LYS A1164     -60.455  -0.773   9.490  1.00 13.550          C  
ATOM  18792  CE  LYS A1164     -61.677  -1.552   9.002  1.00 13.550          C  
ATOM  18793  NZ  LYS A1164     -61.580  -2.992   9.328  1.00 13.550          N  
ATOM  18794  H   LYS A1164     -57.569   3.320  10.311  1.00 10.980          H  
ATOM  18795  HA  LYS A1164     -59.555   3.143   8.281  1.00 11.870          H  
ATOM  18796 1HB  LYS A1164     -58.480   1.143   9.293  1.00 16.260          H  
ATOM  18797 2HB  LYS A1164     -59.360   1.425  10.789  1.00 16.260          H  
ATOM  18798 1HG  LYS A1164     -61.523   1.073   9.606  1.00 16.260          H  
ATOM  18799 2HG  LYS A1164     -60.655   0.835   8.085  1.00 16.260          H  
ATOM  18800 1HD  LYS A1164     -59.560  -1.172   9.008  1.00 16.260          H  
ATOM  18801 2HD  LYS A1164     -60.354  -0.899  10.569  1.00 16.260          H  
ATOM  18802 1HE  LYS A1164     -62.573  -1.143   9.467  1.00 16.260          H  
ATOM  18803 2HE  LYS A1164     -61.759  -1.440   7.920  1.00 16.260          H  
ATOM  18804 1HZ  LYS A1164     -62.395  -3.487   8.984  1.00 16.260          H  
ATOM  18805 2HZ  LYS A1164     -60.757  -3.368   8.887  1.00 16.260          H  
ATOM  18806 3HZ  LYS A1164     -61.513  -3.118  10.330  1.00 16.260          H  
ATOM  18807  N   LYS A1165     -60.806   3.864  11.269  1.00  9.730          N  
ATOM  18808  CA  LYS A1165     -62.008   4.402  11.875  1.00 10.190          C  
ATOM  18809  C   LYS A1165     -62.291   5.807  11.334  1.00 10.720          C  
ATOM  18810  O   LYS A1165     -63.456   6.167  11.112  1.00 11.360          O  
ATOM  18811  CB  LYS A1165     -61.903   4.445  13.398  1.00 14.080          C  
ATOM  18812  CG  LYS A1165     -63.226   4.827  14.117  1.00 14.080          C  
ATOM  18813  CD  LYS A1165     -64.276   3.682  13.989  1.00 14.080          C  
ATOM  18814  CE  LYS A1165     -65.560   3.982  14.739  1.00 14.080          C  
ATOM  18815  NZ  LYS A1165     -66.488   2.803  14.743  1.00 14.080          N  
ATOM  18816  H   LYS A1165     -59.976   3.637  11.833  1.00 11.680          H  
ATOM  18817  HA  LYS A1165     -62.837   3.762  11.589  1.00 12.230          H  
ATOM  18818 1HB  LYS A1165     -61.572   3.473  13.767  1.00 16.900          H  
ATOM  18819 2HB  LYS A1165     -61.139   5.175  13.680  1.00 16.900          H  
ATOM  18820 1HG  LYS A1165     -63.018   5.006  15.171  1.00 16.900          H  
ATOM  18821 2HG  LYS A1165     -63.635   5.742  13.688  1.00 16.900          H  
ATOM  18822 1HD  LYS A1165     -64.558   3.541  12.949  1.00 16.900          H  
ATOM  18823 2HD  LYS A1165     -63.855   2.749  14.363  1.00 16.900          H  
ATOM  18824 1HE  LYS A1165     -65.328   4.253  15.766  1.00 16.900          H  
ATOM  18825 2HE  LYS A1165     -66.067   4.820  14.256  1.00 16.900          H  
ATOM  18826 1HZ  LYS A1165     -67.362   3.042  15.265  1.00 16.900          H  
ATOM  18827 2HZ  LYS A1165     -66.776   2.484  13.772  1.00 16.900          H  
ATOM  18828 3HZ  LYS A1165     -66.042   2.030  15.203  1.00 16.900          H  
ATOM  18829  N   ALA A1166     -61.235   6.614  11.145  1.00 10.630          N  
ATOM  18830  CA  ALA A1166     -61.404   7.960  10.631  1.00 11.350          C  
ATOM  18831  C   ALA A1166     -62.048   7.924   9.257  1.00 12.320          C  
ATOM  18832  O   ALA A1166     -62.955   8.701   8.992  1.00 12.980          O  
ATOM  18833  CB  ALA A1166     -60.079   8.679  10.554  1.00 15.600          C  
ATOM  18834  H   ALA A1166     -60.301   6.288  11.403  1.00 12.760          H  
ATOM  18835  HA  ALA A1166     -62.059   8.498  11.313  1.00 13.620          H  
ATOM  18836 1HB  ALA A1166     -60.239   9.682  10.199  1.00 18.720          H  
ATOM  18837 2HB  ALA A1166     -59.622   8.708  11.541  1.00 18.720          H  
ATOM  18838 3HB  ALA A1166     -59.430   8.156   9.867  1.00 18.720          H  
ATOM  18839  N   LYS A1167     -61.668   6.971   8.400  1.00 12.530          N  
ATOM  18840  CA  LYS A1167     -62.276   6.874   7.077  1.00 13.570          C  
ATOM  18841  C   LYS A1167     -63.786   6.806   7.196  1.00 14.140          C  
ATOM  18842  O   LYS A1167     -64.504   7.440   6.415  1.00 14.720          O  
ATOM  18843  CB  LYS A1167     -61.775   5.654   6.302  1.00 18.580          C  
ATOM  18844  CG  LYS A1167     -62.379   5.525   4.884  1.00 18.580          C  
ATOM  18845  CD  LYS A1167     -61.804   4.333   4.124  1.00 18.580          C  
ATOM  18846  CE  LYS A1167     -62.458   4.187   2.752  1.00 18.580          C  
ATOM  18847  NZ  LYS A1167     -61.900   3.036   1.985  1.00 18.580          N  
ATOM  18848  H   LYS A1167     -60.883   6.368   8.653  1.00 15.040          H  
ATOM  18849  HA  LYS A1167     -62.018   7.770   6.515  1.00 16.280          H  
ATOM  18850 1HB  LYS A1167     -60.686   5.699   6.221  1.00 22.300          H  
ATOM  18851 2HB  LYS A1167     -62.020   4.748   6.854  1.00 22.300          H  
ATOM  18852 1HG  LYS A1167     -63.461   5.395   4.961  1.00 22.300          H  
ATOM  18853 2HG  LYS A1167     -62.184   6.440   4.325  1.00 22.300          H  
ATOM  18854 1HD  LYS A1167     -60.729   4.468   3.996  1.00 22.300          H  
ATOM  18855 2HD  LYS A1167     -61.972   3.422   4.700  1.00 22.300          H  
ATOM  18856 1HE  LYS A1167     -63.530   4.038   2.882  1.00 22.300          H  
ATOM  18857 2HE  LYS A1167     -62.296   5.102   2.182  1.00 22.300          H  
ATOM  18858 1HZ  LYS A1167     -62.358   2.977   1.084  1.00 22.300          H  
ATOM  18859 2HZ  LYS A1167     -60.908   3.169   1.846  1.00 22.300          H  
ATOM  18860 3HZ  LYS A1167     -62.056   2.180   2.500  1.00 22.300          H  
ATOM  18861  N   THR A1168     -64.277   6.017   8.153  1.00 14.110          N  
ATOM  18862  CA  THR A1168     -65.714   5.887   8.351  1.00 14.810          C  
ATOM  18863  C   THR A1168     -66.307   7.236   8.756  1.00 15.080          C  
ATOM  18864  O   THR A1168     -67.332   7.673   8.219  1.00 15.410          O  
ATOM  18865  CB  THR A1168     -66.032   4.836   9.441  1.00 20.450          C  
ATOM  18866  OG1 THR A1168     -65.520   3.562   9.045  1.00 20.450          O  
ATOM  18867  CG2 THR A1168     -67.534   4.719   9.622  1.00 20.450          C  
ATOM  18868  H   THR A1168     -63.611   5.489   8.730  1.00 16.930          H  
ATOM  18869  HA  THR A1168     -66.172   5.584   7.415  1.00 17.770          H  
ATOM  18870  HB  THR A1168     -65.580   5.126  10.385  1.00 24.540          H  
ATOM  18871  HG1 THR A1168     -64.559   3.591   9.028  1.00 24.540          H  
ATOM  18872 1HG2 THR A1168     -67.745   3.967  10.378  1.00 24.540          H  
ATOM  18873 2HG2 THR A1168     -67.951   5.671   9.937  1.00 24.540          H  
ATOM  18874 3HG2 THR A1168     -67.984   4.423   8.680  1.00 24.540          H  
ATOM  18875  N   ASN A1169     -65.661   7.900   9.711  1.00 15.100          N  
ATOM  18876  CA  ASN A1169     -66.158   9.183  10.197  1.00 15.450          C  
ATOM  18877  C   ASN A1169     -66.101  10.300   9.141  1.00 15.910          C  
ATOM  18878  O   ASN A1169     -66.961  11.177   9.119  1.00 16.390          O  
ATOM  18879  CB  ASN A1169     -65.390   9.579  11.436  1.00 21.490          C  
ATOM  18880  CG  ASN A1169     -65.746   8.721  12.624  1.00 21.490          C  
ATOM  18881  OD1 ASN A1169     -66.802   8.072  12.669  1.00 21.490          O  
ATOM  18882  ND2 ASN A1169     -64.877   8.706  13.598  1.00 21.490          N  
ATOM  18883  H   ASN A1169     -64.836   7.457  10.136  1.00 18.120          H  
ATOM  18884  HA  ASN A1169     -67.206   9.057  10.466  1.00 18.540          H  
ATOM  18885 1HB  ASN A1169     -64.324   9.488  11.239  1.00 25.790          H  
ATOM  18886 2HB  ASN A1169     -65.594  10.622  11.672  1.00 25.790          H  
ATOM  18887 1HD2 ASN A1169     -65.053   8.159  14.415  1.00 25.790          H  
ATOM  18888 2HD2 ASN A1169     -64.036   9.240  13.529  1.00 25.790          H  
ATOM  18889  N   LYS A1170     -65.088  10.258   8.273  1.00 15.880          N  
ATOM  18890  CA  LYS A1170     -64.889  11.224   7.197  1.00 16.420          C  
ATOM  18891  C   LYS A1170     -65.888  11.033   6.054  1.00 17.310          C  
ATOM  18892  O   LYS A1170     -66.393  12.015   5.500  1.00 17.780          O  
ATOM  18893  CB  LYS A1170     -63.466  11.096   6.636  1.00 22.770          C  
ATOM  18894  CG  LYS A1170     -62.323  11.587   7.542  1.00 22.770          C  
ATOM  18895  CD  LYS A1170     -60.955  11.287   6.886  1.00 22.770          C  
ATOM  18896  CE  LYS A1170     -59.777  11.783   7.727  1.00 22.770          C  
ATOM  18897  NZ  LYS A1170     -58.444  11.411   7.122  1.00 22.770          N  
ATOM  18898  H   LYS A1170     -64.399   9.525   8.407  1.00 19.060          H  
ATOM  18899  HA  LYS A1170     -65.029  12.224   7.605  1.00 19.700          H  
ATOM  18900 1HB  LYS A1170     -63.275  10.046   6.416  1.00 27.330          H  
ATOM  18901 2HB  LYS A1170     -63.405  11.639   5.693  1.00 27.330          H  
ATOM  18902 1HG  LYS A1170     -62.421  12.662   7.691  1.00 27.330          H  
ATOM  18903 2HG  LYS A1170     -62.383  11.101   8.512  1.00 27.330          H  
ATOM  18904 1HD  LYS A1170     -60.852  10.204   6.761  1.00 27.330          H  
ATOM  18905 2HD  LYS A1170     -60.909  11.753   5.903  1.00 27.330          H  
ATOM  18906 1HE  LYS A1170     -59.834  12.867   7.805  1.00 27.330          H  
ATOM  18907 2HE  LYS A1170     -59.840  11.358   8.718  1.00 27.330          H  
ATOM  18908 1HZ  LYS A1170     -57.700  11.757   7.707  1.00 27.330          H  
ATOM  18909 2HZ  LYS A1170     -58.340  10.377   7.050  1.00 27.330          H  
ATOM  18910 3HZ  LYS A1170     -58.358  11.809   6.203  1.00 27.330          H  
ATOM  18911  N   LYS A1171     -66.136   9.767   5.695  1.00 17.650          N  
ATOM  18912  CA  LYS A1171     -67.011   9.357   4.601  1.00 18.590          C  
ATOM  18913  C   LYS A1171     -68.509   9.523   4.847  1.00 19.090          C  
ATOM  18914  O   LYS A1171     -69.231   9.953   3.943  1.00 19.310          O  
ATOM  18915  CB  LYS A1171     -66.720   7.886   4.256  1.00 25.650          C  
ATOM  18916  CG  LYS A1171     -67.561   7.258   3.119  1.00 25.650          C  
ATOM  18917  CD  LYS A1171     -67.283   7.877   1.763  1.00 25.650          C  
ATOM  18918  CE  LYS A1171     -68.047   7.143   0.665  1.00 25.650          C  
ATOM  18919  NZ  LYS A1171     -67.834   7.766  -0.672  1.00 25.650          N  
ATOM  18920  H   LYS A1171     -65.626   9.026   6.180  1.00 21.180          H  
ATOM  18921  HA  LYS A1171     -66.754   9.970   3.742  1.00 22.310          H  
ATOM  18922 1HB  LYS A1171     -65.667   7.783   3.991  1.00 30.780          H  
ATOM  18923 2HB  LYS A1171     -66.877   7.280   5.149  1.00 30.780          H  
ATOM  18924 1HG  LYS A1171     -67.329   6.196   3.069  1.00 30.780          H  
ATOM  18925 2HG  LYS A1171     -68.622   7.361   3.345  1.00 30.780          H  
ATOM  18926 1HD  LYS A1171     -67.601   8.921   1.763  1.00 30.780          H  
ATOM  18927 2HD  LYS A1171     -66.215   7.837   1.553  1.00 30.780          H  
ATOM  18928 1HE  LYS A1171     -67.714   6.105   0.630  1.00 30.780          H  
ATOM  18929 2HE  LYS A1171     -69.113   7.163   0.899  1.00 30.780          H  
ATOM  18930 1HZ  LYS A1171     -68.356   7.256  -1.371  1.00 30.780          H  
ATOM  18931 2HZ  LYS A1171     -68.153   8.725  -0.645  1.00 30.780          H  
ATOM  18932 3HZ  LYS A1171     -66.851   7.744  -0.905  1.00 30.780          H  
ATOM  18933  N   PHE A1172     -68.998   9.160   6.029  1.00 19.410          N  
ATOM  18934  CA  PHE A1172     -70.435   9.219   6.257  1.00 20.040          C  
ATOM  18935  C   PHE A1172     -70.815  10.451   7.047  1.00 20.570          C  
ATOM  18936  O   PHE A1172     -70.463  10.584   8.217  1.00 20.750          O  
ATOM  18937  CB  PHE A1172     -70.877   7.958   6.969  1.00 27.800          C  
ATOM  18938  CG  PHE A1172     -70.622   6.768   6.103  1.00 27.800          C  
ATOM  18939  CD1 PHE A1172     -69.443   6.076   6.238  1.00 27.800          C  
ATOM  18940  CD2 PHE A1172     -71.505   6.368   5.130  1.00 27.800          C  
ATOM  18941  CE1 PHE A1172     -69.139   5.040   5.454  1.00 27.800          C  
ATOM  18942  CE2 PHE A1172     -71.201   5.300   4.320  1.00 27.800          C  
ATOM  18943  CZ  PHE A1172     -70.007   4.636   4.481  1.00 27.800          C  
ATOM  18944  H   PHE A1172     -68.378   8.801   6.763  1.00 23.290          H  
ATOM  18945  HA  PHE A1172     -70.939   9.264   5.293  1.00 24.050          H  
ATOM  18946 1HB  PHE A1172     -70.308   7.855   7.890  1.00 33.360          H  
ATOM  18947 2HB  PHE A1172     -71.933   8.008   7.209  1.00 33.360          H  
ATOM  18948  HD1 PHE A1172     -68.741   6.380   6.985  1.00 33.360          H  
ATOM  18949  HD2 PHE A1172     -72.439   6.908   4.997  1.00 33.360          H  
ATOM  18950  HE1 PHE A1172     -68.196   4.552   5.601  1.00 33.360          H  
ATOM  18951  HE2 PHE A1172     -71.902   4.982   3.545  1.00 33.360          H  
ATOM  18952  HZ  PHE A1172     -69.758   3.795   3.826  1.00 33.360          H  
ATOM  18953  N   ASN A1173     -71.581  11.341   6.411  1.00 20.940          N  
ATOM  18954  CA  ASN A1173     -71.940  12.604   7.040  1.00 21.570          C  
ATOM  18955  C   ASN A1173     -73.435  13.021   7.040  1.00 21.900          C  
ATOM  18956  O   ASN A1173     -73.703  14.182   6.733  1.00 21.970          O  
ATOM  18957  CB  ASN A1173     -71.139  13.701   6.364  1.00 29.950          C  
ATOM  18958  CG  ASN A1173     -69.657  13.514   6.523  1.00 29.950          C  
ATOM  18959  OD1 ASN A1173     -69.079  13.819   7.573  1.00 29.950          O  
ATOM  18960  ND2 ASN A1173     -69.039  13.004   5.482  1.00 29.950          N  
ATOM  18961  H   ASN A1173     -71.872  11.154   5.460  1.00 25.130          H  
ATOM  18962  HA  ASN A1173     -71.630  12.551   8.084  1.00 25.880          H  
ATOM  18963 1HB  ASN A1173     -71.380  13.727   5.303  1.00 35.940          H  
ATOM  18964 2HB  ASN A1173     -71.409  14.668   6.788  1.00 35.940          H  
ATOM  18965 1HD2 ASN A1173     -68.040  12.813   5.509  1.00 35.940          H  
ATOM  18966 2HD2 ASN A1173     -69.555  12.777   4.657  1.00 35.940          H  
ATOM  18967  N   VAL A1174     -74.434  12.164   7.363  1.00 22.210          N  
ATOM  18968  CA  VAL A1174     -74.437  10.732   7.697  1.00 22.590          C  
ATOM  18969  C   VAL A1174     -75.571  10.071   6.929  1.00 22.930          C  
ATOM  18970  O   VAL A1174     -76.488  10.762   6.483  1.00 23.040          O  
ATOM  18971  CB  VAL A1174     -74.651  10.499   9.208  1.00 31.470          C  
ATOM  18972  CG1 VAL A1174     -73.536  11.134   9.997  1.00 31.470          C  
ATOM  18973  CG2 VAL A1174     -76.000  11.073   9.638  1.00 31.470          C  
ATOM  18974  H   VAL A1174     -75.351  12.584   7.331  1.00 26.650          H  
ATOM  18975  HA  VAL A1174     -73.529  10.249   7.402  1.00 27.110          H  
ATOM  18976  HB  VAL A1174     -74.636   9.424   9.410  1.00 37.770          H  
ATOM  18977 1HG1 VAL A1174     -73.688  10.947  11.059  1.00 37.770          H  
ATOM  18978 2HG1 VAL A1174     -72.584  10.705   9.689  1.00 37.770          H  
ATOM  18979 3HG1 VAL A1174     -73.523  12.205   9.825  1.00 37.770          H  
ATOM  18980 1HG2 VAL A1174     -76.145  10.891  10.700  1.00 37.770          H  
ATOM  18981 2HG2 VAL A1174     -76.019  12.144   9.449  1.00 37.770          H  
ATOM  18982 3HG2 VAL A1174     -76.811  10.594   9.085  1.00 37.770          H  
ATOM  18983  N   ASN A1175     -75.552   8.748   6.821  1.00 23.200          N  
ATOM  18984  CA  ASN A1175     -76.709   8.063   6.269  1.00 23.650          C  
ATOM  18985  C   ASN A1175     -77.721   7.949   7.400  1.00 24.070          C  
ATOM  18986  O   ASN A1175     -77.331   7.696   8.540  1.00 24.380          O  
ATOM  18987  CB  ASN A1175     -76.348   6.712   5.675  1.00 32.930          C  
ATOM  18988  CG  ASN A1175     -75.507   6.841   4.418  1.00 32.930          C  
ATOM  18989  OD1 ASN A1175     -75.520   7.885   3.752  1.00 32.930          O  
ATOM  18990  ND2 ASN A1175     -74.803   5.803   4.052  1.00 32.930          N  
ATOM  18991  H   ASN A1175     -74.768   8.221   7.173  1.00 27.840          H  
ATOM  18992  HA  ASN A1175     -77.158   8.680   5.488  1.00 28.380          H  
ATOM  18993 1HB  ASN A1175     -75.793   6.122   6.409  1.00 39.520          H  
ATOM  18994 2HB  ASN A1175     -77.259   6.158   5.440  1.00 39.520          H  
ATOM  18995 1HD2 ASN A1175     -74.257   5.848   3.219  1.00 39.520          H  
ATOM  18996 2HD2 ASN A1175     -74.799   4.927   4.583  1.00 39.520          H  
ATOM  18997  N   SER A1176     -79.006   8.136   7.096  1.00 24.170          N  
ATOM  18998  CA  SER A1176     -80.069   8.043   8.099  1.00 24.650          C  
ATOM  18999  C   SER A1176     -80.340   6.633   8.633  1.00 24.820          C  
ATOM  19000  O   SER A1176     -80.898   6.487   9.725  1.00 24.850          O  
ATOM  19001  CB  SER A1176     -81.346   8.600   7.510  1.00 34.320          C  
ATOM  19002  OG  SER A1176     -81.797   7.790   6.458  1.00 34.320          O  
ATOM  19003  H   SER A1176     -79.267   8.360   6.144  1.00 29.000          H  
ATOM  19004  HA  SER A1176     -79.777   8.667   8.946  1.00 29.580          H  
ATOM  19005 1HB  SER A1176     -82.109   8.651   8.285  1.00 41.180          H  
ATOM  19006 2HB  SER A1176     -81.172   9.612   7.150  1.00 41.180          H  
ATOM  19007  HG  SER A1176     -82.625   8.182   6.158  1.00 41.180          H  
ATOM  19008  N   LYS A1177     -79.930   5.623   7.866  1.00 25.030          N  
ATOM  19009  CA  LYS A1177     -80.107   4.207   8.178  1.00 25.310          C  
ATOM  19010  C   LYS A1177     -79.501   3.368   7.060  1.00 25.660          C  
ATOM  19011  O   LYS A1177     -78.286   3.276   6.926  1.00 25.920          O  
ATOM  19012  OXT LYS A1177     -80.241   2.743   6.296  1.00 37.960          O  
ATOM  19013  CB  LYS A1177     -81.591   3.847   8.352  1.00 34.000          C  
ATOM  19014  CG  LYS A1177     -81.844   2.414   8.818  1.00 34.000          C  
ATOM  19015  CD  LYS A1177     -83.305   2.220   9.230  1.00 34.000          C  
ATOM  19016  CE  LYS A1177     -83.584   0.792   9.694  1.00 34.000          C  
ATOM  19017  NZ  LYS A1177     -82.853   0.455  10.963  1.00 34.000          N  
ATOM  19018  H   LYS A1177     -79.477   5.874   7.003  1.00 30.040          H  
ATOM  19019  HA  LYS A1177     -79.574   3.980   9.102  1.00 30.370          H  
ATOM  19020 1HB  LYS A1177     -82.062   4.495   9.079  1.00 40.800          H  
ATOM  19021 2HB  LYS A1177     -82.111   3.991   7.406  1.00 40.800          H  
ATOM  19022 1HG  LYS A1177     -81.616   1.718   8.012  1.00 40.800          H  
ATOM  19023 2HG  LYS A1177     -81.186   2.193   9.658  1.00 40.800          H  
ATOM  19024 1HD  LYS A1177     -83.543   2.910  10.041  1.00 40.800          H  
ATOM  19025 2HD  LYS A1177     -83.948   2.447   8.382  1.00 40.800          H  
ATOM  19026 1HE  LYS A1177     -84.652   0.683   9.866  1.00 40.800          H  
ATOM  19027 2HE  LYS A1177     -83.276   0.095   8.915  1.00 40.800          H  
ATOM  19028 1HZ  LYS A1177     -83.058  -0.487  11.244  1.00 40.800          H  
ATOM  19029 2HZ  LYS A1177     -81.836   0.529  10.828  1.00 40.800          H  
ATOM  19030 3HZ  LYS A1177     -83.119   1.078  11.707  1.00 40.800          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 -6903.8 776.228 4942.05 -415.694 133.132 281.242 2534.07 -2747.63 -9.86109 -67.2717 -2216.81 -294.306 -743.988 -178.622 -133.34 -121.838 0 57.8126 94.3475 654.799 1006.96 -191.698 185.656 -317 73.0526 941.959 -2660.55
MET:NtermProteinFull_1 -5.59484 0.82711 0.87994 -0.39974 0.11847 0.12225 0.14905 -0.97891 -0.00755 -0.11761 -0.12297 1.191 0 0 0 0 0 -0.01578 0.14905 1.49202 0 0 0 0.60916 0 0.14671 -1.55267
GLN_2 -4.24729 0.27485 3.49611 -0.35823 0.04688 0.24111 1.10707 -1.5422 -0 -0 -0.97209 -0.33986 0 0 -0.49602 0 0 -0.06998 0.01139 0 2.89713 0.19116 0 -0.18838 0.04851 0.31009 0.41024
THR_3 -2.79036 0.24129 1.59325 -0.13263 0.05789 0.07868 0.60678 -1.04509 -0.00755 -0.11761 0.26677 -1.13271 0 0 0 0 0 0.00345 0.00015 0.02325 0 -0.34673 2.28587 -1.0874 -0.20466 0.35652 -1.35084
LYS_4 -2.83632 0.32874 2.63915 -0.3237 0.04537 0.17972 1.24601 -1.22583 -0.00676 -0.09062 -0.53123 -0.17711 0 0 0 0 0 -0.0678 0.00358 1.76788 0 -0.09815 0 -1.5107 -0.54171 0.35495 -0.84453
LYS_5 -4.85594 0.52777 5.32822 -0.33372 0.04077 0.19979 1.59226 -2.22951 -0.00562 -0.05968 -2.92086 -0.20498 0 0 0 0 0 0.05811 0.35924 1.57208 0 0.21708 0 -1.5107 0.01585 0.35227 -1.85758
THR_6 -2.29695 0.2906 2.46122 -0.13289 0.0844 0.07473 1.24193 -1.3637 -0 -0 -0.64488 -0.95897 0 0 0 0 0 -0.06055 0.00603 0.01547 0 -0.26275 2.26399 -1.0874 0.0394 0.38693 0.05661
HIS_7 -3.48461 0.21073 2.76587 -0.75361 0.0129 0.87038 0.65544 -1.41611 -0.00676 -0.09062 -0.27395 -2.54707 0 0 0 0 0 -0.00466 0.1068 0 1.87385 -0.11675 0 -0.45461 -0.52837 0.41063 -2.77052
LEU_8 -5.71995 0.78481 2.60269 -0.42788 0.14577 0.07112 1.3939 -1.80624 -0.01686 -0.15212 -0.38981 0.03151 0 0 0 0 0 -0.0078 0.2744 0.71406 0 0.23355 0 0.18072 -0.13085 0.38695 -1.83203
HIS_D_9 -3.3179 0.28129 3.13816 -0.64298 0.10083 0.65041 0.99228 -1.53251 -0.00167 -0.02891 -1.39702 -0.47124 0 0 0 -0.54282 0 -0.02618 0.00112 0 2.874 -0.23853 0 -0.45461 0.46292 0.38392 0.23057
LEU_10 -7.04087 1.28163 1.83755 -0.53656 0.43732 0.10975 0.84767 -1.84811 -0.02382 -0.21547 -1.41855 0.29604 0 0 0 0 0 0.09233 0.1672 0.41357 0 -0.28237 0 0.18072 0.28703 0.68457 -4.73039
ILE_11 -7.4918 1.63492 1.56306 -0.65089 0.52816 0.13796 0.88099 -1.82512 -0 -0 -0.59815 0.19061 0 0 0 0 0 -0.03768 0.20388 1.01889 0 -0.73288 0 0.73287 -0.28719 1.16975 -3.56261
SER_12 -3.67494 0.27451 3.64556 -0.03279 0 0.07503 1.95953 -1.95197 -0.00134 -0.00389 -2.49008 -0.33937 0 0 -0.49602 0 0 0.04336 0.03667 0.10657 0 -0.49014 1.03434 -0.77834 -0.35951 1.00196 -2.44086
ALA_13 -5.24346 0.94179 2.5228 -0.01061 0 0 2.00512 -2.08265 -0 -0 -0.53698 -0.28695 0 0 0 0 0 -0.11229 0 0 0 0.43607 0 1.8394 0.8275 0.41687 0.71661
LYS_14 -4.21457 0.3027 3.22627 -0.41153 0.06397 0.22256 1.46175 -1.65448 -0 -0 -0.35094 0.13115 0 0 0 0 0 -0.11495 0.04836 1.45027 0 -0.02643 0 -1.5107 0.65259 0.23246 -0.49153
ALA_15 -4.93771 0.71178 3.86328 -0.02488 0.00043 0 2.46565 -2.48241 -0 -0 -2.08653 -0.39685 0 0 0 0 0 -0.04622 0 0 0 0.02469 0 1.8394 -0.38505 0.38471 -1.06972
SER_16 -5.49181 0.53588 6.13849 -0.02748 0 0.04711 2.8532 -2.96397 -0 -0 -1.71382 -1.25977 0 0 0 0 0 0.36208 0.08415 0.38816 0 0.02207 0.62977 -0.77834 -0.23731 0.64194 -0.76964
ARG_17 -8.73439 0.95359 7.96313 -0.45271 0.06418 0.2203 2.67511 -3.76678 -0 -0 -1.10934 0.35652 0 0 0 0 0 -0.00684 0.05186 2.13399 0 0.04257 0 -1.2888 -0.00088 0.66936 -0.22914
LYS_18 -4.93185 0.09063 5.64142 -0.312 0.03532 0.14404 2.2694 -2.48 -0 -0 -2.73406 0.008 0 0 0 0 0 -0.02741 0.00145 1.76876 0 0.01853 0 -1.5107 -0.0286 0.39022 -1.65686
TYR_19 -10.4422 1.30394 5.37653 -1.06691 0.09137 0.43633 3.17986 -3.24397 -0 -0 -2.24605 -0.2568 0 0 0 0 0 -0.00993 5e-05 0 1.97462 -0.21288 0.02881 1.2797 -0.10902 0.38239 -3.5342
ARG_20 -9.37598 0.55835 7.22959 -0.62033 0.12519 0.34767 3.47313 -3.70673 -0 -0 -3.00098 0.1682 0 0 0 0 0 0.13121 0.0205 2.50425 0 -0.14065 0 -1.2888 -0.18477 0.60464 -3.15553
ARG_21 -11.75 1.33076 9.40019 -0.48502 0.09469 0.25948 4.35337 -4.40333 -0 -0 -2.58355 0.35147 0 0 0 -0.82295 0 -0.00352 0.39502 2.07806 0 -0.07448 0 -1.2888 -0.43948 0.73707 -2.85102
THR_22 -6.52605 0.58294 5.52324 -0.20045 0.13194 0.07152 2.45053 -2.7806 -0 -0 -2.55559 -0.02548 0 0 0 0 0 0.24958 0.01242 0.06556 0 0.0421 2.3361 -1.0874 -0.05699 0.53689 -1.22973
ILE_23 -8.72468 1.4411 3.86279 -0.52623 0.42901 0.10743 2.82626 -2.80328 -0 -0 -2.76988 -0.0684 0 0 0 0 0 -0.05434 0.14159 0.68414 0 -0.41753 0 0.73287 0.11113 0.74482 -4.2832
ALA_24 -6.00722 0.68633 3.79548 -0.02195 0 0 2.91836 -2.7606 -0.01684 -0.136 -2.96748 -0.34881 0 0 0 0 0 -0.06099 0 0 0 -0.40621 0 1.8394 -0.30173 0.87527 -2.91299
CYS_25 -4.47454 0.48047 3.39836 -0.04843 0.00777 0.02127 1.70672 -1.71753 -0 -0 -2.12119 -0.3594 0 0 0 0 0 -0.04052 0.00958 0.51097 0 0.16527 0 3.6196 -0.42709 0.42232 1.15363
LEU_26 -6.21538 0.90525 3.30047 -0.69684 0.32264 0.30878 2.10979 -2.18481 -0.03102 -0.16451 -1.38989 -0.07684 0 0 0 0 0 0.19153 0.11822 1.93119 0 -0.18112 0 0.18072 -0.27795 0.60229 -1.24747
SER_27 -5.16267 0.33386 4.73708 -0.03984 0 0.07057 1.82781 -2.32496 -0.01684 -0.136 -1.54934 -0.04451 0 0 0 0 0 0.12363 0.00436 0.29078 0 -0.28257 1.75393 -0.77834 -0.45565 0.71269 -0.93602
ASP_28 -4.41666 0.53842 6.06994 -0.10151 0.00203 0.30937 2.22371 -2.46623 -0.00037 -0.00912 -3.14069 -0.2698 0 0 0 -0.38444 0 -0.00084 0.10505 0 1.9902 -0.23963 0 -2.3716 -0.3799 0.73777 -1.8043
THR_29 -6.44269 0.90735 6.50999 -0.13733 0.04568 0.0611 3.91868 -3.05644 -0 -0 -3.08114 -1.05891 0 0 0 -0.36517 0 -0.0006 1.06589 1.23606 0 0.34743 2.4426 -1.0874 5.47907 1.3702 8.15439
ALA_30 -3.4836 0.59527 4.13372 -0.02541 0.00067 0 2.64268 -2.04254 -0 -0 -2.53874 -0.42793 0 0 -0.70516 0 0 -0.08915 0 0 0 -0.17281 0 1.8394 5.39677 1.04171 6.16489
LYS_31 -3.76361 0.60389 3.91303 -0.30723 0.02772 0.14565 2.24717 -1.86495 -0 -0 -1.37493 -0.06653 0 0 0 0 0 -0.06285 0.00603 1.80952 0 -0.03034 0 -1.5107 -0.42297 0.21795 -0.43315
LYS_32 -6.00587 0.79897 7.80725 -0.51187 0.15493 0.30836 3.31235 -3.15944 -0.0291 -0.16555 -4.9149 0.08508 0 0 0 0 0 -0.08146 0.14449 2.30549 0 -0.02544 0 -1.5107 -0.61188 0.26824 -1.83105
ASP_33 -5.88054 0.6157 6.85733 -0.11074 0.00891 0.33679 2.63727 -3.15653 -0.00825 -0.04227 -2.51803 -0.37319 0 0 0 -0.3792 0 -0.07535 0.00038 0 1.99234 -0.05937 0 -2.3716 -0.49336 0.29182 -2.7279
LEU_34 -4.94926 0.52488 3.60111 -0.52309 0.39419 0.14573 1.81319 -2.09894 -0 -0 -2.04903 0.09841 0 0 -0.46295 0 0 0.21153 0.05043 0.13868 0 -0.17031 0 0.18072 -0.46129 0.34819 -3.20781
GLU_35 -4.18654 0.35362 5.36641 -0.19076 0.02713 0.26684 1.84076 -2.21406 -0.03289 -0.2095 -2.44469 -0.56561 0 0 0 0 0 0.21352 0.01816 0 3.07185 -0.00803 0 -2.7348 -0.02867 0.67003 -0.78723
ARG_36 -5.83942 0.30387 6.28637 -0.80984 0.19575 0.48739 3.29665 -2.80428 -0.01356 -0.1282 -3.80659 0.02573 0 0 0 -0.88732 0 0.08932 0.07321 2.93836 0 0.10391 0 -1.2888 0.57167 0.87881 -0.32699
ARG_37 -4.24819 0.42277 4.67841 -0.45622 0.05462 0.23557 1.79721 -2.17568 -0 -0 -2.15948 0.30439 0 0 -0.46295 0 0 -0.04728 0.10004 2.04866 0 -0.18207 0 -1.2888 0.03948 0.64046 -0.69908
LYS_38 -1.53046 0.15836 1.66176 -0.32795 0.05089 0.18713 0.04159 -0.75655 -0.00379 -0.04395 0.27709 -0.20214 0 0 0 0 0 -0.07313 0.00047 1.75246 0 -0.06608 0 -1.5107 -0.53834 0.34321 -0.58013
GLN_39 -3.43853 0.31428 3.46063 -0.24024 0.03993 0.18958 1.34117 -1.48538 -0.0398 -0.1263 -0.81242 -0.6344 0 0 0 -0.88732 0 0.0433 0.03591 0 2.81912 0.04049 0 -0.18838 0.26972 0.2028 0.90415
SER_40 -3.03969 0.31689 3.77579 -0.02335 0 0.02115 1.98192 -1.65264 -0.01356 -0.1282 -2.83806 0.1056 0 0 0 -0.3792 0 0.18362 0.0008 0.43303 0 0.3097 0.60337 -0.77834 1.16169 0.19684 0.23736
GLY_41 -2.37685 0.11894 2.62486 -8e-05 0 0 1.08561 -1.38381 -0.0398 -0.1263 -0.18017 -0.37845 0 0 0 0 0 0.08048 0 0 0 -0.82231 0 0.83697 1.55056 0.43144 1.42109
ALA_42 -1.77176 0.10657 2.00517 -0.02493 1e-05 0 1.0365 -1.09331 -0.00825 -0.04227 -0.86812 -0.22991 0 0 0 0 0 0.13212 0 0 0 -0.01001 0 1.8394 0.7336 0.57574 2.38054
ALA_43 -2.07742 0.43827 0.44952 -0.02366 0 0 0.33656 -0.59129 -0 -0 -0.0471 -0.16772 0 0 0 0 0 0.26599 0 0 0 -0.06295 0 1.8394 -0.39577 0.46744 0.43126
ASP_44 -2.11787 0.44916 3.23183 -0.22549 0.0558 0.73423 1.83084 -1.39405 -0.00678 -0.08259 -3.83394 -1.144 0 0 0 0 0 0.12005 0.02302 0 2.04682 -0.71447 0 -2.3716 -0.09471 1.03262 -2.46115
PRO_45 -2.314 0.42574 2.16794 -0.17718 0.08426 0.12369 0.98898 -0.92566 -0 -0 -1.16325 0.07251 0 0 -0.55132 0 0 0.03164 0.03223 0.18256 0 -0.87815 0 -2.4119 0.41348 1.01972 -2.87869
ALA_46 -2.66305 0.18607 2.16204 -0.02421 1e-05 0 0.88641 -1.29644 -0.00679 -0.08265 -0.29804 -0.24122 0 0 0 0 0 -0.0277 0 0 0 -0.04546 0 1.8394 -0.12082 0.36961 0.63719
GLN_47 -3.01015 0.10773 3.19712 -0.6889 0.11828 0.79006 0.98566 -1.46958 -0 -0 -0.37936 -0.64766 0 0 -0.55132 0 0 -0.01373 0.02758 0 2.37077 -0.18186 0 -0.18838 -0.30375 0.32956 0.49206
GLU_48 -4.51098 0.27292 3.81989 -0.20282 0.03107 0.29219 1.52301 -1.88198 -0 -0 -1.04072 -0.53069 0 0 0 0 0 0.06331 0.0617 0 2.95439 -0.08275 0 -2.7348 0.36555 0.35833 -1.24239
LEU_49 -6.3917 0.49987 2.94244 -0.48295 0.18065 0.1095 1.60381 -2.15224 -0 -0 0.85348 0.2764 0 0 0 0 0 -0.06176 0.06523 0.31047 0 -0.27176 0 0.18072 0.07009 0.40635 -1.8614
SER_50 -3.56724 0.34108 2.83587 -0.03486 0.0063 0.06167 0.34485 -1.51597 -1e-05 -6e-05 0.16128 -0.95994 0 0 0 0 0 0.15395 0.00623 0.48793 0 -0.14218 0.60018 -0.77834 -0.42745 0.30607 -2.12063
CYS_51 -6.0742 0.49657 4.53401 -0.05225 0 0.01584 1.91266 -2.07033 -0.00494 -0.02065 -1.48347 -0.8278 0 0 0 0 0 0.15871 0.00257 0.17163 0 0.01752 0 3.6196 0.43415 0.61909 1.44871
LEU_52 -8.14889 0.79977 4.18788 -0.65479 0.51424 0.16615 1.84684 -2.54486 -0 -0 -2.14757 0.20989 0 0 -0.81825 0 0 6.48125 0.07358 1.12902 0 0.31238 0 0.18072 0.79811 12.8898 15.2752
LYS_53 -3.61245 0.07567 3.41146 -0.29986 0.02881 0.12344 1.44062 -1.629 -0.01454 -0.07844 -0.57511 0.34716 0 0 0 0 0 0.0055 0.04722 1.90918 0 -0.04486 0 -1.5107 0.10616 12.6388 12.3691
THR_54 -4.83923 0.45285 1.20007 -0.16801 0.07273 0.05856 0.3427 -1.24159 -0.00499 -0.01558 -0.11911 -0.14584 0 0 0 0 0 -0.05015 0.00028 0.09579 0 -0.01664 2.28387 -1.0874 0.02718 0.38411 -2.7704
ILE_55 -7.27831 0.56808 1.77822 -0.61462 0.41469 0.11847 2.14275 -1.95071 -0.01981 -0.07263 -2.0237 0.32119 0 0 0 0 0 -0.01992 0.00781 0.94812 0 -0.72328 0 0.73287 -0.24836 0.41822 -5.50091
LYS_56 -4.17875 0.51487 1.93091 -0.30802 0.04193 0.16137 0.94451 -1.30277 -0.02749 -0.17311 -0.45691 -0.20075 0 0 0 0 0 -0.04781 0.01975 2.3044 0 0.28434 0 -1.5107 -0.27661 0.46308 -1.81777
PHE_57 -9.08772 1.01156 2.55174 -0.61721 0.05529 0.33197 2.48863 -2.34447 -0.01879 -0.06986 -3.2897 0.14731 0 0 0 0 0 0.09124 0.01972 0 1.87497 -0.26609 0 1.0402 -0.16041 0.50336 -5.73827
LYS_58 -5.58826 0.47981 4.4755 -0.31965 0.03528 0.11797 2.61799 -2.18561 -0.00601 -0.01793 -3.10481 0.1985 0 0 0 0 0 0.0119 0.09221 2.19206 0 -0.04226 0 -1.5107 -0.30163 0.68352 -2.1721
LEU_59 -8.90183 1.28123 2.29739 -0.47759 0.25966 0.08649 1.19521 -2.2113 -0.01672 -0.08907 -1.61028 0.18225 0 0 0 0 0 0.23569 0.09514 0.65583 0 -0.36867 0 0.18072 -0.26711 0.76365 -6.7093
GLU_60 -4.93999 0.35505 4.9525 -0.32197 0.08709 0.39337 2.67878 -2.19443 -0.01944 -0.14722 -3.62853 -0.4196 0 0 0 -0.58589 0 -0.08905 0.08855 0 2.98762 0.29206 0 -2.7348 -0.01468 1.07885 -2.18173
VAL_61 -4.7521 0.857 1.23561 -0.36535 0.29721 0.0873 0.89234 -1.21552 -2e-05 -0.0006 -0.4458 -0.08616 0 0 0 0 0 -0.05591 0.00652 0.7728 0 -0.74894 0 1.9342 0.19746 1.73888 0.34893
PRO_62 -4 1.00793 2.59478 -0.18712 0.00235 0.13466 1.4404 -1.30224 -0 -0 -1.31205 0.1588 0 0 0 0 0 0.09802 0.0146 0.45755 0 -1.01199 0 -2.4119 0.24389 1.43522 -2.63711
GLU_63 -3.4911 0.68118 3.68697 -0.24092 0.1251 0.38126 1.51146 -1.5449 -0.00753 -0.10771 -1.10222 -0.59706 0 0 0 -0.65361 0 6.83638 0.04562 0 3.78047 0.20751 0 -2.7348 1.79795 12.4773 21.0513
GLY_64 -2.81987 0.78978 2.58753 -9e-05 0 0 1.31212 -1.35464 -0 -0 -0.5233 -0.28085 0 0 0 0 0 -0.31718 0 0 0 -1.28918 0 0.83697 1.91716 12.5186 13.3771
SER_65 -5.96394 0.8689 6.03731 -0.03084 0.00274 0.05199 2.72977 -2.88828 -0.04938 -0.37774 -1.78994 -0.84061 0 0 0 0 0 -0.07897 1e-05 0.1067 0 -0.4284 0.67596 -0.77834 0.56128 0.87571 -1.31607
LYS_66 -3.87953 0.51859 3.93361 -0.43746 0.08831 0.27071 1.70466 -1.78635 -0.01878 -0.15221 -0.55109 -0.25331 0 0 0 0 0 0.10872 0.00443 2.06241 0 -0.06772 0 -1.5107 0.0981 0.65249 0.78486
LEU_67 -3.10044 0.59688 3.73886 -0.46631 0.206 0.09552 1.46436 -1.70588 -0 -0.0001 -0.32109 0.15608 0 0 0 0 0 0.1529 0.0271 0.47502 0 -0.33396 0 0.18072 -0.39502 1.48897 2.25962
PRO_68 -2.94151 0.52167 1.63391 -0.11914 0.01246 0.08678 0.66464 -0.76039 -0.01915 -0.08496 -0.27312 0.22046 0 0 0 0 0 -0.1032 0.01924 0.09877 0 -0.82743 0 -2.4119 -0.25661 1.70035 -2.83911
SER_69 -5.17846 0.51686 4.66571 -0.04707 0.01097 0.06924 1.91457 -2.10353 -0.05473 -0.34462 -1.7598 -0.64988 0 0 0 -0.57247 0 -0.00989 0.04704 0.66939 0 -0.02403 1.76764 -0.77834 0.68289 0.74978 -0.42873
PHE_70 -7.77102 0.75254 3.11449 -1.11069 0.53989 0.63387 1.85439 -2.15334 -0 -0 -0.86907 -0.98599 0 0 0 0 0 0.12832 0.06626 0 2.1764 -0.04484 0 1.0402 1.42252 0.8224 -0.38367
ASP_71 -3.82148 0.26549 4.79237 -0.1127 0.00237 0.34003 1.57324 -2.18737 -0 -0 -1.04872 -0.63749 0 0 0 0 0 0.17389 0.01883 0 2.52883 -0.23693 0 -2.3716 0.53722 0.53691 0.35289
ARG_72 -6.32212 0.55644 4.74378 -0.71719 0.31214 0.38873 2.48912 -2.52526 -0.00844 -0.07181 -1.54091 0.4123 0 0 0 -0.90976 0 0.06918 0.14984 2.53565 0 -0.1624 0 -1.2888 -0.35686 0.36919 -1.8772
ILE_73 -9.07127 1.48545 3.523 -0.66466 0.75728 0.15901 2.62484 -2.91773 -0 -0 -1.65411 0.1505 0 0 0 0 0 0.08984 0.1002 3.2908 0 -0.41358 0 0.73287 -0.22152 0.8326 -1.19646
SER_74 -5.7492 0.40775 5.683 -0.02346 0 0.02162 2.86103 -2.91876 -0 -0 -2.20127 -0.38651 0 0 0 0 0 -0.04299 0.00103 0.51358 0 0.28799 0.6027 -0.77834 -0.07925 0.64902 -1.15204
GLN_75 -6.24399 0.35923 5.49948 -0.24868 0.04367 0.20341 2.85411 -2.88426 -0.00844 -0.07181 -2.56875 -0.4219 0 0 0 -0.90976 0 0.10362 0.15161 0 2.71385 0.00989 0 -0.18838 -0.12081 0.31463 -1.41328
ILE_76 -10.221 1.81973 3.07432 -0.73554 0.42246 0.29847 3.0579 -3.05823 -0 -0 -1.55429 0.52229 0 0 0 0 0 -0.04977 0.62847 1.23156 0 -0.31031 0 0.73287 -0.07241 0.78612 -3.42737
TYR_77 -11.1096 1.04392 6.2321 -0.71391 0.02934 0.22966 3.93061 -3.9769 -0.00886 -0.05266 -2.95802 -0.32584 0 0 0 0 0 0.00692 0.30648 0 2.10244 -0.20412 0.20407 1.2797 -0.06729 1.02232 -3.02958
ASN_78 -7.04739 0.60328 7.05266 -0.17575 0.02151 0.25844 4.01242 -3.67792 -0.01141 -0.10324 -4.49451 -0.29417 0 0 -0.85911 0 0 0.13405 0.07709 0 1.49478 0.49569 0 -0.93687 0.03975 0.61963 -2.79108
ALA_79 -5.4156 0.29811 3.83459 -0.02397 0 0 2.83223 -2.54999 -0 -0 -1.87703 -0.38477 0 0 0 0 0 -0.06621 0 0 0 -0.26258 0 1.8394 -0.29597 0.41613 -1.65566
LEU_80 -7.39774 0.63463 2.45164 -0.49349 0.18857 0.12073 1.98234 -2.07109 -0 -0 -1.52937 0.20105 0 0 0 0 0 -0.00417 0.08003 0.24371 0 -0.2769 0 0.18072 -0.45839 0.5491 -5.59864
GLU_81 -6.1496 0.40061 6.39096 -0.36564 0.06141 0.70291 2.66747 -2.83077 -0 -0 -2.55628 -0.23965 0 0 0 -0.78035 0 0.1034 0.47913 0 2.97084 -0.08413 0 -2.7348 0.09956 1.04093 -0.824
THR_82 -6.04628 0.42899 5.57744 -0.12087 0.05795 0.06954 2.75138 -2.8161 -0.03946 -0.26373 -2.75111 -0.11722 0 0 -0.44293 0 0 -0.0033 0.00744 0.06003 0 -0.50328 4.10447 -1.0874 -0.05052 0.89523 -0.28972
ILE_83 -7.14968 0.49082 2.39148 -0.71747 0.69026 0.27522 0.98748 -1.77921 -0.00963 -0.04369 0.24685 -0.29823 0 0 0 0 0 -0.02529 0.01132 2.0522 0 0.1939 0 0.73287 -0.24141 0.56298 -1.62922
GLU_84 -3.81433 0.15501 4.02182 -0.20395 0.03004 0.2767 1.56007 -1.7988 -0.01841 -0.18982 -1.61953 -0.40401 0 0 0 0 0 0.13487 0.0091 0 3.1122 -0.00114 0 -2.7348 -0.19967 0.39722 -1.28744
LYS_85 -4.48526 0.4699 2.65469 -0.36448 0.03659 0.16779 0.45822 -1.41175 -0 -0 0.29506 0.11745 0 0 0 0 0 -0.1102 0.09069 1.55455 0 -0.01199 0 -1.5107 -0.37116 0.18861 -2.23199
GLY_86 -4.07579 0.52036 2.8701 -8e-05 0 0 1.51922 -1.79782 -0.02635 -0.14163 -0.56605 -0.36139 0 0 0 0 0 -0.0969 0 0 0 -1.52746 0 0.83697 -0.39108 0.25297 -2.98495
SER_87 -6.74181 0.34989 7.58783 -0.02822 0 0.04934 4.31638 -3.54945 -0.0178 -0.09412 -4.08923 -1.19974 0 0 -1.04573 0 0 -0.00544 0.09446 2.13317 0 -0.19641 0.61659 -0.77834 -0.49642 0.32926 -2.76581
LEU_88 -8.98192 0.777 1.95358 -0.49576 0.19064 0.12482 2.42858 -2.31599 -0 -0 -2.39046 0.19151 0 0 0 0 0 -0.05524 0.14712 0.27127 0 -0.30016 0 0.18072 -0.50217 0.58818 -8.18828
SER_89 -6.12162 0.80133 5.13454 -0.02293 0 0.0211 2.63922 -2.76367 -0.01589 -0.05521 -1.8303 -0.29881 0 0 -0.60279 0 0 0.04161 0.01433 0.47493 0 0.32343 0.61663 -0.77834 -0.10175 0.49239 -2.0318
TYR_90 -11.3836 1.64512 5.34819 -0.78795 0.03705 0.2517 3.08463 -3.72165 -0.0037 -0.03397 -1.7745 -0.31075 0 0 0 0 0 0.03727 0.08677 0 1.86836 -0.43462 0.00563 1.2797 0.15684 0.34987 -4.29964
LEU_91 -9.68109 1.47648 3.44562 -0.55542 0.31343 0.1371 2.42992 -3.12194 -0 -0 -1.92691 0.26339 0 0 0 0 0 0.00143 1.04734 0.64864 0 -0.20868 0 0.18072 0.02525 0.89443 -4.63031
LEU_92 -8.65252 0.91955 3.18184 -0.73473 0.43776 0.31385 2.67415 -2.72146 -0 -0 -2.16786 0.15327 0 0 0 0 0 -0.02587 0.06313 0.81401 0 -0.21565 0 0.18072 -0.05768 0.88145 -4.95603
PHE_93 -10.4621 1.44863 2.80371 -0.54494 0.04049 0.24135 2.87085 -2.78848 -0 -0 -2.61287 -0.05595 0 0 0 0 0 0.01814 0.00542 0 2.66482 0.05817 0 1.0402 -0.11071 0.50114 -4.88218
ALA_94 -5.95826 0.40212 4.43693 -0.02205 0 0 2.72252 -2.82568 -0 -0 -2.2052 -0.35623 0 0 0 0 0 0.02562 0 0 0 -0.28202 0 1.8394 -0.32629 0.42307 -2.12607
LEU_95 -9.60713 1.33636 4.10759 -0.6465 0.33187 0.21725 2.80009 -3.14951 -0 -0 -2.43631 -0.06141 0 0 0 0 0 0.08489 0.17116 1.32291 0 -0.20667 0 0.18072 -0.25965 0.38029 -5.43407
ILE_96 -8.49614 0.96882 3.54734 -0.66361 0.4621 0.15027 2.76032 -2.94595 -0 -0 -1.92997 0.29935 0 0 0 0 0 -0.06805 0.0113 0.5702 0 -0.34995 0 0.73287 -0.0696 0.66146 -4.35925
LEU_97 -10.1039 1.98482 4.82645 -0.51774 0.21331 0.10742 3.62087 -3.44212 -0.00024 -0.00331 -2.81448 0.27973 0 0 0 0 0 -0.05297 0.14215 0.39699 0 -0.24472 0 0.18072 -0.18439 1.4479 -4.16345
SER_98 -6.24599 0.72104 5.30443 -0.02748 0.00801 0.02819 2.37442 -2.73492 -0.02328 -0.17405 -1.68373 -0.38521 0 0 0 0 0 -0.0739 0.04558 1.28626 0 -0.38907 0.67139 -0.77834 -0.35379 1.3489 -1.08152
GLY_99 -3.94607 0.20256 3.77786 -5e-05 0 0 2.07099 -2.10102 -0.00874 -0.07996 -3.53377 -0.35693 0 0 0 0 0 -0.19709 0 0 0 -1.53068 0 0.83697 -0.26881 0.47485 -4.65989
PHE_100 -10.336 1.54413 1.10687 -0.57289 0.18431 0.27556 1.48663 -2.16784 -0.01374 -0.05085 -0.89674 0.09626 0 0 0 0 0 -0.00722 0.00752 0 2.45699 -0.29988 0 1.0402 -0.17479 0.48808 -5.83336
ARG_101 -8.93636 0.81241 7.00632 -0.91065 0.26535 0.47719 2.61488 -3.47239 -0.02177 -0.19143 -3.25722 0.52675 0 0 -0.35234 0 0 0.18606 0.39453 3.12179 0 0.08893 0 -1.2888 -0.1393 0.7632 -2.31285
ILE_102 -7.52174 0.84598 1.5285 -0.46939 0.40888 0.09047 1.10302 -1.91445 -0.01779 -0.06505 -1.2574 0.15543 0 0 -0.35234 0 0 -0.01515 0.02307 0.49274 0 -0.74594 0 0.73287 -0.28901 0.67094 -6.59637
PHE_103 -11.7985 2.17275 3.26813 -0.6351 0.11243 0.34932 2.12822 -3.18651 -0.01558 -0.08898 -1.53161 0.25094 0 0 0 0 0 0.00576 0.02858 0 2.0211 -0.38904 0 1.0402 -0.23416 1.07422 -5.4278
PRO_104 -4.94645 0.4899 2.28619 -0.08761 0.00068 0.05481 0.64043 -1.04851 -0 -0 0.16904 0.6698 0 0 0 0 0 -0.12909 0.0145 0.5266 0 -0.29529 0 -2.4119 -0.21719 1.08887 -3.19521
ASN_105 -5.29399 0.38477 4.62121 -0.35996 0.02529 0.71492 2.73263 -2.49721 -0.01495 -0.14451 -2.08022 -0.42596 0 0 -0.66005 0 0 7e-05 0.28087 0 2.39207 0.35316 0 -0.93687 -0.09034 0.41689 -0.58215
SER_106 -4.31758 0.2997 4.00362 -0.0281 0 0.04449 1.76197 -2.12757 -0.00639 -0.08423 -1.5071 -1.07033 0 0 0 0 0 -0.03025 0.01938 0.21646 0 0.00857 0.62774 -0.77834 -0.15553 0.34481 -2.77867
SER_107 -3.56288 0.23035 4.34158 -0.02284 0 0.02084 2.08721 -2.06412 -0.00639 -0.08423 -1.80883 -0.42493 0 0 0 0 0 0.06377 0.01504 0.50411 0 0.3222 0.61915 -0.77834 -0.24379 0.2078 -0.5843
ALA_108 -5.12127 0.3756 4.01232 -0.0224 0 0 2.55648 -2.48477 -0 -0 -2.07491 -0.3611 0 0 -0.66005 0 0 -0.01018 0 0 0 -0.16523 0 1.8394 -0.08878 0.12129 -2.0836
ALA_109 -6.58753 0.63373 3.54177 -0.02163 0 0 2.78298 -2.97184 -0.00551 -0.05339 -2.07995 -0.36476 0 0 0 0 0 0.0767 0 0 0 -0.17193 0 1.8394 -0.33114 0.18978 -3.5233
LYS_110 -5.85269 0.22317 7.85454 -0.39319 0.03853 0.21145 3.80588 -3.571 -0.00615 -0.06205 -4.84406 -0.15794 0 0 -0.62498 0 0 -0.0338 0.01482 2.17552 0 0.0298 0 -1.5107 -0.30637 0.23656 -2.77268
THR_111 -5.58943 0.34348 5.6833 -0.20279 0.12668 0.07315 2.86521 -2.88857 -0.00846 -0.10098 -2.0209 -0.08687 0 0 0 0 0 0.06852 0.02099 0.06531 0 -0.00497 2.3237 -1.0874 -0.0902 0.21305 -0.29718
PHE_112 -6.73447 0.91752 3.89118 -0.84782 0.05085 0.24235 2.14063 -2.55964 -0 -0 -1.84905 -0.053 0 0 0 0 0 0.00185 0.00165 0 1.76939 -0.45063 0 1.0402 0.1092 0.22805 -2.10174
ALA_113 -3.57392 0.10986 2.78819 -0.02268 0 0 1.57344 -1.8949 -0 -0 -1.069 -0.36691 0 0 0 0 0 -0.05374 0 0 0 -0.39682 0 1.8394 -0.27177 0.28272 -1.05614
SER_114 -5.24275 0.43759 5.83637 -0.03104 0.02732 0.02922 3.30639 -2.77958 -0.0185 -0.18404 -3.13321 0.02511 0 0 0 -0.46235 0 0.09593 1e-05 0.56502 0 0.12607 0.6066 -0.77834 -0.16989 0.42508 -1.31899
SER_115 -3.67126 0.45154 4.67471 -0.02774 0 0.04432 2.42082 -2.25028 -0.00894 -0.0282 -2.14558 -1.03443 0 0 0 0 0 -0.10384 0.05692 0.24597 0 0.02011 0.66229 -0.77834 -0.09595 0.57206 -0.99582
SER_116 -2.26894 0.241 3.46282 -0.03135 0.00058 0.05355 1.29124 -1.5394 -0.00182 -0.01875 -1.52009 -0.97796 0 0 0 0 0 -0.05624 0.0046 0.17814 0 -0.36483 0.61032 -0.77834 -0.53742 0.33866 -1.91424
CYS_117 -4.87325 0.48612 4.36275 -0.05895 0.00465 0.02055 2.0225 -2.00115 -0.00182 -0.01875 -1.31955 -0.42021 0 0 0 0 0 -0.04031 0.04775 0.47922 0 0.11956 0 3.6196 -0.4877 0.19918 2.14018
TYR_118 -10.338 0.87315 5.09796 -0.64155 0.042 0.33102 1.93092 -2.95773 -0.0245 -0.22811 -0.50923 -0.2085 0 0 0 0 0 0.00256 0.06837 0 2.10561 -0.10238 0.08338 1.2797 -0.17502 0.32843 -3.04185
LYS_119 -5.8101 0.43496 6.17581 -0.58888 0.14949 0.54096 2.74197 -2.58438 -0.00894 -0.0282 -2.71891 0.19436 0 0 0 0 0 -0.05066 0.12476 1.60959 0 -0.18068 0 -1.5107 -0.07717 0.25569 -1.33103
ASN_120 -7.19538 0.6477 6.05748 -0.17263 0.01067 0.25529 2.9797 -3.02239 -0 -0 -2.1533 -0.34918 0 0 -1.13047 -0.57873 0 -0.06523 0.01669 0 1.43615 0.31693 0 -0.93687 -0.09616 0.29449 -3.68524
ASP_121 -3.45097 0.15276 3.8148 -0.11361 0.01152 0.34868 1.12624 -1.92215 -0 -0 -1.60199 -0.30819 0 0 0 0 0 -0.05935 0.00287 0 1.7261 0.09208 0 -2.3716 -0.17691 0.25092 -2.4788
GLN_122 -6.29042 0.32972 6.4573 -0.67288 0.33974 1.1333 2.20935 -2.99311 -0.01948 -0.16343 -1.7711 -2.0469 0 0 0 0 0 0.18896 0.10671 0 4.09294 -0.03086 0 -0.18838 -0.18227 0.15326 0.65245
PHE_123 -10.5108 1.68707 3.64157 -0.74188 0.18551 0.26502 3.01176 -2.9483 -0.03297 -0.29353 -2.37636 -0.11304 0 0 0 0 0 0.01229 0.00244 0 2.6831 -0.49032 0 1.0402 0.09762 0.48981 -4.39079
ALA_124 -5.41215 0.55766 4.92685 -0.02206 0 0 2.5367 -2.83361 -0.02053 -0.12206 -2.54019 -0.34136 0 0 0 0 0 -0.04137 0 0 0 -0.2305 0 1.8394 -0.10172 0.68538 -1.11957
SER_125 -4.04629 0.17639 5.22894 -0.02605 0 0.06081 2.16472 -2.37617 -0 -0 -1.62291 -0.63582 0 0 0 0 0 -0.02086 0.00028 0.63892 0 0.35077 0.60082 -0.77834 -0.05116 0.37096 0.035
GLN_126 -7.34234 0.46588 7.34198 -0.2617 0.07181 0.22877 3.65944 -3.55428 -0.02326 -0.18699 -4.5982 -0.47408 0 0 -1.1624 -0.52905 0 -0.02705 0.27753 0 2.72561 0.11299 0 -0.18838 0.17568 0.43295 -2.85509
ILE_127 -8.94117 1.20037 3.52925 -0.64306 0.50478 0.15322 2.88181 -2.74293 -0.018 -0.08425 -2.92431 0.04096 0 0 0 0 0 -0.01169 0.1214 3.28308 0 -0.47524 0 0.73287 0.04188 0.71277 -2.63825
LYS_128 -8.07125 0.692 6.92858 -0.45403 0.12215 0.21882 2.68667 -3.22651 -0.00064 -0.004 -2.99867 0.16052 0 0 0 0 0 -0.01608 0.0645 2.64492 0 0.03597 0 -1.5107 0.04677 0.57092 -2.11006
GLU_129 -3.31996 0.1724 3.56772 -0.21757 0.02323 0.29416 1.05458 -1.73604 -0.02053 -0.12206 -0.29353 -0.55648 0 0 0 0 0 -0.00583 0.09114 0 3.12023 -0.26014 0 -2.7348 -0.07693 0.44215 -0.57825
ILE_130 -5.61118 0.47315 2.3381 -0.49615 0.29835 0.10215 1.30977 -1.69479 -0 -0 -0.75199 -0.03345 0 0 0 0 0 -0.07078 0.04359 0.57628 0 -0.45094 0 0.73287 -0.11739 0.45199 -2.90042
PHE_131 -7.61459 1.06932 2.24564 -0.67657 0.0788 0.34404 1.56574 -1.78352 -0.01042 -0.06089 -0.5502 0.15661 0 0 0 0 0 -0.05096 0.0007 0 2.42379 0.00184 0 1.0402 0.09415 0.6302 -1.09612
GLY_132 -2.31513 0.11604 2.59568 -7e-05 0 0 1.02056 -1.30631 -0.03403 -0.13192 -0.45008 -0.38688 0 0 0 0 0 -0.1515 0 0 0 -1.51849 0 0.83697 -0.306 0.58064 -1.45052
GLU_133 -5.79663 0.80819 4.41638 -0.22376 0.04254 0.346 1.41476 -2.11282 -0 -0 -0.33942 -0.6485 0 0 0 0 0 -0.06178 0.24272 0 3.04416 -0.32868 0 -2.7348 -0.72752 0.30117 -2.35797
MET_134 -5.10151 0.49433 2.87154 -0.43905 0.12758 0.27622 0.661 -1.54327 -0.019 -0.08297 -0.00022 -0.64429 0 0 0 0 0 -0.08884 0.1311 1.58333 0 0.32869 0 0.60916 -0.05318 0.24601 -0.64337
VAL_135 -6.57628 1.03738 1.32173 -0.29669 0.26965 0.07263 1.31756 -1.72676 -0 -0 0.10107 -0.40538 0 0 0 0 0 -0.05373 0.01005 0.1622 0 -0.46875 0 1.9342 0.16431 0.58122 -2.55559
LYS_136 -2.65683 0.05056 2.10171 -0.45843 0.08954 0.27423 0.38691 -1.06177 -0.00054 -0.00141 0.21811 0.12497 0 0 0 0 0 -0.01393 0.00815 1.61425 0 -0.00301 0 -1.5107 -0.28063 0.57124 -0.54755
ASN_137 -6.3938 0.81305 3.99499 -0.19379 0.00149 0.32131 1.62403 -2.28999 -0.02331 -0.1201 -1.76586 -0.86092 0 0 -0.71357 0 0 -0.02467 0.18021 0 3.94729 0.05563 0 -0.93687 -0.17817 0.41588 -2.14716
PHE_138 -8.79037 1.05974 0.95116 -0.54935 0.18641 0.29135 1.57704 -1.82774 -0 -0 -1.0292 -0.22186 0 0 0 0 0 -0.00976 0.02823 0 3.67422 0.00713 0 1.0402 0.17402 0.56004 -2.87873
ILE_139 -7.22071 0.96038 4.42742 -0.56414 0.4739 0.18799 2.43732 -2.60375 -0 -0 -2.31951 -0.44464 0 0 0 0 0 -0.07176 0.09123 1.8935 0 -0.53115 0 0.73287 0.33057 1.40064 -0.81984
PRO_140 -8.04842 1.23347 3.25261 -0.0712 0 0.04476 1.91014 -1.66748 -0 -0 -1.19346 0.60839 0 0 0 0 0 -0.08771 0.22106 0.16163 0 -0.45859 0 -2.4119 0.30212 1.83404 -4.37055
SER_141 -5.39182 0.44251 4.7955 -0.02797 0 0.0442 2.20154 -2.37978 -0.01974 -0.14205 -1.01459 -1.1021 0 0 -1.13047 -0.57873 0 -0.03224 0.00115 0.42682 0 0.13961 0.93017 -0.77834 0.03917 0.9688 -2.60835
GLU_142 -5.858 0.51484 6.21135 -0.605 0.14223 1.10057 2.7968 -2.7874 -0.0072 -0.05952 -2.07189 -0.65629 0 0 0 0 0 -0.02145 0.17842 0 3.61225 -0.21731 0 -2.7348 -0.1756 0.60328 -0.03475
LEU_143 -7.26708 0.42277 3.73436 -0.43518 0.12591 0.09886 2.24289 -2.58792 -0 -0 -1.47674 0.18906 0 0 0 0 0 0.13501 0.15728 0.33686 0 -0.2685 0 0.18072 -0.22839 0.68549 -3.95461
GLU_144 -6.25362 0.4214 6.52579 -0.64896 0.04682 1.23985 2.2887 -2.87415 -0.01974 -0.14205 -1.05457 -0.69748 0 0 0 0 0 0.05478 0.05074 0 4.29541 -0.13143 0 -2.7348 -0.34918 0.64188 0.65939
SER_145 -4.3867 0.19485 5.82476 -0.0282 0 0.06586 2.43588 -2.61971 -0.00935 -0.0829 -2.74033 -0.62056 0 0 0 0 0 0.10888 0.01042 0.70103 0 0.3348 0.64538 -0.77834 -0.0675 0.43405 -0.57769
ILE_146 -7.99175 1.17584 3.52885 -0.52396 0.4952 0.10763 2.33925 -2.56925 -0.0154 -0.16977 -1.3343 0.02042 0 0 0 0 0 -0.03285 0.0049 0.58403 0 -0.36252 0 0.73287 0.14716 0.44766 -3.41599
LEU_147 -7.46309 1.11856 1.55443 -0.53808 0.33893 0.16805 1.6484 -2.08987 -0 -0 -1.2126 0.03838 0 0 0 0 0 0.20746 0.01746 0.18294 0 0.01772 0 0.18072 0.08272 0.73417 -5.01369
LYS_148 -5.30037 0.2664 5.44452 -0.70558 0.14688 0.52799 1.85341 -2.43856 -0 -0 -1.24434 -0.04985 0 0 0 0 0 0.10861 0.01544 2.70021 0 -0.20553 0 -1.5107 0.2631 0.60906 0.48069
LYS_149 -3.40773 0.0896 4.75147 -0.32189 0.02873 0.12822 2.06374 -2.06464 -0.00318 -0.02815 -1.93105 0.22462 0 0 -1.06376 0 0 -0.00584 0.04229 1.87479 0 0.03895 0 -1.5107 -0.0317 0.30207 -0.82416
GLY_150 -2.25403 0.20581 2.29366 -0.00021 0 0 0.90503 -1.09079 -0 -0 -0.44822 -0.16817 0 0 0 0 0 -0.0985 0 0 0 -0.59582 0 0.83697 -0.2696 0.30792 -0.37595
ARG_151 -6.96639 0.37606 5.68278 -0.57465 0.07073 0.30915 1.33957 -2.18289 -0.00661 -0.07586 -1.34493 0.27518 0 0 0 -0.70955 0 0.00852 0.22202 2.41108 0 -0.23685 0 -1.2888 -0.1547 0.33887 -2.50727
ARG_152 -1.85119 0.12283 1.88085 -0.4211 0.05088 0.2107 0.39895 -0.80768 -0.00312 -0.063 -0.10341 0.27794 0 0 0 0 0 -0.01946 0.01935 2.09588 0 -0.03621 0 -1.2888 -0.038 0.21829 0.64368
LYS_153 -1.67526 0.21577 1.91128 -0.27871 0.04113 0.12962 0.59033 -0.81798 -0 -0 -0.27803 -0.0993 0 0 0 0 0 -0.18989 0.00249 1.13129 0 0.39469 0 -1.5107 1.01563 0.23416 0.81652
ASN_154 -2.7595 0.20629 3.18088 -0.33793 0.15669 0.67107 1.71967 -1.45472 -0.01562 -0.14461 -0.15752 -0.69247 0 0 -0.76718 0 0 -0.02767 0.00377 0 1.74885 -0.60101 0 -0.93687 0.9398 0.32638 1.05829
ASN_155 -4.67604 0.25238 4.62004 -0.38609 0.04072 0.77459 1.79027 -2.14947 -0.00351 -0.01301 -2.50433 -1.3801 0 0 0 0 0 -0.00409 0.00624 0 2.154 -0.75741 0 -0.93687 0.04677 0.29143 -2.83451
LYS_156 -4.25736 0.24423 3.93991 -0.29347 0.0396 0.13288 1.80533 -1.83802 -0.01105 -0.07376 -0.75248 0.0995 0 0 -0.76718 0 0 0.11876 0.0091 1.87438 0 -0.01442 0 -1.5107 -0.09072 0.34143 -1.00404
ASP_157 -6.48271 0.50725 7.97867 -0.22374 0.13998 0.70664 2.72488 -3.52933 -0.02156 -0.15905 -1.70061 -1.52402 0 0 0 -0.73593 0 -0.04882 0.19037 0 2.18925 -0.60628 0 -2.3716 -0.25324 0.52096 -2.69889
TRP_158 -6.65296 0.40552 5.30499 -0.88698 0.04436 0.37273 2.35233 -2.7803 -0.00457 -0.07086 -1.25461 -0.24027 0 0 0 0 0 0.15333 0.00497 0 1.48059 -0.17829 0 1.6906 -0.07627 0.5491 0.21342
THR_159 -6.92335 0.40955 5.72901 -0.19713 0.13515 0.0739 2.43608 -2.94928 -0.00099 -0.01807 -2.32924 -0.54478 0 0 0 -0.41668 0 0.00072 0.03522 0.05722 0 0.01079 2.4193 -1.0874 0.15262 0.35478 -2.6526
GLU_160 -4.31549 0.16695 5.02778 -0.46708 0.32275 1.48136 1.44194 -2.23947 -0.02934 -0.15786 -1.60997 -3.00322 0 0 0 0 0 -0.0236 0.02072 0 3.9862 -0.25398 0 -2.7348 -0.15578 0.19217 -2.35072
GLU_161 -5.94857 0.24801 7.86418 -0.44486 0.06187 0.88104 3.46708 -3.27085 -0.02934 -0.15786 -4.23054 -0.4494 0 0 0 -1.34018 0 0.03021 0.00841 0 3.27253 -0.29823 0 -2.7348 -0.48873 0.18889 -3.37113
ASN_162 -8.31373 0.63044 8.41147 -0.18537 0.03557 0.27313 4.05775 -4.15141 -0.01838 -0.07671 -4.18865 -0.31548 0 0 0 -0.73593 0 -0.00521 0.00344 0 1.42619 0.39817 0 -0.93687 -0.18119 0.39945 -3.47329
ILE_163 -8.28228 0.57328 5.80957 -0.48605 0.36269 0.09499 2.94598 -3.2464 -0.0124 -0.06755 -2.49716 0.06301 0 0 0 0 0 -0.05446 0.09089 0.45348 0 -0.4547 0 0.73287 0.14579 0.54456 -3.28387
LYS_164 -5.59068 0.21356 6.84159 -0.4717 0.16916 0.24138 2.87022 -2.9174 -0.01008 -0.0763 -4.3004 0.15663 0 0 0 -0.63063 0 -0.03035 0.00739 2.52844 0 0.00809 0 -1.5107 -0.10388 0.47382 -2.13183
ARG_165 -6.81261 0.2148 6.98927 -0.87315 0.16235 0.62534 2.48512 -3.02979 -0.00463 -0.06285 -2.58499 0.2438 0 0 0 0 0 -0.03363 0.09002 2.45077 0 -0.00356 0 -1.2888 -0.16997 0.3814 -1.22112
VAL_166 -7.49031 0.8122 3.66499 -0.29181 0.14969 0.06452 2.66119 -2.78638 -0.00108 -0.00899 -2.54837 -0.1316 0 0 0 0 0 -0.05311 0.04356 0.10574 0 -0.38775 0 1.9342 0.0275 0.49275 -3.74307
LEU_167 -9.52682 1.31689 5.326 -0.63375 0.4629 0.26125 3.38019 -3.53851 -0.04049 -0.22723 -2.37937 -0.14928 0 0 0 0 0 -0.00028 0.29842 1.03686 0 -0.17209 0 0.18072 0.11649 0.78633 -3.50178
ASN_168 -6.15438 0.3841 6.62183 -0.31981 0.00554 0.60268 2.49398 -3.28035 -0.02523 -0.23357 -3.0083 -0.10882 0 0 0 0 0 0.01361 0.0028 0 2.40704 0.54214 0 -0.93687 0.47112 0.64143 0.11893
SER_169 -3.8944 0.43372 4.40381 -0.0235 0 0.02238 1.43316 -2.09239 -0.0082 -0.10317 -0.44128 -0.21837 0 0 0 0 0 -0.01047 0.04099 0.47984 0 0.30387 0.61185 -0.77834 0.34378 0.38503 0.88833
GLU_170 -7.85061 0.48354 6.83636 -0.22029 0.03608 0.31195 2.81187 -3.3192 -0.02048 -0.14909 -2.99172 -0.58384 0 0 -0.71357 0 0 0.01812 0.02159 0 3.01372 -0.26775 0 -2.7348 -0.29493 0.55172 -5.06133
PHE_171 -8.99748 1.34751 1.925 -0.66925 0.06843 0.37563 2.02209 -2.14106 -0.01194 -0.06535 -1.55303 0.17981 0 0 0 0 0 -0.05341 0.00211 0 2.18219 -0.0543 0 1.0402 -0.19114 0.90893 -3.68506
GLY_172 -2.08078 0.10945 2.8039 -6e-05 0 0 1.33767 -1.30178 -0.01751 -0.07398 -2.20822 -0.38893 0 0 -0.44395 0 0 -0.1779 0 0 0 -1.47362 0 0.83697 -0.38573 0.65276 -2.8117
ARG_173 -3.5601 0.38386 3.90177 -0.91843 0.20184 0.67701 1.58311 -1.88022 -0.00043 -0.00475 -1.29392 -0.13022 0 0 -0.44395 0 0 0.00346 0.02182 1.6674 0 -0.20846 0 -1.2888 -0.52245 0.2333 -1.57819
LYS_174 -2.78327 0.09874 2.15108 -0.30472 0.03251 0.13621 0.44312 -1.0326 -0.00613 -0.03758 0.01429 0.14177 0 0 0 0 0 0.00539 0.00603 1.91798 0 -0.00023 0 -1.5107 -0.2096 0.20764 -0.73007
ASN_175 -3.87403 0.29639 3.03921 -0.24636 0.01635 0.37379 1.01934 -1.51423 -0.02292 -0.23394 -0.43418 -0.52252 0 0 0 -0.77638 0 -0.07356 0.02289 0 2.366 0.06501 0 -0.93687 -0.29436 0.19664 -1.53374
SER_176 -2.9617 0.17156 4.05214 -0.02345 0 0.05679 1.6894 -1.81862 -0.03216 -0.28354 -0.98653 -0.6146 0 0 0 0 0 0.05859 0.08259 0.07345 0 -0.57477 0.72036 -0.77834 -0.11316 0.20661 -1.07538
GLU_177 -1.33893 0.08942 1.72189 -0.46258 0.30082 1.45609 0.56261 -0.77724 -0.03288 -0.23048 0.15282 -3.07085 0 0 0 0 0 -0.09022 0.02194 0 3.81734 -0.33568 0 -2.7348 -0.32359 0.18565 -1.08868
GLY_178 -1.15588 0.12733 1.80782 -6e-05 0 0 0.5336 -0.84349 -0.02263 -0.12933 -0.27534 -0.39022 0 0 0 0 0 -0.11626 0 0 0 0.27542 0 0.83697 -0.37043 0.19985 0.47734
SER_179 -3.03387 0.13501 3.83034 -0.02927 0 0.04738 1.74809 -1.72391 -0.02665 -0.24878 -0.70298 -0.90603 0 0 0 0 0 -0.0591 0.00247 0.83453 0 0.04112 0.60918 -0.77834 -0.31293 0.13187 -0.44188
SER_180 -4.07916 0.37975 4.27667 -0.03111 1e-05 0.05411 2.86395 -2.03189 -0 -0 -1.38042 -0.97841 0 0 -0.76026 0 0 -0.06066 0.00691 0.80487 0 0.05284 0.61183 -0.77834 -0.56339 0.22809 -1.38461
ALA_181 -2.45052 0.12808 2.87138 -0.02463 0.00013 0 1.47183 -1.42645 -0 -0 -1.12828 -0.41006 0 0 0 0 0 -0.11194 0 0 0 -0.24172 0 1.8394 -0.64923 0.24656 0.11456
LEU_182 -5.41322 0.47723 3.72068 -0.48721 0.14791 0.111 1.98858 -2.06666 -0 -0 -0.97603 0.21671 0 0 -0.76026 0 0 -0.00362 0.08244 0.28524 0 -0.30773 0 0.18072 -0.55399 0.32633 -3.03188
PHE_183 -8.93968 0.69918 3.55906 -0.58363 0.40612 0.31191 2.86466 -2.70117 -0 -0 -1.84925 -0.37156 0 0 0 0 0 0.03774 0.71443 0 3.44037 -0.15906 0 1.0402 -0.10505 0.58113 -1.05459
ASP_184 -4.60444 0.26741 6.18068 -0.11194 0.01787 0.34954 2.74765 -2.86788 -0.04685 -0.37518 -3.46225 -0.22754 0 0 0 -0.77638 0 -0.02304 0.08466 0 1.7567 0.14343 0 -2.3716 -0.09495 0.67957 -2.73453
SER_185 -3.73479 0.18054 5.1068 -0.02489 0 0.05834 2.06862 -2.30699 -0 -0 -2.10724 -0.66512 0 0 0 0 0 0.01075 0.00025 0.53449 0 0.36936 0.6005 -0.77834 0.08246 0.42335 -0.18191
PHE_186 -8.60984 0.41989 2.53134 -0.73083 0.03781 0.2275 2.4678 -2.38816 -0 -0 -1.75303 -0.07388 0 0 0 0 0 0.08754 0.07719 0 1.99577 -0.47237 0 1.0402 0.31992 0.26555 -4.55759
LEU_187 -9.32505 0.91017 5.04482 -0.55279 0.37271 0.14844 3.12374 -3.25123 -0 -0 -3.74678 0.27173 0 0 0 0 0 0.00835 0.00632 0.3702 0 -0.28387 0 0.18072 -0.04597 0.64594 -6.12254
SER_188 -4.88981 0.41909 5.35591 -0.02788 0 0.06436 2.6968 -2.64659 -0 -0 -3.0169 -0.60237 0 0 0 0 0 0.00738 3e-05 0.68269 0 0.33813 0.60001 -0.77834 0.01418 0.55378 -1.22953
LYS_189 -5.04308 0.37494 6.01287 -0.31787 0.03674 0.14357 2.04199 -2.5055 -0.034 -0.22161 -1.89299 0.01038 0 0 0 0 0 0.00568 0.0065 1.73622 0 0.01202 0 -1.5107 -0.07811 0.27232 -0.95062
PHE_190 -9.39623 1.00676 4.07611 -0.84993 0.08553 0.31696 2.47933 -2.90885 -0 -0 -2.00997 -0.04317 0 0 0 0 0 -0.02558 0.00766 0 2.88004 -0.19562 0 1.0402 -0.22171 0.40221 -3.35626
SER_191 -7.9604 0.61543 7.67142 -0.032 7e-05 0.02213 3.92808 -3.71361 -0.00431 -0.06772 -3.66177 0.00154 0 0 0 0 0 0.04006 0.0002 0.51087 0 0.29237 1.75881 -0.77834 -0.06903 0.46095 -0.98524
GLN_192 -5.75416 0.3061 6.10185 -0.76818 0.08675 0.78889 2.86473 -2.93136 -0 -0 -3.61641 -0.80427 0 0 0 -0.41668 0 0.18298 0.01943 0 2.98625 -0.17576 0 -0.18838 -0.19528 0.46529 -1.04819
GLU_193 -6.24331 0.40042 6.87525 -0.47211 0.08185 0.93296 3.47088 -3.17497 -0.01087 -0.10805 -3.53771 -0.48775 0 0 0 -0.9136 0 0.05588 0.01263 0 3.26972 -0.31648 0 -2.7348 -0.4045 0.44093 -2.86365
LEU_194 -9.67145 0.82919 4.13861 -0.47234 0.16943 0.10449 3.21446 -3.27184 -0 -0 -2.32738 0.20865 0 0 0 0 0 0.11099 0.00612 0.37702 0 -0.26697 0 0.18072 -0.40167 0.49262 -6.57934
PHE_195 -7.04427 0.68638 5.75469 -1.0041 0.07183 0.36156 2.56796 -3.08803 -0.00485 -0.03159 -1.13265 0.01342 0 0 0 0 0 0.01607 0.01988 0 1.86928 -0.44028 0 1.0402 -0.12319 0.46834 0.00066
ARG_196 -4.00543 0.1081 5.06743 -0.96401 0.15398 0.64441 2.09739 -2.2733 -0 -0 -2.32308 0.0271 0 0 0 -0.9136 0 -0.02947 0.03099 2.35411 0 -0.12829 0 -1.2888 -0.04421 0.49195 -0.99474
LYS_197 -4.97671 0.34292 3.78929 -0.75499 0.18092 0.652 1.14452 -1.7488 -0 -0 -1.6347 -0.16701 0 0 0 0 0 0.06262 0.0127 2.68095 0 -0.12118 0 -1.5107 -0.11013 0.82526 -1.33306
PHE_198 -9.91436 0.70032 4.38722 -0.62311 0.0383 0.38486 2.52053 -2.8692 -0.01725 -0.09137 -1.48915 0.25513 0 0 0 0 0 0.00019 0.44656 0 1.9933 -0.3083 0 1.0402 -0.20938 0.76443 -2.99108
ASP_199 -2.64987 0.15623 3.95845 -0.1087 0.00324 0.33579 1.80047 -1.65904 -0.01656 -0.10739 -2.7489 -0.28497 0 0 -0.63451 0 0 -0.0542 0.02052 0 2.00211 -0.30953 0 -2.3716 -0.26558 0.3983 -2.53573
SER_200 -5.58638 0.42092 6.50959 -0.02743 0 0.06608 3.09337 -2.90854 -0.00997 -0.04916 -1.79911 -0.50517 0 0 -1.06891 0 0 0.00735 0.10776 0.26199 0 -0.32281 0.6843 -0.77834 -0.12804 0.31247 -1.72002
TRP_201 -11.7678 1.37231 6.94241 -1.25661 0.08588 0.66655 4.3114 -4.03814 -0 -0 -3.6774 -0.4486 0 0 -0.71116 0 0 -0.04641 0.32652 0 2.51875 0.11693 0 1.6906 -0.19847 0.47964 -3.63357
ASN_202 -4.17751 0.22853 4.80703 -0.17744 0.02546 0.2622 1.74506 -2.25013 -3e-05 -0.00015 -1.38961 -0.32373 0 0 0 0 0 0.08639 0.03518 0 1.41441 0.35928 0 -0.93687 -0.14796 0.40463 -0.03529
GLU_203 -6.68435 0.45024 8.64496 -0.24277 0.09821 0.37896 4.29764 -3.72986 -0.02653 -0.15655 -4.21138 -0.66975 0 0 -1.70342 0 0 -0.0298 0.08075 0 3.05683 -0.22042 0 -2.7348 -0.19261 0.49078 -3.10383
VAL_204 -8.63579 1.03546 3.27669 -0.35735 0.19497 0.08901 2.52749 -3.04231 -0 -0 -1.23374 -0.19077 0 0 0 0 0 -0.04876 0.10494 0.88356 0 0.01826 0 1.9342 -0.34777 0.96905 -2.82286
ASN_205 -8.96674 1.10631 8.77676 -0.17895 0.02743 0.26902 3.52458 -4.59253 -0.01437 -0.165 -2.08241 -0.26788 0 0 -0.3526 0 0 0.0228 0.0147 0 1.60035 0.54096 0 -0.93687 0.06549 0.85429 -0.75468
LYS_206 -3.52308 0.13874 3.87645 -0.30239 0.02636 0.13419 1.48744 -1.69544 -0 -0 -1.30391 -0.01887 0 0 0 0 0 -0.05064 0.02119 1.70361 0 -0.06358 0 -1.5107 -0.07959 0.39023 -0.77001
LYS_207 -6.16301 0.82832 6.84813 -0.5451 0.20493 0.35823 3.15086 -2.99134 -0.01685 -0.052 -3.56138 -0.13543 0 0 0 0 0 -0.03279 0.09721 1.80478 0 0.23655 0 -1.5107 0.08181 0.39603 -1.00174
TYR_208 -8.85513 0.93271 6.75483 -0.94379 0.092 0.31851 4.31877 -3.62305 -0 -2e-05 -3.38535 -0.39163 0 0 0 -0.66957 0 -0.01186 0.04771 0 2.34145 0.26753 0.03199 1.2797 0.4417 0.4871 -0.56638
LEU_209 -6.64217 0.93 4.24963 -0.68023 0.39712 0.33088 2.28361 -2.64226 -0 -0 -0.87121 -0.16463 0 0 0 0 0 -0.04334 0.25399 1.94769 0 -0.26467 0 0.18072 -0.03957 0.60137 -0.17306
GLU_210 -6.69924 0.51576 7.71657 -0.20942 0.02668 0.29361 2.85072 -3.26874 -0.037 -0.18444 -2.58416 -0.63636 0 0 0 0 0 0.07129 0.00415 0 3.02415 -0.33094 0 -2.7348 -0.43915 0.59543 -2.02589
ALA_211 -6.32478 1.06601 3.22531 -0.02035 0 0 2.74064 -2.68147 -0 -0 -1.80413 -0.36778 0 0 0 0 0 0.12955 0 0 0 -0.18371 0 1.8394 -0.46716 0.45311 -2.39534
ALA_212 -6.42314 1.11268 4.0916 -0.02256 0 0 3.03665 -2.96374 -0 -0 -2.18227 -0.38009 0 0 0 0 0 0.12569 0 0 0 -0.34564 0 1.8394 -0.48058 0.50704 -2.08497
GLU_213 -6.43356 0.48003 6.72774 -0.21036 0.02258 0.28083 2.63524 -3.05478 -0.02015 -0.13244 -2.30656 -0.58369 0 0 0 0 0 0.00453 0.00626 0 3.01492 -0.32346 0 -2.7348 -0.66131 0.40774 -2.88125
LEU_214 -7.47966 0.69992 4.78977 -0.46293 0.14978 0.1017 2.97299 -2.85979 -0 -0 -2.24936 0.19722 0 0 0 0 0 0.0472 0.08661 0.33855 0 -0.28146 0 0.18072 -0.48784 0.37775 -3.87882
LEU_215 -8.97672 0.9272 2.9626 -0.61851 0.21106 0.22881 2.80497 -2.77111 -0.01231 -0.07143 -1.76866 -0.14156 0 0 0 0 0 0.09245 0.47429 1.4685 0 -0.21745 0 0.18072 -0.1877 0.56046 -4.8544
ASP_216 -7.699 0.98726 9.99582 -0.10611 0.01145 0.3266 5.60865 -4.61899 -0.01925 -0.15464 -9.83799 -0.40544 0 0 -1.88579 -0.46893 0 -0.00965 0.44539 0 2.16254 0.1883 0 -2.3716 0.09229 0.60763 -7.15148
SER_217 -3.52096 0.18364 4.45632 -0.02717 0 0.06355 1.9609 -2.20039 -0 -0 -1.59082 -0.58414 0 0 0 0 0 -0.02343 0.00607 0.66453 0 0.34068 0.6 -0.77834 0.25608 0.33866 0.14519
MET_218 -7.70358 0.99001 4.24899 -0.44605 0.0997 0.06941 2.45674 -2.41551 -0 -0 -1.87086 -0.16594 0 0 -0.36696 0 0 -0.0189 0.0952 2.03367 0 0.06072 0 0.60916 0.29341 0.28896 -1.74183
LEU_219 -10.0069 2.20172 3.00093 -0.54366 0.35556 0.12097 2.65842 -2.65094 -0.00802 -0.05423 -2.27976 0.056 0 0 0 0 0 -0.04655 0.0421 2.94652 0 -0.24754 0 0.18072 0.13842 0.64591 -3.49034
ALA_220 -4.38213 0.70776 4.25164 -0.02379 0 0 2.4484 -2.41589 -0.01231 -0.07143 -2.71904 -0.38595 0 0 0 0 0 -0.04701 0 0 0 -0.29551 0 1.8394 -0.33686 0.65866 -0.78405
SER_221 -2.86888 0.3045 3.52272 -0.03488 0 0.04774 1.7815 -1.69707 -0 -0 -1.35194 -0.5393 0 0 -0.36696 0 0 -0.14027 0.04207 0.15376 0 -0.31277 1.72355 -0.77834 -0.43281 0.59104 -0.35633
TYR_222 -5.39654 1.06526 3.03536 -0.63275 0.08816 0.34365 1.79142 -1.79672 -0 -0 -1.49858 -0.21303 0 0 0 0 0 0.03954 0.02625 0 2.23764 -0.26127 0.01206 1.2797 -0.37584 0.67063 0.41494
GLY_223 -1.674 0.7012 1.88964 -6e-05 0 0 0.905 -0.99154 -0 -0 -1.11554 -0.29864 0 0 0 0 0 -0.14699 0 0 0 -1.528 0 0.83697 5.45763 2.02324 6.05891
PRO_224 -7.03814 3.23683 2.42193 -0.23118 0.05054 0.16611 0.6065 -1.19579 -0.00802 -0.05423 0.00676 -0.03767 0 0 0 0 0 0.01392 0.02322 0.27606 0 -0.69569 0 -2.4119 5.81588 3.93784 4.88298
PHE_225 -9.47084 2.88575 1.07269 -1.15628 0.29319 0.65431 1.47952 -1.92863 -0 -0 -0.7101 -0.30957 0 0 0 0 0 0.04214 0.0694 0 1.95525 -0.23003 0 1.0402 0.33202 3.35723 -0.62375
ASP_226 -3.51853 0.53257 3.87366 -0.11894 0.00755 0.35902 1.52623 -1.79722 -0.00571 -0.07677 -2.58604 -0.50289 0 0 -1.1624 -0.52905 0 0.08053 0.0993 0 3.18967 -0.5881 0 -2.3716 0.21521 1.56777 -1.80572
SER_227 -4.76331 0.2584 5.28795 -0.04065 0 0.06704 2.69675 -2.41566 -0.0055 -0.06029 -3.11955 -0.53453 0 0 -0.87519 -0.46893 0 -0.11506 0.33051 0.55554 0 0.1081 1.83995 -0.77834 -0.04204 0.8085 -1.26634
VAL_228 -8.01573 1.31455 3.32721 -0.35334 0.18211 0.08475 3.22647 -2.75282 -0 -0 -2.39546 0.01582 0 0 -1.09147 0 0 -0.04854 0.04785 1.02086 0 -0.21737 0 1.9342 -0.03784 1.06323 -2.69551
CYS_229 -7.21471 0.58892 5.09461 -0.07166 0 0.03956 2.63102 -2.59146 -0 -0 -2.70427 0.00637 0 0 -0.79433 0 0 0.01488 0.02648 0.59235 0 0.30215 0 3.6196 -0.14763 0.92465 0.31651
LYS_230 -5.23355 0.62229 7.56907 -0.78502 0.15092 0.79388 3.59678 -3.16007 -0.01355 -0.07788 -5.85091 -0.03318 0 0 -0.87519 -0.76345 0 -0.02451 0.26596 2.84573 0 -0.00017 0 -1.5107 -0.11087 0.6006 -1.99382
MET_231 -7.70177 0.43149 6.82618 -0.36463 0.05314 0.22506 2.9566 -3.05792 -0.0055 -0.06029 -2.64053 -0.08512 0 0 0 0 0 -0.04329 0.01675 2.46514 0 0.04084 0 0.60916 0.01075 0.63258 0.30865
ILE_232 -9.01142 1.36434 4.06131 -0.53545 0.43028 0.10699 2.45909 -2.93182 -0 -2e-05 -0.97828 0.41479 0 0 0 0 0 0.21145 0.27128 0.8382 0 0.12516 0 0.73287 -0.02122 0.82448 -1.63797
GLY_233 -3.87258 0.57329 4.53616 -5e-05 0 0 2.07973 -2.32632 -0.03218 -0.15062 -2.01324 -0.39903 0 0 0 0 0 -0.05892 0 0 0 0.25906 0 0.83697 0.53037 0.65974 0.62239
ASP_234 -3.78205 0.42915 6.73886 -0.10618 0.00873 0.31928 3.16016 -2.76767 -0 -0 -5.62379 -0.3774 0 0 0 -0.76345 0 -0.06085 0.0086 0 1.72128 0.01649 0 -2.3716 0.33652 0.36077 -2.75315
SER_235 -5.06637 0.48663 5.73578 -0.03677 0.0094 0.0271 2.46835 -2.57951 -0.03018 -0.2492 -1.84255 0.04096 0 0 0 0 0 -0.0645 0.04559 0.88958 0 -0.29989 1.77735 -0.77834 -0.52762 0.5237 0.5295
ASP_236 -3.51127 0.19677 5.6207 -0.23465 0.00205 0.76556 2.91922 -2.40717 -0 -0 -4.39295 0.03446 0 0 -0.62498 -0.66957 0 -0.00859 0.01414 0 3.37082 0.09805 0 -2.3716 -0.51948 0.50815 -1.21034
SER_237 -2.007 0.10858 3.44082 -0.02725 0 0.02163 0.65407 -1.48559 -0.03489 -0.20788 -0.33873 -0.2964 0 0 0 0 0 -0.03691 0.00357 0.42704 0 -0.02026 0.60067 -0.77834 -0.47734 0.32565 -0.12855
ARG_238 -3.35418 0.36533 4.4333 -0.61959 0.10118 0.36027 2.04015 -1.93036 -0.01046 -0.08577 -2.03385 0.42395 0 0 -0.65294 -0.77466 0 -0.07402 0.58559 2.57098 0 0.02793 0 -1.2888 -0.55028 0.56189 0.09568
ASN_239 -3.24749 0.23808 3.50961 -0.15636 0.00582 0.20208 1.74486 -1.66248 -0.0166 -0.14782 -1.3088 -0.61777 0 0 -1.08263 -0.46235 0 -0.00068 0.04045 0 2.51042 -0.26515 0 -0.93687 -0.28299 0.72322 -1.21347
SER_240 -2.73725 0.68864 2.10957 -0.02918 0.0005 0.0239 0.90645 -1.05821 -0 -0 -0.24287 0.00339 0 0 -1.08263 0 0 1.00494 0.00616 0.44048 0 0.22835 0.60003 -0.77834 -0.01549 1.35491 1.42333
LEU_241 -5.19941 1.66879 2.94405 -0.47363 0.12148 0.12644 1.9589 -1.65116 -0 -0 -0.94154 0.19833 0 0 -0.65294 0 0 0.24669 0.02281 0.58435 0 -0.07088 0 0.18072 5.76065 2.88054 7.70419
PRO_242 -5.40326 0.97282 2.70486 -0.17762 3e-05 0.12197 1.05151 -1.17696 -0 -0 -0.47449 0.12648 0 0 0 0 0 0.06783 0.103 0.42822 0 -0.80936 0 -2.4119 5.5656 2.21308 2.9018
ASP_243 -3.43557 0.38759 5.49577 -0.1594 0.00132 0.47455 2.4359 -2.20501 -0 -0 -3.96723 -0.68377 0 0 -0.67117 -1.32084 0 -0.0593 0.20466 0 2.87672 -0.24792 0 -2.3716 -0.33458 0.83332 -2.74657
LYS_244 -3.84113 0.30568 4.9199 -0.40098 0.08592 0.34358 1.56131 -2.07273 -0 -0 -2.37997 -0.22092 0 0 0 -0.54619 0 -0.07065 0.2984 1.8027 0 -0.06775 0 -1.5107 -0.26444 0.6347 -1.42325
SER_245 -5.25544 0.74737 4.19255 -0.03634 0.00163 0.06429 2.38312 -2.30291 -0.00944 -0.09112 -1.7535 -0.94234 0 0 -0.83285 0 0 -0.02941 0.00663 0.571 0 0.13882 0.60347 -0.77834 -0.25186 0.56257 -3.0121
THR_246 -7.55471 0.91433 4.51537 -0.13418 0.05758 0.10073 3.11522 -2.81018 -0.01907 -0.10521 -1.93288 -1.0811 0 0 0 0 0 0.00204 0.03386 0.04452 0 -0.44044 2.28638 -1.0874 -0.2159 0.69086 -3.62014
ILE_247 -6.83286 0.9871 1.31771 -0.56546 0.62229 0.12502 1.34813 -1.62026 -0 -0 -1.03942 -0.04785 0 0 -0.83285 0 0 0.08215 0.00981 1.34344 0 -0.54782 0 0.73287 -0.18481 0.57708 -4.52573
ALA_248 -4.14302 0.26069 2.12955 -0.02343 5e-05 0 2.06294 -1.67522 -0.00874 -0.07996 -2.17161 -0.43924 0 0 0 0 0 -0.01088 0 0 0 -0.21111 0 1.8394 0.08617 0.32952 -2.05487
PHE_249 -9.83513 1.2995 2.60148 -0.73984 0.05461 -0.00423 1.80427 -2.46283 -0 -0 -1.88933 -0.29797 0 0 0 0 0 -0.01697 0.20069 0 2.46363 -0.01475 0 1.0402 -0.06363 0.37171 -5.4886
THR_250 -5.32158 0.45046 4.14263 -0.1076 0.03282 0.04671 2.65111 -2.29008 -0.00474 -0.02838 -2.04912 -0.37123 0 0 -0.68065 0 0 3.21469 0.09601 0.07695 0 -0.51232 4.08892 -1.0874 -0.37894 14.8998 16.868
ASN_251 -1.60678 0.06248 1.57925 -0.36656 0.06398 0.75131 0.13879 -0.78885 -0 -0 0.20943 -0.94153 0 0 0 0 0 -0.04534 0.05365 0 2.31863 -0.72031 0 -0.93687 -0.2469 15.1006 14.6249
ASN_252 -3.62958 0.12414 4.25127 -0.17501 0.01826 0.25203 1.16672 -1.86192 -0.00804 -0.07678 -0.82149 -0.27657 0 0 -0.68065 0 0 -0.00791 0.02905 0 1.70653 0.04239 0 -0.93687 -0.07155 0.50419 -0.4518
ALA_253 -2.29544 0.08279 2.72119 -0.02523 0.00021 0 1.54156 -1.38885 -0.00024 -0.00331 -2.18784 -0.23247 0 0 -0.96583 0 0 -0.06029 0 0 0 -0.06196 0 1.8394 -0.43268 0.21327 -1.25572
GLU_254 -4.33979 0.22255 3.17654 -0.72675 0.20633 1.95173 0.98572 -1.61261 -0.00511 -0.06764 -1.10452 -2.34505 0 0 0 0 0 0.00915 0.02272 0 4.30751 -0.02883 0 -2.7348 -0.63729 0.37048 -2.34966
ILE_255 -6.94593 1.05849 2.70278 -0.64894 0.48605 0.15691 1.53785 -1.99902 -0.01851 -0.07642 -1.21446 -0.26056 0 0 0 0 0 0.0016 0.02225 1.1248 0 -0.13913 0 0.73287 0.21625 0.74909 -2.51402
THR_256 -4.43779 0.46194 1.00078 -0.13262 0.04044 0.10613 0.09486 -1.08455 -0.0018 -0.01923 0.0591 -0.89609 0 0 0 0 0 0.03473 0.00245 1.07443 0 -0.19516 2.29197 -1.0874 0.40879 0.84107 -1.43794
VAL_257 -4.55383 0.80618 1.09662 -0.25014 0.1209 0.05025 0.32102 -1.17539 -0.01851 -0.07642 0.21216 -0.31914 0 0 0 0 0 0.02867 0.01365 0.43105 0 -0.37827 0 1.9342 0.00285 0.46227 -1.29188
ASP_258 -1.82592 0.15287 1.67658 -0.19669 0.03697 0.62647 0.32853 -0.85889 -0.02428 -0.11605 0.46115 -1.2856 0 0 0 0 0 -0.05408 0.0543 0 1.95244 -0.78851 0 -2.3716 -0.22895 0.34273 -2.11855
ILE_259 -8.04866 0.84833 3.48733 -0.48918 0.41666 0.11153 1.75172 -2.57241 -0.00371 -0.02192 -0.67588 -0.09861 0 0 0 0 0 -0.04402 0.07102 0.33592 0 -0.75114 0 0.73287 -0.42266 0.44178 -4.93105
GLU_260 -1.60309 0.09501 2.23895 -0.45128 0.21912 1.41124 0.77539 -1.04339 -0.05673 -0.33415 0.11088 -3.08272 0 0 0 0 0 -0.05755 0.00233 0 3.85174 -0.33742 0 -2.7348 -0.56325 0.40205 -1.15767
SER_261 -2.66469 0.37658 2.4798 -0.02969 0.01674 0.02821 0.57248 -1.32446 -0.05542 -0.41544 -0.00868 -0.14197 0 0 0 0 0 -0.07345 0 0.60119 0 -0.14525 0.64083 -0.77834 -0.59385 0.33982 -1.17559
SER_262 -5.03651 0.43765 4.35417 -0.02998 0.03801 0.03063 2.44934 -2.1959 -0.01333 -0.06562 -1.80223 -0.08333 0 0 0 0 0 -0.08249 0.01106 0.05625 0 0.17519 0.60033 -0.77834 -0.14857 0.50501 -1.57865
VAL_263 -5.64623 0.78401 1.89178 -0.31089 0.37231 0.0784 0.75211 -1.57976 -0 -0 0.70158 -0.60284 0 0 0 0 0 0.11067 0.05681 0.10723 0 0.62009 0 1.9342 0.49681 0.64284 0.40912
MET_264 -8.91657 1.93806 2.9705 -0.44256 0.26965 0.10323 3.16706 -2.37964 -0.00544 -0.05832 -3.99895 0.01321 0 0 0 0 0 0.39725 0.69967 1.89433 0 0.09948 0 0.60916 6.17403 1.7098 4.24394
PRO_265 -5.81048 1.25475 1.0125 -0.18003 0.06396 0.12333 0.56921 -0.74696 -0 -0 0.40513 0.09725 0 0 0 0 0 0.17438 0.01635 0.19062 0 -0.90847 0 -2.4119 6.10224 1.74252 1.69441
TYR_266 -9.4461 1.36908 4.23921 -0.8081 0.11839 0.27597 3.49022 -2.95535 -0.00341 -0.00711 -2.14147 -0.41851 0 0 0 0 0 0.12972 0.1854 0 1.59462 -0.44432 0.02382 1.2797 2.32097 1.23781 0.04054
MET_267 -10.0929 1.54596 3.51063 -0.38899 0.17758 0.09711 2.95281 -2.79868 -0 -0 -1.9882 -0.03526 0 0 0 0 0 0.08058 0.01413 1.75934 0 0.12619 0 0.60916 2.30886 1.40776 -0.71394
ALA_268 -6.28548 0.97642 2.33348 -0.02355 0 0 1.87018 -2.32541 -0.0032 -0.00631 0.16593 -0.39637 0 0 0 0 0 0.04098 0 0 0 -0.28182 0 1.8394 -0.03229 0.64795 -1.48009
ILE_269 -9.3356 1.18943 2.68663 -0.50002 0.35967 0.10029 2.3061 -2.74057 -0.0072 -0.07313 -1.99931 -0.06788 0 0 0 0 0 0.02419 0.00276 0.76817 0 -0.46846 0 0.73287 -0.3424 0.64075 -6.72372
ALA_270 -6.64833 0.47242 4.91358 -0.02121 0 0 3.33915 -3.30408 -0.00258 -0.02256 -2.15287 -0.35279 0 0 0 0 0 -0.03708 0 0 0 -0.41673 0 1.8394 -0.27137 0.76864 -1.89642
ALA_271 -5.59604 0.5341 3.41096 -0.02534 0.00039 0 1.86596 -2.4304 -0 -0 -2.33837 -0.40121 0 0 -0.60257 0 0 -0.08543 0 0 0 -0.16203 0 1.8394 -0.56975 0.41601 -4.14434
LEU_272 -8.55087 1.11742 3.72385 -0.47689 0.31947 0.11146 2.99493 -2.77943 -0.00999 -0.13093 -2.22964 0.13981 0 0 0 0 0 0.0192 0.01428 0.45649 0 -0.23788 0 0.18072 -0.16678 0.47546 -5.02934
LEU_273 -8.67735 0.99343 3.40638 -0.48913 0.20719 0.12082 2.72384 -2.84456 -0 -0 -1.04216 0.21818 0 0 0 0 0 -0.03831 0.06491 0.2779 0 -0.28139 0 0.18072 -0.05603 0.52452 -4.71105
ARG_274 -8.18883 0.82548 8.49914 -0.55992 0.09624 0.32894 3.7214 -4.00359 -0.00176 -0.01481 -3.86597 0.5539 0 0 -1.56841 0 0 -0.01459 0.28198 2.20921 0 -0.10489 0 -1.2888 -0.40325 0.62221 -2.87631
GLU_275 -4.9514 0.48671 5.99148 -0.44344 0.06625 0.86553 2.67684 -2.58604 -0.02392 -0.13344 -2.89578 -0.36231 0 0 -0.90741 -0.35865 0 0.10412 0.25484 0 3.07451 -0.1926 0 -2.7348 -0.25684 0.5952 -1.73116
TYR_276 -9.53865 1.67946 4.37025 -0.90106 0.07199 0.16233 2.23038 -3.01109 -0.02574 -0.10752 -0.53636 -0.35224 0 0 0 0 0 -0.0496 0.05117 0 2.04579 0.04123 0.06148 1.2797 -0.31118 0.5756 -2.26406
ARG_277 -3.98807 0.64366 4.58635 -0.65816 0.08614 0.4422 2.15429 -2.15834 -0.02412 -0.13825 -1.28804 0.27546 0 0 -0.90741 -0.35865 0 0.20309 0.15763 2.57043 0 -0.11387 0 -1.2888 -0.33085 0.69023 0.55492
GLN_278 -3.2467 0.60818 2.99718 -0.28653 0.04305 0.25509 0.92555 -1.3937 -0 -0 -0.71981 -0.95782 0 0 0 0 0 -0.09029 0.03828 0 2.69896 -0.16214 0 -0.18838 -0.04208 0.69617 1.175
SER_279 -2.64784 0.30756 2.47485 -0.03046 0.00118 0.0497 0.56319 -1.26492 -0.02574 -0.10752 0.55287 -0.91541 0 0 0 0 0 -0.13515 0.00282 0.12266 0 -0.41755 0.60002 -0.77834 0.07741 0.61383 -0.95684
LYS_280 -2.45926 0.44315 2.37897 -0.42211 0.07002 0.23113 0.68439 -1.05174 -0 -0 -0.25641 0.13024 0 0 0 0 0 -0.12794 0.00753 1.39606 0 -0.02791 0 -1.5107 -0.17504 0.41479 -0.27483
SER_281 -3.42633 0.34937 3.25403 -0.01805 0 0.03067 1.18848 -1.48977 -0 -0 -0.57302 -0.9422 0 0 0 0 0 -0.06046 0.02155 1.26965 0 -0.10974 0.63652 -0.77834 0.24578 0.34741 -0.05447
LYS_282 -6.41889 0.92927 4.72966 -0.46466 0.08811 0.1516 1.62064 -2.1136 -0 -0 -1.2849 0.32849 0 0 0 0 0 0.02715 0.1497 3.57184 0 -0.04882 0 -1.5107 1.08736 0.54485 1.3871
ALA_283 -3.15095 0.35226 2.61249 -0.02298 0 0 1.50348 -1.42732 -0 -0 -0.61438 -0.34621 0 0 0 0 0 -0.0451 0 0 0 -0.1681 0 1.8394 0.43366 0.53061 1.49686
ALA_284 -4.08382 1.02566 3.15365 -0.02023 0 0 1.8974 -2.01834 -0 -0 -1.00855 -0.35954 0 0 0 0 0 0.78392 0 0 0 0.0699 0 1.8394 0.83962 1.48399 3.60304
PRO_285 -8.24073 1.69247 3.85983 -0.06678 0 0.04275 1.56749 -2.12133 -0 -0 -1.48933 0.63206 0 0 0 0 0 -0.02978 0.20376 0.13865 0 -0.15828 0 -2.4119 1.17996 1.83416 -3.36702
VAL_286 -8.97485 1.40332 4.14788 -0.31176 0.26371 0.07022 3.00328 -3.41094 -0 -0 -2.31101 0.02794 0 0 0 0 0 -0.03686 0.04767 0.01181 0 -0.32391 0 1.9342 0.31496 0.71712 -3.42721
ALA_287 -4.26686 0.15795 4.17719 -0.02288 0 0 2.43635 -2.35629 -0.00943 -0.11048 -2.45503 -0.37706 0 0 0 0 0 -0.05999 0 0 0 -0.35294 0 1.8394 -0.14887 0.32828 -1.22065
TYR_288 -9.69402 0.99097 6.57423 -0.86176 0.05109 0.30963 3.39417 -3.75643 -0.01019 -0.13574 -3.45454 -0.30758 0 0 0 0 0 0.0167 0.47149 0 1.85341 -0.33179 0.05519 1.2797 -0.24359 0.29587 -3.50317
VAL_289 -9.05697 1.11934 3.18848 -0.31975 0.25601 0.0736 3.00328 -2.92371 -0 -0 -2.46654 -0.15566 0 0 0 0 0 -0.06319 0.00907 0.07155 0 -0.29103 0 1.9342 -0.00702 0.37934 -5.24901
GLN_290 -8.66358 0.48354 8.02976 -0.26601 0.07263 0.21512 4.10581 -4.02897 -0.02968 -0.17945 -3.85202 -0.51287 0 0 0 0 0 0.01164 0.11493 0 2.70338 -0.08801 0 -0.18838 -0.18252 0.40528 -1.84941
SER_291 -4.18696 0.34695 5.2173 -0.0282 0 0.06534 2.1062 -2.52115 -0.01774 -0.27157 -1.77593 -0.55088 0 0 0 0 0 0.00983 0.00138 0.79451 0 0.32491 0.60385 -0.77834 -0.07377 0.30374 -0.4305
HIS_D_292 -8.30135 0.73973 6.7274 -0.46847 0.06207 0.51458 2.31961 -3.53894 -0 -0 -1.90004 -0.10938 0 0 0 0 0 -0.04866 0.084 0 2.94662 -0.07313 0 -0.45461 -0.01873 0.48714 -1.03218
LEU_293 -8.31565 1.28314 1.39515 -0.67685 0.17149 0.22146 1.86485 -2.13148 -0 -0 -1.26386 0.23929 0 0 0 0 0 -0.01894 0.03915 0.66749 0 -0.21484 0 0.18072 0.17506 0.80271 -5.58112
THR_294 -6.41386 0.48498 4.31537 -0.11475 0.05591 0.05852 3.14479 -2.64012 -0.02871 -0.13875 -3.25746 -1.39789 0 0 -0.68263 -0.65374 0 -0.00576 0.02905 0.23897 0 -0.55426 2.47369 -1.0874 0.15289 0.89501 -5.12613
THR_295 -7.20495 0.7665 5.97549 -0.1189 0.05395 0.08772 3.55623 -3.24441 -0 -0 -4.15918 -1.13732 0 0 -1.15881 0 0 0.1884 0.56778 0.06807 0 0.08379 4.22613 -1.0874 5.44201 0.7516 3.65669
THR_296 -2.9969 0.40718 3.26055 -0.16582 0.07999 0.05959 1.3426 -1.59027 -0.00474 -0.1107 -0.90407 -0.25667 0 0 0 0 0 -0.10289 0.00123 0.04025 0 0.04544 2.30454 -1.0874 5.45245 0.44755 6.22191
ASN_297 -2.91195 0.26267 2.75765 -0.19291 0.04161 0.32751 1.32288 -1.47787 -0.02445 -0.16197 -0.7401 -0.95283 0 0 -0.61071 0 0 -0.01409 0.02522 0 1.7349 -0.79875 0 -0.93687 -0.04776 0.33127 -2.06655
GLY_298 -4.65362 0.59095 5.18222 -5e-05 0 0 2.68198 -2.62463 -0 -0 -3.41019 -0.41117 0 0 0 0 0 -0.06664 0 0 0 -1.30242 0 0.83697 -0.46747 0.28186 -3.36221
ASN_299 -5.33752 0.4218 6.31304 -0.17985 0.03322 0.26729 3.16228 -3.00039 -0.02445 -0.16197 -2.00459 -0.31474 0 0 0 0 0 -0.05796 0.01936 0 1.4531 0.17298 0 -0.93687 -0.53032 0.25165 -0.45394
GLY_300 -4.87354 0.48521 4.2265 -5e-05 0 0 1.94295 -2.3837 -0.03957 -0.21137 -2.63164 -0.42284 0 0 -0.47618 0 0 -0.08682 0 0 0 0.54793 0 0.83697 0.03978 0.19159 -2.85477
LEU_301 -9.51241 0.83938 3.37326 -0.47807 0.194 0.11144 3.17792 -2.95525 -0 -0 -1.82175 0.12358 0 0 0 0 0 0.30543 0.01127 0.22387 0 -0.25832 0 0.18072 -0.02191 0.42726 -6.07959
SER_302 -5.27044 0.49312 6.18125 -0.0265 0 0.06083 2.71168 -2.75776 -0.01346 -0.103 -1.54668 -0.61386 0 0 -0.74017 0 0 0.12907 0.02232 0.60255 0 0.35962 0.60304 -0.77834 0.08341 0.60674 0.00342
TRP_303 -13.3979 1.54882 7.00999 -1.30981 0.14048 0.48672 4.15094 -4.57352 -0.00157 -0.01935 -4.10471 -0.26672 0 0 -0.67117 0 0 -0.01541 0.10332 0 1.75272 -0.21325 0 1.6906 0.36762 0.65695 -6.66527
PHE_304 -10.2203 1.08312 3.35113 -0.9022 0.07015 0.35607 2.78776 -3.01767 -0.01907 -0.10521 -1.68737 -0.09409 0 0 0 0 0 -0.00466 0.12128 0 2.59078 -0.44778 0 1.0402 0.19984 0.82433 -4.07367
PHE_305 -9.84288 1.30663 1.30031 -0.58545 0.48422 0.28926 1.43306 -2.07882 -0 -0 -1.95587 -0.20189 0 0 0 0 0 -0.01479 0.00922 0 3.20992 0.23086 0 1.0402 0.02848 0.87888 -4.46867
LYS_306 -6.85001 0.42279 6.36088 -0.37578 0.05153 0.15636 1.99319 -2.61334 -0.04102 -0.12819 -1.4645 0.09535 0 0 0 0 0 0.05128 0.11476 1.73576 0 0.05718 0 -1.5107 0.78303 0.55479 -0.60664
PHE_307 -7.50061 0.62344 4.91345 -0.63818 0.05362 0.33089 2.43976 -2.68494 -0.01346 -0.103 -2.2299 0.17787 0 0 0 0 0 -0.04082 0.08223 0 2.48519 -0.11837 0 1.0402 0.89379 0.25882 -0.03003
GLY_308 -5.05738 0.40545 4.64969 -5e-05 0 0 2.36431 -2.54335 -0.04102 -0.12819 -1.38728 -0.41062 0 0 0 0 0 -0.09548 0 0 0 0.09971 0 0.83697 0.75076 0.23574 -0.32073
LEU_309 -8.95618 1.12186 3.79127 -0.49177 0.30712 0.1202 2.55308 -2.78265 -0.00157 -0.01935 -2.62912 0.2412 0 0 0 0 0 0.13544 0.13408 0.27769 0 -0.30264 0 0.18072 0.42918 0.58192 -5.30951
ASP_310 -5.15373 0.3333 6.75134 -0.19902 0.00068 0.64561 2.64121 -2.94309 -0.0312 -0.15623 -2.40035 -0.17832 0 0 0 0 0 -0.03182 0.00164 0 3.15026 0.30458 0 -2.3716 -0.19413 0.72441 0.89354
LEU_311 -7.27833 0.89239 3.45392 -0.48841 0.15302 0.11522 2.00022 -2.40766 -0 -0 -1.28009 0.22943 0 0 0 0 0 0.02044 0.33555 0.38529 0 -0.24788 0 0.18072 -0.14257 0.40772 -3.67101
ILE_312 -8.51746 1.48878 2.39984 -0.65058 0.60137 0.1347 2.07886 -2.35754 -0.01354 -0.11242 -1.34798 0.31083 0 0 0 0 0 -0.01355 0.18422 0.60656 0 -0.5051 0 0.73287 -0.09304 0.64575 -4.42743
ARG_313 -6.88731 0.51315 6.4235 -0.62647 0.07951 0.41417 2.47718 -2.9427 -0.01075 -0.06489 -1.57766 0.47934 0 0 0 0 0 0.15001 0.09099 1.98574 0 -0.15722 0 -1.2888 -0.23266 0.84537 -0.32951
LYS_314 -3.39418 0.22697 4.05881 -0.44325 0.09619 0.18855 1.38796 -1.68454 -0.0312 -0.15623 -1.74402 -0.03075 0 0 0 0 0 -0.08097 0.14145 2.9444 0 -0.0252 0 -1.5107 -0.57154 0.67572 0.04747
ALA_315 -3.48128 0.55252 2.18914 -0.02495 0.00013 0 1.62095 -1.59301 -0.01354 -0.11242 0.03651 -0.22451 0 0 0 0 0 -0.06132 0 0 0 -0.05025 0 1.8394 -0.66736 1.19578 1.2058
PRO_316 -4.1723 0.57933 2.80435 -0.12066 0.00231 0.08758 0.81324 -1.26558 -0.01307 -0.10755 -1.20741 0.25555 0 0 -0.35903 0 0 -0.06601 0.02785 0.13996 0 -1.01546 0 -2.4119 -0.76655 1.05442 -5.74095
VAL_317 -2.33127 0.21844 1.66578 -0.3014 0.29755 0.07964 0.46329 -0.9511 -0 -0 -0.28523 -0.90698 0 0 0 0 0 0.05909 0.04275 0.36316 0 0.30358 0 1.9342 0.65288 0.25591 1.56029
SER_318 -2.29543 0.17829 2.83693 -0.02149 0 0.01924 0.72291 -1.3028 -0 -0 0.16966 0.3351 0 0 0 0 0 0.03535 0.00051 0.98986 0 -0.30326 0.60158 -0.77834 1.04309 0.16848 2.39966
SER_319 -1.46554 0.03212 1.88647 -0.02631 0 0.04065 0.50593 -0.8588 -0 -0 -0.28429 -1.15226 0 0 -0.55662 0 0 0.42407 0.00757 0.36375 0 0.15762 0.60881 -0.77834 -0.2355 0.17034 -1.16034
LYS_320 -2.92972 0.27659 3.61069 -0.36417 0.03665 0.1768 1.4743 -1.62506 -0.01821 -0.08548 -0.88823 0.01237 0 0 0 0 0 0.30439 0.01236 1.76908 0 0.07319 0 -1.5107 -0.28543 0.61012 0.64955
GLN_321 -3.79209 0.3502 3.59499 -0.71634 0.16866 0.78597 1.45006 -1.86492 -0 -0 -0.97846 -0.68598 0 0 -0.55662 0 0 0.11199 0.03291 0 2.31338 0.10099 0 -0.18838 0.28977 1.00275 1.41888
SER_322 -3.7709 0.50384 4.49585 -0.02597 0.00029 0.02311 2.40637 -1.98766 -0 -0 -2.96498 -0.28994 0 0 0 0 0 0.05942 0.00016 0.8666 0 -0.29193 0.60484 -0.77834 -0.02568 0.94576 -0.22916
THR_323 -6.00215 0.64816 6.34889 -0.20033 0.1258 0.10582 3.12058 -3.07443 -0.03803 -0.33736 -3.86767 -0.23234 0 0 -0.35903 -0.48331 0 0.0127 0.12943 1.733 0 0.23778 2.30762 -1.0874 -0.42927 0.82294 -0.51858
SER_324 -3.52637 0.45149 4.26536 -0.0303 0 0.06882 1.76544 -2.04447 -0 -0 -1.32924 -0.49037 0 0 0 0 0 -0.05472 0.00132 1.16035 0 0.27986 0.60032 -0.77834 -0.13602 0.47815 0.68128
ASP_325 -3.53962 0.16563 4.76745 -0.10757 0.00132 0.3227 2.14495 -2.23457 -0 -0 -1.87366 -0.58139 0 0 0 0 0 0.35343 0.00085 0 2.40633 -0.29798 0 -2.3716 -0.24148 0.30181 -0.78339
GLY_326 -4.42793 0.55043 4.50169 -5e-05 0 0 2.26102 -2.3804 -0 -0 -1.38353 -0.43264 0 0 0 0 0 -0.07769 0 0 0 0.18723 0 0.83697 0.40172 0.31167 0.3485
SER_327 -5.75493 0.42708 6.38488 -0.02367 0 0.02237 3.4571 -3.08279 -0.01321 -0.16982 -2.89171 -0.379 0 0 0 -0.38696 0 -0.03116 0.03297 0.50674 0 0.30952 0.60068 -0.77834 0.57106 0.41691 -0.78229
LYS_328 -5.17332 0.59031 7.01427 -0.69413 0.21862 0.50536 3.138 -3.02657 -0 -0 -4.88427 -0.14078 0 0 0 0 0 0.05167 0.08221 2.75669 0 -0.01708 0 -1.5107 -0.23187 0.54974 -0.77185
SER_329 -4.50933 0.29025 5.52292 -0.02829 0 0.06552 2.76835 -2.60238 -0.01554 -0.15104 -2.60246 -0.54778 0 0 0 0 0 0.0105 0.00025 0.80491 0 0.32269 0.60197 -0.77834 -0.18882 0.33394 -0.70268
LEU_330 -9.92454 1.60676 3.82754 -0.49062 0.22616 0.11378 3.2814 -3.1702 -0 -0 -1.90529 0.23123 0 0 0 0 0 0.045 0.2355 0.27731 0 -0.31051 0 0.18072 -0.15136 0.52361 -5.4035
GLN_331 -10.2188 1.0498 9.07909 -0.56197 0.04868 0.54635 4.39427 -4.43633 -0.01497 -0.15069 -3.85248 -0.25724 0 0 0 0 0 0.05589 0.09119 0 4.4785 -0.06562 0 -0.18838 -0.30469 1.05714 0.74975
GLU_332 -4.79446 0.32613 5.2953 -0.21117 0.02494 0.28178 2.05833 -2.50872 -0.0281 -0.24331 -1.2423 -0.57283 0 0 0 0 0 -0.03282 0.03167 0 3.0185 -0.28632 0 -2.7348 -0.36439 0.94647 -1.03609
LEU_333 -9.37702 1.4241 3.508 -0.47376 0.08094 0.1115 2.54647 -2.5614 -0 -0 -2.02901 0.20846 0 0 0 0 0 -0.04381 0.0102 0.35712 0 -0.25374 0 0.18072 -0.40464 1.25746 -5.45841
PHE_334 -9.33093 1.06794 2.09344 -0.74293 0.08685 0.50452 2.04553 -2.28386 -0 -0 -2.31731 0.08742 0 0 0 0 0 -0.02874 0.96398 0 2.13526 -0.20651 0 1.0402 -0.36047 1.33342 -3.91218
SER_335 -2.91592 0.10328 3.5081 -0.02973 0.02708 0.03058 1.44839 -1.65373 -0.01255 -0.09227 -1.18108 -0.05651 0 0 0 0 0 -0.05647 0.00801 0.09186 0 0.09666 0.60046 -0.77834 -0.07968 0.54464 -0.39724
VAL_336 -8.32516 1.21636 1.84343 -0.28641 0.25224 0.0592 1.65346 -2.16318 -0 -0 -1.39552 0.02789 0 0 0 0 0 0.05482 0.21689 0.11007 0 -0.4888 0 1.9342 -0.11219 1.12901 -4.27369
PRO_337 -5.30632 0.81994 4.33053 -0.12923 0.00118 0.09366 1.92292 -1.80829 -0 -0 -2.39608 0.22495 0 0 0 0 0 -0.05676 0.014 0.18877 0 -1.0711 0 -2.4119 -0.65979 1.16597 -5.07757
ASP_338 -2.70492 0.55464 4.73117 -0.10477 0.00546 0.31245 2.10234 -1.9973 -0.00485 -0.07011 -4.31407 -0.50953 0 0 0 0 0 -0.03861 0.00061 0 1.74809 0.08833 0 -2.3716 -0.24367 0.37744 -2.43888
ASP_339 -3.12593 0.34395 5.42645 -0.20762 0.03408 0.66961 1.67035 -2.11902 -0 -0 -3.41228 -3.23528 0 0 0 0 0 -0.06313 0.29977 0 3.69065 -0.10573 0 -2.3716 0.04981 0.44187 -2.01406
LYS_340 -6.96823 0.75692 7.44036 -0.62562 0.19604 0.64929 3.47322 -3.09823 -0.00308 -0.04685 -5.6894 -0.01692 0 0 0 0 0 -0.0457 0.08305 1.99474 0 0.0273 0 -1.5107 -0.27959 0.49242 -3.17099
LEU_341 -6.41321 0.61805 5.62651 -0.65805 0.36733 0.30983 2.96703 -2.86814 -0 -0 -2.25183 -0.18326 0 0 0 0 0 -0.05061 0.1833 1.72383 0 -0.19516 0 0.18072 -0.20824 0.53715 -0.31474
ASP_342 -3.625 0.41188 4.04794 -0.11085 0.00686 0.3371 1.55374 -2.02673 -0.00083 -0.01141 -1.08221 -0.46788 0 0 0 0 0 -0.02971 0.00273 0 1.70118 0.01658 0 -2.3716 -0.16192 0.44988 -1.36023
GLY_343 -4.63861 0.57773 4.56094 -5e-05 0 0 2.58499 -2.40499 -0 -0 -2.41684 -0.4162 0 0 0 0 0 0.01631 0 0 0 0.51288 0 0.83697 0.29406 0.29729 -0.19551
LEU_344 -9.19412 0.9081 4.61815 -0.91935 0.60566 0.42081 3.17922 -3.05956 -0 -0 -2.10374 0.00018 0 0 0 0 0 0.01864 0.12375 2.28667 0 -0.22902 0 0.18072 0.32574 0.56073 -2.27741
LYS_345 -6.1311 0.50585 7.56443 -0.43288 0.04768 0.25826 3.893 -3.38205 -0.00577 -0.04374 -4.74866 0.10129 0 0 0 0 0 0.04009 0.02886 2.28645 0 0.00129 0 -1.5107 -0.14073 0.70095 -0.96748
PHE_346 -6.40819 0.50553 5.16763 -0.51957 0.01421 0.19425 2.51752 -2.81867 -0.00267 -0.04327 -2.4159 -0.09297 0 0 0 0 0 0.06209 0.10724 0 2.95465 -0.1251 0 1.0402 -0.12803 0.51456 0.5235
ILE_347 -9.02706 0.9479 3.61236 -0.50741 0.54606 0.10031 3.02156 -2.93821 -0.02214 -0.15213 -2.15772 -0.02386 0 0 0 0 0 -0.05947 0.00917 0.515 0 -0.44801 0 0.73287 -0.04317 0.55773 -5.33622
LYS_348 -8.25105 0.7129 8.7316 -0.5743 0.14644 0.27881 4.41325 -3.99764 -0.00159 -0.01388 -4.99535 0.00808 0 0 0 -0.87027 0 -0.01961 0.27149 2.74554 0 0.03217 0 -1.5107 -0.02045 0.52823 -2.38632
GLU_349 -5.77234 0.35532 7.99226 -0.2116 0.02292 0.28461 3.27718 -3.41439 -0.01799 -0.19039 -4.91451 -0.59315 0 0 0 0 0 0.02811 0.04451 0 3.02709 -0.23483 0 -2.7348 -0.31466 0.32045 -3.04621
ALA_350 -6.08831 1.00499 3.23516 -0.02263 0 0 2.14308 -2.62683 -0.01432 -0.09125 -1.32061 -0.37194 0 0 0 0 0 0.00516 0 0 0 -0.32417 0 1.8394 -0.5524 0.2356 -2.94907
CYS_351 -8.24849 1.40983 4.53629 -0.05035 0 0.01728 2.46717 -2.56522 -0.00111 -0.0046 -2.46249 -0.20456 0 0 0 0 0 0.02739 0.00662 0.29968 0 0.38799 0 3.6196 -0.08672 0.34537 -0.50633
GLU_352 -4.67705 0.31033 5.33186 -0.21636 0.02362 0.29714 1.6642 -2.36256 -0.0424 -0.38992 -1.06567 -0.60323 0 0 0 0 0 -0.05372 0.00633 0 3.05449 -0.33136 0 -2.7348 -0.15301 0.3782 -1.56392
ALA_353 -3.86854 0.45499 2.35538 -0.02767 0.00477 0 1.09446 -1.69247 -0 -0 -1.05609 -0.42369 0 0 0 0 0 -0.05376 0 0 0 -0.01704 0 1.8394 -0.63853 0.35067 -1.67811
LEU_354 -8.33201 1.73663 3.04405 -0.58128 0.11863 0.16258 2.47586 -2.44894 -0.00718 -0.02943 -1.49157 0.25693 0 0 0 0 0 0.04802 0.07849 0.50174 0 -0.24476 0 0.18072 -0.29764 1.26845 -3.56072
PRO_355 -4.66649 0.79155 3.02393 -0.12681 0.00269 0.09345 1.32435 -1.45514 -0.00038 -0.00122 -1.46964 0.20952 0 0 -0.76998 0 0 -0.08603 0.08322 0.12744 0 -1.08437 0 -2.4119 -0.36161 1.31492 -5.4625
GLU_356 -2.71475 0.43734 2.81915 -0.4544 0.22043 1.41874 1.30506 -1.3465 -0.03375 -0.18437 -0.75483 -3.02526 0 0 0 0 0 -0.01288 0.02007 0 3.93315 -0.24671 0 -2.7348 -0.60984 0.53857 -1.4256
ALA_357 -6.2864 1.30838 3.01901 -0.02212 0.00049 0 2.14549 -2.44748 -0.03696 -0.22458 -2.14722 -0.51526 0 0 0 0 0 0.32925 0 0 0 0.76553 0 1.8394 0.86432 0.88786 -0.52029
SER_358 -4.4115 0.60204 4.91649 -0.02498 0 0.0392 2.3781 -2.35944 -0.01366 -0.11903 -1.59153 -1.06946 0 0 0 0 0 -0.04136 0.00562 0.27158 0 0.09398 0.60006 -0.77834 0.84101 0.95536 0.29413
LEU_359 -2.67485 0.28715 2.53969 -0.51585 0.20445 0.14749 0.69357 -1.23271 -0 -0 0.23042 0.14216 0 0 0 0 0 -0.0725 0.03283 0.09471 0 -0.15635 0 0.18072 -0.59116 0.49324 -0.197
LEU_360 -8.27079 0.98526 2.93664 -0.48141 0.20698 0.10947 2.27018 -2.27307 -0 -0 -0.03579 0.13488 0 0 0 0 0 -0.00572 0.16014 0.44739 0 -0.19164 0 0.18072 -0.14643 0.45055 -3.52263
CYS_361 -8.24082 1.4321 3.68544 -0.05222 0.00978 0.02199 2.07168 -2.24142 -0 -0 -2.19613 -0.36534 0 0 0 0 0 0.13055 0.12418 0.36589 0 0.2908 0 3.6196 -0.05279 0.63084 -0.76586
GLY_362 -1.95473 0.1152 2.39796 -4e-05 0 0 0.87344 -1.15351 -0 -0 -0.64795 -0.36099 0 0 0 0 0 -0.16528 0 0 0 -1.30496 0 0.83697 -0.6905 0.81712 -1.23727
GLU_363 -4.07931 0.57399 5.14647 -0.4846 0.10728 0.75504 2.42453 -2.12735 -0.00751 -0.07906 -1.36324 -1.56306 0 0 -1.01388 0 0 0.04853 0.11741 0 4.52941 -0.06853 0 -2.7348 -0.22193 0.75667 0.71607
LYS_364 -1.91491 0.19591 2.38027 -0.31249 0.03055 0.14901 1.02227 -1.00022 -0.01366 -0.11903 -0.98013 -0.02871 0 0 -1.01388 0 0 -0.03338 0.00466 1.73579 0 -0.05918 0 -1.5107 -0.04169 0.43633 -1.07318
GLY_365 -2.71154 0.35833 3.47961 -0.00017 0 0 1.77068 -1.61576 -0 -0 -1.47326 -0.24965 0 0 0 0 0 -0.08558 0 0 0 0.479 0 0.83697 -0.24213 0.63211 1.17861
GLU_366 -3.75813 0.1678 4.27211 -0.45964 0.2334 1.42637 1.81765 -1.83319 -0.02242 -0.12076 -2.46569 -3.09626 0 0 0 0 0 -0.10286 0.05907 0 3.69403 -0.29215 0 -2.7348 -0.30305 0.58565 -2.93288
LEU_367 -5.21127 0.72843 4.87021 -0.50973 0.25742 0.11055 2.06355 -2.48187 -0.01985 -0.09903 -1.12476 0.27046 0 0 0 0 0 -0.03323 0.07033 0.48123 0 -0.24362 0 0.18072 -0.45958 0.51647 -0.63359
LEU_368 -6.31285 0.84646 3.89403 -0.72543 0.40182 0.20703 1.63987 -2.07714 -0 -0 -1.124 0.28903 0 0 0 0 0 -0.02166 0.25652 2.65835 0 -0.27136 0 0.18072 -0.16388 0.64261 0.32012
GLY_369 -4.58286 0.45002 2.78142 -5e-05 0 0 1.43557 -1.92293 -0 -0 -0.35602 -0.38815 0 0 0 0 0 -0.04356 0 0 0 -0.25439 0 0.83697 0.89818 0.33516 -0.81064
TYR_370 -10.0504 1.10386 3.06808 -0.64546 0.05057 0.3704 3.07734 -2.97783 -0 -0 -3.19017 -0.09034 0 0 -0.76998 0 0 0.18781 0.00011 0 2.17824 -0.36097 0.01252 1.2797 1.58144 0.66756 -4.50746
GLN_371 -6.87542 0.69804 6.42781 -0.39436 0.12333 0.21805 3.09753 -2.8849 -0.00102 -0.01346 -2.57534 -0.59 0 0 -0.74017 0 0 -0.05005 0.10934 0 3.91414 -0.15609 0 -0.18838 0.47633 0.8974 1.49279
ASP_372 -6.03896 0.59062 6.16591 -0.11719 0.02436 0.37293 2.6976 -2.96624 -0.00257 -0.02173 -2.89942 -0.35415 0 0 0 0 0 -0.07793 0.20613 0 1.89846 -0.03665 0 -2.3716 -0.23212 0.69055 -2.47199
PHE_373 -8.81695 1.20183 3.47278 -0.75525 0.13252 0.42937 2.76282 -2.71718 -0 -0 -3.41869 0.16841 0 0 0 0 0 -0.05873 0.00283 0 2.015 -0.20062 0 1.0402 -0.3772 0.76802 -4.35085
ARG_374 -9.72372 0.83584 8.12516 -0.88553 0.46799 0.56735 3.4131 -3.9737 -0 -0 -3.15858 0.48534 0 0 -0.61071 0 0 -0.08378 0.32206 3.00206 0 -0.18217 0 -1.2888 -0.57486 0.75493 -2.50804
THR_375 -4.302 0.44172 3.90042 -0.11416 0.05133 0.05126 1.38173 -2.16325 -0.00102 -0.01346 -1.12309 -1.37753 0 0 0 0 0 0.0771 0.00112 0.93793 0 0.04403 2.27786 -1.0874 -0.16659 0.48749 -0.69652
SER_376 -3.48977 0.08785 4.50114 -0.02256 0 0.02028 1.63033 -2.1107 -0.01277 -0.12989 -1.06678 -0.42453 0 0 0 0 0 0.02366 0.00113 0.48547 0 0.3147 0.60032 -0.77834 0.15352 0.28314 0.0662
PHE_377 -10.0702 1.7849 3.91509 -1.05596 0.18773 0.34198 2.82043 -3.03265 -0 -0 -2.42624 0.00506 0 0 0 0 0 0.00367 0.00464 0 1.78336 -0.46089 0 1.0402 0.11735 0.55563 -4.48587
ALA_378 -5.7146 0.37273 5.02352 -0.02166 0 0 2.76523 -3.01163 -0.01707 -0.10143 -2.04158 -0.36834 0 0 0 0 0 0.01848 0 0 0 -0.33104 0 1.8394 -0.19603 0.57858 -1.20542
GLY_379 -3.21395 0.27585 4.49519 -5e-05 0 0 1.98881 -2.16459 -0 -0 -2.37101 -0.42354 0 0 0 0 0 -0.11299 0 0 0 0.16567 0 0.83697 0.36124 0.27883 0.11644
HIS_380 -5.3579 0.40314 6.50041 -0.35581 0.0106 0.40992 3.06806 -3.08408 -0 -0 -3.33325 -0.41177 0 0 0 -0.78035 0 -0.02692 0.00196 0 2.88189 1e-05 0 -0.45461 0.56055 0.50229 0.53415
ILE_381 -8.76773 1.12754 3.58431 -0.68871 0.56919 0.16075 2.85439 -2.78659 -0 -0 -2.60425 0.22141 0 0 0 0 0 -0.06793 0.01947 0.58367 0 -0.38233 0 0.73287 -0.11203 0.77354 -4.78244
ASP_382 -6.41185 0.20075 7.96148 -0.1071 0.00796 0.32348 3.58094 -3.68658 -0 -0 -5.11588 -0.34964 0 0 0 -0.65374 0 0.08929 0.00293 0 1.68931 0.20945 0 -2.3716 -0.14127 0.49984 -4.27223
SER_383 -4.17462 0.22509 5.2279 -0.02702 0 0.06289 2.53572 -2.58669 -0.01707 -0.10143 -2.2399 -0.60773 0 0 0 0 0 0.00561 0.00079 0.6774 0 0.33905 0.6025 -0.77834 0.02131 0.21611 -0.61843
TRP_384 -8.42498 0.73109 5.29445 -0.93905 0.08443 0.30266 3.07103 -3.23497 -0 -0 -2.52113 -0.46118 0 0 0 0 0 0.09728 0.06764 0 1.96946 0.00798 0 1.6906 -0.01896 0.20721 -2.07645
VAL_385 -8.76589 0.95699 3.28895 -0.32245 0.30038 0.07446 3.12428 -2.98245 -0.01268 -0.05593 -2.45222 -0.14602 0 0 0 0 0 -0.05371 0.02316 0.03977 0 -0.32647 0 1.9342 -0.15749 0.43174 -5.10137
ALA_386 -5.4948 0.48063 4.27438 -0.02165 0 0 2.7731 -2.83511 -0.02025 -0.06897 -2.19403 -0.36907 0 0 0 0 0 -0.03082 0 0 0 -0.31824 0 1.8394 -0.26581 0.5225 -1.72874
ASN_387 -4.6119 0.36446 5.6844 -0.179 0.03589 0.26215 2.61748 -2.74 -0 -0 -2.53131 -0.26038 0 0 0 0 0 -0.0093 0.00458 0 1.57578 0.5217 0 -0.93687 0.06443 0.3336 0.19569
TYR_388 -10.5697 1.39448 4.61019 -0.93589 0.06595 0.34053 4.03026 -3.38273 -0 -0 -3.29 -0.2886 0 0 -0.53785 0 0 0.05486 0.07141 0 1.72819 -0.39391 0.05258 1.2797 0.39515 0.37081 -5.00454
VAL_389 -8.59618 1.03524 2.92077 -0.3144 0.21795 0.07099 2.36862 -2.80503 -0 -0 -2.14663 -0.15475 0 0 0 0 0 -0.02381 0.00708 0.10115 0 -0.36544 0 1.9342 0.0588 0.60857 -5.08286
ASN_390 -6.82024 0.40301 6.52439 -0.17243 0.02413 0.25692 2.98141 -3.27572 -0.01268 -0.05593 -2.30743 -0.33968 0 0 0 0 0 0.14043 0.04771 0 1.49876 0.2701 0 -0.93687 -0.01924 0.56432 -1.22905
ARG_391 -7.37473 0.88349 7.74632 -0.62221 0.18747 0.33151 3.72965 -3.5618 -0.00622 -0.0574 -4.05403 0.29655 0 0 0 -0.76472 0 0.03232 0.1403 2.54864 0 -0.10996 0 -1.2888 -0.17536 0.90603 -1.21295
LEU_392 -9.99013 1.19303 3.79909 -0.51121 0.21441 0.11982 3.05551 -3.2604 -0 -0 -2.40769 0.21815 0 0 0 0 0 0.13092 0.06304 0.37407 0 -0.2511 0 0.18072 -0.32295 1.29823 -6.09648
PHE_393 -8.06845 0.78624 6.53591 -1.05532 0.15479 0.39793 2.82784 -3.2973 -0 -0 -2.93746 -0.02847 0 0 0 0 0 -0.00769 0.20979 0 1.75912 -0.51392 0 1.0402 -0.0822 0.81878 -1.46021
GLU_394 -6.82724 0.31666 7.85915 -0.23109 0.03626 0.33054 3.53736 -3.50483 -0.00349 -0.03971 -3.80812 -0.62369 0 0 0 -0.76472 0 -0.0577 0.02964 0 3.00356 -0.29063 0 -2.7348 -0.24716 0.37578 -3.64421
LEU_395 -10.9339 1.5136 3.89891 -0.49461 0.16574 0.11082 3.41294 -3.35852 -0 -0 -2.98763 -0.02509 0 0 0 0 0 0.09856 0.72821 3.29576 0 -0.27648 0 0.18072 -0.43717 0.53388 -4.57427
ILE_396 -7.58181 0.9778 5.18164 -0.49786 0.34565 0.10015 2.66171 -3.07797 -0.00273 -0.01769 -2.21292 0.04289 0 0 0 0 0 -0.06557 0.09113 0.45494 0 -0.46897 0 0.73287 -0.02414 0.58417 -2.77672
GLU_397 -4.92191 0.23948 5.30287 -0.3308 0.07331 0.37568 1.81809 -2.45199 -2e-05 -0.00038 -1.78266 -0.63859 0 0 0 0 0 -0.03076 0.01782 0 3.50481 -0.13095 0 -2.7348 -0.07583 0.31689 -1.44975
LEU_398 -7.91156 1.04013 5.03446 -0.51154 0.2434 0.12763 2.49204 -2.96322 -0.00887 -0.09297 -1.93708 0.24778 0 0 0 0 0 -0.04431 0.12638 0.42523 0 -0.22881 0 0.18072 -0.19794 0.49168 -3.48683
VAL_399 -8.33656 1.12661 2.74933 -0.36628 0.21369 0.08908 2.73691 -2.69972 -0.01141 -0.05465 -1.68456 -0.05947 0 0 0 0 0 -0.06573 0.10451 0.77895 0 0.16071 0 1.9342 -0.16482 0.71449 -2.83473
ASN_400 -3.83201 0.36136 3.75456 -0.36138 0.01393 0.76123 1.47591 -1.79444 -2e-05 -0.00038 -1.6329 -0.50309 0 0 0 -0.61256 0 0.01716 0.08892 0 3.77729 -0.14016 0 -0.93687 -0.27885 0.48893 0.64664
GLN_401 -4.23577 0.51816 3.95177 -0.28154 0.05944 0.25394 1.68732 -1.95673 -0.00887 -0.09297 -1.7497 -0.73749 0 0 0 0 0 -0.04827 0.06592 0 2.87683 -0.04023 0 -0.18838 -0.28112 0.28561 0.07792
LEU_402 -7.3529 1.52826 0.91532 -0.48773 0.2049 0.10347 1.44064 -1.61931 -0.01141 -0.05465 -0.16036 0.21459 0 0 0 0 0 0.05351 0.73252 2.61786 0 -0.35664 0 0.18072 -0.06761 1.08271 -1.03612
PRO_403 -4.02774 0.81992 1.53369 -0.17408 0.00016 0.12104 0.53701 -0.72945 -0 -0 -0.60732 0.19801 0 0 0 0 0 0.00155 0.02032 0.39209 0 -0.93174 0 -2.4119 -0.06429 1.3673 -3.95542
GLU_404 -3.09766 0.26765 4.01202 -0.18812 0.02535 0.25025 0.79165 -1.5393 -0 -0 -2.48205 -0.38241 0 0 0 -0.34555 0 0.02115 0.00866 0 3.85966 0.15415 0 -2.7348 -0.05173 0.63668 -0.79443
SER_405 -1.9971 0.25656 2.7823 -0.02923 0.01253 0.02893 1.30224 -1.18305 -0 -0 -1.49328 0.0453 0 0 -0.20571 0 0 -0.11015 1e-05 0.09781 0 0.24267 0.60189 -0.77834 0.38202 0.39829 0.35369
ILE_406 -7.49204 1.35491 1.42445 -0.52282 0.52748 0.11833 0.86854 -1.6828 -0 -0 -0.91604 0.21012 0 0 -0.52234 0 0 -0.00077 0.01609 0.39962 0 -0.50165 0 0.73287 -0.00459 0.6207 -5.36994
LYS_407 -3.60118 0.20934 2.42898 -0.45882 0.12913 0.24454 0.99791 -1.30547 -0 -0 -0.63488 -0.13085 0 0 -0.239 0 0 -0.00667 0.00862 1.78373 0 0.03381 0 -1.5107 -0.32431 0.6223 -1.75352
LEU_408 -7.13311 1.53489 -0.37111 -0.47482 0.36811 0.11017 0.58152 -1.13089 -0 -0 0.31322 0.00356 0 0 0 0 0 0.38039 0.00072 1.07918 0 -0.26583 0 0.18072 0.40544 1.24021 -3.17763
PRO_409 -5.23189 1.01444 3.75175 -0.15862 0 0.10728 2.05841 -1.52878 -0 -0 -1.62994 0.153 0 0 0 0 0 -0.05796 0.00853 0.96278 0 -0.96618 0 -2.4119 0.02294 1.86667 -2.03948
SER_410 -3.37489 0.39495 3.78572 -0.02902 0.00021 0.04594 1.91563 -1.79142 -0 -0 -1.74616 -0.96904 0 0 0 0 0 -0.01599 0.00316 0.13568 0 -0.37247 0.60008 -0.77834 -0.4511 0.97977 -1.6673
ILE_411 -5.21532 0.79137 3.51674 -0.66341 0.48163 0.15256 1.95919 -1.9529 -0 -0 -0.1754 0.20106 0 0 0 0 0 -0.02644 0.00778 0.56251 0 -0.31715 0 0.73287 -0.06874 0.65549 0.64184
LEU_412 -8.4436 1.78188 0.87665 -0.52934 0.3688 0.14184 1.49351 -1.9282 -0 -0 -0.70595 0.16786 0 0 0 0 0 0.07314 0.11056 0.22298 0 -0.25741 0 0.18072 -0.12197 1.0646 -5.50391
THR_413 -5.08472 0.61276 4.10093 -0.12467 0.07884 0.06415 1.36437 -2.17775 -0 -0 -0.86832 -1.1504 0 0 0 -0.38657 0 0.01002 0.0042 0.17472 0 -0.19998 2.26506 -1.0874 -0.26603 1.01598 -1.65482
GLN_414 -3.46968 0.22875 4.44943 -0.67507 0.09375 0.75518 2.05482 -1.92945 -0 -0 -2.05196 -0.55653 0 0 0 0 0 -0.05307 0.01726 0 2.24856 -0.1482 0 -0.18838 -0.14354 0.78264 1.41451
LYS_415 -5.3376 0.56051 6.4485 -0.52248 0.14186 0.19254 3.54494 -2.59405 -0.02057 -0.09062 -4.29474 0.35521 0 0 0 -0.84105 0 -0.0302 0.09564 2.23175 0 0.00178 0 -1.5107 -0.25928 0.66471 -1.26385
ASN_416 -2.3507 0.22156 3.02955 -0.31012 0.04591 0.61184 1.04959 -1.33165 -0 -0 -0.57963 -1.12682 0 0 0 0 0 0.11429 0.07007 0 2.70579 -0.11696 0 -0.93687 -0.11154 0.52056 1.50488
HIS_417 -5.06609 0.82254 4.20467 -0.74785 0.06671 0.88705 1.05227 -2.01005 -0.00852 -0.06911 -0.30495 -0.2359 0 0 0 0 0 0.02021 0.01405 0 3.11558 -0.01733 0 -0.45461 -0.00205 0.40125 1.66788
ASN_418 -4.29505 0.63979 3.858 -0.35819 0.0895 0.71556 1.82523 -2.23483 -0.00775 -0.03703 -0.91965 -0.86288 0 0 0 0 0 -0.07729 0.00493 0 1.74142 -0.99945 0 -0.93687 0.11162 0.3735 -1.36943
LEU_419 -7.60501 1.22708 1.05366 -0.50122 0.27409 0.1347 1.14831 -1.82481 -0.04442 -0.29398 0.04984 0.15091 0 0 0 0 0 -0.03901 0.45794 0.20342 0 -0.065 0 0.18072 0.159 0.68739 -4.64638
VAL_420 -5.36668 0.8856 2.20199 -0.32331 0.25371 0.07088 1.61465 -1.92574 -0.01891 -0.12159 -1.27557 0.00862 0 0 0 0 0 -0.07192 0.018 0.20011 0 0.6479 0 1.9342 -0.09039 0.60776 -0.7507
ALA_421 -3.77676 0.60654 2.30183 -0.02591 0.00037 0 1.24963 -1.73894 -0 -0 -0.29276 -0.24196 0 0 0 0 0 -0.07977 0 0 0 -0.00273 0 1.8394 -0.33877 0.28764 -0.21221
SER_422 -1.76881 0.18813 1.89187 -0.02828 0.02139 0.02907 0.68733 -0.94601 -0.00242 -0.00955 0.28935 0.08313 0 0 0 0 0 0.0687 0.00025 0.05907 0 0.46345 0.60192 -0.77834 0.0306 0.58496 1.46582
LEU_423 -7.18272 1.0232 2.01571 -0.49165 0.18457 0.11408 2.37879 -2.00963 -0 -0 -0.90221 0.19354 0 0 0 0 0 -0.04085 0.03014 0.31086 0 -0.30181 0 0.18072 0.2444 0.87014 -3.38274
GLY_424 -1.92425 0.30805 1.63674 -0.0001 0 0 0.43155 -0.99396 -0.03232 -0.23488 0.07603 -0.39453 0 0 0 0 0 -0.01245 0 0 0 -1.30569 0 0.83697 0.40067 0.51723 -0.69095
LEU_425 -8.43063 0.7552 1.72066 -0.46808 0.22404 0.07652 1.25004 -1.94969 -0 -0 -0.78797 0.30315 0 0 0 0 0 -0.01355 0.26233 0.38256 0 -0.29735 0 0.18072 0.35963 0.36628 -6.06615
GLN_426 -4.44915 0.3456 5.68689 -0.6494 0.09743 0.69358 2.95152 -2.55105 -0.01582 -0.15324 -3.48862 -0.44505 0 0 -0.94949 0 0 0.09269 0.08178 0 2.19269 -0.08303 0 -0.18838 -0.30808 0.4912 -0.64792
GLU_427 -3.78617 0.22598 4.56825 -0.33577 0.05683 0.39165 1.9422 -2.00877 -0 -0 -3.08728 -0.64851 0 0 0 -0.38657 0 0.01292 0.01956 0 3.47712 -0.1605 0 -2.7348 -0.16238 0.24857 -2.36767
ALA_428 -3.84961 0.37603 3.83767 -0.02394 0 0 1.60448 -2.04838 -0 -0 -0.65471 -0.36765 0 0 0 0 0 -0.06516 0 0 0 -0.33045 0 1.8394 -0.40361 0.18701 0.10108
GLU_429 -8.43219 0.62955 8.21078 -0.22008 0.07762 0.35735 4.16654 -3.86371 -0.04633 -0.38854 -3.69152 -0.59869 0 0 -0.94949 0 0 0.26132 0.29851 0 3.29644 -0.26924 0 -2.7348 -0.4701 0.39103 -3.97555
VAL_430 -6.98395 0.33077 3.74681 -0.29247 0.13865 0.06455 2.47092 -2.69187 -0 -0 -1.80412 -0.17148 0 0 0 0 0 0.07542 0.00391 0.07945 0 -0.2999 0 1.9342 -0.19171 0.57832 -3.01249
SER_431 -5.04873 0.46727 5.80053 -0.02702 0 0.06292 2.74679 -2.80909 -0.00998 -0.084 -2.13328 -0.5764 0 0 0 0 0 0.00962 0.00326 0.7865 0 0.32514 0.60074 -0.77834 -0.00927 0.5477 -0.12566
HIS_D_432 -6.61393 0.45448 6.54114 -0.39926 0.04967 0.3949 2.89005 -3.31754 -0.0072 -0.09524 -2.16077 -0.51395 0 0 0 0 0 0.07353 0.02321 0 2.9979 0.04377 0 -0.45461 0.00542 0.39041 0.30198
SER_433 -7.32903 0.48111 6.38726 -0.02326 0 0.0218 3.55459 -3.28408 -0 -0 -2.76141 -0.35496 0 0 0 -0.46709 0 0.03075 0.00653 0.50117 0 0.30253 0.60395 -0.77834 -0.0655 0.35672 -2.81726
LEU_434 -8.35589 0.913 4.40942 -0.49267 0.24065 0.11476 2.88234 -3.0153 -0 -0 -1.81099 0.26152 0 0 0 0 0 0.02816 0.01351 0.39624 0 -0.26245 0 0.18072 -0.15799 0.45093 -4.20403
GLU_435 -3.89815 0.1553 5.01497 -0.20704 0.02141 0.2762 2.04218 -2.29656 -0.0072 -0.09524 -2.11967 -0.57251 0 0 0 0 0 0.01335 0.02471 0 3.02932 -0.22721 0 -2.7348 -0.36499 0.35862 -1.58733
LEU_436 -6.50624 0.47476 4.6227 -0.48425 0.18892 0.11368 2.73721 -2.73752 -0.00277 -0.02253 -2.33182 0.20967 0 0 0 0 0 0.01163 0.07029 0.3448 0 -0.27947 0 0.18072 -0.38174 0.31124 -3.48073
PHE_437 -10.6223 2.22601 3.81898 -0.86614 0.10596 0.24293 3.14172 -3.17011 -0.01523 -0.1029 -3.01861 -0.08478 0 0 0 0 0 0.06123 0.03935 0 1.87683 -0.55171 0 1.0402 -0.02784 0.72796 -5.17849
GLU_438 -6.18657 0.43058 7.75788 -0.21673 0.03257 0.29724 3.73786 -3.42641 -0 -0 -4.94107 -0.58794 0 0 -0.72805 0 0 0.08503 0.10137 0 3.03716 -0.27807 0 -2.7348 -0.18872 0.69619 -3.11248
GLY_439 -3.63386 0.20428 4.6995 -5e-05 0 0 2.21355 -2.29414 -0 -0 -2.17074 -0.41022 0 0 0 0 0 -0.07754 0 0 0 0.27697 0 0.83697 0.20375 0.2728 0.12128
LEU_440 -9.54465 1.04342 4.96942 -0.50922 0.29615 0.1327 3.28426 -3.55354 -0 -0 -2.89279 0.21171 0 0 0 0 0 0.18774 0.58448 0.28213 0 -0.31107 0 0.18072 0.32967 0.6904 -4.61847
VAL_441 -8.01406 0.90611 3.64207 -0.30826 0.1941 0.07055 2.81341 -2.86148 -0 -0 -2.91125 -0.11876 0 0 0 0 0 -0.04271 0.00656 0.04066 0 -0.29476 0 1.9342 -0.21241 0.94277 -4.21325
LYS_442 -5.2323 0.30909 6.99071 -0.32154 0.05354 0.15675 2.80983 -2.99414 -0.01523 -0.1029 -3.89647 -0.01485 0 0 0 -0.34555 0 -0.01498 0.02373 1.79755 0 -0.00507 0 -1.5107 -0.16215 0.66613 -1.80856
ASN_443 -5.77804 0.3328 6.66048 -0.17127 0.01173 0.25706 3.58723 -3.21058 -0 -0 -3.22227 -0.33949 0 0 0 -0.53688 0 0.09118 0.04648 0 1.54428 0.47228 0 -0.93687 -0.06557 0.47115 -0.7863
VAL_444 -9.29358 1.35381 4.14514 -0.3201 0.19317 0.07287 3.32164 -3.28676 -0 -0 -2.51102 -0.25481 0 0 0 0 0 0.07598 0.10735 0.16159 0 -0.30219 0 1.9342 0.00652 0.94672 -3.64947
ARG_445 -7.77869 0.48056 6.70075 -1.30878 0.29883 1.09686 2.73214 -3.24103 -0 -0 -2.16396 -0.53222 0 0 0 -0.61256 0 0.08034 0.16249 2.93977 0 -0.16034 0 -1.2888 -0.12598 1.06984 -1.65077
GLN_446 -5.73807 0.49835 6.47613 -0.85802 0.12493 0.92376 2.65852 -2.91824 -0 -0 -2.4607 -0.82933 0 0 0 0 0 0.04034 0.02577 0 2.84808 -0.1595 0 -0.18838 -0.19202 0.67548 0.92708
THR_447 -8.49802 1.06687 7.27675 -0.11865 0.02137 0.05797 4.17298 -3.64798 -0 -0 -2.33885 -1.11031 0 0 0 0 0 0.20108 0.00351 0.52418 0 0.12752 2.31521 -1.0874 -0.17505 0.74673 -0.46208
LEU_448 -10.861 1.6446 4.02853 -0.50169 0.2729 0.11828 3.26496 -3.35088 -0 -0 -2.80596 0.20185 0 0 0 0 0 0.29225 0.42055 0.35811 0 -0.27846 0 0.18072 -0.1867 0.86958 -6.33239
LYS_449 -7.52462 0.38378 7.62717 -0.29157 0.02174 0.1212 3.02443 -3.40934 -0 -0 -2.98488 -0.01019 0 0 0 0 0 0.0953 0.00618 1.68338 0 -0.04963 0 -1.5107 -0.39402 0.74092 -2.47084
LYS_450 -9.16938 1.35349 10.567 -0.41945 0.08619 0.20446 4.18103 -4.51192 -0.02624 -0.08298 -5.74668 0.17283 0 0 0 0 0 -0.01905 0.31722 2.74349 0 0.04435 0 -1.5107 -0.25886 0.67839 -1.39677
LEU_451 -9.14213 1.84684 3.32531 -0.55627 0.30883 0.14091 2.92907 -2.7607 -0.00022 -0.00079 -2.153 0.29529 0 0 -0.53785 0 0 -0.01853 0.12702 0.28567 0 -0.31504 0 0.18072 -0.20997 1.23836 -5.01648
ALA_452 -5.04138 0.50422 2.39933 -0.0282 0.0062 0 1.49367 -2.19769 -0.00258 -0.02256 -1.22485 -0.43167 0 0 0 0 0 -0.06835 0 0 0 0.03977 0 1.8394 -0.51447 0.97287 -2.2763
GLY_453 -4.03589 0.43781 3.45129 -5e-05 0 0 1.56192 -2.01073 -0 -0 -1.08322 -0.37447 0 0 0 0 0 -0.17238 0 0 0 -1.38664 0 0.83697 -0.69283 0.4358 -3.03242
ILE_454 -3.82551 0.2189 2.68079 -0.6381 0.36073 0.13853 1.11707 -1.36164 -0 -0 -0.82157 0.25819 0 0 0 0 0 0.07513 0.0668 0.59807 0 -0.49092 0 0.73287 -0.35635 0.58033 -0.66669
ASP_455 -3.4673 0.3426 4.93016 -0.21768 0.08611 0.69255 1.9586 -2.19116 -0 -0 -1.80317 -1.43067 0 0 -0.50866 0 0 -0.0198 0.00235 0 2.04185 -0.83493 0 -2.3716 0.32043 0.64002 -1.8303
ILE_456 -5.10969 0.76023 2.60911 -0.73282 0.59705 0.28174 1.14166 -1.69345 -0 -0 -0.00251 0.13096 0 0 0 0 0 -0.10902 0.0415 0.84003 0 0.17572 0 0.73287 0.17275 0.81928 0.65541
SER_457 -3.15393 0.53687 4.30775 -0.03574 0.01284 0.02948 1.30133 -1.77536 -0.02624 -0.08298 -1.23004 -0.41689 0 0 -0.50866 0 0 0.30046 0.01974 0.16474 0 0.06761 1.78928 -0.77834 0.38689 0.72141 1.63022
SER_458 -1.66458 0.16896 1.74146 -0.0302 0 0.05179 0.32598 -0.82871 -0.00943 -0.06247 0.09174 -0.88987 0 0 0 0 0 0.04276 0.00017 0.59191 0 0.06522 0.61621 -0.77834 0.56376 0.38368 0.38003
SER_459 -2.01273 0.50385 2.8898 -0.0284 0.00172 0.0541 0.9511 -1.16139 -0.00946 -0.06263 0.21839 0.01303 0 0 0 0 0 -0.01459 0.06273 0.10682 0 -0.57084 1.85646 -0.77834 0.7829 1.28319 4.0857
PRO_460 -2.48705 0.51993 2.42604 -0.11637 0 0.08289 1.06915 -1.02204 -0.00775 -0.06279 -1.5766 0.31725 0 0 0 0 0 0.08747 0.00115 0.12193 0 -1.24129 0 -2.4119 0.60267 1.25307 -2.44424
ASN_461 -3.81981 0.68185 3.18651 -0.50195 0.08345 1.06963 1.22497 -1.51111 -0 -0 -0.64479 -0.76131 0 0 0 -0.75295 0 -0.00305 0.0412 0 4.62958 0.07852 0 -0.93687 -0.21256 0.53616 2.38744
GLU_462 -6.18644 0.48171 5.7494 -0.22531 0.08461 0.38561 2.43056 -2.56489 -0.03161 -0.31653 -2.4698 -0.43399 0 0 0 -0.75295 0 -0.01486 0.36187 0 3.47137 0.23964 0 -2.7348 0.17333 0.70698 -1.64609
GLN_463 -5.88363 0.53829 6.79154 -0.80817 0.14132 0.86016 2.84329 -2.8362 -0.02322 -0.10555 -2.27811 -0.97624 0 0 0 -0.86418 0 -0.05848 0.01262 0 3.02441 -0.25106 0 -0.18838 0.06793 0.51923 0.52557
ASP_464 -6.15251 1.01709 7.23303 -0.10784 0.003 0.32606 3.02273 -3.12469 -0.00772 -0.06262 -4.28762 -0.4906 0 0 0 0 0 -0.04292 0.19858 0 1.72841 0.24617 0 -2.3716 -0.25093 0.53293 -2.59105
ILE_465 -5.8566 0.54008 3.98445 -0.50499 0.34117 0.10253 2.03831 -2.27253 -0 -0 -1.43397 -0.01337 0 0 0 0 0 -0.0372 0.03994 0.56142 0 -0.45967 0 0.73287 -0.05857 0.52503 -1.77109
LYS_466 -5.90935 0.30034 6.29459 -0.30823 0.02904 0.14298 2.82399 -2.89642 -0.02322 -0.10555 -2.86161 0.00139 0 0 0 0 0 -0.01548 0.09299 1.67858 0 -0.05867 0 -1.5107 -0.24221 0.34591 -2.22161
GLU_467 -7.1413 0.43587 7.16551 -0.40109 0.03222 0.77336 4.1121 -3.4676 -0 -0 -4.22627 -0.41283 0 0 0 -1.40106 0 0.05658 0.0153 0 3.36369 -0.26755 0 -2.7348 -0.50516 0.41084 -4.19218
PHE_468 -9.45836 1.79428 3.19767 -0.68963 0.06442 0.33111 2.86564 -2.86494 -0 -0 -2.32964 0.03051 0 0 0 0 0 0.08074 0.01482 0 2.6653 0.00843 0 1.0402 -0.34474 0.72349 -2.8707
TYR_469 -5.01237 0.30705 5.55368 -1.09115 0.15307 0.48096 2.66487 -2.72884 -0.00429 -0.02715 -2.62821 -0.28175 0 0 0 0 0 -0.00431 0.01565 0 1.74729 -0.38969 0.00661 1.2797 -0.03416 0.67792 0.68488
ALA_470 -5.33458 0.34913 3.95971 -0.02273 0 0 2.60166 -2.65907 -0.00499 -0.04467 -2.27015 -0.37154 0 0 0 0 0 -0.02561 0 0 0 -0.34454 0 1.8394 -0.2462 0.34001 -2.23418
PHE_471 -11.7539 1.63402 3.49369 -0.77645 0.21765 0.26794 2.97124 -3.28727 -0 -0 -2.37936 -0.1325 0 0 0 0 0 0.09207 0.11116 0 3.96141 -0.18338 0 1.0402 -0.32844 0.67056 -4.38137
SER_472 -5.07809 0.35211 6.20259 -0.0266 0 0.06164 2.97576 -2.9896 -0 -0 -2.58385 -0.61172 0 0 0 0 0 0.00824 0.00146 0.72262 0 0.33572 0.60049 -0.77834 0.05569 0.66628 -0.08561
ASP_473 -6.1941 0.29123 7.90998 -0.15504 5e-05 0.51658 3.0374 -3.52991 -0.00928 -0.07182 -4.90065 -0.34476 0 0 0 -0.33567 0 0.16418 0.07104 0 3.14391 0.24553 0 -2.3716 0.16108 0.57425 -1.79759
VAL_474 -8.95204 1.0735 5.15469 -0.32813 0.29845 0.0748 3.04177 -3.43212 -0 -0 -2.15179 -0.18773 0 0 0 0 0 -0.05776 0.00153 0.11705 0 -0.32806 0 1.9342 0.02293 0.72211 -2.99662
LEU_475 -8.76393 0.81169 4.12954 -0.46454 0.15017 0.10957 2.6279 -2.99057 -0 -0 -2.68467 0.19679 0 0 0 0 0 0.00188 0.18344 0.31944 0 -0.26896 0 0.18072 -0.22162 0.47388 -6.20925
ASN_476 -5.1633 0.28771 6.06398 -0.17525 0.02397 0.25523 2.64311 -2.88158 -0 -0 -2.93597 -0.29621 0 0 0 0 0 0.09021 0.00156 0 1.48025 0.5448 0 -0.93687 -0.01291 0.37743 -0.63384
ARG_477 -11.8547 1.15883 10.844 -0.77811 0.19203 0.49767 4.26439 -4.92106 -0.02479 -0.15821 -4.39566 0.35968 0 0 0 -0.80276 0 -0.02196 0.28619 1.4674 0 -0.01948 0 -1.2888 0.06582 0.50528 -4.62424
LEU_478 -8.90305 0.66124 5.07372 -0.49215 0.28232 0.12236 2.6201 -3.20028 -0 -0 -2.36431 0.21122 0 0 0 0 0 0.07615 0.01143 0.32616 0 -0.29686 0 0.18072 -0.24719 0.54227 -5.39616
GLY_479 -3.74989 0.13673 4.77267 -5e-05 0 0 2.22628 -2.31764 -0 -0 -2.58861 -0.42366 0 0 0 0 0 -0.06278 0 0 0 0.37459 0 0.83697 0.31535 0.27592 -0.20413
SER_480 -4.85037 0.23508 5.99733 -0.02732 0 0.06362 2.90305 -2.82007 -0.00275 -0.03746 -2.81576 -0.62231 0 0 0 0 0 0.00047 0.00051 0.63937 0 0.35013 0.64223 -0.77834 0.6143 0.19927 -0.30902
ILE_481 -8.99959 0.67931 3.9608 -0.66195 0.51195 0.14988 3.12891 -3.02015 -0 -0 -2.23326 0.24907 0 0 0 0 0 -0.05864 0.07173 0.57218 0 -0.42749 0 0.73287 0.14688 0.45103 -4.74649
ARG_482 -11.2099 0.94491 9.75029 -0.67986 0.13735 0.41771 3.58185 -4.55564 -0.00117 -0.01053 -1.86646 0.31201 0 0 0 0 0 0.02731 0.60233 1.43652 0 -0.08596 0 -1.2888 -0.20249 0.7161 -1.97444
ASN_483 -4.92363 0.17031 6.37295 -0.35419 0.01218 0.68097 2.53379 -2.94262 -0.03045 -0.23756 -2.083 -0.06807 0 0 0 0 0 -0.02835 0.0092 0 2.67464 0.56388 0 -0.93687 0.01644 0.44508 1.87471
GLN_484 -6.78161 0.47216 6.50697 -0.27737 0.07512 0.2233 2.99025 -3.34888 -0.02478 -0.22355 -2.40114 -0.46307 0 0 0 0 0 -0.04893 0.21777 0 2.67548 -0.14532 0 -0.18838 0.07401 0.36555 -0.30243
ILE_485 -9.61234 1.4971 3.74692 -0.56524 0.42093 0.14647 3.08246 -3.22814 -0.01833 -0.12758 -2.61882 0.22249 0 0 0 0 0 0.04151 0.88521 1.64436 0 -0.12992 0 0.73287 -0.15134 0.8578 -3.17359
GLU_486 -7.42989 0.8526 9.64195 -0.34358 0.12866 0.40191 4.14306 -4.09224 -0.00598 -0.01573 -5.62869 -0.62751 0 0 0 0 0 -0.01152 0.03263 0 3.17277 -0.14743 0 -2.7348 -0.18587 0.90089 -1.94876
ASN_487 -5.58927 0.28348 6.58057 -0.16707 0.0172 0.24225 2.48037 -3.1498 -0.04103 -0.31489 -1.77315 -0.34913 0 0 0 0 0 0.0974 0.00387 0 1.44867 0.52784 0 -0.93687 -0.07256 0.51956 -0.19255
ALA_488 -4.80944 0.29225 3.75126 -0.02118 0 0 2.78369 -2.54885 -0.00433 -0.05862 -1.91199 -0.3579 0 0 0 0 0 0.08314 0 0 0 -0.25147 0 1.8394 -0.11425 0.28633 -1.04196
VAL_489 -7.79428 1.07084 3.38746 -0.32332 0.30696 0.07438 3.24465 -2.86506 -0 -0 -3.03381 -0.19637 0 0 0 0 0 -0.05211 0.05016 0.09581 0 -0.30707 0 1.9342 -0.28919 0.32183 -4.37492
GLN_490 -5.64879 0.34024 6.56636 -0.27313 0.06295 0.21724 2.75971 -2.96999 -0.01333 -0.11479 -3.51405 -0.49174 0 0 0 -0.56519 0 -0.04121 0.12753 0 2.72802 -0.14964 0 -0.18838 -0.2076 0.45591 -0.9199
THR_491 -3.12145 0.1357 3.76172 -0.1208 0.07293 0.05926 1.6036 -1.81983 -0.01601 -0.09877 -0.47906 -0.78749 0 0 0 0 0 0.14555 0.02921 0.18154 0 -0.15285 2.26041 -1.0874 -0.31654 0.53733 0.78706
ALA_492 -5.33004 0.42175 3.8557 -0.02289 0 0 2.74437 -2.51316 -0 -0 -2.55779 -0.31827 0 0 0 0 0 0.06619 0 0 0 0.20726 0 1.8394 -0.01806 0.53167 -1.09387
LYS_493 -5.20996 0.43794 4.84975 -0.80672 0.16377 0.87725 2.06704 -2.28305 -0.04455 -0.22074 -1.09509 -0.13716 0 0 0 0 0 -0.04616 0.042 3.34361 0 -0.08797 0 -1.5107 -0.08331 0.48713 0.74307
LYS_494 -3.10567 0.24873 5.16191 -0.44465 0.0648 0.25834 1.71611 -1.99855 -0 -0 -3.32879 0.48126 0 0 0 -0.77731 0 -0.10371 0.03751 2.02728 0 -0.03183 0 -1.5107 -0.56544 0.47344 -1.39726
ASP_495 -3.23836 0.31297 5.24316 -0.1112 0.00148 0.34277 2.14916 -2.06111 -0.01601 -0.09877 -3.55904 -0.20399 0 0 0 -0.77731 0 -0.01366 0.00691 0 1.97105 -0.05723 0 -2.3716 -0.25669 0.35126 -2.3862
LYS_496 -5.21375 0.32128 4.63414 -0.52284 0.16066 0.33773 1.53908 -1.95185 -0.01191 -0.07403 -0.3056 0.24348 0 0 0 0 0 0.03536 0.17669 1.89925 0 -0.05853 0 -1.5107 -0.0681 0.23087 -0.13877
ILE_497 -1.62922 0.07536 1.92406 -0.50538 0.44991 0.10617 0.71254 -0.87684 -0.02585 -0.11862 0.27375 -0.26084 0 0 0 0 0 0.17799 0.00642 0.7896 0 -0.43159 0 0.73287 -0.05885 0.35301 1.69451
ASP_498 -3.07388 0.21158 4.04775 -0.25167 0.11743 0.85557 2.21724 -1.83045 -0 -0 -3.21346 -3.29715 0 0 0 -0.84105 0 -0.0292 0.40182 0 2.68373 -0.62457 0 -2.3716 0.38117 0.60498 -4.01177
LEU_499 -7.43511 0.86359 1.52365 -0.5158 0.20568 0.16517 1.49835 -1.94534 -0.00679 -0.02336 -1.00139 -0.01109 0 0 0 0 0 -0.05288 0.65823 1.77496 0 0.05798 0 0.18072 0.28263 0.7195 -3.06132
GLU_500 -3.25196 0.45222 3.9641 -0.57096 0.10052 1.02679 2.05594 -1.87989 -0.06268 -0.27582 -1.8199 -0.72996 0 0 0 0 0 -0.0366 0.0527 0 3.67637 -0.33053 0 -2.7348 -0.36139 0.49059 -0.23526
SER_501 -4.78782 0.56445 4.69519 -0.02712 0.00164 0.02501 1.6481 -2.11061 -0.0207 -0.16032 -1.04478 -0.45804 0 0 0 0 0 0.00396 0.00488 1.30241 0 -0.28816 0.63931 -0.77834 -0.65043 0.25764 -1.18371
ALA_502 -5.55084 1.35107 3.18874 -0.02474 0.00012 0 2.42234 -2.34797 -0 -0 -1.94658 -0.38022 0 0 0 0 0 -0.02375 0 0 0 -0.26719 0 1.8394 -0.65799 0.34554 -2.05208
ILE_503 -5.90379 0.63085 5.95093 -0.49576 0.31477 0.09775 3.14757 -2.85806 -0.00679 -0.02336 -1.90747 -0.00372 0 0 0 0 0 -0.06579 0.03789 0.59155 0 -0.4716 0 0.73287 -0.34438 0.56602 -0.01054
GLU_504 -5.02029 0.27503 5.73049 -0.21567 0.03762 0.30855 1.86173 -2.62597 -0.04187 -0.31638 -0.0991 -0.599 0 0 0 0 0 0.22313 0.01614 0 3.03844 -0.27744 0 -2.7348 -0.31246 0.52573 -0.22612
TRP_505 -13.4467 2.54601 4.24605 -0.77794 0.06115 0.38461 3.22675 -3.52881 -0 -0 -1.70756 -0.44966 0 0 0 0 0 0.00358 0.29435 0 2.79702 -0.40541 0 1.6906 -0.13188 0.97254 -4.22531
LYS_506 -5.91723 0.67173 6.63106 -0.58288 0.14397 0.30281 2.7715 -2.71092 -0.00598 -0.01573 -2.41267 -0.0267 0 0 0 0 0 -0.08192 0.05862 3.24537 0 -0.08163 0 -1.5107 -0.05315 1.0627 1.48825
GLU_507 -3.92286 0.29825 4.36337 -0.22771 0.02346 0.31954 1.75887 -2.00355 -0.03443 -0.2387 -1.13267 -0.59387 0 0 0 0 0 -0.13574 0.08757 0 3.38163 -0.24584 0 -2.7348 -0.4396 0.43263 -1.04447
TRP_508 -8.92314 1.29716 5.1101 -0.87152 0.05952 0.39239 2.57501 -3.03985 -0.03007 -0.14143 -1.91085 -0.35604 0 0 -0.239 0 0 -0.08077 0.13924 0 2.02384 -0.00914 0 1.6906 -0.31952 0.59036 -2.04312
LYS_509 -6.28609 0.70661 7.11816 -0.40372 0.16388 0.1202 2.78443 -2.6901 -0.01327 -0.08264 -2.56726 0.29474 0 0 0 0 0 -0.02034 0.17434 2.55198 0 0.33244 0 -1.5107 0.03823 0.97606 1.68696
LYS_510 -3.11718 0.4769 2.94313 -0.3265 0.05648 0.19948 1.14556 -1.25484 -0 -0 -0.04431 -0.35955 0 0 0 0 0 -0.04051 0.00436 1.47298 0 0.13917 0 -1.5107 0.30199 0.89335 0.97981
LEU_511 -6.81646 0.8342 2.57556 -0.46715 0.18848 0.10316 1.68465 -1.92115 -0.03124 -0.15196 -0.23836 0.18089 0 0 0 0 0 0.03561 0.17334 0.25075 0 -0.22244 0 0.18072 -0.0318 0.92531 -2.74789
LYS_512 -3.98643 0.78447 2.91419 -0.44659 0.08801 0.25301 0.66187 -1.49827 -0 -0 1.07545 0.06395 0 0 0 0 0 -0.11799 0.06951 1.33551 0 -0.02536 0 -1.5107 -0.27383 0.67924 0.06605
LYS_513 -4.26956 0.66624 3.3835 -0.58425 0.11453 0.31294 1.51226 -1.53113 -0 -0 -0.84219 0.07868 0 0 0 0 0 -0.11763 0.11336 2.57832 0 -0.01822 0 -1.5107 -0.11036 0.29907 0.07484
LEU_514 -6.88007 1.25178 1.48868 -0.81606 0.41319 0.26952 1.43687 -1.6409 -0 -0 -0.22698 0.24032 0 0 0 0 0 -0.05497 0.07123 2.63666 0 -0.06773 0 0.18072 0.2893 1.59594 0.18751
PRO_515 -5.01291 1.13779 2.43906 -0.14236 0.0001 0.1029 1.25181 -1.05517 -0 -0 -0.00216 0.18865 0 0 0 0 0 4.42523 0.05467 0.95838 0 -0.56156 0 -2.4119 1.4856 13.9279 16.786
LYS_516 -2.48166 0.19545 1.90437 -0.35558 0.05133 0.14835 0.37542 -0.91445 -0.03091 -0.16926 -0.20311 0.0631 0 0 0 0 0 -0.00466 0.09216 2.23161 0 -0.02917 0 -1.5107 1.17445 13.1019 13.6387
LEU_517 -5.28508 0.42833 -0.5804 -0.45627 0.16582 0.0912 0.24825 -0.85104 -0 -0 -0.17485 0.02834 0 0 0 0 0 -0.05072 0.05642 0.88126 0 -0.18853 0 0.18072 -0.03925 0.71273 -4.83308
ASN_518 -1.86691 0.11014 1.53797 -0.15722 0.00727 0.21282 0.40247 -0.74804 -0.03091 -0.16926 -0.5237 -0.08571 0 0 0 0 0 4.75502 2e-05 0 1.72947 0.06816 0 -0.93687 0.019 13.1243 17.448
GLY_519 -1.68034 0.20177 1.00063 -0.00013 0 0 0.60729 -0.68209 -0 -0 -0.12863 -0.13645 0 0 0 0 0 -0.11999 0 0 0 -0.92791 0 0.83697 0.09502 13.2764 12.3425
LEU_520 -5.87587 0.91683 -0.28458 -0.48682 0.21034 0.09291 0.02603 -0.7406 -0 -0 0.10609 0.26649 0 0 0 0 0 0.01068 0.70408 1.6302 0 -0.28767 0 0.18072 -0.02826 0.52589 -3.03353
GLY_521 -1.29456 0.01939 1.06613 -0.0022 0 0 0.22156 -0.60071 -0 -0 0.07703 -0.39523 0 0 0 0 0 -0.09164 0 0 0 -1.1701 0 0.83697 0.1553 0.26458 -0.91349
GLY_522 -1.69963 0.1535 0.99579 -0.00201 0 0 0.05717 -0.69359 -0 -0 -0.11183 -0.39675 0 0 0 0 0 -0.03156 0 0 0 -1.54205 0 0.83697 0.70365 0.08544 -1.64489
GLY_523 -3.28795 0.37135 1.60707 -0.00033 0 0 0.74922 -1.10256 -0.01579 -0.13795 -0.6281 -0.19954 0 0 0 0 0 -0.06108 0 0 0 -1.52512 0 0.83697 0.5374 0.13714 -2.71926
VAL_524 -5.27896 0.97288 1.25445 -0.27395 0.14468 0.05561 1.29617 -1.45676 -0.01141 -0.10324 -0.70981 -0.01583 0 0 -0.85911 0 0 -0.04576 0.04191 0.15482 0 -0.52349 0 1.9342 -0.09617 0.99483 -2.52493
PRO_525 -3.24645 0.628 1.34423 -0.11319 0 0.08355 0.59175 -0.8019 -0 -0 -0.35742 0.32694 0 0 0 0 0 -0.01505 0.02947 0.18839 0 -1.21491 0 -2.4119 -0.23983 1.07525 -4.13308
LYS_526 -3.89991 0.21553 4.60658 -0.33903 0.04515 0.20542 1.44488 -1.86929 -0.02045 -0.06294 -1.58254 -0.30164 0 0 0 0 0 0.04127 0.05709 1.87327 0 0.14495 0 -1.5107 0.70872 0.3269 0.08326
GLN_527 -6.39454 0.53702 3.98352 -0.79962 0.08782 0.77487 1.75693 -2.32838 -0 -0 -0.96886 0.04606 0 0 0 0 0 -0.05289 0.19369 0 4.41087 -0.25778 0 -0.18838 0.56421 0.42648 1.79101
GLN_528 -4.60371 0.3185 6.07005 -0.72239 0.06673 0.70759 2.1228 -2.69085 -0.01052 -0.14802 -2.43732 -0.69711 0 0 0 -0.80235 0 0.00911 0.10057 0 2.92672 0.04376 0 -0.18838 -0.23999 0.52261 0.34781
GLU_529 -5.97605 0.39307 7.79098 -0.21409 0.0204 0.27169 2.08534 -3.10741 -0.02665 -0.09624 -3.26772 -0.56232 0 0 0 0 0 -0.05086 0.28227 0 3.03027 -0.28373 0 -2.7348 -0.27723 0.50008 -2.223
LEU_530 -5.24087 0.24668 4.61166 -0.47575 0.19672 0.10871 2.1697 -2.44547 -0 -0 -1.99667 0.21949 0 0 0 0 0 -0.02849 0.02365 0.38434 0 -0.26108 0 0.18072 -0.40703 0.39096 -2.32272
LEU_531 -8.58745 0.62672 3.71909 -0.49243 0.31633 0.11937 2.71316 -3.08293 -0 -0 -2.42235 0.23051 0 0 0 0 0 0.02101 0.0464 0.38135 0 -0.26779 0 0.18072 -0.21972 0.50163 -6.21638
ASP_532 -5.1544 0.15168 6.98126 -0.10194 0.00165 0.30202 3.1855 -3.13741 -0 -0 -3.91091 -0.41089 0 0 0 -0.80235 0 -0.02519 0.00282 0 1.80947 0.1883 0 -2.3716 -0.1783 0.65746 -2.81284
LYS_533 -5.2861 0.33052 6.95536 -0.29769 0.03357 0.1352 2.85855 -3.00228 -0 -0 -4.51779 -0.03836 0 0 0 0 0 0.1025 0.07948 1.8213 0 0.01228 0 -1.5107 -0.19658 0.49709 -2.02365
ALA_534 -6.46487 0.55017 3.81152 -0.02191 0 0 2.90155 -2.85971 -0.0062 -0.0333 -2.2838 -0.3682 0 0 0 0 0 -0.0279 0 0 0 -0.26421 0 1.8394 -0.34721 0.36911 -3.20556
LEU_535 -8.36532 0.82576 5.51311 -0.67875 0.24781 0.24351 3.02262 -3.37172 -0 -0 -2.30134 0.1208 0 0 0 0 0 -0.00983 0.21903 0.79533 0 -0.19794 0 0.18072 -0.2264 0.42502 -3.55759
GLU_536 -5.24238 0.23061 6.60938 -0.59686 0.10073 1.07975 3.04004 -2.9196 -0 -0 -3.45495 -0.66648 0 0 0 -0.93602 0 0.00062 0.01223 0 3.4639 -0.2756 0 -2.7348 -0.22668 0.34394 -2.17217
SER_537 -5.4466 0.46266 6.39549 -0.03177 7e-05 0.02219 3.04901 -3.05567 -0.01348 -0.12924 -3.65889 -0.02459 0 0 0 0 0 0.19649 0.00475 0.5006 0 0.29409 1.79664 -0.77834 -0.2979 0.32705 -0.38743
VAL_538 -7.90093 1.16082 4.08422 -0.32129 0.23964 0.0737 3.00161 -3.03203 -0.00338 -0.01895 -2.42693 -0.10537 0 0 0 0 0 -0.06043 0.16287 0.02766 0 -0.3305 0 1.9342 -0.02313 0.55117 -2.98705
LYS_539 -7.19985 0.24248 8.10613 -0.30524 0.02919 0.13523 3.60926 -3.62009 -0.01447 -0.16474 -3.80091 -0.01009 0 0 -0.66345 0 0 -0.02922 0.01135 1.78339 0 0.04625 0 -1.5107 -0.11347 0.49642 -2.97255
GLN_540 -6.34295 0.50872 6.58832 -0.27663 0.03445 0.19975 3.20098 -3.13296 -0 -0 -3.88137 -0.46753 0 0 0 -0.93602 0 -0.02605 0.05783 0 2.98477 0.07474 0 -0.18838 -0.12272 0.5174 -1.20765
ILE_541 -9.28997 1.69155 3.37583 -0.60313 0.43936 0.16784 2.67231 -2.9301 -0 -0 -2.25749 0.33555 0 0 0 0 0 -0.03405 0.03564 1.75453 0 -0.16605 0 0.73287 -0.05829 0.85051 -3.28311
ARG_542 -8.74843 0.52352 7.35974 -0.76437 0.11805 0.50077 3.02479 -3.6063 -0.02557 -0.31535 -2.67861 0.38508 0 0 0 -0.89164 0 -0.01969 0.0138 2.56579 0 0.00376 0 -1.2888 -0.10202 0.70138 -3.24411
HIS_D_543 -6.75641 0.24479 6.82714 -0.42202 0.11504 0.4469 3.30637 -3.31943 -0.00338 -0.01895 -2.6602 -0.5365 0 0 0 -0.89164 0 -0.01389 0.12449 0 2.74548 0.00575 0 -0.45461 -0.10894 0.32092 -1.04909
TYR_544 -8.18032 0.72034 6.38753 -0.56068 0.22419 0.24866 3.34715 -3.42602 -0 -0 -2.6181 -0.28383 0 0 0 0 0 0.03655 0.05255 0 3.04044 0.04223 0.00662 1.2797 -0.17142 0.49796 0.64357
GLN_545 -9.0101 1.19637 7.06994 -0.91045 0.24494 1.01043 3.08506 -3.44224 -0.0342 -0.28039 -2.3722 -1.10672 0 0 0 0 0 0.01067 0.03554 0 3.05157 -0.1805 0 -0.18838 -0.25459 0.84653 -1.22872
ARG_546 -6.83659 0.2961 8.21367 -0.43083 0.05163 0.2067 3.44486 -3.47369 -0.00639 -0.08811 -4.07669 0.31352 0 0 0 -1.76078 0 0.02712 0.18048 2.10103 0 -0.14013 0 -1.2888 -0.31776 0.6767 -2.90799
ILE_547 -5.98311 0.4004 5.57496 -0.48983 0.3574 0.09653 2.58767 -2.83229 -0 -0 -1.91695 0.14118 0 0 0 0 0 -0.03402 0.03534 0.47983 0 -0.49202 0 0.73287 -0.07153 0.34629 -1.06729
ASP_548 -6.83311 0.24688 9.3972 -0.09325 0.00149 0.27105 4.06373 -4.09779 -0.00749 -0.0578 -5.96239 -0.36172 0 0 -1.0889 -0.7793 0 0.1089 0.01167 0 1.82408 0.23628 0 -2.3716 -0.02684 0.42071 -5.09821
PHE_549 -10.1134 1.07997 5.59181 -0.91328 0.05404 0.2941 3.21058 -3.25479 -0.01272 -0.15133 -2.94406 -0.02503 0 0 0 0 0 0.00858 0.03653 0 1.77236 -0.37839 0 1.0402 -0.05838 0.45828 -4.30499
GLU_550 -5.31367 0.27278 6.57433 -0.56794 0.09314 1.02956 3.15157 -2.91564 -0.01634 -0.13746 -3.80895 -0.71632 0 0 0 -0.8618 0 0.00551 0.30608 0 3.67817 -0.30698 0 -2.7348 -0.27848 0.37588 -2.17136
ARG_551 -6.23336 0.41807 5.89615 -0.44018 0.05163 0.21471 2.63647 -2.94894 -0.00706 -0.08137 -2.94859 0.38465 0 0 0 0 0 -0.02654 0.10496 2.10024 0 -0.09662 0 -1.2888 -0.51223 0.47721 -2.2996
VAL_552 -8.02118 1.04096 2.41637 -0.35808 0.19787 0.08842 2.71556 -2.60997 -0 -0 -2.0951 -0.09034 0 0 0 0 0 -0.04049 0.10243 0.94791 0 -0.12692 0 1.9342 -0.24531 0.61541 -3.52825
ILE_553 -7.57299 0.65139 3.37356 -0.65369 0.39685 0.15159 2.57657 -2.62481 -0 -0 -2.28698 0.20642 0 0 0 0 0 -0.04851 0.01108 0.57793 0 -0.43706 0 0.73287 -0.0816 0.70832 -4.31906
GLN_554 -5.02524 0.48268 5.25785 -0.63524 0.10394 0.64481 2.50532 -2.57371 -0.00011 -0.00103 -2.38896 -0.30801 0 0 0 -0.8618 0 0.12703 0.03477 0 2.97217 -0.22475 0 -0.18838 -0.19 0.49088 0.22221
TRP_555 -6.91933 0.61613 5.37244 -1.30686 0.0863 0.68614 2.58332 -2.70178 -0.01977 -0.10005 -2.17829 -0.33438 0 0 -0.79969 0 0 0.03317 0.11655 0 1.90339 -0.37992 0 1.6906 -0.02814 0.32996 -1.35022
ALA_556 -4.93526 0.25343 3.8751 -0.02193 0 0 2.62531 -2.47464 -0 -0 -2.88355 -0.31193 0 0 0 0 0 0.11325 0 0 0 0.12812 0 1.8394 0.20072 0.56198 -1.03
VAL_557 -5.79588 0.56777 3.86596 -0.38147 0.33959 0.09552 2.37702 -2.4949 -0 -0 -0.40585 -0.25639 0 0 0 0 0 -0.10786 0.06455 0.67206 0 0.3384 0 1.9342 -0.08595 9.48402 10.2108
ASN_558 -2.82498 0.38641 3.06965 -0.34191 0.01194 0.66796 0.45421 -1.45437 -0.01977 -0.10005 0.32342 -0.08228 0 0 0 0 0 0.05006 0.00072 0 2.90626 0.20078 0 -0.93687 -0.16597 14.8331 16.9783
GLU_559 -2.32142 0.09674 2.87223 -0.20177 0.02592 0.28981 1.10655 -1.24838 -0.01502 -0.134 -0.86141 -0.56466 0 0 0 0 0 0.0004 0.05595 0 2.89833 -0.10458 0 -2.7348 0.1375 5.77532 5.0727
HIS_560 -5.83864 0.43255 5.37641 -0.64572 0.023 0.53705 2.01272 -2.62495 -0.01502 -0.134 -0.37552 -0.75235 0 0 0 0 0 -0.0543 0.03306 0 1.92957 -0.52623 0 -0.45461 0.49655 0.28224 -0.29818
CYS_561 -3.42182 0.28336 2.94454 -0.04873 0.00108 0.01866 1.05555 -1.46939 -0.0155 -0.15163 -1.28997 -0.26155 0 0 0 0 0 -0.04715 0.0038 0.64229 0 -0.02059 0 3.6196 0.08514 0.35728 2.28495
LEU_562 -5.03375 0.33284 0.79713 -0.49636 0.19324 0.13464 1.40323 -1.28167 -0 -0 -0.58204 0.06658 0 0 0 0 0 0.04891 0.0299 0.59464 0 -0.02007 0 0.18072 -0.09234 0.41226 -3.31213
GLU_563 -3.53942 0.57693 3.58681 -0.24469 0.03786 0.39216 1.6101 -1.48896 -0.0155 -0.15163 -2.73471 -0.47477 0 0 0 0 0 0.11775 0.02779 0 3.02031 0.29139 0 -2.7348 0.50731 0.69272 -0.52336
THR_564 -3.56028 0.65917 1.50835 -0.18914 0.1184 0.06803 1.3039 -1.14988 -0 -0 -0.87256 -0.62861 0 0 0 0 0 0.0142 0.2213 0.03505 0 0.19579 2.28721 -1.0874 1.69263 0.70409 1.32025
VAL_565 -6.74323 2.02064 1.91743 -0.29676 0.14965 0.06616 2.46457 -2.23386 -0 -0 -1.36025 -0.52065 0 0 0 0 0 2.88113 0.00692 0.11674 0 -0.49939 0 1.9342 7.07598 2.14714 9.12644
PRO_566 -4.7857 0.5946 2.349 -0.09952 0.00217 0.06211 0.82134 -0.99197 -0 -0 0.13449 0.77891 0 0 0 0 0 0.03639 0.00622 0.29346 0 0.19094 0 -2.4119 5.83123 2.22765 5.03942
LYS_567 -4.69886 0.87589 4.13233 -0.30393 0.03164 0.16478 1.89613 -2.06811 -0.00796 -0.06317 -1.03896 -0.20284 0 0 0 0 0 0.1711 0.00513 1.33665 0 0.05843 0 -1.5107 1.12554 0.72494 0.62803
PHE_568 -9.57867 0.73425 5.22628 -0.54462 0.21956 0.27055 3.34764 -3.13548 -2e-05 -5e-05 -1.6827 -0.16248 0 0 0 0 0 -0.04753 0.20544 0 2.92185 0.06996 0 1.0402 0.91176 0.64637 0.44231
LEU_569 -8.65175 1.21135 2.21338 -0.4887 0.14728 0.12123 1.81712 -2.36351 -0.02486 -0.19545 -0.12284 -0.08681 0 0 0 0 0 -0.04559 0.3046 3.0116 0 -0.26738 0 0.18072 -0.27154 0.75501 -2.75613
VAL_570 -7.80565 0.83641 4.11259 -0.30073 0.18168 0.06599 2.79827 -3.02826 -0 -0 -1.72597 -0.11508 0 0 0 0 0 -0.01401 0.0288 0.10866 0 -0.41 0 1.9342 -0.13124 0.64202 -2.82232
ASP_571 -4.70528 0.21148 5.88028 -0.10638 0.00734 0.32144 2.45921 -2.69722 -0.00298 -0.06727 -2.12519 -0.37101 0 0 0 0 0 0.01025 0.01147 0 1.68356 0.18914 0 -2.3716 -0.10951 0.3145 -1.46778
ALA_572 -4.39009 0.24467 4.11609 -0.02033 0 0 1.83113 -2.33859 -0.00796 -0.06317 -1.30576 -0.3557 0 0 0 0 0 0.0203 0 0 0 -0.17661 0 1.8394 -0.27234 0.33131 -0.54764
GLU_573 -7.88314 0.69458 8.1342 -0.45875 0.09245 0.9054 4.08452 -3.69984 -0.01372 -0.11783 -4.62278 -0.45793 0 0 0 -1.10515 0 0.00758 0.01251 0 3.2449 -0.31032 0 -2.7348 -0.36645 0.33161 -4.26297
LYS_574 -6.29219 0.4685 6.26921 -0.40949 0.04673 0.21547 3.0464 -3.09385 -0 -0 -2.50318 -0.13542 0 0 0 0 0 0.00258 0.03844 2.06693 0 0.00804 0 -1.5107 -0.40672 0.28477 -1.90449
LYS_575 -4.07138 0.228 4.83535 -0.30023 0.02378 0.13255 1.66577 -2.19671 -0.01471 -0.07939 -1.32998 -0.01752 0 0 0 0 0 0.22159 0.01771 1.66121 0 -0.07087 0 -1.5107 -0.39311 0.25844 -0.94022
LYS_576 -6.14048 0.55967 7.46444 -0.73225 0.12527 0.5924 3.19944 -3.01079 -0 -0 -3.52141 -0.13102 0 0 0 0 0 -0.03636 0.28455 2.55055 0 -0.07003 0 -1.5107 -0.26369 0.32385 -0.31656
ILE_577 -8.73211 1.20353 5.34912 -0.52839 0.35919 0.10868 3.20319 -3.65275 -0 -0 -1.32353 -0.00787 0 0 0 0 0 -0.04125 0.11667 0.90166 0 -0.14433 0 0.73287 -0.06959 0.54612 -1.97878
ASN_578 -3.80481 0.1909 4.0975 -0.18657 0.02484 0.292 1.51565 -1.95091 -0.01471 -0.07939 -1.34417 -0.40999 0 0 0 0 0 -0.18219 1e-05 0 1.56685 0.26582 0 -0.93687 0.14515 0.58872 -0.22218
LYS_579 -3.00983 0.31263 4.59783 -0.32519 0.06248 0.19945 1.56531 -1.9286 -0 -0 -2.46596 -0.29871 0 0 0 0 0 0.02923 0.1447 1.81161 0 0.05906 0 -1.5107 0.12471 0.56676 -0.06522
GLU_580 -4.27748 0.45035 5.98239 -0.31628 0.03463 0.56672 2.22741 -2.4181 -0.02665 -0.11731 -1.9992 -0.69651 0 0 0 0 0 0.01827 0.00667 0 2.0018 0.48514 0 -2.7348 0.53447 0.81508 0.5366
SER_581 -1.53238 0.30766 2.11285 -0.02771 0.00097 0.02413 0.73968 -0.97137 -0.02665 -0.11731 -0.04331 -0.33861 0 0 0 0 0 0.44369 0.00192 0.53555 0 0.08554 0.60004 -0.77834 0.62492 0.82897 2.47022
SER_582 -1.85107 0.22612 2.17992 -0.03152 0.01028 0.04986 0.83121 -1.13627 -0 -0 -0.08797 -0.89182 0 0 0 0 0 -0.02437 0.00742 0.15197 0 -0.38633 0.60395 -0.77834 -0.16944 1.36124 0.06485
THR_583 -3.71 0.44694 2.70036 -0.18147 0.09865 0.07563 1.65001 -1.80101 -0 -0 -0.53947 -0.44916 0 0 0 0 0 0.01724 0.00048 0.01928 0 0.11094 2.29862 -1.0874 0.3333 1.27436 1.25731
ASP_584 -3.67989 0.42789 4.30532 -0.17125 0.14835 0.57225 2.75623 -2.25578 -0.00133 -0.01694 -2.6391 -2.87547 0 0 -0.52023 0 0 0.03619 0.34174 0 4.43307 -0.10671 0 -2.3716 0.41883 0.84453 -0.35389
PHE_585 -3.84121 0.56287 4.17239 -0.60643 0.02348 0.26315 2.21732 -2.13743 -0 -0 -2.81053 -0.11981 0 0 -0.52023 0 0 -0.05235 0.13882 0 2.48727 0.11797 0 1.0402 -0.22211 0.72118 1.43456
ALA_586 -5.00041 0.61203 3.82198 -0.02506 0.00026 0 2.64874 -2.53352 -0.00133 -0.01694 -2.13621 -0.4334 0 0 0 0 0 -0.08534 0 0 0 -0.10079 0 1.8394 -0.46851 0.28044 -1.59866
ALA_587 -6.50908 1.04782 3.38744 -0.0235 0 0 2.69227 -2.76363 -0.01114 -0.07762 -1.78267 -0.3711 0 0 0 0 0 -0.0596 0 0 0 -0.29802 0 1.8394 -0.69281 0.28575 -3.33649
LYS_588 -4.84272 0.44296 3.9803 -0.30265 0.02955 0.13754 2.10626 -2.25952 -0 -0 -1.30496 -0.13725 0 0 0 0 0 0.03531 0.06082 1.99554 0 -0.13826 0 -1.5107 -0.36038 0.28708 -1.78108
GLU_589 -8.18078 0.67223 9.4642 -0.30229 0.03031 0.31827 4.42961 -3.96307 -6e-05 -0.00122 -5.4468 -0.50146 0 0 -0.84836 -0.41719 0 -0.00982 0.11316 0 3.17715 -0.10092 0 -2.7348 -0.20262 0.3671 -4.13736
ASN_590 -7.74609 0.75714 7.94107 -0.18813 0.0386 0.29414 4.05044 -3.7788 -0 -0 -3.82151 -0.26261 0 0 0 -1.69017 0 0.14772 0.01502 0 1.61573 0.23953 0 -0.93687 -0.10689 0.7278 -2.7039
ALA_591 -6.00943 0.37756 3.57382 -0.02035 0 0 2.47658 -2.64122 -0 -0 -1.66052 -0.37344 0 0 0 0 0 0.11818 0 0 0 -0.28484 0 1.8394 -0.15516 0.64513 -2.11429
VAL_592 -7.62831 1.31179 3.65213 -0.31874 0.32969 0.07236 2.68447 -2.75021 -0 -0 -2.41702 -0.09969 0 0 0 0 0 -0.06112 0.0074 0.07362 0 -0.38568 0 1.9342 -0.19414 0.34875 -3.44049
ARG_593 -11.9819 1.18455 10.3951 -0.50922 0.06341 0.29519 4.97594 -4.9824 -0.01832 -0.0824 -5.18534 0.41837 0 0 -0.49752 -1.17197 0 0.20101 0.28957 2.39136 0 -0.17987 0 -1.2888 -0.23605 0.86528 -5.05402
PHE_594 -9.08294 0.84545 5.23057 -1.1728 0.26471 0.51847 2.39456 -3.17593 -0.00314 -0.05325 -2.66075 0.02608 0 0 0 0 0 0.00625 0.24132 0 1.74247 -0.49735 0 1.0402 -0.1767 1.17661 -3.33616
LEU_595 -7.78589 0.46048 3.1436 -0.44853 0.1484 0.10304 2.52061 -2.66296 -0 -0 -1.69486 0.18022 0 0 0 0 0 -0.04562 0.02351 0.34588 0 -0.27211 0 0.18072 -0.09451 0.73562 -5.16239
LEU_596 -9.38479 1.11326 3.16627 -0.51595 0.29926 0.12371 2.47906 -2.83067 -0 -0 -2.55685 0.26267 0 0 0 0 0 0.0716 0.55416 0.34386 0 -0.28974 0 0.18072 -0.30477 0.57615 -6.71205
GLU_597 -8.16789 0.77581 8.14073 -0.66331 0.03398 1.30965 3.96285 -3.80671 -0.0163 -0.12363 -4.00845 -0.47322 0 0 0 -0.42642 0 -0.03642 0.34167 0 4.41104 -0.1902 0 -2.7348 -0.34652 0.82804 -1.19011
GLY_598 -4.00341 0.23796 4.00395 -4e-05 0 0 1.89476 -2.33235 -0 -0 -2.06269 -0.43425 0 0 0 0 0 -0.05167 0 0 0 0.52605 0 0.83697 0.07172 0.57256 -0.74043
ILE_599 -8.94595 1.17416 2.89891 -0.50633 0.46705 0.09955 2.65012 -2.81313 -0 -0 -1.91358 0.13022 0 0 0 0 0 -0.06679 0.02064 0.49028 0 -0.48482 0 0.73287 0.33004 0.33418 -5.40258
GLY_600 -5.29957 1.02845 4.29308 -5e-05 0 0 2.63642 -2.72635 -0 -0 -2.1704 -0.4058 0 0 0 0 0 -0.03267 0 0 0 0.54015 0 0.83697 0.43885 0.29021 -0.57071
ALA_601 -4.44514 0.31837 4.48435 -0.02198 0 0 2.14048 -2.58434 -2e-05 -0.00027 -2.06132 -0.38585 0 0 0 0 0 0.17102 0 0 0 -0.31039 0 1.8394 0.16058 0.261 -0.43411
ALA_602 -4.90568 0.90134 4.70256 -0.0206 0 0 3.17058 -2.76986 -0.01316 -0.07038 -2.77165 -0.35465 0 0 0 0 0 -0.02886 0 0 0 -0.06848 0 1.8394 -0.26775 0.50862 -0.14856
ALA_603 -5.18881 0.5062 3.82622 -0.0224 0 0 2.60955 -2.49799 -0.01713 -0.08988 -1.82624 -0.34887 0 0 0 0 0 -0.08054 0 0 0 -0.40437 0 1.8394 -0.36678 0.53855 -1.52309
ARG_604 -8.7888 0.38724 8.3631 -0.39484 0.04041 0.19183 3.517 -3.83133 -0 -0 -4.67048 0.32699 0 0 -1.61439 0 0 -0.13673 0.23298 2.1605 0 -0.10183 0 -1.2888 -0.5182 0.71343 -5.41195
GLY_605 -2.26351 0.22833 2.84135 -7e-05 0 0 1.10825 -1.33096 -0.03739 -0.13935 -0.90097 -0.33606 0 0 0 0 0 -0.08304 0 0 0 0.559 0 0.83697 0.05424 0.6081 1.1449
LYS_606 -8.49107 1.29559 7.7803 -0.68768 0.26973 0.82453 2.90477 -3.38769 -0.05454 -0.22947 -2.1239 0.13285 0 0 0 0 0 -0.01206 0.89179 1.81274 0 -0.0811 0 -1.5107 0.2084 0.56022 0.1027
THR_607 -6.17733 0.65984 6.35609 -0.16271 0.0574 0.05582 3.63339 -2.92634 -0.00303 -0.0304 -3.53068 0.19038 0 0 -0.75374 0 0 0.03114 0.05468 0.12141 0 0.15755 2.30114 -1.0874 0.11642 0.64662 -0.28972
ASP_608 -3.85943 0.2841 5.22522 -0.11338 0.00875 0.34472 2.81545 -2.33285 -0 -0 -3.15472 -0.64577 0 0 0 -1.03874 0 -0.03117 0.01209 0 1.74451 0.0608 0 -2.3716 0.42066 0.35681 -2.27453
SER_609 -3.67248 0.20375 4.037 -0.02408 0 0.02163 1.91462 -1.98087 -0 -0 -1.59225 -0.39097 0 0 0 0 0 -0.01774 0.00084 0.58457 0 0.25779 0.61908 -0.77834 0.15072 0.26784 -0.3989
VAL_610 -7.68417 1.07474 3.06973 -0.32431 0.26315 0.07493 3.12437 -2.69437 -0 -0 -2.01004 -0.3586 0 0 0 0 0 -0.00062 0.0756 0.2989 0 -0.34959 0 1.9342 -0.1363 0.45368 -3.1887
SER_611 -5.02649 0.16045 5.37081 -0.02747 0 0.06488 2.62756 -2.75576 -0.00166 -0.00981 -2.01011 -0.57849 0 0 0 0 0 0.10183 0.00537 0.78326 0 0.33108 0.6065 -0.77834 0.03531 0.44754 -0.65355
LYS_612 -5.69644 0.61821 5.92505 -0.3046 0.03063 0.13378 2.88418 -2.94526 -0.00303 -0.0304 -2.04645 -0.00668 0 0 0 0 0 0.02072 0.01289 1.81864 0 0.05416 0 -1.5107 -0.02746 0.28088 -0.79187
ALA_613 -4.64727 0.14601 3.97642 -0.02285 0 0 2.47265 -2.47721 -0 -0 -2.13367 -0.37128 0 0 0 0 0 -0.06002 0 0 0 -0.33033 0 1.8394 -0.35405 0.27223 -1.68998
ALA_614 -6.26725 0.84212 3.2235 -0.02017 0 0 2.81177 -2.72466 -0 -0 -2.35694 -0.31064 0 0 0 0 0 -0.00136 0 0 0 0.06546 0 1.8394 -0.17135 0.4652 -2.60491
TYR_615 -9.90266 0.91246 4.80868 -0.97409 0.15606 0.36748 3.54288 -3.38677 -0.01629 -0.16464 -2.37019 -0.53229 0 0 0 0 0 0.03491 0.59525 0 2.95661 -0.02627 0.00587 1.2797 -0.00062 0.73029 -1.9836
ASN_616 -6.63671 0.45165 6.66628 -0.17694 0.03795 0.25605 3.09957 -3.53333 -0.0245 -0.21613 -2.57603 -0.31993 0 0 0 0 0 0.24572 0.03251 0 1.64313 0.4557 0 -0.93687 -0.01274 0.54281 -1.00181
TRP_617 -9.63223 0.8902 6.29264 -1.10735 0.01888 0.46644 3.27902 -3.63063 -0 -0 -3.11257 -0.39961 0 0 0 0 0 0.02584 0.07668 0 1.87335 -0.34826 0 1.6906 0.1785 0.38758 -3.05093
PHE_618 -12.2635 1.56934 2.64901 -0.56591 0.13834 0.22774 2.93351 -3.08928 -0 -0 -2.14049 0.00672 0 0 0 0 0 0.03787 0.30822 0 3.93604 -0.04718 0 1.0402 -0.00704 0.50711 -4.75931
VAL_619 -5.82971 0.54284 3.86221 -0.30957 0.26189 0.07112 2.2129 -2.40411 -0 -0 -1.70119 -0.05048 0 0 0 0 0 0.0203 0.00327 0.04018 0 -0.37412 0 1.9342 -0.08301 0.52168 -1.2816
VAL_620 -3.65458 0.18547 3.25424 -0.31633 0.22688 0.0731 1.41184 -1.80624 -0 -0 -1.06417 -0.15118 0 0 0 0 0 -0.04344 0.00209 0.13803 0 -0.16926 0 1.9342 -0.06252 0.33481 0.29294
ASN_621 -5.97696 0.52575 4.06773 -0.22696 0.04256 0.34641 1.9767 -2.45991 -0.00821 -0.05149 -1.31564 -0.50322 0 0 0 0 0 -0.01662 0.00753 0 2.49313 -0.63096 0 -0.93687 -0.41499 0.28846 -2.79358
ASN_622 -4.35465 0.39833 4.24111 -0.19963 0.05722 0.34118 1.94534 -2.27004 -0 -0 -0.93944 -1.00795 0 0 0 0 0 -0.09619 0.00165 0 1.95156 -1.03923 0 -0.93687 -0.82672 0.39538 -2.33894
PHE_623 -10.9411 1.90906 1.94482 -0.50456 0.06999 0.18113 2.19202 -2.5816 -0 -0 -1.41696 0.08825 0 0 -0.32604 0 0 -0.00071 0.17168 0 3.95322 -0.28175 0 1.0402 -0.25777 0.89577 -3.86434
LEU_624 -6.12202 0.69637 1.18775 -0.43492 0.17474 0.07425 0.47227 -1.3556 -0 -0 -0.05118 0.04437 0 0 0 0 0 -0.00758 0.03364 0.64975 0 0.03201 0 0.18072 0.21859 0.85932 -3.34749
ALA_625 -2.81435 0.2738 3.26422 -0.02561 0.00056 0 1.43476 -1.64223 -0.01089 -0.07392 -1.8879 -0.27205 0 0 0 0 0 0.02106 0 0 0 0.01073 0 1.8394 -0.39244 0.36918 0.0943
LYS_626 -4.3939 0.24341 3.51362 -0.42821 0.06186 0.24469 1.78064 -1.80546 -0 -0 -0.49623 -0.14866 0 0 0 0 0 -0.04906 0.01879 1.91036 0 -0.04285 0 -1.5107 -0.49031 0.34129 -1.25069
LYS_627 -3.85189 0.31283 4.41789 -0.39794 0.05376 0.19307 1.547 -1.97822 -0 -0 -0.78152 -0.05293 0 0 0 0 0 0.0198 0.01013 1.86078 0 0.09321 0 -1.5107 -0.00191 0.20116 0.13451
ASP_628 -5.99977 0.43186 5.83953 -0.1142 0.01969 0.35174 2.19358 -2.79923 -0 -0 -2.57737 -0.27161 0 0 0 -0.13662 0 0.02743 0.00389 0 1.70888 0.08179 0 -2.3716 -0.09341 0.15436 -3.55105
LEU_629 -10.4413 1.72006 4.91592 -0.74138 0.34739 0.25376 3.31174 -3.36962 -0 -0 -3.19964 0.23584 0 0 0 0 0 0.01855 0.14287 0.77551 0 -0.18525 0 0.18072 -0.13592 0.58415 -5.58659
ASN_630 -7.32484 0.48031 6.8969 -0.17828 0.03851 0.26536 3.50083 -3.51282 -0.01089 -0.07392 -3.36448 -0.2728 0 0 0 0 0 0.08651 0.00697 0 1.4561 0.28306 0 -0.93687 0.08114 0.66875 -1.91043
ARG_631 -8.57717 0.62106 8.31845 -0.62712 0.08816 0.35965 4.03962 -3.77139 -0 -0 -4.83389 0.41499 0 0 0 -0.63423 0 0.06631 0.10828 2.46678 0 -0.05939 0 -1.2888 -0.09131 0.49396 -2.90603
TYR_632 -12.5148 1.75415 7.37051 -1.01364 0.40639 0.43847 4.191 -4.50835 -0 -0 -3.1937 -0.24339 0 0 -0.56741 -0.42642 0 0.09366 0.11823 0 2.24195 -0.18001 0.02444 1.2797 0.08601 0.94982 -3.69343
PHE_633 -9.4056 1.02458 1.47474 -0.53323 0.07479 0.23094 1.51466 -2.18623 -0.00166 -0.00981 -1.57606 -0.01086 0 0 0 0 0 0.00318 0.26907 0 3.44627 0.00634 0 1.0402 0.18731 1.01455 -3.43683
ILE_634 -5.21866 0.43246 3.58678 -0.49239 0.37833 0.09614 1.73607 -2.06811 -0 -0 -2.25101 -0.06284 0 0 0 0 0 0.00616 0.02619 0.63848 0 -0.56914 0 0.73287 0.06698 0.51807 -2.44363
ASN_635 -4.20029 0.18846 3.91594 -0.19207 0.04292 0.3096 1.19782 -1.92812 -0.02191 -0.15336 -0.78201 -0.4064 0 0 0 0 0 -0.03426 0.00912 0 1.87638 -0.33548 0 -0.93687 -0.32338 0.3352 -1.43873
CYS_636 -4.96573 0.32498 4.06198 -0.06817 0.01994 0.02415 1.16543 -1.9278 -0 -0 -0.49819 -0.81223 0 0 0 0 0 -0.07806 0.02414 0.06829 0 0.24633 0 3.6196 -0.22756 0.34354 1.32065
GLN_637 -5.73068 0.31504 5.79389 -0.27363 0.04557 0.22216 2.0889 -2.64457 -0.02191 -0.15336 -2.93925 -0.53777 0 0 0 -0.49761 0 0.09587 0.03042 0 3.19387 0.02275 0 -0.18838 0.05672 0.2943 -0.82769
GLY_638 -1.51116 0.0369 1.39294 -0.00018 0 0 0.24342 -0.74087 -0 -0 -0.89279 -0.22975 0 0 -0.32298 0 0 -0.08878 0 0 0 -1.40983 0 0.83697 0.03454 0.19611 -2.45547
CYS_639 -5.64182 0.65313 2.71438 -0.06896 0.00267 0.06682 1.06351 -1.7617 -0.01968 -0.15611 -0.92865 -0.36199 0 0 0 0 0 0.00261 0.01881 0.28022 0 -0.13135 0 3.6196 0.02242 0.19303 -0.43306
ILE_640 -9.2715 1.21216 1.68747 -0.4896 0.32474 0.10406 1.37384 -2.01817 -0.03188 -0.14056 0.19074 -0.31597 0 0 0 0 0 -0.05423 0.18884 0.86318 0 -0.34959 0 0.73287 -0.02552 0.42349 -5.59563
TYR_641 -9.67227 0.6884 4.09207 -0.75794 0.05615 0.09311 1.23215 -2.49798 -0.01356 -0.05816 -1.19752 -0.50253 0 0 0 -0.58694 0 0.24578 0.02605 0 2.50192 -0.16077 0.00443 1.2797 0.07452 0.62629 -4.52709
LYS_642 -4.66503 0.37205 4.70726 -0.46231 0.07929 0.30317 1.9497 -2.08507 -0 -0 -3.17386 -0.27915 0 0 -1.1346 0 0 0.04084 0.1092 2.57574 0 0.07543 0 -1.5107 -0.12219 1.29061 -1.92963
PRO_643 -3.52436 0.83082 2.17561 -0.1872 0.00082 0.13154 0.60561 -0.91637 -0.0005 -0.00987 0.38828 0.0645 0 0 0 0 0 -0.017 0.0046 0.57491 0 -0.99953 0 -2.4119 -0.35242 1.5351 -2.10734
PRO_644 -4.13801 0.66855 2.08882 -0.08852 0.00099 0.05522 0.69965 -0.8627 -0 -0 -0.65709 0.63221 0 0 0 0 0 -0.16387 0.02838 0.60018 0 -0.64019 0 -2.4119 -0.0954 0.83737 -3.4463
TYR_645 -3.99471 0.5482 1.3058 -0.69374 0.05682 0.4291 0.59215 -1.0366 -0 -0 0.0529 -0.19987 0 0 0 0 0 0.00221 0.05601 0 1.91592 -0.49959 0.03558 1.2797 1.76592 0.4184 2.03422
SER_646 -2.3979 0.13234 2.62636 -0.02768 0 0.04692 0.88651 -1.07404 -0.0005 -0.00987 0.05682 -1.13237 0 0 -0.9048 0 0 -0.01665 0.03863 0.79123 0 -0.33125 0.61055 -0.77834 1.60374 0.2443 0.36401
LYS_647 -2.51545 0.08129 3.10287 -0.321 0.04166 0.17496 1.21282 -1.27173 -0.0069 -0.11223 -1.94776 -0.20008 0 0 0 -0.56519 0 -0.06356 0.06554 1.76707 0 -0.09557 0 -1.5107 -0.29668 0.23365 -2.22699
ARG_648 -2.82362 0.13838 3.64622 -0.43271 0.04212 0.21123 1.87498 -1.48745 -0 -0 -0.96962 0.4597 0 0 -1.39095 0 0 -0.05701 0.09554 2.32327 0 -0.03072 0 -1.2888 -0.56982 0.26392 0.00466
ARG_649 -1.41176 0.03144 2.05541 -0.46512 0.07087 0.27347 0.48298 -0.89197 -0.0069 -0.11223 0.1649 0.10735 0 0 0 0 0 -0.06187 0.01676 1.98896 0 -0.09169 0 -1.2888 -0.51726 0.16189 0.50643
SER_650 -2.40091 0.12655 3.22895 -0.02562 0 0.05958 1.49526 -1.41268 -0.01065 -0.03447 -1.88207 -0.54447 0 0 -0.64845 0 0 -0.02344 0.02074 0.16265 0 -0.44782 0.6028 -0.77834 -0.52864 0.09493 -2.9461
LEU_651 -1.55463 0.07072 1.41429 -0.48106 0.20555 0.10971 0.27237 -0.75056 -0.01968 -0.15611 0.25754 0.00868 0 0 0 0 0 -0.02848 0.03034 1.01448 0 -0.26016 0 0.18072 -0.23859 0.17717 0.25228
ALA_652 -3.96402 0.4827 1.58781 -0.02392 0 0 0.38986 -1.53927 -0.01065 -0.03447 -0.8683 -0.18945 0 0 0 0 0 -0.00407 0 0 0 -0.14851 0 1.8394 -0.36007 0.23857 -2.60438
PHE_653 -8.05107 0.81309 4.79117 -0.53891 0.03127 0.25725 2.35716 -2.81143 -6e-05 -0.00122 -2.2376 0.07294 0 0 -0.49752 0 0 -0.06086 0.07806 0 2.86073 0.1275 0 1.0402 -0.71948 0.2357 -2.2531
ALA_654 -2.14627 0.0657 1.607 -0.02239 0 0 0.64763 -0.98493 -0 -0 -0.79785 -0.16082 0 0 0 0 0 0.06 0 0 0 -0.00999 0 1.8394 -0.4285 0.25275 -0.07829
LEU_655 -7.00817 0.8652 1.84023 -0.46765 0.25023 0.09663 1.1612 -1.50535 -0 -0 -1.11272 0.15676 0 0 -0.84836 0 0 -0.02451 0.18833 0.63007 0 -0.36933 0 0.18072 -0.25676 0.36102 -5.86249
ARG_656 -5.21835 0.375 6.37711 -0.61556 0.06895 0.32585 2.78565 -2.59455 -0 -0 -3.75811 0.51338 0 0 0 -0.84999 0 -0.00219 0.09934 2.80416 0 -0.03183 0 -1.2888 -0.40059 0.6588 -0.75173
SER_657 -3.25364 0.28618 4.08533 -0.02624 0 0.0396 1.67787 -1.82978 -0.0054 -0.03473 -0.19698 -1.01562 0 0 0 0 0 0.08963 0.00377 0.31935 0 0.10173 0.60394 -0.77834 -0.51667 0.64269 0.1927
ASP_658 -4.68997 0.30563 6.29263 -0.10957 0.00278 0.32676 2.60923 -2.64945 -0.0054 -0.03473 -3.66374 -0.56907 0 0 0 -0.84999 0 0.00586 0.03792 0 1.7742 -0.03234 0 -2.3716 -0.46013 0.56894 -3.51203
ASN_659 -9.14363 1.45706 8.23347 -0.16134 0.01489 0.26532 3.94667 -4.06706 -0 -0 -1.73353 -0.13325 0 0 -0.32604 0 0 0.12123 0.27335 0 2.68387 0.24247 0 -0.93687 -0.04807 0.77892 1.46747
LYS_660 -6.30641 0.42238 6.99567 -0.41649 0.06357 0.22178 2.00939 -2.80763 -2e-05 -8e-05 -2.2293 0.06211 0 0 0 -0.41719 0 0.01911 0.07516 2.4963 0 -0.06288 0 -1.5107 -0.10907 0.85338 -0.64091
ASP_661 -2.36193 0.16875 3.43596 -0.1106 0.00443 0.34809 0.93866 -1.55075 -0 -0 -0.29857 -0.29194 0 0 0 0 0 -0.05025 0.05466 0 2.01601 -0.2896 0 -2.3716 -0.37019 0.88427 0.1554
THR_662 -3.16781 0.2599 3.62193 -0.19744 0.13588 0.07181 1.98009 -1.77414 -2e-05 -0.00023 -1.33531 -0.30513 0 0 0 0 0 0.03981 0.00418 0.12486 0 -0.1945 2.31655 -1.0874 0.37224 0.65881 1.52408
ILE_663 -8.74114 1.93134 4.66115 -0.69007 0.62929 0.16838 3.54592 -3.06915 -0 -0 -1.99193 0.04438 0 0 0 0 0 0.11233 0.07007 2.03192 0 0.36358 0 0.73287 0.33832 0.95126 1.08852
GLU_664 -5.71079 1.02478 5.73761 -0.35369 0.11027 0.42818 2.68976 -2.77527 -2e-05 -8e-05 -2.14094 -0.69277 0 0 0 0 0 -0.09666 0.04944 0 3.54981 -0.12525 0 -2.7348 0.12966 1.12254 0.21178
VAL_665 -4.49073 0.60413 4.76625 -0.31259 0.23383 0.07208 2.35803 -2.34683 -0.02042 -0.16257 -1.25654 -0.19692 0 0 0 0 0 -0.04774 0.00095 0.19586 0 -0.11611 0 1.9342 0.16624 0.63726 2.01838
VAL_666 -7.27602 1.05195 2.9285 -0.37432 0.2733 0.09563 2.17143 -2.52266 -2e-05 -0.00023 -1.10652 -0.25744 0 0 0 0 0 0.16361 0.04394 0.84924 0 0.19711 0 1.9342 -0.17119 0.73637 -1.26314
TRP_667 -13.0851 2.51317 3.95312 -0.72985 0.25877 0.42342 3.03789 -3.74229 -0 -0 -1.46759 -0.41528 0 0 0 0 0 0.14823 0.13232 0 2.85898 -0.04796 0 1.6906 -0.17349 0.85044 -3.79465
GLU_668 -4.60785 0.39152 4.88162 -0.20936 0.02082 0.27246 2.22314 -2.22416 -0.03559 -0.25749 -1.10798 -0.58674 0 0 0 0 0 -0.04305 0.04236 0 3.02733 -0.31267 0 -2.7348 -0.43498 0.64791 -1.04752
LYS_669 -5.22391 0.5756 5.32324 -0.33799 0.06651 0.20079 3.04311 -2.59503 -0 -0 -3.08993 -0.20415 0 0 0 0 0 -0.02835 0.01135 1.52041 0 0.13357 0 -1.5107 -0.0904 0.5225 -1.68338
PHE_670 -7.60066 1.09081 3.50693 -0.94319 0.22829 0.35567 2.90468 -2.58773 -0.02709 -0.1083 -2.34614 -0.59316 0 0 0 0 0 -0.15203 0.14877 0 2.23504 0.40186 0 1.0402 0.37832 0.5673 -1.50045
GLU_671 -5.67075 0.58669 6.70135 -0.35242 0.15362 0.47174 2.66387 -2.84827 -0.01517 -0.09492 -3.99138 -0.73107 0 0 0 -1.12467 0 -0.11717 0.14642 0 4.04967 -0.31231 0 -2.7348 -0.19141 0.39147 -3.01948
THR_672 -5.76884 0.69834 5.62698 -0.12935 0.0406 0.06182 3.22073 -2.75493 -0 -0 -2.8251 -0.24232 0 0 0 0 0 0.37179 0.00021 0.0778 0 -0.01875 4.161 -1.0874 -0.49084 0.30223 1.24398
PHE_673 -8.81378 1.25682 2.79862 -0.81825 0.05886 0.21284 2.36051 -2.60607 -0 -0 -1.2645 -0.11525 0 0 0 0 0 0.09387 0.13012 0 1.81346 -0.5151 0 1.0402 -0.03547 0.53839 -3.86472
TYR_674 -8.36708 0.65767 5.62876 -1.0488 0.09758 0.41385 2.33308 -2.93751 -0.04242 -0.24693 -1.42647 -0.30374 0 0 0 0 0 0.05617 0.32397 0 1.73917 -0.39279 0.00687 1.2797 0.21158 0.51584 -1.5015
LYS_675 -6.48317 0.46802 7.29267 -0.31135 0.04019 0.14576 2.35981 -3.11974 -0 -0 -1.9723 0.00992 0 0 0 0 0 -0.0396 0.11954 1.73232 0 0.01316 0 -1.5107 -0.11524 0.47241 -0.8983
GLU_676 -5.37552 0.26039 7.05095 -0.45505 0.07104 0.90897 3.05851 -2.9255 -0.01224 -0.12056 -4.25935 -0.45152 0 0 0 -0.66483 0 0.02252 0.01207 0 3.26867 -0.29123 0 -2.7348 -0.41267 0.38712 -2.66301
ILE_677 -7.97611 0.80634 3.05973 -0.51139 0.48945 0.10686 2.683 -2.70863 -0 -0 -2.12188 -0.17224 0 0 0 0 0 -0.06366 0.00584 0.64251 0 -0.45901 0 0.73287 -0.22359 0.50875 -5.20116
SER_678 -6.02191 0.42297 6.0928 -0.0252 0 0.04069 3.18611 -2.97848 -0.00683 -0.08174 -1.7422 -1.12553 0 0 0 0 0 0.24278 0.05811 0.55662 0 0.21265 0.65788 -0.77834 -0.18343 0.62337 -0.84968
LYS_679 -5.73094 0.39322 7.73583 -0.43866 0.11112 0.22152 2.98577 -3.22937 -0.02814 -0.2191 -3.67524 0.07943 0 0 0 -0.66483 0 0.13758 0.08524 2.54947 0 -0.00262 0 -1.5107 -0.39918 0.50576 -1.09383
GLU_680 -5.35477 0.3316 6.95364 -0.45408 0.06524 0.89041 3.41129 -3.00968 -0.01224 -0.12056 -3.86395 -0.48713 0 0 0 -0.72833 0 0.0444 0.00202 0 3.31947 -0.32244 0 -2.7348 -0.49339 0.4941 -2.06921
ILE_681 -8.81875 1.15471 4.02752 -0.50256 0.36787 0.10318 3.18571 -2.93259 -0.00435 -0.01874 -2.06442 -0.00739 0 0 0 0 0 -0.04327 0.08286 0.71182 0 -0.30366 0 0.73287 -0.31656 0.55136 -4.0944
GLU_682 -3.70363 0.23937 4.2028 -0.22758 0.0292 0.336 1.65091 -1.93216 -0.01965 -0.16222 -0.90887 -0.60804 0 0 0 0 0 -0.13176 0.01434 0 3.39554 -0.22258 0 -2.7348 -0.09219 0.52524 -0.35008
LYS_683 -3.91756 0.37135 5.2667 -0.32065 0.04608 0.17562 2.32522 -2.19896 -0 -0 -3.58503 -0.18865 0 0 0 -0.72833 0 -0.01567 0.08037 1.76429 0 -0.08958 0 -1.5107 -0.33188 0.283 -2.57437
PHE_684 -5.3107 0.47648 4.05857 -0.55136 0.03923 0.24603 2.11132 -2.13028 -0.00435 -0.01874 -0.61021 0.20165 0 0 0 0 0 0.15845 0.04452 0 2.11237 -0.31047 0 1.0402 -0.37887 0.22223 1.39607
ASN_685 -2.01221 0.69782 1.33945 -0.20047 0.01425 0.32566 0.1053 -0.72813 -0 -0 0.51076 -0.719 0 0 0 0 0 0.5297 0.02608 0 2.88938 -0.36469 0 -0.93687 0.02912 0.74481 2.25095
ILE_686 -4.0319 1.04491 1.58816 -0.44854 0.38696 0.07946 1.09079 -1.1596 -0 -0 -0.27122 0.08071 0 0 0 0 0 0.05005 0.09877 0.40982 0 -0.06918 0 0.73287 0.88811 1.09187 1.56203
PHE_687 -5.28411 0.86663 -0.43815 -0.7078 0.09031 0.39032 0.18502 -0.87842 -0 -0 0.26663 0.08925 0 0 0 0 0 0.03528 0.00183 0 2.18255 -0.04407 0 1.0402 0.9022 0.93347 -0.36888
SER_688 -3.81589 0.54349 5.0909 -0.02131 0 0.05152 3.00488 -2.24693 -0 -0 -3.23309 -0.91506 0 0 -0.87291 0 0 0.04722 0.17455 0.39368 0 -0.14409 0.60278 -0.77834 0.67941 0.54804 -0.89113
GLN_689 -4.53296 0.28074 4.3419 -0.70814 0.22857 1.0417 2.09901 -2.0005 -0 -0 -2.66845 -2.21244 0 0 0 0 0 0.01986 0.00141 0 2.97701 -0.07555 0 -0.18838 0.36195 0.2484 -0.78586
GLU_690 -7.68686 0.8356 7.48151 -0.40493 0.09555 0.82676 2.9391 -3.36506 -0 -0 -2.58045 -0.61547 0 0 -0.87291 0 0 -0.00669 0.071 0 3.6636 -0.36226 0 -2.7348 -0.46281 0.40976 -2.76936
PHE_691 -8.4254 1.12611 4.52289 -1.00942 0.09712 0.41832 2.82334 -2.89648 -0 -0 -1.66411 0.11092 0 0 0 0 0 0.06184 0.0039 0 2.48125 -0.08099 0 1.0402 -0.2286 0.64264 -0.97647
GLN_692 -7.31439 0.4712 6.6253 -0.62244 0.07671 0.65287 2.73202 -3.25555 -0 -0 -1.79093 -0.33613 0 0 0 0 0 0.15038 0.03364 0 2.94187 -0.20006 0 -0.18838 -0.11696 0.64528 0.50445
THR_693 -8.58245 1.19507 6.70259 -0.20623 0.13154 0.07208 4.12563 -3.52714 -0 -0 -4.71996 -0.10942 0 0 -0.75374 0 0 0.07384 0.00271 0.10231 0 0.00049 2.2611 -1.0874 -0.15832 0.84136 -3.63594
PHE_694 -8.69667 1.11149 5.14837 -0.74176 0.05238 0.21848 3.18281 -3.10968 -0 -0 -2.44658 -0.08001 0 0 0 0 0 -0.01893 0.13628 0 1.97109 -0.52064 0 1.0402 0.15016 1.10918 -1.49384
LEU_695 -7.74077 0.53582 4.3157 -0.48637 0.2425 0.11041 2.66101 -2.78245 -0 -0 -2.035 0.25819 0 0 0 0 0 0.00436 0.0412 0.3281 0 -0.28008 0 0.18072 -0.03101 0.73948 -3.93819
HIS_D_696 -7.16347 0.73074 7.25909 -0.34502 0.00412 0.41361 3.29469 -3.52753 -0.02805 -0.18796 -2.50319 -0.43002 0 0 0 -0.91908 0 0.13502 0.02081 0 2.30252 0.05928 0 -0.45461 -0.27748 0.4839 -1.13263
LEU_697 -8.80179 0.94128 3.89405 -0.48842 0.19048 0.11745 2.63991 -2.81181 -0 -0 -2.36974 0.21434 0 0 0 0 0 0.15043 0.14992 0.30898 0 -0.29778 0 0.18072 -0.28181 0.53409 -5.72971
GLU_698 -6.69828 0.36267 7.58911 -0.3356 0.0702 0.39975 3.80088 -3.43856 -0 -0 -4.57002 -0.62389 0 0 0 -1.76078 0 0.00758 0.00752 0 3.38849 -0.19515 0 -2.7348 -0.4229 0.44442 -4.70936
ASN_699 -7.2357 0.39488 6.4931 -0.17445 0.01574 0.25875 3.43765 -3.42294 -0.04542 -0.35278 -2.79063 -0.33849 0 0 0 -0.59134 0 0.12891 0.07551 0 1.48516 0.44639 0 -0.93687 -0.19611 0.42866 -2.91997
LEU_700 -7.93443 1.05229 4.01387 -0.69339 0.2176 0.25495 2.60311 -2.88519 -0.00494 -0.0417 -1.80548 0.11708 0 0 0 0 0 0.01248 0.25498 0.76975 0 -0.17345 0 0.18072 0.16958 0.50536 -3.38682
ARG_701 -8.0975 0.46471 7.10367 -0.77272 0.15998 0.48655 3.1422 -3.20493 -0 -0 -3.41919 0.30384 0 0 0 -1.12467 0 -0.02 0.7226 2.52901 0 -0.11006 0 -1.2888 0.14118 0.51084 -2.4733
MET_702 -10.4029 0.79671 5.19656 -0.32149 0.04274 0.09279 2.50337 -2.9491 -0 -0 -2.11336 -0.03354 0 0 0 0 0 -0.0329 0.00461 1.76987 0 0.06503 0 0.60916 0.08157 0.43523 -4.25561
LYS_703 -5.66378 0.27979 5.34625 -0.42003 0.05839 0.233 2.20088 -2.56194 -0 -0 -1.67874 -0.1271 0 0 0 0 0 -0.02923 0.04643 2.0542 0 0.04011 0 -1.5107 -0.09024 0.27098 -1.55172
LEU_704 -8.20738 0.84395 2.92508 -0.47711 0.15931 0.10447 2.13878 -2.44313 -0.01619 -0.1332 -1.67361 0.24536 0 0 0 0 0 -0.0248 0.08779 0.40647 0 -0.26504 0 0.18072 -0.27066 0.33768 -6.08151
LEU_705 -6.24747 0.42007 3.43256 -0.48326 0.22736 0.12239 1.6466 -2.12002 -0.00494 -0.0417 -0.73072 0.22967 0 0 0 0 0 -0.00549 0.044 0.27737 0 -0.30583 0 0.18072 -0.32822 0.42952 -3.25739
LEU_706 -8.20617 1.06582 2.02525 -0.54946 0.23341 0.16383 1.90126 -2.21438 -0 -0 -2.19648 0.18022 0 0 0 0 0 0.19366 0.05776 0.15648 0 -0.13044 0 0.18072 -0.44893 0.71578 -6.87168
ARG_707 -7.51725 0.70754 5.01392 -0.68776 0.13047 0.3082 1.31213 -2.52283 -0.01619 -0.1332 -0.37941 0.65755 0 0 0 0 0 -0.04198 0.14892 2.80536 0 0.07678 0 -1.2888 -0.3601 0.74598 -1.04067
ARG_708 -6.6654 0.8926 4.53072 -0.62785 0.13629 0.36481 1.73048 -2.09325 -0 -0 -0.20363 0.0385 0 0 0 0 0 -0.07081 0.12171 2.61506 0 -0.17559 0 -1.2888 -0.20008 0.76623 -0.129
ILE_709 -6.72073 0.48192 1.65522 -0.56683 0.65501 0.21296 1.64454 -1.88737 -0 -0 -1.23358 -0.42128 0 0 0 0 0 0.43521 0.05794 2.6678 0 0.58883 0 0.73287 0.2876 1.38753 -0.02236
GLN_710 -5.24309 0.55887 3.47138 -0.33454 0.09552 0.30856 1.56813 -1.67518 -0.003 -0.06733 -1.13274 -0.43795 0 0 0 0 0 0.19806 0.00499 0 2.94153 0.21699 0 -0.18838 0.94855 1.29287 2.52324
LYS_711 -4.05758 0.71374 3.91227 -0.46068 0.19057 0.25957 1.6405 -1.51899 -0 -0 -0.97277 -0.19703 0 0 0 0 0 0.01253 0.09413 1.8683 0 -0.03459 0 -1.5107 1.26893 1.50157 2.70977
PRO_712 -2.0265 0.33909 1.47048 -0.12544 0.0037 0.0921 0.73578 -0.64905 -0 -0 -1.65937 0.22239 0 0 -0.79969 0 0 -0.08723 0.04805 0.1357 0 -0.97432 0 -2.4119 0.31066 10.5725 5.19696
ILE_713 -8.23895 0.78329 1.88972 -0.49305 0.43117 0.12557 2.3537 -2.00573 -0 -0 -0.97168 0.15881 0 0 0 0 0 0.52384 0.14964 0.26936 0 -0.58747 0 0.73287 -0.50657 15.4148 10.0293
PRO_714 -6.34782 1.01543 4.155 -0.13554 0.00148 0.10054 2.27259 -1.85229 -0 -0 -3.09157 0.19634 0 0 0 0 0 0.00444 0.08464 0.19656 0 -1.09939 0 -2.4119 -0.52809 6.21821 -1.22136
ALA_715 -6.07696 0.81362 3.96163 -0.02177 0 0 2.51688 -2.87775 -0 -0 -2.47657 -0.37129 0 0 0 0 0 -0.03487 0 0 0 -0.39628 0 1.8394 -0.63935 0.54017 -3.22313
GLU_716 -3.28118 0.24461 3.26498 -0.47767 0.26766 1.47639 0.58621 -1.6455 -0.02449 -0.24067 -0.32757 -2.9025 0 0 0 0 0 0.04699 0.08277 0 3.75723 -0.26982 0 -2.7348 -0.55172 0.45951 -2.26959
ILE_717 -6.8312 0.63034 3.03969 -0.64478 0.38991 0.14515 1.44973 -1.97516 -0.00749 -0.0578 -0.01651 0.10572 0 0 0 0 0 -0.00646 0.0726 0.71707 0 -0.47842 0 0.73287 -0.30082 0.64542 -2.39013
ALA_718 -4.88242 1.01184 2.04041 -0.02456 2e-05 0 1.64017 -1.92343 -0 -0 -0.30929 -0.33167 0 0 0 0 0 -0.05946 0 0 0 -0.2747 0 1.8394 -0.25768 0.75908 -0.77231
PHE_719 -5.83139 0.48816 3.29926 -0.54034 0.07851 0.22962 1.93428 -2.29111 -0.00892 -0.12357 -0.95305 0.01358 0 0 0 0 0 -0.02581 4e-05 0 3.05685 0.10604 0 1.0402 -0.57723 0.63816 0.53329
PHE_720 -8.51287 1.03774 1.84508 -1.01237 0.13586 0.7163 2.00075 -1.98482 -0.02277 -0.14922 -2.38862 -0.23209 0 0 0 0 0 0.25553 0.56976 0 3.23601 -0.22873 0 1.0402 -0.4417 0.56581 -3.57015
SER_721 -3.49033 0.31658 3.40177 -0.03847 0.02427 0.03039 1.93826 -1.56921 -0.00892 -0.12357 -2.90868 -0.03426 0 0 -1.0889 -0.7793 0 0.01722 0.01054 0.26634 0 0.25975 1.74573 -0.77834 0.46113 0.61421 -1.73377
LEU_722 -7.05623 1.52719 1.00142 -0.44172 0.24917 0.08053 1.04976 -1.29667 -0.01673 -0.17846 -0.48036 0.09488 0 0 0 0 0 0.12842 0.1398 0.66734 0 0.03422 0 0.18072 0.55879 1.17983 -2.57809
PRO_723 -4.40411 0.88577 3.41223 -0.10447 0 0.07911 2.09471 -1.53266 -0 -0 -2.37186 0.33595 0 0 0 0 0 -0.04625 0.09511 0.14387 0 -1.23308 0 -2.4119 -0.18054 1.11502 -4.1231
GLN_724 -4.59153 0.389 5.84143 -0.84048 0.14131 0.88594 2.62822 -2.57025 -0 -0 -2.63375 -0.82837 0 0 0 -0.60461 0 -0.0959 0.0132 0 2.782 0.03184 0 -0.18838 0.15295 0.39216 0.90477
GLU_725 -3.944 0.23314 4.39278 -0.43905 0.15215 1.3645 1.36853 -2.04056 -0.01645 -0.12323 -0.70086 -3.08815 0 0 0 0 0 -0.07884 0.02366 0 3.63477 -0.27577 0 -2.7348 0.03763 0.22706 -2.00748
TYR_726 -10.3099 1.81773 3.49383 -0.61577 0.19678 0.31138 2.69972 -2.7413 -0.04727 -0.40527 -2.20807 -0.15623 0 0 0 0 0 0.09643 0.0033 0 2.96371 -0.04246 0.03524 1.2797 -0.09601 0.43557 -3.28891
TYR_727 -9.09559 0.6737 4.83599 -0.62277 0.02394 0.27078 3.40859 -3.21133 -0.0318 -0.30143 -2.24151 -0.24678 0 0 0 0 0 -0.0011 0.16044 0 2.78784 0.23285 0.15182 1.2797 0.00528 0.53608 -1.38527
ASP_728 -3.80051 0.19644 5.65772 -0.11877 0.02099 0.37123 2.0117 -2.436 -0 -0 -2.48673 -0.37466 0 0 0 -0.60461 0 -0.11047 0.02135 0 1.82071 -0.01903 0 -2.3716 -0.30979 0.33577 -2.19627
SER_729 -3.50445 0.42779 3.11198 -0.02833 0.01424 0.02831 1.49801 -1.61212 -0 -0 -1.43008 0.02053 0 0 0 0 0 0.11527 0.04737 0.55051 0 -0.15275 0.63452 -0.77834 -0.41078 0.32822 -1.1401
LEU_730 -8.38196 1.24737 1.83473 -0.44663 0.22606 0.07552 1.5926 -1.99871 -0.02258 -0.16029 -0.64663 0.31775 0 0 0 0 0 0.01043 0.23579 0.53431 0 -0.05162 0 0.18072 -0.49958 1.22049 -4.73225
PRO_731 -4.60243 1.06379 3.46594 -0.13974 0.00347 0.10563 2.34315 -1.60757 -0 -0 -1.88448 0.13036 0 0 0 0 0 0.16009 0.04851 0.10747 0 -0.9949 0 -2.4119 -0.2792 2.35242 -2.1394
PRO_732 -5.59614 0.7586 4.02129 -0.07798 0 0.04841 1.84343 -1.76563 -0 -0 -0.86289 0.69385 0 0 0 0 0 -0.05414 0.00214 0.83048 0 -0.41895 0 -2.4119 -0.09191 1.81595 -1.26539
ASN_733 -7.35715 0.7483 5.50445 -0.16753 0.01249 0.24437 2.68422 -2.91856 -0.04163 -0.29642 -1.49905 -0.33892 0 0 0 0 0 -0.04506 0.0005 0 1.46057 0.33137 0 -0.93687 0.01679 0.71243 -1.88569
VAL_734 -8.15174 1.38005 3.8391 -0.31925 0.26332 0.07309 2.88297 -2.69178 -0 -0 -1.82728 -0.31917 0 0 0 0 0 -0.00311 0.1218 0.37057 0 -0.23746 0 1.9342 0.00131 0.60114 -2.08227
ALA_735 -5.00419 0.32129 4.01461 -0.01942 0 0 2.37198 -2.53426 -0 -0 -1.31656 -0.37849 0 0 0 0 0 0.29751 0 0 0 -0.20934 0 1.8394 -0.18567 0.71782 -0.08534
PHE_736 -8.2216 0.56371 4.82085 -0.45082 0.20893 0.12644 2.26597 -2.89424 -0 -0 -0.87669 -0.0532 0 0 0 0 0 -0.02862 0.8053 0 3.43973 -0.18194 0 1.0402 -0.19362 1.28954 1.65994
LEU_737 -7.74419 1.11255 5.57987 -0.49125 0.27818 0.11554 3.02834 -3.22053 -0 -0 -0.91577 0.26493 0 0 0 0 0 0.01676 0.0811 0.31485 0 -0.28847 0 0.18072 -0.2527 1.19122 -0.74884
ALA_738 -4.80565 0.29523 2.91081 -0.02196 0 0 2.21378 -2.22941 -0.01968 -0.13695 -2.43301 -0.37119 0 0 0 0 0 -0.06591 0 0 0 -0.33838 0 1.8394 -0.47625 0.28202 -3.35714
LEU_739 -3.1817 0.18667 2.89483 -0.50234 0.23168 0.1382 1.244 -1.51951 -0 -0 -0.73587 0.09611 0 0 0 0 0 -0.01615 0.0234 0.62478 0 0.01002 0 0.18072 -0.11392 0.34845 -0.09062
ASN_740 -4.66542 0.46823 4.2876 -0.1593 0.00379 0.20684 2.70998 -2.32278 -0.0302 -0.20752 -2.05547 -0.77566 0 0 -1.76106 0 0 -0.00278 0.00958 0 2.37964 -0.1644 0 -0.93687 0.26339 0.48497 -2.26742
GLN_741 -3.26417 0.31566 2.6097 -0.64841 0.11913 0.99845 1.09551 -1.4871 -0.01743 -0.1593 -1.58849 -0.74514 0 0 -0.91577 0 0 0.02813 0.00959 0 3.23669 -0.17598 0 -0.18838 0.13497 0.22303 -0.41932
GLU_742 -3.24507 0.14837 2.83174 -0.2007 0.0241 0.29901 1.03307 -1.46754 -0.01165 -0.04939 -0.37811 -0.62978 0 0 -0.84529 0 0 0.18658 0.01923 0 3.28211 0.01793 0 -2.7348 0.1779 0.14029 -1.40202
ILE_743 -8.21775 1.19142 3.01467 -0.59208 0.49168 0.1031 2.04443 -2.38037 -0 -0 -2.01247 0.28051 0 0 0 0 0 -0.0183 0.17132 1.00897 0 -0.73317 0 0.73287 -0.06677 1.11324 -3.86869
THR_744 -4.78629 0.81485 4.81555 -0.14306 0.03527 0.04995 2.83824 -2.25757 -0.0116 -0.04915 -2.68871 -0.00448 0 0 -1.14003 0 0 0.01392 0.00211 0.21189 0 0.0569 2.31845 -1.0874 -0.11783 2.05804 0.92906
PRO_745 -6.14427 0.88037 3.68698 -0.06846 2e-05 0.04281 1.67739 -1.77534 -0 -0 -1.09568 0.58996 0 0 0 0 0 -0.13817 0.03558 0.18888 0 -0.56915 0 -2.4119 0.18521 1.42603 -3.48974
SER_746 -3.78734 0.29106 4.52401 -0.02121 0 0.03402 2.23689 -2.07271 -0 -0 -2.24134 -1.15172 0 0 0 0 0 0.07111 1e-05 1.29174 0 0.38804 0.60467 -0.77834 1.04095 0.55984 0.98969
GLU_747 -7.45101 0.88305 8.1549 -0.2763 0.10225 0.39294 3.88308 -3.50846 -5e-05 -0.00025 -4.04543 -0.31551 0 0 -1.14003 0 0 0.23003 0.34924 0 4.13131 -0.34555 0 -2.7348 0.55399 0.82753 -0.30906
TYR_748 -9.82207 1.34934 4.17666 -0.95351 0.21124 0.3999 2.83643 -3.1481 -0.02743 -0.27935 -2.25185 -0.2788 0 0 0 0 0 -0.00526 0.02112 0 2.01828 -0.33308 0.00398 1.2797 -0.30405 1.00675 -4.10011
ILE_749 -7.99224 0.91162 5.97161 -0.51922 0.46162 0.10676 3.18381 -3.39377 -0 -0 -2.72186 -0.13691 0 0 0 0 0 -0.05149 0.04245 0.7609 0 -0.32777 0 0.73287 0.00334 0.67968 -2.28859
THR_750 -5.46372 0.60504 5.24728 -0.19941 0.08518 0.06877 2.47856 -2.68401 -0 -0 -2.31024 -0.0056 0 0 0 0 0 0.26201 0.13743 0.09252 0 0.07551 2.26746 -1.0874 -0.00305 0.79725 0.36358
GLN_751 -7.80944 0.66361 5.88818 -0.24369 0.01401 0.18132 3.10436 -3.3839 -0.02395 -0.19747 -2.5341 -0.38523 0 0 0 0 0 0.29965 0.03719 0 3.45842 -0.16529 0 -0.18838 -0.10378 0.80086 -0.5876
PHE_752 -10.3413 1.359 5.03633 -0.98326 0.13551 0.39635 3.48225 -3.37075 -0.00943 -0.10201 -2.12698 0.04583 0 0 0 0 0 -0.01621 0.01323 0 1.93967 -0.35785 0 1.0402 -0.16405 0.59648 -3.42703
ASN_753 -5.89525 0.34778 6.38463 -0.1759 0.0187 0.25942 2.67776 -3.18217 -0 -0 -3.03913 -0.37043 0 0 0 0 0 0.09814 0.0711 0 1.47219 0.18216 0 -0.93687 -0.0121 0.49264 -1.60735
LEU_754 -7.9905 1.47244 4.08822 -0.6864 0.46332 0.25565 2.69298 -2.91897 -0 -0 -1.98029 0.07883 0 0 0 0 0 0.16172 0.61173 0.90146 0 -0.21346 0 0.18072 -0.05841 0.95516 -1.9858
TYR_755 -11.3656 2.23867 5.28011 -1.13748 0.16281 0.43585 3.6239 -3.58849 -0.01587 -0.18238 -3.02604 -0.36033 0 0 0 -0.59134 0 -0.0029 2.54078 0 1.77217 -0.47821 0.13358 1.2797 0.04887 1.23284 -1.9994
SER_756 -5.66523 0.45813 6.16823 -0.02254 0 0.02133 2.71424 -3.0385 -0.01183 -0.0758 -2.09898 -0.35102 0 0 0 0 0 -0.01733 0.00063 0.51022 0 0.31095 0.65904 -0.77834 0.10537 0.64557 -0.46586
SER_757 -3.81603 0.21466 4.73991 -0.02779 0 0.06483 2.16083 -2.29861 -0 -0 -2.34217 -0.61428 0 0 0 0 0 0.02399 2e-05 0.60072 0 0.35642 0.60044 -0.77834 0.18036 0.25038 -0.68465
PHE_758 -7.94171 1.13868 3.59522 -0.62224 0.0358 0.22087 2.3857 -2.64083 -0 -0 -2.14311 -0.07699 0 0 0 0 0 0.00559 0.57008 0 2.70083 -0.02004 0 1.0402 0.08545 0.47423 -1.19227
LEU_759 -8.91677 0.84933 3.9627 -0.68732 0.19245 0.26572 2.87447 -2.94375 -0 -0 -2.32331 0.09122 0 0 0 0 0 -0.0243 0.22636 0.86762 0 -0.21557 0 0.18072 -0.12985 0.61833 -5.11194
ASN_760 -6.7318 0.59119 7.01079 -0.17613 0.01665 0.25627 3.00075 -3.51637 -0.03792 -0.2758 -2.70191 -0.28767 0 0 0 0 0 -0.01567 0.191 0 1.5188 0.62214 0 -0.93687 0.15379 0.45374 -0.86501
GLY_761 -3.4729 0.19673 4.39216 -4e-05 0 0 2.03338 -2.17464 -0 -0 -2.29837 -0.4106 0 0 0 0 0 -0.10158 0 0 0 0.26127 0 0.83697 0.75695 0.26167 0.281
ASN_762 -6.83634 0.58907 5.78872 -0.19122 0.04217 0.27984 2.71253 -3.17017 -0.01734 -0.1528 -2.5643 -0.34093 0 0 0 0 0 0.09309 0.00253 0 1.79134 0.3026 0 -0.93687 0.59076 0.26527 -1.75206
LEU_763 -9.33483 0.69427 5.20342 -0.49146 0.22784 0.12021 3.53366 -3.28481 -0 -0 -2.80347 0.22216 0 0 0 0 0 0.06244 0.00998 0.29561 0 -0.30147 0 0.18072 -0.15253 0.38358 -5.43467
ILE_764 -5.75204 0.43973 5.62729 -0.49446 0.29043 0.10012 2.17493 -2.68147 -0 -0 -1.63868 -0.0159 0 0 0 0 0 0.07812 0.07554 0.52321 0 -0.4293 0 0.73287 -0.15912 0.45779 -0.67093
LEU_765 -6.16759 0.62104 4.20778 -0.69867 0.24681 0.27424 2.07557 -2.51997 -0.02475 -0.17501 -1.5468 0.13497 0 0 0 0 0 0.01753 0.05596 0.81049 0 -0.20324 0 0.18072 0.03021 0.52218 -2.15852
LEU_766 -8.72081 1.11325 2.56524 -0.50819 0.23245 0.12004 1.87685 -2.66781 -0.00417 -0.01635 -0.73145 0.27985 0 0 0 0 0 -0.04725 0.20566 0.29517 0 -0.2896 0 0.18072 -0.1718 0.52566 -5.76253
ARG_767 -7.19535 0.33056 7.37968 -0.72524 0.14575 0.52702 3.14814 -3.25357 -0.00371 -0.03971 -3.59586 0.5091 0 0 -0.71631 -0.91908 0 -0.03659 0.25919 2.58407 0 -0.05833 0 -1.2888 -0.32964 0.61079 -2.66785
ARG_768 -7.7522 0.93674 7.79815 -0.71263 0.0805 0.47628 3.17239 -3.53198 -0.02751 -0.20294 -1.98375 0.61052 0 0 0 -1.37957 0 -0.06249 0.01097 2.57565 0 -0.01282 0 -1.2888 -0.46429 0.66786 -1.08993
SER_769 -3.68031 0.18981 3.98047 -0.0292 0.00046 0.0484 2.07774 -1.83426 -0.01453 -0.14965 -1.50745 -1.11699 0 0 -0.83716 0 0 -0.04999 0.01697 0.51065 0 -0.01816 0.60174 -0.77834 -0.2998 0.48685 -2.40276
ARG_770 -3.41395 0.11656 4.33595 -0.50529 0.06922 0.27592 1.36983 -1.74156 -0.00066 -0.016 -2.51696 0.43758 0 0 0 -1.11606 0 0.04449 0.01855 2.21213 0 -0.20871 0 -1.2888 0.02893 0.35357 -1.54525
SER_771 -4.90413 0.45842 4.90383 -0.0253 0 0.04959 2.4907 -2.21982 -0.00477 -0.04517 -2.43353 -0.75622 0 0 0 -0.69637 0 -0.01359 0.03242 0.06279 0 -0.57402 1.72212 -0.77834 -0.00939 0.64793 -2.09285
TYR_772 -5.33928 0.3964 2.7188 -1.07156 0.12811 0.64802 0.74366 -1.68225 -0 -0 -0.54638 -0.31014 0 0 0 0 0 0.09389 0.00052 0 1.52684 -0.37768 0.00098 1.2797 -0.1597 0.54003 -1.41004
LEU_773 -6.84636 0.69834 2.3726 -0.48654 0.19073 0.10402 2.33141 -1.89281 -0.01434 -0.09631 -1.56198 0.08854 0 0 0 0 0 -0.00488 0.12632 0.61462 0 -0.31685 0 0.18072 -0.26836 0.36999 -4.41113
ARG_774 -5.04869 0.30423 4.28297 -0.67266 0.10771 0.41279 1.80826 -2.01351 -0.01579 -0.13795 -3.05092 0.55011 0 0 0 -0.65566 0 0.07938 0.24667 2.51823 0 -0.22783 0 -1.2888 -0.21755 0.55023 -2.46879
ALA_775 -5.1084 0.36559 1.1313 -0.0222 0 0 1.95292 -1.55806 -0 -0 -2.45025 -0.39631 0 0 0 0 0 -4e-05 0 0 0 -0.44996 0 1.8394 -0.05655 0.42004 -4.33251
LYS_776 -4.09264 0.49597 2.25484 -0.46576 0.08655 0.32181 1.19406 -1.3251 -0.00249 -0.01036 -0.82867 -0.28664 0 0 0 0 0 0.09938 0.00943 2.30661 0 -0.04052 0 -1.5107 0.12828 0.25133 -1.4146
PHE_777 -9.47189 0.82547 0.6532 -0.70463 0.09644 0.44128 2.20629 -1.84166 -0 -0 -2.04109 0.21769 0 0 0 0 0 0.05431 0.18076 0 2.31997 -0.17629 0 1.0402 0.22969 0.54401 -5.42625
SER_778 -2.90972 0.25498 2.39082 -0.02226 0 0.0529 0.7501 -1.15678 -0.01527 -0.14025 -1.04053 -0.85988 0 0 0 0 0 0.08248 0.00134 0.37718 0 -0.24615 0.60858 -0.77834 0.48354 0.68357 -1.48366
TRP_779 -7.96344 0.73916 4.74128 -1.00877 0.39552 0.90187 2.3388 -2.72221 -0.00747 -0.0445 -0.17437 -0.56136 0 0 0 0 0 -0.00248 0.00023 0 3.66993 -0.3587 0 1.6906 0.47297 0.79197 2.89903
VAL_780 -4.14647 0.60573 2.13061 -0.37927 0.32893 0.09455 1.08525 -1.3946 -0 -0 -0.12172 -0.11538 0 0 0 0 0 0.162 0.11844 0.8822 0 0.02427 0 1.9342 0.11036 0.90872 2.2278
GLY_781 -2.29211 0.35598 2.45798 -0.00017 0 0 0.48483 -1.25581 -0.00871 -0.07514 0.13167 -0.16099 0 0 0 0 0 -0.07699 0 0 0 -1.07868 0 0.83697 0.08484 0.52326 -0.07307
ASN_782 -1.8622 0.03712 1.77432 -0.17019 0.01107 0.23013 0.16935 -0.83703 -0.03382 -0.22578 -0.0048 -0.41278 0 0 0 0 0 -0.00856 0.11156 0 1.93643 0.07439 0 -0.93687 0.13942 0.25303 0.24482
SER_783 -4.33366 0.51641 3.56175 -0.02704 0 0.02233 1.43515 -1.6628 -0.01674 -0.13979 -1.78072 0.08218 0 0 -0.57071 0 0 0.03331 0.00027 0.5494 0 -0.0752 0.64285 -0.77834 0.04453 0.30798 -2.18884
LYS_784 -3.95279 0.08286 3.6518 -0.43055 0.04978 0.26834 1.16056 -1.58128 -0 -0 -2.31237 -0.26078 0 0 0 -0.63626 0 0.0046 0.08924 2.27192 0 0.00743 0 -1.5107 0.05729 0.39456 -2.64635
LEU_785 -6.66922 0.64389 1.58893 -0.47496 0.19436 0.08074 2.15808 -1.85649 -0.01366 -0.0463 -2.47162 0.20889 0 0 0 0 0 -0.00821 0.03516 0.4018 0 -0.31956 0 0.18072 -0.01878 0.50861 -5.87762
ILE_786 -8.45914 0.85232 2.94871 -0.61785 0.45713 0.1176 1.82742 -2.42272 -0.00101 -0.00272 -2.03497 0.32087 0 0 0 0 0 0.11426 0.00937 0.96544 0 -0.78229 0 0.73287 -0.33693 0.68311 -5.62854
TYR_787 -10.6508 1.20318 4.26231 -0.84887 0.43178 0.32733 3.70569 -3.11987 -0.01578 -0.05718 -3.71648 -0.63557 0 0 -0.7407 0 0 -0.06945 0.16869 0 2.96584 -0.03964 0.00409 1.2797 -0.08849 0.89305 -4.7412
ALA_788 -5.54951 0.78258 2.97441 -0.02787 0.0025 0 2.51458 -2.23094 -0.00705 -0.06316 -2.81062 -0.39336 0 0 0 0 0 -0.03745 0 0 0 0.5972 0 1.8394 0.65715 0.73098 -1.02117
ALA_789 -3.52759 0.26112 1.49346 -0.02412 0 0 1.00602 -1.30938 -0.03962 -0.23615 -0.91352 -0.22234 0 0 0 0 0 0.03051 0 0 0 -0.09935 0 1.8394 0.00468 0.40049 -1.33639
LYS_790 -5.57643 0.95035 5.89869 -0.52463 0.19089 0.24926 2.61779 -2.58243 -0 -0 -4.25092 0.21677 0 0 0 -0.43796 0 0.21547 0.13602 2.85343 0 0.11842 0 -1.5107 -0.52121 0.82892 -1.12827
GLU_791 -4.89791 0.78914 5.48514 -0.23925 0.04425 0.40714 1.79179 -2.39152 -0.05021 -0.34918 -2.61623 -0.49978 0 0 -1.08885 0 0 0.0004 0.00303 0 3.17944 0.26439 0 -2.7348 0.41607 1.69373 -0.79319
ALA_792 -2.95579 0.84935 1.39297 -0.01167 0 0 0.59614 -0.98095 -0 -0 -0.08122 -0.30262 0 0 -0.5183 0 0 0.1128 0 0 0 0.4598 0 1.8394 1.82925 1.92791 4.15707
ARG_793 -3.13877 0.46588 3.25822 -0.86535 0.17599 0.61727 1.31605 -1.50692 -0.00011 -0.00161 -0.92127 -0.03424 0 0 -0.5183 0 0 0.04903 0.00373 1.96162 0 -0.20482 0 -1.2888 1.25873 1.1201 1.74643
LEU_794 -3.59818 0.31841 1.53929 -0.46694 0.1959 0.07766 0.36448 -1.05404 -0 -0 -0.47274 0.36154 0 0 0 0 0 0.04597 0.0036 0.39618 0 -0.0996 0 0.18072 -0.34291 0.40692 -2.14374
TRP_795 -10.6349 1.78307 1.14845 -0.83921 0.13716 0.20309 1.63645 -2.19261 -0.00815 -0.08027 -1.0438 -0.50521 0 0 0 0 0 0.03119 0.20546 0 3.1897 -0.16199 0 1.6906 -0.45359 0.42194 -5.47262
LYS_796 -3.23982 0.209 2.08485 -0.33933 0.04007 0.13552 0.47299 -1.04763 -0.00888 -0.09172 0.03667 0.01733 0 0 0 0 0 0.09649 0.01473 2.16448 0 -0.05258 0 -1.5107 -0.1089 0.34117 -0.78627
ILE_797 -6.91071 0.93286 0.23055 -0.45551 0.25387 0.09627 0.4166 -1.25019 -0 -0 0.00533 -0.02068 0 0 0 0 0 -0.04898 0.04032 0.34311 0 -0.69379 0 0.73287 -0.10854 1.064 -5.37261
PRO_798 -4.53828 0.6924 2.85476 -0.19663 0.00288 0.14035 1.56896 -1.37032 -0 -0 -1.11393 0.01088 0 0 0 0 0 0.08481 0.00385 0.39983 0 -0.88947 0 -2.4119 -0.42118 1.21692 -3.96606
ASN_799 -3.1874 0.31294 3.07259 -0.18477 0.03487 0.28104 1.54181 -1.54659 -0 -0 -1.07041 -0.34256 0 0 0 0 0 -0.10702 0.00073 0 1.54547 0.21007 0 -0.93687 -0.11327 0.43517 -0.05421
ALA_800 -3.30996 0.34689 3.13003 -0.02304 0 0 1.7175 -1.69884 -0 -0 -1.32665 -0.37272 0 0 0 0 0 -0.05756 0 0 0 -0.3826 0 1.8394 -0.25437 0.3336 -0.05833
TYR_801 -9.53622 1.80356 3.65698 -0.5962 0.39622 0.30351 2.60032 -2.65928 -4e-05 -0.00065 -1.91747 -0.36889 0 0 0 -0.46142 0 0.04655 0.00289 0 3.37546 0.0926 0.00618 1.2797 -0.47837 0.54615 -1.90844
TRP_802 -8.8616 1.01611 3.69732 -0.72503 0.38338 0.44083 1.76223 -2.71586 -0.02245 -0.14382 -1.4711 -0.28609 0 0 0 0 0 0.01113 0.11345 0 2.74996 -0.03069 0 1.6906 -0.26748 1.02579 -1.63333
LYS_803 -3.32318 0.14023 3.81613 -0.29685 0.0402 0.1429 1.29635 -1.66491 -0 -0 -0.37688 -0.14226 0 0 0 0 0 0.04374 0.01918 1.7914 0 -0.11298 0 -1.5107 0.27635 0.67697 0.81571
SER_804 -3.4455 0.1465 4.9505 -0.02884 0.00088 0.02435 2.75668 -2.21717 -0.00468 -0.04577 -2.78305 -0.23105 0 0 0 0 0 0.06877 0.00013 0.44946 0 0.12822 0.60945 -0.77834 0.18901 0.38097 0.17052
ASP_805 -2.99344 0.18072 3.94596 -0.11162 0.00675 0.33637 1.48036 -1.74207 -0 -0 -0.29408 -0.58196 0 0 0 0 0 -0.05543 0.01332 0 1.69794 0.08918 0 -2.3716 -0.22276 0.58434 -0.03802
GLU_806 -2.95273 0.11322 3.43105 -0.45666 0.21916 1.42551 0.89587 -1.55636 -0.02287 -0.13897 -0.6219 -3.03148 0 0 0 0 0 0.00716 0.00805 0 3.9032 -0.34014 0 -2.7348 -0.35535 0.34346 -1.86459
TRP_807 -11.979 2.32672 3.92956 -0.75829 0.05743 0.31412 3.24526 -3.27962 -0.02451 -0.16245 -2.28172 -0.33717 0 0 0 0 0 0.02203 0.39023 0 2.64451 -0.09611 0 1.6906 -0.07431 0.61801 -3.75467
LYS_808 -6.91311 0.5635 8.82221 -0.50212 0.1042 0.4298 4.58295 -3.8205 -0 -0 -5.29899 -0.13811 0 0 0 -0.83481 0 0.00374 0.06372 2.81969 0 -0.07718 0 -1.5107 -0.005 0.98973 -0.72098
MET_809 -6.34119 0.81369 4.81095 -0.32151 0.08232 0.03543 2.06792 -2.58988 -0.00468 -0.04577 -2.28852 -0.02807 0 0 0 0 0 0.02542 0.04765 1.27389 0 -0.03255 0 0.60916 -0.35359 0.83202 -1.40731
ILE_810 -9.39178 1.7085 3.73029 -0.49784 0.30137 0.09922 3.27986 -3.00793 -0 -0 -2.40776 -0.09885 0 0 0 0 0 0.06872 0.01752 0.78601 0 -0.37411 0 0.73287 -0.11255 1.14346 -4.023
LEU_811 -6.53314 0.95936 4.67726 -0.67452 0.231 0.23809 2.47412 -2.69071 -0.01125 -0.15024 -1.60034 0.1388 0 0 0 0 0 -0.02683 0.09004 0.82819 0 -0.21798 0 0.18072 -0.06772 1.18171 -0.97346
ASP_812 -3.98665 0.21278 6.24378 -0.10035 0.00206 0.29446 2.4329 -2.62535 -0 -0 -3.70246 -0.47286 0 0 0 -0.83481 0 -0.02889 0.01119 0 1.72568 0.02433 0 -2.3716 -0.24769 0.79873 -2.62476
SER_813 -3.97772 0.26475 4.66493 -0.03547 0.00807 0.02674 1.98983 -2.23595 -0 -0 -2.13891 -0.02193 0 0 0 0 0 -0.08004 0.00201 0.77919 0 -0.21479 1.74663 -0.77834 -0.44664 0.62386 0.17623
ASN_814 -3.72242 0.2565 3.93263 -0.39065 0.08225 0.7966 1.62218 -2.02005 -0.01894 -0.24625 -2.0155 -0.81922 0 0 0 0 0 -0.08511 0.03122 0 1.76625 -0.9751 0 -0.93687 -0.62529 0.54048 -2.82726
VAL_815 -6.10917 0.56473 1.20296 -0.30215 0.243 0.07606 1.13792 -1.8385 -0.02245 -0.14382 -1.00393 -0.44044 0 0 0 0 0 0.12251 0.00146 0.10991 0 0.12675 0 1.9342 -0.20944 0.58808 -3.96232
LEU_816 -4.89591 0.41451 1.48168 -0.47647 0.22265 0.09684 0.87045 -1.43671 -0.02499 -0.24554 -0.5994 0.10605 0 0 0 0 0 0.27251 0.03735 0.59579 0 -0.31284 0 0.18072 0.05205 0.93491 -2.72635
VAL_817 -6.26873 0.83297 0.45125 -0.30684 0.33536 0.07675 0.15267 -1.46344 -0.00581 -0.07114 0.56776 -0.3685 0 0 0 0 0 0.44076 0.1345 0.11181 0 -0.22884 0 1.9342 -0.159 1.18252 -2.65177
PHE_818 -3.58747 0.37763 2.37722 -0.60484 0.03028 0.33514 0.82494 -1.38263 -0.01115 -0.10782 -0.83295 0.12348 0 0 0 0 0 -0.02166 0.05584 0 2.11717 -0.01597 0 1.0402 0.15375 0.83155 1.70271
ASP_819 -5.07639 0.37004 5.889 -0.12127 0.01164 0.36704 2.69569 -2.50086 -0.02585 -0.17746 -5.36518 -0.39674 0 0 -0.98686 -1.51616 0 0.18846 0.14428 0 3.35705 -0.59066 0 -2.3716 0.19028 0.65511 -5.26045
LYS_820 -5.49234 0.44755 4.11574 -0.32211 0.03661 0.15523 2.05172 -2.08424 -0.01056 -0.1156 -2.32078 0.02503 0 0 0 0 0 0.01489 0.00581 1.73426 0 -0.02429 0 -1.5107 -0.23022 0.79601 -2.72799
ALA_821 -4.31413 0.76951 3.2203 -0.0254 5e-05 0 2.08746 -2.14615 -0 -0 -2.17454 -0.28449 0 0 0 0 0 -0.08768 0 0 0 0.14927 0 1.8394 -0.48767 0.67733 -0.77673
GLY_822 -3.83895 0.3607 3.70499 -5e-05 0 0 2.15743 -1.98162 -0 -0 -1.1974 -0.43885 0 0 -0.59488 0 0 -0.04421 0 0 0 0.60023 0 0.83697 -0.10419 0.55838 0.01856
ASN_823 -4.0193 0.2919 4.60647 -0.19317 0.03676 0.30682 0.93717 -2.12397 -0.03257 -0.20408 -1.61906 -0.45423 0 0 -1.0255 0 0 0.04805 0.00575 0 1.99514 -0.36314 0 -0.93687 -0.15911 0.51009 -2.39286
VAL_824 -5.46967 1.29175 3.25568 -0.33416 0.11545 0.07972 1.97196 -2.02987 -0 -0 -1.45729 0.05762 0 0 0 0 0 0.42812 0.29278 1.61383 0 -0.4146 0 1.9342 -0.13327 1.04763 2.24988
LEU_825 -9.98531 2.27508 3.60002 -0.78541 0.66687 0.39215 2.69485 -2.70841 -0 -0 -1.14684 0.10414 0 0 0 0 0 0.25752 0.14868 0.47493 0 -0.05256 0 0.18072 1.27795 3.1813 0.57567
PRO_826 -7.62269 1.04857 3.29862 -0.06734 0 0.04156 0.92484 -1.58739 -0.0003 -0.00112 -0.28827 0.5791 0 0 0 0 0 -0.12934 0.04665 0.16293 0 -0.1145 0 -2.4119 1.19333 2.83689 -2.09036
ALA_827 -3.13878 1.15879 2.57194 -0.02159 0 0 1.03744 -1.46852 -0.00686 -0.05047 -0.46783 -0.3735 0 0 0 0 0 0.82971 0 0 0 0.23882 0 1.8394 1.83105 2.46634 6.44594
PRO_828 -7.2601 2.26658 5.49141 -0.10686 0.00067 0.07541 2.45234 -2.43032 -0.00038 -0.00238 -1.93899 0.57615 0 0 0 0 0 0.09814 0.04063 1.22162 0 -0.10842 0 -2.4119 3.10337 2.59524 3.66221
THR_829 -6.45705 1.0545 5.20463 -0.22033 0.20291 0.08234 2.95517 -2.69236 -0.12997 -0.66746 -3.14292 0.02637 0 0 -0.98686 -0.58876 0 0.00357 0.02939 0.01504 0 -0.05533 2.39379 -1.0874 4.17115 2.08106 2.19147
LEU_830 -9.34194 1.42355 2.21082 -0.47148 0.25703 0.11691 2.6665 -2.38796 -0 -0 -1.92831 0.19705 0 0 0 0 0 0.02982 0.03203 0.29353 0 -0.2989 0 0.18072 2.636 1.89687 -2.48776
LYS_831 -7.0241 0.66849 8.1903 -0.71764 0.09584 0.6347 3.87636 -3.46581 -0 -0 -4.15833 -0.01017 0 0 0 -0.8612 0 -0.04055 0.23708 3.13374 0 -0.10377 0 -1.5107 -0.2188 0.75289 -0.52167
LYS_832 -6.48606 0.61586 7.71167 -0.28056 0.0166 0.11705 2.70918 -3.33577 -0.0934 -0.43185 -2.05363 -0.05978 0 0 0 -0.92741 0 0.22369 0.26893 1.66349 0 -0.0578 0 -1.5107 -0.24725 0.67402 -1.48371
VAL_833 -7.59338 1.00034 3.82196 -0.31063 0.18248 0.06965 2.82758 -2.73706 -0.00946 -0.04142 -1.96357 -0.09384 0 0 0 0 0 -0.05734 0.0439 0.04443 0 -0.337 0 1.9342 -0.2267 0.59217 -2.85372
CYS_834 -5.83076 0.43977 3.68666 -0.04905 0 0.01569 2.15888 -2.05256 -0 -0 -1.6432 0.02946 0 0 0 0 0 -0.08202 0.00984 0.35944 0 0.3142 0 3.6196 0.02018 0.42022 1.41635
GLU_835 -4.44835 0.32045 6.10196 -0.236 0.04105 0.36669 2.55129 -2.49484 -0.01128 -0.12162 -2.63375 -0.60575 0 0 0 -0.8612 0 -0.03553 0.02192 0 3.00963 -0.10345 0 -2.7348 -0.12883 0.31308 -1.68932
ARG_836 -6.09752 0.49426 5.86034 -0.58336 0.08331 0.34057 2.38136 -2.81385 -0 -0 -1.29201 0.13145 0 0 0 0 0 -0.04478 0.08422 2.50558 0 -0.11115 0 -1.2888 -0.40571 0.29092 -0.46517
GLU_837 -2.28264 0.24616 2.08349 -0.23658 0.04915 0.38983 0.79484 -1.06622 -0.00939 -0.04016 -0.02978 -0.45659 0 0 0 0 0 -0.07323 0.01635 0 2.69007 -7e-05 0 -2.7348 -0.27357 0.29411 -0.63903
GLY_838 -2.03222 0.37249 2.51274 -0.00038 0 0 0.94195 -1.22695 -0 -0 -0.87546 -0.18762 0 0 0 0 0 -0.02059 0 0 0 -1.13777 0 0.83697 0.43678 0.18162 -0.19844
ASP_839 -3.5527 0.44843 3.48985 -0.12599 0.02648 0.38282 1.69519 -1.65332 -0.00595 -0.04505 -1.74765 -0.69192 0 0 0 -0.40578 0 0.16717 0.08966 0 4.14548 -0.69089 0 -2.3716 0.43914 0.34051 -0.06612
LEU_840 -6.27676 1.2093 3.88955 -0.53632 0.30303 0.14992 2.8017 -2.58356 -0.01441 -0.05944 -2.10013 0.1874 0 0 0 0 0 0.17284 0.28725 0.12387 0 -0.0638 0 0.18072 -0.16855 0.55471 -1.94268
ARG_841 -3.7978 0.50686 4.06456 -0.65967 0.09222 0.45738 1.8833 -1.87754 -0.00595 -0.04505 -1.90067 0.54395 0 0 0 -0.40578 0 -0.10325 0.43696 2.05077 0 -0.15495 0 -1.2888 -0.4063 0.62895 0.01919
LEU_842 -7.99246 1.83575 3.75197 -0.51689 0.25788 0.12862 2.5456 -2.41764 -0 -0 -1.20558 0.24895 0 0 0 0 0 -0.01703 0.07305 0.2807 0 -0.1959 0 0.18072 -0.44614 0.71859 -2.76982
PHE_843 -10.1285 1.47215 2.76166 -1.07872 0.09987 0.46336 2.71179 -2.40741 -0 -0 -2.265 0.08621 0 0 0 0 0 0.12569 0.04788 0 2.10948 -0.19134 0 1.0402 -0.253 0.85006 -4.55566
TYR_844 -9.83174 1.77295 5.08744 -0.66619 0.13873 0.3742 3.59485 -3.21393 -0.01499 -0.07516 -2.73406 -0.19607 0 0 -0.43024 0 0 1.10853 0.1818 0 3.13509 -0.1222 0.17231 1.2797 5.67726 2.11935 7.35763
PRO_845 -7.16981 1.36912 3.95752 -0.06656 0 0.04199 1.60954 -1.99802 -0.00289 -0.05786 -1.42917 0.60145 0 0 0 0 0 -0.10679 0.1245 0.17785 0 -0.08508 0 -2.4119 5.80274 2.03563 2.39229
LEU_846 -9.07146 1.11609 2.64657 -0.45878 0.13936 0.09073 2.51743 -2.6013 -0.00235 -0.00912 -1.60023 0.24186 0 0 0 0 0 -0.00219 0.24366 0.53906 0 -0.23344 0 0.18072 -0.03621 0.79811 -5.50148
LEU_847 -9.1288 1.07228 2.45473 -0.52959 0.25972 0.12997 2.67775 -2.50698 -0 -0 -1.62371 0.25095 0 0 -0.7407 0 0 0.00641 0.2142 0.31732 0 -0.29663 0 0.18072 -0.25005 0.92134 -6.59107
ARG_848 -5.40263 0.37072 4.91577 -0.7909 0.11408 0.53842 1.71525 -2.36001 -0.00453 -0.08134 -1.1019 0.31773 0 0 0 0 0 -0.01122 0.27427 2.79315 0 -0.08115 0 -1.2888 -0.36467 0.83519 0.38741
GLN_849 -4.47846 0.27805 3.7386 -0.84986 0.15414 0.92205 1.80437 -1.72518 -0.00888 -0.09172 -1.80176 -0.88703 0 0 0 -0.46142 0 0.01218 0.02779 0 3.08735 -0.22814 0 -0.18838 -0.37594 0.45778 -0.61445
LEU_850 -7.53244 1.1135 3.70309 -0.59749 0.12366 0.16947 2.40084 -2.40014 -0 -0 -1.31775 0.29284 0 0 -0.65541 0 0 0.19876 0.14912 0.42939 0 -0.18266 0 0.18072 -0.22222 1.2674 -2.87933
PRO_851 -3.87427 0.43259 2.85947 -0.12586 0.0026 0.09193 1.64405 -1.28382 -0 -0 -1.6605 0.21588 0 0 0 0 0 -0.07125 0.01216 0.14552 0 -0.92635 0 -2.4119 -0.43217 1.26016 -4.12175
HIS_D_852 -7.49373 0.63671 4.98962 -0.89918 0.07396 1.2395 1.59057 -2.70562 -0.00785 -0.03944 -1.80604 -0.37596 0 0 -0.65541 0 0 0.21992 0.00633 0 1.88694 -0.31191 0 -0.45461 -0.39716 0.32547 -4.17791
ASP_853 -6.0726 0.45247 8.12197 -0.10496 0.00925 0.29663 4.02907 -3.31007 -0.00785 -0.03944 -8.34439 -0.35243 0 0 0 -0.91756 0 0.51186 0.13186 0 2.45319 0.40806 0 -2.3716 0.14846 0.5072 -4.4509
TRP_854 -10.9258 0.98226 3.6022 -0.99197 0.09792 0.28275 2.1342 -2.80008 -0 -0 -2.6498 -0.23636 0 0 0 0 0 0.04678 0.27999 0 1.45658 -0.10695 0 1.6906 0.11342 0.947 -6.07721
CYS_855 -8.28747 0.63298 4.1888 -0.04089 0 0.01143 2.0433 -2.23234 -0.00604 -0.06043 -2.59655 -0.70451 0 0 0 0 0 -0.00896 0.00323 0.59059 0 -0.2104 0 3.6196 0.09388 0.87134 -2.09245
TYR_856 -9.02524 0.91321 4.0514 -0.72302 0.04313 0.08193 2.71638 -2.75739 -0.02658 -0.16274 -1.44842 -0.49626 0 0 0 0 0 -0.02841 0.00499 0 1.91381 -0.24328 0.00854 1.2797 0.31493 0.6955 -2.88781
ARG_857 -7.14447 0.62642 4.96146 -0.48175 0.10822 0.26728 1.88025 -2.67339 -0.01521 -0.10884 -1.0504 0.28663 0 0 0 -0.42162 0 0.11332 0.45942 2.35472 0 -0.08859 0 -1.2888 0.03334 0.78812 -1.3939
ASN_858 -7.20085 1.67352 3.87561 -0.23277 0.05636 0.3759 1.88261 -2.51708 -0.00831 -0.02934 0.30194 -0.84128 0 0 0 0 0 0.04362 0.04092 0 2.931 -0.58083 0 -0.93687 -0.23963 1.18838 -0.21711
PRO_859 -4.17498 0.62233 2.20058 -0.07216 0 0.04486 0.996 -1.17039 -0 -0 0.09362 0.61973 0 0 0 0 0 -0.1787 0.00622 0.44163 0 -0.53453 0 -2.4119 -0.29143 1.05112 -2.758
PHE_860 -9.36371 1.95762 -0.21182 -0.676 0.18992 0.37956 0.99551 -1.54669 -0 -0 -0.22957 -0.0439 0 0 0 0 0 0.66944 0.0484 0 2.28878 -0.31399 0 1.0402 0.10555 0.80367 -3.90704
VAL_861 -6.67993 1.47417 0.32955 -0.27542 0.16671 0.05939 1.11777 -1.61038 -0.01498 -0.06075 -0.93396 -0.3455 0 0 0 0 0 -0.03827 0.00269 0.2316 0 -0.63205 0 1.9342 0.16313 0.8528 -4.25922
LYS_862 -3.81587 0.6908 3.35232 -0.29411 0.02463 0.10292 1.29058 -1.57523 -0.05024 -0.28034 -0.58045 0.22973 0 0 0 0 0 0.06289 0.05232 2.32976 0 -0.04778 0 -1.5107 -0.27614 0.57681 0.2819
SER_863 -3.06179 0.29223 2.68478 -0.02931 0.01406 0.02903 0.87872 -1.26961 -0 -0.0001 -0.08072 0.03573 0 0 0 0 0 -0.0762 0.00194 0.15816 0 0.13246 0.60174 -0.77834 0.2818 0.6186 0.4332
VAL_864 -4.31644 0.6442 1.80207 -0.30833 0.20775 0.0577 0.90711 -1.40386 -0.01498 -0.06075 0.2188 0.4815 0 0 0 0 0 0.08919 0.02455 0.18354 0 0.89773 0 1.9342 0.84837 0.51874 2.7111
GLY_865 -2.77712 0.22302 2.8565 -0.00017 0 0 0.9512 -1.4329 -0 -0 -1.30105 -0.16033 0 0 -0.37254 0 0 -0.00316 0 0 0 -1.26351 0 0.83697 0.60831 0.53393 -1.30085
ARG_866 -4.46517 0.35918 4.52329 -0.48371 0.05844 0.22927 1.31031 -1.80636 -0.02815 -0.13644 -1.18801 0.7983 0 0 0 0 0 0.02958 0.08893 2.12516 0 -0.12247 0 -1.2888 0.0187 0.67781 0.69986
GLU_867 -4.09439 0.35279 3.00551 -0.2382 0.04124 0.39641 0.47693 -1.34245 -0 -0 -0.94646 -0.49225 0 0 0 0 0 -0.01501 0.02428 0 3.21151 0.16816 0 -2.7348 0.16961 0.4415 -1.57563
LYS_868 -6.77671 0.55958 5.41429 -0.27487 0.03405 0.12382 2.79584 -2.45006 -0.0155 -0.0708 -3.59229 0.02993 0 0 0 -0.47959 0 0.01992 0.1163 1.86221 0 -0.07039 0 -1.5107 0.29222 0.32985 -3.66289
ASN_869 -4.98667 0.29641 4.37596 -0.23359 0.04889 0.38041 1.68533 -2.18774 -0.02707 -0.20782 -1.59568 -0.87771 0 0 -0.53154 0 0 0.28206 0.17204 0 1.95912 -0.37173 0 -0.93687 -0.09589 0.71288 -2.13919
VAL_870 -8.24856 1.23226 2.86634 -0.31613 0.23045 0.06809 2.44074 -2.82705 -0 -0 -1.89851 -0.46909 0 0 0 0 0 0.36159 0.05125 0.11803 0 -0.41131 0 1.9342 -0.28886 1.20348 -3.95307
ILE_871 -8.04026 0.94006 2.75692 -0.47271 0.33304 0.09453 2.63089 -2.22895 -0 -0 -2.79481 -0.08159 0 0 0 0 0 -0.04033 0.01739 0.36072 0 -0.77355 0 0.73287 -0.4726 1.1055 -5.93291
GLU_872 -6.27584 0.45692 7.05188 -0.2248 0.03388 0.33311 4.26168 -3.0663 -0 -0 -6.57779 -0.50464 0 0 0 -1.05788 0 -0.00498 0.16132 0 3.20017 -0.01328 0 -2.7348 -0.3228 0.76318 -4.52098
VAL_873 -6.65466 0.72223 2.21744 -0.38052 0.27541 0.09648 2.17405 -2.06657 -0.00163 -0.01512 -2.21958 -0.39922 0 0 0 0 0 0.10696 0.00306 1.29643 0 -0.65462 0 1.9342 -0.21909 0.80051 -2.98425
ASN_874 -4.31803 0.22928 4.83781 -0.16013 0.00843 0.20944 2.45253 -2.304 -0 -0 -2.68091 -0.58619 0 0 -1.01265 0 0 -0.0339 0.191 0 2.26268 -0.2321 0 -0.93687 -0.18978 0.64164 -1.62175
LYS_875 -3.54515 0.21693 5.67759 -0.42391 0.03573 0.22376 2.16034 -2.17103 -0.0528 -0.32385 -4.03769 0.11695 0 0 -1.01265 -0.67188 0 -0.04302 0.05484 2.57541 0 -0.05165 0 -1.5107 -0.22132 0.58884 -2.41525
GLU_876 -2.74614 0.1901 3.7395 -0.48476 0.28986 1.52204 0.84064 -1.54432 -0.00058 -0.01572 -0.36711 -2.74004 0 0 0 0 0 -0.05078 0.00981 0 4.16282 -0.10323 0 -2.7348 -0.42923 0.57383 0.1119
GLY_877 -3.15467 0.19886 2.90554 -6e-05 0 0 1.61555 -1.58067 -0 -0 -2.34395 -0.39617 0 0 -0.43024 0 0 -0.16105 0 0 0 -1.50234 0 0.83697 -0.74216 0.28197 -4.47243
GLU_878 -4.06409 0.44236 5.31597 -0.29789 0.05279 0.37708 1.62799 -2.13745 -0 -0 -3.23888 -0.26935 0 0 0 0 0 0.01876 0.00576 0 2.78413 0.02625 0 -2.7348 -0.71653 0.73499 -2.0729
PRO_879 -4.6239 0.76612 1.77268 -0.21639 0.06369 0.16111 0.75078 -0.78766 -0 -0 -0.79827 -0.22119 0 0 0 0 0 0.31556 0.01944 0.20051 0 -0.15274 0 -2.4119 -0.05843 1.10741 -4.11319
LYS_880 -4.57376 0.44015 5.96958 -0.45426 0.0937 0.25286 2.62854 -2.46453 -0.00733 -0.02259 -4.33467 -0.14472 0 0 0 0 0 0.01228 0.04355 1.75254 0 -0.00265 0 -1.5107 0.11653 0.70053 -1.50495
VAL_881 -3.99505 0.45501 0.64995 -0.37816 0.30158 0.09366 0.41483 -0.93456 -0 -0 -0.50073 0.0313 0 0 0 0 0 -0.04495 0.00392 0.91706 0 -0.6721 0 1.9342 -0.21182 0.45826 -1.47759
ALA_882 -2.95833 0.19048 2.52088 -0.01909 0 0 1.70002 -1.59876 -0.01127 -0.04724 -1.62763 -0.38617 0 0 0 0 0 0.15464 0 0 0 -0.49745 0 1.8394 -0.15389 0.39035 -0.50408
SER_883 -2.6939 0.28156 1.88272 -0.02681 5e-05 0.02282 0.84368 -1.0997 -0.01674 -0.14753 -1.31333 0.04732 0 0 0 0 0 -0.00189 0.00322 0.43245 0 0.28732 0.60015 -0.77834 0.04703 0.45315 -1.17676
ALA_884 -5.29262 0.43535 2.52573 -0.03049 0.01432 0 2.00324 -2.10543 -0.04349 -0.23793 -1.52958 -0.49813 0 0 0 0 0 -0.00227 0 0 0 -0.09743 0 1.8394 0.19858 0.54389 -2.27685
LEU_885 -4.13795 0.61133 3.51289 -0.47878 0.27694 0.09151 1.0751 -1.7224 -0.01674 -0.14753 -0.56475 0.41469 0 0 0 0 0 0.63154 0.02728 0.2887 0 -0.0022 0 0.18072 0.01036 1.42209 1.47279
PRO_886 -2.26992 0.97768 1.52321 -0.11749 0.00929 0.08446 0.13705 -0.58259 -0 -0 0.11802 0.2325 0 0 0 0 0 0.02504 0.04201 0.08354 0 -0.92246 0 -2.4119 -0.19123 1.54044 -1.72236
GLY_887 -1.96043 0.48557 1.93997 -0.00021 0 0 0.66231 -0.95815 -0.00789 -0.05781 0.81417 -0.25461 0 0 0 0 0 -0.04089 0 0 0 0.79609 0 0.83697 0.09496 0.57229 2.92234
SER_888 -5.17828 0.57168 4.3314 -0.0226 0 0.05098 1.37771 -2.17582 -0.02758 -0.14105 -2.58263 -0.74529 0 0 -0.37254 0 0 0.14891 0.01167 0.18853 0 -0.44329 0.62346 -0.77834 0.1638 0.3451 -4.65418
LEU_889 -8.3318 1.23351 2.01597 -0.54783 0.40143 0.10783 1.55894 -2.08093 -0.03093 -0.24002 -1.13153 0.28234 0 0 0 0 0 0.19434 0.03497 0.425 0 -0.36518 0 0.18072 -0.14411 1.14261 -5.29465
PHE_890 -10.3631 1.84101 3.41175 -0.62474 0.27503 0.3278 3.17889 -2.84766 -0 -0 -2.48868 -0.05674 0 0 0 0 0 -0.00115 0.01428 0 2.32805 -0.23679 0 1.0402 -0.30413 1.57557 -2.93038
ARG_891 -7.77047 0.51516 7.88383 -0.8864 0.12721 0.5423 3.48916 -3.28107 -0 -0 -4.37211 0.53149 0 0 0 -0.58589 0 0.03846 0.03891 2.63576 0 -0.10807 0 -1.2888 -0.29246 0.99655 -1.78642
LEU_892 -8.00609 0.50021 2.05919 -0.44521 0.14395 0.09407 1.09782 -1.89381 -0.01062 -0.03405 -1.54802 0.09755 0 0 0 0 0 -0.05889 0.24779 1.18253 0 -0.27428 0 0.18072 -0.20251 0.57767 -6.29198
ILE_893 -6.83019 0.58517 4.4216 -0.50379 0.49283 0.1206 2.08535 -2.41351 -0.0225 -0.15753 -2.30143 0.07359 0 0 0 0 0 0.01246 0.07844 0.43613 0 -0.75376 0 0.73287 -0.334 0.55136 -3.72633
GLY_894 -1.91593 0.29612 1.42381 -0.00187 0 0 0.32731 -0.76059 -0.01062 -0.03405 0.06871 -0.3772 0 0 0 0 0 -0.10444 0 0 0 -1.2503 0 0.83697 -0.15284 0.80102 -0.85392
PRO_895 -4.41874 0.93423 2.90026 -0.12527 0.00077 0.0907 1.71892 -1.17223 -0 -0 -2.01874 0.24785 0 0 0 0 0 -0.07433 0.03039 0.11908 0 -1.16872 0 -2.4119 -0.15086 0.61981 -4.87877
ALA_896 -2.99287 0.67353 3.24106 -0.02293 0 0 1.82534 -1.55229 -0 -0 -0.83998 -0.3871 0 0 0 0 0 0.26428 0 0 0 -0.32885 0 1.8394 0.32611 1.5133 3.559
PRO_897 -5.55194 1.14526 3.20705 -0.07333 0 0.04466 1.30456 -1.4856 -0 -0 -0.78437 0.59309 0 0 0 0 0 -0.13557 0.02776 0.45215 0 -0.4285 0 -2.4119 0.38501 1.71799 -1.9937
PHE_898 -10.27 1.72626 4.18029 -0.52199 0.25448 0.21667 3.42599 -2.92054 -0 -0 -2.42326 -0.24455 0 0 0 0 0 0.08336 0.01981 0 3.6929 -0.02831 0 1.0402 -0.11486 0.80968 -1.07384
LYS_899 -5.48485 0.20863 5.77774 -0.29906 0.02753 0.13057 2.57679 -2.67876 -0 -0 -2.11153 -0.02966 0 0 0 0 0 0.10545 0.04062 1.7076 0 -0.02651 0 -1.5107 -0.14372 0.6239 -1.08596
SER_900 -4.46413 0.33152 5.73699 -0.02242 0 0.02123 2.65344 -2.68857 -0 -0 -1.49095 -0.34788 0 0 0 0 0 0.021 0.00669 0.49315 0 0.31477 0.60012 -0.77834 -0.21204 0.46483 0.63943
LEU_901 -8.29717 1.21296 5.6825 -0.48663 0.19119 0.1115 2.89156 -3.23341 -0 -0 -1.26662 0.21867 0 0 0 0 0 -0.04859 0.01237 0.33036 0 -0.27008 0 0.18072 -0.13217 0.6397 -2.26313
LEU_902 -9.26198 1.25018 3.55325 -0.47318 0.17312 0.10014 2.45696 -2.7573 -0.02527 -0.13957 -2.3782 0.24161 0 0 0 0 0 -0.00584 0.12199 0.39199 0 -0.26463 0 0.18072 -0.30655 0.69035 -6.45221
ASP_903 -6.44209 0.67441 7.15728 -0.2038 0.00567 0.66981 3.43682 -3.37152 -0 -0 -3.97785 -0.034 0 0 0 0 0 -0.04568 0.2536 0 3.45276 0.00972 0 -2.3716 -0.35523 0.65689 -0.4848
ASP_904 -6.93104 0.59857 9.18941 -0.11135 0.00873 0.34138 4.07803 -4.01512 -0 -0 -4.82806 -0.55473 0 0 -0.4466 0 0 -0.15375 0.00113 0 1.8753 0.01052 0 -2.3716 -0.23557 0.64732 -2.89743
CYS_905 -5.83956 0.7483 3.03406 -0.08205 0.00049 0.04885 1.89944 -1.73791 -0 -0 -1.5159 -0.00562 0 0 0 0 0 -0.10303 0.00611 0.52672 0 0.27759 0 3.6196 -0.15402 0.44119 1.16428
PHE_906 -9.72052 1.92401 0.91391 -0.5644 0.06256 0.30231 2.13881 -1.8604 -0 -0 -1.4834 0.01818 0 0 0 0 0 0.12574 0.01117 0 2.68168 -0.1387 0 1.0402 -0.25886 0.66477 -4.14295
PHE_907 -8.39057 1.82029 3.44864 -0.66238 0.04938 0.38215 1.08178 -2.21777 -0 -0 -1.18611 0.21106 0 0 0 0 0 -0.00051 0.00232 0 2.10745 -0.15813 0 1.0402 0.40059 1.20345 -0.86818
ASN_908 -3.97055 0.97301 3.99208 -0.2074 0.09423 0.36557 1.0669 -2.0442 -0.03233 -0.31812 -1.57615 -0.82122 0 0 0 0 0 2.51138 0.05937 0 1.52148 -0.24087 0 -0.93687 4.98964 3.56375 8.98969
PRO_909 -2.70831 1.03685 1.70542 -0.21006 0.17244 0.1494 0.09765 -0.7045 -0 -0 0.59776 -0.24063 0 0 0 0 0 0.82465 0.10339 0.034 0 0.13869 0 -2.4119 5.47817 4.05357 8.11657
LEU_910 -6.42394 1.3022 4.15817 -0.5128 0.27261 0.09238 1.92597 -2.40506 -0.01491 -0.16411 -2.49215 0.38282 0 0 -0.4466 0 0 -0.00767 0.09931 0.37037 0 -0.29306 0 0.18072 0.81729 2.06049 -1.09795
ASP_911 -3.92565 0.27989 4.02202 -0.22783 0.03254 0.73493 1.5029 -1.85914 -0.0061 -0.01913 -1.08521 -0.94388 0 0 0 0 0 -0.01817 0.00082 0 1.88733 -0.82772 0 -2.3716 -0.23976 1.48777 -1.57599
LYS_912 -7.56434 1.05159 6.17195 -0.56556 0.15214 0.45822 2.20934 -2.69928 -0.05917 -0.44297 -0.13281 0.45303 0 0 0 0 0 0.04041 0.04977 2.15045 0 0.13469 0 -1.5107 -0.05826 1.29111 1.1296
ASP_913 -3.92536 0.19126 5.89876 -0.19278 0.02944 0.62073 3.25553 -2.4665 -0.01297 -0.07934 -4.93802 -1.24916 0 0 0 -0.67188 0 -0.01533 0.05562 0 2.12048 -0.481 0 -2.3716 0.03261 0.97122 -3.22828
LEU_914 -6.00197 0.59602 2.45772 -0.54147 0.11507 0.14031 1.32995 -1.8549 -0.01945 -0.0525 -0.37533 0.26994 0 0 0 0 0 0.05873 0.05647 0.46021 0 -0.18283 0 0.18072 -0.103 0.73702 -2.72928
ARG_915 -6.70919 0.68535 6.14988 -0.52485 0.09194 0.23586 2.65327 -2.6449 -0 -0 -2.70834 0.56855 0 0 -0.57071 0 0 -0.01158 0.62055 2.23052 0 0.2674 0 -1.2888 0.27237 0.80018 0.1175
GLU_916 -4.47045 0.36001 4.08907 -0.51607 0.358 1.64667 1.13962 -1.75886 -0.01173 -0.06269 -1.2282 -2.36366 0 0 0 0 0 -0.05969 0.19278 0 4.53106 -0.05425 0 -2.7348 0.10235 0.52838 -0.31247
CYS_917 -6.55978 0.46682 2.08872 -0.05042 0.00154 0.01829 1.61455 -1.52139 -0.01197 -0.03922 -0.18315 -0.33564 0 0 0 0 0 -0.05499 0.03295 0.4941 0 0.13158 0 3.6196 -0.31188 0.31725 -0.28305
MET_918 -5.9114 0.42399 3.77659 -0.39944 0.1182 0.1627 2.53618 -2.25758 -0.0025 -0.00675 -2.59415 -0.22092 0 0 0 0 0 0.06789 0.08089 1.7916 0 0.125 0 0.60916 0.05316 0.29347 -1.35389
LEU_919 -8.42099 1.08801 2.44054 -0.63783 0.21916 0.18729 2.65859 -2.5317 -0.02053 -0.06692 -2.77156 0.23447 0 0 0 0 0 0.01385 0.29743 0.56038 0 -0.38251 0 0.18072 0.00627 0.59654 -6.34877
ILE_920 -7.22138 0.343 4.21752 -0.54773 0.36649 0.14966 2.58492 -2.80468 -0.00488 -0.0139 -2.79885 0.11183 0 0 0 0 0 -0.01682 0.12848 3.03055 0 -0.75915 0 0.73287 -0.31401 0.55122 -2.26487
VAL_921 -7.06417 0.62591 2.21904 -0.29268 0.21595 0.07078 2.49274 -2.14549 -0.02124 -0.06964 -2.33087 -0.43706 0 0 0 0 0 -0.03892 0 0.16782 0 -0.4251 0 1.9342 -0.31193 0.33218 -5.07847
ASP_922 -5.05668 0.12256 6.39276 -0.11288 0.03451 0.3262 3.24752 -2.81727 -0.01809 -0.10717 -5.29154 -0.14132 0 0 0 -0.65566 0 -0.04575 0.23439 0 3.31501 -0.24224 0 -2.3716 -0.00979 0.3569 -2.84015
GLN_923 -8.8682 1.14843 6.99363 -0.79793 0.22332 0.66536 4.10299 -3.37764 -0.01268 -0.04194 -4.14714 -0.30693 0 0 -0.91674 0 0 -0.03459 0.03967 0 2.8753 0.24779 0 -0.18838 0.23792 0.30984 -1.84791
GLU_924 -4.96246 0.11413 6.02975 -0.3585 0.05565 0.59981 2.50269 -2.53962 -0.01467 -0.05306 -4.2555 -0.81611 0 0 0 -1.11606 0 0.01003 0.10817 0 3.70023 0.02385 0 -2.7348 0.1073 0.2545 -3.34469
ILE_925 -8.78219 0.99199 4.01076 -0.51107 0.49719 0.12831 2.85587 -2.8333 -0.00069 -0.00187 -2.13347 0.01032 0 0 0 0 0 0.20594 0.32278 0.34959 0 -0.76339 0 0.73287 -0.33814 0.4465 -4.81204
SER_926 -3.29246 0.34752 3.81136 -0.03078 0 0.05407 2.47744 -1.88443 -0.05742 -0.48227 -2.91724 -0.91989 0 0 0 0 0 -0.00613 0.10439 0.67896 0 0.43742 0.71677 -0.77834 -0.15132 0.49901 -1.39333
GLN_927 -7.82796 0.55676 5.90426 -0.28391 0.15031 0.18944 2.84068 -3.06845 -0.02265 -0.15642 -3.61688 -0.15225 0 0 0 -2.07594 0 0.11477 0.00012 0 4.3382 0.00356 0 -0.18838 0.00506 0.57442 -2.71525
LYS_928 -4.03158 0.35317 6.28563 -0.46253 0.05756 0.32663 3.93114 -2.54435 -0.01266 -0.04836 -6.37204 -0.03236 0 0 0 -0.76596 0 0.05409 0.01689 2.55572 0 0.23338 0 -1.5107 0.08789 0.75474 -1.12369
VAL_929 -3.78368 0.2666 1.23557 -0.26674 0.16414 0.05524 0.62601 -1.16537 -0 -0 -0.14201 -0.17396 0 0 0 0 0 -0.05811 0.00269 0.34701 0 -0.80426 0 1.9342 -0.05162 0.50169 -1.31262
GLU_930 -4.51969 0.22209 5.51225 -0.33513 0.07393 0.61471 2.8476 -2.29236 -0.03596 -0.14522 -2.55294 -0.77177 0 0 0 -0.76596 0 0.19234 0.00855 0 2.22554 0.28308 0 -2.7348 0.2022 0.44931 -1.52222
ALA_931 -2.94772 0.51853 1.06333 -0.02345 0 0 0.59836 -1.03037 -0.02331 -0.09686 0.33291 -0.32619 0 0 0 0 0 -0.04075 0 0 0 -0.31804 0 1.8394 0.2478 0.58263 0.37628
GLN_932 -3.19908 0.267 3.27737 -0.67617 0.12625 0.72617 1.27368 -1.54602 -0.00099 -0.00298 -1.67551 -0.77129 0 0 -0.66345 0 0 0.12303 0.00247 0 2.54691 0.04565 0 -0.18838 -0.01739 0.52742 0.17468
LYS_933 -5.51415 0.58538 5.1826 -0.45209 0.08337 0.29201 2.08193 -2.27916 -0 -0 -2.78618 -0.26259 0 0 0 0 0 0.02622 0.03665 1.69712 0 0.28985 0 -1.5107 0.4927 0.58734 -1.44968
VAL_934 -6.02818 0.81807 0.26449 -0.37643 0.39472 0.08985 0.66238 -1.26658 -0.00758 -0.08984 -0.54802 -0.18237 0 0 0 0 0 -0.06064 0.01099 0.83243 0 -0.77809 0 1.9342 0.16155 0.62208 -3.54694
GLU_935 -4.81685 0.46513 6.74342 -0.18725 0.01873 0.27482 3.22438 -2.60832 -0 -0 -5.4621 -0.41959 0 0 0 0 0 0.04956 0.01756 0 3.47857 0.11954 0 -2.7348 -0.14328 0.39679 -1.58368
ALA_936 -2.88993 0.47199 0.36205 -0.02153 0 0 0.6393 -0.83775 -0.00294 -0.05818 -0.80796 -0.4439 0 0 0 0 0 -0.00138 0 0 0 -0.54016 0 1.8394 0.00813 0.24643 -2.03643
SER_937 -2.83156 0.11126 3.36827 -0.03011 0 0.07012 2.13279 -1.66258 -0.02794 -0.20576 -2.42789 -0.22169 0 0 0 0 0 0.09901 0.00097 0.181 0 -0.421 0.70757 -0.77834 -0.12914 0.21998 -1.84504
LEU_938 -4.75724 0.62211 0.9833 -0.48789 0.24862 0.10499 0.37055 -1.0955 -0.01878 -0.15221 -0.10288 0.14534 0 0 0 0 0 0.02086 0.10638 0.88693 0 -0.34763 0 0.18072 -0.17584 0.44533 -3.02283
GLU_939 -3.44892 0.28073 4.71445 -0.38811 0.07281 0.67635 1.91484 -1.97381 -0.02188 -0.11123 -2.34594 -0.54586 0 0 -0.91674 0 0 -0.0064 0.02045 0 3.11521 0.06138 0 -2.7348 -0.13798 0.54895 -1.2265
SER_940 -3.60583 0.5115 3.89602 -0.02808 0.00197 0.0249 1.32683 -1.7345 -2e-05 -0.0001 -2.36817 -0.3425 0 0 0 -0.65361 0 -0.08348 0.01282 0.55617 0 0.13409 0.60174 -0.77834 -0.1376 0.39677 -2.2694
CYS_941 -7.26302 0.44341 3.82316 -0.07002 1e-05 0.0375 1.75322 -2.01669 -0 -0 -1.89118 0.0465 0 0 0 0 0 -0.0507 0.12353 0.65672 0 0.09734 0 3.6196 -0.3944 0.38497 -0.70003
THR_942 -4.17571 0.25372 3.63325 -0.16955 0.09755 0.058 2.23678 -1.91246 -2e-05 -0.0001 -2.4426 -0.31275 0 0 0 0 0 -0.02572 0.07787 0.2274 0 -0.12625 2.37498 -1.0874 -0.25483 0.30478 -1.24304
TYR_943 -10.3025 1.45253 2.33193 -0.66438 0.1054 0.382 2.26349 -2.46173 -0.04221 -0.24211 -3.1889 -0.17884 0 0 0 -0.57247 0 -0.00467 0.08358 0 1.85392 -0.36683 0.09721 1.2797 -0.09925 0.36485 -7.90925
SER_944 -5.03059 0.32505 4.34881 -0.0284 0 0.06731 2.63081 -2.31172 -0.01243 -0.04603 -2.62137 -0.16564 0 0 0 0 0 0.01711 0.00577 0.11614 0 -0.47159 0.60285 -0.77834 -0.30196 0.34638 -3.30785
ILE_945 -8.77453 1.48009 2.10561 -0.63728 0.59866 0.12401 2.88731 -2.42952 -0.00424 -0.01391 -2.70276 0.30998 0 0 0 0 0 -0.03348 0.17667 1.00315 0 -0.78538 0 0.73287 -0.36965 0.34153 -5.99085
ALA_946 -5.39977 0.46892 2.05869 -0.02694 0.00271 0 2.28323 -1.90908 -0.0229 -0.10528 -2.45077 -0.42265 0 0 0 0 0 -0.06064 0 0 0 0.62458 0 1.8394 0.27999 0.42482 -2.41568
VAL_947 -7.97203 1.39195 2.86403 -0.30243 0.33989 0.07141 2.1275 -2.46525 -0.01776 -0.08957 -2.36896 -0.45344 0 0 0 0 0 0.62493 0.38 0.22595 0 -0.51354 0 1.9342 0.5923 1.162 -2.46882
PRO_948 -6.71086 1.69247 2.5949 -0.13881 0.00362 0.09968 1.49483 -1.41425 -0.00687 -0.0602 -1.97904 0.13796 0 0 0 0 0 -0.04471 0.00853 0.2351 0 -0.51267 0 -2.4119 -0.01316 1.55057 -5.47482
ILE_949 -9.36126 1.53384 3.8251 -0.45647 0.3141 0.09302 1.83157 -2.78628 -0.00494 -0.02065 -1.01121 -0.02326 0 0 0 0 0 -0.08763 0.07578 0.30623 0 -0.47616 0 0.73287 -0.1787 0.96981 -4.72422
ARG_950 -7.13007 0.7269 5.27179 -0.52274 0.08418 0.26896 2.1675 -2.47526 -0 -0 -2.95093 0.65612 0 0 0 0 0 -0.02152 0.33115 2.00992 0 -0.05692 0 -1.2888 -0.21654 0.59649 -2.54974
TYR_951 -9.02134 1.22682 2.96472 -0.63015 0.03824 0.34073 2.10288 -2.34916 -0 -0 -1.71816 -0.17194 0 0 0 0 0 0.3112 0.00393 0 1.88288 -0.21069 0.00081 1.2797 -0.23994 0.45547 -3.73402
HIS_D_952 -3.10306 0.22938 3.6593 -0.43143 0.01295 0.29667 1.68024 -1.6326 -0 -0 -2.4258 -0.22872 0 0 -0.93252 0 0 0.01769 0.10146 0 1.60484 -0.09019 0 -0.45461 -0.35316 0.61391 -1.43564
LEU_953 -6.01199 0.68359 1.76345 -0.47484 0.30155 0.08365 1.27302 -1.41382 -0 -0 -0.95468 0.27463 0 0 -0.93252 0 0 0.09926 0.16295 2.50756 0 -0.00951 0 0.18072 -0.29577 0.65447 -2.10827
GLU_954 -4.59549 0.8839 3.81844 -0.35474 0.06805 0.62726 1.13438 -1.36921 -0.02553 -0.12995 -1.54667 -0.68202 0 0 0 -0.4165 0 0.13925 0.16858 0 3.62508 -0.00687 0 -2.7348 -0.2582 0.71813 -0.93691
GLU_955 -1.26704 0.14954 1.39794 -0.24334 0.05331 0.42328 0.16645 -0.5679 -0.02553 -0.12995 0.0139 -0.43474 0 0 0 0 0 0.04041 0.00299 0 2.86528 0.19538 0 -2.7348 0.79921 1.32553 2.02992
PRO_956 -3.67612 1.05551 2.07232 -0.21138 0.01797 0.15792 0.48177 -0.78768 -0 -0 0.02332 0.01104 0 0 0 0 0 0.17356 0.00925 0.31722 0 -0.74805 0 -2.4119 0.93752 1.26668 -1.31104
LYS_957 -1.50646 0.13154 1.06044 -0.32851 0.05272 0.20727 0.19143 -0.60884 -0 -0 0.33765 -0.34573 0 0 0 0 0 0.1028 0.00141 1.70429 0 0.23773 0 -1.5107 0.91904 0.4339 1.07996
VAL_958 -2.75059 0.25376 1.78197 -0.31264 0.18406 0.07429 1.02956 -1.17801 -0 -0 -0.145 -0.66 0 0 -0.5898 0 0 0.09376 0.00465 0.08892 0 0.25372 0 1.9342 1.36465 0.27867 1.70617
SER_959 -3.99995 0.63879 2.91793 -0.03197 0.00256 0.05442 1.55931 -1.65798 -0.00241 -0.02238 -1.41418 -1.01392 0 0 0 0 0 -0.01623 0.00521 0.28683 0 -0.29966 0.60719 -0.77834 0.04616 0.44937 -2.66923
ASN_960 -4.24373 0.51312 2.84977 -0.19524 0.0224 0.31633 1.36405 -1.77318 -0.00241 -0.02238 -0.10583 -0.53252 0 0 0 0 0 0.00082 0.05608 0 2.64147 -0.52063 0 -0.93687 -0.27427 0.53253 -0.3105
GLN_961 -9.17685 0.78109 6.94298 -0.58357 0.05078 0.60764 3.3021 -3.89178 -0.04513 -0.2888 -2.00095 -0.43259 0 0 -0.5898 0 0 -0.02798 0.05314 0 2.32655 -0.1922 0 -0.18838 -0.20274 0.5546 -3.0019
PHE_962 -6.90334 0.82253 3.08169 -0.9855 0.1941 0.54668 0.97545 -2.27159 -0 -0 -0.31941 -0.84654 0 0 0 0 0 -0.02773 0.01402 0 3.37927 -0.10765 0 1.0402 -0.53328 0.43796 -1.50314
GLU_963 -4.22251 0.13338 5.26944 -0.58975 0.09451 1.06113 2.12938 -2.26569 -0 -0 -3.37248 -0.64741 0 0 0 0 0 -0.03001 0.02738 0 3.45764 -0.27495 0 -2.7348 -0.52497 0.29041 -2.19931
ASN_964 -8.64574 1.16964 6.40137 -0.30621 0.04269 0.53264 3.17454 -3.72244 -0 -0 -2.22657 -0.81592 0 0 -0.46885 0 0 0.01904 0.01644 0 1.60796 -0.16345 0 -0.93687 -0.21249 0.5088 -4.02542
VAL_965 -7.50435 0.93697 2.66968 -0.38289 0.2975 0.0958 3.02281 -2.61503 -0.00061 -0.0016 -2.44339 -0.22518 0 0 0 0 0 -0.06903 0.03504 1.00209 0 -0.75659 0 1.9342 -0.15203 0.67236 -3.48425
LEU_966 -9.80024 1.27582 2.361 -0.60883 0.15089 0.18945 2.6216 -2.68143 -0 -0 -2.75846 0.17034 0 0 0 0 0 0.02125 0.08882 0.623 0 -0.32324 0 0.18072 -0.16686 0.49738 -8.15878
ALA_967 -6.32162 0.93551 2.71509 -0.02565 0.00029 0 3.06595 -2.5346 -0.00061 -0.0016 -2.59114 -0.33428 0 0 0 0 0 -0.04476 0 0 0 0.36423 0 1.8394 0.14607 0.43684 -2.35088
ILE_968 -9.05351 0.94197 2.1443 -0.55123 0.24798 0.15972 2.31328 -2.36693 -0.00646 -0.02163 -0.90695 0.04379 0 0 0 0 0 0.0422 0.19806 3.34047 0 -0.74973 0 0.73287 -0.07332 0.45229 -3.11282
ALA_969 -5.39979 0.88421 2.17071 -0.02388 4e-05 0 2.55536 -2.17985 -2e-05 -6e-05 -2.85016 -0.39343 0 0 0 0 0 -0.01028 0 0 0 0.65428 0 1.8394 0.20664 0.46899 -2.07782
GLN_970 -7.32258 0.49421 5.51113 -0.25723 0.0245 0.19912 2.8939 -2.90593 -0.026 -0.12959 -2.01204 -0.38422 0 0 -1.0581 -0.89881 0 0.1593 0.00496 0 3.05567 -0.02038 0 -0.18838 0.26752 0.69287 -1.90007
GLY_971 -2.93221 0.15108 2.99389 -0.0016 0 0 1.62929 -1.62167 -2e-05 -6e-05 -1.81957 -0.34661 0 0 0 0 0 0.04231 0 0 0 -0.9844 0 0.83697 0.16069 0.50305 -1.38885
GLU_972 -3.96904 0.37923 3.93598 -0.22858 0.03023 0.311 2.19847 -1.86643 -0 -0 -1.73701 -0.54793 0 0 0 -0.53485 0 -0.0499 0.08251 0 3.01629 -0.3237 0 -2.7348 -0.0412 0.27963 -1.80011
ALA_973 -2.85729 0.12534 2.35977 -0.02742 0.00727 0 1.21537 -1.29654 -0 -0 -1.42553 -0.42827 0 0 0 0 0 0.10133 0 0 0 0.0506 0 1.8394 -0.62059 0.53558 -0.42098
GLY_974 -3.84694 0.36367 2.76602 -0.00089 0 0 1.89817 -1.74178 -0.01321 -0.05627 -1.36812 -0.33744 0 0 0 0 0 -0.008 0 0 0 -1.544 0 0.83697 0.32014 0.44055 -2.29113
LEU_975 -8.53065 1.28272 2.41174 -0.49981 0.22546 0.10494 2.78358 -2.35244 -0 -0 -3.382 0.03655 0 0 0 0 0 0.05626 0.01422 0.87445 0 -0.10706 0 0.18072 0.64391 0.53381 -5.72359
ALA_976 -6.18001 1.06418 2.77696 -0.02573 0.00055 0 3.03531 -2.45606 -0.01321 -0.05627 -2.69704 -0.27567 0 0 0 0 0 -0.00841 0 0 0 0.11226 0 1.8394 0.06943 0.78683 -2.02748
TYR_977 -11.3435 1.45033 3.73625 -0.60217 0.03913 0.32189 3.13263 -3.12324 -0.00198 -0.02662 -2.48387 -0.15428 0 0 0 0 0 0.36029 0.01342 0 1.89351 -0.3319 0.00329 1.2797 -0.12953 0.85214 -5.11451
ALA_978 -5.6234 0.42962 2.22276 -0.02223 0 0 2.63182 -2.29486 -0.0125 -0.04889 -2.66387 -0.42133 0 0 0 0 0 0.05441 0 0 0 -0.3352 0 1.8394 -0.06325 0.60541 -3.70212
VAL_979 -8.80224 1.26466 2.64046 -0.26976 0.17572 0.05498 3.02965 -2.69354 -0 -0 -3.77403 -0.27208 0 0 0 0 0 -0.04046 0.09728 0.34202 0 -0.79781 0 1.9342 -0.11484 0.54246 -6.68334
PHE_980 -9.45917 0.99555 2.46439 -0.60336 0.15191 0.33386 2.64802 -2.39029 -0.0125 -0.04889 -2.86046 0.0019 0 0 0 0 0 -0.00522 0.00169 0 2.02543 -0.28302 0 1.0402 -0.38997 0.61618 -5.77374
SER_981 -5.23219 0.50174 4.33232 -0.02247 0 0.05308 2.30615 -2.16752 -0.00821 -0.09056 -1.4698 -0.43186 0 0 -0.51555 0 0 -0.02442 0.02054 0.16692 0 -0.43087 0.60627 -0.77834 -0.47919 0.44629 -3.21766
LEU_982 -7.67496 0.74077 3.04886 -0.49519 0.21413 0.15577 1.55471 -2.34863 -0.03155 -0.15442 -1.65829 0.02844 0 0 0 0 0 -0.04353 0.50139 0.42478 0 0.11046 0 0.18072 -0.32601 0.46254 -5.31002
LYS_983 -5.53308 0.55018 6.45884 -0.50746 0.15138 0.31338 3.40109 -2.9507 -0.02686 -0.14912 -4.82415 0.17363 0 0 0 0 0 -0.07103 0.03842 2.37026 0 -0.06643 0 -1.5107 -0.33588 0.4828 -2.03543
SER_984 -3.80564 0.75672 4.25049 -0.03236 0.00471 0.05701 1.46156 -2.16966 -0 -0 0.07799 -0.91101 0 0 0 0 0 -0.01376 0.00088 0.19758 0 -0.3592 0.62555 -0.77834 -0.54342 0.48227 -0.69865
ILE_985 -6.13971 0.79836 2.80016 -0.65795 0.4784 0.14711 1.52932 -2.03862 -0.04002 -0.23752 -0.03509 0.0978 0 0 0 0 0 -0.0548 0.05324 0.58093 0 -0.31806 0 0.73287 -0.29092 0.82073 -1.77376
GLY_986 -3.03059 0.42148 2.29811 -7e-05 0 0 1.08078 -1.3586 -0.03272 -0.16527 0.10592 -0.24738 0 0 0 0 0 0.0498 0 0 0 0.57657 0 0.83697 1.76708 1.09203 3.39413
GLU_987 -1.98327 0.17652 2.10395 -0.21105 0.03021 0.3267 0.93428 -0.98429 -0.02811 -0.16484 -0.94253 -0.53085 0 0 0 0 0 0.2573 0.00285 0 2.8577 -0.04955 0 -2.7348 2.52379 1.01071 2.59474
ALA_988 -3.3365 0.49155 3.41225 -0.02039 0 0 1.89813 -1.82038 -0.00241 -0.02656 -1.10034 -0.34785 0 0 0 0 0 0.00184 0 0 0 -0.52337 0 1.8394 0.7086 0.84357 2.01756
GLU_989 -2.78126 0.17257 3.63803 -0.30211 0.05433 0.38523 0.58895 -1.45974 -0.00821 -0.09056 -2.26214 -0.29827 0 0 0 0 0 -0.10307 0.03418 0 2.74974 -0.08635 0 -2.7348 -0.20228 0.42175 -2.28402
THR_990 -5.26128 0.78762 3.51232 -0.13383 0.11339 0.08743 1.28389 -1.92075 -0 -0 -0.14422 -0.73116 0 0 0 0 0 -0.0114 0.03677 0.06209 0 -0.25693 2.278 -1.0874 -0.4151 0.34406 -1.45651
LYS_991 -4.34078 0.57231 5.77775 -0.45366 0.13797 0.25206 2.40924 -2.27067 -0 -0 -3.39717 -0.13106 0 0 -0.51555 0 0 0.19452 0.05577 1.75951 0 0.02377 0 -1.5107 -0.32333 0.96824 -0.7918
PRO_992 -3.23145 0.50379 0.88589 -0.1329 0.00159 0.09778 0.30774 -0.61783 -0 -0 -0.2518 0.20186 0 0 0 0 0 -0.06527 0.0214 0.1908 0 -1.06467 0 -2.4119 -0.54044 0.98536 -5.12008
ILE_993 -5.17488 0.46214 2.20476 -0.63478 0.38324 0.14219 0.9725 -1.46672 -0.0108 -0.07157 -0.89304 0.1271 0 0 0 0 0 0.00525 0.032 0.85611 0 -0.44291 0 0.73287 -0.28485 0.58426 -2.47715
ALA_994 -3.56117 0.34165 2.05716 -0.02147 0 0 2.05024 -1.57999 -0.0108 -0.07157 -1.59887 -0.39287 0 0 0 0 0 0.00537 0 0 0 -0.53745 0 1.8394 0.12721 0.43132 -0.92184
VAL_995 -3.80282 0.4344 0.43635 -0.24669 0.1199 0.04872 0.62918 -1.00881 -0 -0 -0.36014 -0.31894 0 0 0 0 0 -0.04233 0.03357 0.40305 0 -0.52813 0 1.9342 -0.0895 0.26818 -2.0898
GLY_996 -2.35873 0.09937 2.52783 -0.00129 0 0 1.74321 -1.33098 -0 -0 -2.07236 -0.3292 0 0 0 0 0 -0.09793 0 0 0 -1.43881 0 0.83697 0.239 0.26087 -1.92206
THR_997 -4.16915 0.44748 2.41149 -0.21579 0.12483 0.09269 1.09622 -1.26722 -0 -0 -0.71675 -1.13934 0 0 0 0 0 0.04768 0.00113 0.19888 0 0.11876 2.53401 -1.0874 0.43611 0.30947 -0.77691
ILE_998 -6.7779 0.41472 2.13336 -0.45761 0.33038 0.10087 2.10349 -1.78908 -0 -0 -1.87772 -0.10887 0 0 0 0 0 -0.02605 0.0012 0.27656 0 -0.65889 0 0.73287 -0.02458 0.38275 -5.24449
ARG_999 -4.08538 0.36964 2.26883 -0.59255 0.11721 0.28912 0.77749 -1.26154 -0 -0 -0.7369 0.45252 0 0 0 0 0 0.07413 0.03517 2.68915 0 -0.09707 0 -1.2888 -0.28793 0.44722 -0.82969
ILE_1000 -9.06648 1.42779 3.68497 -0.51505 0.54695 0.1331 2.92702 -2.6765 -0 -0 -1.44805 -0.41384 0 0 0 0 0 0.17069 0.05468 0.24629 0 -0.34244 0 0.73287 -0.06585 1.19467 -3.40919
PRO_1001 -4.20769 0.56275 3.47796 -0.07295 0 0.04527 1.58693 -1.61413 -0 -0 -1.56323 0.61816 0 0 0 0 0 -0.15144 0.00467 0.42798 0 -0.35759 0 -2.4119 -0.0947 1.13776 -2.61215
SER_1002 -5.64703 0.60875 4.96386 -0.02389 0 0.0221 2.11546 -2.53987 -0 -0 -1.89265 -0.40011 0 0 0 -0.70514 0 -0.0278 0.02494 0.51543 0 0.2896 0.61867 -0.77834 -0.23307 0.45926 -2.62983
ILE_1003 -9.23957 0.75771 3.65282 -0.49286 0.48619 0.09683 3.51082 -2.98266 -0 -0 -1.77258 -0.08045 0 0 0 0 0 -0.06397 8e-05 0.59804 0 -0.47288 0 0.73287 -0.04847 0.59582 -4.72229
ARG_1004 -5.5439 0.24472 5.18909 -0.6217 0.09926 0.36188 2.24025 -2.49472 -0 -0 -1.35559 0.45219 0 0 0 0 0 0.12298 0.08324 2.41627 0 -0.11901 0 -1.2888 -0.21564 0.56883 0.13932
ARG_1005 -5.87257 0.28001 6.49526 -0.7473 0.10932 0.47738 2.59244 -3.11649 -0 -0 -2.7843 0.32346 0 0 0 0 0 0.14855 0.08276 1.43676 0 -0.08718 0 -1.2888 -0.43167 0.41864 -1.96372
LEU_1006 -9.62201 1.30843 3.77312 -0.67574 0.20827 0.23837 2.80999 -3.10083 -0.00919 -0.06399 -2.29994 0.12066 0 0 0 0 0 -0.02867 0.02133 0.90672 0 -0.23214 0 0.18072 -0.28876 0.57769 -6.17598
ILE_1007 -7.41691 0.64966 5.15323 -0.51106 0.39752 0.1038 2.6237 -2.98771 -0 -0 -2.12838 0.03602 0 0 0 0 0 -0.00173 0.03671 0.59486 0 -0.33398 0 0.73287 -0.01058 0.53629 -2.52569
HIS_1008 -4.28252 0.18862 5.4363 -0.64478 0.00938 0.64989 2.54095 -2.54809 -0 -0 -3.17966 -0.33808 0 0 0 0 0 0.00608 0.0067 0 1.56248 -0.21557 0 -0.45461 0.17052 0.23351 -0.85886
SER_1009 -5.08463 0.44062 5.57285 -0.02787 0 0.06466 2.75627 -2.71502 -0 -0 -2.3063 -0.59669 0 0 0 0 0 -0.02233 0.00017 0.68781 0 0.34085 0.60099 -0.77834 0.20825 0.14044 -0.71825
VAL_1010 -7.45426 0.77091 4.66515 -0.30819 0.18808 0.0681 2.79737 -2.90126 -0 -0 -3.05218 -0.03724 0 0 0 0 0 -0.01412 8e-05 0.03928 0 -0.3014 0 1.9342 0.08767 0.16858 -3.34922
SER_1011 -4.60969 0.21862 5.5298 -0.02334 0 0.02173 2.45789 -2.56755 -0.00919 -0.06399 -2.26998 -0.33108 0 0 0 0 0 -0.01396 0.01948 0.53204 0 0.27886 0.63423 -0.77834 -0.09927 0.19905 -0.87469
THR_1012 -4.58541 0.32423 4.92308 -0.2033 0.13488 0.07331 2.18696 -2.40249 -0 -0 -2.19072 -0.07424 0 0 0 0 0 0.05883 0.00213 0.07381 0 0.02162 2.29746 -1.0874 -0.0383 0.25029 -0.23527
TYR_1013 -8.34651 0.62346 4.9574 -0.49285 0.0094 0.20021 2.7436 -3.00577 -0.0083 -0.08588 -1.69868 -0.2506 0 0 0 0 0 -0.01455 0.02811 0 2.74705 -0.02716 0.0397 1.2797 0.07748 0.75064 -0.47354
ARG_1014 -4.64883 0.3458 4.64642 -0.62583 0.07572 0.36514 2.17903 -2.15244 -0 -0 -1.77469 0.44453 0 0 0 0 0 -0.05236 0.03508 2.40827 0 -0.11873 0 -1.2888 -0.20257 0.76258 0.39831
LYS_1015 -3.26138 0.25349 3.83054 -0.31819 0.02866 0.15822 1.44162 -1.5861 -0 -0 -1.55796 -0.07039 0 0 0 0 0 -0.11994 0.086 1.8242 0 -0.02689 0 -1.5107 -0.51416 0.37738 -0.96562
LYS_1016 -5.83579 0.78044 6.68908 -0.52071 0.17271 0.36192 2.95469 -2.99997 -0 -0 -3.81975 -0.21395 0 0 0 0 0 0.00557 0.13948 1.78534 0 0.25935 0 -1.5107 0.27543 0.53338 -0.9435
LYS_1017 -3.87007 0.41176 4.45063 -0.45494 0.11995 0.28083 2.31754 -2.10656 -0.01834 -0.15994 -1.50348 -0.18375 0 0 0 0 0 -0.1397 0.02451 1.50609 0 -0.01953 0 -1.5107 0.88817 0.59786 0.63034
GLN_1018 -5.12182 0.38364 4.64817 -0.76151 0.27811 1.0935 1.86229 -2.12974 -0.00887 -0.10481 -1.7496 -2.24829 0 0 -1.48366 0 0 -0.11774 0.01495 0 3.19114 -0.03127 0 -0.18838 0.29941 0.55262 -1.62188
ARG_1019 -8.49531 0.86335 8.59078 -0.47681 0.0841 0.28809 4.50893 -3.97813 -0.009 -0.10655 -6.16263 0.14186 0 0 0 -1.03874 0 0.04765 0.01364 2.0162 0 -0.15892 0 -1.2888 -0.18297 0.74578 -4.59748
LEU_1020 -5.73283 0.48678 5.0022 -0.652 0.3367 0.27206 2.68799 -2.57941 -0 -0 -1.79638 -0.129 0 0 0 0 0 -0.04514 0.1953 1.40192 0 -0.17997 0 0.18072 -0.15462 0.70243 -0.00326
GLN_1021 -5.17907 0.28127 4.92703 -0.80648 0.43767 1.17474 1.13199 -2.46451 -0.02108 -0.17 -1.20192 -2.26611 0 0 -0.75966 0 0 -0.06179 0.11989 0 3.64211 -0.04693 0 -0.18838 -0.1201 0.39215 -1.1792
ASN_1022 -5.72432 0.51072 6.27158 -0.1684 0.00845 0.2453 3.03734 -3.00927 -0.00275 -0.01006 -2.94044 -0.27679 0 0 0 0 0 -0.01828 0.01936 0 1.88533 0.15777 0 -0.93687 0.2101 0.37777 -0.36346
PHE_1023 -11.6138 1.61748 5.36587 -0.59447 0.39837 0.25789 3.70344 -3.65217 -0.00355 -0.04996 -1.39717 -0.19134 0 0 0 0 0 -0.02337 0.01977 0 2.88113 0.27056 0 1.0402 0.18714 0.7545 -1.02948
LYS_1024 -3.92795 0.22341 4.45827 -0.40171 0.05807 0.20641 1.63546 -1.99523 -0.00013 -0.00171 -1.29173 0.01917 0 0 0 0 0 0.04228 0.01278 1.46688 0 -0.03305 0 -1.5107 -0.36541 0.68489 -0.71998
GLN_1025 -5.47281 0.70537 6.28901 -0.40574 0.0665 0.2169 3.39211 -2.94923 -0.00066 -0.016 -3.38005 -0.31348 0 0 -1.55346 0 0 0.00299 0.23818 0 4.41343 0.0324 0 -0.18838 0.10896 0.35667 1.54269
ASN_1026 -4.02542 0.25026 3.7102 -0.18539 0.02707 0.28031 1.49357 -1.89011 -0 -0 -0.10403 -0.32467 0 0 0 0 0 -0.05115 0.09084 0 1.46433 0.10025 0 -0.93687 0.28654 0.3068 0.49254
TYR_1027 -6.90459 0.6967 2.43583 -0.55658 0.25101 0.28851 1.64388 -1.98932 -0 -0 -1.29076 -0.3695 0 0 0 0 0 -0.0644 0.00197 0 3.44712 -0.07144 0.00252 1.2797 -0.30513 0.38927 -1.1152
ASP_1028 -1.60381 0.13815 2.51119 -0.2603 0.0506 0.85842 0.82988 -1.11828 -0 -0 -0.75884 -0.39507 0 0 0 0 0 0.0253 0.03521 0 2.0652 -0.59288 0 -2.3716 -0.43274 0.39654 -0.62304
SER_1029 -2.20365 0.11996 3.06733 -0.02721 0 0.0474 0.53684 -1.332 -0.02435 -0.17868 -0.05896 -1.01577 0 0 0 0 0 -0.00097 0.00102 0.42227 0 -0.28908 0.62101 -0.77834 -0.11668 0.19173 -1.01815
THR_1030 -3.4581 0.30201 2.86298 -0.1775 0.08656 0.06424 1.65577 -1.4765 -0 -0 -0.24861 -0.30789 0 0 0 0 0 -0.04044 0.01667 0.11662 0 -0.07318 2.3285 -1.0874 0.11215 0.21346 0.88933
ALA_1031 -3.98252 0.2551 3.33835 -0.02299 0 0 1.48086 -1.93954 -0.023 -0.12094 -1.02758 -0.36597 0 0 0 0 0 0.01394 0 0 0 -0.33282 0 1.8394 -0.26596 0.19627 -0.95741
PHE_1032 -6.10276 0.54222 4.59612 -1.09839 0.1293 0.44188 1.73632 -2.50891 -0 -0 -0.71706 -0.0011 0 0 0 0 0 -0.00925 0.20357 0 1.81465 -0.43027 0 1.0402 -0.30734 0.25333 -0.41748
ILE_1033 -5.78621 0.33383 4.77123 -0.67004 0.53063 0.15275 2.06661 -2.51443 -0 -0 -1.09434 0.24839 0 0 0 0 0 -0.00546 0.00526 0.5547 0 -0.35923 0 0.73287 -0.01998 0.50153 -0.55189
MET_1034 -6.54129 0.6303 4.59266 -0.55117 0.19545 0.13315 2.45773 -2.68836 -0.00425 -0.03241 -1.91019 0.01381 0 0 0 0 0 -0.02705 0.1308 1.17492 0 0.06992 0 0.60916 0.05669 0.54083 -1.14928
ARG_1035 -8.49775 0.53672 7.19384 -0.71753 0.08626 0.44632 3.2347 -3.5962 -0 -0 -3.26999 0.38915 0 0 0 0 0 -0.03859 0.03725 1.44604 0 -0.0786 0 -1.2888 -0.09395 0.53128 -3.67984
GLU_1036 -4.71779 0.14928 5.25009 -0.58239 0.09366 1.0535 2.14607 -2.43145 -0 -0 -2.48439 -0.67598 0 0 0 0 0 -0.01523 0.02625 0 3.34045 -0.21597 0 -2.7348 -0.32592 0.47118 -1.65344
ASN_1037 -4.62698 0.16846 5.45676 -0.17322 0.02429 0.26153 2.42583 -2.71093 -0 -0 -2.22541 -0.29604 0 0 0 0 0 -0.03403 0.00694 0 1.47731 0.39419 0 -0.93687 -0.08578 0.3446 -0.52935
VAL_1038 -8.24325 1.18992 3.80642 -0.3039 0.21027 0.06851 2.53763 -3.02003 -0.01019 -0.07098 -2.59843 -0.10479 0 0 0 0 0 -0.06626 0.09044 0.09418 0 -0.36472 0 1.9342 0.04228 0.44579 -4.36293
THR_1039 -7.3705 0.46823 5.30879 -0.20241 0.13264 0.07378 3.16162 -3.14507 -0.00425 -0.03241 -3.6743 -0.05464 0 0 0 0 0 0.03389 0.00139 0.07914 0 0.06998 2.28081 -1.0874 0.11779 0.3908 -3.45212
GLY_1040 -3.53711 0.21918 4.33926 -5e-05 0 0 2.14317 -2.20818 -0 -0 -2.2688 -0.40253 0 0 0 0 0 -0.09475 0 0 0 0.13494 0 0.83697 0.73808 0.1645 0.0647
ASP_1041 -5.71761 0.53038 8.53355 -0.11285 0.01778 0.35002 3.79396 -3.79613 -0 -0 -6.42176 -0.26821 0 0 0 -0.70514 0 -0.04082 0.11653 0 1.68709 0.164 0 -2.3716 0.4406 0.24575 -3.55447
VAL_1042 -8.09975 0.93473 2.82202 -0.29786 0.15082 0.06499 2.82779 -2.71097 -0 -0 -2.5152 -0.11144 0 0 0 0 0 -0.0571 0.01879 0.07804 0 -0.33098 0 1.9342 -0.20265 0.38312 -5.11145
CYS_1043 -7.69565 0.72867 5.00027 -0.049 0 0.01684 3.03217 -2.87529 -0.01019 -0.07098 -3.14175 0.01675 0 0 0 0 0 -0.03038 0.01423 0.28056 0 0.27109 0 3.6196 0.02643 0.40026 -0.46637
ALA_1044 -5.52218 0.45754 4.27436 -0.02291 0 0 2.96741 -2.84224 -0.00167 -0.02891 -3.13555 -0.36747 0 0 0 0 0 -0.05759 0 0 0 -0.40429 0 1.8394 -0.23729 0.37626 -2.70514
LYS_1045 -9.5348 1.36284 7.1829 -0.61925 0.07935 0.59782 3.05542 -3.54634 -0 -0 -1.51953 0.53195 0 0 0 0 0 -0.03107 1.21908 2.7086 0 -0.07449 0 -1.5107 -0.42923 0.66867 0.14122
ILE_1046 -9.57374 0.79434 2.74089 -0.49971 0.35104 0.09913 2.7631 -2.67379 -0 -0 -1.8081 0.07035 0 0 0 0 0 -0.06792 0.0084 0.4934 0 -0.47602 0 0.73287 -0.07539 0.73215 -6.38899
VAL_1047 -8.89855 1.61773 3.87209 -0.26422 0.17704 0.04247 2.9854 -3.13638 -0 -0 -1.84269 0.404 0 0 0 0 0 0.01038 0.02812 0.77127 0 0.11532 0 1.9342 -0.09728 0.63172 -1.64937
GLY_1048 -5.12092 0.77218 5.01209 -5e-05 0 0 2.41222 -2.70794 -0 -0 -1.97308 -0.40964 0 0 0 0 0 -0.10395 0 0 0 -0.07379 0 0.83697 0.62074 0.5767 -0.15847
LEU_1049 -7.11561 0.79941 3.78748 -0.5068 0.3009 0.13016 2.44622 -2.57379 -0 -3e-05 -1.93989 0.19797 0 0 0 0 0 0.08991 0.04891 0.33558 0 -0.29271 0 0.18072 0.62831 0.79041 -2.69287
MET_1050 -11.0128 1.72696 6.02682 -0.33104 0.04339 0.08034 3.93824 -3.46353 -0.01415 -0.09535 -2.94744 -0.02739 0 0 0 0 0 -0.02884 0.03206 1.74869 0 0.01659 0 0.60916 -0.1232 1.18376 -2.63768
LYS_1051 -5.4875 0.61825 4.63968 -0.45913 0.06231 0.32561 1.77388 -2.24372 -0.02122 -0.1453 -0.83287 0.03924 0 0 0 0 0 -0.02065 0.19726 2.43676 0 0.04922 0 -1.5107 -0.10438 0.71347 0.03022
GLU_1052 -4.80831 0.19314 4.7433 -0.35913 0.08822 0.43747 1.86224 -2.19417 -0 -0 -1.32478 -0.63065 0 0 0 -0.54282 0 -0.04609 0.10518 0 3.44829 -0.2287 0 -2.7348 -0.40065 0.32273 -2.06953
PHE_1053 -7.95281 1.08097 2.63524 -0.678 0.06828 0.36966 2.06248 -2.33563 -0 -0 -1.93684 0.09105 0 0 -0.46885 0 0 0.1262 0.00289 0 2.10576 -0.08098 0 1.0402 -0.41712 0.79781 -3.48971
ASN_1054 -6.08081 0.62363 6.42314 -0.18542 0.01144 0.31692 2.57862 -3.25324 -0.01689 -0.08092 -2.01434 -0.99397 0 0 0 0 0 -0.01323 0.02479 0 2.13984 -1.00063 0 -0.93687 -0.13304 0.94658 -1.6444
ALA_1055 -6.74482 0.91411 3.31319 -0.02607 0.00103 0 2.07314 -2.63337 -0 -3e-05 -1.89066 -0.31188 0 0 0 0 0 0.92703 0 0 0 0.20341 0 1.8394 0.2233 0.98583 -1.1264
PHE_1056 -9.56338 1.10522 3.28859 -0.44144 0.2084 0.13876 2.91046 -2.62219 -0.00713 -0.03277 -2.89332 0.19093 0 0 0 0 0 0.06722 0.33787 0 3.40989 -0.25404 0 1.0402 0.29728 1.96793 -0.85153
PRO_1057 -7.54794 2.04314 2.66019 -0.21043 0.00541 0.14785 1.42972 -1.40289 -0 -0 -2.03871 -0.0438 0 0 0 0 0 0.14648 0.15749 0.21828 0 -0.43609 0 -2.4119 0.11582 1.84548 -5.32192
VAL_1058 -8.396 1.65334 2.19802 -0.30295 0.34093 0.0674 2.75304 -2.52579 -0 -0 -2.18551 -0.3016 0 0 0 0 0 -0.0402 0.3729 0.1846 0 -0.7233 0 1.9342 -0.14103 1.1703 -3.94166
LEU_1059 -8.98683 1.21261 2.54165 -0.44457 0.28245 0.0952 2.60096 -2.51551 -0 -0 -3.94307 0.10563 0 0 0 0 0 0.15172 0.14297 1.53926 0 0.24232 0 0.18072 -0.07606 1.09661 -5.77394
GLU_1060 -8.94875 1.49828 8.16915 -0.49101 0.1761 1.55063 3.47844 -3.80509 -0 -0 -2.11927 -2.25109 0 0 -1.0581 0 0 0.01274 0.56452 0 4.8225 0.00379 0 -2.7348 -0.01251 0.70406 -0.4404
TYR_1061 -5.72384 0.19708 2.87799 -1.00488 0.15837 0.53987 0.57085 -1.77878 -0 -0 -0.02452 -0.55331 0 0 0 0 0 -0.04124 0.41022 0 2.45851 -0.30277 4e-05 1.2797 -0.10244 0.45215 -0.58698
ASP_1062 -4.50785 0.4701 4.78718 -0.23362 0.046 0.83272 1.93894 -2.2683 -0.02178 -0.07845 -3.318 -1.88011 0 0 0 -0.7975 0 0.30331 0.26525 0 2.2663 -0.6605 0 -2.3716 0.41384 0.71243 -4.10163
VAL_1063 -7.41301 1.3245 2.719 -0.28114 0.31908 0.06644 1.21809 -2.22711 -0.01482 -0.13776 0.75311 -0.18942 0 0 0 0 0 0.65184 0.07849 0.318 0 -0.78812 0 1.9342 0.18581 2.4993 1.0165
LYS_1064 -6.91971 1.43035 4.92189 -0.61819 0.27315 0.64914 1.68265 -2.12378 -0.02178 -0.07845 -0.58482 0.17315 0 0 0 -0.53485 0 0.0205 0.28828 3.34321 0 -0.13863 0 -1.5107 0.491 3.70063 4.44304
ASN_1065 -4.24153 0.91451 3.9324 -0.26482 0.0823 0.40887 1.95959 -1.99353 -0 -0 0.23104 -0.71654 0 0 -1.01893 0 0 0.26231 0.19469 0 2.38489 -0.04712 0 -0.93687 0.62882 2.19642 3.9765
LEU_1066 -7.79661 1.18701 4.15249 -0.51974 0.33223 0.15544 1.72572 -2.65749 -0.00826 -0.11189 -0.80832 0.15486 0 0 0 0 0 0.01285 0.09164 0.11623 0 -0.07389 0 0.18072 -0.24061 1.01869 -3.0889
GLU_1067 -2.14073 0.23198 2.74886 -0.21706 0.02082 0.29995 1.16811 -1.1887 -0 -0 -0.45534 -0.60189 0 0 -1.01893 0 0 -0.08833 0.05055 0 3.15607 -0.33721 0 -2.7348 -0.51778 0.60421 -1.02021
SER_1068 -1.35771 0.22771 2.03358 -0.0369 0.01693 0.06883 0.6454 -0.95599 -0 -0 -0.44283 -0.53956 0 0 0 0 0 0.0401 0.00385 0.48167 0 -0.03772 0.60894 -0.77834 -0.14883 0.17375 0.0029
GLY_1069 -2.21537 0.0584 2.2317 -0.00023 0 0 0.80472 -1.15132 -0 -0 -0.41064 -0.24004 0 0 0 0 0 -0.00368 0 0 0 0.50003 0 0.83697 0.32011 0.19212 0.92275
SER_1070 -3.67466 0.16779 4.61034 -0.0293 0 0.06772 2.25011 -2.04502 -0 -0 -2.29527 -0.45309 0 0 -0.34481 0 0 0.05653 0.00013 0.18632 0 -0.41874 0.66071 -0.77834 -0.18516 0.29876 -1.92595
ARG_1071 -2.51992 0.07466 2.84683 -0.83948 0.11791 0.56351 1.26722 -1.4063 -0 -0 -0.46181 0.41034 0 0 0 0 0 -0.02483 0.10195 1.44197 0 -0.06641 0 -1.2888 -0.47722 0.33258 0.07217
GLN_1072 -7.05339 0.68827 3.66091 -0.2695 0.02754 0.21653 1.94055 -2.38984 -0.01049 -0.0781 -0.65901 -0.44804 0 0 0 0 0 0.00778 0.01936 0 3.34882 -0.10827 0 -0.18838 -0.26486 0.43097 -1.12915
LEU_1073 -8.81145 0.94877 3.52702 -0.71461 0.4971 0.19338 2.16946 -2.68421 -0 -0 -1.21797 0.26412 0 0 -0.34481 0 0 0.02218 0.02288 2.64199 0 -0.29041 0 0.18072 -0.19935 0.49081 -3.30437
SER_1074 -6.19216 0.61382 6.70892 -0.03069 0 0.02188 3.27844 -3.26948 -0.00826 -0.11189 -3.36213 -0.04894 0 0 0 0 0 0.02164 0.00406 0.48751 0 0.30166 1.72969 -0.77834 -0.12564 0.45721 -0.3027
ALA_1075 -4.4137 0.355 4.1163 -0.02211 0 0 2.4643 -2.42767 -0 -0 -2.14436 -0.36117 0 0 0 0 0 0.0903 0 0 0 -0.29846 0 1.8394 -0.24942 0.40846 -0.64314
VAL_1076 -8.09916 0.93408 3.68796 -0.31347 0.25638 0.07132 3.25412 -3.02447 -0.00062 -0.01161 -1.94861 -0.01982 0 0 0 0 0 -0.01607 0.06213 0.02141 0 -0.35823 0 1.9342 -0.17243 0.3744 -3.3685
TYR_1077 -11.0925 0.90776 6.32201 -0.62263 0.05847 0.3122 3.7039 -3.87952 -0 -0 -3.08337 -0.25184 0 0 0 0 0 -0.00692 0.0225 0 2.65192 0.06926 0.00145 1.2797 -0.02687 0.39771 -3.23683
LYS_1078 -6.12291 0.36049 6.4916 -0.29333 0.02341 0.1267 3.05872 -2.99944 -0 -0 -3.42073 -0.02971 0 0 0 0 0 -0.00135 0.01352 1.77511 0 0.02264 0 -1.5107 -0.24701 0.35774 -2.39524
ALA_1079 -5.48541 0.53623 4.83423 -0.02152 0 0 2.91803 -2.93856 -0 -0 -2.16538 -0.34199 0 0 0 0 0 -0.01527 0 0 0 -0.21755 0 1.8394 -0.35339 0.32403 -1.08714
VAL_1080 -8.98832 1.17508 3.61244 -0.3038 0.17934 0.06857 2.75085 -3.10027 -0 -0 -1.68539 -0.07826 0 0 0 0 0 -0.05785 0.01114 0.05792 0 -0.28684 0 1.9342 -0.24278 0.33836 -4.61562
ASN_1081 -9.1478 0.6733 8.52578 -0.19993 0.08197 0.30172 4.30951 -4.42047 -0.03925 -0.25929 -3.88122 -0.2148 0 0 0 -0.89881 0 -0.03059 0.2303 0 1.44684 0.30013 0 -0.93687 -0.01869 0.65017 -3.52801
SER_1082 -6.43483 0.56484 6.67702 -0.03309 0.00031 0.0218 3.67364 -3.11575 -0 -0 -3.4327 -0.00562 0 0 -0.61997 -0.26146 0 -0.06297 0.00679 0.7688 0 0.18435 1.88224 -0.77834 -0.15488 0.62357 -0.49626
HIS_D_1083 -7.9314 0.71499 5.02655 -0.39288 0.06966 0.41924 2.16549 -2.93918 -0.00403 -0.0221 -2.00465 -0.52091 0 0 -0.49961 0 0 -0.01009 0.05163 0 2.99076 -0.09449 0 -0.45461 -0.37731 0.54027 -3.27267
PHE_1084 -10.2325 0.99547 2.65615 -0.55633 0.02864 0.30983 2.65144 -2.49535 -0.00854 -0.03339 -2.09555 0.10136 0 0 0 0 0 -0.05572 0.00124 0 2.04439 -0.19521 0 1.0402 0.02359 0.78704 -5.03328
LEU_1085 -9.69017 1.1956 4.43129 -0.50133 0.29015 0.09428 2.27178 -3.26441 -0.00552 -0.02518 -1.64294 0.20531 0 0 0 0 0 0.00878 0.04421 0.55804 0 -0.23325 0 0.18072 0.13285 0.69732 -5.25249
TYR_1086 -6.2259 0.65551 2.64005 -0.88542 0.08274 0.17215 0.236 -1.86242 -0.02844 -0.17224 0.10095 -0.4029 0 0 0 0 0 0.14333 0.03436 0 2.2909 -0.00866 2e-05 1.2797 -0.2437 0.73103 -1.46294
PHE_1087 -8.02279 0.71585 4.13504 -0.51695 0.02671 0.26189 1.8223 -2.55008 -0.01393 -0.14021 0.52374 -0.06073 0 0 -0.65696 0 0 0.15033 0.02451 0 1.90408 -0.26144 0 1.0402 -0.33192 0.75458 -1.19579
LYS_1088 -2.07699 0.10542 1.36295 -0.33467 0.05529 0.19037 0.34329 -0.61823 -0 -0 -0.09171 -0.16998 0 0 0 0 0 -0.06936 0.00759 1.76322 0 -0.0888 0 -1.5107 -0.45301 0.48905 -1.09628
GLU_1089 -4.04753 0.57331 5.05341 -0.29128 0.05051 0.35479 2.09197 -2.04716 -0 -0 -2.29486 -0.29048 0 0 0 0 0 0.06027 0.01136 0 2.92431 0.02477 0 -2.7348 -0.4988 0.89391 -0.1663
PRO_1090 -3.06082 0.42583 2.49531 -0.06822 0 0.04269 1.43754 -1.20128 -0 -0 -1.1497 0.59814 0 0 0 0 0 -0.12415 0.04198 0.18077 0 -0.29705 0 -2.4119 -0.14767 0.92219 -2.31634
GLY_1091 -3.03932 0.33051 3.55182 -5e-05 0 0 1.74452 -1.76921 -0 -0 -0.81931 -0.3994 0 0 0 0 0 -0.05476 0 0 0 -0.19257 0 0.83697 0.94712 0.2788 1.41511
ARG_1092 -8.14889 0.56441 7.74328 -0.63052 0.13913 0.36869 2.6423 -3.30076 -0 -0 -2.05884 0.26472 0 0 0 -0.26146 0 -0.05318 0.17474 1.92864 0 -0.16617 0 -1.2888 0.60887 0.26486 -1.20896
ASP_1093 -6.16431 0.45321 8.32839 -0.18615 0.00113 0.61284 3.2118 -3.6228 -0.01393 -0.14021 -4.52573 -0.16959 0 0 0 -0.55635 0 0.15545 0.18183 0 3.18152 0.26732 0 -2.3716 -0.3246 0.40432 -1.27746
ALA_1094 -4.88224 0.26252 4.35136 -0.02247 0 0 2.9391 -2.6333 -0 -0 -2.67564 -0.36834 0 0 0 0 0 -0.02699 0 0 0 -0.28382 0 1.8394 -0.31707 0.38131 -1.43616
LEU_1095 -5.89036 0.41481 5.38261 -0.4725 0.17648 0.10416 2.48643 -2.72417 -0 -0 -1.99623 0.22442 0 0 0 0 0 0.00974 0.01556 0.47395 0 -0.24643 0 0.18072 -0.37238 0.3884 -1.84481
ARG_1096 -11.7926 0.73983 13.0886 -0.85594 0.14723 0.59293 5.85169 -5.92818 -0 -0 -5.23624 0.3508 0 0 -1.27693 -0.55635 0 -0.00534 0.03173 1.44315 0 -0.04775 0 -1.2888 -0.26558 0.58053 -4.42723
LYS_1097 -8.79835 0.66623 9.89609 -0.31112 0.0325 0.13969 4.17741 -4.3043 -0.01753 -0.0849 -7.01075 -0.03388 0 0 0 0 0 0.00838 0.10403 1.74498 0 0.00336 0 -1.5107 -0.36152 0.6305 -5.02987
GLN_1098 -6.29428 0.37204 6.43194 -0.91998 0.09641 1.0046 2.87235 -3.15561 -0 -0 -2.50107 -0.76354 0 0 -0.81825 0 0 -0.03906 0.1102 0 3.01363 -0.00853 0 -0.18838 -0.28014 0.54414 -0.52352
LEU_1099 -7.12243 0.60192 4.86722 -0.51348 0.245 0.12484 2.12417 -2.69711 -0 -0 -1.29237 0.25179 0 0 0 0 0 -0.05059 0.08249 0.33711 0 -0.28998 0 0.18072 -0.22555 0.52788 -2.84836
TRP_1100 -12.3777 1.17288 5.00008 -0.89861 0.04047 0.466 3.25378 -3.62741 -0.0125 -0.08045 -3.98063 -0.29643 0 0 -0.49961 0 0 0.01365 0.22278 0 1.93927 -0.08518 0 1.6906 -0.0844 0.69678 -7.44663
TYR_1101 -7.98761 0.90309 3.72133 -0.69459 0.09969 0.40122 2.40471 -2.59444 -0 -0 -1.21546 -0.44974 0 0 0 -0.40645 0 -0.09003 0.00637 0 2.10397 0.19765 0.02529 1.2797 0.14308 0.68712 -1.4651
GLY_1102 -3.57948 0.20481 4.11604 -6e-05 0 0 1.79755 -1.98271 -0 -0 -1.94205 -0.40884 0 0 0 0 0 -0.17073 0 0 0 -1.47961 0 0.83697 -0.44969 0.34267 -2.71513
GLY_1103 -3.83848 0.5523 3.16366 -0.00013 0 0 1.74291 -1.7744 -0.01753 -0.0849 -0.74796 -0.39467 0 0 0 0 0 0.04875 0 0 0 0.73281 0 0.83697 0.5788 0.30188 1.10001
ASP_1104 -4.52618 0.51573 6.16337 -0.20989 0.02849 0.71578 3.06634 -2.54503 -0 -0 -3.9765 -2.72277 0 0 -0.70516 -0.36517 0 -0.04283 0.24782 0 2.97201 -0.35995 0 -2.3716 0.69841 0.47886 -2.93827
SER_1105 -4.84017 0.19903 4.59915 -0.02993 0.0004 0.05581 2.0924 -2.27201 -0.01062 -0.09721 -2.97126 -0.84046 0 0 0 0 0 0.01848 0.00094 0.07558 0 -0.33613 0.6025 -0.77834 0.10838 0.47532 -3.94814
TRP_1106 -13.6252 2.19832 5.13014 -0.99049 0.22278 0.69592 3.47506 -3.96318 -0.03763 -0.19246 -3.74364 -0.13685 0 0 0 0 0 0.00183 0.0076 0 2.38173 -0.1732 0 1.6906 0.56767 0.73252 -5.7585
THR_1107 -3.93969 0.28209 2.9275 -0.15708 0.07266 0.05625 1.08161 -1.66348 -0.00891 -0.11117 -2.3489 -0.04323 0 0 0 -0.38444 0 0.21042 0.04116 0.33008 0 -0.23008 2.35226 -1.0874 0.10305 0.85667 -1.66064
ILE_1108 -6.91807 0.80612 1.67198 -0.47982 0.3145 0.1137 2.18567 -1.73022 -0.00812 -0.03625 -1.16427 -0.06792 0 0 0 0 0 0.2253 0.02247 0.36423 0 -0.34226 0 0.73287 -0.06708 0.72458 -3.65258
ASP_1109 -4.08622 0.49568 5.02655 -0.17296 0.03704 0.62309 2.79799 -2.36679 -0 -0 -3.76403 -1.2751 0 0 -0.38359 0 0 -0.10555 0.00879 0 4.12124 -0.00892 0 -2.3716 -0.30557 0.96593 -0.76403
GLY_1110 -4.43982 0.63944 4.31963 -4e-05 0 0 2.29525 -2.32147 -0 -0 -2.07038 -0.43278 0 0 -0.38359 0 0 -0.18454 0 0 0 0.34015 0 0.83697 0.0621 0.72197 -0.61711
ILE_1111 -7.90197 1.55095 3.91156 -0.59925 0.35124 0.19456 2.28978 -2.9363 -0 -0 -0.73767 -0.01992 0 0 0 0 0 -0.0369 0.14205 1.66597 0 0.44114 0 0.73287 0.13611 0.49824 -0.31754
GLU_1112 -4.40732 0.35938 3.42622 -0.2138 0.03803 0.32363 1.49381 -1.92639 -0.01041 -0.11947 -0.78605 -0.62944 0 0 0 0 0 0.03243 0.02446 0 2.95003 -0.20858 0 -2.7348 -0.2086 0.48432 -2.11255
ILE_1113 -3.8613 0.27562 2.91611 -0.64652 0.39574 0.14033 1.26145 -1.56573 -0 -0 -0.45231 0.28065 0 0 0 0 0 0.05601 0.05806 0.59098 0 -0.46582 0 0.73287 -0.09008 0.42017 0.04624
VAL_1114 -4.15628 0.30142 2.87136 -0.28823 0.22857 0.07283 1.38246 -1.8404 -0.01066 -0.09249 -0.5474 -0.502 0 0 0 0 0 0.00642 0.00113 0.19552 0 -0.63709 0 1.9342 -0.09641 0.5024 -0.67464
THR_1115 -3.01598 0.32782 1.28962 -0.10991 0.11538 0.07061 0.36986 -1.02093 -0.00561 -0.02636 -0.29809 -0.84216 0 0 0 0 0 0.20099 0.00491 0.08692 0 -0.57687 2.24238 -1.0874 -0.16943 0.5186 -1.92566
ARG_1116 -5.89812 0.69715 5.7261 -0.7501 0.21186 0.43887 1.17972 -2.53224 -0.05317 -0.30668 -2.09231 0.06476 0 0 -0.21419 0 0 0.03296 0.2209 2.92721 0 -0.18223 0 -1.2888 -0.18148 0.76116 -1.23864
GLU_1117 -3.60156 0.59348 4.54131 -0.24947 0.04089 0.24993 0.86002 -1.67882 -0.0185 -0.18244 -2.47183 -0.22006 0 0 0 0 0 0.06127 0.06821 0 3.08547 -0.13268 0 -2.7348 0.16233 0.76243 -0.86481
ARG_1118 -5.50994 0.64403 6.92507 -0.46624 0.05642 0.2847 2.53112 -2.62508 -0.03616 -0.26087 -3.33952 -0.10888 0 0 0 0 0 0.1084 0.02329 1.63178 0 -0.20224 0 -1.2888 0.38317 0.4961 -0.75367
LYS_1119 -8.19187 0.56708 8.47874 -0.47622 0.08472 0.30219 3.86266 -3.47591 -0 -0 -3.63031 0.40226 0 0 -0.99195 -0.47528 0 -0.10225 0.15725 1.89758 0 -0.02917 0 -1.5107 -0.14912 0.52784 -2.75246
GLU_1120 -2.90446 0.30711 4.18881 -0.46736 0.08716 0.93797 1.40186 -1.70105 -0.00439 -0.02892 -1.80046 -0.4435 0 0 0 -0.47528 0 0.02449 0.01213 0 3.19414 -0.35313 0 -2.7348 -0.50215 0.39447 -0.86738
ASP_1121 -2.75466 0.13662 4.8851 -0.10481 0.00078 0.31444 2.47498 -1.93832 -0 -0 -4.12241 -0.40111 0 0 0 -0.57725 0 -0.0361 0.00402 0 2.02521 -0.3138 0 -2.3716 -0.34402 0.32023 -2.80271
GLY_1122 -2.23032 0.07541 2.75567 -0.00016 0 0 1.25121 -1.37925 -0 -0 0.04302 -0.18378 0 0 0 0 0 0.10471 0 0 0 -1.32096 0 0.83697 0.34571 0.34728 0.64553
LYS_1123 -2.63945 0.35083 3.10584 -0.34402 0.08777 0.21738 0.63959 -1.3562 -0.02985 -0.13926 -0.2439 -0.29393 0 0 -0.21419 0 0 0.19328 0.00995 1.68669 0 0.24093 0 -1.5107 0.78282 0.61686 1.16043
GLU_1124 -3.91548 0.47704 4.97804 -0.26391 0.07224 0.46239 2.9677 -2.09565 -0.00277 -0.01773 -3.97466 -0.34091 0 0 -0.82597 -0.87928 0 -0.0402 0.00471 0 2.68586 -0.03488 0 -2.7348 0.34937 0.92069 -2.20819
GLY_1125 -3.49503 0.31801 3.25686 -0.00048 0 0 0.99671 -1.63086 -0 -0 0.00134 -0.17739 0 0 0 0 0 -0.09313 0 0 0 -0.98711 0 0.83697 0.25567 0.47477 -0.24366
VAL_1126 -5.45915 0.62166 1.74705 -0.28998 0.23373 0.06959 0.91487 -1.49113 -0.0351 -0.21787 -0.15887 -0.31004 0 0 0 0 0 -0.04568 0.00033 0.16063 0 -0.42465 0 1.9342 0.16095 0.23986 -2.3496
GLU_1127 -7.24825 0.60789 7.12627 -0.24383 0.0721 0.39315 3.01728 -3.02185 -0.01431 -0.08298 -3.68062 -0.43245 0 0 -0.99195 -0.62135 0 -0.04892 0.14322 0 3.60977 -0.02275 0 -2.7348 -0.38763 0.40151 -4.1605
LYS_1128 -3.14233 0.36823 4.29446 -0.54688 0.18157 0.38503 1.58474 -1.73243 -0.00427 -0.01317 -3.7858 -0.14547 0 0 0 0 0 0.06776 0.02356 1.5528 0 0.07378 0 -1.5107 -0.11195 0.53506 -1.92601
ILE_1129 -3.89347 0.54605 2.52277 -0.60489 0.36558 0.11349 1.02386 -1.45438 -0.0007 -0.00299 0.03433 0.22864 0 0 0 0 0 -0.0291 0.01088 0.97241 0 -0.77983 0 0.73287 -0.074 0.63104 0.34256
VAL_1130 -4.63049 1.23263 1.23824 -0.30361 0.26889 0.06828 1.08536 -1.35792 -0.00496 -0.01616 0.42208 -0.29219 0 0 0 0 0 0.37757 0.00047 0.10045 0 -0.51173 0 1.9342 5.46966 1.9654 7.04615
PRO_1131 -3.08709 0.47142 0.8279 -0.18953 0.00131 0.13147 0.12629 -0.57658 -0 -0 0.17785 0.03095 0 0 0 0 0 -0.02052 0.01842 0.85362 0 -0.92421 0 -2.4119 5.35494 1.91752 2.70187
LEU_1132 -6.2974 0.65899 2.25205 -0.64391 0.24527 0.23663 1.63398 -1.75773 -0 -0 -0.51981 0.02273 0 0 0 0 0 0.00955 0.1505 1.11034 0 0.08478 0 0.18072 0.52746 0.55296 -1.55289
LYS_1133 -4.43978 0.28669 3.10463 -0.31518 0.04735 0.15783 0.90853 -1.50909 -0.02394 -0.20766 -1.39051 -0.00065 0 0 -0.40473 0 0 -0.02425 0.05344 2.17098 0 0.02118 0 -1.5107 0.78068 0.39296 -1.90221
VAL_1134 -8.86983 1.69487 2.75952 -0.31821 0.21379 0.06476 2.38213 -2.71225 -0 -0 -2.52978 -0.44118 0 0 0 0 0 0.43365 0.02219 0.19132 0 -0.40023 0 1.9342 -0.36109 0.59572 -5.34041
PHE_1135 -8.62727 1.40721 4.0647 -0.71964 0.1944 0.46465 2.0736 -2.78356 -0.02507 -0.13594 -0.89077 0.16175 0 0 0 0 0 0.06773 0.03046 0 2.1143 -0.16923 0 1.0402 0.59216 2.08808 0.94777
PRO_1136 -7.80321 1.28675 2.14775 -0.12112 0.01648 0.07595 0.98388 -1.31113 -0 -0 -0.24275 0.57953 0 0 0 0 0 0.07926 0.00427 0.26655 0 -0.03183 0 -2.4119 1.00426 2.04516 -3.43212
GLY_1137 -4.93558 0.72383 3.77082 -0.00037 0 0 2.33808 -2.13436 -0.0137 -0.11957 -3.42768 -0.19232 0 0 0 0 0 0.03647 0 0 0 -0.60851 0 0.83697 0.29617 0.70778 -2.72198
ARG_1138 -6.02797 0.61278 4.30434 -0.83812 0.18973 0.35574 2.4495 -2.35652 -0 -0 -2.6257 0.376 0 0 -0.40473 0 0 0.00927 0.25523 2.51088 0 -0.01112 0 -1.2888 0.07381 0.59178 -1.8239
SER_1139 -3.09505 0.27593 1.61493 -0.03101 0.00517 0.02659 0.49611 -1.06322 -0.02844 -0.17224 -0.21572 -0.08326 0 0 0 0 0 -0.04292 0.00214 0.76983 0 0.46219 0.6002 -0.77834 0.17436 0.39663 -0.68613
VAL_1140 -6.43082 1.20642 1.5527 -0.31614 0.30979 0.07523 1.25691 -1.85712 -0 -0 -0.66233 -0.63311 0 0 0 0 0 0.13061 0.02496 0.37196 0 -0.35683 0 1.9342 0.53813 0.56972 -2.2857
SER_1141 -5.50976 0.93319 3.73904 -0.01738 0 0.02854 1.99079 -2.06398 -0 -0 -1.88133 -0.81997 0 0 -0.16218 -0.7975 0 0.2729 0.0003 0.33835 0 0.92896 1.7259 -0.77834 1.69428 0.98105 0.60288
ALA_1142 -4.7017 0.6044 0.35033 -0.02212 0 0 0.4398 -1.28099 -0 -0 -0.98203 -0.34794 0 0 -0.16218 0 0 0.19893 0 0 0 -0.56612 0 1.8394 1.3558 1.06951 -2.20489
ARG_1143 -6.12317 0.65774 4.20067 -0.68686 0.09347 0.45626 1.40171 -2.2131 -0.02136 -0.12729 -0.93726 0.56355 0 0 -0.48042 -0.50852 0 -0.01379 0.02034 2.30423 0 -0.01588 0 -1.2888 -0.06148 0.75801 -2.02195
PHE_1144 -5.89202 1.19545 0.55278 -0.65328 0.21733 0.36153 0.49791 -1.29642 -0 -0 -0.36259 -0.00301 0 0 0 0 0 -0.05786 0.00405 0 2.34942 -0.06822 0 1.0402 -0.02867 0.39896 -1.74444
THR_1145 -4.04976 0.44081 3.85876 -0.12151 0.06667 0.09022 2.02145 -1.88894 -0.00806 -0.0899 -1.29691 -0.66493 0 0 0 -0.60085 0 0.02513 0.01327 0.3174 0 -0.22892 2.30291 -1.0874 -0.11408 0.51788 -0.49676
SER_1146 -2.08009 0.39485 2.48344 -0.02997 0.02765 0.02997 0.6799 -0.99745 -0 -0 -0.66575 -0.08099 0 0 -0.43152 0 0 0.08836 0.00039 0.05728 0 0.20473 0.60497 -0.77834 0.29997 0.43769 0.24509
LYS_1147 -1.40213 0.33529 1.79584 -0.32576 0.05229 0.2031 0.50592 -0.82455 -0.01635 -0.05804 -0.00481 -0.37833 0 0 0 0 0 0.14365 0.00399 1.4221 0 -0.07926 0 -1.5107 0.48297 0.21729 0.56251
THR_1148 -5.50076 0.67121 5.2449 -0.1832 0.10618 0.0712 3.25137 -2.5374 -0 -0 -3.36431 -0.47802 0 0 -0.43152 0 0 -0.06633 0.05151 0.17563 0 -0.00276 2.40064 -1.0874 0.17144 0.35458 -1.15304
CYS_1149 -5.77137 1.05077 3.6851 -0.04147 0 0.01732 2.0626 -2.06337 -0.02256 -0.11039 -1.51198 -0.27717 0 0 0 0 0 -0.05346 0.00464 0.27964 0 0.26399 0 3.6196 0.23421 0.5601 1.9262
SER_1150 -4.18632 0.39367 3.83541 -0.02756 0 0.04306 1.63527 -2.03777 -0.00198 -0.02662 -0.57846 -0.99145 0 0 0 0 0 -0.08796 0.00224 0.18614 0 -0.06068 0.61511 -0.77834 -0.22769 0.42524 -1.86868
CYS_1151 -6.00353 0.41048 5.76953 -0.054 0 0.01592 2.86378 -2.74584 -0.00075 -0.00948 -1.40734 -0.51785 0 0 0 0 0 -0.04723 0.0187 0.32059 0 0.31662 0 3.6196 -0.01628 0.3773 2.91022
CYS_1152 -7.98593 0.6862 5.28683 -0.04762 0 0.01444 3.05993 -3.02416 -0.02212 -0.13677 -2.19036 0.04657 0 0 0 0 0 0.09919 0.15579 0.27959 0 0.29042 0 3.6196 0.41354 0.39936 0.94449
GLY_1153 -5.20648 0.25157 4.41371 -5e-05 0 0 2.2214 -2.74417 -0 -0 -2.2575 -0.42607 0 0 0 0 0 -0.0439 0 0 0 0.23491 0 0.83697 0.63291 0.25214 -1.83455
ARG_1154 -7.22989 0.35879 6.78174 -0.58128 0.11482 0.32657 2.68659 -3.43634 -0.00621 -0.05235 -1.84305 0.35847 0 0 0 0 0 -0.04906 0.04017 1.9089 0 -0.12761 0 -1.2888 0.30841 0.32589 -1.40425
ASN_1155 -8.56779 0.40495 9.17417 -0.16714 0.00683 0.24068 4.29813 -4.42286 -0.01594 -0.20775 -3.47873 -0.36291 0 0 -0.48042 -1.10938 0 0.05349 0.06137 0 1.43671 0.39903 0 -0.93687 -0.18012 0.4521 -3.40243
VAL_1156 -8.51142 0.9872 4.01794 -0.32011 0.21983 0.07183 2.92646 -3.26084 -0 -0 -2.20566 -0.19285 0 0 0 0 0 0.11778 0.01802 0.06755 0 -0.324 0 1.9342 0.01493 0.60329 -3.83584
PHE_1157 -8.97191 0.94453 4.05243 -1.12056 0.17067 0.4833 2.96524 -2.94848 -0.00164 -0.01348 -2.62563 0.04941 0 0 0 0 0 -0.00859 0.03493 0 1.83981 -0.39505 0 1.0402 -0.05523 0.75121 -3.80884
ASP_1158 -5.53838 0.26073 6.78513 -0.10972 0.01321 0.33456 3.06373 -3.17515 -0.00788 -0.11785 -3.84553 -0.37222 0 0 0 0 0 0.15845 0.00058 0 1.71039 0.07 0 -2.3716 -0.1431 0.52921 -2.75545
TRP_1159 -9.42522 0.97975 6.65033 -0.69928 0.15665 0.31364 2.94367 -3.89776 -0 -0 -2.51502 -0.42039 0 0 0 0 0 0.10979 0.18409 0 3.71624 0.1401 0 1.6906 -0.30632 0.42492 0.04578
LEU_1160 -6.97803 0.81531 3.86578 -0.63862 0.3086 0.23236 2.56883 -2.56427 -0 -0 -1.74462 -0.1067 0 0 0 0 0 -0.00692 0.19903 1.17082 0 -0.18503 0 0.18072 -0.10091 0.6244 -2.35926
PHE_1161 -4.78826 0.18444 4.70398 -0.84576 0.04275 0.25262 2.12214 -2.38496 -0 -0 -2.02089 -0.05413 0 0 0 0 0 -0.00987 0.03599 0 1.80211 -0.42628 0 1.0402 0.08405 0.49773 0.23586
THR_1162 -4.67492 0.18477 5.52786 -0.20922 0.16117 0.0767 2.82914 -2.68105 -0.00164 -0.01348 -3.46475 -0.07486 0 0 0 0 0 -0.02709 0.00713 0.07032 0 -0.00843 2.27769 -1.0874 0.05517 0.31197 -0.74093
GLU_1163 -4.96646 0.36242 6.68813 -0.66166 0.18603 1.24431 3.46527 -3.1935 -0 -0 -4.82547 -0.62071 0 0 0 -0.8618 0 0.14085 0.02723 0 3.47493 -0.30319 0 -2.7348 -0.21615 0.55433 -2.24025
LYS_1164 -4.1837 0.25885 5.59073 -0.4205 0.07559 0.2339 2.50055 -2.59024 -0.02937 -0.14503 -1.77232 -0.14257 0 0 0 0 0 -0.00749 0.01034 1.93268 0 0.02469 0 -1.5107 -0.36221 0.5562 0.0194
LYS_1165 -5.43073 0.52818 7.98525 -0.68251 0.27744 0.47488 4.4242 -3.41591 -0.01178 -0.05045 -5.36567 -0.12062 0 0 -0.82597 -0.87928 0 0.00099 0.32766 2.71722 0 -0.02999 0 -1.5107 -0.31015 0.50206 -1.39586
ALA_1166 -5.61919 0.55228 5.55733 -0.02192 0 0 3.12781 -3.08679 -0.00744 -0.04494 -2.7256 -0.36133 0 0 0 0 0 0.03117 0 0 0 -0.29387 0 1.8394 -0.45072 0.52337 -0.98045
LYS_1167 -5.41615 0.32075 5.8561 -0.43274 0.08285 0.25663 2.59239 -2.76255 -0 -0 -2.8473 -0.20557 0 0 0 0 0 -0.01293 0.00676 1.90629 0 -0.0241 0 -1.5107 -0.3525 0.2906 -2.25215
THR_1168 -7.25322 0.70607 5.92278 -0.20024 0.11748 0.07198 2.94123 -3.23378 -0.00277 -0.01773 -2.15247 -0.13698 0 0 0 0 0 -0.02178 0.01163 0.0651 0 -0.02441 2.31725 -1.0874 -0.03728 0.19356 -1.82098
ASN_1169 -3.87252 0.08959 4.48287 -0.18221 0.03356 0.27499 1.60368 -2.18266 -0 -0 -0.40576 -0.30053 0 0 0 0 0 0.02168 0.02436 0 1.43309 0.20297 0 -0.93687 0.06262 0.26098 0.60983
LYS_1170 -4.32021 0.19978 5.63899 -0.28709 0.01981 0.12183 2.55025 -2.48716 -0 -0 -3.82754 -0.04341 0 0 -0.543 -0.8618 0 -0.04065 0.09734 1.88037 0 -0.09471 0 -1.5107 -0.08598 0.39965 -3.19423
LYS_1171 -4.1433 0.16593 3.24638 -0.7551 0.14906 0.63756 1.20864 -1.61405 -0.00744 -0.04494 -1.26055 -0.12332 0 0 0 0 0 -0.01356 0.02332 2.55873 0 -0.07589 0 -1.5107 -0.13031 0.53622 -1.1533
PHE_1172 -8.58471 0.9266 3.65175 -0.70883 0.09329 0.40912 1.94325 -2.43703 -0 -0 -0.21904 0.19589 0 0 0 0 0 -0.06673 0.09133 0 2.32089 -0.2084 0 1.0402 -0.01663 0.58973 -0.9793
ASN_1173 -2.6199 0.46475 2.69271 -0.22422 0.08244 0.3791 0.6644 -1.4535 -0 -0 -0.24137 -0.687 0 0 -0.543 0 0 0.06509 0.07122 0 2.21369 -0.71344 0 -0.93687 0.27697 1.56244 1.0535
VAL_1174 -2.65516 0.52205 1.16284 -0.31895 0.23351 0.0693 0.18226 -0.9269 -0 -0 0.43304 -0.4999 0 0 0 0 0 0.18863 0.00037 0.12634 0 -0.29356 0 1.9342 0.02463 1.582 1.76471
ASN_1175 -2.72602 0.14263 2.74784 -0.16206 0.02021 0.236 0.92043 -1.30234 -0 -0 -0.27064 -0.25513 0 0 0 -0.62135 0 0.00194 0.0066 0 1.99736 0.17903 0 -0.93687 -0.22183 0.54051 0.29631
SER_1176 -0.95252 0.13426 1.17962 -0.02907 0.00028 0.046 0.21 -0.49763 -0 -0 -0.0972 -1.05795 0 0 0 0 0 -0.05173 0.01099 0.20164 0 -0.15135 0.60301 -0.77834 -0.33896 0.40088 -1.1681
LYS:CtermProteinFull_1177 -3.36793 0.34254 5.40086 -0.51467 0.1891 0.48305 1.68555 -1.8817 -0.03319 -0.15885 -3.8862 -0.10301 0 0 0 -0.57725 0 0 0.07046 1.82328 0 0 0 -1.5107 -0.33126 0.35426 -2.01568
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 441947 DOMAINID 437426 MODEL 3 2022-10-29_00000389_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 871.968 tmscore: 0.80299 7v94A_201 prob: 100 ident: 22.77
ATOM      1  N   MET A   1     -35.634 -21.318  15.418  1.00 12.090          N  
ATOM      2  CA  MET A   1     -36.190 -19.994  15.157  1.00 11.430          C  
ATOM      3  C   MET A   1     -35.179 -19.103  14.463  1.00 10.750          C  
ATOM      4  O   MET A   1     -33.973 -19.315  14.575  1.00 10.400          O  
ATOM      5  CB  MET A   1     -36.620 -19.313  16.455  1.00 16.270          C  
ATOM      6  CG  MET A   1     -37.786 -19.955  17.210  1.00 16.270          C  
ATOM      7  SD  MET A   1     -38.164 -19.081  18.759  1.00 16.270          S  
ATOM      8  CE  MET A   1     -38.961 -17.569  18.193  1.00 16.270          C  
ATOM      9 1H   MET A   1     -35.623 -21.497  16.412  1.00 14.510          H  
ATOM     10 2H   MET A   1     -36.195 -22.019  14.955  1.00 14.510          H  
ATOM     11 3H   MET A   1     -34.689 -21.354  15.061  1.00 14.510          H  
ATOM     12  HA  MET A   1     -37.052 -20.099  14.499  1.00 13.720          H  
ATOM     13 1HB  MET A   1     -35.772 -19.283  17.135  1.00 19.520          H  
ATOM     14 2HB  MET A   1     -36.880 -18.281  16.231  1.00 19.520          H  
ATOM     15 1HG  MET A   1     -38.679 -19.941  16.584  1.00 19.520          H  
ATOM     16 2HG  MET A   1     -37.558 -20.991  17.453  1.00 19.520          H  
ATOM     17 1HE  MET A   1     -39.237 -16.961  19.055  1.00 19.520          H  
ATOM     18 2HE  MET A   1     -38.288 -17.005  17.560  1.00 19.520          H  
ATOM     19 3HE  MET A   1     -39.860 -17.821  17.629  1.00 19.520          H  
ATOM     20  N   GLN A   2     -35.673 -18.094  13.761  1.00 10.750          N  
ATOM     21  CA  GLN A   2     -34.800 -17.142  13.089  1.00 10.350          C  
ATOM     22  C   GLN A   2     -34.497 -15.981  14.038  1.00  9.540          C  
ATOM     23  O   GLN A   2     -35.323 -15.632  14.888  1.00  9.590          O  
ATOM     24  CB  GLN A   2     -35.429 -16.673  11.767  1.00 14.650          C  
ATOM     25  CG  GLN A   2     -35.582 -17.799  10.724  1.00 14.650          C  
ATOM     26  CD  GLN A   2     -36.142 -17.335   9.349  1.00 14.650          C  
ATOM     27  OE1 GLN A   2     -37.239 -16.746   9.204  1.00 14.650          O  
ATOM     28  NE2 GLN A   2     -35.356 -17.612   8.311  1.00 14.650          N  
ATOM     29  H   GLN A   2     -36.676 -17.977  13.699  1.00 12.900          H  
ATOM     30  HA  GLN A   2     -33.856 -17.635  12.855  1.00 12.420          H  
ATOM     31 1HB  GLN A   2     -36.411 -16.288  11.963  1.00 17.580          H  
ATOM     32 2HB  GLN A   2     -34.836 -15.871  11.331  1.00 17.580          H  
ATOM     33 1HG  GLN A   2     -34.603 -18.246  10.556  1.00 17.580          H  
ATOM     34 2HG  GLN A   2     -36.261 -18.550  11.124  1.00 17.580          H  
ATOM     35 1HE2 GLN A   2     -35.636 -17.349   7.386  1.00 17.580          H  
ATOM     36 2HE2 GLN A   2     -34.485 -18.084   8.451  1.00 17.580          H  
ATOM     37  N   THR A   3     -33.369 -15.305  13.809  1.00  9.010          N  
ATOM     38  CA  THR A   3     -32.902 -14.190  14.642  1.00  8.360          C  
ATOM     39  C   THR A   3     -33.782 -12.951  14.562  1.00  7.570          C  
ATOM     40  O   THR A   3     -33.703 -12.060  15.412  1.00  7.350          O  
ATOM     41  CB  THR A   3     -31.459 -13.828  14.259  1.00 11.960          C  
ATOM     42  OG1 THR A   3     -31.417 -13.482  12.869  1.00 11.960          O  
ATOM     43  CG2 THR A   3     -30.543 -15.019  14.516  1.00 11.960          C  
ATOM     44  H   THR A   3     -32.760 -15.605  13.059  1.00 10.810          H  
ATOM     45  HA  THR A   3     -32.900 -14.526  15.679  1.00 10.030          H  
ATOM     46  HB  THR A   3     -31.127 -12.975  14.851  1.00 14.360          H  
ATOM     47  HG1 THR A   3     -30.563 -13.080  12.663  1.00 14.360          H  
ATOM     48 1HG2 THR A   3     -29.521 -14.757  14.240  1.00 14.360          H  
ATOM     49 2HG2 THR A   3     -30.578 -15.280  15.573  1.00 14.360          H  
ATOM     50 3HG2 THR A   3     -30.866 -15.871  13.925  1.00 14.360          H  
ATOM     51  N   LYS A   4     -34.688 -12.954  13.594  1.00  7.360          N  
ATOM     52  CA  LYS A   4     -35.666 -11.904  13.339  1.00  6.840          C  
ATOM     53  C   LYS A   4     -36.574 -11.709  14.550  1.00  6.010          C  
ATOM     54  O   LYS A   4     -37.237 -10.684  14.661  1.00  5.910          O  
ATOM     55  CB  LYS A   4     -36.518 -12.273  12.129  1.00  9.780          C  
ATOM     56  CG  LYS A   4     -37.495 -13.417  12.391  1.00  9.780          C  
ATOM     57  CD  LYS A   4     -38.158 -13.891  11.119  1.00  9.780          C  
ATOM     58  CE  LYS A   4     -39.196 -14.970  11.400  1.00  9.780          C  
ATOM     59  NZ  LYS A   4     -39.671 -15.588  10.155  1.00  9.780          N  
ATOM     60  H   LYS A   4     -34.651 -13.747  12.973  1.00  8.830          H  
ATOM     61  HA  LYS A   4     -35.140 -10.966  13.149  1.00  8.210          H  
ATOM     62 1HB  LYS A   4     -37.090 -11.402  11.804  1.00 11.740          H  
ATOM     63 2HB  LYS A   4     -35.868 -12.569  11.305  1.00 11.740          H  
ATOM     64 1HG  LYS A   4     -36.985 -14.239  12.879  1.00 11.740          H  
ATOM     65 2HG  LYS A   4     -38.284 -13.063  13.055  1.00 11.740          H  
ATOM     66 1HD  LYS A   4     -38.644 -13.048  10.626  1.00 11.740          H  
ATOM     67 2HD  LYS A   4     -37.403 -14.296  10.443  1.00 11.740          H  
ATOM     68 1HE  LYS A   4     -38.765 -15.739  12.036  1.00 11.740          H  
ATOM     69 2HE  LYS A   4     -40.043 -14.519  11.915  1.00 11.740          H  
ATOM     70 1HZ  LYS A   4     -40.356 -16.300  10.356  1.00 11.740          H  
ATOM     71 2HZ  LYS A   4     -40.075 -14.894   9.545  1.00 11.740          H  
ATOM     72 3HZ  LYS A   4     -38.840 -16.019   9.709  1.00 11.740          H  
ATOM     73  N   LYS A   5     -36.609 -12.714  15.439  1.00  5.750          N  
ATOM     74  CA  LYS A   5     -37.404 -12.719  16.657  1.00  5.320          C  
ATOM     75  C   LYS A   5     -37.048 -11.581  17.619  1.00  4.840          C  
ATOM     76  O   LYS A   5     -37.837 -11.263  18.512  1.00  4.750          O  
ATOM     77  CB  LYS A   5     -37.221 -14.054  17.387  1.00  7.620          C  
ATOM     78  CG  LYS A   5     -35.815 -14.260  17.994  1.00  7.620          C  
ATOM     79  CD  LYS A   5     -35.662 -15.637  18.638  1.00  7.620          C  
ATOM     80  CE  LYS A   5     -34.283 -15.786  19.285  1.00  7.620          C  
ATOM     81  NZ  LYS A   5     -34.089 -17.129  19.904  1.00  7.620          N  
ATOM     82  H   LYS A   5     -36.045 -13.546  15.239  1.00  6.900          H  
ATOM     83  HA  LYS A   5     -38.452 -12.605  16.379  1.00  6.380          H  
ATOM     84 1HB  LYS A   5     -37.957 -14.145  18.184  1.00  9.140          H  
ATOM     85 2HB  LYS A   5     -37.389 -14.869  16.681  1.00  9.140          H  
ATOM     86 1HG  LYS A   5     -35.065 -14.152  17.210  1.00  9.140          H  
ATOM     87 2HG  LYS A   5     -35.627 -13.507  18.756  1.00  9.140          H  
ATOM     88 1HD  LYS A   5     -36.438 -15.783  19.391  1.00  9.140          H  
ATOM     89 2HD  LYS A   5     -35.773 -16.405  17.868  1.00  9.140          H  
ATOM     90 1HE  LYS A   5     -33.518 -15.633  18.524  1.00  9.140          H  
ATOM     91 2HE  LYS A   5     -34.171 -15.025  20.058  1.00  9.140          H  
ATOM     92 1HZ  LYS A   5     -33.167 -17.181  20.317  1.00  9.140          H  
ATOM     93 2HZ  LYS A   5     -34.787 -17.279  20.620  1.00  9.140          H  
ATOM     94 3HZ  LYS A   5     -34.179 -17.840  19.192  1.00  9.140          H  
ATOM     95  N   THR A   6     -35.858 -10.988  17.473  1.00  4.870          N  
ATOM     96  CA  THR A   6     -35.452  -9.918  18.378  1.00  4.760          C  
ATOM     97  C   THR A   6     -35.874  -8.544  17.867  1.00  4.650          C  
ATOM     98  O   THR A   6     -36.490  -8.401  16.809  1.00  4.800          O  
ATOM     99  CB  THR A   6     -33.931  -9.914  18.656  1.00  6.710          C  
ATOM    100  OG1 THR A   6     -33.695  -9.061  19.783  1.00  6.710          O  
ATOM    101  CG2 THR A   6     -33.109  -9.368  17.438  1.00  6.710          C  
ATOM    102  H   THR A   6     -35.232 -11.300  16.722  1.00  5.840          H  
ATOM    103  HA  THR A   6     -35.948 -10.076  19.336  1.00  5.710          H  
ATOM    104  HB  THR A   6     -33.610 -10.929  18.890  1.00  8.050          H  
ATOM    105  HG1 THR A   6     -32.773  -9.138  20.063  1.00  8.050          H  
ATOM    106 1HG2 THR A   6     -32.051  -9.384  17.691  1.00  8.050          H  
ATOM    107 2HG2 THR A   6     -33.277  -9.992  16.577  1.00  8.050          H  
ATOM    108 3HG2 THR A   6     -33.378  -8.362  17.191  1.00  8.050          H  
ATOM    109  N   HIS A   7     -35.456  -7.512  18.584  1.00  4.730          N  
ATOM    110  CA  HIS A   7     -35.825  -6.107  18.348  1.00  4.970          C  
ATOM    111  C   HIS A   7     -35.725  -5.585  16.908  1.00  4.500          C  
ATOM    112  O   HIS A   7     -36.347  -4.588  16.539  1.00  4.960          O  
ATOM    113  CB  HIS A   7     -34.940  -5.215  19.197  1.00  6.860          C  
ATOM    114  CG  HIS A   7     -33.474  -5.381  18.928  1.00  6.860          C  
ATOM    115  ND1 HIS A   7     -32.810  -4.699  17.952  1.00  6.860          N  
ATOM    116  CD2 HIS A   7     -32.548  -6.127  19.551  1.00  6.860          C  
ATOM    117  CE1 HIS A   7     -31.543  -5.028  17.981  1.00  6.860          C  
ATOM    118  NE2 HIS A   7     -31.364  -5.887  18.935  1.00  6.860          N  
ATOM    119  H   HIS A   7     -34.883  -7.743  19.396  1.00  5.680          H  
ATOM    120  HA  HIS A   7     -36.855  -5.968  18.675  1.00  5.960          H  
ATOM    121 1HB  HIS A   7     -35.215  -4.200  19.016  1.00  8.230          H  
ATOM    122 2HB  HIS A   7     -35.102  -5.408  20.233  1.00  8.230          H  
ATOM    123  HD2 HIS A   7     -32.712  -6.790  20.396  1.00  8.230          H  
ATOM    124  HE1 HIS A   7     -30.773  -4.651  17.334  1.00  8.230          H  
ATOM    125  HE2 HIS A   7     -30.482  -6.304  19.188  1.00  8.230          H  
ATOM    126  N   LEU A   8     -34.941  -6.223  16.075  1.00  3.970          N  
ATOM    127  CA  LEU A   8     -34.764  -5.769  14.714  1.00  3.960          C  
ATOM    128  C   LEU A   8     -36.050  -5.792  13.887  1.00  3.280          C  
ATOM    129  O   LEU A   8     -36.230  -4.945  13.009  1.00  3.690          O  
ATOM    130  CB  LEU A   8     -33.694  -6.624  14.038  1.00  5.550          C  
ATOM    131  CG  LEU A   8     -32.264  -6.447  14.580  1.00  5.550          C  
ATOM    132  CD1 LEU A   8     -31.366  -7.493  13.954  1.00  5.550          C  
ATOM    133  CD2 LEU A   8     -31.745  -5.022  14.267  1.00  5.550          C  
ATOM    134  H   LEU A   8     -34.460  -7.044  16.401  1.00  4.760          H  
ATOM    135  HA  LEU A   8     -34.441  -4.735  14.753  1.00  4.750          H  
ATOM    136 1HB  LEU A   8     -33.968  -7.674  14.160  1.00  6.660          H  
ATOM    137 2HB  LEU A   8     -33.683  -6.391  12.975  1.00  6.660          H  
ATOM    138  HG  LEU A   8     -32.262  -6.605  15.652  1.00  6.660          H  
ATOM    139 1HD1 LEU A   8     -30.361  -7.389  14.351  1.00  6.660          H  
ATOM    140 2HD1 LEU A   8     -31.745  -8.488  14.196  1.00  6.660          H  
ATOM    141 3HD1 LEU A   8     -31.347  -7.366  12.872  1.00  6.660          H  
ATOM    142 1HD2 LEU A   8     -30.766  -4.924  14.637  1.00  6.660          H  
ATOM    143 2HD2 LEU A   8     -31.737  -4.862  13.188  1.00  6.660          H  
ATOM    144 3HD2 LEU A   8     -32.359  -4.262  14.740  1.00  6.660          H  
ATOM    145  N   HIS A   9     -36.979  -6.719  14.165  1.00  2.670          N  
ATOM    146  CA  HIS A   9     -38.202  -6.783  13.348  1.00  2.530          C  
ATOM    147  C   HIS A   9     -39.162  -5.634  13.614  1.00  2.240          C  
ATOM    148  O   HIS A   9     -40.175  -5.498  12.924  1.00  2.590          O  
ATOM    149  CB  HIS A   9     -39.017  -8.068  13.536  1.00  3.600          C  
ATOM    150  CG  HIS A   9     -39.603  -8.241  14.910  1.00  3.600          C  
ATOM    151  ND1 HIS A   9     -38.886  -8.756  15.942  1.00  3.600          N  
ATOM    152  CD2 HIS A   9     -40.824  -7.931  15.409  1.00  3.600          C  
ATOM    153  CE1 HIS A   9     -39.632  -8.764  17.036  1.00  3.600          C  
ATOM    154  NE2 HIS A   9     -40.820  -8.270  16.741  1.00  3.600          N  
ATOM    155  H   HIS A   9     -36.837  -7.387  14.936  1.00  3.200          H  
ATOM    156  HA  HIS A   9     -37.922  -6.729  12.297  1.00  3.040          H  
ATOM    157 1HB  HIS A   9     -39.835  -8.079  12.820  1.00  4.320          H  
ATOM    158 2HB  HIS A   9     -38.390  -8.927  13.321  1.00  4.320          H  
ATOM    159  HD1 HIS A   9     -38.206  -9.509  15.748  1.00  4.320          H  
ATOM    160  HD2 HIS A   9     -41.714  -7.488  14.960  1.00  4.320          H  
ATOM    161  HE1 HIS A   9     -39.223  -9.144  17.972  1.00  4.320          H  
ATOM    162  N   LEU A  10     -38.870  -4.823  14.620  1.00  2.310          N  
ATOM    163  CA  LEU A  10     -39.744  -3.742  14.979  1.00  2.570          C  
ATOM    164  C   LEU A  10     -39.578  -2.527  14.073  1.00  2.020          C  
ATOM    165  O   LEU A  10     -40.498  -1.710  13.994  1.00  2.210          O  
ATOM    166  CB  LEU A  10     -39.448  -3.319  16.425  1.00  3.490          C  
ATOM    167  CG  LEU A  10     -39.695  -4.392  17.535  1.00  3.490          C  
ATOM    168  CD1 LEU A  10     -39.180  -3.839  18.866  1.00  3.490          C  
ATOM    169  CD2 LEU A  10     -41.177  -4.752  17.637  1.00  3.490          C  
ATOM    170  H   LEU A  10     -38.009  -4.958  15.154  1.00  2.770          H  
ATOM    171  HA  LEU A  10     -40.770  -4.088  14.891  1.00  3.080          H  
ATOM    172 1HB  LEU A  10     -38.396  -3.023  16.485  1.00  4.190          H  
ATOM    173 2HB  LEU A  10     -40.054  -2.446  16.658  1.00  4.190          H  
ATOM    174  HG  LEU A  10     -39.129  -5.296  17.294  1.00  4.190          H  
ATOM    175 1HD1 LEU A  10     -39.320  -4.587  19.646  1.00  4.190          H  
ATOM    176 2HD1 LEU A  10     -38.115  -3.608  18.771  1.00  4.190          H  
ATOM    177 3HD1 LEU A  10     -39.724  -2.932  19.130  1.00  4.190          H  
ATOM    178 1HD2 LEU A  10     -41.308  -5.504  18.417  1.00  4.190          H  
ATOM    179 2HD2 LEU A  10     -41.760  -3.866  17.883  1.00  4.190          H  
ATOM    180 3HD2 LEU A  10     -41.530  -5.164  16.696  1.00  4.190          H  
ATOM    181  N   ILE A  11     -38.416  -2.363  13.404  1.00  1.770          N  
ATOM    182  CA  ILE A  11     -38.203  -1.130  12.643  1.00  1.580          C  
ATOM    183  C   ILE A  11     -37.902  -1.357  11.164  1.00  1.560          C  
ATOM    184  O   ILE A  11     -36.901  -1.982  10.817  1.00  1.780          O  
ATOM    185  CB  ILE A  11     -37.008  -0.340  13.226  1.00  2.290          C  
ATOM    186  CG1 ILE A  11     -37.252  -0.042  14.735  1.00  2.290          C  
ATOM    187  CG2 ILE A  11     -36.833   0.980  12.417  1.00  2.290          C  
ATOM    188  CD1 ILE A  11     -36.092   0.533  15.439  1.00  2.290          C  
ATOM    189  H   ILE A  11     -37.676  -3.075  13.428  1.00  2.120          H  
ATOM    190  HA  ILE A  11     -39.097  -0.522  12.709  1.00  1.900          H  
ATOM    191  HB  ILE A  11     -36.098  -0.940  13.151  1.00  2.750          H  
ATOM    192 1HG1 ILE A  11     -38.061   0.620  14.848  1.00  2.750          H  
ATOM    193 2HG1 ILE A  11     -37.487  -0.975  15.236  1.00  2.750          H  
ATOM    194 1HG2 ILE A  11     -35.999   1.553  12.796  1.00  2.750          H  
ATOM    195 2HG2 ILE A  11     -36.641   0.764  11.368  1.00  2.750          H  
ATOM    196 3HG2 ILE A  11     -37.736   1.556  12.504  1.00  2.750          H  
ATOM    197 1HD1 ILE A  11     -36.327   0.679  16.486  1.00  2.750          H  
ATOM    198 2HD1 ILE A  11     -35.252  -0.152  15.353  1.00  2.750          H  
ATOM    199 3HD1 ILE A  11     -35.830   1.481  15.003  1.00  2.750          H  
ATOM    200  N   SER A  12     -38.710  -0.760  10.291  1.00  1.500          N  
ATOM    201  CA  SER A  12     -38.478  -0.859   8.847  1.00  1.660          C  
ATOM    202  C   SER A  12     -39.140   0.238   8.012  1.00  1.300          C  
ATOM    203  O   SER A  12     -40.329   0.543   8.184  1.00  1.410          O  
ATOM    204  CB  SER A  12     -38.952  -2.192   8.325  1.00  2.260          C  
ATOM    205  OG  SER A  12     -38.759  -2.267   6.939  1.00  2.260          O  
ATOM    206  H   SER A  12     -39.513  -0.269  10.647  1.00  1.800          H  
ATOM    207  HA  SER A  12     -37.402  -0.794   8.680  1.00  1.990          H  
ATOM    208 1HB  SER A  12     -38.404  -2.993   8.815  1.00  2.710          H  
ATOM    209 2HB  SER A  12     -40.006  -2.321   8.559  1.00  2.710          H  
ATOM    210  HG  SER A  12     -39.087  -3.131   6.676  1.00  2.710          H  
ATOM    211  N   ALA A  13     -38.369   0.785   7.064  1.00  1.320          N  
ATOM    212  CA  ALA A  13     -38.834   1.771   6.085  1.00  1.270          C  
ATOM    213  C   ALA A  13     -39.583   2.939   6.726  1.00  1.250          C  
ATOM    214  O   ALA A  13     -39.028   3.681   7.549  1.00  1.220          O  
ATOM    215  CB  ALA A  13     -39.702   1.079   5.043  1.00  1.800          C  
ATOM    216  H   ALA A  13     -37.410   0.471   7.008  1.00  1.580          H  
ATOM    217  HA  ALA A  13     -37.958   2.181   5.584  1.00  1.520          H  
ATOM    218 1HB  ALA A  13     -40.006   1.796   4.280  1.00  2.160          H  
ATOM    219 2HB  ALA A  13     -39.124   0.282   4.575  1.00  2.160          H  
ATOM    220 3HB  ALA A  13     -40.583   0.645   5.516  1.00  2.160          H  
ATOM    221  N   LYS A  14     -40.854   3.092   6.358  1.00  1.360          N  
ATOM    222  CA  LYS A  14     -41.684   4.183   6.840  1.00  1.420          C  
ATOM    223  C   LYS A  14     -41.713   4.201   8.359  1.00  1.360          C  
ATOM    224  O   LYS A  14     -41.801   5.270   8.975  1.00  1.350          O  
ATOM    225  CB  LYS A  14     -43.098   4.020   6.302  1.00  1.960          C  
ATOM    226  CG  LYS A  14     -43.229   4.253   4.812  1.00  1.960          C  
ATOM    227  CD  LYS A  14     -44.658   4.011   4.351  1.00  1.960          C  
ATOM    228  CE  LYS A  14     -44.802   4.256   2.867  1.00  1.960          C  
ATOM    229  NZ  LYS A  14     -46.196   4.032   2.392  1.00  1.960          N  
ATOM    230  H   LYS A  14     -41.261   2.436   5.715  1.00  1.630          H  
ATOM    231  HA  LYS A  14     -41.261   5.126   6.492  1.00  1.700          H  
ATOM    232 1HB  LYS A  14     -43.458   3.016   6.525  1.00  2.360          H  
ATOM    233 2HB  LYS A  14     -43.758   4.725   6.810  1.00  2.360          H  
ATOM    234 1HG  LYS A  14     -42.944   5.281   4.578  1.00  2.360          H  
ATOM    235 2HG  LYS A  14     -42.562   3.583   4.276  1.00  2.360          H  
ATOM    236 1HD  LYS A  14     -44.939   2.978   4.566  1.00  2.360          H  
ATOM    237 2HD  LYS A  14     -45.334   4.673   4.889  1.00  2.360          H  
ATOM    238 1HE  LYS A  14     -44.525   5.280   2.670  1.00  2.360          H  
ATOM    239 2HE  LYS A  14     -44.128   3.597   2.318  1.00  2.360          H  
ATOM    240 1HZ  LYS A  14     -46.249   4.234   1.396  1.00  2.360          H  
ATOM    241 2HZ  LYS A  14     -46.471   3.078   2.560  1.00  2.360          H  
ATOM    242 3HZ  LYS A  14     -46.820   4.654   2.881  1.00  2.360          H  
ATOM    243  N   ALA A  15     -41.676   3.021   8.979  1.00  1.360          N  
ATOM    244  CA  ALA A  15     -41.686   2.964  10.415  1.00  1.370          C  
ATOM    245  C   ALA A  15     -40.450   3.645  10.988  1.00  1.260          C  
ATOM    246  O   ALA A  15     -40.531   4.236  12.060  1.00  1.270          O  
ATOM    247  CB  ALA A  15     -41.776   1.540  10.897  1.00  1.910          C  
ATOM    248  H   ALA A  15     -41.597   2.136   8.469  1.00  1.630          H  
ATOM    249  HA  ALA A  15     -42.563   3.503  10.763  1.00  1.640          H  
ATOM    250 1HB  ALA A  15     -41.825   1.537  11.965  1.00  2.300          H  
ATOM    251 2HB  ALA A  15     -42.674   1.075  10.494  1.00  2.300          H  
ATOM    252 3HB  ALA A  15     -40.918   0.996  10.569  1.00  2.300          H  
ATOM    253  N   SER A  16     -39.284   3.578  10.306  1.00  1.210          N  
ATOM    254  CA  SER A  16     -38.086   4.183  10.884  1.00  1.170          C  
ATOM    255  C   SER A  16     -38.310   5.672  11.039  1.00  1.140          C  
ATOM    256  O   SER A  16     -37.798   6.299  11.976  1.00  1.170          O  
ATOM    257  CB  SER A  16     -36.873   3.958  10.005  1.00  1.650          C  
ATOM    258  OG  SER A  16     -36.983   4.685   8.812  1.00  1.650          O  
ATOM    259  H   SER A  16     -39.224   3.149   9.386  1.00  1.450          H  
ATOM    260  HA  SER A  16     -37.903   3.759  11.866  1.00  1.400          H  
ATOM    261 1HB  SER A  16     -35.979   4.268  10.541  1.00  1.980          H  
ATOM    262 2HB  SER A  16     -36.774   2.898   9.780  1.00  1.980          H  
ATOM    263  HG  SER A  16     -37.564   4.166   8.226  1.00  1.980          H  
ATOM    264  N   ARG A  17     -39.120   6.246  10.153  1.00  1.150          N  
ATOM    265  CA  ARG A  17     -39.439   7.660  10.288  1.00  1.190          C  
ATOM    266  C   ARG A  17     -40.293   7.841  11.536  1.00  1.250          C  
ATOM    267  O   ARG A  17     -39.969   8.643  12.414  1.00  1.260          O  
ATOM    268  CB  ARG A  17     -40.160   8.193   9.071  1.00  1.650          C  
ATOM    269  CG  ARG A  17     -40.512   9.679   9.115  1.00  1.650          C  
ATOM    270  CD  ARG A  17     -41.209  10.063   7.890  1.00  1.650          C  
ATOM    271  NE  ARG A  17     -42.493   9.374   7.778  1.00  1.650          N  
ATOM    272  CZ  ARG A  17     -43.079   8.998   6.625  1.00  1.650          C  
ATOM    273  NH1 ARG A  17     -42.487   9.229   5.475  1.00  1.650          N  
ATOM    274  NH2 ARG A  17     -44.251   8.387   6.652  1.00  1.650          N  
ATOM    275  H   ARG A  17     -39.461   5.667   9.367  1.00  1.380          H  
ATOM    276  HA  ARG A  17     -38.515   8.223  10.411  1.00  1.430          H  
ATOM    277 1HB  ARG A  17     -39.549   8.020   8.188  1.00  1.980          H  
ATOM    278 2HB  ARG A  17     -41.080   7.639   8.935  1.00  1.980          H  
ATOM    279 1HG  ARG A  17     -41.169   9.887   9.962  1.00  1.980          H  
ATOM    280 2HG  ARG A  17     -39.603  10.275   9.202  1.00  1.980          H  
ATOM    281 1HD  ARG A  17     -41.391  11.138   7.894  1.00  1.980          H  
ATOM    282 2HD  ARG A  17     -40.587   9.799   7.043  1.00  1.980          H  
ATOM    283  HE  ARG A  17     -42.987   9.169   8.641  1.00  1.980          H  
ATOM    284 1HH1 ARG A  17     -41.590   9.688   5.449  1.00  1.980          H  
ATOM    285 2HH1 ARG A  17     -42.920   8.940   4.616  1.00  1.980          H  
ATOM    286 1HH2 ARG A  17     -44.706   8.203   7.536  1.00  1.980          H  
ATOM    287 2HH2 ARG A  17     -44.691   8.097   5.795  1.00  1.980          H  
ATOM    288  N   LYS A  18     -41.351   7.029  11.668  1.00  1.330          N  
ATOM    289  CA  LYS A  18     -42.273   7.159  12.806  1.00  1.430          C  
ATOM    290  C   LYS A  18     -41.519   7.070  14.127  1.00  1.390          C  
ATOM    291  O   LYS A  18     -41.815   7.806  15.084  1.00  1.450          O  
ATOM    292  CB  LYS A  18     -43.323   6.042  12.794  1.00  1.960          C  
ATOM    293  CG  LYS A  18     -44.351   6.114  11.676  1.00  1.960          C  
ATOM    294  CD  LYS A  18     -45.322   4.927  11.749  1.00  1.960          C  
ATOM    295  CE  LYS A  18     -46.323   4.942  10.596  1.00  1.960          C  
ATOM    296  NZ  LYS A  18     -47.239   3.757  10.631  1.00  1.960          N  
ATOM    297  H   LYS A  18     -41.534   6.347  10.923  1.00  1.600          H  
ATOM    298  HA  LYS A  18     -42.765   8.130  12.750  1.00  1.720          H  
ATOM    299 1HB  LYS A  18     -42.823   5.082  12.728  1.00  2.350          H  
ATOM    300 2HB  LYS A  18     -43.861   6.052  13.744  1.00  2.350          H  
ATOM    301 1HG  LYS A  18     -44.908   7.050  11.750  1.00  2.350          H  
ATOM    302 2HG  LYS A  18     -43.833   6.093  10.715  1.00  2.350          H  
ATOM    303 1HD  LYS A  18     -44.762   3.993  11.721  1.00  2.350          H  
ATOM    304 2HD  LYS A  18     -45.871   4.968  12.691  1.00  2.350          H  
ATOM    305 1HE  LYS A  18     -46.920   5.852  10.656  1.00  2.350          H  
ATOM    306 2HE  LYS A  18     -45.777   4.938   9.650  1.00  2.350          H  
ATOM    307 1HZ  LYS A  18     -47.885   3.805   9.854  1.00  2.350          H  
ATOM    308 2HZ  LYS A  18     -46.696   2.906  10.563  1.00  2.350          H  
ATOM    309 3HZ  LYS A  18     -47.760   3.755  11.497  1.00  2.350          H  
ATOM    310  N   TYR A  19     -40.545   6.170  14.158  1.00  1.330          N  
ATOM    311  CA  TYR A  19     -39.717   5.907  15.310  1.00  1.340          C  
ATOM    312  C   TYR A  19     -38.716   7.019  15.647  1.00  1.230          C  
ATOM    313  O   TYR A  19     -38.391   7.210  16.821  1.00  1.240          O  
ATOM    314  CB  TYR A  19     -38.980   4.592  15.093  1.00  1.870          C  
ATOM    315  CG  TYR A  19     -39.795   3.264  15.321  1.00  1.870          C  
ATOM    316  CD1 TYR A  19     -39.980   2.406  14.304  1.00  1.870          C  
ATOM    317  CD2 TYR A  19     -40.330   2.931  16.547  1.00  1.870          C  
ATOM    318  CE1 TYR A  19     -40.663   1.248  14.478  1.00  1.870          C  
ATOM    319  CE2 TYR A  19     -41.021   1.751  16.723  1.00  1.870          C  
ATOM    320  CZ  TYR A  19     -41.175   0.912  15.684  1.00  1.870          C  
ATOM    321  OH  TYR A  19     -41.845  -0.281  15.826  1.00  1.870          O  
ATOM    322  H   TYR A  19     -40.405   5.595  13.321  1.00  1.600          H  
ATOM    323  HA  TYR A  19     -40.362   5.807  16.172  1.00  1.610          H  
ATOM    324 1HB  TYR A  19     -38.653   4.576  14.060  1.00  2.250          H  
ATOM    325 2HB  TYR A  19     -38.105   4.595  15.656  1.00  2.250          H  
ATOM    326  HD1 TYR A  19     -39.572   2.620  13.352  1.00  2.250          H  
ATOM    327  HD2 TYR A  19     -40.216   3.594  17.390  1.00  2.250          H  
ATOM    328  HE1 TYR A  19     -40.786   0.581  13.647  1.00  2.250          H  
ATOM    329  HE2 TYR A  19     -41.434   1.499  17.702  1.00  2.250          H  
ATOM    330  HH  TYR A  19     -41.570  -0.887  15.092  1.00  2.250          H  
ATOM    331  N   ARG A  20     -38.220   7.749  14.638  1.00  1.180          N  
ATOM    332  CA  ARG A  20     -37.279   8.853  14.870  1.00  1.160          C  
ATOM    333  C   ARG A  20     -38.011  10.167  15.187  1.00  1.180          C  
ATOM    334  O   ARG A  20     -37.436  11.095  15.785  1.00  1.190          O  
ATOM    335  CB  ARG A  20     -36.344   8.997  13.686  1.00  1.630          C  
ATOM    336  CG  ARG A  20     -35.354   7.858  13.523  1.00  1.630          C  
ATOM    337  CD  ARG A  20     -34.605   7.956  12.253  1.00  1.630          C  
ATOM    338  NE  ARG A  20     -35.464   7.704  11.083  1.00  1.630          N  
ATOM    339  CZ  ARG A  20     -35.076   7.875   9.796  1.00  1.630          C  
ATOM    340  NH1 ARG A  20     -33.854   8.293   9.529  1.00  1.630          N  
ATOM    341  NH2 ARG A  20     -35.911   7.626   8.797  1.00  1.630          N  
ATOM    342  H   ARG A  20     -38.485   7.514  13.676  1.00  1.420          H  
ATOM    343  HA  ARG A  20     -36.672   8.597  15.731  1.00  1.390          H  
ATOM    344 1HB  ARG A  20     -36.939   9.009  12.787  1.00  1.960          H  
ATOM    345 2HB  ARG A  20     -35.788   9.936  13.744  1.00  1.960          H  
ATOM    346 1HG  ARG A  20     -34.628   7.897  14.335  1.00  1.960          H  
ATOM    347 2HG  ARG A  20     -35.877   6.905  13.547  1.00  1.960          H  
ATOM    348 1HD  ARG A  20     -34.192   8.965  12.171  1.00  1.960          H  
ATOM    349 2HD  ARG A  20     -33.796   7.228  12.255  1.00  1.960          H  
ATOM    350  HE  ARG A  20     -36.418   7.352  11.263  1.00  1.960          H  
ATOM    351 1HH1 ARG A  20     -33.217   8.486  10.284  1.00  1.960          H  
ATOM    352 2HH1 ARG A  20     -33.559   8.416   8.571  1.00  1.960          H  
ATOM    353 1HH2 ARG A  20     -36.864   7.321   8.977  1.00  1.960          H  
ATOM    354 2HH2 ARG A  20     -35.608   7.751   7.844  1.00  1.960          H  
ATOM    355  N   ARG A  21     -39.279  10.264  14.740  1.00  1.220          N  
ATOM    356  CA  ARG A  21     -40.131  11.411  15.056  1.00  1.290          C  
ATOM    357  C   ARG A  21     -40.588  11.244  16.497  1.00  1.280          C  
ATOM    358  O   ARG A  21     -40.630  12.214  17.271  1.00  1.300          O  
ATOM    359  CB  ARG A  21     -41.304  11.512  14.087  1.00  1.780          C  
ATOM    360  CG  ARG A  21     -40.914  11.911  12.679  1.00  1.780          C  
ATOM    361  CD  ARG A  21     -40.603  13.366  12.613  1.00  1.780          C  
ATOM    362  NE  ARG A  21     -40.162  13.785  11.335  1.00  1.780          N  
ATOM    363  CZ  ARG A  21     -39.721  15.034  11.052  1.00  1.780          C  
ATOM    364  NH1 ARG A  21     -39.691  15.969  11.984  1.00  1.780          N  
ATOM    365  NH2 ARG A  21     -39.293  15.321   9.823  1.00  1.780          N  
ATOM    366  H   ARG A  21     -39.644   9.522  14.137  1.00  1.460          H  
ATOM    367  HA  ARG A  21     -39.537  12.316  15.006  1.00  1.550          H  
ATOM    368 1HB  ARG A  21     -41.816  10.550  14.031  1.00  2.130          H  
ATOM    369 2HB  ARG A  21     -42.015  12.246  14.452  1.00  2.130          H  
ATOM    370 1HG  ARG A  21     -40.034  11.355  12.389  1.00  2.130          H  
ATOM    371 2HG  ARG A  21     -41.714  11.672  11.999  1.00  2.130          H  
ATOM    372 1HD  ARG A  21     -41.510  13.922  12.849  1.00  2.130          H  
ATOM    373 2HD  ARG A  21     -39.840  13.620  13.314  1.00  2.130          H  
ATOM    374  HE  ARG A  21     -40.150  13.092  10.594  1.00  2.130          H  
ATOM    375 1HH1 ARG A  21     -39.980  15.776  12.929  1.00  2.130          H  
ATOM    376 2HH1 ARG A  21     -39.357  16.895  11.753  1.00  2.130          H  
ATOM    377 1HH2 ARG A  21     -39.291  14.605   9.111  1.00  2.130          H  
ATOM    378 2HH2 ARG A  21     -38.950  16.253   9.602  1.00  2.130          H  
ATOM    379  N   THR A  22     -40.809   9.988  16.874  1.00  1.300          N  
ATOM    380  CA  THR A  22     -41.155   9.643  18.230  1.00  1.380          C  
ATOM    381  C   THR A  22     -39.777   9.810  18.843  1.00  1.320          C  
ATOM    382  O   THR A  22     -38.848  10.051  18.086  1.00  1.320          O  
ATOM    383  CB  THR A  22     -41.788   8.255  18.333  1.00  1.900          C  
ATOM    384  OG1 THR A  22     -42.950   8.236  17.495  1.00  1.900          O  
ATOM    385  CG2 THR A  22     -42.260   7.979  19.756  1.00  1.900          C  
ATOM    386  H   THR A  22     -40.792   9.246  16.178  1.00  1.560          H  
ATOM    387  HA  THR A  22     -41.834  10.373  18.647  1.00  1.660          H  
ATOM    388  HB  THR A  22     -41.087   7.493  18.005  1.00  2.280          H  
ATOM    389  HG1 THR A  22     -42.660   8.274  16.556  1.00  2.280          H  
ATOM    390 1HG2 THR A  22     -42.737   7.034  19.754  1.00  2.280          H  
ATOM    391 2HG2 THR A  22     -41.439   7.956  20.458  1.00  2.280          H  
ATOM    392 3HG2 THR A  22     -42.975   8.749  20.051  1.00  2.280          H  
ATOM    393  N   ILE A  23     -39.633   9.859  20.164  1.00  1.340          N  
ATOM    394  CA  ILE A  23     -38.360  10.311  20.772  1.00  1.370          C  
ATOM    395  C   ILE A  23     -38.470  11.827  20.620  1.00  1.390          C  
ATOM    396  O   ILE A  23     -39.401  12.224  21.281  1.00  1.500          O  
ATOM    397  CB  ILE A  23     -37.066   9.631  20.240  1.00  1.910          C  
ATOM    398  CG1 ILE A  23     -37.140   8.191  20.663  1.00  1.910          C  
ATOM    399  CG2 ILE A  23     -35.829  10.304  20.819  1.00  1.910          C  
ATOM    400  CD1 ILE A  23     -36.233   7.296  20.044  1.00  1.910          C  
ATOM    401  H   ILE A  23     -40.423   9.621  20.750  1.00  1.610          H  
ATOM    402  HA  ILE A  23     -38.377  10.093  21.842  1.00  1.640          H  
ATOM    403  HB  ILE A  23     -36.961   9.676  19.173  1.00  2.290          H  
ATOM    404 1HG1 ILE A  23     -36.902   8.166  21.671  1.00  2.290          H  
ATOM    405 2HG1 ILE A  23     -38.156   7.816  20.515  1.00  2.290          H  
ATOM    406 1HG2 ILE A  23     -34.944   9.803  20.464  1.00  2.290          H  
ATOM    407 2HG2 ILE A  23     -35.801  11.317  20.494  1.00  2.290          H  
ATOM    408 3HG2 ILE A  23     -35.854  10.267  21.912  1.00  2.290          H  
ATOM    409 1HD1 ILE A  23     -36.379   6.310  20.480  1.00  2.290          H  
ATOM    410 2HD1 ILE A  23     -36.478   7.291  18.993  1.00  2.290          H  
ATOM    411 3HD1 ILE A  23     -35.210   7.606  20.198  1.00  2.290          H  
ATOM    412  N   ALA A  24     -38.294  12.342  19.389  1.00  1.340          N  
ATOM    413  CA  ALA A  24     -38.019  13.777  19.306  1.00  1.430          C  
ATOM    414  C   ALA A  24     -39.242  14.577  19.840  1.00  1.510          C  
ATOM    415  O   ALA A  24     -39.078  15.596  20.521  1.00  1.670          O  
ATOM    416  CB  ALA A  24     -37.651  14.161  17.892  1.00  1.970          C  
ATOM    417  H   ALA A  24     -39.034  12.118  18.718  1.00  1.610          H  
ATOM    418  HA  ALA A  24     -37.197  14.014  19.944  1.00  1.720          H  
ATOM    419 1HB  ALA A  24     -37.438  15.229  17.843  1.00  2.360          H  
ATOM    420 2HB  ALA A  24     -36.775  13.595  17.589  1.00  2.360          H  
ATOM    421 3HB  ALA A  24     -38.461  13.924  17.233  1.00  2.360          H  
ATOM    422  N   CYS A  25     -40.465  14.053  19.616  1.00  1.480          N  
ATOM    423  CA  CYS A  25     -41.748  14.649  20.034  1.00  1.590          C  
ATOM    424  C   CYS A  25     -41.921  14.779  21.562  1.00  1.730          C  
ATOM    425  O   CYS A  25     -42.794  15.507  22.040  1.00  1.800          O  
ATOM    426  CB  CYS A  25     -42.890  13.775  19.558  1.00  2.180          C  
ATOM    427  SG  CYS A  25     -43.010  12.217  20.432  1.00  2.180          S  
ATOM    428  H   CYS A  25     -40.524  13.227  19.020  1.00  1.780          H  
ATOM    429  HA  CYS A  25     -41.841  15.615  19.574  1.00  1.910          H  
ATOM    430 1HB  CYS A  25     -43.819  14.295  19.659  1.00  2.620          H  
ATOM    431 2HB  CYS A  25     -42.757  13.539  18.501  1.00  2.620          H  
ATOM    432  HG  CYS A  25     -43.995  11.729  19.648  1.00  2.620          H  
ATOM    433  N   LEU A  26     -41.122  14.006  22.301  1.00  1.840          N  
ATOM    434  CA  LEU A  26     -41.088  13.920  23.759  1.00  2.050          C  
ATOM    435  C   LEU A  26     -40.060  14.845  24.372  1.00  2.240          C  
ATOM    436  O   LEU A  26     -39.931  14.887  25.600  1.00  2.620          O  
ATOM    437  CB  LEU A  26     -40.710  12.494  24.225  1.00  2.790          C  
ATOM    438  CG  LEU A  26     -41.626  11.333  23.850  1.00  2.790          C  
ATOM    439  CD1 LEU A  26     -40.983  10.016  24.317  1.00  2.790          C  
ATOM    440  CD2 LEU A  26     -42.986  11.534  24.481  1.00  2.790          C  
ATOM    441  H   LEU A  26     -40.463  13.444  21.786  1.00  2.210          H  
ATOM    442  HA  LEU A  26     -42.062  14.207  24.145  1.00  2.460          H  
ATOM    443 1HB  LEU A  26     -39.736  12.265  23.811  1.00  3.340          H  
ATOM    444 2HB  LEU A  26     -40.621  12.500  25.311  1.00  3.340          H  
ATOM    445  HG  LEU A  26     -41.726  11.282  22.782  1.00  3.340          H  
ATOM    446 1HD1 LEU A  26     -41.625   9.174  24.038  1.00  3.340          H  
ATOM    447 2HD1 LEU A  26     -40.014   9.907  23.836  1.00  3.340          H  
ATOM    448 3HD1 LEU A  26     -40.854  10.037  25.391  1.00  3.340          H  
ATOM    449 1HD2 LEU A  26     -43.610  10.715  24.215  1.00  3.340          H  
ATOM    450 2HD2 LEU A  26     -42.886  11.581  25.564  1.00  3.340          H  
ATOM    451 3HD2 LEU A  26     -43.439  12.453  24.116  1.00  3.340          H  
ATOM    452  N   SER A  27     -39.280  15.527  23.543  1.00  2.210          N  
ATOM    453  CA  SER A  27     -38.250  16.415  24.058  1.00  2.230          C  
ATOM    454  C   SER A  27     -38.912  17.611  24.701  1.00  2.240          C  
ATOM    455  O   SER A  27     -40.021  17.980  24.325  1.00  2.630          O  
ATOM    456  CB  SER A  27     -37.353  16.872  22.932  1.00  3.110          C  
ATOM    457  OG  SER A  27     -38.074  17.681  22.036  1.00  3.110          O  
ATOM    458  H   SER A  27     -39.397  15.437  22.534  1.00  2.650          H  
ATOM    459  HA  SER A  27     -37.660  15.890  24.806  1.00  2.680          H  
ATOM    460 1HB  SER A  27     -36.504  17.435  23.338  1.00  3.740          H  
ATOM    461 2HB  SER A  27     -36.958  16.019  22.407  1.00  3.740          H  
ATOM    462  HG  SER A  27     -38.447  17.050  21.371  1.00  3.740          H  
ATOM    463  N   ASP A  28     -38.204  18.323  25.571  1.00  2.410          N  
ATOM    464  CA  ASP A  28     -38.776  19.497  26.206  1.00  2.880          C  
ATOM    465  C   ASP A  28     -39.329  20.493  25.191  1.00  2.960          C  
ATOM    466  O   ASP A  28     -40.476  20.944  25.326  1.00  3.160          O  
ATOM    467  CB  ASP A  28     -37.725  20.225  27.040  1.00  3.840          C  
ATOM    468  CG  ASP A  28     -37.266  19.542  28.368  1.00  3.840          C  
ATOM    469  OD1 ASP A  28     -37.862  18.573  28.844  1.00  3.840          O  
ATOM    470  OD2 ASP A  28     -36.304  20.054  28.924  1.00  3.840          O  
ATOM    471  H   ASP A  28     -37.274  18.013  25.827  1.00  2.890          H  
ATOM    472  HA  ASP A  28     -39.586  19.180  26.857  1.00  3.460          H  
ATOM    473 1HB  ASP A  28     -36.832  20.360  26.411  1.00  4.610          H  
ATOM    474 2HB  ASP A  28     -38.096  21.212  27.273  1.00  4.610          H  
ATOM    475  N   THR A  29     -38.541  20.839  24.160  1.00  3.320          N  
ATOM    476  CA  THR A  29     -39.072  21.800  23.201  1.00  4.070          C  
ATOM    477  C   THR A  29     -40.235  21.212  22.419  1.00  4.150          C  
ATOM    478  O   THR A  29     -41.236  21.896  22.174  1.00  4.610          O  
ATOM    479  CB  THR A  29     -37.993  22.383  22.265  1.00  5.400          C  
ATOM    480  OG1 THR A  29     -37.031  23.115  23.030  1.00  5.400          O  
ATOM    481  CG2 THR A  29     -38.607  23.346  21.297  1.00  5.400          C  
ATOM    482  H   THR A  29     -37.585  20.454  24.053  1.00  3.980          H  
ATOM    483  HA  THR A  29     -39.464  22.644  23.767  1.00  4.880          H  
ATOM    484  HB  THR A  29     -37.498  21.578  21.727  1.00  6.480          H  
ATOM    485  HG1 THR A  29     -36.450  22.520  23.542  1.00  6.480          H  
ATOM    486 1HG2 THR A  29     -37.813  23.736  20.676  1.00  6.480          H  
ATOM    487 2HG2 THR A  29     -39.336  22.875  20.688  1.00  6.480          H  
ATOM    488 3HG2 THR A  29     -39.082  24.158  21.842  1.00  6.480          H  
ATOM    489  N   ALA A  30     -40.109  19.963  21.967  1.00  4.090          N  
ATOM    490  CA  ALA A  30     -41.184  19.385  21.185  1.00  4.790          C  
ATOM    491  C   ALA A  30     -42.474  19.279  21.947  1.00  4.850          C  
ATOM    492  O   ALA A  30     -43.514  19.610  21.390  1.00  5.470          O  
ATOM    493  CB  ALA A  30     -40.824  18.034  20.700  1.00  6.430          C  
ATOM    494  H   ALA A  30     -39.279  19.405  22.173  1.00  4.910          H  
ATOM    495  HA  ALA A  30     -41.368  20.018  20.334  1.00  5.750          H  
ATOM    496 1HB  ALA A  30     -41.649  17.689  20.116  1.00  7.710          H  
ATOM    497 2HB  ALA A  30     -39.930  18.078  20.096  1.00  7.710          H  
ATOM    498 3HB  ALA A  30     -40.664  17.385  21.555  1.00  7.710          H  
ATOM    499  N   LYS A  31     -42.426  18.906  23.224  1.00  4.510          N  
ATOM    500  CA  LYS A  31     -43.652  18.776  23.990  1.00  4.920          C  
ATOM    501  C   LYS A  31     -44.385  20.092  24.026  1.00  4.990          C  
ATOM    502  O   LYS A  31     -45.610  20.117  23.875  1.00  5.570          O  
ATOM    503  CB  LYS A  31     -43.384  18.293  25.408  1.00  6.720          C  
ATOM    504  CG  LYS A  31     -42.995  16.836  25.495  1.00  6.720          C  
ATOM    505  CD  LYS A  31     -42.978  16.318  26.924  1.00  6.720          C  
ATOM    506  CE  LYS A  31     -41.834  16.915  27.745  1.00  6.720          C  
ATOM    507  NZ  LYS A  31     -41.721  16.256  29.074  1.00  6.720          N  
ATOM    508  H   LYS A  31     -41.529  18.667  23.639  1.00  5.410          H  
ATOM    509  HA  LYS A  31     -44.286  18.044  23.493  1.00  5.900          H  
ATOM    510 1HB  LYS A  31     -42.558  18.884  25.813  1.00  8.070          H  
ATOM    511 2HB  LYS A  31     -44.258  18.468  26.029  1.00  8.070          H  
ATOM    512 1HG  LYS A  31     -43.691  16.238  24.902  1.00  8.070          H  
ATOM    513 2HG  LYS A  31     -42.019  16.723  25.069  1.00  8.070          H  
ATOM    514 1HD  LYS A  31     -43.925  16.551  27.405  1.00  8.070          H  
ATOM    515 2HD  LYS A  31     -42.854  15.234  26.898  1.00  8.070          H  
ATOM    516 1HE  LYS A  31     -40.894  16.793  27.204  1.00  8.070          H  
ATOM    517 2HE  LYS A  31     -42.015  17.977  27.904  1.00  8.070          H  
ATOM    518 1HZ  LYS A  31     -40.963  16.669  29.600  1.00  8.070          H  
ATOM    519 2HZ  LYS A  31     -42.582  16.372  29.585  1.00  8.070          H  
ATOM    520 3HZ  LYS A  31     -41.537  15.271  28.939  1.00  8.070          H  
ATOM    521  N   LYS A  32     -43.648  21.195  24.204  1.00  4.660          N  
ATOM    522  CA  LYS A  32     -44.295  22.495  24.210  1.00  4.980          C  
ATOM    523  C   LYS A  32     -44.975  22.737  22.863  1.00  5.630          C  
ATOM    524  O   LYS A  32     -46.142  23.143  22.817  1.00  6.110          O  
ATOM    525  CB  LYS A  32     -43.276  23.601  24.490  1.00  6.840          C  
ATOM    526  CG  LYS A  32     -42.737  23.620  25.915  1.00  6.840          C  
ATOM    527  CD  LYS A  32     -41.690  24.718  26.098  1.00  6.840          C  
ATOM    528  CE  LYS A  32     -41.116  24.718  27.511  1.00  6.840          C  
ATOM    529  NZ  LYS A  32     -40.061  25.758  27.682  1.00  6.840          N  
ATOM    530  H   LYS A  32     -42.641  21.098  24.389  1.00  5.590          H  
ATOM    531  HA  LYS A  32     -45.061  22.503  24.984  1.00  5.980          H  
ATOM    532 1HB  LYS A  32     -42.426  23.487  23.816  1.00  8.210          H  
ATOM    533 2HB  LYS A  32     -43.728  24.570  24.282  1.00  8.210          H  
ATOM    534 1HG  LYS A  32     -43.560  23.784  26.611  1.00  8.210          H  
ATOM    535 2HG  LYS A  32     -42.284  22.656  26.139  1.00  8.210          H  
ATOM    536 1HD  LYS A  32     -40.875  24.551  25.387  1.00  8.210          H  
ATOM    537 2HD  LYS A  32     -42.136  25.690  25.893  1.00  8.210          H  
ATOM    538 1HE  LYS A  32     -41.918  24.907  28.222  1.00  8.210          H  
ATOM    539 2HE  LYS A  32     -40.683  23.738  27.718  1.00  8.210          H  
ATOM    540 1HZ  LYS A  32     -39.704  25.727  28.627  1.00  8.210          H  
ATOM    541 2HZ  LYS A  32     -39.306  25.581  27.032  1.00  8.210          H  
ATOM    542 3HZ  LYS A  32     -40.453  26.672  27.502  1.00  8.210          H  
ATOM    543  N   ASP A  33     -44.271  22.440  21.765  1.00  5.890          N  
ATOM    544  CA  ASP A  33     -44.855  22.634  20.444  1.00  6.870          C  
ATOM    545  C   ASP A  33     -46.047  21.708  20.164  1.00  7.350          C  
ATOM    546  O   ASP A  33     -47.016  22.139  19.522  1.00  8.100          O  
ATOM    547  CB  ASP A  33     -43.781  22.560  19.359  1.00  9.230          C  
ATOM    548  CG  ASP A  33     -42.878  23.853  19.317  1.00  9.230          C  
ATOM    549  OD1 ASP A  33     -43.249  24.866  19.879  1.00  9.230          O  
ATOM    550  OD2 ASP A  33     -41.818  23.795  18.731  1.00  9.230          O  
ATOM    551  H   ASP A  33     -43.293  22.132  21.861  1.00  7.070          H  
ATOM    552  HA  ASP A  33     -45.237  23.644  20.409  1.00  8.240          H  
ATOM    553 1HB  ASP A  33     -43.142  21.695  19.553  1.00 11.070          H  
ATOM    554 2HB  ASP A  33     -44.246  22.417  18.387  1.00 11.070          H  
ATOM    555  N   LEU A  34     -46.019  20.464  20.666  1.00  7.120          N  
ATOM    556  CA  LEU A  34     -47.149  19.568  20.455  1.00  7.860          C  
ATOM    557  C   LEU A  34     -48.379  20.114  21.175  1.00  8.060          C  
ATOM    558  O   LEU A  34     -49.477  20.123  20.602  1.00  8.930          O  
ATOM    559  CB  LEU A  34     -46.889  18.138  20.994  1.00 10.710          C  
ATOM    560  CG  LEU A  34     -46.260  17.053  20.020  1.00 10.710          C  
ATOM    561  CD1 LEU A  34     -44.821  17.402  19.636  1.00 10.710          C  
ATOM    562  CD2 LEU A  34     -46.316  15.680  20.699  1.00 10.710          C  
ATOM    563  H   LEU A  34     -45.181  20.140  21.143  1.00  8.540          H  
ATOM    564  HA  LEU A  34     -47.361  19.516  19.389  1.00  9.430          H  
ATOM    565 1HB  LEU A  34     -46.219  18.228  21.850  1.00 12.850          H  
ATOM    566 2HB  LEU A  34     -47.836  17.740  21.357  1.00 12.850          H  
ATOM    567  HG  LEU A  34     -46.847  17.028  19.101  1.00 12.850          H  
ATOM    568 1HD1 LEU A  34     -44.443  16.645  18.959  1.00 12.850          H  
ATOM    569 2HD1 LEU A  34     -44.786  18.374  19.146  1.00 12.850          H  
ATOM    570 3HD1 LEU A  34     -44.206  17.416  20.530  1.00 12.850          H  
ATOM    571 1HD2 LEU A  34     -45.926  14.931  20.027  1.00 12.850          H  
ATOM    572 2HD2 LEU A  34     -45.717  15.696  21.615  1.00 12.850          H  
ATOM    573 3HD2 LEU A  34     -47.345  15.439  20.942  1.00 12.850          H  
ATOM    574  N   GLU A  35     -48.196  20.602  22.413  1.00  7.390          N  
ATOM    575  CA  GLU A  35     -49.325  21.130  23.169  1.00  7.680          C  
ATOM    576  C   GLU A  35     -49.887  22.385  22.519  1.00  8.100          C  
ATOM    577  O   GLU A  35     -51.101  22.595  22.524  1.00  8.760          O  
ATOM    578  CB  GLU A  35     -48.940  21.393  24.626  1.00 10.640          C  
ATOM    579  CG  GLU A  35     -48.694  20.115  25.443  1.00 10.640          C  
ATOM    580  CD  GLU A  35     -49.924  19.234  25.537  1.00 10.640          C  
ATOM    581  OE1 GLU A  35     -50.971  19.735  25.850  1.00 10.640          O  
ATOM    582  OE2 GLU A  35     -49.814  18.051  25.272  1.00 10.640          O  
ATOM    583  H   GLU A  35     -47.269  20.548  22.853  1.00  8.870          H  
ATOM    584  HA  GLU A  35     -50.111  20.379  23.169  1.00  9.220          H  
ATOM    585 1HB  GLU A  35     -48.022  21.988  24.654  1.00 12.760          H  
ATOM    586 2HB  GLU A  35     -49.723  21.967  25.116  1.00 12.760          H  
ATOM    587 1HG  GLU A  35     -47.895  19.548  24.969  1.00 12.760          H  
ATOM    588 2HG  GLU A  35     -48.364  20.390  26.442  1.00 12.760          H  
ATOM    589  N   ARG A  36     -49.020  23.224  21.938  1.00  7.930          N  
ATOM    590  CA  ARG A  36     -49.507  24.404  21.239  1.00  8.610          C  
ATOM    591  C   ARG A  36     -50.363  23.995  20.041  1.00  9.600          C  
ATOM    592  O   ARG A  36     -51.447  24.542  19.819  1.00 10.300          O  
ATOM    593  CB  ARG A  36     -48.356  25.259  20.713  1.00 11.780          C  
ATOM    594  CG  ARG A  36     -47.531  26.042  21.738  1.00 11.780          C  
ATOM    595  CD  ARG A  36     -46.285  26.607  21.095  1.00 11.780          C  
ATOM    596  NE  ARG A  36     -46.592  27.609  20.072  1.00 11.780          N  
ATOM    597  CZ  ARG A  36     -45.883  27.825  18.920  1.00 11.780          C  
ATOM    598  NH1 ARG A  36     -44.815  27.098  18.592  1.00 11.780          N  
ATOM    599  NH2 ARG A  36     -46.279  28.783  18.096  1.00 11.780          N  
ATOM    600  H   ARG A  36     -48.015  23.049  22.030  1.00  9.520          H  
ATOM    601  HA  ARG A  36     -50.112  24.994  21.926  1.00 10.330          H  
ATOM    602 1HB  ARG A  36     -47.662  24.618  20.175  1.00 14.140          H  
ATOM    603 2HB  ARG A  36     -48.748  25.974  19.994  1.00 14.140          H  
ATOM    604 1HG  ARG A  36     -48.124  26.869  22.123  1.00 14.140          H  
ATOM    605 2HG  ARG A  36     -47.240  25.391  22.555  1.00 14.140          H  
ATOM    606 1HD  ARG A  36     -45.673  27.080  21.862  1.00 14.140          H  
ATOM    607 2HD  ARG A  36     -45.724  25.809  20.639  1.00 14.140          H  
ATOM    608  HE  ARG A  36     -47.388  28.210  20.243  1.00 14.140          H  
ATOM    609 1HH1 ARG A  36     -44.453  26.341  19.199  1.00 14.140          H  
ATOM    610 2HH1 ARG A  36     -44.332  27.276  17.693  1.00 14.140          H  
ATOM    611 1HH2 ARG A  36     -47.086  29.345  18.323  1.00 14.140          H  
ATOM    612 2HH2 ARG A  36     -45.763  28.961  17.239  1.00 14.140          H  
ATOM    613  N   ARG A  37     -49.896  23.003  19.271  1.00  9.750          N  
ATOM    614  CA  ARG A  37     -50.630  22.566  18.092  1.00 10.840          C  
ATOM    615  C   ARG A  37     -52.032  22.071  18.429  1.00 11.150          C  
ATOM    616  O   ARG A  37     -52.994  22.357  17.707  1.00 12.140          O  
ATOM    617  CB  ARG A  37     -49.874  21.475  17.345  1.00 14.740          C  
ATOM    618  CG  ARG A  37     -50.572  20.933  16.074  1.00 14.740          C  
ATOM    619  CD  ARG A  37     -50.701  22.019  15.075  1.00 14.740          C  
ATOM    620  NE  ARG A  37     -51.300  21.623  13.834  1.00 14.740          N  
ATOM    621  CZ  ARG A  37     -52.619  21.579  13.550  1.00 14.740          C  
ATOM    622  NH1 ARG A  37     -53.538  21.877  14.466  1.00 14.740          N  
ATOM    623  NH2 ARG A  37     -52.982  21.248  12.314  1.00 14.740          N  
ATOM    624  H   ARG A  37     -48.975  22.595  19.474  1.00 11.700          H  
ATOM    625  HA  ARG A  37     -50.718  23.433  17.443  1.00 13.010          H  
ATOM    626 1HB  ARG A  37     -48.893  21.851  17.052  1.00 17.690          H  
ATOM    627 2HB  ARG A  37     -49.706  20.632  18.016  1.00 17.690          H  
ATOM    628 1HG  ARG A  37     -49.969  20.139  15.636  1.00 17.690          H  
ATOM    629 2HG  ARG A  37     -51.562  20.547  16.309  1.00 17.690          H  
ATOM    630 1HD  ARG A  37     -51.317  22.795  15.479  1.00 17.690          H  
ATOM    631 2HD  ARG A  37     -49.734  22.426  14.861  1.00 17.690          H  
ATOM    632  HE  ARG A  37     -50.646  21.411  13.069  1.00 17.690          H  
ATOM    633 1HH1 ARG A  37     -53.267  22.152  15.414  1.00 17.690          H  
ATOM    634 2HH1 ARG A  37     -54.518  21.861  14.232  1.00 17.690          H  
ATOM    635 1HH2 ARG A  37     -52.247  21.056  11.601  1.00 17.690          H  
ATOM    636 2HH2 ARG A  37     -53.954  21.214  12.063  1.00 17.690          H  
ATOM    637  N   LYS A  38     -52.165  21.369  19.555  1.00 10.410          N  
ATOM    638  CA  LYS A  38     -53.448  20.814  19.985  1.00 10.790          C  
ATOM    639  C   LYS A  38     -54.567  21.847  20.146  1.00 11.030          C  
ATOM    640  O   LYS A  38     -55.740  21.473  20.179  1.00 11.370          O  
ATOM    641  CB  LYS A  38     -53.311  20.052  21.310  1.00 14.950          C  
ATOM    642  CG  LYS A  38     -52.571  18.709  21.239  1.00 14.950          C  
ATOM    643  CD  LYS A  38     -52.472  18.068  22.637  1.00 14.950          C  
ATOM    644  CE  LYS A  38     -51.759  16.711  22.623  1.00 14.950          C  
ATOM    645  NZ  LYS A  38     -51.609  16.156  24.016  1.00 14.950          N  
ATOM    646  H   LYS A  38     -51.311  21.145  20.080  1.00 12.490          H  
ATOM    647  HA  LYS A  38     -53.770  20.107  19.223  1.00 12.950          H  
ATOM    648 1HB  LYS A  38     -52.778  20.680  22.026  1.00 17.940          H  
ATOM    649 2HB  LYS A  38     -54.302  19.868  21.720  1.00 17.940          H  
ATOM    650 1HG  LYS A  38     -53.107  18.036  20.570  1.00 17.940          H  
ATOM    651 2HG  LYS A  38     -51.575  18.861  20.846  1.00 17.940          H  
ATOM    652 1HD  LYS A  38     -51.922  18.736  23.303  1.00 17.940          H  
ATOM    653 2HD  LYS A  38     -53.472  17.934  23.045  1.00 17.940          H  
ATOM    654 1HE  LYS A  38     -52.339  16.007  22.028  1.00 17.940          H  
ATOM    655 2HE  LYS A  38     -50.767  16.818  22.180  1.00 17.940          H  
ATOM    656 1HZ  LYS A  38     -51.130  15.234  23.980  1.00 17.940          H  
ATOM    657 2HZ  LYS A  38     -51.035  16.821  24.572  1.00 17.940          H  
ATOM    658 3HZ  LYS A  38     -52.505  16.041  24.445  1.00 17.940          H  
ATOM    659  N   GLN A  39     -54.230  23.124  20.342  1.00 11.040          N  
ATOM    660  CA  GLN A  39     -55.256  24.143  20.517  1.00 11.410          C  
ATOM    661  C   GLN A  39     -55.094  25.269  19.500  1.00 11.460          C  
ATOM    662  O   GLN A  39     -55.517  26.402  19.746  1.00 11.600          O  
ATOM    663  CB  GLN A  39     -55.247  24.688  21.950  1.00 15.830          C  
ATOM    664  CG  GLN A  39     -55.577  23.629  23.000  1.00 15.830          C  
ATOM    665  CD  GLN A  39     -55.583  24.159  24.427  1.00 15.830          C  
ATOM    666  OE1 GLN A  39     -56.167  25.206  24.725  1.00 15.830          O  
ATOM    667  NE2 GLN A  39     -54.927  23.428  25.322  1.00 15.830          N  
ATOM    668  H   GLN A  39     -53.247  23.419  20.283  1.00 13.250          H  
ATOM    669  HA  GLN A  39     -56.229  23.688  20.339  1.00 13.690          H  
ATOM    670 1HB  GLN A  39     -54.262  25.094  22.173  1.00 18.990          H  
ATOM    671 2HB  GLN A  39     -55.969  25.500  22.041  1.00 18.990          H  
ATOM    672 1HG  GLN A  39     -56.562  23.220  22.778  1.00 18.990          H  
ATOM    673 2HG  GLN A  39     -54.828  22.840  22.939  1.00 18.990          H  
ATOM    674 1HE2 GLN A  39     -54.891  23.718  26.280  1.00 18.990          H  
ATOM    675 2HE2 GLN A  39     -54.459  22.588  25.034  1.00 18.990          H  
ATOM    676  N   SER A  40     -54.490  24.970  18.351  1.00 11.530          N  
ATOM    677  CA  SER A  40     -54.274  25.997  17.340  1.00 11.780          C  
ATOM    678  C   SER A  40     -54.354  25.458  15.915  1.00 11.890          C  
ATOM    679  O   SER A  40     -54.922  24.392  15.663  1.00 12.410          O  
ATOM    680  CB  SER A  40     -52.923  26.653  17.546  1.00 16.390          C  
ATOM    681  OG  SER A  40     -52.812  27.820  16.763  1.00 16.390          O  
ATOM    682  H   SER A  40     -54.139  24.022  18.176  1.00 13.840          H  
ATOM    683  HA  SER A  40     -55.047  26.755  17.454  1.00 14.140          H  
ATOM    684 1HB  SER A  40     -52.792  26.896  18.601  1.00 19.670          H  
ATOM    685 2HB  SER A  40     -52.135  25.946  17.272  1.00 19.670          H  
ATOM    686  HG  SER A  40     -51.933  28.173  16.951  1.00 19.670          H  
ATOM    687  N   GLY A  41     -53.844  26.259  14.978  1.00 11.560          N  
ATOM    688  CA  GLY A  41     -53.831  25.949  13.555  1.00 11.570          C  
ATOM    689  C   GLY A  41     -52.517  25.264  13.221  1.00 11.070          C  
ATOM    690  O   GLY A  41     -51.885  24.684  14.098  1.00 11.060          O  
ATOM    691  H   GLY A  41     -53.418  27.117  15.301  1.00 13.870          H  
ATOM    692 1HA  GLY A  41     -54.669  25.300  13.303  1.00 13.880          H  
ATOM    693 2HA  GLY A  41     -53.932  26.865  12.975  1.00 13.880          H  
ATOM    694  N   ALA A  42     -52.078  25.347  11.970  1.00 10.860          N  
ATOM    695  CA  ALA A  42     -50.859  24.639  11.573  1.00 10.570          C  
ATOM    696  C   ALA A  42     -49.679  25.076  12.425  1.00  9.770          C  
ATOM    697  O   ALA A  42     -49.553  26.248  12.793  1.00  9.440          O  
ATOM    698  CB  ALA A  42     -50.553  24.871  10.110  1.00 14.910          C  
ATOM    699  H   ALA A  42     -52.607  25.863  11.284  1.00 13.030          H  
ATOM    700  HA  ALA A  42     -51.013  23.574  11.735  1.00 12.680          H  
ATOM    701 1HB  ALA A  42     -49.654  24.313   9.846  1.00 17.900          H  
ATOM    702 2HB  ALA A  42     -51.387  24.522   9.504  1.00 17.900          H  
ATOM    703 3HB  ALA A  42     -50.389  25.930   9.935  1.00 17.900          H  
ATOM    704  N   ALA A  43     -48.817  24.114  12.726  1.00  9.650          N  
ATOM    705  CA  ALA A  43     -47.639  24.299  13.545  1.00  9.060          C  
ATOM    706  C   ALA A  43     -46.635  25.269  12.970  1.00  8.550          C  
ATOM    707  O   ALA A  43     -46.401  25.340  11.762  1.00  8.690          O  
ATOM    708  CB  ALA A  43     -46.925  22.967  13.752  1.00 12.920          C  
ATOM    709  H   ALA A  43     -49.000  23.174  12.370  1.00 11.580          H  
ATOM    710  HA  ALA A  43     -47.969  24.689  14.506  1.00 10.870          H  
ATOM    711 1HB  ALA A  43     -46.062  23.114  14.401  1.00 15.500          H  
ATOM    712 2HB  ALA A  43     -47.594  22.247  14.201  1.00 15.500          H  
ATOM    713 3HB  ALA A  43     -46.594  22.584  12.784  1.00 15.500          H  
ATOM    714  N   ASP A  44     -45.973  25.950  13.888  1.00  8.180          N  
ATOM    715  CA  ASP A  44     -44.861  26.838  13.610  1.00  7.880          C  
ATOM    716  C   ASP A  44     -43.898  26.560  14.771  1.00  7.050          C  
ATOM    717  O   ASP A  44     -43.951  27.256  15.793  1.00  6.690          O  
ATOM    718  CB  ASP A  44     -45.314  28.301  13.594  1.00 11.150          C  
ATOM    719  CG  ASP A  44     -44.224  29.282  13.139  1.00 11.150          C  
ATOM    720  OD1 ASP A  44     -43.155  28.844  12.797  1.00 11.150          O  
ATOM    721  OD2 ASP A  44     -44.484  30.467  13.134  1.00 11.150          O  
ATOM    722  H   ASP A  44     -46.269  25.837  14.845  1.00  9.820          H  
ATOM    723  HA  ASP A  44     -44.429  26.610  12.642  1.00  9.460          H  
ATOM    724 1HB  ASP A  44     -46.170  28.399  12.920  1.00 13.380          H  
ATOM    725 2HB  ASP A  44     -45.653  28.589  14.585  1.00 13.380          H  
ATOM    726  N   PRO A  45     -43.100  25.476  14.665  1.00  7.010          N  
ATOM    727  CA  PRO A  45     -42.236  24.900  15.682  1.00  6.510          C  
ATOM    728  C   PRO A  45     -40.966  25.686  15.891  1.00  5.900          C  
ATOM    729  O   PRO A  45     -40.503  26.363  14.975  1.00  5.610          O  
ATOM    730  CB  PRO A  45     -41.913  23.527  15.093  1.00  9.770          C  
ATOM    731  CG  PRO A  45     -41.928  23.741  13.605  1.00  9.770          C  
ATOM    732  CD  PRO A  45     -43.001  24.774  13.357  1.00  9.770          C  
ATOM    733  HA  PRO A  45     -42.790  24.806  16.625  1.00  7.810          H  
ATOM    734 1HB  PRO A  45     -40.926  23.204  15.464  1.00 11.720          H  
ATOM    735 2HB  PRO A  45     -42.643  22.786  15.443  1.00 11.720          H  
ATOM    736 1HG  PRO A  45     -40.935  24.091  13.273  1.00 11.720          H  
ATOM    737 2HG  PRO A  45     -42.121  22.791  13.087  1.00 11.720          H  
ATOM    738 1HD  PRO A  45     -42.621  25.459  12.582  1.00 11.720          H  
ATOM    739 2HD  PRO A  45     -43.941  24.286  13.072  1.00 11.720          H  
ATOM    740  N   ALA A  46     -40.331  25.490  17.037  1.00  6.030          N  
ATOM    741  CA  ALA A  46     -39.016  26.077  17.263  1.00  5.730          C  
ATOM    742  C   ALA A  46     -38.034  25.608  16.197  1.00  4.740          C  
ATOM    743  O   ALA A  46     -38.020  24.424  15.827  1.00  4.840          O  
ATOM    744  CB  ALA A  46     -38.488  25.693  18.624  1.00  8.140          C  
ATOM    745  H   ALA A  46     -40.808  24.948  17.779  1.00  7.240          H  
ATOM    746  HA  ALA A  46     -39.108  27.163  17.196  1.00  6.880          H  
ATOM    747 1HB  ALA A  46     -37.510  26.146  18.786  1.00  9.770          H  
ATOM    748 2HB  ALA A  46     -39.182  26.034  19.393  1.00  9.770          H  
ATOM    749 3HB  ALA A  46     -38.407  24.616  18.659  1.00  9.770          H  
ATOM    750  N   GLN A  47     -37.112  26.506  15.834  1.00  4.150          N  
ATOM    751  CA  GLN A  47     -36.073  26.285  14.821  1.00  3.500          C  
ATOM    752  C   GLN A  47     -35.142  25.116  15.118  1.00  2.730          C  
ATOM    753  O   GLN A  47     -34.475  24.614  14.218  1.00  2.370          O  
ATOM    754  CB  GLN A  47     -35.235  27.565  14.655  1.00  5.160          C  
ATOM    755  CG  GLN A  47     -34.371  27.954  15.889  1.00  5.160          C  
ATOM    756  CD  GLN A  47     -35.129  28.802  16.901  1.00  5.160          C  
ATOM    757  OE1 GLN A  47     -36.363  28.724  16.989  1.00  5.160          O  
ATOM    758  NE2 GLN A  47     -34.407  29.604  17.667  1.00  5.160          N  
ATOM    759  H   GLN A  47     -37.184  27.443  16.237  1.00  4.980          H  
ATOM    760  HA  GLN A  47     -36.574  26.080  13.875  1.00  4.200          H  
ATOM    761 1HB  GLN A  47     -34.565  27.446  13.805  1.00  6.190          H  
ATOM    762 2HB  GLN A  47     -35.896  28.402  14.433  1.00  6.190          H  
ATOM    763 1HG  GLN A  47     -33.978  27.084  16.394  1.00  6.190          H  
ATOM    764 2HG  GLN A  47     -33.538  28.554  15.526  1.00  6.190          H  
ATOM    765 1HE2 GLN A  47     -34.853  30.185  18.352  1.00  6.190          H  
ATOM    766 2HE2 GLN A  47     -33.409  29.623  17.571  1.00  6.190          H  
ATOM    767  N   GLU A  48     -35.099  24.697  16.376  1.00  3.140          N  
ATOM    768  CA  GLU A  48     -34.279  23.577  16.805  1.00  3.370          C  
ATOM    769  C   GLU A  48     -34.901  22.250  16.392  1.00  3.450          C  
ATOM    770  O   GLU A  48     -34.190  21.286  16.119  1.00  3.600          O  
ATOM    771  CB  GLU A  48     -34.067  23.618  18.318  1.00  4.630          C  
ATOM    772  CG  GLU A  48     -33.182  24.769  18.802  1.00  4.630          C  
ATOM    773  CD  GLU A  48     -31.755  24.654  18.269  1.00  4.630          C  
ATOM    774  OE1 GLU A  48     -31.271  23.537  18.177  1.00  4.630          O  
ATOM    775  OE2 GLU A  48     -31.155  25.655  17.967  1.00  4.630          O  
ATOM    776  H   GLU A  48     -35.674  25.182  17.047  1.00  3.770          H  
ATOM    777  HA  GLU A  48     -33.306  23.654  16.318  1.00  4.040          H  
ATOM    778 1HB  GLU A  48     -35.035  23.703  18.815  1.00  5.550          H  
ATOM    779 2HB  GLU A  48     -33.615  22.679  18.647  1.00  5.550          H  
ATOM    780 1HG  GLU A  48     -33.610  25.716  18.474  1.00  5.550          H  
ATOM    781 2HG  GLU A  48     -33.162  24.765  19.891  1.00  5.550          H  
ATOM    782  N   LEU A  49     -36.238  22.205  16.339  1.00  3.710          N  
ATOM    783  CA  LEU A  49     -36.963  20.989  16.018  1.00  4.070          C  
ATOM    784  C   LEU A  49     -37.102  20.883  14.524  1.00  3.350          C  
ATOM    785  O   LEU A  49     -37.217  19.790  13.965  1.00  3.760          O  
ATOM    786  CB  LEU A  49     -38.371  21.043  16.578  1.00  5.550          C  
ATOM    787  CG  LEU A  49     -38.538  21.178  18.060  1.00  5.550          C  
ATOM    788  CD1 LEU A  49     -40.000  21.334  18.288  1.00  5.550          C  
ATOM    789  CD2 LEU A  49     -37.951  19.969  18.812  1.00  5.550          C  
ATOM    790  H   LEU A  49     -36.786  23.040  16.518  1.00  4.450          H  
ATOM    791  HA  LEU A  49     -36.420  20.131  16.394  1.00  4.880          H  
ATOM    792 1HB  LEU A  49     -38.873  21.897  16.123  1.00  6.660          H  
ATOM    793 2HB  LEU A  49     -38.893  20.140  16.264  1.00  6.660          H  
ATOM    794  HG  LEU A  49     -38.046  22.085  18.404  1.00  6.660          H  
ATOM    795 1HD1 LEU A  49     -40.198  21.481  19.316  1.00  6.660          H  
ATOM    796 2HD1 LEU A  49     -40.351  22.205  17.738  1.00  6.660          H  
ATOM    797 3HD1 LEU A  49     -40.526  20.459  17.940  1.00  6.660          H  
ATOM    798 1HD2 LEU A  49     -38.109  20.089  19.879  1.00  6.660          H  
ATOM    799 2HD2 LEU A  49     -38.435  19.056  18.477  1.00  6.660          H  
ATOM    800 3HD2 LEU A  49     -36.885  19.898  18.622  1.00  6.660          H  
ATOM    801  N   SER A  50     -37.154  22.041  13.874  1.00  2.660          N  
ATOM    802  CA  SER A  50     -37.306  22.079  12.438  1.00  2.480          C  
ATOM    803  C   SER A  50     -36.223  21.226  11.805  1.00  2.010          C  
ATOM    804  O   SER A  50     -35.034  21.353  12.116  1.00  2.500          O  
ATOM    805  CB  SER A  50     -37.203  23.498  11.932  1.00  3.540          C  
ATOM    806  OG  SER A  50     -37.287  23.534  10.534  1.00  3.540          O  
ATOM    807  H   SER A  50     -37.134  22.912  14.410  1.00  3.190          H  
ATOM    808  HA  SER A  50     -38.281  21.670  12.173  1.00  2.980          H  
ATOM    809 1HB  SER A  50     -37.998  24.103  12.372  1.00  4.250          H  
ATOM    810 2HB  SER A  50     -36.252  23.924  12.253  1.00  4.250          H  
ATOM    811  HG  SER A  50     -37.190  24.458  10.289  1.00  4.250          H  
ATOM    812  N   CYS A  51     -36.623  20.361  10.892  1.00  1.830          N  
ATOM    813  CA  CYS A  51     -35.675  19.486  10.249  1.00  2.040          C  
ATOM    814  C   CYS A  51     -36.240  18.957   8.957  1.00  1.660          C  
ATOM    815  O   CYS A  51     -37.390  18.518   8.912  1.00  1.970          O  
ATOM    816  CB  CYS A  51     -35.338  18.307  11.171  1.00  2.770          C  
ATOM    817  SG  CYS A  51     -34.069  17.202  10.528  1.00  2.770          S  
ATOM    818  H   CYS A  51     -37.604  20.305  10.663  1.00  2.200          H  
ATOM    819  HA  CYS A  51     -34.766  20.047  10.037  1.00  2.450          H  
ATOM    820 1HB  CYS A  51     -34.997  18.683  12.143  1.00  3.330          H  
ATOM    821 2HB  CYS A  51     -36.238  17.725  11.353  1.00  3.330          H  
ATOM    822  HG  CYS A  51     -33.102  18.112  10.660  1.00  3.330          H  
ATOM    823  N   LEU A  52     -35.445  19.047   7.906  1.00  1.490          N  
ATOM    824  CA  LEU A  52     -35.832  18.537   6.609  1.00  1.200          C  
ATOM    825  C   LEU A  52     -34.911  17.423   6.204  1.00  1.140          C  
ATOM    826  O   LEU A  52     -33.704  17.485   6.450  1.00  1.290          O  
ATOM    827  CB  LEU A  52     -35.734  19.624   5.533  1.00  1.800          C  
ATOM    828  CG  LEU A  52     -36.573  20.885   5.712  1.00  1.800          C  
ATOM    829  CD1 LEU A  52     -36.171  21.867   4.629  1.00  1.800          C  
ATOM    830  CD2 LEU A  52     -38.067  20.544   5.600  1.00  1.800          C  
ATOM    831  H   LEU A  52     -34.524  19.444   8.023  1.00  1.790          H  
ATOM    832  HA  LEU A  52     -36.840  18.138   6.664  1.00  1.440          H  
ATOM    833 1HB  LEU A  52     -34.695  19.926   5.452  1.00  2.160          H  
ATOM    834 2HB  LEU A  52     -36.031  19.171   4.583  1.00  2.160          H  
ATOM    835  HG  LEU A  52     -36.372  21.333   6.684  1.00  2.160          H  
ATOM    836 1HD1 LEU A  52     -36.741  22.774   4.735  1.00  2.160          H  
ATOM    837 2HD1 LEU A  52     -35.110  22.100   4.723  1.00  2.160          H  
ATOM    838 3HD1 LEU A  52     -36.356  21.434   3.655  1.00  2.160          H  
ATOM    839 1HD2 LEU A  52     -38.660  21.448   5.712  1.00  2.160          H  
ATOM    840 2HD2 LEU A  52     -38.267  20.099   4.626  1.00  2.160          H  
ATOM    841 3HD2 LEU A  52     -38.343  19.839   6.383  1.00  2.160          H  
ATOM    842  N   LYS A  53     -35.469  16.445   5.526  1.00  1.060          N  
ATOM    843  CA  LYS A  53     -34.665  15.367   4.966  1.00  1.130          C  
ATOM    844  C   LYS A  53     -34.778  15.438   3.483  1.00  1.030          C  
ATOM    845  O   LYS A  53     -35.770  15.936   2.976  1.00  0.990          O  
ATOM    846  CB  LYS A  53     -35.098  13.997   5.478  1.00  1.550          C  
ATOM    847  CG  LYS A  53     -34.984  13.823   6.972  1.00  1.550          C  
ATOM    848  CD  LYS A  53     -33.514  13.838   7.435  1.00  1.550          C  
ATOM    849  CE  LYS A  53     -33.354  13.520   8.914  1.00  1.550          C  
ATOM    850  NZ  LYS A  53     -31.940  13.566   9.323  1.00  1.550          N  
ATOM    851  H   LYS A  53     -36.488  16.488   5.399  1.00  1.270          H  
ATOM    852  HA  LYS A  53     -33.617  15.529   5.212  1.00  1.360          H  
ATOM    853 1HB  LYS A  53     -36.138  13.821   5.201  1.00  1.860          H  
ATOM    854 2HB  LYS A  53     -34.499  13.222   4.997  1.00  1.860          H  
ATOM    855 1HG  LYS A  53     -35.512  14.651   7.443  1.00  1.860          H  
ATOM    856 2HG  LYS A  53     -35.449  12.888   7.263  1.00  1.860          H  
ATOM    857 1HD  LYS A  53     -32.936  13.122   6.851  1.00  1.860          H  
ATOM    858 2HD  LYS A  53     -33.093  14.831   7.284  1.00  1.860          H  
ATOM    859 1HE  LYS A  53     -33.900  14.244   9.500  1.00  1.860          H  
ATOM    860 2HE  LYS A  53     -33.749  12.524   9.114  1.00  1.860          H  
ATOM    861 1HZ  LYS A  53     -31.841  13.342  10.333  1.00  1.860          H  
ATOM    862 2HZ  LYS A  53     -31.410  12.893   8.795  1.00  1.860          H  
ATOM    863 3HZ  LYS A  53     -31.575  14.488   9.155  1.00  1.860          H  
ATOM    864  N   THR A  54     -33.765  14.986   2.766  1.00  1.060          N  
ATOM    865  CA  THR A  54     -33.874  15.042   1.321  1.00  1.050          C  
ATOM    866  C   THR A  54     -34.010  13.682   0.717  1.00  1.120          C  
ATOM    867  O   THR A  54     -33.199  12.784   0.951  1.00  1.260          O  
ATOM    868  CB  THR A  54     -32.675  15.781   0.698  1.00  1.470          C  
ATOM    869  OG1 THR A  54     -32.635  17.124   1.193  1.00  1.470          O  
ATOM    870  CG2 THR A  54     -32.817  15.833  -0.809  1.00  1.470          C  
ATOM    871  H   THR A  54     -32.945  14.593   3.208  1.00  1.270          H  
ATOM    872  HA  THR A  54     -34.774  15.571   1.046  1.00  1.260          H  
ATOM    873  HB  THR A  54     -31.750  15.271   0.958  1.00  1.770          H  
ATOM    874  HG1 THR A  54     -32.394  17.109   2.121  1.00  1.770          H  
ATOM    875 1HG2 THR A  54     -31.962  16.366  -1.203  1.00  1.770          H  
ATOM    876 2HG2 THR A  54     -32.839  14.834  -1.230  1.00  1.770          H  
ATOM    877 3HG2 THR A  54     -33.734  16.357  -1.075  1.00  1.770          H  
ATOM    878  N   ILE A  55     -35.049  13.545  -0.077  1.00  1.080          N  
ATOM    879  CA  ILE A  55     -35.297  12.314  -0.781  1.00  1.170          C  
ATOM    880  C   ILE A  55     -34.887  12.567  -2.229  1.00  1.090          C  
ATOM    881  O   ILE A  55     -35.153  13.645  -2.770  1.00  0.990          O  
ATOM    882  CB  ILE A  55     -36.769  11.870  -0.591  1.00  1.600          C  
ATOM    883  CG1 ILE A  55     -37.753  12.930  -1.110  1.00  1.600          C  
ATOM    884  CG2 ILE A  55     -37.005  11.585   0.910  1.00  1.600          C  
ATOM    885  CD1 ILE A  55     -39.204  12.503  -1.152  1.00  1.600          C  
ATOM    886  H   ILE A  55     -35.678  14.348  -0.204  1.00  1.300          H  
ATOM    887  HA  ILE A  55     -34.658  11.528  -0.380  1.00  1.400          H  
ATOM    888  HB  ILE A  55     -36.940  10.995  -1.152  1.00  1.920          H  
ATOM    889 1HG1 ILE A  55     -37.691  13.796  -0.486  1.00  1.920          H  
ATOM    890 2HG1 ILE A  55     -37.463  13.198  -2.110  1.00  1.920          H  
ATOM    891 1HG2 ILE A  55     -38.013  11.235   1.083  1.00  1.920          H  
ATOM    892 2HG2 ILE A  55     -36.305  10.821   1.238  1.00  1.920          H  
ATOM    893 3HG2 ILE A  55     -36.836  12.498   1.482  1.00  1.920          H  
ATOM    894 1HD1 ILE A  55     -39.809  13.322  -1.545  1.00  1.920          H  
ATOM    895 2HD1 ILE A  55     -39.302  11.643  -1.781  1.00  1.920          H  
ATOM    896 3HD1 ILE A  55     -39.548  12.260  -0.174  1.00  1.920          H  
ATOM    897  N   LYS A  56     -34.152  11.640  -2.832  1.00  1.200          N  
ATOM    898  CA  LYS A  56     -33.707  11.866  -4.203  1.00  1.170          C  
ATOM    899  C   LYS A  56     -34.296  10.859  -5.162  1.00  1.140          C  
ATOM    900  O   LYS A  56     -34.150   9.647  -4.993  1.00  1.280          O  
ATOM    901  CB  LYS A  56     -32.184  11.881  -4.279  1.00  1.650          C  
ATOM    902  CG  LYS A  56     -31.569  13.041  -3.502  1.00  1.650          C  
ATOM    903  CD  LYS A  56     -30.066  13.088  -3.626  1.00  1.650          C  
ATOM    904  CE  LYS A  56     -29.487  14.251  -2.823  1.00  1.650          C  
ATOM    905  NZ  LYS A  56     -27.997  14.284  -2.891  1.00  1.650          N  
ATOM    906  H   LYS A  56     -33.930  10.779  -2.353  1.00  1.440          H  
ATOM    907  HA  LYS A  56     -34.057  12.843  -4.525  1.00  1.400          H  
ATOM    908 1HB  LYS A  56     -31.782  10.945  -3.896  1.00  1.980          H  
ATOM    909 2HB  LYS A  56     -31.878  11.976  -5.324  1.00  1.980          H  
ATOM    910 1HG  LYS A  56     -31.986  13.971  -3.866  1.00  1.980          H  
ATOM    911 2HG  LYS A  56     -31.832  12.939  -2.451  1.00  1.980          H  
ATOM    912 1HD  LYS A  56     -29.640  12.152  -3.260  1.00  1.980          H  
ATOM    913 2HD  LYS A  56     -29.793  13.210  -4.675  1.00  1.980          H  
ATOM    914 1HE  LYS A  56     -29.880  15.189  -3.215  1.00  1.980          H  
ATOM    915 2HE  LYS A  56     -29.792  14.150  -1.780  1.00  1.980          H  
ATOM    916 1HZ  LYS A  56     -27.648  15.061  -2.347  1.00  1.980          H  
ATOM    917 2HZ  LYS A  56     -27.624  13.421  -2.519  1.00  1.980          H  
ATOM    918 3HZ  LYS A  56     -27.706  14.389  -3.852  1.00  1.980          H  
ATOM    919  N   PHE A  57     -34.895  11.398  -6.206  1.00  1.020          N  
ATOM    920  CA  PHE A  57     -35.579  10.645  -7.236  1.00  1.030          C  
ATOM    921  C   PHE A  57     -34.839  10.689  -8.562  1.00  1.030          C  
ATOM    922  O   PHE A  57     -34.198  11.686  -8.889  1.00  1.100          O  
ATOM    923  CB  PHE A  57     -36.899  11.303  -7.508  1.00  1.440          C  
ATOM    924  CG  PHE A  57     -37.891  11.366  -6.421  1.00  1.440          C  
ATOM    925  CD1 PHE A  57     -37.894  12.445  -5.562  1.00  1.440          C  
ATOM    926  CD2 PHE A  57     -38.881  10.416  -6.299  1.00  1.440          C  
ATOM    927  CE1 PHE A  57     -38.859  12.564  -4.624  1.00  1.440          C  
ATOM    928  CE2 PHE A  57     -39.843  10.536  -5.364  1.00  1.440          C  
ATOM    929  CZ  PHE A  57     -39.834  11.622  -4.524  1.00  1.440          C  
ATOM    930  H   PHE A  57     -34.916  12.419  -6.253  1.00  1.220          H  
ATOM    931  HA  PHE A  57     -35.695   9.611  -6.909  1.00  1.240          H  
ATOM    932 1HB  PHE A  57     -36.675  12.319  -7.801  1.00  1.730          H  
ATOM    933 2HB  PHE A  57     -37.357  10.817  -8.362  1.00  1.730          H  
ATOM    934  HD1 PHE A  57     -37.123  13.217  -5.656  1.00  1.730          H  
ATOM    935  HD2 PHE A  57     -38.905   9.594  -6.971  1.00  1.730          H  
ATOM    936  HE1 PHE A  57     -38.862  13.416  -3.961  1.00  1.730          H  
ATOM    937  HE2 PHE A  57     -40.632   9.784  -5.283  1.00  1.730          H  
ATOM    938  HZ  PHE A  57     -40.614  11.728  -3.770  1.00  1.730          H  
ATOM    939  N   LYS A  58     -34.970   9.657  -9.371  1.00  1.020          N  
ATOM    940  CA  LYS A  58     -34.399   9.720 -10.718  1.00  1.050          C  
ATOM    941  C   LYS A  58     -35.401  10.447 -11.615  1.00  1.110          C  
ATOM    942  O   LYS A  58     -36.612  10.383 -11.373  1.00  1.200          O  
ATOM    943  CB  LYS A  58     -34.030   8.330 -11.260  1.00  1.460          C  
ATOM    944  CG  LYS A  58     -33.353   8.355 -12.637  1.00  1.460          C  
ATOM    945  CD  LYS A  58     -32.901   6.977 -13.079  1.00  1.460          C  
ATOM    946  CE  LYS A  58     -32.241   7.044 -14.453  1.00  1.460          C  
ATOM    947  NZ  LYS A  58     -31.756   5.712 -14.910  1.00  1.460          N  
ATOM    948  H   LYS A  58     -35.524   8.856  -9.051  1.00  1.220          H  
ATOM    949  HA  LYS A  58     -33.486  10.314 -10.692  1.00  1.260          H  
ATOM    950 1HB  LYS A  58     -33.345   7.846 -10.563  1.00  1.750          H  
ATOM    951 2HB  LYS A  58     -34.898   7.706 -11.339  1.00  1.750          H  
ATOM    952 1HG  LYS A  58     -34.058   8.716 -13.384  1.00  1.750          H  
ATOM    953 2HG  LYS A  58     -32.494   9.035 -12.615  1.00  1.750          H  
ATOM    954 1HD  LYS A  58     -32.190   6.571 -12.357  1.00  1.750          H  
ATOM    955 2HD  LYS A  58     -33.766   6.314 -13.131  1.00  1.750          H  
ATOM    956 1HE  LYS A  58     -32.964   7.425 -15.177  1.00  1.750          H  
ATOM    957 2HE  LYS A  58     -31.397   7.727 -14.407  1.00  1.750          H  
ATOM    958 1HZ  LYS A  58     -31.325   5.807 -15.821  1.00  1.750          H  
ATOM    959 2HZ  LYS A  58     -31.076   5.357 -14.253  1.00  1.750          H  
ATOM    960 3HZ  LYS A  58     -32.532   5.067 -14.972  1.00  1.750          H  
ATOM    961  N   LEU A  59     -34.934  11.176 -12.626  1.00  1.110          N  
ATOM    962  CA  LEU A  59     -35.905  11.792 -13.518  1.00  1.230          C  
ATOM    963  C   LEU A  59     -36.110  10.874 -14.729  1.00  1.360          C  
ATOM    964  O   LEU A  59     -35.140  10.431 -15.360  1.00  1.470          O  
ATOM    965  CB  LEU A  59     -35.425  13.179 -13.953  1.00  1.670          C  
ATOM    966  CG  LEU A  59     -36.402  14.022 -14.809  1.00  1.670          C  
ATOM    967  CD1 LEU A  59     -37.656  14.446 -13.956  1.00  1.670          C  
ATOM    968  CD2 LEU A  59     -35.666  15.219 -15.309  1.00  1.670          C  
ATOM    969  H   LEU A  59     -33.929  11.284 -12.806  1.00  1.330          H  
ATOM    970  HA  LEU A  59     -36.854  11.883 -12.997  1.00  1.480          H  
ATOM    971 1HB  LEU A  59     -35.172  13.753 -13.064  1.00  2.010          H  
ATOM    972 2HB  LEU A  59     -34.516  13.046 -14.535  1.00  2.010          H  
ATOM    973  HG  LEU A  59     -36.757  13.436 -15.655  1.00  2.010          H  
ATOM    974 1HD1 LEU A  59     -38.333  15.052 -14.562  1.00  2.010          H  
ATOM    975 2HD1 LEU A  59     -38.203  13.572 -13.601  1.00  2.010          H  
ATOM    976 3HD1 LEU A  59     -37.333  15.033 -13.102  1.00  2.010          H  
ATOM    977 1HD2 LEU A  59     -36.338  15.813 -15.925  1.00  2.010          H  
ATOM    978 2HD2 LEU A  59     -35.318  15.808 -14.462  1.00  2.010          H  
ATOM    979 3HD2 LEU A  59     -34.813  14.901 -15.907  1.00  2.010          H  
ATOM    980  N   GLU A  60     -37.369  10.635 -15.097  1.00  1.480          N  
ATOM    981  CA  GLU A  60     -37.684   9.755 -16.212  1.00  1.660          C  
ATOM    982  C   GLU A  60     -37.493  10.367 -17.584  1.00  1.690          C  
ATOM    983  O   GLU A  60     -38.453  10.608 -18.310  1.00  1.770          O  
ATOM    984  CB  GLU A  60     -39.141   9.326 -16.132  1.00  2.250          C  
ATOM    985  CG  GLU A  60     -39.601   8.225 -17.101  1.00  2.250          C  
ATOM    986  CD  GLU A  60     -41.095   8.064 -17.070  1.00  2.250          C  
ATOM    987  OE1 GLU A  60     -41.811   9.078 -17.037  1.00  2.250          O  
ATOM    988  OE2 GLU A  60     -41.548   6.933 -16.996  1.00  2.250          O  
ATOM    989  H   GLU A  60     -38.138  10.991 -14.516  1.00  1.780          H  
ATOM    990  HA  GLU A  60     -37.037   8.879 -16.146  1.00  1.990          H  
ATOM    991 1HB  GLU A  60     -39.351   9.008 -15.127  1.00  2.700          H  
ATOM    992 2HB  GLU A  60     -39.762  10.168 -16.317  1.00  2.700          H  
ATOM    993 1HG  GLU A  60     -39.292   8.411 -18.120  1.00  2.700          H  
ATOM    994 2HG  GLU A  60     -39.144   7.292 -16.788  1.00  2.700          H  
ATOM    995  N   VAL A  61     -36.259  10.574 -17.962  1.00  1.850          N  
ATOM    996  CA  VAL A  61     -36.004  11.070 -19.298  1.00  1.900          C  
ATOM    997  C   VAL A  61     -35.829   9.792 -20.126  1.00  1.920          C  
ATOM    998  O   VAL A  61     -35.064   8.929 -19.707  1.00  2.050          O  
ATOM    999  CB  VAL A  61     -34.790  12.027 -19.328  1.00  2.640          C  
ATOM   1000  CG1 VAL A  61     -35.155  13.274 -18.524  1.00  2.640          C  
ATOM   1001  CG2 VAL A  61     -33.541  11.397 -18.744  1.00  2.640          C  
ATOM   1002  H   VAL A  61     -35.529  10.368 -17.275  1.00  2.220          H  
ATOM   1003  HA  VAL A  61     -36.854  11.657 -19.622  1.00  2.280          H  
ATOM   1004  HB  VAL A  61     -34.589  12.303 -20.346  1.00  3.170          H  
ATOM   1005 1HG1 VAL A  61     -34.330  13.987 -18.544  1.00  3.170          H  
ATOM   1006 2HG1 VAL A  61     -36.043  13.734 -18.953  1.00  3.170          H  
ATOM   1007 3HG1 VAL A  61     -35.356  12.980 -17.502  1.00  3.170          H  
ATOM   1008 1HG2 VAL A  61     -32.725  12.116 -18.789  1.00  3.170          H  
ATOM   1009 2HG2 VAL A  61     -33.714  11.119 -17.703  1.00  3.170          H  
ATOM   1010 3HG2 VAL A  61     -33.261  10.514 -19.313  1.00  3.170          H  
ATOM   1011  N   PRO A  62     -36.578   9.564 -21.225  1.00  1.940          N  
ATOM   1012  CA  PRO A  62     -36.519   8.345 -22.028  1.00  2.040          C  
ATOM   1013  C   PRO A  62     -35.122   8.063 -22.557  1.00  2.160          C  
ATOM   1014  O   PRO A  62     -34.410   8.975 -22.979  1.00  2.180          O  
ATOM   1015  CB  PRO A  62     -37.493   8.650 -23.174  1.00  3.060          C  
ATOM   1016  CG  PRO A  62     -38.458   9.663 -22.598  1.00  3.060          C  
ATOM   1017  CD  PRO A  62     -37.624  10.517 -21.668  1.00  3.060          C  
ATOM   1018  HA  PRO A  62     -36.873   7.497 -21.422  1.00  2.450          H  
ATOM   1019 1HB  PRO A  62     -36.957   8.991 -24.056  1.00  3.670          H  
ATOM   1020 2HB  PRO A  62     -38.007   7.720 -23.466  1.00  3.670          H  
ATOM   1021 1HG  PRO A  62     -38.926  10.238 -23.405  1.00  3.670          H  
ATOM   1022 2HG  PRO A  62     -39.275   9.150 -22.068  1.00  3.670          H  
ATOM   1023 1HD  PRO A  62     -37.194  11.369 -22.188  1.00  3.670          H  
ATOM   1024 2HD  PRO A  62     -38.296  10.803 -20.848  1.00  3.670          H  
ATOM   1025  N   GLU A  63     -34.769   6.779 -22.609  1.00  2.410          N  
ATOM   1026  CA  GLU A  63     -33.453   6.342 -23.073  1.00  2.640          C  
ATOM   1027  C   GLU A  63     -33.122   6.815 -24.485  1.00  2.730          C  
ATOM   1028  O   GLU A  63     -31.971   7.122 -24.791  1.00  3.140          O  
ATOM   1029  CB  GLU A  63     -33.387   4.813 -23.033  1.00  3.600          C  
ATOM   1030  CG  GLU A  63     -33.480   4.215 -21.628  1.00  3.600          C  
ATOM   1031  CD  GLU A  63     -34.908   4.076 -21.130  1.00  3.600          C  
ATOM   1032  OE1 GLU A  63     -35.814   4.453 -21.856  1.00  3.600          O  
ATOM   1033  OE2 GLU A  63     -35.094   3.606 -20.039  1.00  3.600          O  
ATOM   1034  H   GLU A  63     -35.417   6.066 -22.267  1.00  2.890          H  
ATOM   1035  HA  GLU A  63     -32.705   6.746 -22.396  1.00  3.170          H  
ATOM   1036 1HB  GLU A  63     -34.194   4.396 -23.634  1.00  4.320          H  
ATOM   1037 2HB  GLU A  63     -32.448   4.482 -23.477  1.00  4.320          H  
ATOM   1038 1HG  GLU A  63     -33.010   3.233 -21.631  1.00  4.320          H  
ATOM   1039 2HG  GLU A  63     -32.925   4.853 -20.941  1.00  4.320          H  
ATOM   1040  N   GLY A  64     -34.135   6.882 -25.343  1.00  2.840          N  
ATOM   1041  CA  GLY A  64     -33.962   7.303 -26.724  1.00  3.100          C  
ATOM   1042  C   GLY A  64     -34.176   8.803 -26.942  1.00  2.930          C  
ATOM   1043  O   GLY A  64     -34.269   9.248 -28.090  1.00  3.150          O  
ATOM   1044  H   GLY A  64     -35.049   6.583 -25.034  1.00  3.410          H  
ATOM   1045 1HA  GLY A  64     -32.958   7.036 -27.053  1.00  3.720          H  
ATOM   1046 2HA  GLY A  64     -34.654   6.747 -27.352  1.00  3.720          H  
ATOM   1047  N   SER A  65     -34.331   9.569 -25.863  1.00  2.800          N  
ATOM   1048  CA  SER A  65     -34.587  10.994 -25.979  1.00  3.230          C  
ATOM   1049  C   SER A  65     -33.332  11.777 -26.305  1.00  3.030          C  
ATOM   1050  O   SER A  65     -32.210  11.303 -26.117  1.00  3.340          O  
ATOM   1051  CB  SER A  65     -35.135  11.548 -24.698  1.00  4.350          C  
ATOM   1052  OG  SER A  65     -34.168  11.561 -23.685  1.00  4.350          O  
ATOM   1053  H   SER A  65     -34.245   9.169 -24.928  1.00  3.360          H  
ATOM   1054  HA  SER A  65     -35.313  11.150 -26.779  1.00  3.880          H  
ATOM   1055 1HB  SER A  65     -35.477  12.545 -24.895  1.00  5.220          H  
ATOM   1056 2HB  SER A  65     -35.972  10.966 -24.381  1.00  5.220          H  
ATOM   1057  HG  SER A  65     -34.117  10.640 -23.348  1.00  5.220          H  
ATOM   1058  N   LYS A  66     -33.518  13.022 -26.732  1.00  2.810          N  
ATOM   1059  CA  LYS A  66     -32.388  13.899 -26.984  1.00  2.790          C  
ATOM   1060  C   LYS A  66     -32.208  14.879 -25.839  1.00  2.620          C  
ATOM   1061  O   LYS A  66     -32.938  15.870 -25.740  1.00  3.390          O  
ATOM   1062  CB  LYS A  66     -32.584  14.667 -28.290  1.00  3.910          C  
ATOM   1063  CG  LYS A  66     -31.406  15.554 -28.685  1.00  3.910          C  
ATOM   1064  CD  LYS A  66     -31.669  16.266 -30.008  1.00  3.910          C  
ATOM   1065  CE  LYS A  66     -30.496  17.151 -30.403  1.00  3.910          C  
ATOM   1066  NZ  LYS A  66     -30.745  17.862 -31.690  1.00  3.910          N  
ATOM   1067  H   LYS A  66     -34.460  13.363 -26.872  1.00  3.370          H  
ATOM   1068  HA  LYS A  66     -31.482  13.295 -27.058  1.00  3.350          H  
ATOM   1069 1HB  LYS A  66     -32.765  13.964 -29.102  1.00  4.700          H  
ATOM   1070 2HB  LYS A  66     -33.464  15.305 -28.206  1.00  4.700          H  
ATOM   1071 1HG  LYS A  66     -31.234  16.305 -27.907  1.00  4.700          H  
ATOM   1072 2HG  LYS A  66     -30.509  14.944 -28.777  1.00  4.700          H  
ATOM   1073 1HD  LYS A  66     -31.838  15.526 -30.791  1.00  4.700          H  
ATOM   1074 2HD  LYS A  66     -32.563  16.883 -29.915  1.00  4.700          H  
ATOM   1075 1HE  LYS A  66     -30.327  17.888 -29.618  1.00  4.700          H  
ATOM   1076 2HE  LYS A  66     -29.604  16.535 -30.507  1.00  4.700          H  
ATOM   1077 1HZ  LYS A  66     -29.946  18.438 -31.917  1.00  4.700          H  
ATOM   1078 2HZ  LYS A  66     -30.892  17.187 -32.428  1.00  4.700          H  
ATOM   1079 3HZ  LYS A  66     -31.564  18.446 -31.602  1.00  4.700          H  
ATOM   1080  N   LEU A  67     -31.243  14.618 -24.972  1.00  2.100          N  
ATOM   1081  CA  LEU A  67     -31.060  15.497 -23.840  1.00  2.380          C  
ATOM   1082  C   LEU A  67     -30.073  16.595 -24.208  1.00  2.020          C  
ATOM   1083  O   LEU A  67     -29.261  16.390 -25.111  1.00  2.120          O  
ATOM   1084  CB  LEU A  67     -30.605  14.678 -22.609  1.00  3.220          C  
ATOM   1085  CG  LEU A  67     -29.283  13.814 -22.716  1.00  3.220          C  
ATOM   1086  CD1 LEU A  67     -28.031  14.655 -22.421  1.00  3.220          C  
ATOM   1087  CD2 LEU A  67     -29.398  12.640 -21.719  1.00  3.220          C  
ATOM   1088  H   LEU A  67     -30.665  13.797 -25.098  1.00  2.520          H  
ATOM   1089  HA  LEU A  67     -32.019  15.917 -23.614  1.00  2.860          H  
ATOM   1090 1HB  LEU A  67     -30.471  15.360 -21.774  1.00  3.860          H  
ATOM   1091 2HB  LEU A  67     -31.407  13.988 -22.350  1.00  3.860          H  
ATOM   1092  HG  LEU A  67     -29.182  13.414 -23.721  1.00  3.860          H  
ATOM   1093 1HD1 LEU A  67     -27.150  14.028 -22.489  1.00  3.860          H  
ATOM   1094 2HD1 LEU A  67     -27.929  15.448 -23.131  1.00  3.860          H  
ATOM   1095 3HD1 LEU A  67     -28.099  15.082 -21.433  1.00  3.860          H  
ATOM   1096 1HD2 LEU A  67     -28.512  12.020 -21.787  1.00  3.860          H  
ATOM   1097 2HD2 LEU A  67     -29.491  13.003 -20.704  1.00  3.860          H  
ATOM   1098 3HD2 LEU A  67     -30.277  12.037 -21.962  1.00  3.860          H  
ATOM   1099  N   PRO A  68     -30.155  17.792 -23.600  1.00  2.080          N  
ATOM   1100  CA  PRO A  68     -29.170  18.847 -23.706  1.00  2.050          C  
ATOM   1101  C   PRO A  68     -27.825  18.360 -23.233  1.00  1.600          C  
ATOM   1102  O   PRO A  68     -27.742  17.722 -22.179  1.00  1.730          O  
ATOM   1103  CB  PRO A  68     -29.738  19.936 -22.800  1.00  3.070          C  
ATOM   1104  CG  PRO A  68     -31.226  19.669 -22.780  1.00  3.070          C  
ATOM   1105  CD  PRO A  68     -31.354  18.169 -22.839  1.00  3.070          C  
ATOM   1106  HA  PRO A  68     -29.115  19.184 -24.757  1.00  2.460          H  
ATOM   1107 1HB  PRO A  68     -29.269  19.876 -21.799  1.00  3.690          H  
ATOM   1108 2HB  PRO A  68     -29.483  20.922 -23.208  1.00  3.690          H  
ATOM   1109 1HG  PRO A  68     -31.693  20.111 -21.896  1.00  3.690          H  
ATOM   1110 2HG  PRO A  68     -31.691  20.160 -23.649  1.00  3.690          H  
ATOM   1111 1HD  PRO A  68     -31.348  17.714 -21.838  1.00  3.690          H  
ATOM   1112 2HD  PRO A  68     -32.268  17.969 -23.405  1.00  3.690          H  
ATOM   1113  N   SER A  69     -26.773  18.747 -23.927  1.00  1.570          N  
ATOM   1114  CA  SER A  69     -25.428  18.364 -23.549  1.00  1.590          C  
ATOM   1115  C   SER A  69     -25.059  18.934 -22.195  1.00  1.490          C  
ATOM   1116  O   SER A  69     -25.419  20.076 -21.871  1.00  1.710          O  
ATOM   1117  CB  SER A  69     -24.432  18.864 -24.582  1.00  2.220          C  
ATOM   1118  OG  SER A  69     -24.643  18.271 -25.831  1.00  2.220          O  
ATOM   1119  H   SER A  69     -26.902  19.277 -24.778  1.00  1.880          H  
ATOM   1120  HA  SER A  69     -25.381  17.275 -23.495  1.00  1.910          H  
ATOM   1121 1HB  SER A  69     -24.523  19.946 -24.671  1.00  2.660          H  
ATOM   1122 2HB  SER A  69     -23.420  18.651 -24.241  1.00  2.660          H  
ATOM   1123  HG  SER A  69     -23.983  18.650 -26.422  1.00  2.660          H  
ATOM   1124  N   PHE A  70     -24.258  18.173 -21.438  1.00  1.490          N  
ATOM   1125  CA  PHE A  70     -23.740  18.634 -20.150  1.00  1.600          C  
ATOM   1126  C   PHE A  70     -23.050  19.975 -20.364  1.00  1.380          C  
ATOM   1127  O   PHE A  70     -23.175  20.887 -19.560  1.00  1.480          O  
ATOM   1128  CB  PHE A  70     -22.765  17.656 -19.497  1.00  2.200          C  
ATOM   1129  CG  PHE A  70     -22.382  18.126 -18.100  1.00  2.200          C  
ATOM   1130  CD1 PHE A  70     -23.195  17.818 -17.014  1.00  2.200          C  
ATOM   1131  CD2 PHE A  70     -21.262  18.908 -17.877  1.00  2.200          C  
ATOM   1132  CE1 PHE A  70     -22.894  18.273 -15.756  1.00  2.200          C  
ATOM   1133  CE2 PHE A  70     -20.969  19.369 -16.611  1.00  2.200          C  
ATOM   1134  CZ  PHE A  70     -21.784  19.053 -15.558  1.00  2.200          C  
ATOM   1135  H   PHE A  70     -24.025  17.245 -21.764  1.00  1.790          H  
ATOM   1136  HA  PHE A  70     -24.578  18.780 -19.467  1.00  1.920          H  
ATOM   1137 1HB  PHE A  70     -23.226  16.671 -19.429  1.00  2.640          H  
ATOM   1138 2HB  PHE A  70     -21.858  17.565 -20.095  1.00  2.640          H  
ATOM   1139  HD1 PHE A  70     -24.080  17.206 -17.177  1.00  2.640          H  
ATOM   1140  HD2 PHE A  70     -20.614  19.171 -18.718  1.00  2.640          H  
ATOM   1141  HE1 PHE A  70     -23.540  18.021 -14.916  1.00  2.640          H  
ATOM   1142  HE2 PHE A  70     -20.087  19.992 -16.445  1.00  2.640          H  
ATOM   1143  HZ  PHE A  70     -21.544  19.422 -14.569  1.00  2.640          H  
ATOM   1144  N   ASP A  71     -22.326  20.115 -21.471  1.00  1.340          N  
ATOM   1145  CA  ASP A  71     -21.610  21.346 -21.765  1.00  1.250          C  
ATOM   1146  C   ASP A  71     -22.516  22.585 -21.672  1.00  1.050          C  
ATOM   1147  O   ASP A  71     -22.045  23.657 -21.280  1.00  1.090          O  
ATOM   1148  CB  ASP A  71     -21.042  21.291 -23.182  1.00  1.790          C  
ATOM   1149  CG  ASP A  71     -19.897  20.306 -23.359  1.00  1.790          C  
ATOM   1150  OD1 ASP A  71     -19.339  19.854 -22.387  1.00  1.790          O  
ATOM   1151  OD2 ASP A  71     -19.615  19.992 -24.485  1.00  1.790          O  
ATOM   1152  H   ASP A  71     -22.238  19.333 -22.104  1.00  1.610          H  
ATOM   1153  HA  ASP A  71     -20.795  21.451 -21.051  1.00  1.500          H  
ATOM   1154 1HB  ASP A  71     -21.839  21.027 -23.880  1.00  2.140          H  
ATOM   1155 2HB  ASP A  71     -20.689  22.281 -23.463  1.00  2.140          H  
ATOM   1156  N   ARG A  72     -23.794  22.475 -22.062  1.00  0.990          N  
ATOM   1157  CA  ARG A  72     -24.665  23.635 -22.011  1.00  0.970          C  
ATOM   1158  C   ARG A  72     -25.169  23.848 -20.591  1.00  0.880          C  
ATOM   1159  O   ARG A  72     -25.297  24.996 -20.148  1.00  0.920          O  
ATOM   1160  CB  ARG A  72     -25.826  23.496 -22.974  1.00  1.370          C  
ATOM   1161  CG  ARG A  72     -25.474  23.491 -24.456  1.00  1.370          C  
ATOM   1162  CD  ARG A  72     -24.903  24.799 -24.886  1.00  1.370          C  
ATOM   1163  NE  ARG A  72     -24.784  24.903 -26.324  1.00  1.370          N  
ATOM   1164  CZ  ARG A  72     -24.212  25.938 -26.980  1.00  1.370          C  
ATOM   1165  NH1 ARG A  72     -23.694  26.961 -26.317  1.00  1.370          N  
ATOM   1166  NH2 ARG A  72     -24.176  25.925 -28.306  1.00  1.370          N  
ATOM   1167  H   ARG A  72     -24.193  21.582 -22.351  1.00  1.190          H  
ATOM   1168  HA  ARG A  72     -24.089  24.516 -22.286  1.00  1.160          H  
ATOM   1169 1HB  ARG A  72     -26.379  22.580 -22.752  1.00  1.640          H  
ATOM   1170 2HB  ARG A  72     -26.493  24.334 -22.833  1.00  1.640          H  
ATOM   1171 1HG  ARG A  72     -24.732  22.716 -24.646  1.00  1.640          H  
ATOM   1172 2HG  ARG A  72     -26.370  23.292 -25.043  1.00  1.640          H  
ATOM   1173 1HD  ARG A  72     -25.527  25.618 -24.525  1.00  1.640          H  
ATOM   1174 2HD  ARG A  72     -23.904  24.892 -24.475  1.00  1.640          H  
ATOM   1175  HE  ARG A  72     -25.164  24.147 -26.879  1.00  1.640          H  
ATOM   1176 1HH1 ARG A  72     -23.704  26.988 -25.286  1.00  1.640          H  
ATOM   1177 2HH1 ARG A  72     -23.277  27.729 -26.822  1.00  1.640          H  
ATOM   1178 1HH2 ARG A  72     -24.572  25.147 -28.816  1.00  1.640          H  
ATOM   1179 2HH2 ARG A  72     -23.756  26.692 -28.811  1.00  1.640          H  
ATOM   1180  N   ILE A  73     -25.441  22.754 -19.858  1.00  0.840          N  
ATOM   1181  CA  ILE A  73     -25.904  22.942 -18.482  1.00  0.820          C  
ATOM   1182  C   ILE A  73     -24.759  23.560 -17.689  1.00  0.780          C  
ATOM   1183  O   ILE A  73     -24.997  24.366 -16.792  1.00  0.770          O  
ATOM   1184  CB  ILE A  73     -26.365  21.616 -17.796  1.00  1.160          C  
ATOM   1185  CG1 ILE A  73     -27.614  21.891 -16.872  1.00  1.160          C  
ATOM   1186  CG2 ILE A  73     -25.212  20.966 -16.945  1.00  1.160          C  
ATOM   1187  CD1 ILE A  73     -27.346  22.303 -15.421  1.00  1.160          C  
ATOM   1188  H   ILE A  73     -25.367  21.825 -20.296  1.00  1.010          H  
ATOM   1189  HA  ILE A  73     -26.738  23.641 -18.485  1.00  0.980          H  
ATOM   1190  HB  ILE A  73     -26.675  20.904 -18.565  1.00  1.390          H  
ATOM   1191 1HG1 ILE A  73     -28.205  22.678 -17.333  1.00  1.390          H  
ATOM   1192 2HG1 ILE A  73     -28.202  20.986 -16.843  1.00  1.390          H  
ATOM   1193 1HG2 ILE A  73     -25.555  20.064 -16.495  1.00  1.390          H  
ATOM   1194 2HG2 ILE A  73     -24.375  20.722 -17.557  1.00  1.390          H  
ATOM   1195 3HG2 ILE A  73     -24.883  21.638 -16.163  1.00  1.390          H  
ATOM   1196 1HD1 ILE A  73     -28.290  22.447 -14.917  1.00  1.390          H  
ATOM   1197 2HD1 ILE A  73     -26.803  21.531 -14.905  1.00  1.390          H  
ATOM   1198 3HD1 ILE A  73     -26.778  23.230 -15.393  1.00  1.390          H  
ATOM   1199  N   SER A  74     -23.525  23.183 -18.048  1.00  0.800          N  
ATOM   1200  CA  SER A  74     -22.306  23.662 -17.442  1.00  0.800          C  
ATOM   1201  C   SER A  74     -22.180  25.156 -17.660  1.00  0.800          C  
ATOM   1202  O   SER A  74     -21.998  25.901 -16.705  1.00  0.840          O  
ATOM   1203  CB  SER A  74     -21.126  22.912 -18.014  1.00  1.120          C  
ATOM   1204  OG  SER A  74     -19.933  23.335 -17.449  1.00  1.120          O  
ATOM   1205  H   SER A  74     -23.439  22.476 -18.775  1.00  0.960          H  
ATOM   1206  HA  SER A  74     -22.347  23.463 -16.374  1.00  0.960          H  
ATOM   1207 1HB  SER A  74     -21.265  21.859 -17.841  1.00  1.340          H  
ATOM   1208 2HB  SER A  74     -21.086  23.056 -19.078  1.00  1.340          H  
ATOM   1209  HG  SER A  74     -19.255  22.731 -17.763  1.00  1.340          H  
ATOM   1210  N   GLN A  75     -22.392  25.636 -18.897  1.00  0.810          N  
ATOM   1211  CA  GLN A  75     -22.290  27.074 -19.160  1.00  0.840          C  
ATOM   1212  C   GLN A  75     -23.254  27.904 -18.312  1.00  0.800          C  
ATOM   1213  O   GLN A  75     -22.868  28.954 -17.776  1.00  0.790          O  
ATOM   1214  CB  GLN A  75     -22.565  27.346 -20.642  1.00  1.160          C  
ATOM   1215  CG  GLN A  75     -21.454  26.885 -21.564  1.00  1.160          C  
ATOM   1216  CD  GLN A  75     -21.838  26.917 -23.039  1.00  1.160          C  
ATOM   1217  OE1 GLN A  75     -23.018  27.103 -23.397  1.00  1.160          O  
ATOM   1218  NE2 GLN A  75     -20.839  26.725 -23.898  1.00  1.160          N  
ATOM   1219  H   GLN A  75     -22.531  24.982 -19.673  1.00  0.970          H  
ATOM   1220  HA  GLN A  75     -21.277  27.389 -18.932  1.00  1.010          H  
ATOM   1221 1HB  GLN A  75     -23.480  26.829 -20.936  1.00  1.400          H  
ATOM   1222 2HB  GLN A  75     -22.725  28.412 -20.794  1.00  1.400          H  
ATOM   1223 1HG  GLN A  75     -20.618  27.570 -21.431  1.00  1.400          H  
ATOM   1224 2HG  GLN A  75     -21.144  25.888 -21.295  1.00  1.400          H  
ATOM   1225 1HE2 GLN A  75     -21.004  26.726 -24.882  1.00  1.400          H  
ATOM   1226 2HE2 GLN A  75     -19.908  26.573 -23.558  1.00  1.400          H  
ATOM   1227  N   ILE A  76     -24.492  27.435 -18.145  1.00  0.800          N  
ATOM   1228  CA  ILE A  76     -25.406  28.217 -17.319  1.00  0.790          C  
ATOM   1229  C   ILE A  76     -24.966  28.059 -15.864  1.00  0.700          C  
ATOM   1230  O   ILE A  76     -24.928  29.023 -15.105  1.00  0.690          O  
ATOM   1231  CB  ILE A  76     -26.903  27.854 -17.473  1.00  1.110          C  
ATOM   1232  CG1 ILE A  76     -27.507  28.400 -18.789  1.00  1.110          C  
ATOM   1233  CG2 ILE A  76     -27.707  28.550 -16.342  1.00  1.110          C  
ATOM   1234  CD1 ILE A  76     -26.970  27.847 -20.102  1.00  1.110          C  
ATOM   1235  H   ILE A  76     -24.785  26.582 -18.642  1.00  0.960          H  
ATOM   1236  HA  ILE A  76     -25.305  29.268 -17.588  1.00  0.950          H  
ATOM   1237  HB  ILE A  76     -27.036  26.766 -17.434  1.00  1.330          H  
ATOM   1238 1HG1 ILE A  76     -28.577  28.206 -18.752  1.00  1.330          H  
ATOM   1239 2HG1 ILE A  76     -27.341  29.479 -18.800  1.00  1.330          H  
ATOM   1240 1HG2 ILE A  76     -28.767  28.312 -16.454  1.00  1.330          H  
ATOM   1241 2HG2 ILE A  76     -27.371  28.222 -15.368  1.00  1.330          H  
ATOM   1242 3HG2 ILE A  76     -27.573  29.630 -16.415  1.00  1.330          H  
ATOM   1243 1HD1 ILE A  76     -27.495  28.327 -20.933  1.00  1.330          H  
ATOM   1244 2HD1 ILE A  76     -25.914  28.048 -20.207  1.00  1.330          H  
ATOM   1245 3HD1 ILE A  76     -27.137  26.775 -20.142  1.00  1.330          H  
ATOM   1246  N   TYR A  77     -24.672  26.835 -15.456  1.00  0.690          N  
ATOM   1247  CA  TYR A  77     -24.254  26.564 -14.103  1.00  0.670          C  
ATOM   1248  C   TYR A  77     -23.059  27.409 -13.652  1.00  0.650          C  
ATOM   1249  O   TYR A  77     -23.102  27.957 -12.551  1.00  0.660          O  
ATOM   1250  CB  TYR A  77     -24.009  25.078 -13.944  1.00  0.950          C  
ATOM   1251  CG  TYR A  77     -23.452  24.675 -12.650  1.00  0.950          C  
ATOM   1252  CD1 TYR A  77     -24.231  24.612 -11.523  1.00  0.950          C  
ATOM   1253  CD2 TYR A  77     -22.150  24.333 -12.603  1.00  0.950          C  
ATOM   1254  CE1 TYR A  77     -23.665  24.197 -10.335  1.00  0.950          C  
ATOM   1255  CE2 TYR A  77     -21.576  23.924 -11.432  1.00  0.950          C  
ATOM   1256  CZ  TYR A  77     -22.319  23.848 -10.302  1.00  0.950          C  
ATOM   1257  OH  TYR A  77     -21.727  23.435  -9.129  1.00  0.950          O  
ATOM   1258  H   TYR A  77     -24.729  26.045 -16.100  1.00  0.830          H  
ATOM   1259  HA  TYR A  77     -25.079  26.819 -13.447  1.00  0.800          H  
ATOM   1260 1HB  TYR A  77     -24.950  24.549 -14.092  1.00  1.140          H  
ATOM   1261 2HB  TYR A  77     -23.334  24.748 -14.717  1.00  1.140          H  
ATOM   1262  HD1 TYR A  77     -25.287  24.888 -11.562  1.00  1.140          H  
ATOM   1263  HD2 TYR A  77     -21.581  24.390 -13.516  1.00  1.140          H  
ATOM   1264  HE1 TYR A  77     -24.274  24.152  -9.431  1.00  1.140          H  
ATOM   1265  HE2 TYR A  77     -20.531  23.650 -11.397  1.00  1.140          H  
ATOM   1266  HH  TYR A  77     -20.764  23.390  -9.254  1.00  1.140          H  
ATOM   1267  N   ASN A  78     -21.961  27.509 -14.421  1.00  0.660          N  
ATOM   1268  CA  ASN A  78     -20.894  28.343 -13.876  1.00  0.670          C  
ATOM   1269  C   ASN A  78     -21.304  29.817 -13.928  1.00  0.640          C  
ATOM   1270  O   ASN A  78     -20.966  30.587 -13.029  1.00  0.640          O  
ATOM   1271  CB  ASN A  78     -19.549  28.138 -14.545  1.00  0.930          C  
ATOM   1272  CG  ASN A  78     -19.471  28.564 -15.973  1.00  0.930          C  
ATOM   1273  OD1 ASN A  78     -20.032  27.926 -16.847  1.00  0.930          O  
ATOM   1274  ND2 ASN A  78     -18.774  29.650 -16.225  1.00  0.930          N  
ATOM   1275  H   ASN A  78     -21.901  27.036 -15.325  1.00  0.790          H  
ATOM   1276  HA  ASN A  78     -20.762  28.079 -12.826  1.00  0.800          H  
ATOM   1277 1HB  ASN A  78     -18.786  28.658 -13.982  1.00  1.120          H  
ATOM   1278 2HB  ASN A  78     -19.325  27.095 -14.499  1.00  1.120          H  
ATOM   1279 1HD2 ASN A  78     -18.687  29.984 -17.164  1.00  1.120          H  
ATOM   1280 2HD2 ASN A  78     -18.332  30.148 -15.481  1.00  1.120          H  
ATOM   1281  N   ALA A  79     -22.192  30.203 -14.860  1.00  0.630          N  
ATOM   1282  CA  ALA A  79     -22.657  31.586 -14.896  1.00  0.610          C  
ATOM   1283  C   ALA A  79     -23.294  31.945 -13.550  1.00  0.610          C  
ATOM   1284  O   ALA A  79     -23.225  33.088 -13.073  1.00  0.620          O  
ATOM   1285  CB  ALA A  79     -23.655  31.794 -16.008  1.00  0.860          C  
ATOM   1286  H   ALA A  79     -22.452  29.575 -15.630  1.00  0.760          H  
ATOM   1287  HA  ALA A  79     -21.796  32.219 -15.073  1.00  0.730          H  
ATOM   1288 1HB  ALA A  79     -23.956  32.811 -16.018  1.00  1.030          H  
ATOM   1289 2HB  ALA A  79     -23.189  31.531 -16.946  1.00  1.030          H  
ATOM   1290 3HB  ALA A  79     -24.519  31.187 -15.864  1.00  1.030          H  
ATOM   1291  N   LEU A  80     -23.925  30.945 -12.939  1.00  0.610          N  
ATOM   1292  CA  LEU A  80     -24.550  31.093 -11.645  1.00  0.640          C  
ATOM   1293  C   LEU A  80     -23.521  31.001 -10.479  1.00  0.650          C  
ATOM   1294  O   LEU A  80     -23.530  31.835  -9.566  1.00  0.690          O  
ATOM   1295  CB  LEU A  80     -25.568  29.941 -11.489  1.00  0.880          C  
ATOM   1296  CG  LEU A  80     -26.767  29.878 -12.465  1.00  0.880          C  
ATOM   1297  CD1 LEU A  80     -27.516  28.588 -12.250  1.00  0.880          C  
ATOM   1298  CD2 LEU A  80     -27.657  30.977 -12.234  1.00  0.880          C  
ATOM   1299  H   LEU A  80     -24.015  30.051 -13.437  1.00  0.730          H  
ATOM   1300  HA  LEU A  80     -25.033  32.061 -11.600  1.00  0.770          H  
ATOM   1301 1HB  LEU A  80     -25.038  29.006 -11.573  1.00  1.060          H  
ATOM   1302 2HB  LEU A  80     -25.964  29.983 -10.523  1.00  1.060          H  
ATOM   1303  HG  LEU A  80     -26.411  29.918 -13.479  1.00  1.060          H  
ATOM   1304 1HD1 LEU A  80     -28.360  28.536 -12.936  1.00  1.060          H  
ATOM   1305 2HD1 LEU A  80     -26.862  27.747 -12.423  1.00  1.060          H  
ATOM   1306 3HD1 LEU A  80     -27.873  28.558 -11.224  1.00  1.060          H  
ATOM   1307 1HD2 LEU A  80     -28.495  30.907 -12.922  1.00  1.060          H  
ATOM   1308 2HD2 LEU A  80     -28.007  30.921 -11.260  1.00  1.060          H  
ATOM   1309 3HD2 LEU A  80     -27.127  31.903 -12.378  1.00  1.060          H  
ATOM   1310  N   GLU A  81     -22.584  30.034 -10.561  1.00  0.650          N  
ATOM   1311  CA  GLU A  81     -21.627  29.710  -9.475  1.00  0.690          C  
ATOM   1312  C   GLU A  81     -20.152  30.267  -9.449  1.00  0.730          C  
ATOM   1313  O   GLU A  81     -19.538  30.269  -8.381  1.00  0.830          O  
ATOM   1314  CB  GLU A  81     -21.507  28.185  -9.439  1.00  0.950          C  
ATOM   1315  CG  GLU A  81     -22.814  27.398  -9.195  1.00  0.950          C  
ATOM   1316  CD  GLU A  81     -23.421  27.504  -7.848  1.00  0.950          C  
ATOM   1317  OE1 GLU A  81     -22.678  27.580  -6.918  1.00  0.950          O  
ATOM   1318  OE2 GLU A  81     -24.620  27.425  -7.727  1.00  0.950          O  
ATOM   1319  H   GLU A  81     -22.625  29.407 -11.367  1.00  0.780          H  
ATOM   1320  HA  GLU A  81     -22.099  30.035  -8.548  1.00  0.830          H  
ATOM   1321 1HB  GLU A  81     -21.100  27.836 -10.390  1.00  1.140          H  
ATOM   1322 2HB  GLU A  81     -20.800  27.901  -8.666  1.00  1.140          H  
ATOM   1323 1HG  GLU A  81     -23.555  27.669  -9.943  1.00  1.140          H  
ATOM   1324 2HG  GLU A  81     -22.554  26.391  -9.347  1.00  1.140          H  
ATOM   1325  N   THR A  82     -19.545  30.680 -10.573  1.00  0.690          N  
ATOM   1326  CA  THR A  82     -18.107  31.082 -10.565  1.00  0.770          C  
ATOM   1327  C   THR A  82     -17.804  32.572 -10.369  1.00  0.770          C  
ATOM   1328  O   THR A  82     -18.694  33.377 -10.083  1.00  0.750          O  
ATOM   1329  CB  THR A  82     -17.338  30.594 -11.835  1.00  1.050          C  
ATOM   1330  OG1 THR A  82     -15.935  30.809 -11.632  1.00  1.050          O  
ATOM   1331  CG2 THR A  82     -17.723  31.321 -13.113  1.00  1.050          C  
ATOM   1332  H   THR A  82     -20.080  30.685 -11.440  1.00  0.830          H  
ATOM   1333  HA  THR A  82     -17.645  30.565  -9.727  1.00  0.920          H  
ATOM   1334  HB  THR A  82     -17.527  29.539 -11.964  1.00  1.260          H  
ATOM   1335  HG1 THR A  82     -15.433  30.219 -12.225  1.00  1.260          H  
ATOM   1336 1HG2 THR A  82     -17.140  30.916 -13.932  1.00  1.260          H  
ATOM   1337 2HG2 THR A  82     -18.750  31.189 -13.322  1.00  1.260          H  
ATOM   1338 3HG2 THR A  82     -17.518  32.366 -13.023  1.00  1.260          H  
ATOM   1339  N   ILE A  83     -16.503  32.908 -10.453  1.00  0.850          N  
ATOM   1340  CA  ILE A  83     -15.969  34.276 -10.301  1.00  0.880          C  
ATOM   1341  C   ILE A  83     -15.301  34.769 -11.593  1.00  0.870          C  
ATOM   1342  O   ILE A  83     -14.796  35.893 -11.663  1.00  1.000          O  
ATOM   1343  CB  ILE A  83     -14.993  34.369  -9.091  1.00  1.220          C  
ATOM   1344  CG1 ILE A  83     -13.764  33.409  -9.300  1.00  1.220          C  
ATOM   1345  CG2 ILE A  83     -15.742  34.100  -7.791  1.00  1.220          C  
ATOM   1346  CD1 ILE A  83     -12.648  33.559  -8.271  1.00  1.220          C  
ATOM   1347  H   ILE A  83     -15.863  32.149 -10.664  1.00  1.020          H  
ATOM   1348  HA  ILE A  83     -16.795  34.945 -10.094  1.00  1.060          H  
ATOM   1349  HB  ILE A  83     -14.589  35.383  -9.050  1.00  1.460          H  
ATOM   1350 1HG1 ILE A  83     -14.107  32.382  -9.289  1.00  1.460          H  
ATOM   1351 2HG1 ILE A  83     -13.325  33.618 -10.280  1.00  1.460          H  
ATOM   1352 1HG2 ILE A  83     -15.088  34.205  -6.933  1.00  1.460          H  
ATOM   1353 2HG2 ILE A  83     -16.552  34.822  -7.710  1.00  1.460          H  
ATOM   1354 3HG2 ILE A  83     -16.154  33.092  -7.809  1.00  1.460          H  
ATOM   1355 1HD1 ILE A  83     -11.837  32.871  -8.514  1.00  1.460          H  
ATOM   1356 2HD1 ILE A  83     -12.274  34.573  -8.286  1.00  1.460          H  
ATOM   1357 3HD1 ILE A  83     -13.015  33.333  -7.288  1.00  1.460          H  
ATOM   1358  N   GLU A  84     -15.334  33.912 -12.608  1.00  0.840          N  
ATOM   1359  CA  GLU A  84     -14.764  34.170 -13.929  1.00  0.850          C  
ATOM   1360  C   GLU A  84     -15.673  35.032 -14.793  1.00  0.810          C  
ATOM   1361  O   GLU A  84     -16.891  35.070 -14.597  1.00  0.780          O  
ATOM   1362  CB  GLU A  84     -14.530  32.859 -14.688  1.00  1.190          C  
ATOM   1363  CG  GLU A  84     -13.554  31.898 -14.051  1.00  1.190          C  
ATOM   1364  CD  GLU A  84     -12.187  32.431 -14.024  1.00  1.190          C  
ATOM   1365  OE1 GLU A  84     -11.807  33.099 -14.950  1.00  1.190          O  
ATOM   1366  OE2 GLU A  84     -11.505  32.190 -13.065  1.00  1.190          O  
ATOM   1367  H   GLU A  84     -15.759  33.009 -12.422  1.00  1.010          H  
ATOM   1368  HA  GLU A  84     -13.816  34.689 -13.806  1.00  1.020          H  
ATOM   1369 1HB  GLU A  84     -15.474  32.345 -14.817  1.00  1.420          H  
ATOM   1370 2HB  GLU A  84     -14.162  33.089 -15.689  1.00  1.420          H  
ATOM   1371 1HG  GLU A  84     -13.863  31.694 -13.031  1.00  1.420          H  
ATOM   1372 2HG  GLU A  84     -13.565  30.959 -14.605  1.00  1.420          H  
ATOM   1373  N   LYS A  85     -15.088  35.697 -15.782  1.00  0.860          N  
ATOM   1374  CA  LYS A  85     -15.882  36.460 -16.731  1.00  0.870          C  
ATOM   1375  C   LYS A  85     -16.926  35.534 -17.333  1.00  0.850          C  
ATOM   1376  O   LYS A  85     -16.607  34.432 -17.780  1.00  0.870          O  
ATOM   1377  CB  LYS A  85     -14.983  37.089 -17.792  1.00  1.210          C  
ATOM   1378  CG  LYS A  85     -15.686  37.971 -18.818  1.00  1.210          C  
ATOM   1379  CD  LYS A  85     -14.664  38.623 -19.748  1.00  1.210          C  
ATOM   1380  CE  LYS A  85     -15.321  39.478 -20.824  1.00  1.210          C  
ATOM   1381  NZ  LYS A  85     -14.300  40.127 -21.715  1.00  1.210          N  
ATOM   1382  H   LYS A  85     -14.083  35.652 -15.888  1.00  1.030          H  
ATOM   1383  HA  LYS A  85     -16.406  37.248 -16.203  1.00  1.040          H  
ATOM   1384 1HB  LYS A  85     -14.228  37.702 -17.299  1.00  1.460          H  
ATOM   1385 2HB  LYS A  85     -14.461  36.301 -18.330  1.00  1.460          H  
ATOM   1386 1HG  LYS A  85     -16.359  37.359 -19.412  1.00  1.460          H  
ATOM   1387 2HG  LYS A  85     -16.267  38.741 -18.316  1.00  1.460          H  
ATOM   1388 1HD  LYS A  85     -13.988  39.247 -19.160  1.00  1.460          H  
ATOM   1389 2HD  LYS A  85     -14.080  37.843 -20.235  1.00  1.460          H  
ATOM   1390 1HE  LYS A  85     -15.961  38.841 -21.431  1.00  1.460          H  
ATOM   1391 2HE  LYS A  85     -15.934  40.253 -20.357  1.00  1.460          H  
ATOM   1392 1HZ  LYS A  85     -14.769  40.667 -22.430  1.00  1.460          H  
ATOM   1393 2HZ  LYS A  85     -13.701  40.740 -21.168  1.00  1.460          H  
ATOM   1394 3HZ  LYS A  85     -13.737  39.415 -22.157  1.00  1.460          H  
ATOM   1395  N   GLY A  86     -18.176  35.989 -17.343  1.00  0.870          N  
ATOM   1396  CA  GLY A  86     -19.311  35.220 -17.825  1.00  0.920          C  
ATOM   1397  C   GLY A  86     -20.260  34.949 -16.666  1.00  0.860          C  
ATOM   1398  O   GLY A  86     -21.403  34.550 -16.871  1.00  0.970          O  
ATOM   1399  H   GLY A  86     -18.372  36.911 -16.986  1.00  1.040          H  
ATOM   1400 1HA  GLY A  86     -19.826  35.779 -18.591  1.00  1.100          H  
ATOM   1401 2HA  GLY A  86     -18.973  34.285 -18.268  1.00  1.100          H  
ATOM   1402  N   SER A  87     -19.771  35.173 -15.453  1.00  0.730          N  
ATOM   1403  CA  SER A  87     -20.536  35.005 -14.221  1.00  0.670          C  
ATOM   1404  C   SER A  87     -21.317  36.221 -13.758  1.00  0.660          C  
ATOM   1405  O   SER A  87     -20.927  37.378 -13.977  1.00  0.730          O  
ATOM   1406  CB  SER A  87     -19.641  34.579 -13.093  1.00  0.960          C  
ATOM   1407  OG  SER A  87     -20.340  34.554 -11.876  1.00  0.960          O  
ATOM   1408  H   SER A  87     -18.777  35.406 -15.372  1.00  0.880          H  
ATOM   1409  HA  SER A  87     -21.259  34.219 -14.386  1.00  0.800          H  
ATOM   1410 1HB  SER A  87     -19.284  33.609 -13.311  1.00  1.150          H  
ATOM   1411 2HB  SER A  87     -18.788  35.241 -13.012  1.00  1.150          H  
ATOM   1412  HG  SER A  87     -19.720  34.146 -11.225  1.00  1.150          H  
ATOM   1413  N   LEU A  88     -22.423  35.931 -13.085  1.00  0.610          N  
ATOM   1414  CA  LEU A  88     -23.260  36.937 -12.444  1.00  0.650          C  
ATOM   1415  C   LEU A  88     -22.487  37.662 -11.331  1.00  0.720          C  
ATOM   1416  O   LEU A  88     -22.824  38.796 -10.970  1.00  0.790          O  
ATOM   1417  CB  LEU A  88     -24.499  36.283 -11.815  1.00  0.890          C  
ATOM   1418  CG  LEU A  88     -25.579  35.668 -12.727  1.00  0.890          C  
ATOM   1419  CD1 LEU A  88     -26.570  34.944 -11.817  1.00  0.890          C  
ATOM   1420  CD2 LEU A  88     -26.294  36.753 -13.558  1.00  0.890          C  
ATOM   1421  H   LEU A  88     -22.670  34.934 -13.012  1.00  0.730          H  
ATOM   1422  HA  LEU A  88     -23.555  37.667 -13.192  1.00  0.780          H  
ATOM   1423 1HB  LEU A  88     -24.148  35.468 -11.191  1.00  1.070          H  
ATOM   1424 2HB  LEU A  88     -24.988  37.017 -11.179  1.00  1.070          H  
ATOM   1425  HG  LEU A  88     -25.126  34.936 -13.398  1.00  1.070          H  
ATOM   1426 1HD1 LEU A  88     -27.329  34.488 -12.397  1.00  1.070          H  
ATOM   1427 2HD1 LEU A  88     -26.051  34.180 -11.244  1.00  1.070          H  
ATOM   1428 3HD1 LEU A  88     -27.021  35.649 -11.140  1.00  1.070          H  
ATOM   1429 1HD2 LEU A  88     -27.060  36.291 -14.173  1.00  1.070          H  
ATOM   1430 2HD2 LEU A  88     -26.751  37.469 -12.902  1.00  1.070          H  
ATOM   1431 3HD2 LEU A  88     -25.583  37.260 -14.196  1.00  1.070          H  
ATOM   1432  N   SER A  89     -21.522  36.963 -10.706  1.00  0.730          N  
ATOM   1433  CA  SER A  89     -20.730  37.519  -9.611  1.00  0.810          C  
ATOM   1434  C   SER A  89     -19.748  38.516 -10.172  1.00  0.820          C  
ATOM   1435  O   SER A  89     -19.661  39.643  -9.690  1.00  0.840          O  
ATOM   1436  CB  SER A  89     -19.963  36.412  -8.955  1.00  1.100          C  
ATOM   1437  OG  SER A  89     -19.013  35.939  -9.856  1.00  1.100          O  
ATOM   1438  H   SER A  89     -21.302  36.021 -11.036  1.00  0.880          H  
ATOM   1439  HA  SER A  89     -21.373  38.017  -8.897  1.00  0.970          H  
ATOM   1440 1HB  SER A  89     -19.486  36.761  -8.050  1.00  1.320          H  
ATOM   1441 2HB  SER A  89     -20.646  35.609  -8.687  1.00  1.320          H  
ATOM   1442  HG  SER A  89     -18.821  35.011  -9.613  1.00  1.320          H  
ATOM   1443  N   TYR A  90     -19.131  38.151 -11.294  1.00  0.840          N  
ATOM   1444  CA  TYR A  90     -18.163  38.981 -11.995  1.00  0.890          C  
ATOM   1445  C   TYR A  90     -18.849  40.314 -12.253  1.00  0.900          C  
ATOM   1446  O   TYR A  90     -18.294  41.377 -11.962  1.00  0.960          O  
ATOM   1447  CB  TYR A  90     -17.708  38.287 -13.276  1.00  1.230          C  
ATOM   1448  CG  TYR A  90     -16.680  39.003 -14.094  1.00  1.230          C  
ATOM   1449  CD1 TYR A  90     -15.340  38.834 -13.817  1.00  1.230          C  
ATOM   1450  CD2 TYR A  90     -17.073  39.811 -15.132  1.00  1.230          C  
ATOM   1451  CE1 TYR A  90     -14.394  39.476 -14.588  1.00  1.230          C  
ATOM   1452  CE2 TYR A  90     -16.133  40.458 -15.901  1.00  1.230          C  
ATOM   1453  CZ  TYR A  90     -14.803  40.291 -15.634  1.00  1.230          C  
ATOM   1454  OH  TYR A  90     -13.871  40.925 -16.412  1.00  1.230          O  
ATOM   1455  H   TYR A  90     -19.289  37.203 -11.614  1.00  1.010          H  
ATOM   1456  HA  TYR A  90     -17.300  39.153 -11.358  1.00  1.070          H  
ATOM   1457 1HB  TYR A  90     -17.302  37.303 -13.018  1.00  1.470          H  
ATOM   1458 2HB  TYR A  90     -18.564  38.113 -13.909  1.00  1.470          H  
ATOM   1459  HD1 TYR A  90     -15.032  38.186 -12.994  1.00  1.470          H  
ATOM   1460  HD2 TYR A  90     -18.126  39.923 -15.341  1.00  1.470          H  
ATOM   1461  HE1 TYR A  90     -13.332  39.342 -14.375  1.00  1.470          H  
ATOM   1462  HE2 TYR A  90     -16.441  41.097 -16.728  1.00  1.470          H  
ATOM   1463  HH  TYR A  90     -14.320  41.431 -17.099  1.00  1.470          H  
ATOM   1464  N   LEU A  91     -20.080  40.243 -12.777  1.00  0.860          N  
ATOM   1465  CA  LEU A  91     -20.878  41.438 -12.973  1.00  0.880          C  
ATOM   1466  C   LEU A  91     -21.177  42.186 -11.680  1.00  0.840          C  
ATOM   1467  O   LEU A  91     -20.973  43.401 -11.621  1.00  0.860          O  
ATOM   1468  CB  LEU A  91     -22.185  41.101 -13.667  1.00  1.220          C  
ATOM   1469  CG  LEU A  91     -23.188  42.254 -13.771  1.00  1.220          C  
ATOM   1470  CD1 LEU A  91     -22.572  43.415 -14.520  1.00  1.220          C  
ATOM   1471  CD2 LEU A  91     -24.431  41.728 -14.478  1.00  1.220          C  
ATOM   1472  H   LEU A  91     -20.454  39.327 -13.052  1.00  1.030          H  
ATOM   1473  HA  LEU A  91     -20.310  42.099 -13.608  1.00  1.060          H  
ATOM   1474 1HB  LEU A  91     -21.959  40.756 -14.680  1.00  1.470          H  
ATOM   1475 2HB  LEU A  91     -22.661  40.285 -13.130  1.00  1.470          H  
ATOM   1476  HG  LEU A  91     -23.473  42.605 -12.778  1.00  1.470          H  
ATOM   1477 1HD1 LEU A  91     -23.310  44.207 -14.584  1.00  1.470          H  
ATOM   1478 2HD1 LEU A  91     -21.708  43.801 -14.012  1.00  1.470          H  
ATOM   1479 3HD1 LEU A  91     -22.277  43.095 -15.504  1.00  1.470          H  
ATOM   1480 1HD2 LEU A  91     -25.174  42.526 -14.564  1.00  1.470          H  
ATOM   1481 2HD2 LEU A  91     -24.159  41.376 -15.470  1.00  1.470          H  
ATOM   1482 3HD2 LEU A  91     -24.852  40.904 -13.905  1.00  1.470          H  
ATOM   1483  N   LEU A  92     -21.631  41.505 -10.627  1.00  0.810          N  
ATOM   1484  CA  LEU A  92     -21.911  42.233  -9.392  1.00  0.780          C  
ATOM   1485  C   LEU A  92     -20.725  43.089  -9.000  1.00  0.830          C  
ATOM   1486  O   LEU A  92     -20.862  44.253  -8.597  1.00  0.880          O  
ATOM   1487  CB  LEU A  92     -22.145  41.289  -8.214  1.00  1.100          C  
ATOM   1488  CG  LEU A  92     -22.485  41.963  -6.851  1.00  1.100          C  
ATOM   1489  CD1 LEU A  92     -23.887  42.642  -6.951  1.00  1.100          C  
ATOM   1490  CD2 LEU A  92     -22.371  40.926  -5.742  1.00  1.100          C  
ATOM   1491  H   LEU A  92     -21.825  40.502 -10.696  1.00  0.970          H  
ATOM   1492  HA  LEU A  92     -22.771  42.860  -9.557  1.00  0.940          H  
ATOM   1493 1HB  LEU A  92     -22.957  40.632  -8.482  1.00  1.320          H  
ATOM   1494 2HB  LEU A  92     -21.251  40.685  -8.067  1.00  1.320          H  
ATOM   1495  HG  LEU A  92     -21.767  42.758  -6.636  1.00  1.320          H  
ATOM   1496 1HD1 LEU A  92     -24.131  43.122  -6.022  1.00  1.320          H  
ATOM   1497 2HD1 LEU A  92     -23.896  43.394  -7.732  1.00  1.320          H  
ATOM   1498 3HD1 LEU A  92     -24.641  41.888  -7.169  1.00  1.320          H  
ATOM   1499 1HD2 LEU A  92     -22.586  41.386  -4.795  1.00  1.320          H  
ATOM   1500 2HD2 LEU A  92     -23.053  40.134  -5.914  1.00  1.320          H  
ATOM   1501 3HD2 LEU A  92     -21.354  40.533  -5.727  1.00  1.320          H  
ATOM   1502  N   PHE A  93     -19.547  42.490  -9.090  1.00  0.820          N  
ATOM   1503  CA  PHE A  93     -18.329  43.159  -8.728  1.00  0.860          C  
ATOM   1504  C   PHE A  93     -18.113  44.308  -9.703  1.00  0.860          C  
ATOM   1505  O   PHE A  93     -17.878  45.430  -9.278  1.00  0.870          O  
ATOM   1506  CB  PHE A  93     -17.199  42.146  -8.802  1.00  1.190          C  
ATOM   1507  CG  PHE A  93     -17.405  40.949  -7.885  1.00  1.190          C  
ATOM   1508  CD1 PHE A  93     -17.012  39.700  -8.306  1.00  1.190          C  
ATOM   1509  CD2 PHE A  93     -18.034  41.045  -6.658  1.00  1.190          C  
ATOM   1510  CE1 PHE A  93     -17.243  38.601  -7.553  1.00  1.190          C  
ATOM   1511  CE2 PHE A  93     -18.259  39.943  -5.889  1.00  1.190          C  
ATOM   1512  CZ  PHE A  93     -17.870  38.719  -6.335  1.00  1.190          C  
ATOM   1513  H   PHE A  93     -19.523  41.510  -9.395  1.00  0.980          H  
ATOM   1514  HA  PHE A  93     -18.422  43.574  -7.728  1.00  1.030          H  
ATOM   1515 1HB  PHE A  93     -17.156  41.773  -9.806  1.00  1.430          H  
ATOM   1516 2HB  PHE A  93     -16.242  42.610  -8.568  1.00  1.430          H  
ATOM   1517  HD1 PHE A  93     -16.538  39.597  -9.269  1.00  1.430          H  
ATOM   1518  HD2 PHE A  93     -18.364  41.995  -6.305  1.00  1.430          H  
ATOM   1519  HE1 PHE A  93     -16.938  37.620  -7.926  1.00  1.430          H  
ATOM   1520  HE2 PHE A  93     -18.760  40.040  -4.933  1.00  1.430          H  
ATOM   1521  HZ  PHE A  93     -18.058  37.839  -5.731  1.00  1.430          H  
ATOM   1522  N   ALA A  94     -18.313  44.100 -11.007  1.00  0.860          N  
ATOM   1523  CA  ALA A  94     -18.095  45.183 -11.966  1.00  0.880          C  
ATOM   1524  C   ALA A  94     -18.933  46.415 -11.636  1.00  0.860          C  
ATOM   1525  O   ALA A  94     -18.461  47.556 -11.782  1.00  0.870          O  
ATOM   1526  CB  ALA A  94     -18.448  44.717 -13.370  1.00  1.220          C  
ATOM   1527  H   ALA A  94     -18.516  43.152 -11.346  1.00  1.030          H  
ATOM   1528  HA  ALA A  94     -17.052  45.465 -11.920  1.00  1.060          H  
ATOM   1529 1HB  ALA A  94     -18.257  45.515 -14.067  1.00  1.470          H  
ATOM   1530 2HB  ALA A  94     -17.851  43.846 -13.634  1.00  1.470          H  
ATOM   1531 3HB  ALA A  94     -19.493  44.452 -13.401  1.00  1.470          H  
ATOM   1532  N   LEU A  95     -20.165  46.191 -11.191  1.00  0.860          N  
ATOM   1533  CA  LEU A  95     -21.059  47.287 -10.861  1.00  0.880          C  
ATOM   1534  C   LEU A  95     -20.505  48.083  -9.676  1.00  0.860          C  
ATOM   1535  O   LEU A  95     -20.348  49.310  -9.743  1.00  0.860          O  
ATOM   1536  CB  LEU A  95     -22.426  46.688 -10.498  1.00  1.220          C  
ATOM   1537  CG  LEU A  95     -23.208  45.980 -11.652  1.00  1.220          C  
ATOM   1538  CD1 LEU A  95     -24.325  45.211 -11.057  1.00  1.220          C  
ATOM   1539  CD2 LEU A  95     -23.751  46.981 -12.626  1.00  1.220          C  
ATOM   1540  H   LEU A  95     -20.480  45.215 -11.136  1.00  1.030          H  
ATOM   1541  HA  LEU A  95     -21.143  47.945 -11.710  1.00  1.060          H  
ATOM   1542 1HB  LEU A  95     -22.282  45.960  -9.708  1.00  1.470          H  
ATOM   1543 2HB  LEU A  95     -23.056  47.486 -10.109  1.00  1.470          H  
ATOM   1544  HG  LEU A  95     -22.551  45.297 -12.174  1.00  1.470          H  
ATOM   1545 1HD1 LEU A  95     -24.889  44.702 -11.837  1.00  1.470          H  
ATOM   1546 2HD1 LEU A  95     -23.938  44.488 -10.371  1.00  1.470          H  
ATOM   1547 3HD1 LEU A  95     -24.951  45.890 -10.530  1.00  1.470          H  
ATOM   1548 1HD2 LEU A  95     -24.294  46.459 -13.417  1.00  1.470          H  
ATOM   1549 2HD2 LEU A  95     -24.413  47.665 -12.126  1.00  1.470          H  
ATOM   1550 3HD2 LEU A  95     -22.948  47.517 -13.049  1.00  1.470          H  
ATOM   1551  N   ILE A  96     -20.070  47.368  -8.642  1.00  0.860          N  
ATOM   1552  CA  ILE A  96     -19.507  47.991  -7.440  1.00  0.860          C  
ATOM   1553  C   ILE A  96     -18.202  48.727  -7.734  1.00  0.890          C  
ATOM   1554  O   ILE A  96     -17.982  49.860  -7.293  1.00  0.910          O  
ATOM   1555  CB  ILE A  96     -19.252  46.906  -6.362  1.00  1.200          C  
ATOM   1556  CG1 ILE A  96     -20.604  46.259  -5.886  1.00  1.200          C  
ATOM   1557  CG2 ILE A  96     -18.403  47.426  -5.180  1.00  1.200          C  
ATOM   1558  CD1 ILE A  96     -21.647  47.157  -5.227  1.00  1.200          C  
ATOM   1559  H   ILE A  96     -20.215  46.350  -8.675  1.00  1.030          H  
ATOM   1560  HA  ILE A  96     -20.219  48.721  -7.062  1.00  1.030          H  
ATOM   1561  HB  ILE A  96     -18.690  46.096  -6.833  1.00  1.440          H  
ATOM   1562 1HG1 ILE A  96     -21.077  45.791  -6.738  1.00  1.440          H  
ATOM   1563 2HG1 ILE A  96     -20.354  45.521  -5.194  1.00  1.440          H  
ATOM   1564 1HG2 ILE A  96     -18.224  46.606  -4.487  1.00  1.440          H  
ATOM   1565 2HG2 ILE A  96     -17.444  47.797  -5.532  1.00  1.440          H  
ATOM   1566 3HG2 ILE A  96     -18.929  48.232  -4.670  1.00  1.440          H  
ATOM   1567 1HD1 ILE A  96     -22.504  46.539  -4.949  1.00  1.440          H  
ATOM   1568 2HD1 ILE A  96     -21.244  47.613  -4.340  1.00  1.440          H  
ATOM   1569 3HD1 ILE A  96     -21.977  47.934  -5.913  1.00  1.440          H  
ATOM   1570  N   LEU A  97     -17.342  48.072  -8.492  1.00  0.910          N  
ATOM   1571  CA  LEU A  97     -16.024  48.555  -8.855  1.00  0.960          C  
ATOM   1572  C   LEU A  97     -16.069  49.820  -9.679  1.00  0.930          C  
ATOM   1573  O   LEU A  97     -15.215  50.696  -9.545  1.00  0.970          O  
ATOM   1574  CB  LEU A  97     -15.319  47.451  -9.639  1.00  1.320          C  
ATOM   1575  CG  LEU A  97     -14.996  46.173  -8.841  1.00  1.320          C  
ATOM   1576  CD1 LEU A  97     -14.449  45.090  -9.785  1.00  1.320          C  
ATOM   1577  CD2 LEU A  97     -14.100  46.482  -7.838  1.00  1.320          C  
ATOM   1578  H   LEU A  97     -17.617  47.149  -8.821  1.00  1.090          H  
ATOM   1579  HA  LEU A  97     -15.491  48.805  -7.949  1.00  1.150          H  
ATOM   1580 1HB  LEU A  97     -15.959  47.167 -10.475  1.00  1.590          H  
ATOM   1581 2HB  LEU A  97     -14.392  47.847 -10.040  1.00  1.590          H  
ATOM   1582  HG  LEU A  97     -15.857  45.783  -8.371  1.00  1.590          H  
ATOM   1583 1HD1 LEU A  97     -14.226  44.188  -9.212  1.00  1.590          H  
ATOM   1584 2HD1 LEU A  97     -15.194  44.858 -10.536  1.00  1.590          H  
ATOM   1585 3HD1 LEU A  97     -13.553  45.425 -10.266  1.00  1.590          H  
ATOM   1586 1HD2 LEU A  97     -13.884  45.570  -7.331  1.00  1.590          H  
ATOM   1587 2HD2 LEU A  97     -13.230  46.885  -8.308  1.00  1.590          H  
ATOM   1588 3HD2 LEU A  97     -14.480  47.192  -7.129  1.00  1.590          H  
ATOM   1589  N   SER A  98     -17.103  49.955 -10.481  1.00  0.910          N  
ATOM   1590  CA  SER A  98     -17.272  51.099 -11.340  1.00  0.920          C  
ATOM   1591  C   SER A  98     -17.912  52.292 -10.637  1.00  0.910          C  
ATOM   1592  O   SER A  98     -18.115  53.326 -11.271  1.00  0.940          O  
ATOM   1593  CB  SER A  98     -18.104  50.704 -12.503  1.00  1.280          C  
ATOM   1594  OG  SER A  98     -17.460  49.705 -13.231  1.00  1.280          O  
ATOM   1595  H   SER A  98     -17.755  49.174 -10.586  1.00  1.090          H  
ATOM   1596  HA  SER A  98     -16.289  51.398 -11.700  1.00  1.100          H  
ATOM   1597 1HB  SER A  98     -19.035  50.344 -12.121  1.00  1.540          H  
ATOM   1598 2HB  SER A  98     -18.302  51.566 -13.134  1.00  1.540          H  
ATOM   1599  HG  SER A  98     -17.771  48.857 -12.841  1.00  1.540          H  
ATOM   1600  N   GLY A  99     -18.242  52.160  -9.340  1.00  0.890          N  
ATOM   1601  CA  GLY A  99     -18.839  53.259  -8.594  1.00  0.900          C  
ATOM   1602  C   GLY A  99     -20.346  53.163  -8.336  1.00  0.850          C  
ATOM   1603  O   GLY A  99     -20.970  54.127  -7.862  1.00  0.890          O  
ATOM   1604  H   GLY A  99     -18.051  51.288  -8.837  1.00  1.070          H  
ATOM   1605 1HA  GLY A  99     -18.317  53.339  -7.645  1.00  1.080          H  
ATOM   1606 2HA  GLY A  99     -18.634  54.182  -9.128  1.00  1.080          H  
ATOM   1607  N   PHE A 100     -20.971  52.022  -8.591  1.00  0.820          N  
ATOM   1608  CA  PHE A 100     -22.397  51.963  -8.335  1.00  0.790          C  
ATOM   1609  C   PHE A 100     -22.779  51.504  -6.957  1.00  0.780          C  
ATOM   1610  O   PHE A 100     -22.104  50.691  -6.326  1.00  0.810          O  
ATOM   1611  CB  PHE A 100     -23.066  51.078  -9.331  1.00  1.120          C  
ATOM   1612  CG  PHE A 100     -23.093  51.694 -10.628  1.00  1.120          C  
ATOM   1613  CD1 PHE A 100     -22.109  51.496 -11.537  1.00  1.120          C  
ATOM   1614  CD2 PHE A 100     -24.115  52.489 -10.942  1.00  1.120          C  
ATOM   1615  CE1 PHE A 100     -22.171  52.097 -12.742  1.00  1.120          C  
ATOM   1616  CE2 PHE A 100     -24.185  53.082 -12.113  1.00  1.120          C  
ATOM   1617  CZ  PHE A 100     -23.226  52.902 -13.043  1.00  1.120          C  
ATOM   1618  H   PHE A 100     -20.506  51.189  -8.964  1.00  0.980          H  
ATOM   1619  HA  PHE A 100     -22.806  52.963  -8.466  1.00  0.950          H  
ATOM   1620 1HB  PHE A 100     -22.570  50.128  -9.393  1.00  1.340          H  
ATOM   1621 2HB  PHE A 100     -24.071  50.900  -9.003  1.00  1.340          H  
ATOM   1622  HD1 PHE A 100     -21.274  50.856 -11.292  1.00  1.340          H  
ATOM   1623  HD2 PHE A 100     -24.896  52.642 -10.217  1.00  1.340          H  
ATOM   1624  HE1 PHE A 100     -21.382  51.931 -13.450  1.00  1.340          H  
ATOM   1625  HE2 PHE A 100     -25.005  53.696 -12.297  1.00  1.340          H  
ATOM   1626  HZ  PHE A 100     -23.298  53.393 -14.009  1.00  1.340          H  
ATOM   1627  N   ARG A 101     -23.883  52.048  -6.483  1.00  0.780          N  
ATOM   1628  CA  ARG A 101     -24.451  51.624  -5.229  1.00  0.800          C  
ATOM   1629  C   ARG A 101     -25.620  50.699  -5.469  1.00  0.800          C  
ATOM   1630  O   ARG A 101     -26.507  50.993  -6.277  1.00  0.820          O  
ATOM   1631  CB  ARG A 101     -24.887  52.816  -4.394  1.00  1.110          C  
ATOM   1632  CG  ARG A 101     -25.672  52.498  -3.140  1.00  1.110          C  
ATOM   1633  CD  ARG A 101     -24.939  51.890  -2.076  1.00  1.110          C  
ATOM   1634  NE  ARG A 101     -25.881  51.448  -1.082  1.00  1.110          N  
ATOM   1635  CZ  ARG A 101     -26.343  52.175  -0.038  1.00  1.110          C  
ATOM   1636  NH1 ARG A 101     -25.915  53.410   0.179  1.00  1.110          N  
ATOM   1637  NH2 ARG A 101     -27.233  51.636   0.776  1.00  1.110          N  
ATOM   1638  H   ARG A 101     -24.375  52.752  -7.042  1.00  0.940          H  
ATOM   1639  HA  ARG A 101     -23.687  51.081  -4.675  1.00  0.960          H  
ATOM   1640 1HB  ARG A 101     -24.015  53.388  -4.093  1.00  1.330          H  
ATOM   1641 2HB  ARG A 101     -25.520  53.459  -5.002  1.00  1.330          H  
ATOM   1642 1HG  ARG A 101     -26.037  53.440  -2.748  1.00  1.330          H  
ATOM   1643 2HG  ARG A 101     -26.515  51.852  -3.352  1.00  1.330          H  
ATOM   1644 1HD  ARG A 101     -24.398  51.018  -2.430  1.00  1.330          H  
ATOM   1645 2HD  ARG A 101     -24.241  52.594  -1.631  1.00  1.330          H  
ATOM   1646  HE  ARG A 101     -26.268  50.496  -1.232  1.00  1.330          H  
ATOM   1647 1HH1 ARG A 101     -25.231  53.829  -0.435  1.00  1.330          H  
ATOM   1648 2HH1 ARG A 101     -26.267  53.934   0.967  1.00  1.330          H  
ATOM   1649 1HH2 ARG A 101     -27.554  50.690   0.614  1.00  1.330          H  
ATOM   1650 2HH2 ARG A 101     -27.583  52.158   1.563  1.00  1.330          H  
ATOM   1651  N   ILE A 102     -25.632  49.608  -4.713  1.00  0.800          N  
ATOM   1652  CA  ILE A 102     -26.695  48.614  -4.719  1.00  0.830          C  
ATOM   1653  C   ILE A 102     -27.554  48.811  -3.465  1.00  0.820          C  
ATOM   1654  O   ILE A 102     -27.019  48.989  -2.359  1.00  0.840          O  
ATOM   1655  CB  ILE A 102     -26.110  47.178  -4.806  1.00  1.150          C  
ATOM   1656  CG1 ILE A 102     -27.255  46.158  -4.936  1.00  1.150          C  
ATOM   1657  CG2 ILE A 102     -25.223  46.862  -3.590  1.00  1.150          C  
ATOM   1658  CD1 ILE A 102     -26.816  44.735  -5.379  1.00  1.150          C  
ATOM   1659  H   ILE A 102     -24.830  49.446  -4.123  1.00  0.960          H  
ATOM   1660  HA  ILE A 102     -27.325  48.776  -5.594  1.00  1.000          H  
ATOM   1661  HB  ILE A 102     -25.501  47.105  -5.703  1.00  1.380          H  
ATOM   1662 1HG1 ILE A 102     -27.752  46.081  -3.971  1.00  1.380          H  
ATOM   1663 2HG1 ILE A 102     -27.976  46.553  -5.652  1.00  1.380          H  
ATOM   1664 1HG2 ILE A 102     -24.797  45.870  -3.681  1.00  1.380          H  
ATOM   1665 2HG2 ILE A 102     -24.413  47.580  -3.535  1.00  1.380          H  
ATOM   1666 3HG2 ILE A 102     -25.796  46.902  -2.666  1.00  1.380          H  
ATOM   1667 1HD1 ILE A 102     -27.697  44.087  -5.444  1.00  1.380          H  
ATOM   1668 2HD1 ILE A 102     -26.331  44.781  -6.353  1.00  1.380          H  
ATOM   1669 3HD1 ILE A 102     -26.120  44.311  -4.659  1.00  1.380          H  
ATOM   1670  N   PHE A 103     -28.873  48.821  -3.659  1.00  0.820          N  
ATOM   1671  CA  PHE A 103     -29.828  49.083  -2.599  1.00  0.830          C  
ATOM   1672  C   PHE A 103     -30.761  47.885  -2.314  1.00  0.880          C  
ATOM   1673  O   PHE A 103     -31.058  47.118  -3.229  1.00  0.920          O  
ATOM   1674  CB  PHE A 103     -30.685  50.261  -3.057  1.00  1.160          C  
ATOM   1675  CG  PHE A 103     -29.925  51.551  -3.285  1.00  1.160          C  
ATOM   1676  CD1 PHE A 103     -29.354  51.823  -4.526  1.00  1.160          C  
ATOM   1677  CD2 PHE A 103     -29.797  52.497  -2.295  1.00  1.160          C  
ATOM   1678  CE1 PHE A 103     -28.692  52.987  -4.762  1.00  1.160          C  
ATOM   1679  CE2 PHE A 103     -29.129  53.672  -2.533  1.00  1.160          C  
ATOM   1680  CZ  PHE A 103     -28.578  53.909  -3.775  1.00  1.160          C  
ATOM   1681  H   PHE A 103     -29.217  48.676  -4.610  1.00  0.980          H  
ATOM   1682  HA  PHE A 103     -29.253  49.351  -1.720  1.00  1.000          H  
ATOM   1683 1HB  PHE A 103     -31.174  49.993  -3.996  1.00  1.390          H  
ATOM   1684 2HB  PHE A 103     -31.457  50.441  -2.351  1.00  1.390          H  
ATOM   1685  HD1 PHE A 103     -29.437  51.103  -5.316  1.00  1.390          H  
ATOM   1686  HD2 PHE A 103     -30.231  52.313  -1.320  1.00  1.390          H  
ATOM   1687  HE1 PHE A 103     -28.252  53.172  -5.737  1.00  1.390          H  
ATOM   1688  HE2 PHE A 103     -29.035  54.413  -1.741  1.00  1.390          H  
ATOM   1689  HZ  PHE A 103     -28.042  54.824  -3.966  1.00  1.390          H  
ATOM   1690  N   PRO A 104     -31.216  47.687  -1.047  1.00  0.900          N  
ATOM   1691  CA  PRO A 104     -32.185  46.674  -0.610  1.00  0.950          C  
ATOM   1692  C   PRO A 104     -33.592  46.833  -1.158  1.00  1.010          C  
ATOM   1693  O   PRO A 104     -34.368  45.876  -1.169  1.00  1.090          O  
ATOM   1694  CB  PRO A 104     -32.169  46.833   0.917  1.00  1.420          C  
ATOM   1695  CG  PRO A 104     -31.700  48.248   1.167  1.00  1.420          C  
ATOM   1696  CD  PRO A 104     -30.724  48.547   0.055  1.00  1.420          C  
ATOM   1697  HA  PRO A 104     -31.827  45.696  -0.881  1.00  1.140          H  
ATOM   1698 1HB  PRO A 104     -33.181  46.647   1.317  1.00  1.710          H  
ATOM   1699 2HB  PRO A 104     -31.508  46.075   1.364  1.00  1.710          H  
ATOM   1700 1HG  PRO A 104     -32.563  48.935   1.179  1.00  1.710          H  
ATOM   1701 2HG  PRO A 104     -31.234  48.317   2.164  1.00  1.710          H  
ATOM   1702 1HD  PRO A 104     -30.808  49.618  -0.178  1.00  1.710          H  
ATOM   1703 2HD  PRO A 104     -29.698  48.254   0.345  1.00  1.710          H  
ATOM   1704  N   ASN A 105     -33.929  48.041  -1.578  1.00  0.980          N  
ATOM   1705  CA  ASN A 105     -35.245  48.322  -2.100  1.00  1.060          C  
ATOM   1706  C   ASN A 105     -35.112  49.365  -3.184  1.00  0.990          C  
ATOM   1707  O   ASN A 105     -34.285  50.281  -3.073  1.00  0.960          O  
ATOM   1708  CB  ASN A 105     -36.189  48.777  -1.002  1.00  1.450          C  
ATOM   1709  CG  ASN A 105     -37.642  48.691  -1.419  1.00  1.450          C  
ATOM   1710  OD1 ASN A 105     -38.175  49.516  -2.185  1.00  1.450          O  
ATOM   1711  ND2 ASN A 105     -38.311  47.673  -0.922  1.00  1.450          N  
ATOM   1712  H   ASN A 105     -33.257  48.790  -1.547  1.00  1.180          H  
ATOM   1713  HA  ASN A 105     -35.648  47.419  -2.561  1.00  1.270          H  
ATOM   1714 1HB  ASN A 105     -36.036  48.159  -0.115  1.00  1.740          H  
ATOM   1715 2HB  ASN A 105     -35.961  49.807  -0.728  1.00  1.740          H  
ATOM   1716 1HD2 ASN A 105     -39.277  47.546  -1.153  1.00  1.740          H  
ATOM   1717 2HD2 ASN A 105     -37.856  47.020  -0.311  1.00  1.740          H  
ATOM   1718  N   SER A 106     -35.967  49.285  -4.192  1.00  1.000          N  
ATOM   1719  CA  SER A 106     -35.962  50.297  -5.227  1.00  0.960          C  
ATOM   1720  C   SER A 106     -36.325  51.690  -4.698  1.00  0.900          C  
ATOM   1721  O   SER A 106     -35.916  52.707  -5.279  1.00  0.850          O  
ATOM   1722  CB  SER A 106     -36.910  49.891  -6.329  1.00  1.360          C  
ATOM   1723  OG  SER A 106     -38.237  49.878  -5.871  1.00  1.360          O  
ATOM   1724  H   SER A 106     -36.637  48.530  -4.254  1.00  1.200          H  
ATOM   1725  HA  SER A 106     -34.958  50.343  -5.625  1.00  1.150          H  
ATOM   1726 1HB  SER A 106     -36.809  50.593  -7.154  1.00  1.630          H  
ATOM   1727 2HB  SER A 106     -36.633  48.906  -6.701  1.00  1.630          H  
ATOM   1728  HG  SER A 106     -38.770  49.572  -6.610  1.00  1.630          H  
ATOM   1729  N   SER A 107     -37.046  51.763  -3.568  1.00  0.910          N  
ATOM   1730  CA  SER A 107     -37.390  53.050  -3.005  1.00  0.880          C  
ATOM   1731  C   SER A 107     -36.159  53.751  -2.443  1.00  0.840          C  
ATOM   1732  O   SER A 107     -36.125  54.990  -2.369  1.00  0.830          O  
ATOM   1733  CB  SER A 107     -38.418  52.873  -1.900  1.00  1.240          C  
ATOM   1734  OG  SER A 107     -37.859  52.248  -0.774  1.00  1.240          O  
ATOM   1735  H   SER A 107     -37.409  50.925  -3.112  1.00  1.090          H  
ATOM   1736  HA  SER A 107     -37.815  53.669  -3.795  1.00  1.060          H  
ATOM   1737 1HB  SER A 107     -38.826  53.842  -1.619  1.00  1.490          H  
ATOM   1738 2HB  SER A 107     -39.241  52.267  -2.277  1.00  1.490          H  
ATOM   1739  HG  SER A 107     -38.594  52.076  -0.175  1.00  1.490          H  
ATOM   1740  N   ALA A 108     -35.114  52.983  -2.104  1.00  0.820          N  
ATOM   1741  CA  ALA A 108     -33.904  53.556  -1.561  1.00  0.800          C  
ATOM   1742  C   ALA A 108     -33.074  54.086  -2.706  1.00  0.760          C  
ATOM   1743  O   ALA A 108     -32.477  55.160  -2.597  1.00  0.720          O  
ATOM   1744  CB  ALA A 108     -33.151  52.528  -0.749  1.00  1.130          C  
ATOM   1745  H   ALA A 108     -35.146  51.972  -2.228  1.00  0.980          H  
ATOM   1746  HA  ALA A 108     -34.171  54.391  -0.915  1.00  0.960          H  
ATOM   1747 1HB  ALA A 108     -32.248  52.974  -0.342  1.00  1.350          H  
ATOM   1748 2HB  ALA A 108     -33.782  52.179   0.066  1.00  1.350          H  
ATOM   1749 3HB  ALA A 108     -32.904  51.705  -1.378  1.00  1.350          H  
ATOM   1750  N   ALA A 109     -33.048  53.337  -3.817  1.00  0.790          N  
ATOM   1751  CA  ALA A 109     -32.300  53.775  -4.991  1.00  0.770          C  
ATOM   1752  C   ALA A 109     -32.855  55.090  -5.503  1.00  0.740          C  
ATOM   1753  O   ALA A 109     -32.100  55.965  -5.943  1.00  0.720          O  
ATOM   1754  CB  ALA A 109     -32.362  52.735  -6.089  1.00  1.090          C  
ATOM   1755  H   ALA A 109     -33.521  52.427  -3.821  1.00  0.950          H  
ATOM   1756  HA  ALA A 109     -31.275  53.939  -4.697  1.00  0.920          H  
ATOM   1757 1HB  ALA A 109     -31.790  53.067  -6.953  1.00  1.300          H  
ATOM   1758 2HB  ALA A 109     -31.964  51.800  -5.733  1.00  1.300          H  
ATOM   1759 3HB  ALA A 109     -33.401  52.602  -6.372  1.00  1.300          H  
ATOM   1760  N   LYS A 110     -34.189  55.224  -5.444  1.00  0.760          N  
ATOM   1761  CA  LYS A 110     -34.857  56.429  -5.897  1.00  0.740          C  
ATOM   1762  C   LYS A 110     -34.574  57.585  -4.962  1.00  0.680          C  
ATOM   1763  O   LYS A 110     -34.277  58.691  -5.433  1.00  0.670          O  
ATOM   1764  CB  LYS A 110     -36.359  56.203  -6.058  1.00  1.040          C  
ATOM   1765  CG  LYS A 110     -37.115  57.413  -6.647  1.00  1.040          C  
ATOM   1766  CD  LYS A 110     -38.576  57.076  -6.950  1.00  1.040          C  
ATOM   1767  CE  LYS A 110     -39.309  58.269  -7.591  1.00  1.040          C  
ATOM   1768  NZ  LYS A 110     -40.719  57.933  -7.934  1.00  1.040          N  
ATOM   1769  H   LYS A 110     -34.750  54.429  -5.118  1.00  0.910          H  
ATOM   1770  HA  LYS A 110     -34.460  56.701  -6.861  1.00  0.890          H  
ATOM   1771 1HB  LYS A 110     -36.524  55.339  -6.708  1.00  1.250          H  
ATOM   1772 2HB  LYS A 110     -36.793  55.966  -5.087  1.00  1.250          H  
ATOM   1773 1HG  LYS A 110     -37.087  58.245  -5.938  1.00  1.250          H  
ATOM   1774 2HG  LYS A 110     -36.625  57.735  -7.567  1.00  1.250          H  
ATOM   1775 1HD  LYS A 110     -38.619  56.221  -7.627  1.00  1.250          H  
ATOM   1776 2HD  LYS A 110     -39.083  56.810  -6.023  1.00  1.250          H  
ATOM   1777 1HE  LYS A 110     -39.308  59.109  -6.896  1.00  1.250          H  
ATOM   1778 2HE  LYS A 110     -38.786  58.567  -8.502  1.00  1.250          H  
ATOM   1779 1HZ  LYS A 110     -41.161  58.749  -8.360  1.00  1.250          H  
ATOM   1780 2HZ  LYS A 110     -40.732  57.167  -8.589  1.00  1.250          H  
ATOM   1781 3HZ  LYS A 110     -41.221  57.674  -7.098  1.00  1.250          H  
ATOM   1782  N   THR A 111     -34.651  57.339  -3.647  1.00  0.650          N  
ATOM   1783  CA  THR A 111     -34.419  58.375  -2.654  1.00  0.610          C  
ATOM   1784  C   THR A 111     -32.998  58.912  -2.820  1.00  0.620          C  
ATOM   1785  O   THR A 111     -32.760  60.118  -2.732  1.00  0.610          O  
ATOM   1786  CB  THR A 111     -34.625  57.821  -1.225  1.00  0.870          C  
ATOM   1787  OG1 THR A 111     -35.986  57.337  -1.089  1.00  0.870          O  
ATOM   1788  CG2 THR A 111     -34.390  58.924  -0.208  1.00  0.870          C  
ATOM   1789  H   THR A 111     -34.928  56.413  -3.314  1.00  0.780          H  
ATOM   1790  HA  THR A 111     -35.123  59.188  -2.820  1.00  0.730          H  
ATOM   1791  HB  THR A 111     -33.932  56.999  -1.045  1.00  1.040          H  
ATOM   1792  HG1 THR A 111     -36.043  56.462  -1.541  1.00  1.040          H  
ATOM   1793 1HG2 THR A 111     -34.548  58.531   0.798  1.00  1.040          H  
ATOM   1794 2HG2 THR A 111     -33.371  59.297  -0.289  1.00  1.040          H  
ATOM   1795 3HG2 THR A 111     -35.091  59.740  -0.388  1.00  1.040          H  
ATOM   1796  N   PHE A 112     -32.033  58.006  -2.991  1.00  0.650          N  
ATOM   1797  CA  PHE A 112     -30.649  58.385  -3.220  1.00  0.680          C  
ATOM   1798  C   PHE A 112     -30.460  59.201  -4.496  1.00  0.680          C  
ATOM   1799  O   PHE A 112     -29.844  60.269  -4.486  1.00  0.700          O  
ATOM   1800  CB  PHE A 112     -29.758  57.169  -3.297  1.00  0.940          C  
ATOM   1801  CG  PHE A 112     -28.398  57.548  -3.692  1.00  0.940          C  
ATOM   1802  CD1 PHE A 112     -27.524  58.089  -2.777  1.00  0.940          C  
ATOM   1803  CD2 PHE A 112     -27.993  57.400  -5.008  1.00  0.940          C  
ATOM   1804  CE1 PHE A 112     -26.275  58.481  -3.173  1.00  0.940          C  
ATOM   1805  CE2 PHE A 112     -26.763  57.788  -5.399  1.00  0.940          C  
ATOM   1806  CZ  PHE A 112     -25.901  58.335  -4.486  1.00  0.940          C  
ATOM   1807  H   PHE A 112     -32.273  57.011  -2.974  1.00  0.780          H  
ATOM   1808  HA  PHE A 112     -30.328  58.997  -2.378  1.00  0.820          H  
ATOM   1809 1HB  PHE A 112     -29.726  56.676  -2.333  1.00  1.130          H  
ATOM   1810 2HB  PHE A 112     -30.161  56.462  -4.026  1.00  1.130          H  
ATOM   1811  HD1 PHE A 112     -27.834  58.215  -1.740  1.00  1.130          H  
ATOM   1812  HD2 PHE A 112     -28.684  56.979  -5.732  1.00  1.130          H  
ATOM   1813  HE1 PHE A 112     -25.585  58.916  -2.452  1.00  1.130          H  
ATOM   1814  HE2 PHE A 112     -26.455  57.676  -6.437  1.00  1.130          H  
ATOM   1815  HZ  PHE A 112     -24.918  58.652  -4.809  1.00  1.130          H  
ATOM   1816  N   ALA A 113     -30.985  58.692  -5.619  1.00  0.700          N  
ATOM   1817  CA  ALA A 113     -30.845  59.356  -6.909  1.00  0.740          C  
ATOM   1818  C   ALA A 113     -31.453  60.754  -6.861  1.00  0.720          C  
ATOM   1819  O   ALA A 113     -30.965  61.693  -7.492  1.00  0.760          O  
ATOM   1820  CB  ALA A 113     -31.509  58.529  -7.992  1.00  1.020          C  
ATOM   1821  H   ALA A 113     -31.485  57.799  -5.592  1.00  0.840          H  
ATOM   1822  HA  ALA A 113     -29.783  59.452  -7.127  1.00  0.890          H  
ATOM   1823 1HB  ALA A 113     -31.386  59.018  -8.956  1.00  1.220          H  
ATOM   1824 2HB  ALA A 113     -31.056  57.537  -8.023  1.00  1.220          H  
ATOM   1825 3HB  ALA A 113     -32.570  58.436  -7.759  1.00  1.220          H  
ATOM   1826  N   SER A 114     -32.490  60.898  -6.049  1.00  0.690          N  
ATOM   1827  CA  SER A 114     -33.233  62.120  -5.859  1.00  0.710          C  
ATOM   1828  C   SER A 114     -32.597  63.064  -4.836  1.00  0.730          C  
ATOM   1829  O   SER A 114     -33.197  64.080  -4.504  1.00  0.800          O  
ATOM   1830  CB  SER A 114     -34.640  61.787  -5.416  1.00  0.990          C  
ATOM   1831  OG  SER A 114     -35.305  61.040  -6.388  1.00  0.990          O  
ATOM   1832  H   SER A 114     -32.879  60.064  -5.603  1.00  0.830          H  
ATOM   1833  HA  SER A 114     -33.282  62.636  -6.817  1.00  0.850          H  
ATOM   1834 1HB  SER A 114     -34.605  61.224  -4.490  1.00  1.180          H  
ATOM   1835 2HB  SER A 114     -35.184  62.709  -5.224  1.00  1.180          H  
ATOM   1836  HG  SER A 114     -34.943  60.133  -6.293  1.00  1.180          H  
ATOM   1837  N   SER A 115     -31.365  62.805  -4.362  1.00  0.710          N  
ATOM   1838  CA  SER A 115     -30.744  63.671  -3.348  1.00  0.770          C  
ATOM   1839  C   SER A 115     -30.664  65.142  -3.765  1.00  0.840          C  
ATOM   1840  O   SER A 115     -30.810  66.040  -2.919  1.00  0.880          O  
ATOM   1841  CB  SER A 115     -29.335  63.196  -3.065  1.00  1.050          C  
ATOM   1842  OG  SER A 115     -28.502  63.410  -4.176  1.00  1.050          O  
ATOM   1843  H   SER A 115     -30.867  61.952  -4.637  1.00  0.850          H  
ATOM   1844  HA  SER A 115     -31.303  63.597  -2.432  1.00  0.920          H  
ATOM   1845 1HB  SER A 115     -28.936  63.722  -2.200  1.00  1.260          H  
ATOM   1846 2HB  SER A 115     -29.356  62.134  -2.823  1.00  1.260          H  
ATOM   1847  HG  SER A 115     -27.670  62.973  -3.969  1.00  1.260          H  
ATOM   1848  N   SER A 116     -30.599  65.416  -5.071  1.00  0.880          N  
ATOM   1849  CA  SER A 116     -30.548  66.787  -5.585  1.00  0.970          C  
ATOM   1850  C   SER A 116     -31.873  67.527  -5.360  1.00  0.990          C  
ATOM   1851  O   SER A 116     -31.944  68.752  -5.486  1.00  1.070          O  
ATOM   1852  CB  SER A 116     -30.225  66.794  -7.067  1.00  1.320          C  
ATOM   1853  OG  SER A 116     -31.292  66.293  -7.830  1.00  1.320          O  
ATOM   1854  H   SER A 116     -30.487  64.650  -5.725  1.00  1.060          H  
ATOM   1855  HA  SER A 116     -29.761  67.322  -5.053  1.00  1.160          H  
ATOM   1856 1HB  SER A 116     -29.994  67.812  -7.381  1.00  1.590          H  
ATOM   1857 2HB  SER A 116     -29.336  66.188  -7.242  1.00  1.590          H  
ATOM   1858  HG  SER A 116     -30.994  66.309  -8.743  1.00  1.590          H  
ATOM   1859  N   CYS A 117     -32.926  66.770  -5.039  1.00  0.930          N  
ATOM   1860  CA  CYS A 117     -34.259  67.288  -4.793  1.00  0.970          C  
ATOM   1861  C   CYS A 117     -34.505  67.484  -3.303  1.00  0.940          C  
ATOM   1862  O   CYS A 117     -35.537  68.031  -2.923  1.00  1.020          O  
ATOM   1863  CB  CYS A 117     -35.324  66.305  -5.296  1.00  1.340          C  
ATOM   1864  SG  CYS A 117     -35.252  65.982  -7.060  1.00  1.340          S  
ATOM   1865  H   CYS A 117     -32.785  65.770  -4.939  1.00  1.120          H  
ATOM   1866  HA  CYS A 117     -34.367  68.242  -5.307  1.00  1.160          H  
ATOM   1867 1HB  CYS A 117     -35.225  65.361  -4.772  1.00  1.610          H  
ATOM   1868 2HB  CYS A 117     -36.318  66.692  -5.061  1.00  1.610          H  
ATOM   1869  HG  CYS A 117     -34.019  65.472  -7.028  1.00  1.610          H  
ATOM   1870  N   TYR A 118     -33.576  67.029  -2.456  1.00  0.890          N  
ATOM   1871  CA  TYR A 118     -33.780  67.107  -1.019  1.00  0.900          C  
ATOM   1872  C   TYR A 118     -32.930  68.170  -0.341  1.00  0.990          C  
ATOM   1873  O   TYR A 118     -33.427  68.903   0.502  1.00  1.070          O  
ATOM   1874  CB  TYR A 118     -33.537  65.748  -0.357  1.00  1.260          C  
ATOM   1875  CG  TYR A 118     -34.554  64.649  -0.684  1.00  1.260          C  
ATOM   1876  CD1 TYR A 118     -34.163  63.534  -1.381  1.00  1.260          C  
ATOM   1877  CD2 TYR A 118     -35.874  64.763  -0.276  1.00  1.260          C  
ATOM   1878  CE1 TYR A 118     -35.032  62.544  -1.668  1.00  1.260          C  
ATOM   1879  CE2 TYR A 118     -36.764  63.755  -0.572  1.00  1.260          C  
ATOM   1880  CZ  TYR A 118     -36.325  62.640  -1.268  1.00  1.260          C  
ATOM   1881  OH  TYR A 118     -37.182  61.622  -1.569  1.00  1.260          O  
ATOM   1882  H   TYR A 118     -32.713  66.625  -2.815  1.00  1.070          H  
ATOM   1883  HA  TYR A 118     -34.818  67.377  -0.842  1.00  1.080          H  
ATOM   1884 1HB  TYR A 118     -32.554  65.389  -0.664  1.00  1.510          H  
ATOM   1885 2HB  TYR A 118     -33.499  65.866   0.685  1.00  1.510          H  
ATOM   1886  HD1 TYR A 118     -33.171  63.433  -1.693  1.00  1.510          H  
ATOM   1887  HD2 TYR A 118     -36.203  65.635   0.272  1.00  1.510          H  
ATOM   1888  HE1 TYR A 118     -34.692  61.671  -2.212  1.00  1.510          H  
ATOM   1889  HE2 TYR A 118     -37.811  63.827  -0.255  1.00  1.510          H  
ATOM   1890  HH  TYR A 118     -38.085  61.874  -1.313  1.00  1.510          H  
ATOM   1891  N   LYS A 119     -31.653  68.291  -0.707  1.00  1.000          N  
ATOM   1892  CA  LYS A 119     -30.815  69.313  -0.048  1.00  1.110          C  
ATOM   1893  C   LYS A 119     -30.897  69.136   1.475  1.00  1.120          C  
ATOM   1894  O   LYS A 119     -31.221  70.074   2.219  1.00  1.230          O  
ATOM   1895  CB  LYS A 119     -31.301  70.723  -0.396  1.00  1.510          C  
ATOM   1896  CG  LYS A 119     -31.337  71.058  -1.878  1.00  1.510          C  
ATOM   1897  CD  LYS A 119     -31.760  72.520  -2.104  1.00  1.510          C  
ATOM   1898  CE  LYS A 119     -33.223  72.766  -1.655  1.00  1.510          C  
ATOM   1899  NZ  LYS A 119     -33.726  74.100  -2.039  1.00  1.510          N  
ATOM   1900  H   LYS A 119     -31.274  67.658  -1.419  1.00  1.200          H  
ATOM   1901  HA  LYS A 119     -29.776  69.184  -0.357  1.00  1.330          H  
ATOM   1902 1HB  LYS A 119     -32.267  70.890   0.040  1.00  1.810          H  
ATOM   1903 2HB  LYS A 119     -30.624  71.439   0.068  1.00  1.810          H  
ATOM   1904 1HG  LYS A 119     -30.350  70.897  -2.308  1.00  1.810          H  
ATOM   1905 2HG  LYS A 119     -32.045  70.396  -2.382  1.00  1.810          H  
ATOM   1906 1HD  LYS A 119     -31.101  73.177  -1.535  1.00  1.810          H  
ATOM   1907 2HD  LYS A 119     -31.668  72.764  -3.160  1.00  1.810          H  
ATOM   1908 1HE  LYS A 119     -33.872  72.002  -2.082  1.00  1.810          H  
ATOM   1909 2HE  LYS A 119     -33.278  72.712  -0.572  1.00  1.810          H  
ATOM   1910 1HZ  LYS A 119     -34.678  74.186  -1.663  1.00  1.810          H  
ATOM   1911 2HZ  LYS A 119     -33.157  74.810  -1.616  1.00  1.810          H  
ATOM   1912 3HZ  LYS A 119     -33.733  74.219  -3.033  1.00  1.810          H  
ATOM   1913  N   ASN A 120     -30.621  67.921   1.928  1.00  1.030          N  
ATOM   1914  CA  ASN A 120     -30.735  67.559   3.326  1.00  1.040          C  
ATOM   1915  C   ASN A 120     -29.876  68.308   4.329  1.00  1.190          C  
ATOM   1916  O   ASN A 120     -30.301  68.471   5.477  1.00  1.250          O  
ATOM   1917  CB  ASN A 120     -30.458  66.093   3.445  1.00  1.450          C  
ATOM   1918  CG  ASN A 120     -29.167  65.780   2.839  1.00  1.450          C  
ATOM   1919  OD1 ASN A 120     -29.062  65.917   1.607  1.00  1.450          O  
ATOM   1920  ND2 ASN A 120     -28.191  65.396   3.613  1.00  1.450          N  
ATOM   1921  H   ASN A 120     -30.328  67.210   1.260  1.00  1.240          H  
ATOM   1922  HA  ASN A 120     -31.762  67.746   3.613  1.00  1.250          H  
ATOM   1923 1HB  ASN A 120     -30.411  65.838   4.484  1.00  1.740          H  
ATOM   1924 2HB  ASN A 120     -31.248  65.511   2.972  1.00  1.740          H  
ATOM   1925 1HD2 ASN A 120     -27.284  65.203   3.225  1.00  1.740          H  
ATOM   1926 2HD2 ASN A 120     -28.326  65.322   4.602  1.00  1.740          H  
ATOM   1927  N   ASP A 121     -28.730  68.835   3.921  1.00  1.280          N  
ATOM   1928  CA  ASP A 121     -27.883  69.505   4.888  1.00  1.440          C  
ATOM   1929  C   ASP A 121     -28.348  70.928   5.115  1.00  1.530          C  
ATOM   1930  O   ASP A 121     -28.214  71.466   6.220  1.00  1.630          O  
ATOM   1931  CB  ASP A 121     -26.443  69.487   4.406  1.00  1.950          C  
ATOM   1932  CG  ASP A 121     -25.886  68.076   4.344  1.00  1.950          C  
ATOM   1933  OD1 ASP A 121     -25.880  67.397   5.348  1.00  1.950          O  
ATOM   1934  OD2 ASP A 121     -25.487  67.677   3.279  1.00  1.950          O  
ATOM   1935  H   ASP A 121     -28.399  68.701   2.969  1.00  1.540          H  
ATOM   1936  HA  ASP A 121     -27.941  68.966   5.834  1.00  1.730          H  
ATOM   1937 1HB  ASP A 121     -26.390  69.934   3.411  1.00  2.340          H  
ATOM   1938 2HB  ASP A 121     -25.824  70.088   5.071  1.00  2.340          H  
ATOM   1939  N   GLN A 122     -28.929  71.528   4.087  1.00  1.520          N  
ATOM   1940  CA  GLN A 122     -29.418  72.886   4.173  1.00  1.630          C  
ATOM   1941  C   GLN A 122     -30.716  72.865   4.970  1.00  1.600          C  
ATOM   1942  O   GLN A 122     -30.935  73.711   5.843  1.00  1.700          O  
ATOM   1943  CB  GLN A 122     -29.636  73.435   2.763  1.00  2.240          C  
ATOM   1944  CG  GLN A 122     -28.335  73.625   1.966  1.00  2.240          C  
ATOM   1945  CD  GLN A 122     -27.752  72.300   1.438  1.00  2.240          C  
ATOM   1946  OE1 GLN A 122     -28.341  71.227   1.622  1.00  2.240          O  
ATOM   1947  NE2 GLN A 122     -26.597  72.377   0.796  1.00  2.240          N  
ATOM   1948  H   GLN A 122     -29.012  71.018   3.207  1.00  1.820          H  
ATOM   1949  HA  GLN A 122     -28.690  73.501   4.698  1.00  1.960          H  
ATOM   1950 1HB  GLN A 122     -30.283  72.753   2.208  1.00  2.690          H  
ATOM   1951 2HB  GLN A 122     -30.147  74.394   2.820  1.00  2.690          H  
ATOM   1952 1HG  GLN A 122     -28.534  74.274   1.114  1.00  2.690          H  
ATOM   1953 2HG  GLN A 122     -27.594  74.082   2.620  1.00  2.690          H  
ATOM   1954 1HE2 GLN A 122     -26.163  71.547   0.433  1.00  2.690          H  
ATOM   1955 2HE2 GLN A 122     -26.150  73.264   0.671  1.00  2.690          H  
ATOM   1956  N   PHE A 123     -31.546  71.851   4.699  1.00  1.470          N  
ATOM   1957  CA  PHE A 123     -32.817  71.656   5.376  1.00  1.460          C  
ATOM   1958  C   PHE A 123     -32.576  71.524   6.871  1.00  1.500          C  
ATOM   1959  O   PHE A 123     -33.194  72.219   7.696  1.00  1.570          O  
ATOM   1960  CB  PHE A 123     -33.420  70.357   4.874  1.00  2.050          C  
ATOM   1961  CG  PHE A 123     -34.734  69.935   5.424  1.00  2.050          C  
ATOM   1962  CD1 PHE A 123     -35.840  70.120   4.696  1.00  2.050          C  
ATOM   1963  CD2 PHE A 123     -34.857  69.321   6.648  1.00  2.050          C  
ATOM   1964  CE1 PHE A 123     -37.018  69.696   5.121  1.00  2.050          C  
ATOM   1965  CE2 PHE A 123     -36.059  68.893   7.096  1.00  2.050          C  
ATOM   1966  CZ  PHE A 123     -37.144  69.077   6.335  1.00  2.050          C  
ATOM   1967  H   PHE A 123     -31.302  71.195   3.947  1.00  1.760          H  
ATOM   1968  HA  PHE A 123     -33.475  72.506   5.178  1.00  1.750          H  
ATOM   1969 1HB  PHE A 123     -33.515  70.413   3.785  1.00  2.460          H  
ATOM   1970 2HB  PHE A 123     -32.720  69.557   5.069  1.00  2.460          H  
ATOM   1971  HD1 PHE A 123     -35.779  70.603   3.744  1.00  2.460          H  
ATOM   1972  HD2 PHE A 123     -33.977  69.156   7.256  1.00  2.460          H  
ATOM   1973  HE1 PHE A 123     -37.871  69.858   4.470  1.00  2.460          H  
ATOM   1974  HE2 PHE A 123     -36.134  68.400   8.059  1.00  2.460          H  
ATOM   1975  HZ  PHE A 123     -38.112  68.742   6.684  1.00  2.460          H  
ATOM   1976  N   ALA A 124     -31.675  70.586   7.223  1.00  1.470          N  
ATOM   1977  CA  ALA A 124     -31.353  70.340   8.602  1.00  1.540          C  
ATOM   1978  C   ALA A 124     -30.750  71.563   9.236  1.00  1.670          C  
ATOM   1979  O   ALA A 124     -31.130  71.907  10.345  1.00  1.750          O  
ATOM   1980  CB  ALA A 124     -30.399  69.173   8.722  1.00  2.130          C  
ATOM   1981  H   ALA A 124     -31.209  70.011   6.515  1.00  1.760          H  
ATOM   1982  HA  ALA A 124     -32.276  70.096   9.130  1.00  1.850          H  
ATOM   1983 1HB  ALA A 124     -30.183  68.977   9.772  1.00  2.550          H  
ATOM   1984 2HB  ALA A 124     -30.868  68.309   8.279  1.00  2.550          H  
ATOM   1985 3HB  ALA A 124     -29.474  69.401   8.189  1.00  2.550          H  
ATOM   1986  N   SER A 125     -29.876  72.295   8.534  1.00  1.730          N  
ATOM   1987  CA  SER A 125     -29.261  73.454   9.160  1.00  1.870          C  
ATOM   1988  C   SER A 125     -30.306  74.462   9.596  1.00  1.920          C  
ATOM   1989  O   SER A 125     -30.248  74.972  10.721  1.00  2.010          O  
ATOM   1990  CB  SER A 125     -28.279  74.112   8.209  1.00  2.560          C  
ATOM   1991  OG  SER A 125     -27.181  73.274   7.950  1.00  2.560          O  
ATOM   1992  H   SER A 125     -29.557  72.013   7.606  1.00  2.080          H  
ATOM   1993  HA  SER A 125     -28.716  73.122  10.039  1.00  2.240          H  
ATOM   1994 1HB  SER A 125     -28.781  74.354   7.273  1.00  3.070          H  
ATOM   1995 2HB  SER A 125     -27.931  75.047   8.645  1.00  3.070          H  
ATOM   1996  HG  SER A 125     -27.511  72.579   7.344  1.00  3.070          H  
ATOM   1997  N   GLN A 126     -31.317  74.710   8.756  1.00  1.860          N  
ATOM   1998  CA  GLN A 126     -32.328  75.680   9.152  1.00  1.910          C  
ATOM   1999  C   GLN A 126     -33.037  75.251  10.430  1.00  1.920          C  
ATOM   2000  O   GLN A 126     -33.125  76.026  11.388  1.00  2.030          O  
ATOM   2001  CB  GLN A 126     -33.389  75.831   8.056  1.00  2.650          C  
ATOM   2002  CG  GLN A 126     -32.940  76.529   6.786  1.00  2.650          C  
ATOM   2003  CD  GLN A 126     -34.035  76.492   5.727  1.00  2.650          C  
ATOM   2004  OE1 GLN A 126     -34.620  75.414   5.480  1.00  2.650          O  
ATOM   2005  NE2 GLN A 126     -34.317  77.648   5.123  1.00  2.650          N  
ATOM   2006  H   GLN A 126     -31.317  74.275   7.823  1.00  2.230          H  
ATOM   2007  HA  GLN A 126     -31.841  76.637   9.330  1.00  2.290          H  
ATOM   2008 1HB  GLN A 126     -33.740  74.836   7.769  1.00  3.180          H  
ATOM   2009 2HB  GLN A 126     -34.246  76.371   8.455  1.00  3.180          H  
ATOM   2010 1HG  GLN A 126     -32.703  77.568   7.012  1.00  3.180          H  
ATOM   2011 2HG  GLN A 126     -32.062  76.020   6.390  1.00  3.180          H  
ATOM   2012 1HE2 GLN A 126     -35.028  77.708   4.420  1.00  3.180          H  
ATOM   2013 2HE2 GLN A 126     -33.807  78.477   5.370  1.00  3.180          H  
ATOM   2014  N   ILE A 127     -33.445  73.985  10.493  1.00  1.800          N  
ATOM   2015  CA  ILE A 127     -34.152  73.489  11.664  1.00  1.800          C  
ATOM   2016  C   ILE A 127     -33.258  73.436  12.901  1.00  1.900          C  
ATOM   2017  O   ILE A 127     -33.663  73.843  13.993  1.00  1.980          O  
ATOM   2018  CB  ILE A 127     -34.813  72.129  11.384  1.00  2.520          C  
ATOM   2019  CG1 ILE A 127     -35.943  72.332  10.342  1.00  2.520          C  
ATOM   2020  CG2 ILE A 127     -35.384  71.588  12.655  1.00  2.520          C  
ATOM   2021  CD1 ILE A 127     -36.498  71.071   9.759  1.00  2.520          C  
ATOM   2022  H   ILE A 127     -33.295  73.378   9.673  1.00  2.160          H  
ATOM   2023  HA  ILE A 127     -34.960  74.186  11.881  1.00  2.160          H  
ATOM   2024  HB  ILE A 127     -34.078  71.428  10.964  1.00  3.020          H  
ATOM   2025 1HG1 ILE A 127     -36.760  72.875  10.811  1.00  3.020          H  
ATOM   2026 2HG1 ILE A 127     -35.547  72.930   9.525  1.00  3.020          H  
ATOM   2027 1HG2 ILE A 127     -35.883  70.657  12.483  1.00  3.020          H  
ATOM   2028 2HG2 ILE A 127     -34.611  71.431  13.405  1.00  3.020          H  
ATOM   2029 3HG2 ILE A 127     -36.088  72.315  13.014  1.00  3.020          H  
ATOM   2030 1HD1 ILE A 127     -37.268  71.316   9.028  1.00  3.020          H  
ATOM   2031 2HD1 ILE A 127     -35.688  70.546   9.271  1.00  3.020          H  
ATOM   2032 3HD1 ILE A 127     -36.930  70.440  10.524  1.00  3.020          H  
ATOM   2033  N   LYS A 128     -32.043  72.917  12.745  1.00  1.910          N  
ATOM   2034  CA  LYS A 128     -31.103  72.771  13.843  1.00  2.010          C  
ATOM   2035  C   LYS A 128     -30.901  74.075  14.600  1.00  2.120          C  
ATOM   2036  O   LYS A 128     -31.000  74.097  15.843  1.00  2.180          O  
ATOM   2037  CB  LYS A 128     -29.742  72.317  13.293  1.00  2.770          C  
ATOM   2038  CG  LYS A 128     -29.629  70.831  12.886  1.00  2.770          C  
ATOM   2039  CD  LYS A 128     -28.295  70.514  12.194  1.00  2.770          C  
ATOM   2040  CE  LYS A 128     -27.102  70.542  13.177  1.00  2.770          C  
ATOM   2041  NZ  LYS A 128     -25.803  70.232  12.500  1.00  2.770          N  
ATOM   2042  H   LYS A 128     -31.765  72.603  11.822  1.00  2.290          H  
ATOM   2043  HA  LYS A 128     -31.492  72.026  14.534  1.00  2.410          H  
ATOM   2044 1HB  LYS A 128     -29.540  72.890  12.390  1.00  3.330          H  
ATOM   2045 2HB  LYS A 128     -28.973  72.575  13.988  1.00  3.330          H  
ATOM   2046 1HG  LYS A 128     -29.687  70.229  13.756  1.00  3.330          H  
ATOM   2047 2HG  LYS A 128     -30.454  70.548  12.243  1.00  3.330          H  
ATOM   2048 1HD  LYS A 128     -28.361  69.520  11.754  1.00  3.330          H  
ATOM   2049 2HD  LYS A 128     -28.123  71.230  11.395  1.00  3.330          H  
ATOM   2050 1HE  LYS A 128     -27.021  71.522  13.631  1.00  3.330          H  
ATOM   2051 2HE  LYS A 128     -27.276  69.802  13.963  1.00  3.330          H  
ATOM   2052 1HZ  LYS A 128     -25.059  70.258  13.185  1.00  3.330          H  
ATOM   2053 2HZ  LYS A 128     -25.836  69.316  12.080  1.00  3.330          H  
ATOM   2054 3HZ  LYS A 128     -25.622  70.921  11.782  1.00  3.330          H  
ATOM   2055  N   GLU A 129     -30.638  75.155  13.848  1.00  2.140          N  
ATOM   2056  CA  GLU A 129     -30.388  76.464  14.434  1.00  2.250          C  
ATOM   2057  C   GLU A 129     -31.638  77.140  14.977  1.00  2.280          C  
ATOM   2058  O   GLU A 129     -31.594  77.730  16.059  1.00  2.390          O  
ATOM   2059  CB  GLU A 129     -29.708  77.381  13.419  1.00  3.110          C  
ATOM   2060  CG  GLU A 129     -28.270  76.996  13.072  1.00  3.110          C  
ATOM   2061  CD  GLU A 129     -27.643  77.931  12.069  1.00  3.110          C  
ATOM   2062  OE1 GLU A 129     -28.362  78.708  11.484  1.00  3.110          O  
ATOM   2063  OE2 GLU A 129     -26.444  77.884  11.904  1.00  3.110          O  
ATOM   2064  H   GLU A 129     -30.579  75.042  12.828  1.00  2.570          H  
ATOM   2065  HA  GLU A 129     -29.707  76.330  15.264  1.00  2.700          H  
ATOM   2066 1HB  GLU A 129     -30.287  77.375  12.490  1.00  3.730          H  
ATOM   2067 2HB  GLU A 129     -29.703  78.401  13.797  1.00  3.730          H  
ATOM   2068 1HG  GLU A 129     -27.672  77.003  13.976  1.00  3.730          H  
ATOM   2069 2HG  GLU A 129     -28.267  75.978  12.674  1.00  3.730          H  
ATOM   2070  N   ILE A 130     -32.760  77.042  14.259  1.00  2.210          N  
ATOM   2071  CA  ILE A 130     -33.990  77.673  14.709  1.00  2.250          C  
ATOM   2072  C   ILE A 130     -34.527  77.018  15.974  1.00  2.260          C  
ATOM   2073  O   ILE A 130     -34.945  77.720  16.895  1.00  2.330          O  
ATOM   2074  CB  ILE A 130     -35.058  77.722  13.593  1.00  3.130          C  
ATOM   2075  CG1 ILE A 130     -34.554  78.686  12.477  1.00  3.130          C  
ATOM   2076  CG2 ILE A 130     -36.418  78.211  14.165  1.00  3.130          C  
ATOM   2077  CD1 ILE A 130     -35.339  78.632  11.186  1.00  3.130          C  
ATOM   2078  H   ILE A 130     -32.750  76.561  13.354  1.00  2.650          H  
ATOM   2079  HA  ILE A 130     -33.757  78.708  14.956  1.00  2.700          H  
ATOM   2080  HB  ILE A 130     -35.175  76.729  13.152  1.00  3.760          H  
ATOM   2081 1HG1 ILE A 130     -34.587  79.706  12.857  1.00  3.760          H  
ATOM   2082 2HG1 ILE A 130     -33.515  78.437  12.249  1.00  3.760          H  
ATOM   2083 1HG2 ILE A 130     -37.148  78.264  13.388  1.00  3.760          H  
ATOM   2084 2HG2 ILE A 130     -36.784  77.537  14.935  1.00  3.760          H  
ATOM   2085 3HG2 ILE A 130     -36.297  79.204  14.597  1.00  3.760          H  
ATOM   2086 1HD1 ILE A 130     -34.907  79.332  10.475  1.00  3.760          H  
ATOM   2087 2HD1 ILE A 130     -35.286  77.628  10.778  1.00  3.760          H  
ATOM   2088 3HD1 ILE A 130     -36.358  78.903  11.363  1.00  3.760          H  
ATOM   2089  N   PHE A 131     -34.562  75.679  16.022  1.00  2.210          N  
ATOM   2090  CA  PHE A 131     -35.063  75.010  17.217  1.00  2.230          C  
ATOM   2091  C   PHE A 131     -34.047  75.148  18.353  1.00  2.340          C  
ATOM   2092  O   PHE A 131     -34.417  75.123  19.527  1.00  2.440          O  
ATOM   2093  CB  PHE A 131     -35.349  73.519  16.975  1.00  3.110          C  
ATOM   2094  CG  PHE A 131     -36.509  73.193  16.045  1.00  3.110          C  
ATOM   2095  CD1 PHE A 131     -37.284  74.185  15.447  1.00  3.110          C  
ATOM   2096  CD2 PHE A 131     -36.834  71.860  15.780  1.00  3.110          C  
ATOM   2097  CE1 PHE A 131     -38.300  73.861  14.617  1.00  3.110          C  
ATOM   2098  CE2 PHE A 131     -37.877  71.549  14.931  1.00  3.110          C  
ATOM   2099  CZ  PHE A 131     -38.602  72.566  14.343  1.00  3.110          C  
ATOM   2100  H   PHE A 131     -34.235  75.121  15.229  1.00  2.650          H  
ATOM   2101  HA  PHE A 131     -35.981  75.497  17.541  1.00  2.680          H  
ATOM   2102 1HB  PHE A 131     -34.457  73.043  16.571  1.00  3.740          H  
ATOM   2103 2HB  PHE A 131     -35.564  73.048  17.929  1.00  3.740          H  
ATOM   2104  HD1 PHE A 131     -37.086  75.230  15.627  1.00  3.740          H  
ATOM   2105  HD2 PHE A 131     -36.254  71.061  16.250  1.00  3.740          H  
ATOM   2106  HE1 PHE A 131     -38.871  74.646  14.169  1.00  3.740          H  
ATOM   2107  HE2 PHE A 131     -38.123  70.513  14.727  1.00  3.740          H  
ATOM   2108  HZ  PHE A 131     -39.423  72.347  13.673  1.00  3.740          H  
ATOM   2109  N   GLY A 132     -32.746  75.212  18.012  1.00  2.340          N  
ATOM   2110  CA  GLY A 132     -31.670  75.340  18.992  1.00  2.450          C  
ATOM   2111  C   GLY A 132     -31.290  73.989  19.571  1.00  2.380          C  
ATOM   2112  O   GLY A 132     -30.436  73.880  20.452  1.00  2.460          O  
ATOM   2113  H   GLY A 132     -32.454  75.165  17.034  1.00  2.810          H  
ATOM   2114 1HA  GLY A 132     -30.804  75.791  18.505  1.00  2.940          H  
ATOM   2115 2HA  GLY A 132     -31.980  76.014  19.789  1.00  2.940          H  
ATOM   2116  N   GLU A 133     -31.941  72.956  19.052  1.00  2.260          N  
ATOM   2117  CA  GLU A 133     -31.770  71.583  19.482  1.00  2.200          C  
ATOM   2118  C   GLU A 133     -30.617  70.909  18.759  1.00  2.170          C  
ATOM   2119  O   GLU A 133     -30.132  69.867  19.196  1.00  2.180          O  
ATOM   2120  CB  GLU A 133     -33.054  70.805  19.221  1.00  3.100          C  
ATOM   2121  CG  GLU A 133     -34.237  71.279  19.973  1.00  3.100          C  
ATOM   2122  CD  GLU A 133     -35.474  70.553  19.576  1.00  3.100          C  
ATOM   2123  OE1 GLU A 133     -35.377  69.472  19.042  1.00  3.100          O  
ATOM   2124  OE2 GLU A 133     -36.517  71.112  19.741  1.00  3.100          O  
ATOM   2125  H   GLU A 133     -32.617  73.168  18.335  1.00  2.710          H  
ATOM   2126  HA  GLU A 133     -31.557  71.578  20.552  1.00  2.640          H  
ATOM   2127 1HB  GLU A 133     -33.292  70.825  18.156  1.00  3.720          H  
ATOM   2128 2HB  GLU A 133     -32.906  69.773  19.519  1.00  3.720          H  
ATOM   2129 1HG  GLU A 133     -34.055  71.110  21.031  1.00  3.720          H  
ATOM   2130 2HG  GLU A 133     -34.370  72.347  19.830  1.00  3.720          H  
ATOM   2131  N   MET A 134     -30.195  71.489  17.630  1.00  2.150          N  
ATOM   2132  CA  MET A 134     -29.116  70.945  16.816  1.00  2.130          C  
ATOM   2133  C   MET A 134     -29.316  69.479  16.442  1.00  1.990          C  
ATOM   2134  O   MET A 134     -28.379  68.679  16.469  1.00  2.050          O  
ATOM   2135  CB  MET A 134     -27.793  71.153  17.541  1.00  2.990          C  
ATOM   2136  CG  MET A 134     -27.486  72.621  17.792  1.00  2.990          C  
ATOM   2137  SD  MET A 134     -27.265  73.561  16.277  1.00  2.990          S  
ATOM   2138  CE  MET A 134     -27.632  75.194  16.871  1.00  2.990          C  
ATOM   2139  H   MET A 134     -30.630  72.356  17.304  1.00  2.580          H  
ATOM   2140  HA  MET A 134     -29.084  71.506  15.899  1.00  2.560          H  
ATOM   2141 1HB  MET A 134     -27.797  70.630  18.496  1.00  3.590          H  
ATOM   2142 2HB  MET A 134     -26.982  70.741  16.942  1.00  3.590          H  
ATOM   2143 1HG  MET A 134     -28.297  73.071  18.368  1.00  3.590          H  
ATOM   2144 2HG  MET A 134     -26.575  72.697  18.380  1.00  3.590          H  
ATOM   2145 1HE  MET A 134     -27.519  75.906  16.063  1.00  3.590          H  
ATOM   2146 2HE  MET A 134     -28.657  75.219  17.246  1.00  3.590          H  
ATOM   2147 3HE  MET A 134     -26.945  75.451  17.676  1.00  3.590          H  
ATOM   2148  N   VAL A 135     -30.537  69.144  16.042  1.00  1.840          N  
ATOM   2149  CA  VAL A 135     -30.882  67.799  15.638  1.00  1.740          C  
ATOM   2150  C   VAL A 135     -30.584  67.483  14.173  1.00  1.610          C  
ATOM   2151  O   VAL A 135     -31.214  67.991  13.241  1.00  1.510          O  
ATOM   2152  CB  VAL A 135     -32.367  67.583  15.956  1.00  2.480          C  
ATOM   2153  CG1 VAL A 135     -32.867  66.249  15.492  1.00  2.480          C  
ATOM   2154  CG2 VAL A 135     -32.540  67.662  17.419  1.00  2.480          C  
ATOM   2155  H   VAL A 135     -31.246  69.861  16.038  1.00  2.210          H  
ATOM   2156  HA  VAL A 135     -30.300  67.113  16.256  1.00  2.090          H  
ATOM   2157  HB  VAL A 135     -32.934  68.360  15.489  1.00  2.970          H  
ATOM   2158 1HG1 VAL A 135     -33.913  66.149  15.756  1.00  2.970          H  
ATOM   2159 2HG1 VAL A 135     -32.780  66.179  14.422  1.00  2.970          H  
ATOM   2160 3HG1 VAL A 135     -32.291  65.464  15.966  1.00  2.970          H  
ATOM   2161 1HG2 VAL A 135     -33.596  67.551  17.664  1.00  2.970          H  
ATOM   2162 2HG2 VAL A 135     -31.964  66.876  17.900  1.00  2.970          H  
ATOM   2163 3HG2 VAL A 135     -32.191  68.608  17.761  1.00  2.970          H  
ATOM   2164  N   LYS A 136     -29.660  66.547  13.994  1.00  1.650          N  
ATOM   2165  CA  LYS A 136     -29.145  66.113  12.695  1.00  1.570          C  
ATOM   2166  C   LYS A 136     -30.053  65.080  12.076  1.00  1.460          C  
ATOM   2167  O   LYS A 136     -29.772  64.532  11.014  1.00  1.390          O  
ATOM   2168  CB  LYS A 136     -27.741  65.523  12.836  1.00  2.230          C  
ATOM   2169  CG  LYS A 136     -27.679  64.168  13.562  1.00  2.230          C  
ATOM   2170  CD  LYS A 136     -26.239  63.683  13.702  1.00  2.230          C  
ATOM   2171  CE  LYS A 136     -26.173  62.337  14.409  1.00  2.230          C  
ATOM   2172  NZ  LYS A 136     -24.770  61.867  14.575  1.00  2.230          N  
ATOM   2173  H   LYS A 136     -29.228  66.170  14.830  1.00  1.980          H  
ATOM   2174  HA  LYS A 136     -29.106  66.975  12.028  1.00  1.880          H  
ATOM   2175 1HB  LYS A 136     -27.302  65.392  11.847  1.00  2.680          H  
ATOM   2176 2HB  LYS A 136     -27.109  66.221  13.385  1.00  2.680          H  
ATOM   2177 1HG  LYS A 136     -28.125  64.258  14.551  1.00  2.680          H  
ATOM   2178 2HG  LYS A 136     -28.239  63.419  13.000  1.00  2.680          H  
ATOM   2179 1HD  LYS A 136     -25.790  63.585  12.712  1.00  2.680          H  
ATOM   2180 2HD  LYS A 136     -25.663  64.412  14.272  1.00  2.680          H  
ATOM   2181 1HE  LYS A 136     -26.637  62.427  15.391  1.00  2.680          H  
ATOM   2182 2HE  LYS A 136     -26.726  61.601  13.825  1.00  2.680          H  
ATOM   2183 1HZ  LYS A 136     -24.766  60.972  15.045  1.00  2.680          H  
ATOM   2184 2HZ  LYS A 136     -24.337  61.770  13.667  1.00  2.680          H  
ATOM   2185 3HZ  LYS A 136     -24.251  62.537  15.125  1.00  2.680          H  
ATOM   2186  N   ASN A 137     -31.112  64.761  12.793  1.00  1.460          N  
ATOM   2187  CA  ASN A 137     -32.052  63.751  12.392  1.00  1.380          C  
ATOM   2188  C   ASN A 137     -33.188  64.333  11.546  1.00  1.240          C  
ATOM   2189  O   ASN A 137     -33.924  63.588  10.889  1.00  1.150          O  
ATOM   2190  CB  ASN A 137     -32.556  63.107  13.655  1.00  1.960          C  
ATOM   2191  CG  ASN A 137     -31.387  62.506  14.378  1.00  1.960          C  
ATOM   2192  OD1 ASN A 137     -30.846  63.144  15.301  1.00  1.960          O  
ATOM   2193  ND2 ASN A 137     -30.992  61.333  14.005  1.00  1.960          N  
ATOM   2194  H   ASN A 137     -31.242  65.232  13.678  1.00  1.750          H  
ATOM   2195  HA  ASN A 137     -31.534  63.006  11.786  1.00  1.660          H  
ATOM   2196 1HB  ASN A 137     -33.060  63.820  14.282  1.00  2.360          H  
ATOM   2197 2HB  ASN A 137     -33.270  62.332  13.415  1.00  2.360          H  
ATOM   2198 1HD2 ASN A 137     -30.225  60.890  14.461  1.00  2.360          H  
ATOM   2199 2HD2 ASN A 137     -31.527  60.834  13.300  1.00  2.360          H  
ATOM   2200  N   PHE A 138     -33.278  65.670  11.427  1.00  1.240          N  
ATOM   2201  CA  PHE A 138     -34.362  66.223  10.607  1.00  1.150          C  
ATOM   2202  C   PHE A 138     -33.972  66.254   9.143  1.00  1.030          C  
ATOM   2203  O   PHE A 138     -33.690  67.315   8.603  1.00  1.060          O  
ATOM   2204  CB  PHE A 138     -34.794  67.637  11.029  1.00  1.650          C  
ATOM   2205  CG  PHE A 138     -35.551  67.737  12.328  1.00  1.650          C  
ATOM   2206  CD1 PHE A 138     -34.960  68.208  13.478  1.00  1.650          C  
ATOM   2207  CD2 PHE A 138     -36.883  67.360  12.381  1.00  1.650          C  
ATOM   2208  CE1 PHE A 138     -35.690  68.307  14.664  1.00  1.650          C  
ATOM   2209  CE2 PHE A 138     -37.601  67.448  13.559  1.00  1.650          C  
ATOM   2210  CZ  PHE A 138     -37.003  67.926  14.698  1.00  1.650          C  
ATOM   2211  H   PHE A 138     -32.625  66.305  11.905  1.00  1.490          H  
ATOM   2212  HA  PHE A 138     -35.234  65.570  10.708  1.00  1.380          H  
ATOM   2213 1HB  PHE A 138     -33.907  68.274  11.110  1.00  1.980          H  
ATOM   2214 2HB  PHE A 138     -35.414  68.066  10.254  1.00  1.980          H  
ATOM   2215  HD1 PHE A 138     -33.910  68.514  13.442  1.00  1.980          H  
ATOM   2216  HD2 PHE A 138     -37.368  66.981  11.479  1.00  1.980          H  
ATOM   2217  HE1 PHE A 138     -35.222  68.688  15.575  1.00  1.980          H  
ATOM   2218  HE2 PHE A 138     -38.646  67.135  13.585  1.00  1.980          H  
ATOM   2219  HZ  PHE A 138     -37.569  68.002  15.629  1.00  1.980          H  
ATOM   2220  N   ILE A 139     -33.948  65.081   8.530  1.00  0.960          N  
ATOM   2221  CA  ILE A 139     -33.537  64.892   7.145  1.00  0.940          C  
ATOM   2222  C   ILE A 139     -34.731  64.616   6.223  1.00  0.860          C  
ATOM   2223  O   ILE A 139     -35.325  63.550   6.342  1.00  0.850          O  
ATOM   2224  CB  ILE A 139     -32.532  63.719   7.082  1.00  1.320          C  
ATOM   2225  CG1 ILE A 139     -31.299  64.020   8.001  1.00  1.320          C  
ATOM   2226  CG2 ILE A 139     -32.141  63.351   5.662  1.00  1.320          C  
ATOM   2227  CD1 ILE A 139     -30.492  65.294   7.664  1.00  1.320          C  
ATOM   2228  H   ILE A 139     -34.191  64.282   9.124  1.00  1.150          H  
ATOM   2229  HA  ILE A 139     -33.037  65.796   6.847  1.00  1.130          H  
ATOM   2230  HB  ILE A 139     -33.014  62.851   7.527  1.00  1.590          H  
ATOM   2231 1HG1 ILE A 139     -31.650  64.113   9.025  1.00  1.590          H  
ATOM   2232 2HG1 ILE A 139     -30.618  63.171   7.953  1.00  1.590          H  
ATOM   2233 1HG2 ILE A 139     -31.469  62.491   5.685  1.00  1.590          H  
ATOM   2234 2HG2 ILE A 139     -33.018  63.087   5.105  1.00  1.590          H  
ATOM   2235 3HG2 ILE A 139     -31.653  64.157   5.188  1.00  1.590          H  
ATOM   2236 1HD1 ILE A 139     -29.673  65.382   8.379  1.00  1.590          H  
ATOM   2237 2HD1 ILE A 139     -30.083  65.234   6.667  1.00  1.590          H  
ATOM   2238 3HD1 ILE A 139     -31.114  66.164   7.743  1.00  1.590          H  
ATOM   2239  N   PRO A 140     -34.997  65.454   5.196  1.00  0.840          N  
ATOM   2240  CA  PRO A 140     -36.156  65.401   4.311  1.00  0.820          C  
ATOM   2241  C   PRO A 140     -36.282  64.125   3.508  1.00  0.740          C  
ATOM   2242  O   PRO A 140     -37.389  63.726   3.144  1.00  0.720          O  
ATOM   2243  CB  PRO A 140     -35.926  66.580   3.391  1.00  1.230          C  
ATOM   2244  CG  PRO A 140     -34.451  66.818   3.425  1.00  1.230          C  
ATOM   2245  CD  PRO A 140     -33.999  66.427   4.789  1.00  1.230          C  
ATOM   2246  HA  PRO A 140     -37.065  65.569   4.891  1.00  0.980          H  
ATOM   2247 1HB  PRO A 140     -36.285  66.334   2.392  1.00  1.480          H  
ATOM   2248 2HB  PRO A 140     -36.511  67.425   3.719  1.00  1.480          H  
ATOM   2249 1HG  PRO A 140     -33.968  66.230   2.685  1.00  1.480          H  
ATOM   2250 2HG  PRO A 140     -34.234  67.872   3.171  1.00  1.480          H  
ATOM   2251 1HD  PRO A 140     -33.033  65.955   4.681  1.00  1.480          H  
ATOM   2252 2HD  PRO A 140     -33.959  67.246   5.452  1.00  1.480          H  
ATOM   2253  N   SER A 141     -35.162  63.436   3.280  1.00  0.730          N  
ATOM   2254  CA  SER A 141     -35.213  62.203   2.540  1.00  0.690          C  
ATOM   2255  C   SER A 141     -35.720  61.100   3.451  1.00  0.740          C  
ATOM   2256  O   SER A 141     -36.411  60.178   3.000  1.00  0.760          O  
ATOM   2257  CB  SER A 141     -33.834  61.882   2.014  1.00  0.980          C  
ATOM   2258  OG  SER A 141     -32.954  61.606   3.057  1.00  0.980          O  
ATOM   2259  H   SER A 141     -34.248  63.763   3.551  1.00  0.880          H  
ATOM   2260  HA  SER A 141     -35.903  62.311   1.707  1.00  0.830          H  
ATOM   2261 1HB  SER A 141     -33.885  61.049   1.355  1.00  1.180          H  
ATOM   2262 2HB  SER A 141     -33.463  62.726   1.442  1.00  1.180          H  
ATOM   2263  HG  SER A 141     -32.118  61.362   2.643  1.00  1.180          H  
ATOM   2264  N   GLU A 142     -35.445  61.223   4.754  1.00  0.800          N  
ATOM   2265  CA  GLU A 142     -35.885  60.237   5.712  1.00  0.900          C  
ATOM   2266  C   GLU A 142     -37.312  60.565   6.067  1.00  0.920          C  
ATOM   2267  O   GLU A 142     -38.131  59.677   6.284  1.00  0.990          O  
ATOM   2268  CB  GLU A 142     -34.997  60.204   6.955  1.00  1.220          C  
ATOM   2269  CG  GLU A 142     -33.566  59.740   6.685  1.00  1.220          C  
ATOM   2270  CD  GLU A 142     -33.496  58.330   6.130  1.00  1.220          C  
ATOM   2271  OE1 GLU A 142     -34.369  57.549   6.420  1.00  1.220          O  
ATOM   2272  OE2 GLU A 142     -32.564  58.040   5.420  1.00  1.220          O  
ATOM   2273  H   GLU A 142     -34.922  62.020   5.099  1.00  0.960          H  
ATOM   2274  HA  GLU A 142     -35.852  59.257   5.247  1.00  1.080          H  
ATOM   2275 1HB  GLU A 142     -34.952  61.199   7.396  1.00  1.460          H  
ATOM   2276 2HB  GLU A 142     -35.439  59.539   7.699  1.00  1.460          H  
ATOM   2277 1HG  GLU A 142     -33.115  60.417   5.962  1.00  1.460          H  
ATOM   2278 2HG  GLU A 142     -32.994  59.800   7.609  1.00  1.460          H  
ATOM   2279  N   LEU A 143     -37.640  61.854   6.086  1.00  0.890          N  
ATOM   2280  CA  LEU A 143     -38.997  62.222   6.434  1.00  0.950          C  
ATOM   2281  C   LEU A 143     -39.929  61.635   5.350  1.00  0.940          C  
ATOM   2282  O   LEU A 143     -40.956  61.021   5.675  1.00  1.060          O  
ATOM   2283  CB  LEU A 143     -39.096  63.757   6.561  1.00  1.310          C  
ATOM   2284  CG  LEU A 143     -38.245  64.411   7.789  1.00  1.310          C  
ATOM   2285  CD1 LEU A 143     -38.245  65.943   7.704  1.00  1.310          C  
ATOM   2286  CD2 LEU A 143     -38.790  63.979   9.131  1.00  1.310          C  
ATOM   2287  H   LEU A 143     -36.914  62.553   5.916  1.00  1.070          H  
ATOM   2288  HA  LEU A 143     -39.259  61.761   7.381  1.00  1.140          H  
ATOM   2289 1HB  LEU A 143     -38.759  64.200   5.632  1.00  1.570          H  
ATOM   2290 2HB  LEU A 143     -40.133  64.013   6.692  1.00  1.570          H  
ATOM   2291  HG  LEU A 143     -37.227  64.078   7.717  1.00  1.570          H  
ATOM   2292 1HD1 LEU A 143     -37.642  66.345   8.521  1.00  1.570          H  
ATOM   2293 2HD1 LEU A 143     -37.825  66.260   6.777  1.00  1.570          H  
ATOM   2294 3HD1 LEU A 143     -39.250  66.325   7.785  1.00  1.570          H  
ATOM   2295 1HD2 LEU A 143     -38.186  64.415   9.929  1.00  1.570          H  
ATOM   2296 2HD2 LEU A 143     -39.813  64.303   9.253  1.00  1.570          H  
ATOM   2297 3HD2 LEU A 143     -38.752  62.898   9.228  1.00  1.570          H  
ATOM   2298  N   GLU A 144     -39.531  61.737   4.061  1.00  0.830          N  
ATOM   2299  CA  GLU A 144     -40.311  61.109   2.997  1.00  0.880          C  
ATOM   2300  C   GLU A 144     -40.305  59.576   3.151  1.00  0.960          C  
ATOM   2301  O   GLU A 144     -41.338  58.937   2.943  1.00  1.080          O  
ATOM   2302  CB  GLU A 144     -39.835  61.483   1.588  1.00  1.210          C  
ATOM   2303  CG  GLU A 144     -40.755  60.875   0.479  1.00  1.210          C  
ATOM   2304  CD  GLU A 144     -40.359  61.175  -0.944  1.00  1.210          C  
ATOM   2305  OE1 GLU A 144     -39.664  62.136  -1.180  1.00  1.210          O  
ATOM   2306  OE2 GLU A 144     -40.743  60.422  -1.803  1.00  1.210          O  
ATOM   2307  H   GLU A 144     -38.703  62.290   3.815  1.00  1.000          H  
ATOM   2308  HA  GLU A 144     -41.341  61.448   3.090  1.00  1.060          H  
ATOM   2309 1HB  GLU A 144     -39.827  62.570   1.479  1.00  1.450          H  
ATOM   2310 2HB  GLU A 144     -38.812  61.126   1.437  1.00  1.450          H  
ATOM   2311 1HG  GLU A 144     -40.790  59.818   0.594  1.00  1.450          H  
ATOM   2312 2HG  GLU A 144     -41.769  61.247   0.645  1.00  1.450          H  
ATOM   2313  N   SER A 145     -39.146  58.972   3.492  1.00  0.930          N  
ATOM   2314  CA  SER A 145     -39.039  57.514   3.638  1.00  1.020          C  
ATOM   2315  C   SER A 145     -40.030  56.994   4.674  1.00  1.140          C  
ATOM   2316  O   SER A 145     -40.732  56.001   4.440  1.00  1.250          O  
ATOM   2317  CB  SER A 145     -37.634  57.115   4.040  1.00  1.390          C  
ATOM   2318  OG  SER A 145     -37.516  55.727   4.159  1.00  1.390          O  
ATOM   2319  H   SER A 145     -38.292  59.525   3.607  1.00  1.120          H  
ATOM   2320  HA  SER A 145     -39.265  57.053   2.683  1.00  1.220          H  
ATOM   2321 1HB  SER A 145     -36.919  57.491   3.306  1.00  1.670          H  
ATOM   2322 2HB  SER A 145     -37.393  57.570   4.990  1.00  1.670          H  
ATOM   2323  HG  SER A 145     -36.607  55.566   4.433  1.00  1.670          H  
ATOM   2324  N   ILE A 146     -40.137  57.697   5.795  1.00  1.140          N  
ATOM   2325  CA  ILE A 146     -41.071  57.323   6.840  1.00  1.270          C  
ATOM   2326  C   ILE A 146     -42.489  57.330   6.279  1.00  1.320          C  
ATOM   2327  O   ILE A 146     -43.266  56.417   6.549  1.00  1.520          O  
ATOM   2328  CB  ILE A 146     -40.935  58.251   8.062  1.00  1.730          C  
ATOM   2329  CG1 ILE A 146     -39.563  57.987   8.722  1.00  1.730          C  
ATOM   2330  CG2 ILE A 146     -42.099  58.032   9.060  1.00  1.730          C  
ATOM   2331  CD1 ILE A 146     -39.123  59.017   9.749  1.00  1.730          C  
ATOM   2332  H   ILE A 146     -39.504  58.493   5.927  1.00  1.370          H  
ATOM   2333  HA  ILE A 146     -40.836  56.306   7.159  1.00  1.520          H  
ATOM   2334  HB  ILE A 146     -40.936  59.290   7.717  1.00  2.070          H  
ATOM   2335 1HG1 ILE A 146     -39.605  57.015   9.199  1.00  2.070          H  
ATOM   2336 2HG1 ILE A 146     -38.806  57.949   7.943  1.00  2.070          H  
ATOM   2337 1HG2 ILE A 146     -41.979  58.700   9.894  1.00  2.070          H  
ATOM   2338 2HG2 ILE A 146     -43.055  58.242   8.579  1.00  2.070          H  
ATOM   2339 3HG2 ILE A 146     -42.096  56.998   9.416  1.00  2.070          H  
ATOM   2340 1HD1 ILE A 146     -38.146  58.742  10.137  1.00  2.070          H  
ATOM   2341 2HD1 ILE A 146     -39.051  59.997   9.275  1.00  2.070          H  
ATOM   2342 3HD1 ILE A 146     -39.823  59.065  10.569  1.00  2.070          H  
ATOM   2343  N   LEU A 147     -42.853  58.367   5.515  1.00  1.220          N  
ATOM   2344  CA  LEU A 147     -44.184  58.384   4.915  1.00  1.320          C  
ATOM   2345  C   LEU A 147     -44.386  57.208   3.928  1.00  1.340          C  
ATOM   2346  O   LEU A 147     -45.487  56.644   3.872  1.00  1.500          O  
ATOM   2347  CB  LEU A 147     -44.428  59.708   4.160  1.00  1.810          C  
ATOM   2348  CG  LEU A 147     -44.529  61.036   5.001  1.00  1.810          C  
ATOM   2349  CD1 LEU A 147     -44.605  62.248   4.011  1.00  1.810          C  
ATOM   2350  CD2 LEU A 147     -45.757  60.991   5.928  1.00  1.810          C  
ATOM   2351  H   LEU A 147     -42.203  59.153   5.389  1.00  1.460          H  
ATOM   2352  HA  LEU A 147     -44.917  58.271   5.706  1.00  1.580          H  
ATOM   2353 1HB  LEU A 147     -43.625  59.840   3.439  1.00  2.170          H  
ATOM   2354 2HB  LEU A 147     -45.361  59.607   3.607  1.00  2.170          H  
ATOM   2355  HG  LEU A 147     -43.627  61.158   5.607  1.00  2.170          H  
ATOM   2356 1HD1 LEU A 147     -44.658  63.178   4.579  1.00  2.170          H  
ATOM   2357 2HD1 LEU A 147     -43.716  62.261   3.383  1.00  2.170          H  
ATOM   2358 3HD1 LEU A 147     -45.486  62.163   3.378  1.00  2.170          H  
ATOM   2359 1HD2 LEU A 147     -45.816  61.921   6.488  1.00  2.170          H  
ATOM   2360 2HD2 LEU A 147     -46.647  60.866   5.328  1.00  2.170          H  
ATOM   2361 3HD2 LEU A 147     -45.678  60.164   6.624  1.00  2.170          H  
ATOM   2362  N   LYS A 148     -43.328  56.854   3.163  1.00  1.310          N  
ATOM   2363  CA  LYS A 148     -43.334  55.737   2.194  1.00  1.380          C  
ATOM   2364  C   LYS A 148     -43.562  54.356   2.814  1.00  1.410          C  
ATOM   2365  O   LYS A 148     -44.188  53.495   2.181  1.00  1.560          O  
ATOM   2366  CB  LYS A 148     -42.065  55.740   1.320  1.00  1.900          C  
ATOM   2367  CG  LYS A 148     -42.068  56.896   0.325  1.00  1.900          C  
ATOM   2368  CD  LYS A 148     -41.005  56.873  -0.772  1.00  1.900          C  
ATOM   2369  CE  LYS A 148     -39.593  57.161  -0.293  1.00  1.900          C  
ATOM   2370  NZ  LYS A 148     -38.734  57.589  -1.443  1.00  1.900          N  
ATOM   2371  H   LYS A 148     -42.490  57.439   3.239  1.00  1.570          H  
ATOM   2372  HA  LYS A 148     -44.154  55.885   1.516  1.00  1.660          H  
ATOM   2373 1HB  LYS A 148     -41.191  55.817   1.948  1.00  2.280          H  
ATOM   2374 2HB  LYS A 148     -41.997  54.805   0.767  1.00  2.280          H  
ATOM   2375 1HG  LYS A 148     -42.998  56.861  -0.186  1.00  2.280          H  
ATOM   2376 2HG  LYS A 148     -42.025  57.833   0.857  1.00  2.280          H  
ATOM   2377 1HD  LYS A 148     -41.018  55.902  -1.264  1.00  2.280          H  
ATOM   2378 2HD  LYS A 148     -41.266  57.635  -1.510  1.00  2.280          H  
ATOM   2379 1HE  LYS A 148     -39.596  57.940   0.456  1.00  2.280          H  
ATOM   2380 2HE  LYS A 148     -39.170  56.254   0.139  1.00  2.280          H  
ATOM   2381 1HZ  LYS A 148     -37.776  57.779  -1.116  1.00  2.280          H  
ATOM   2382 2HZ  LYS A 148     -38.715  56.885  -2.158  1.00  2.280          H  
ATOM   2383 3HZ  LYS A 148     -39.116  58.442  -1.857  1.00  2.280          H  
ATOM   2384  N   LYS A 149     -43.045  54.124   4.024  1.00  1.330          N  
ATOM   2385  CA  LYS A 149     -43.191  52.825   4.691  1.00  1.430          C  
ATOM   2386  C   LYS A 149     -44.648  52.393   4.884  1.00  1.640          C  
ATOM   2387  O   LYS A 149     -45.504  53.164   5.349  1.00  2.190          O  
ATOM   2388  CB  LYS A 149     -42.463  52.798   6.033  1.00  1.960          C  
ATOM   2389  CG  LYS A 149     -40.942  52.814   5.919  1.00  1.960          C  
ATOM   2390  CD  LYS A 149     -40.280  52.697   7.279  1.00  1.960          C  
ATOM   2391  CE  LYS A 149     -38.767  52.703   7.156  1.00  1.960          C  
ATOM   2392  NZ  LYS A 149     -38.110  52.527   8.474  1.00  1.960          N  
ATOM   2393  H   LYS A 149     -42.502  54.876   4.462  1.00  1.600          H  
ATOM   2394  HA  LYS A 149     -42.717  52.079   4.056  1.00  1.720          H  
ATOM   2395 1HB  LYS A 149     -42.755  53.677   6.612  1.00  2.350          H  
ATOM   2396 2HB  LYS A 149     -42.764  51.915   6.597  1.00  2.350          H  
ATOM   2397 1HG  LYS A 149     -40.617  51.989   5.288  1.00  2.350          H  
ATOM   2398 2HG  LYS A 149     -40.626  53.742   5.454  1.00  2.350          H  
ATOM   2399 1HD  LYS A 149     -40.585  53.543   7.898  1.00  2.350          H  
ATOM   2400 2HD  LYS A 149     -40.597  51.775   7.767  1.00  2.350          H  
ATOM   2401 1HE  LYS A 149     -38.458  51.896   6.493  1.00  2.350          H  
ATOM   2402 2HE  LYS A 149     -38.450  53.656   6.725  1.00  2.350          H  
ATOM   2403 1HZ  LYS A 149     -37.107  52.538   8.356  1.00  2.350          H  
ATOM   2404 2HZ  LYS A 149     -38.386  53.282   9.097  1.00  2.350          H  
ATOM   2405 3HZ  LYS A 149     -38.390  51.645   8.875  1.00  2.350          H  
ATOM   2406  N   GLY A 150     -44.906  51.123   4.551  1.00  1.660          N  
ATOM   2407  CA  GLY A 150     -46.244  50.563   4.636  1.00  1.870          C  
ATOM   2408  C   GLY A 150     -46.636  49.819   5.897  1.00  1.870          C  
ATOM   2409  O   GLY A 150     -45.932  49.853   6.920  1.00  2.340          O  
ATOM   2410  H   GLY A 150     -44.156  50.554   4.187  1.00  1.990          H  
ATOM   2411 1HA  GLY A 150     -46.919  51.382   4.549  1.00  2.240          H  
ATOM   2412 2HA  GLY A 150     -46.422  49.930   3.768  1.00  2.240          H  
ATOM   2413  N   ARG A 151     -47.722  49.046   5.734  1.00  1.980          N  
ATOM   2414  CA  ARG A 151     -48.447  48.266   6.744  1.00  2.190          C  
ATOM   2415  C   ARG A 151     -47.631  47.206   7.469  1.00  2.030          C  
ATOM   2416  O   ARG A 151     -48.053  46.689   8.499  1.00  2.220          O  
ATOM   2417  CB  ARG A 151     -49.698  47.656   6.128  1.00  2.980          C  
ATOM   2418  CG  ARG A 151     -50.837  48.682   5.879  1.00  2.980          C  
ATOM   2419  CD  ARG A 151     -52.144  48.016   5.536  1.00  2.980          C  
ATOM   2420  NE  ARG A 151     -52.161  47.452   4.173  1.00  2.980          N  
ATOM   2421  CZ  ARG A 151     -52.560  48.127   3.054  1.00  2.980          C  
ATOM   2422  NH1 ARG A 151     -52.994  49.367   3.151  1.00  2.980          N  
ATOM   2423  NH2 ARG A 151     -52.518  47.532   1.873  1.00  2.980          N  
ATOM   2424  H   ARG A 151     -48.141  49.057   4.815  1.00  2.380          H  
ATOM   2425  HA  ARG A 151     -48.796  48.971   7.493  1.00  2.630          H  
ATOM   2426 1HB  ARG A 151     -49.449  47.192   5.177  1.00  3.580          H  
ATOM   2427 2HB  ARG A 151     -50.085  46.878   6.786  1.00  3.580          H  
ATOM   2428 1HG  ARG A 151     -50.984  49.276   6.785  1.00  3.580          H  
ATOM   2429 2HG  ARG A 151     -50.557  49.345   5.060  1.00  3.580          H  
ATOM   2430 1HD  ARG A 151     -52.306  47.194   6.236  1.00  3.580          H  
ATOM   2431 2HD  ARG A 151     -52.960  48.725   5.639  1.00  3.580          H  
ATOM   2432  HE  ARG A 151     -51.842  46.498   4.056  1.00  3.580          H  
ATOM   2433 1HH1 ARG A 151     -53.028  49.813   4.048  1.00  3.580          H  
ATOM   2434 2HH1 ARG A 151     -53.299  49.903   2.327  1.00  3.580          H  
ATOM   2435 1HH2 ARG A 151     -52.190  46.578   1.799  1.00  3.580          H  
ATOM   2436 2HH2 ARG A 151     -52.817  48.027   1.045  1.00  3.580          H  
ATOM   2437  N   ARG A 152     -46.479  46.848   6.920  1.00  2.310          N  
ATOM   2438  CA  ARG A 152     -45.616  45.900   7.603  1.00  2.560          C  
ATOM   2439  C   ARG A 152     -45.221  46.481   8.969  1.00  2.700          C  
ATOM   2440  O   ARG A 152     -45.019  45.734   9.929  1.00  2.960          O  
ATOM   2441  CB  ARG A 152     -44.367  45.576   6.795  1.00  3.480          C  
ATOM   2442  CG  ARG A 152     -44.617  44.715   5.557  1.00  3.480          C  
ATOM   2443  CD  ARG A 152     -43.349  44.156   4.975  1.00  3.480          C  
ATOM   2444  NE  ARG A 152     -42.454  45.193   4.449  1.00  3.480          N  
ATOM   2445  CZ  ARG A 152     -42.495  45.710   3.195  1.00  3.480          C  
ATOM   2446  NH1 ARG A 152     -43.398  45.302   2.323  1.00  3.480          N  
ATOM   2447  NH2 ARG A 152     -41.616  46.636   2.845  1.00  3.480          N  
ATOM   2448  H   ARG A 152     -46.197  47.283   6.057  1.00  2.770          H  
ATOM   2449  HA  ARG A 152     -46.169  44.976   7.767  1.00  3.070          H  
ATOM   2450 1HB  ARG A 152     -43.899  46.504   6.469  1.00  4.180          H  
ATOM   2451 2HB  ARG A 152     -43.652  45.055   7.430  1.00  4.180          H  
ATOM   2452 1HG  ARG A 152     -45.262  43.879   5.828  1.00  4.180          H  
ATOM   2453 2HG  ARG A 152     -45.111  45.318   4.799  1.00  4.180          H  
ATOM   2454 1HD  ARG A 152     -42.813  43.620   5.759  1.00  4.180          H  
ATOM   2455 2HD  ARG A 152     -43.587  43.459   4.176  1.00  4.180          H  
ATOM   2456  HE  ARG A 152     -41.733  45.540   5.071  1.00  4.180          H  
ATOM   2457 1HH1 ARG A 152     -44.070  44.595   2.577  1.00  4.180          H  
ATOM   2458 2HH1 ARG A 152     -43.418  45.695   1.393  1.00  4.180          H  
ATOM   2459 1HH2 ARG A 152     -40.920  46.950   3.509  1.00  4.180          H  
ATOM   2460 2HH2 ARG A 152     -41.634  47.028   1.915  1.00  4.180          H  
ATOM   2461  N   LYS A 153     -45.054  47.816   9.039  1.00  3.110          N  
ATOM   2462  CA  LYS A 153     -44.685  48.482  10.280  1.00  3.570          C  
ATOM   2463  C   LYS A 153     -45.773  49.459  10.744  1.00  3.650          C  
ATOM   2464  O   LYS A 153     -46.024  49.586  11.945  1.00  4.110          O  
ATOM   2465  CB  LYS A 153     -43.365  49.242  10.098  1.00  4.810          C  
ATOM   2466  CG  LYS A 153     -42.147  48.379   9.683  1.00  4.810          C  
ATOM   2467  CD  LYS A 153     -41.746  47.361  10.757  1.00  4.810          C  
ATOM   2468  CE  LYS A 153     -40.480  46.604  10.362  1.00  4.810          C  
ATOM   2469  NZ  LYS A 153     -40.090  45.586  11.387  1.00  4.810          N  
ATOM   2470  H   LYS A 153     -45.222  48.394   8.216  1.00  3.730          H  
ATOM   2471  HA  LYS A 153     -44.575  47.734  11.062  1.00  4.280          H  
ATOM   2472 1HB  LYS A 153     -43.502  50.011   9.333  1.00  5.780          H  
ATOM   2473 2HB  LYS A 153     -43.115  49.754  11.025  1.00  5.780          H  
ATOM   2474 1HG  LYS A 153     -42.395  47.839   8.768  1.00  5.780          H  
ATOM   2475 2HG  LYS A 153     -41.301  49.030   9.477  1.00  5.780          H  
ATOM   2476 1HD  LYS A 153     -41.580  47.872  11.706  1.00  5.780          H  
ATOM   2477 2HD  LYS A 153     -42.544  46.631  10.891  1.00  5.780          H  
ATOM   2478 1HE  LYS A 153     -40.653  46.099   9.412  1.00  5.780          H  
ATOM   2479 2HE  LYS A 153     -39.662  47.313  10.242  1.00  5.780          H  
ATOM   2480 1HZ  LYS A 153     -39.252  45.108  11.086  1.00  5.780          H  
ATOM   2481 2HZ  LYS A 153     -39.916  46.043  12.272  1.00  5.780          H  
ATOM   2482 3HZ  LYS A 153     -40.839  44.915  11.497  1.00  5.780          H  
ATOM   2483  N   ASN A 154     -46.407  50.154   9.794  1.00  3.550          N  
ATOM   2484  CA  ASN A 154     -47.384  51.194  10.096  1.00  3.540          C  
ATOM   2485  C   ASN A 154     -48.833  50.715  10.224  1.00  2.940          C  
ATOM   2486  O   ASN A 154     -49.212  49.649   9.748  1.00  3.320          O  
ATOM   2487  CB  ASN A 154     -47.246  52.335   9.108  1.00  4.960          C  
ATOM   2488  CG  ASN A 154     -45.939  53.120   9.340  1.00  4.960          C  
ATOM   2489  OD1 ASN A 154     -45.515  53.378  10.491  1.00  4.960          O  
ATOM   2490  ND2 ASN A 154     -45.285  53.513   8.286  1.00  4.960          N  
ATOM   2491  H   ASN A 154     -46.166  50.004   8.817  1.00  4.260          H  
ATOM   2492  HA  ASN A 154     -47.124  51.597  11.065  1.00  4.250          H  
ATOM   2493 1HB  ASN A 154     -47.248  51.942   8.088  1.00  5.950          H  
ATOM   2494 2HB  ASN A 154     -48.093  53.013   9.199  1.00  5.950          H  
ATOM   2495 1HD2 ASN A 154     -44.435  54.025   8.404  1.00  5.950          H  
ATOM   2496 2HD2 ASN A 154     -45.605  53.331   7.335  1.00  5.950          H  
ATOM   2497  N   ASN A 155     -49.648  51.524  10.901  1.00  2.550          N  
ATOM   2498  CA  ASN A 155     -51.062  51.237  11.120  1.00  2.550          C  
ATOM   2499  C   ASN A 155     -51.839  52.539  11.210  1.00  2.410          C  
ATOM   2500  O   ASN A 155     -51.567  53.367  12.077  1.00  2.820          O  
ATOM   2501  CB  ASN A 155     -51.273  50.400  12.358  1.00  3.570          C  
ATOM   2502  CG  ASN A 155     -52.716  49.962  12.535  1.00  3.570          C  
ATOM   2503  OD1 ASN A 155     -53.664  50.774  12.564  1.00  3.570          O  
ATOM   2504  ND2 ASN A 155     -52.905  48.667  12.646  1.00  3.570          N  
ATOM   2505  H   ASN A 155     -49.277  52.390  11.259  1.00  3.060          H  
ATOM   2506  HA  ASN A 155     -51.445  50.686  10.259  1.00  3.060          H  
ATOM   2507 1HB  ASN A 155     -50.640  49.511  12.311  1.00  4.280          H  
ATOM   2508 2HB  ASN A 155     -50.965  50.969  13.221  1.00  4.280          H  
ATOM   2509 1HD2 ASN A 155     -53.832  48.303  12.766  1.00  4.280          H  
ATOM   2510 2HD2 ASN A 155     -52.123  48.041  12.607  1.00  4.280          H  
ATOM   2511  N   LYS A 156     -52.818  52.684  10.324  1.00  2.310          N  
ATOM   2512  CA  LYS A 156     -53.662  53.870  10.143  1.00  2.330          C  
ATOM   2513  C   LYS A 156     -54.437  54.374  11.365  1.00  2.060          C  
ATOM   2514  O   LYS A 156     -54.882  55.522  11.386  1.00  2.410          O  
ATOM   2515  CB  LYS A 156     -54.679  53.563   9.046  1.00  3.250          C  
ATOM   2516  CG  LYS A 156     -55.746  52.490   9.416  1.00  3.250          C  
ATOM   2517  CD  LYS A 156     -56.726  52.234   8.260  1.00  3.250          C  
ATOM   2518  CE  LYS A 156     -57.707  51.046   8.538  1.00  3.250          C  
ATOM   2519  NZ  LYS A 156     -58.653  51.284   9.697  1.00  3.250          N  
ATOM   2520  H   LYS A 156     -52.963  51.912   9.687  1.00  2.770          H  
ATOM   2521  HA  LYS A 156     -53.013  54.682   9.811  1.00  2.800          H  
ATOM   2522 1HB  LYS A 156     -55.200  54.473   8.792  1.00  3.900          H  
ATOM   2523 2HB  LYS A 156     -54.161  53.208   8.172  1.00  3.900          H  
ATOM   2524 1HG  LYS A 156     -55.267  51.557   9.713  1.00  3.900          H  
ATOM   2525 2HG  LYS A 156     -56.333  52.852  10.254  1.00  3.900          H  
ATOM   2526 1HD  LYS A 156     -57.318  53.139   8.097  1.00  3.900          H  
ATOM   2527 2HD  LYS A 156     -56.170  52.018   7.349  1.00  3.900          H  
ATOM   2528 1HE  LYS A 156     -58.297  50.888   7.640  1.00  3.900          H  
ATOM   2529 2HE  LYS A 156     -57.127  50.145   8.742  1.00  3.900          H  
ATOM   2530 1HZ  LYS A 156     -59.258  50.489   9.799  1.00  3.900          H  
ATOM   2531 2HZ  LYS A 156     -58.148  51.412  10.598  1.00  3.900          H  
ATOM   2532 3HZ  LYS A 156     -59.210  52.106   9.526  1.00  3.900          H  
ATOM   2533  N   ASP A 157     -54.651  53.516  12.347  1.00  2.030          N  
ATOM   2534  CA  ASP A 157     -55.393  53.888  13.541  1.00  2.130          C  
ATOM   2535  C   ASP A 157     -54.491  54.247  14.716  1.00  2.060          C  
ATOM   2536  O   ASP A 157     -54.893  54.945  15.657  1.00  2.300          O  
ATOM   2537  CB  ASP A 157     -56.340  52.752  13.929  1.00  2.940          C  
ATOM   2538  CG  ASP A 157     -57.419  52.514  12.857  1.00  2.940          C  
ATOM   2539  OD1 ASP A 157     -58.193  53.406  12.598  1.00  2.940          O  
ATOM   2540  OD2 ASP A 157     -57.453  51.444  12.278  1.00  2.940          O  
ATOM   2541  H   ASP A 157     -54.271  52.570  12.277  1.00  2.440          H  
ATOM   2542  HA  ASP A 157     -55.997  54.764  13.304  1.00  2.560          H  
ATOM   2543 1HB  ASP A 157     -55.762  51.833  14.061  1.00  3.530          H  
ATOM   2544 2HB  ASP A 157     -56.820  52.981  14.879  1.00  3.530          H  
ATOM   2545  N   TRP A 158     -53.280  53.717  14.714  1.00  2.050          N  
ATOM   2546  CA  TRP A 158     -52.428  53.807  15.874  1.00  2.060          C  
ATOM   2547  C   TRP A 158     -51.578  55.067  15.912  1.00  1.950          C  
ATOM   2548  O   TRP A 158     -50.375  55.021  15.639  1.00  1.900          O  
ATOM   2549  CB  TRP A 158     -51.547  52.578  15.917  1.00  2.880          C  
ATOM   2550  CG  TRP A 158     -52.285  51.285  16.074  1.00  2.880          C  
ATOM   2551  CD1 TRP A 158     -53.615  51.097  16.336  1.00  2.880          C  
ATOM   2552  CD2 TRP A 158     -51.715  49.968  15.959  1.00  2.880          C  
ATOM   2553  NE1 TRP A 158     -53.896  49.764  16.394  1.00  2.880          N  
ATOM   2554  CE2 TRP A 158     -52.748  49.057  16.165  1.00  2.880          C  
ATOM   2555  CE3 TRP A 158     -50.425  49.494  15.697  1.00  2.880          C  
ATOM   2556  CZ2 TRP A 158     -52.536  47.693  16.122  1.00  2.880          C  
ATOM   2557  CZ3 TRP A 158     -50.213  48.130  15.650  1.00  2.880          C  
ATOM   2558  CH2 TRP A 158     -51.242  47.251  15.858  1.00  2.880          C  
ATOM   2559  H   TRP A 158     -52.910  53.248  13.885  1.00  2.460          H  
ATOM   2560  HA  TRP A 158     -53.060  53.811  16.760  1.00  2.470          H  
ATOM   2561 1HB  TRP A 158     -50.923  52.536  15.028  1.00  3.460          H  
ATOM   2562 2HB  TRP A 158     -50.921  52.662  16.767  1.00  3.460          H  
ATOM   2563  HD1 TRP A 158     -54.350  51.883  16.480  1.00  3.460          H  
ATOM   2564  HE1 TRP A 158     -54.807  49.361  16.577  1.00  3.460          H  
ATOM   2565  HE3 TRP A 158     -49.606  50.184  15.530  1.00  3.460          H  
ATOM   2566  HZ2 TRP A 158     -53.341  46.978  16.286  1.00  3.460          H  
ATOM   2567  HZ3 TRP A 158     -49.204  47.771  15.444  1.00  3.460          H  
ATOM   2568  HH2 TRP A 158     -51.041  46.181  15.818  1.00  3.460          H  
ATOM   2569  N   THR A 159     -52.218  56.176  16.254  1.00  1.940          N  
ATOM   2570  CA  THR A 159     -51.573  57.494  16.256  1.00  1.870          C  
ATOM   2571  C   THR A 159     -50.350  57.498  17.184  1.00  1.840          C  
ATOM   2572  O   THR A 159     -49.272  57.999  16.829  1.00  1.800          O  
ATOM   2573  CB  THR A 159     -52.559  58.592  16.717  1.00  2.650          C  
ATOM   2574  OG1 THR A 159     -53.704  58.631  15.847  1.00  2.650          O  
ATOM   2575  CG2 THR A 159     -51.871  59.935  16.639  1.00  2.650          C  
ATOM   2576  H   THR A 159     -53.218  56.067  16.441  1.00  2.330          H  
ATOM   2577  HA  THR A 159     -51.232  57.725  15.250  1.00  2.240          H  
ATOM   2578  HB  THR A 159     -52.886  58.406  17.737  1.00  3.180          H  
ATOM   2579  HG1 THR A 159     -54.248  57.858  15.996  1.00  3.180          H  
ATOM   2580 1HG2 THR A 159     -52.582  60.678  16.949  1.00  3.180          H  
ATOM   2581 2HG2 THR A 159     -51.003  59.967  17.292  1.00  3.180          H  
ATOM   2582 3HG2 THR A 159     -51.557  60.130  15.617  1.00  3.180          H  
ATOM   2583  N   GLU A 160     -50.529  56.938  18.381  1.00  1.890          N  
ATOM   2584  CA  GLU A 160     -49.477  56.870  19.391  1.00  1.920          C  
ATOM   2585  C   GLU A 160     -48.343  55.921  19.007  1.00  1.920          C  
ATOM   2586  O   GLU A 160     -47.163  56.206  19.262  1.00  1.930          O  
ATOM   2587  CB  GLU A 160     -50.110  56.507  20.727  1.00  2.680          C  
ATOM   2588  CG  GLU A 160     -50.991  57.646  21.273  1.00  2.680          C  
ATOM   2589  CD  GLU A 160     -52.314  57.782  20.546  1.00  2.680          C  
ATOM   2590  OE1 GLU A 160     -52.680  56.858  19.832  1.00  2.680          O  
ATOM   2591  OE2 GLU A 160     -52.925  58.830  20.647  1.00  2.680          O  
ATOM   2592  H   GLU A 160     -51.458  56.575  18.608  1.00  2.270          H  
ATOM   2593  HA  GLU A 160     -49.053  57.858  19.495  1.00  2.300          H  
ATOM   2594 1HB  GLU A 160     -50.720  55.611  20.617  1.00  3.210          H  
ATOM   2595 2HB  GLU A 160     -49.329  56.292  21.455  1.00  3.210          H  
ATOM   2596 1HG  GLU A 160     -51.189  57.460  22.328  1.00  3.210          H  
ATOM   2597 2HG  GLU A 160     -50.442  58.585  21.196  1.00  3.210          H  
ATOM   2598  N   GLU A 161     -48.682  54.777  18.413  1.00  1.950          N  
ATOM   2599  CA  GLU A 161     -47.633  53.849  18.015  1.00  1.990          C  
ATOM   2600  C   GLU A 161     -46.811  54.501  16.910  1.00  1.940          C  
ATOM   2601  O   GLU A 161     -45.595  54.299  16.836  1.00  1.970          O  
ATOM   2602  CB  GLU A 161     -48.184  52.517  17.537  1.00  2.770          C  
ATOM   2603  CG  GLU A 161     -48.891  51.676  18.590  1.00  2.770          C  
ATOM   2604  CD  GLU A 161     -47.959  51.218  19.672  1.00  2.770          C  
ATOM   2605  OE1 GLU A 161     -46.891  50.738  19.355  1.00  2.770          O  
ATOM   2606  OE2 GLU A 161     -48.294  51.366  20.835  1.00  2.770          O  
ATOM   2607  H   GLU A 161     -49.659  54.560  18.282  1.00  2.340          H  
ATOM   2608  HA  GLU A 161     -46.980  53.667  18.863  1.00  2.390          H  
ATOM   2609 1HB  GLU A 161     -48.780  52.654  16.656  1.00  3.320          H  
ATOM   2610 2HB  GLU A 161     -47.339  51.912  17.260  1.00  3.320          H  
ATOM   2611 1HG  GLU A 161     -49.685  52.269  19.040  1.00  3.320          H  
ATOM   2612 2HG  GLU A 161     -49.344  50.811  18.116  1.00  3.320          H  
ATOM   2613  N   ASN A 162     -47.479  55.286  16.042  1.00  1.880          N  
ATOM   2614  CA  ASN A 162     -46.792  55.998  14.982  1.00  1.840          C  
ATOM   2615  C   ASN A 162     -45.779  56.941  15.600  1.00  1.800          C  
ATOM   2616  O   ASN A 162     -44.618  56.918  15.227  1.00  1.800          O  
ATOM   2617  CB  ASN A 162     -47.761  56.743  14.084  1.00  2.590          C  
ATOM   2618  CG  ASN A 162     -47.096  57.380  12.890  1.00  2.590          C  
ATOM   2619  OD1 ASN A 162     -46.532  56.703  12.023  1.00  2.590          O  
ATOM   2620  ND2 ASN A 162     -47.152  58.687  12.826  1.00  2.590          N  
ATOM   2621  H   ASN A 162     -48.499  55.361  16.109  1.00  2.260          H  
ATOM   2622  HA  ASN A 162     -46.241  55.284  14.376  1.00  2.210          H  
ATOM   2623 1HB  ASN A 162     -48.528  56.052  13.743  1.00  3.110          H  
ATOM   2624 2HB  ASN A 162     -48.264  57.517  14.646  1.00  3.110          H  
ATOM   2625 1HD2 ASN A 162     -46.731  59.170  12.056  1.00  3.110          H  
ATOM   2626 2HD2 ASN A 162     -47.636  59.205  13.545  1.00  3.110          H  
ATOM   2627  N   ILE A 163     -46.151  57.668  16.654  1.00  1.790          N  
ATOM   2628  CA  ILE A 163     -45.189  58.593  17.253  1.00  1.790          C  
ATOM   2629  C   ILE A 163     -43.943  57.823  17.692  1.00  1.820          C  
ATOM   2630  O   ILE A 163     -42.807  58.271  17.461  1.00  1.790          O  
ATOM   2631  CB  ILE A 163     -45.781  59.299  18.501  1.00  2.510          C  
ATOM   2632  CG1 ILE A 163     -46.893  60.211  18.071  1.00  2.510          C  
ATOM   2633  CG2 ILE A 163     -44.670  60.125  19.218  1.00  2.510          C  
ATOM   2634  CD1 ILE A 163     -47.793  60.747  19.200  1.00  2.510          C  
ATOM   2635  H   ILE A 163     -47.133  57.655  16.943  1.00  2.150          H  
ATOM   2636  HA  ILE A 163     -44.904  59.338  16.513  1.00  2.150          H  
ATOM   2637  HB  ILE A 163     -46.191  58.559  19.186  1.00  3.010          H  
ATOM   2638 1HG1 ILE A 163     -46.444  61.038  17.540  1.00  3.010          H  
ATOM   2639 2HG1 ILE A 163     -47.520  59.672  17.387  1.00  3.010          H  
ATOM   2640 1HG2 ILE A 163     -45.067  60.627  20.098  1.00  3.010          H  
ATOM   2641 2HG2 ILE A 163     -43.874  59.469  19.539  1.00  3.010          H  
ATOM   2642 3HG2 ILE A 163     -44.264  60.874  18.533  1.00  3.010          H  
ATOM   2643 1HD1 ILE A 163     -48.562  61.389  18.766  1.00  3.010          H  
ATOM   2644 2HD1 ILE A 163     -48.264  59.925  19.713  1.00  3.010          H  
ATOM   2645 3HD1 ILE A 163     -47.217  61.318  19.914  1.00  3.010          H  
ATOM   2646  N   LYS A 164     -44.143  56.681  18.353  1.00  1.890          N  
ATOM   2647  CA  LYS A 164     -43.003  55.901  18.810  1.00  1.960          C  
ATOM   2648  C   LYS A 164     -42.075  55.447  17.660  1.00  1.930          C  
ATOM   2649  O   LYS A 164     -40.829  55.533  17.787  1.00  1.950          O  
ATOM   2650  CB  LYS A 164     -43.490  54.702  19.630  1.00  2.720          C  
ATOM   2651  CG  LYS A 164     -44.067  55.087  21.018  1.00  2.720          C  
ATOM   2652  CD  LYS A 164     -44.355  53.871  21.916  1.00  2.720          C  
ATOM   2653  CE  LYS A 164     -45.629  53.165  21.491  1.00  2.720          C  
ATOM   2654  NZ  LYS A 164     -46.048  52.094  22.447  1.00  2.720          N  
ATOM   2655  H   LYS A 164     -45.108  56.388  18.549  1.00  2.270          H  
ATOM   2656  HA  LYS A 164     -42.436  56.535  19.451  1.00  2.350          H  
ATOM   2657 1HB  LYS A 164     -44.268  54.184  19.068  1.00  3.260          H  
ATOM   2658 2HB  LYS A 164     -42.669  54.003  19.777  1.00  3.260          H  
ATOM   2659 1HG  LYS A 164     -43.387  55.740  21.537  1.00  3.260          H  
ATOM   2660 2HG  LYS A 164     -45.000  55.635  20.862  1.00  3.260          H  
ATOM   2661 1HD  LYS A 164     -43.524  53.169  21.860  1.00  3.260          H  
ATOM   2662 2HD  LYS A 164     -44.460  54.202  22.948  1.00  3.260          H  
ATOM   2663 1HE  LYS A 164     -46.429  53.901  21.415  1.00  3.260          H  
ATOM   2664 2HE  LYS A 164     -45.475  52.710  20.516  1.00  3.260          H  
ATOM   2665 1HZ  LYS A 164     -46.927  51.683  22.071  1.00  3.260          H  
ATOM   2666 2HZ  LYS A 164     -45.339  51.383  22.510  1.00  3.260          H  
ATOM   2667 3HZ  LYS A 164     -46.221  52.483  23.357  1.00  3.260          H  
ATOM   2668  N   ARG A 165     -42.699  54.966  16.555  1.00  1.910          N  
ATOM   2669  CA  ARG A 165     -42.026  54.508  15.326  1.00  1.870          C  
ATOM   2670  C   ARG A 165     -41.347  55.620  14.535  1.00  1.690          C  
ATOM   2671  O   ARG A 165     -40.265  55.413  13.971  1.00  1.630          O  
ATOM   2672  CB  ARG A 165     -42.998  53.812  14.375  1.00  2.630          C  
ATOM   2673  CG  ARG A 165     -43.473  52.425  14.782  1.00  2.630          C  
ATOM   2674  CD  ARG A 165     -44.176  51.725  13.641  1.00  2.630          C  
ATOM   2675  NE  ARG A 165     -45.395  52.426  13.248  1.00  2.630          N  
ATOM   2676  CZ  ARG A 165     -46.599  52.262  13.814  1.00  2.630          C  
ATOM   2677  NH1 ARG A 165     -46.776  51.424  14.796  1.00  2.630          N  
ATOM   2678  NH2 ARG A 165     -47.622  52.971  13.373  1.00  2.630          N  
ATOM   2679  H   ARG A 165     -43.724  54.887  16.598  1.00  2.290          H  
ATOM   2680  HA  ARG A 165     -41.267  53.785  15.616  1.00  2.240          H  
ATOM   2681 1HB  ARG A 165     -43.887  54.431  14.279  1.00  3.160          H  
ATOM   2682 2HB  ARG A 165     -42.551  53.736  13.387  1.00  3.160          H  
ATOM   2683 1HG  ARG A 165     -42.619  51.822  15.083  1.00  3.160          H  
ATOM   2684 2HG  ARG A 165     -44.164  52.513  15.617  1.00  3.160          H  
ATOM   2685 1HD  ARG A 165     -43.514  51.700  12.776  1.00  3.160          H  
ATOM   2686 2HD  ARG A 165     -44.429  50.705  13.917  1.00  3.160          H  
ATOM   2687  HE  ARG A 165     -45.348  53.056  12.446  1.00  3.160          H  
ATOM   2688 1HH1 ARG A 165     -46.017  50.879  15.173  1.00  3.160          H  
ATOM   2689 2HH1 ARG A 165     -47.689  51.332  15.210  1.00  3.160          H  
ATOM   2690 1HH2 ARG A 165     -47.475  53.642  12.627  1.00  3.160          H  
ATOM   2691 2HH2 ARG A 165     -48.528  52.867  13.800  1.00  3.160          H  
ATOM   2692  N   VAL A 166     -41.993  56.781  14.445  1.00  1.610          N  
ATOM   2693  CA  VAL A 166     -41.446  57.896  13.699  1.00  1.480          C  
ATOM   2694  C   VAL A 166     -40.185  58.361  14.377  1.00  1.470          C  
ATOM   2695  O   VAL A 166     -39.180  58.571  13.702  1.00  1.410          O  
ATOM   2696  CB  VAL A 166     -42.440  59.073  13.583  1.00  2.120          C  
ATOM   2697  CG1 VAL A 166     -41.741  60.294  12.959  1.00  2.120          C  
ATOM   2698  CG2 VAL A 166     -43.627  58.676  12.708  1.00  2.120          C  
ATOM   2699  H   VAL A 166     -42.903  56.863  14.892  1.00  1.930          H  
ATOM   2700  HA  VAL A 166     -41.202  57.555  12.693  1.00  1.780          H  
ATOM   2701  HB  VAL A 166     -42.790  59.344  14.584  1.00  2.550          H  
ATOM   2702 1HG1 VAL A 166     -42.450  61.112  12.889  1.00  2.550          H  
ATOM   2703 2HG1 VAL A 166     -40.891  60.615  13.566  1.00  2.550          H  
ATOM   2704 3HG1 VAL A 166     -41.385  60.049  11.968  1.00  2.550          H  
ATOM   2705 1HG2 VAL A 166     -44.324  59.507  12.642  1.00  2.550          H  
ATOM   2706 2HG2 VAL A 166     -43.286  58.414  11.725  1.00  2.550          H  
ATOM   2707 3HG2 VAL A 166     -44.126  57.827  13.128  1.00  2.550          H  
ATOM   2708  N   LEU A 167     -40.225  58.531  15.708  1.00  1.570          N  
ATOM   2709  CA  LEU A 167     -39.034  58.981  16.404  1.00  1.610          C  
ATOM   2710  C   LEU A 167     -37.952  57.946  16.150  1.00  1.630          C  
ATOM   2711  O   LEU A 167     -36.841  58.299  15.757  1.00  1.610          O  
ATOM   2712  CB  LEU A 167     -39.286  59.188  17.915  1.00  2.240          C  
ATOM   2713  CG  LEU A 167     -38.140  59.980  18.736  1.00  2.240          C  
ATOM   2714  CD1 LEU A 167     -38.751  60.655  19.968  1.00  2.240          C  
ATOM   2715  CD2 LEU A 167     -37.018  59.051  19.173  1.00  2.240          C  
ATOM   2716  H   LEU A 167     -41.099  58.365  16.220  1.00  1.880          H  
ATOM   2717  HA  LEU A 167     -38.703  59.920  15.971  1.00  1.930          H  
ATOM   2718 1HB  LEU A 167     -40.235  59.703  18.046  1.00  2.690          H  
ATOM   2719 2HB  LEU A 167     -39.377  58.201  18.360  1.00  2.690          H  
ATOM   2720  HG  LEU A 167     -37.737  60.757  18.109  1.00  2.690          H  
ATOM   2721 1HD1 LEU A 167     -37.983  61.198  20.503  1.00  2.690          H  
ATOM   2722 2HD1 LEU A 167     -39.539  61.346  19.665  1.00  2.690          H  
ATOM   2723 3HD1 LEU A 167     -39.161  59.918  20.615  1.00  2.690          H  
ATOM   2724 1HD2 LEU A 167     -36.266  59.624  19.715  1.00  2.690          H  
ATOM   2725 2HD2 LEU A 167     -37.393  58.277  19.809  1.00  2.690          H  
ATOM   2726 3HD2 LEU A 167     -36.550  58.594  18.327  1.00  2.690          H  
ATOM   2727  N   ASN A 168     -38.260  56.649  16.328  1.00  1.680          N  
ATOM   2728  CA  ASN A 168     -37.250  55.626  16.086  1.00  1.720          C  
ATOM   2729  C   ASN A 168     -36.627  55.755  14.705  1.00  1.600          C  
ATOM   2730  O   ASN A 168     -35.402  55.765  14.553  1.00  1.710          O  
ATOM   2731  CB  ASN A 168     -37.842  54.234  16.197  1.00  2.390          C  
ATOM   2732  CG  ASN A 168     -36.790  53.150  16.148  1.00  2.390          C  
ATOM   2733  OD1 ASN A 168     -35.881  53.102  16.982  1.00  2.390          O  
ATOM   2734  ND2 ASN A 168     -36.895  52.279  15.177  1.00  2.390          N  
ATOM   2735  H   ASN A 168     -39.179  56.362  16.682  1.00  2.020          H  
ATOM   2736  HA  ASN A 168     -36.458  55.741  16.807  1.00  2.060          H  
ATOM   2737 1HB  ASN A 168     -38.451  54.141  17.079  1.00  2.870          H  
ATOM   2738 2HB  ASN A 168     -38.509  54.080  15.355  1.00  2.870          H  
ATOM   2739 1HD2 ASN A 168     -36.224  51.541  15.089  1.00  2.870          H  
ATOM   2740 2HD2 ASN A 168     -37.639  52.359  14.515  1.00  2.870          H  
ATOM   2741  N   SER A 169     -37.454  55.894  13.679  1.00  1.450          N  
ATOM   2742  CA  SER A 169     -36.916  55.979  12.339  1.00  1.380          C  
ATOM   2743  C   SER A 169     -36.016  57.197  12.136  1.00  1.310          C  
ATOM   2744  O   SER A 169     -34.955  57.083  11.517  1.00  1.330          O  
ATOM   2745  CB  SER A 169     -38.049  56.007  11.343  1.00  1.960          C  
ATOM   2746  OG  SER A 169     -38.757  54.793  11.329  1.00  1.960          O  
ATOM   2747  H   SER A 169     -38.465  55.891  13.826  1.00  1.740          H  
ATOM   2748  HA  SER A 169     -36.320  55.087  12.162  1.00  1.660          H  
ATOM   2749 1HB  SER A 169     -38.729  56.815  11.609  1.00  2.350          H  
ATOM   2750 2HB  SER A 169     -37.648  56.216  10.355  1.00  2.350          H  
ATOM   2751  HG  SER A 169     -39.288  54.794  12.147  1.00  2.350          H  
ATOM   2752  N   GLU A 170     -36.409  58.360  12.667  1.00  1.290          N  
ATOM   2753  CA  GLU A 170     -35.590  59.557  12.503  1.00  1.250          C  
ATOM   2754  C   GLU A 170     -34.286  59.540  13.321  1.00  1.400          C  
ATOM   2755  O   GLU A 170     -33.241  59.971  12.815  1.00  1.490          O  
ATOM   2756  CB  GLU A 170     -36.374  60.818  12.908  1.00  1.770          C  
ATOM   2757  CG  GLU A 170     -37.553  61.194  12.013  1.00  1.770          C  
ATOM   2758  CD  GLU A 170     -38.201  62.461  12.453  1.00  1.770          C  
ATOM   2759  OE1 GLU A 170     -37.659  63.077  13.342  1.00  1.770          O  
ATOM   2760  OE2 GLU A 170     -39.258  62.792  11.963  1.00  1.770          O  
ATOM   2761  H   GLU A 170     -37.317  58.417  13.143  1.00  1.550          H  
ATOM   2762  HA  GLU A 170     -35.323  59.638  11.451  1.00  1.500          H  
ATOM   2763 1HB  GLU A 170     -36.776  60.671  13.909  1.00  2.120          H  
ATOM   2764 2HB  GLU A 170     -35.694  61.671  12.950  1.00  2.120          H  
ATOM   2765 1HG  GLU A 170     -37.213  61.295  10.982  1.00  2.120          H  
ATOM   2766 2HG  GLU A 170     -38.283  60.397  12.061  1.00  2.120          H  
ATOM   2767  N   PHE A 171     -34.351  59.027  14.562  1.00  1.500          N  
ATOM   2768  CA  PHE A 171     -33.230  59.059  15.506  1.00  1.690          C  
ATOM   2769  C   PHE A 171     -32.374  57.799  15.705  1.00  1.800          C  
ATOM   2770  O   PHE A 171     -31.248  57.912  16.190  1.00  1.940          O  
ATOM   2771  CB  PHE A 171     -33.757  59.515  16.865  1.00  2.290          C  
ATOM   2772  CG  PHE A 171     -34.214  60.965  16.877  1.00  2.290          C  
ATOM   2773  CD1 PHE A 171     -35.508  61.319  16.553  1.00  2.290          C  
ATOM   2774  CD2 PHE A 171     -33.342  61.966  17.233  1.00  2.290          C  
ATOM   2775  CE1 PHE A 171     -35.915  62.631  16.571  1.00  2.290          C  
ATOM   2776  CE2 PHE A 171     -33.745  63.269  17.257  1.00  2.290          C  
ATOM   2777  CZ  PHE A 171     -35.034  63.606  16.924  1.00  2.290          C  
ATOM   2778  H   PHE A 171     -35.253  58.678  14.895  1.00  1.800          H  
ATOM   2779  HA  PHE A 171     -32.571  59.829  15.167  1.00  2.030          H  
ATOM   2780 1HB  PHE A 171     -34.598  58.887  17.148  1.00  2.750          H  
ATOM   2781 2HB  PHE A 171     -32.984  59.391  17.619  1.00  2.750          H  
ATOM   2782  HD1 PHE A 171     -36.210  60.549  16.270  1.00  2.750          H  
ATOM   2783  HD2 PHE A 171     -32.314  61.715  17.499  1.00  2.750          H  
ATOM   2784  HE1 PHE A 171     -36.936  62.893  16.299  1.00  2.750          H  
ATOM   2785  HE2 PHE A 171     -33.041  64.039  17.546  1.00  2.750          H  
ATOM   2786  HZ  PHE A 171     -35.350  64.648  16.946  1.00  2.750          H  
ATOM   2787  N   GLY A 172     -32.870  56.608  15.367  1.00  1.770          N  
ATOM   2788  CA  GLY A 172     -32.122  55.365  15.593  1.00  1.900          C  
ATOM   2789  C   GLY A 172     -32.330  54.807  17.002  1.00  2.020          C  
ATOM   2790  O   GLY A 172     -31.709  53.811  17.397  1.00  2.150          O  
ATOM   2791  H   GLY A 172     -33.801  56.522  14.963  1.00  2.120          H  
ATOM   2792 1HA  GLY A 172     -32.446  54.625  14.860  1.00  2.280          H  
ATOM   2793 2HA  GLY A 172     -31.062  55.541  15.419  1.00  2.280          H  
ATOM   2794  N   ARG A 173     -33.205  55.468  17.746  1.00  2.000          N  
ATOM   2795  CA  ARG A 173     -33.567  55.129  19.110  1.00  2.130          C  
ATOM   2796  C   ARG A 173     -35.065  55.323  19.259  1.00  2.080          C  
ATOM   2797  O   ARG A 173     -35.590  56.368  18.897  1.00  1.990          O  
ATOM   2798  CB  ARG A 173     -32.846  56.026  20.110  1.00  2.930          C  
ATOM   2799  CG  ARG A 173     -31.312  55.922  20.127  1.00  2.930          C  
ATOM   2800  CD  ARG A 173     -30.824  54.621  20.672  1.00  2.930          C  
ATOM   2801  NE  ARG A 173     -29.370  54.588  20.759  1.00  2.930          N  
ATOM   2802  CZ  ARG A 173     -28.525  54.266  19.748  1.00  2.930          C  
ATOM   2803  NH1 ARG A 173     -28.973  53.944  18.544  1.00  2.930          N  
ATOM   2804  NH2 ARG A 173     -27.215  54.276  19.972  1.00  2.930          N  
ATOM   2805  H   ARG A 173     -33.648  56.259  17.304  1.00  2.400          H  
ATOM   2806  HA  ARG A 173     -33.333  54.085  19.299  1.00  2.560          H  
ATOM   2807 1HB  ARG A 173     -33.096  57.065  19.896  1.00  3.520          H  
ATOM   2808 2HB  ARG A 173     -33.210  55.807  21.115  1.00  3.520          H  
ATOM   2809 1HG  ARG A 173     -30.923  56.051  19.121  1.00  3.520          H  
ATOM   2810 2HG  ARG A 173     -30.914  56.713  20.759  1.00  3.520          H  
ATOM   2811 1HD  ARG A 173     -31.227  54.473  21.673  1.00  3.520          H  
ATOM   2812 2HD  ARG A 173     -31.144  53.801  20.035  1.00  3.520          H  
ATOM   2813  HE  ARG A 173     -28.958  54.822  21.653  1.00  3.520          H  
ATOM   2814 1HH1 ARG A 173     -29.985  53.925  18.320  1.00  3.520          H  
ATOM   2815 2HH1 ARG A 173     -28.322  53.710  17.813  1.00  3.520          H  
ATOM   2816 1HH2 ARG A 173     -26.859  54.521  20.887  1.00  3.520          H  
ATOM   2817 2HH2 ARG A 173     -26.572  54.041  19.231  1.00  3.520          H  
ATOM   2818  N   LYS A 174     -35.752  54.338  19.814  1.00  2.180          N  
ATOM   2819  CA  LYS A 174     -37.203  54.411  19.964  1.00  2.180          C  
ATOM   2820  C   LYS A 174     -37.634  55.504  20.906  1.00  2.170          C  
ATOM   2821  O   LYS A 174     -36.917  55.820  21.857  1.00  2.250          O  
ATOM   2822  CB  LYS A 174     -37.765  53.075  20.464  1.00  3.050          C  
ATOM   2823  CG  LYS A 174     -37.651  51.925  19.468  1.00  3.050          C  
ATOM   2824  CD  LYS A 174     -38.245  50.633  20.016  1.00  3.050          C  
ATOM   2825  CE  LYS A 174     -38.128  49.497  18.998  1.00  3.050          C  
ATOM   2826  NZ  LYS A 174     -38.695  48.217  19.518  1.00  3.050          N  
ATOM   2827  H   LYS A 174     -35.260  53.509  20.110  1.00  2.620          H  
ATOM   2828  HA  LYS A 174     -37.636  54.644  19.005  1.00  2.620          H  
ATOM   2829 1HB  LYS A 174     -37.247  52.787  21.378  1.00  3.660          H  
ATOM   2830 2HB  LYS A 174     -38.818  53.203  20.717  1.00  3.660          H  
ATOM   2831 1HG  LYS A 174     -38.187  52.189  18.563  1.00  3.660          H  
ATOM   2832 2HG  LYS A 174     -36.606  51.761  19.215  1.00  3.660          H  
ATOM   2833 1HD  LYS A 174     -37.720  50.349  20.929  1.00  3.660          H  
ATOM   2834 2HD  LYS A 174     -39.297  50.789  20.256  1.00  3.660          H  
ATOM   2835 1HE  LYS A 174     -38.662  49.778  18.089  1.00  3.660          H  
ATOM   2836 2HE  LYS A 174     -37.076  49.345  18.754  1.00  3.660          H  
ATOM   2837 1HZ  LYS A 174     -38.598  47.495  18.816  1.00  3.660          H  
ATOM   2838 2HZ  LYS A 174     -38.199  47.941  20.354  1.00  3.660          H  
ATOM   2839 3HZ  LYS A 174     -39.673  48.343  19.735  1.00  3.660          H  
ATOM   2840  N   ASN A 175     -38.831  56.060  20.687  1.00  2.120          N  
ATOM   2841  CA  ASN A 175     -39.340  57.040  21.636  1.00  2.170          C  
ATOM   2842  C   ASN A 175     -39.293  56.430  23.031  1.00  2.280          C  
ATOM   2843  O   ASN A 175     -39.758  55.306  23.248  1.00  2.290          O  
ATOM   2844  CB  ASN A 175     -40.735  57.444  21.255  1.00  3.020          C  
ATOM   2845  CG  ASN A 175     -41.329  58.569  22.018  1.00  3.020          C  
ATOM   2846  OD1 ASN A 175     -41.415  58.517  23.248  1.00  3.020          O  
ATOM   2847  ND2 ASN A 175     -41.766  59.581  21.307  1.00  3.020          N  
ATOM   2848  H   ASN A 175     -39.393  55.822  19.858  1.00  2.540          H  
ATOM   2849  HA  ASN A 175     -38.690  57.910  21.646  1.00  2.600          H  
ATOM   2850 1HB  ASN A 175     -40.743  57.710  20.206  1.00  3.620          H  
ATOM   2851 2HB  ASN A 175     -41.354  56.583  21.389  1.00  3.620          H  
ATOM   2852 1HD2 ASN A 175     -42.219  60.382  21.769  1.00  3.620          H  
ATOM   2853 2HD2 ASN A 175     -41.673  59.563  20.307  1.00  3.620          H  
ATOM   2854  N   SER A 176     -38.701  57.175  23.952  1.00  2.380          N  
ATOM   2855  CA  SER A 176     -38.486  56.765  25.331  1.00  2.510          C  
ATOM   2856  C   SER A 176     -38.609  57.912  26.303  1.00  2.570          C  
ATOM   2857  O   SER A 176     -38.326  59.067  25.972  1.00  2.510          O  
ATOM   2858  CB  SER A 176     -37.107  56.161  25.491  1.00  3.460          C  
ATOM   2859  OG  SER A 176     -36.837  55.888  26.853  1.00  3.460          O  
ATOM   2860  H   SER A 176     -38.362  58.080  23.666  1.00  2.860          H  
ATOM   2861  HA  SER A 176     -39.237  56.017  25.592  1.00  3.010          H  
ATOM   2862 1HB  SER A 176     -37.048  55.239  24.909  1.00  4.150          H  
ATOM   2863 2HB  SER A 176     -36.359  56.848  25.094  1.00  4.150          H  
ATOM   2864  HG  SER A 176     -35.997  55.413  26.858  1.00  4.150          H  
ATOM   2865  N   GLU A 177     -38.988  57.596  27.535  1.00  2.740          N  
ATOM   2866  CA  GLU A 177     -39.103  58.586  28.601  1.00  2.890          C  
ATOM   2867  C   GLU A 177     -37.774  59.294  28.877  1.00  2.940          C  
ATOM   2868  O   GLU A 177     -37.751  60.405  29.405  1.00  3.070          O  
ATOM   2869  CB  GLU A 177     -39.619  57.909  29.872  1.00  3.990          C  
ATOM   2870  CG  GLU A 177     -41.050  57.368  29.752  1.00  3.990          C  
ATOM   2871  CD  GLU A 177     -41.136  56.006  29.091  1.00  3.990          C  
ATOM   2872  OE1 GLU A 177     -40.115  55.487  28.678  1.00  3.990          O  
ATOM   2873  OE2 GLU A 177     -42.218  55.492  28.987  1.00  3.990          O  
ATOM   2874  H   GLU A 177     -39.214  56.618  27.748  1.00  3.290          H  
ATOM   2875  HA  GLU A 177     -39.827  59.340  28.289  1.00  3.470          H  
ATOM   2876 1HB  GLU A 177     -38.963  57.081  30.136  1.00  4.780          H  
ATOM   2877 2HB  GLU A 177     -39.596  58.621  30.697  1.00  4.780          H  
ATOM   2878 1HG  GLU A 177     -41.482  57.299  30.750  1.00  4.780          H  
ATOM   2879 2HG  GLU A 177     -41.644  58.079  29.180  1.00  4.780          H  
ATOM   2880  N   GLY A 178     -36.664  58.637  28.533  1.00  2.920          N  
ATOM   2881  CA  GLY A 178     -35.337  59.205  28.730  1.00  3.060          C  
ATOM   2882  C   GLY A 178     -34.860  60.074  27.550  1.00  2.890          C  
ATOM   2883  O   GLY A 178     -33.736  60.583  27.573  1.00  3.020          O  
ATOM   2884  H   GLY A 178     -36.770  57.712  28.119  1.00  3.500          H  
ATOM   2885 1HA  GLY A 178     -35.337  59.805  29.640  1.00  3.670          H  
ATOM   2886 2HA  GLY A 178     -34.626  58.396  28.890  1.00  3.670          H  
ATOM   2887  N   SER A 179     -35.671  60.195  26.495  1.00  2.640          N  
ATOM   2888  CA  SER A 179     -35.295  60.974  25.316  1.00  2.480          C  
ATOM   2889  C   SER A 179     -35.627  62.440  25.547  1.00  2.510          C  
ATOM   2890  O   SER A 179     -36.376  62.786  26.461  1.00  2.600          O  
ATOM   2891  CB  SER A 179     -36.008  60.462  24.075  1.00  3.540          C  
ATOM   2892  OG  SER A 179     -37.378  60.741  24.123  1.00  3.540          O  
ATOM   2893  H   SER A 179     -36.599  59.777  26.518  1.00  3.170          H  
ATOM   2894  HA  SER A 179     -34.219  60.885  25.164  1.00  2.980          H  
ATOM   2895 1HB  SER A 179     -35.574  60.922  23.190  1.00  4.240          H  
ATOM   2896 2HB  SER A 179     -35.860  59.386  23.992  1.00  4.240          H  
ATOM   2897  HG  SER A 179     -37.744  60.211  24.857  1.00  4.240          H  
ATOM   2898  N   SER A 180     -35.117  63.329  24.702  1.00  2.480          N  
ATOM   2899  CA  SER A 180     -35.493  64.726  24.864  1.00  2.510          C  
ATOM   2900  C   SER A 180     -36.988  64.926  24.719  1.00  2.280          C  
ATOM   2901  O   SER A 180     -37.612  64.456  23.754  1.00  2.270          O  
ATOM   2902  CB  SER A 180     -34.796  65.628  23.883  1.00  3.500          C  
ATOM   2903  OG  SER A 180     -35.299  66.948  23.992  1.00  3.500          O  
ATOM   2904  H   SER A 180     -34.495  63.038  23.962  1.00  2.980          H  
ATOM   2905  HA  SER A 180     -35.208  65.035  25.871  1.00  3.010          H  
ATOM   2906 1HB  SER A 180     -33.724  65.623  24.070  1.00  4.200          H  
ATOM   2907 2HB  SER A 180     -34.955  65.262  22.893  1.00  4.200          H  
ATOM   2908  HG  SER A 180     -34.746  67.481  23.403  1.00  4.200          H  
ATOM   2909  N   ALA A 181     -37.533  65.740  25.624  1.00  2.400          N  
ATOM   2910  CA  ALA A 181     -38.946  66.090  25.663  1.00  2.460          C  
ATOM   2911  C   ALA A 181     -39.383  66.754  24.379  1.00  2.260          C  
ATOM   2912  O   ALA A 181     -40.564  66.718  24.028  1.00  2.240          O  
ATOM   2913  CB  ALA A 181     -39.229  67.024  26.825  1.00  3.420          C  
ATOM   2914  H   ALA A 181     -36.929  66.087  26.354  1.00  2.880          H  
ATOM   2915  HA  ALA A 181     -39.519  65.170  25.786  1.00  2.950          H  
ATOM   2916 1HB  ALA A 181     -40.293  67.256  26.853  1.00  4.100          H  
ATOM   2917 2HB  ALA A 181     -38.937  66.538  27.755  1.00  4.100          H  
ATOM   2918 3HB  ALA A 181     -38.659  67.945  26.698  1.00  4.100          H  
ATOM   2919  N   LEU A 182     -38.446  67.414  23.710  1.00  2.170          N  
ATOM   2920  CA  LEU A 182     -38.765  68.131  22.504  1.00  2.060          C  
ATOM   2921  C   LEU A 182     -38.842  67.192  21.317  1.00  1.900          C  
ATOM   2922  O   LEU A 182     -39.557  67.458  20.355  1.00  1.850          O  
ATOM   2923  CB  LEU A 182     -37.730  69.229  22.275  1.00  2.930          C  
ATOM   2924  CG  LEU A 182     -37.682  70.352  23.375  1.00  2.930          C  
ATOM   2925  CD1 LEU A 182     -36.518  71.278  23.084  1.00  2.930          C  
ATOM   2926  CD2 LEU A 182     -38.999  71.148  23.402  1.00  2.930          C  
ATOM   2927  H   LEU A 182     -37.482  67.375  24.040  1.00  2.600          H  
ATOM   2928  HA  LEU A 182     -39.738  68.582  22.621  1.00  2.470          H  
ATOM   2929 1HB  LEU A 182     -36.745  68.771  22.211  1.00  3.510          H  
ATOM   2930 2HB  LEU A 182     -37.937  69.707  21.315  1.00  3.510          H  
ATOM   2931  HG  LEU A 182     -37.517  69.897  24.348  1.00  3.510          H  
ATOM   2932 1HD1 LEU A 182     -36.463  72.048  23.851  1.00  3.510          H  
ATOM   2933 2HD1 LEU A 182     -35.592  70.706  23.077  1.00  3.510          H  
ATOM   2934 3HD1 LEU A 182     -36.658  71.750  22.111  1.00  3.510          H  
ATOM   2935 1HD2 LEU A 182     -38.932  71.921  24.168  1.00  3.510          H  
ATOM   2936 2HD2 LEU A 182     -39.164  71.615  22.436  1.00  3.510          H  
ATOM   2937 3HD2 LEU A 182     -39.837  70.503  23.636  1.00  3.510          H  
ATOM   2938  N   PHE A 183     -38.155  66.052  21.349  1.00  1.870          N  
ATOM   2939  CA  PHE A 183     -38.234  65.204  20.177  1.00  1.750          C  
ATOM   2940  C   PHE A 183     -39.660  64.706  20.159  1.00  1.750          C  
ATOM   2941  O   PHE A 183     -40.337  64.736  19.125  1.00  1.660          O  
ATOM   2942  CB  PHE A 183     -37.279  64.018  20.259  1.00  2.500          C  
ATOM   2943  CG  PHE A 183     -35.816  64.357  20.307  1.00  2.500          C  
ATOM   2944  CD1 PHE A 183     -35.327  65.646  20.040  1.00  2.500          C  
ATOM   2945  CD2 PHE A 183     -34.904  63.362  20.627  1.00  2.500          C  
ATOM   2946  CE1 PHE A 183     -33.988  65.909  20.113  1.00  2.500          C  
ATOM   2947  CE2 PHE A 183     -33.553  63.635  20.689  1.00  2.500          C  
ATOM   2948  CZ  PHE A 183     -33.097  64.914  20.433  1.00  2.500          C  
ATOM   2949  H   PHE A 183     -37.608  65.752  22.154  1.00  2.240          H  
ATOM   2950  HA  PHE A 183     -38.056  65.783  19.271  1.00  2.100          H  
ATOM   2951 1HB  PHE A 183     -37.511  63.447  21.157  1.00  3.000          H  
ATOM   2952 2HB  PHE A 183     -37.445  63.367  19.404  1.00  3.000          H  
ATOM   2953  HD1 PHE A 183     -36.000  66.465  19.783  1.00  3.000          H  
ATOM   2954  HD2 PHE A 183     -35.267  62.353  20.825  1.00  3.000          H  
ATOM   2955  HE1 PHE A 183     -33.632  66.921  19.919  1.00  3.000          H  
ATOM   2956  HE2 PHE A 183     -32.845  62.845  20.939  1.00  3.000          H  
ATOM   2957  HZ  PHE A 183     -32.033  65.136  20.485  1.00  3.000          H  
ATOM   2958  N   ASP A 184     -40.135  64.341  21.362  1.00  1.880          N  
ATOM   2959  CA  ASP A 184     -41.490  63.852  21.549  1.00  1.940          C  
ATOM   2960  C   ASP A 184     -42.519  64.947  21.266  1.00  1.880          C  
ATOM   2961  O   ASP A 184     -43.455  64.733  20.499  1.00  1.840          O  
ATOM   2962  CB  ASP A 184     -41.683  63.329  22.976  1.00  2.690          C  
ATOM   2963  CG  ASP A 184     -43.053  62.687  23.203  1.00  2.690          C  
ATOM   2964  OD1 ASP A 184     -43.296  61.642  22.644  1.00  2.690          O  
ATOM   2965  OD2 ASP A 184     -43.840  63.248  23.931  1.00  2.690          O  
ATOM   2966  H   ASP A 184     -39.491  64.374  22.162  1.00  2.260          H  
ATOM   2967  HA  ASP A 184     -41.659  63.032  20.854  1.00  2.330          H  
ATOM   2968 1HB  ASP A 184     -40.908  62.591  23.201  1.00  3.230          H  
ATOM   2969 2HB  ASP A 184     -41.559  64.153  23.685  1.00  3.230          H  
ATOM   2970  N   SER A 185     -42.346  66.147  21.833  1.00  1.890          N  
ATOM   2971  CA  SER A 185     -43.340  67.199  21.642  1.00  1.870          C  
ATOM   2972  C   SER A 185     -43.570  67.534  20.174  1.00  1.740          C  
ATOM   2973  O   SER A 185     -44.719  67.622  19.718  1.00  1.710          O  
ATOM   2974  CB  SER A 185     -42.916  68.453  22.378  1.00  2.630          C  
ATOM   2975  OG  SER A 185     -43.851  69.486  22.211  1.00  2.630          O  
ATOM   2976  H   SER A 185     -41.569  66.320  22.474  1.00  2.270          H  
ATOM   2977  HA  SER A 185     -44.283  66.850  22.065  1.00  2.240          H  
ATOM   2978 1HB  SER A 185     -42.792  68.231  23.438  1.00  3.150          H  
ATOM   2979 2HB  SER A 185     -41.953  68.777  21.998  1.00  3.150          H  
ATOM   2980  HG  SER A 185     -43.530  70.216  22.746  1.00  3.150          H  
ATOM   2981  N   PHE A 186     -42.491  67.695  19.407  1.00  1.690          N  
ATOM   2982  CA  PHE A 186     -42.659  68.051  18.009  1.00  1.600          C  
ATOM   2983  C   PHE A 186     -43.271  66.904  17.209  1.00  1.530          C  
ATOM   2984  O   PHE A 186     -44.272  67.097  16.505  1.00  1.500          O  
ATOM   2985  CB  PHE A 186     -41.297  68.437  17.415  1.00  2.280          C  
ATOM   2986  CG  PHE A 186     -40.820  69.862  17.714  1.00  2.280          C  
ATOM   2987  CD1 PHE A 186     -40.225  70.216  18.924  1.00  2.280          C  
ATOM   2988  CD2 PHE A 186     -40.911  70.837  16.756  1.00  2.280          C  
ATOM   2989  CE1 PHE A 186     -39.765  71.488  19.148  1.00  2.280          C  
ATOM   2990  CE2 PHE A 186     -40.448  72.089  16.999  1.00  2.280          C  
ATOM   2991  CZ  PHE A 186     -39.879  72.420  18.184  1.00  2.280          C  
ATOM   2992  H   PHE A 186     -41.551  67.592  19.804  1.00  2.030          H  
ATOM   2993  HA  PHE A 186     -43.327  68.909  17.951  1.00  1.920          H  
ATOM   2994 1HB  PHE A 186     -40.543  67.745  17.802  1.00  2.730          H  
ATOM   2995 2HB  PHE A 186     -41.323  68.305  16.337  1.00  2.730          H  
ATOM   2996  HD1 PHE A 186     -40.118  69.500  19.697  1.00  2.730          H  
ATOM   2997  HD2 PHE A 186     -41.345  70.609  15.795  1.00  2.730          H  
ATOM   2998  HE1 PHE A 186     -39.297  71.743  20.094  1.00  2.730          H  
ATOM   2999  HE2 PHE A 186     -40.521  72.833  16.234  1.00  2.730          H  
ATOM   3000  HZ  PHE A 186     -39.511  73.430  18.348  1.00  2.730          H  
ATOM   3001  N   LEU A 187     -42.729  65.695  17.344  1.00  1.540          N  
ATOM   3002  CA  LEU A 187     -43.256  64.591  16.565  1.00  1.510          C  
ATOM   3003  C   LEU A 187     -44.678  64.228  16.948  1.00  1.560          C  
ATOM   3004  O   LEU A 187     -45.459  63.823  16.078  1.00  1.550          O  
ATOM   3005  CB  LEU A 187     -42.341  63.380  16.681  1.00  2.130          C  
ATOM   3006  CG  LEU A 187     -40.938  63.545  16.040  1.00  2.130          C  
ATOM   3007  CD1 LEU A 187     -40.135  62.307  16.346  1.00  2.130          C  
ATOM   3008  CD2 LEU A 187     -41.038  63.786  14.522  1.00  2.130          C  
ATOM   3009  H   LEU A 187     -41.907  65.542  17.940  1.00  1.850          H  
ATOM   3010  HA  LEU A 187     -43.297  64.907  15.531  1.00  1.810          H  
ATOM   3011 1HB  LEU A 187     -42.193  63.167  17.746  1.00  2.550          H  
ATOM   3012 2HB  LEU A 187     -42.829  62.521  16.225  1.00  2.550          H  
ATOM   3013  HG  LEU A 187     -40.425  64.392  16.497  1.00  2.550          H  
ATOM   3014 1HD1 LEU A 187     -39.140  62.407  15.920  1.00  2.550          H  
ATOM   3015 2HD1 LEU A 187     -40.065  62.186  17.422  1.00  2.550          H  
ATOM   3016 3HD1 LEU A 187     -40.630  61.446  15.907  1.00  2.550          H  
ATOM   3017 1HD2 LEU A 187     -40.028  63.886  14.124  1.00  2.550          H  
ATOM   3018 2HD2 LEU A 187     -41.525  62.954  14.046  1.00  2.550          H  
ATOM   3019 3HD2 LEU A 187     -41.578  64.690  14.295  1.00  2.550          H  
ATOM   3020  N   SER A 188     -45.023  64.361  18.229  1.00  1.600          N  
ATOM   3021  CA  SER A 188     -46.364  64.072  18.686  1.00  1.640          C  
ATOM   3022  C   SER A 188     -47.353  64.996  18.017  1.00  1.590          C  
ATOM   3023  O   SER A 188     -48.329  64.548  17.406  1.00  1.600          O  
ATOM   3024  CB  SER A 188     -46.456  64.207  20.190  1.00  2.280          C  
ATOM   3025  OG  SER A 188     -47.763  63.968  20.639  1.00  2.280          O  
ATOM   3026  H   SER A 188     -44.340  64.660  18.926  1.00  1.920          H  
ATOM   3027  HA  SER A 188     -46.606  63.064  18.406  1.00  1.970          H  
ATOM   3028 1HB  SER A 188     -45.772  63.495  20.659  1.00  2.740          H  
ATOM   3029 2HB  SER A 188     -46.136  65.207  20.489  1.00  2.740          H  
ATOM   3030  HG  SER A 188     -47.717  64.003  21.598  1.00  2.740          H  
ATOM   3031  N   LYS A 189     -47.069  66.306  18.015  1.00  1.570          N  
ATOM   3032  CA  LYS A 189     -48.010  67.216  17.375  1.00  1.550          C  
ATOM   3033  C   LYS A 189     -48.233  66.817  15.917  1.00  1.500          C  
ATOM   3034  O   LYS A 189     -49.375  66.814  15.446  1.00  1.520          O  
ATOM   3035  CB  LYS A 189     -47.524  68.664  17.473  1.00  2.180          C  
ATOM   3036  CG  LYS A 189     -47.609  69.254  18.886  1.00  2.180          C  
ATOM   3037  CD  LYS A 189     -47.100  70.696  18.931  1.00  2.180          C  
ATOM   3038  CE  LYS A 189     -47.098  71.246  20.361  1.00  2.180          C  
ATOM   3039  NZ  LYS A 189     -46.628  72.675  20.414  1.00  2.180          N  
ATOM   3040  H   LYS A 189     -46.240  66.654  18.508  1.00  1.880          H  
ATOM   3041  HA  LYS A 189     -48.967  67.140  17.890  1.00  1.860          H  
ATOM   3042 1HB  LYS A 189     -46.475  68.706  17.163  1.00  2.610          H  
ATOM   3043 2HB  LYS A 189     -48.097  69.293  16.794  1.00  2.610          H  
ATOM   3044 1HG  LYS A 189     -48.647  69.234  19.216  1.00  2.610          H  
ATOM   3045 2HG  LYS A 189     -47.023  68.645  19.570  1.00  2.610          H  
ATOM   3046 1HD  LYS A 189     -46.079  70.717  18.548  1.00  2.610          H  
ATOM   3047 2HD  LYS A 189     -47.724  71.328  18.303  1.00  2.610          H  
ATOM   3048 1HE  LYS A 189     -48.103  71.186  20.774  1.00  2.610          H  
ATOM   3049 2HE  LYS A 189     -46.427  70.634  20.969  1.00  2.610          H  
ATOM   3050 1HZ  LYS A 189     -46.630  72.996  21.371  1.00  2.610          H  
ATOM   3051 2HZ  LYS A 189     -45.678  72.746  20.032  1.00  2.610          H  
ATOM   3052 3HZ  LYS A 189     -47.245  73.255  19.865  1.00  2.610          H  
ATOM   3053  N   PHE A 190     -47.154  66.451  15.207  1.00  1.480          N  
ATOM   3054  CA  PHE A 190     -47.318  66.008  13.830  1.00  1.450          C  
ATOM   3055  C   PHE A 190     -48.178  64.770  13.683  1.00  1.450          C  
ATOM   3056  O   PHE A 190     -49.106  64.777  12.867  1.00  1.450          O  
ATOM   3057  CB  PHE A 190     -45.981  65.772  13.138  1.00  2.040          C  
ATOM   3058  CG  PHE A 190     -46.112  64.997  11.850  1.00  2.040          C  
ATOM   3059  CD1 PHE A 190     -46.825  65.487  10.767  1.00  2.040          C  
ATOM   3060  CD2 PHE A 190     -45.471  63.767  11.716  1.00  2.040          C  
ATOM   3061  CE1 PHE A 190     -46.903  64.765   9.590  1.00  2.040          C  
ATOM   3062  CE2 PHE A 190     -45.546  63.061  10.535  1.00  2.040          C  
ATOM   3063  CZ  PHE A 190     -46.263  63.571   9.474  1.00  2.040          C  
ATOM   3064  H   PHE A 190     -46.226  66.507  15.637  1.00  1.780          H  
ATOM   3065  HA  PHE A 190     -47.808  66.808  13.290  1.00  1.740          H  
ATOM   3066 1HB  PHE A 190     -45.543  66.730  12.900  1.00  2.450          H  
ATOM   3067 2HB  PHE A 190     -45.302  65.244  13.805  1.00  2.450          H  
ATOM   3068  HD1 PHE A 190     -47.336  66.451  10.845  1.00  2.450          H  
ATOM   3069  HD2 PHE A 190     -44.899  63.367  12.557  1.00  2.450          H  
ATOM   3070  HE1 PHE A 190     -47.469  65.151   8.742  1.00  2.450          H  
ATOM   3071  HE2 PHE A 190     -45.036  62.101  10.439  1.00  2.450          H  
ATOM   3072  HZ  PHE A 190     -46.323  63.021   8.539  1.00  2.450          H  
ATOM   3073  N   SER A 191     -47.894  63.715  14.436  1.00  1.490          N  
ATOM   3074  CA  SER A 191     -48.666  62.495  14.281  1.00  1.530          C  
ATOM   3075  C   SER A 191     -50.129  62.746  14.611  1.00  1.550          C  
ATOM   3076  O   SER A 191     -51.023  62.268  13.908  1.00  1.570          O  
ATOM   3077  CB  SER A 191     -48.167  61.393  15.171  1.00  2.130          C  
ATOM   3078  OG  SER A 191     -48.894  60.204  14.931  1.00  2.130          O  
ATOM   3079  H   SER A 191     -47.116  63.760  15.106  1.00  1.790          H  
ATOM   3080  HA  SER A 191     -48.592  62.171  13.244  1.00  1.840          H  
ATOM   3081 1HB  SER A 191     -47.101  61.227  15.018  1.00  2.550          H  
ATOM   3082 2HB  SER A 191     -48.315  61.711  16.196  1.00  2.550          H  
ATOM   3083  HG  SER A 191     -48.734  59.598  15.684  1.00  2.550          H  
ATOM   3084  N   GLN A 192     -50.406  63.490  15.689  1.00  1.560          N  
ATOM   3085  CA  GLN A 192     -51.797  63.702  16.059  1.00  1.610          C  
ATOM   3086  C   GLN A 192     -52.549  64.458  14.963  1.00  1.590          C  
ATOM   3087  O   GLN A 192     -53.685  64.094  14.644  1.00  1.630          O  
ATOM   3088  CB  GLN A 192     -51.887  64.468  17.387  1.00  2.230          C  
ATOM   3089  CG  GLN A 192     -51.404  63.707  18.675  1.00  2.230          C  
ATOM   3090  CD  GLN A 192     -52.282  62.514  19.074  1.00  2.230          C  
ATOM   3091  OE1 GLN A 192     -53.483  62.524  18.805  1.00  2.230          O  
ATOM   3092  NE2 GLN A 192     -51.694  61.503  19.739  1.00  2.230          N  
ATOM   3093  H   GLN A 192     -49.649  63.883  16.256  1.00  1.870          H  
ATOM   3094  HA  GLN A 192     -52.276  62.741  16.176  1.00  1.930          H  
ATOM   3095 1HB  GLN A 192     -51.279  65.373  17.303  1.00  2.680          H  
ATOM   3096 2HB  GLN A 192     -52.915  64.787  17.549  1.00  2.680          H  
ATOM   3097 1HG  GLN A 192     -50.398  63.329  18.487  1.00  2.680          H  
ATOM   3098 2HG  GLN A 192     -51.379  64.410  19.506  1.00  2.680          H  
ATOM   3099 1HE2 GLN A 192     -52.236  60.672  20.048  1.00  2.680          H  
ATOM   3100 2HE2 GLN A 192     -50.720  61.539  19.948  1.00  2.680          H  
ATOM   3101  N   GLU A 193     -51.907  65.455  14.337  1.00  1.540          N  
ATOM   3102  CA  GLU A 193     -52.539  66.196  13.249  1.00  1.540          C  
ATOM   3103  C   GLU A 193     -52.647  65.365  11.973  1.00  1.530          C  
ATOM   3104  O   GLU A 193     -53.641  65.458  11.244  1.00  1.560          O  
ATOM   3105  CB  GLU A 193     -51.795  67.511  13.004  1.00  2.160          C  
ATOM   3106  CG  GLU A 193     -52.013  68.531  14.115  1.00  2.160          C  
ATOM   3107  CD  GLU A 193     -53.444  69.002  14.117  1.00  2.160          C  
ATOM   3108  OE1 GLU A 193     -53.835  69.620  13.156  1.00  2.160          O  
ATOM   3109  OE2 GLU A 193     -54.172  68.698  15.032  1.00  2.160          O  
ATOM   3110  H   GLU A 193     -50.985  65.748  14.677  1.00  1.850          H  
ATOM   3111  HA  GLU A 193     -53.550  66.450  13.562  1.00  1.850          H  
ATOM   3112 1HB  GLU A 193     -50.722  67.315  12.912  1.00  2.590          H  
ATOM   3113 2HB  GLU A 193     -52.135  67.960  12.078  1.00  2.590          H  
ATOM   3114 1HG  GLU A 193     -51.781  68.068  15.075  1.00  2.590          H  
ATOM   3115 2HG  GLU A 193     -51.340  69.375  13.971  1.00  2.590          H  
ATOM   3116  N   LEU A 194     -51.640  64.537  11.689  1.00  1.510          N  
ATOM   3117  CA  LEU A 194     -51.664  63.717  10.491  1.00  1.530          C  
ATOM   3118  C   LEU A 194     -52.853  62.768  10.565  1.00  1.610          C  
ATOM   3119  O   LEU A 194     -53.596  62.610   9.593  1.00  1.670          O  
ATOM   3120  CB  LEU A 194     -50.377  62.872  10.379  1.00  2.130          C  
ATOM   3121  CG  LEU A 194     -50.236  61.945   9.122  1.00  2.130          C  
ATOM   3122  CD1 LEU A 194     -50.137  62.809   7.854  1.00  2.130          C  
ATOM   3123  CD2 LEU A 194     -49.030  61.028   9.292  1.00  2.130          C  
ATOM   3124  H   LEU A 194     -50.812  64.522  12.288  1.00  1.810          H  
ATOM   3125  HA  LEU A 194     -51.781  64.368   9.633  1.00  1.840          H  
ATOM   3126 1HB  LEU A 194     -49.524  63.552  10.395  1.00  2.560          H  
ATOM   3127 2HB  LEU A 194     -50.306  62.246  11.261  1.00  2.560          H  
ATOM   3128  HG  LEU A 194     -51.135  61.329   9.028  1.00  2.560          H  
ATOM   3129 1HD1 LEU A 194     -50.074  62.171   6.983  1.00  2.560          H  
ATOM   3130 2HD1 LEU A 194     -51.000  63.423   7.772  1.00  2.560          H  
ATOM   3131 3HD1 LEU A 194     -49.253  63.446   7.901  1.00  2.560          H  
ATOM   3132 1HD2 LEU A 194     -48.943  60.375   8.431  1.00  2.560          H  
ATOM   3133 2HD2 LEU A 194     -48.140  61.613   9.385  1.00  2.560          H  
ATOM   3134 3HD2 LEU A 194     -49.161  60.426  10.192  1.00  2.560          H  
ATOM   3135  N   PHE A 195     -53.013  62.120  11.723  1.00  1.640          N  
ATOM   3136  CA  PHE A 195     -54.089  61.174  11.956  1.00  1.750          C  
ATOM   3137  C   PHE A 195     -55.451  61.860  12.051  1.00  1.800          C  
ATOM   3138  O   PHE A 195     -56.445  61.314  11.584  1.00  1.890          O  
ATOM   3139  CB  PHE A 195     -53.767  60.326  13.179  1.00  2.410          C  
ATOM   3140  CG  PHE A 195     -52.772  59.185  12.875  1.00  2.410          C  
ATOM   3141  CD1 PHE A 195     -51.446  59.428  12.563  1.00  2.410          C  
ATOM   3142  CD2 PHE A 195     -53.177  57.859  12.935  1.00  2.410          C  
ATOM   3143  CE1 PHE A 195     -50.590  58.405  12.306  1.00  2.410          C  
ATOM   3144  CE2 PHE A 195     -52.297  56.836  12.691  1.00  2.410          C  
ATOM   3145  CZ  PHE A 195     -51.012  57.103  12.373  1.00  2.410          C  
ATOM   3146  H   PHE A 195     -52.342  62.281  12.482  1.00  1.970          H  
ATOM   3147  HA  PHE A 195     -54.126  60.495  11.104  1.00  2.100          H  
ATOM   3148 1HB  PHE A 195     -53.335  60.961  13.958  1.00  2.890          H  
ATOM   3149 2HB  PHE A 195     -54.680  59.892  13.580  1.00  2.890          H  
ATOM   3150  HD1 PHE A 195     -51.078  60.431  12.509  1.00  2.890          H  
ATOM   3151  HD2 PHE A 195     -54.211  57.625  13.187  1.00  2.890          H  
ATOM   3152  HE1 PHE A 195     -49.580  58.629  12.052  1.00  2.890          H  
ATOM   3153  HE2 PHE A 195     -52.627  55.806  12.750  1.00  2.890          H  
ATOM   3154  HZ  PHE A 195     -50.327  56.280  12.174  1.00  2.890          H  
ATOM   3155  N   ARG A 196     -55.529  63.045  12.667  1.00  1.750          N  
ATOM   3156  CA  ARG A 196     -56.802  63.752  12.723  1.00  1.830          C  
ATOM   3157  C   ARG A 196     -57.300  64.105  11.308  1.00  1.850          C  
ATOM   3158  O   ARG A 196     -58.493  63.981  11.019  1.00  1.880          O  
ATOM   3159  CB  ARG A 196     -56.692  65.024  13.564  1.00  2.530          C  
ATOM   3160  CG  ARG A 196     -58.017  65.785  13.764  1.00  2.530          C  
ATOM   3161  CD  ARG A 196     -57.869  67.025  14.629  1.00  2.530          C  
ATOM   3162  NE  ARG A 196     -57.062  68.083  13.997  1.00  2.530          N  
ATOM   3163  CZ  ARG A 196     -57.507  68.948  13.044  1.00  2.530          C  
ATOM   3164  NH1 ARG A 196     -58.756  68.894  12.596  1.00  2.530          N  
ATOM   3165  NH2 ARG A 196     -56.677  69.857  12.560  1.00  2.530          N  
ATOM   3166  H   ARG A 196     -54.715  63.459  13.123  1.00  2.100          H  
ATOM   3167  HA  ARG A 196     -57.534  63.099  13.194  1.00  2.200          H  
ATOM   3168 1HB  ARG A 196     -56.291  64.778  14.546  1.00  3.040          H  
ATOM   3169 2HB  ARG A 196     -55.983  65.706  13.088  1.00  3.040          H  
ATOM   3170 1HG  ARG A 196     -58.400  66.088  12.792  1.00  3.040          H  
ATOM   3171 2HG  ARG A 196     -58.738  65.122  14.240  1.00  3.040          H  
ATOM   3172 1HD  ARG A 196     -58.851  67.431  14.862  1.00  3.040          H  
ATOM   3173 2HD  ARG A 196     -57.374  66.744  15.561  1.00  3.040          H  
ATOM   3174  HE  ARG A 196     -56.080  68.207  14.328  1.00  3.040          H  
ATOM   3175 1HH1 ARG A 196     -59.399  68.204  12.956  1.00  3.040          H  
ATOM   3176 2HH1 ARG A 196     -59.068  69.546  11.889  1.00  3.040          H  
ATOM   3177 1HH2 ARG A 196     -55.696  69.885  12.897  1.00  3.040          H  
ATOM   3178 2HH2 ARG A 196     -56.982  70.507  11.858  1.00  3.040          H  
ATOM   3179  N   LYS A 197     -56.381  64.583  10.448  1.00  1.860          N  
ATOM   3180  CA  LYS A 197     -56.679  65.002   9.076  1.00  1.900          C  
ATOM   3181  C   LYS A 197     -56.954  63.886   8.058  1.00  1.960          C  
ATOM   3182  O   LYS A 197     -57.875  64.018   7.248  1.00  2.050          O  
ATOM   3183  CB  LYS A 197     -55.530  65.866   8.549  1.00  2.640          C  
ATOM   3184  CG  LYS A 197     -55.663  66.361   7.085  1.00  2.640          C  
ATOM   3185  CD  LYS A 197     -56.847  67.301   6.855  1.00  2.640          C  
ATOM   3186  CE  LYS A 197     -56.690  68.080   5.523  1.00  2.640          C  
ATOM   3187  NZ  LYS A 197     -56.652  67.179   4.311  1.00  2.640          N  
ATOM   3188  H   LYS A 197     -55.418  64.697  10.775  1.00  2.230          H  
ATOM   3189  HA  LYS A 197     -57.574  65.619   9.124  1.00  2.280          H  
ATOM   3190 1HB  LYS A 197     -55.418  66.739   9.191  1.00  3.170          H  
ATOM   3191 2HB  LYS A 197     -54.597  65.299   8.624  1.00  3.170          H  
ATOM   3192 1HG  LYS A 197     -54.773  66.884   6.825  1.00  3.170          H  
ATOM   3193 2HG  LYS A 197     -55.749  65.503   6.419  1.00  3.170          H  
ATOM   3194 1HD  LYS A 197     -57.773  66.722   6.818  1.00  3.170          H  
ATOM   3195 2HD  LYS A 197     -56.914  68.012   7.679  1.00  3.170          H  
ATOM   3196 1HE  LYS A 197     -57.522  68.774   5.417  1.00  3.170          H  
ATOM   3197 2HE  LYS A 197     -55.760  68.648   5.559  1.00  3.170          H  
ATOM   3198 1HZ  LYS A 197     -56.534  67.741   3.464  1.00  3.170          H  
ATOM   3199 2HZ  LYS A 197     -55.867  66.532   4.383  1.00  3.170          H  
ATOM   3200 3HZ  LYS A 197     -57.504  66.650   4.238  1.00  3.170          H  
ATOM   3201  N   PHE A 198     -56.127  62.842   8.036  1.00  1.920          N  
ATOM   3202  CA  PHE A 198     -56.250  61.771   7.048  1.00  2.010          C  
ATOM   3203  C   PHE A 198     -57.143  60.622   7.500  1.00  2.100          C  
ATOM   3204  O   PHE A 198     -57.129  60.225   8.659  1.00  2.090          O  
ATOM   3205  CB  PHE A 198     -54.872  61.238   6.708  1.00  2.780          C  
ATOM   3206  CG  PHE A 198     -54.041  62.144   5.837  1.00  2.780          C  
ATOM   3207  CD1 PHE A 198     -53.331  63.213   6.329  1.00  2.780          C  
ATOM   3208  CD2 PHE A 198     -53.940  61.866   4.517  1.00  2.780          C  
ATOM   3209  CE1 PHE A 198     -52.556  63.974   5.489  1.00  2.780          C  
ATOM   3210  CE2 PHE A 198     -53.171  62.609   3.678  1.00  2.780          C  
ATOM   3211  CZ  PHE A 198     -52.480  63.660   4.167  1.00  2.780          C  
ATOM   3212  H   PHE A 198     -55.370  62.778   8.723  1.00  2.300          H  
ATOM   3213  HA  PHE A 198     -56.685  62.192   6.140  1.00  2.410          H  
ATOM   3214 1HB  PHE A 198     -54.321  61.051   7.631  1.00  3.330          H  
ATOM   3215 2HB  PHE A 198     -54.986  60.285   6.195  1.00  3.330          H  
ATOM   3216  HD1 PHE A 198     -53.385  63.453   7.384  1.00  3.330          H  
ATOM   3217  HD2 PHE A 198     -54.485  61.021   4.147  1.00  3.330          H  
ATOM   3218  HE1 PHE A 198     -52.001  64.820   5.877  1.00  3.330          H  
ATOM   3219  HE2 PHE A 198     -53.114  62.354   2.622  1.00  3.330          H  
ATOM   3220  HZ  PHE A 198     -51.872  64.244   3.507  1.00  3.330          H  
ATOM   3221  N   ASP A 199     -57.880  60.033   6.559  1.00  2.250          N  
ATOM   3222  CA  ASP A 199     -58.757  58.910   6.905  1.00  2.360          C  
ATOM   3223  C   ASP A 199     -58.092  57.534   6.968  1.00  2.390          C  
ATOM   3224  O   ASP A 199     -58.606  56.634   7.636  1.00  2.570          O  
ATOM   3225  CB  ASP A 199     -59.950  58.842   5.954  1.00  3.260          C  
ATOM   3226  CG  ASP A 199     -60.947  59.999   6.131  1.00  3.260          C  
ATOM   3227  OD1 ASP A 199     -61.095  60.494   7.226  1.00  3.260          O  
ATOM   3228  OD2 ASP A 199     -61.558  60.365   5.161  1.00  3.260          O  
ATOM   3229  H   ASP A 199     -57.845  60.392   5.591  1.00  2.700          H  
ATOM   3230  HA  ASP A 199     -59.158  59.115   7.899  1.00  2.830          H  
ATOM   3231 1HB  ASP A 199     -59.584  58.859   4.924  1.00  3.910          H  
ATOM   3232 2HB  ASP A 199     -60.475  57.900   6.099  1.00  3.910          H  
ATOM   3233  N   SER A 200     -56.982  57.341   6.260  1.00  2.250          N  
ATOM   3234  CA  SER A 200     -56.344  56.028   6.223  1.00  2.240          C  
ATOM   3235  C   SER A 200     -54.879  56.101   5.820  1.00  2.100          C  
ATOM   3236  O   SER A 200     -54.410  57.124   5.311  1.00  2.010          O  
ATOM   3237  CB  SER A 200     -57.057  55.126   5.229  1.00  3.140          C  
ATOM   3238  OG  SER A 200     -56.832  55.549   3.896  1.00  3.140          O  
ATOM   3239  H   SER A 200     -56.588  58.095   5.722  1.00  2.700          H  
ATOM   3240  HA  SER A 200     -56.413  55.590   7.217  1.00  2.690          H  
ATOM   3241 1HB  SER A 200     -56.713  54.102   5.352  1.00  3.770          H  
ATOM   3242 2HB  SER A 200     -58.124  55.137   5.441  1.00  3.770          H  
ATOM   3243  HG  SER A 200     -57.390  54.982   3.345  1.00  3.770          H  
ATOM   3244  N   TRP A 201     -54.163  54.986   6.007  1.00  2.120          N  
ATOM   3245  CA  TRP A 201     -52.782  54.862   5.553  1.00  2.000          C  
ATOM   3246  C   TRP A 201     -52.725  55.060   4.054  1.00  1.980          C  
ATOM   3247  O   TRP A 201     -51.857  55.756   3.536  1.00  1.880          O  
ATOM   3248  CB  TRP A 201     -52.162  53.505   5.921  1.00  2.850          C  
ATOM   3249  CG  TRP A 201     -50.781  53.323   5.330  1.00  2.850          C  
ATOM   3250  CD1 TRP A 201     -49.584  53.694   5.864  1.00  2.850          C  
ATOM   3251  CD2 TRP A 201     -50.475  52.719   4.052  1.00  2.850          C  
ATOM   3252  NE1 TRP A 201     -48.575  53.373   4.998  1.00  2.850          N  
ATOM   3253  CE2 TRP A 201     -49.120  52.786   3.880  1.00  2.850          C  
ATOM   3254  CE3 TRP A 201     -51.238  52.156   3.069  1.00  2.850          C  
ATOM   3255  CZ2 TRP A 201     -48.508  52.305   2.724  1.00  2.850          C  
ATOM   3256  CZ3 TRP A 201     -50.640  51.675   1.924  1.00  2.850          C  
ATOM   3257  CH2 TRP A 201     -49.309  51.752   1.757  1.00  2.850          C  
ATOM   3258  H   TRP A 201     -54.608  54.201   6.459  1.00  2.540          H  
ATOM   3259  HA  TRP A 201     -52.187  55.641   6.029  1.00  2.400          H  
ATOM   3260 1HB  TRP A 201     -52.074  53.421   7.001  1.00  3.420          H  
ATOM   3261 2HB  TRP A 201     -52.798  52.697   5.573  1.00  3.420          H  
ATOM   3262  HD1 TRP A 201     -49.447  54.178   6.828  1.00  3.420          H  
ATOM   3263  HE1 TRP A 201     -47.552  53.537   5.143  1.00  3.420          H  
ATOM   3264  HE3 TRP A 201     -52.301  52.097   3.201  1.00  3.420          H  
ATOM   3265  HZ2 TRP A 201     -47.426  52.364   2.569  1.00  3.420          H  
ATOM   3266  HZ3 TRP A 201     -51.273  51.237   1.157  1.00  3.420          H  
ATOM   3267  HH2 TRP A 201     -48.861  51.372   0.839  1.00  3.420          H  
ATOM   3268  N   ASN A 202     -53.667  54.449   3.332  1.00  2.090          N  
ATOM   3269  CA  ASN A 202     -53.645  54.546   1.883  1.00  2.120          C  
ATOM   3270  C   ASN A 202     -53.655  56.006   1.451  1.00  2.050          C  
ATOM   3271  O   ASN A 202     -52.893  56.391   0.563  1.00  2.000          O  
ATOM   3272  CB  ASN A 202     -54.865  53.850   1.297  1.00  2.960          C  
ATOM   3273  CG  ASN A 202     -54.845  52.326   1.358  1.00  2.960          C  
ATOM   3274  OD1 ASN A 202     -53.807  51.658   1.398  1.00  2.960          O  
ATOM   3275  ND2 ASN A 202     -56.024  51.766   1.379  1.00  2.960          N  
ATOM   3276  H   ASN A 202     -54.379  53.912   3.800  1.00  2.510          H  
ATOM   3277  HA  ASN A 202     -52.729  54.093   1.501  1.00  2.540          H  
ATOM   3278 1HB  ASN A 202     -55.752  54.199   1.818  1.00  3.550          H  
ATOM   3279 2HB  ASN A 202     -54.972  54.150   0.254  1.00  3.550          H  
ATOM   3280 1HD2 ASN A 202     -56.110  50.770   1.423  1.00  3.550          H  
ATOM   3281 2HD2 ASN A 202     -56.847  52.335   1.363  1.00  3.550          H  
ATOM   3282  N   GLU A 203     -54.472  56.840   2.111  1.00  2.080          N  
ATOM   3283  CA  GLU A 203     -54.518  58.255   1.759  1.00  2.050          C  
ATOM   3284  C   GLU A 203     -53.198  58.963   2.106  1.00  1.870          C  
ATOM   3285  O   GLU A 203     -52.674  59.726   1.293  1.00  1.840          O  
ATOM   3286  CB  GLU A 203     -55.671  58.971   2.457  1.00  2.880          C  
ATOM   3287  CG  GLU A 203     -55.908  60.388   1.918  1.00  2.880          C  
ATOM   3288  CD  GLU A 203     -56.969  61.178   2.652  1.00  2.880          C  
ATOM   3289  OE1 GLU A 203     -57.332  60.806   3.756  1.00  2.880          O  
ATOM   3290  OE2 GLU A 203     -57.421  62.165   2.099  1.00  2.880          O  
ATOM   3291  H   GLU A 203     -55.103  56.460   2.818  1.00  2.500          H  
ATOM   3292  HA  GLU A 203     -54.669  58.334   0.682  1.00  2.460          H  
ATOM   3293 1HB  GLU A 203     -56.589  58.395   2.329  1.00  3.460          H  
ATOM   3294 2HB  GLU A 203     -55.470  59.026   3.524  1.00  3.460          H  
ATOM   3295 1HG  GLU A 203     -54.983  60.936   1.932  1.00  3.460          H  
ATOM   3296 2HG  GLU A 203     -56.208  60.296   0.874  1.00  3.460          H  
ATOM   3297  N   VAL A 204     -52.649  58.688   3.306  1.00  1.780          N  
ATOM   3298  CA  VAL A 204     -51.397  59.310   3.778  1.00  1.640          C  
ATOM   3299  C   VAL A 204     -50.231  58.999   2.869  1.00  1.540          C  
ATOM   3300  O   VAL A 204     -49.383  59.850   2.615  1.00  1.450          O  
ATOM   3301  CB  VAL A 204     -51.012  58.822   5.203  1.00  2.350          C  
ATOM   3302  CG1 VAL A 204     -49.596  59.292   5.593  1.00  2.350          C  
ATOM   3303  CG2 VAL A 204     -51.970  59.369   6.203  1.00  2.350          C  
ATOM   3304  H   VAL A 204     -53.155  58.046   3.929  1.00  2.140          H  
ATOM   3305  HA  VAL A 204     -51.531  60.386   3.800  1.00  1.970          H  
ATOM   3306  HB  VAL A 204     -51.034  57.733   5.217  1.00  2.820          H  
ATOM   3307 1HG1 VAL A 204     -49.366  58.930   6.588  1.00  2.820          H  
ATOM   3308 2HG1 VAL A 204     -48.847  58.907   4.905  1.00  2.820          H  
ATOM   3309 3HG1 VAL A 204     -49.565  60.365   5.585  1.00  2.820          H  
ATOM   3310 1HG2 VAL A 204     -51.710  59.016   7.198  1.00  2.820          H  
ATOM   3311 2HG2 VAL A 204     -51.915  60.446   6.182  1.00  2.820          H  
ATOM   3312 3HG2 VAL A 204     -52.970  59.044   5.956  1.00  2.820          H  
ATOM   3313  N   ASN A 205     -50.154  57.748   2.452  1.00  1.600          N  
ATOM   3314  CA  ASN A 205     -49.089  57.266   1.611  1.00  1.560          C  
ATOM   3315  C   ASN A 205     -49.278  57.748   0.176  1.00  1.600          C  
ATOM   3316  O   ASN A 205     -48.358  58.279  -0.419  1.00  1.540          O  
ATOM   3317  CB  ASN A 205     -49.052  55.756   1.723  1.00  2.200          C  
ATOM   3318  CG  ASN A 205     -47.869  55.058   1.108  1.00  2.200          C  
ATOM   3319  OD1 ASN A 205     -47.959  54.490   0.010  1.00  2.200          O  
ATOM   3320  ND2 ASN A 205     -46.752  55.035   1.809  1.00  2.200          N  
ATOM   3321  H   ASN A 205     -50.873  57.090   2.758  1.00  1.920          H  
ATOM   3322  HA  ASN A 205     -48.144  57.669   1.976  1.00  1.870          H  
ATOM   3323 1HB  ASN A 205     -49.080  55.499   2.780  1.00  2.640          H  
ATOM   3324 2HB  ASN A 205     -49.966  55.346   1.282  1.00  2.640          H  
ATOM   3325 1HD2 ASN A 205     -45.935  54.518   1.479  1.00  2.640          H  
ATOM   3326 2HD2 ASN A 205     -46.653  55.508   2.698  1.00  2.640          H  
ATOM   3327  N   LYS A 206     -50.459  57.606  -0.411  1.00  1.780          N  
ATOM   3328  CA  LYS A 206     -50.576  58.065  -1.787  1.00  1.890          C  
ATOM   3329  C   LYS A 206     -50.329  59.572  -1.905  1.00  1.810          C  
ATOM   3330  O   LYS A 206     -49.581  60.028  -2.779  1.00  1.870          O  
ATOM   3331  CB  LYS A 206     -51.952  57.713  -2.355  1.00  2.600          C  
ATOM   3332  CG  LYS A 206     -52.159  56.224  -2.624  1.00  2.600          C  
ATOM   3333  CD  LYS A 206     -53.558  55.941  -3.153  1.00  2.600          C  
ATOM   3334  CE  LYS A 206     -53.767  54.450  -3.403  1.00  2.600          C  
ATOM   3335  NZ  LYS A 206     -55.140  54.156  -3.910  1.00  2.600          N  
ATOM   3336  H   LYS A 206     -51.247  57.164   0.064  1.00  2.140          H  
ATOM   3337  HA  LYS A 206     -49.815  57.558  -2.380  1.00  2.270          H  
ATOM   3338 1HB  LYS A 206     -52.720  58.028  -1.640  1.00  3.120          H  
ATOM   3339 2HB  LYS A 206     -52.120  58.263  -3.278  1.00  3.120          H  
ATOM   3340 1HG  LYS A 206     -51.425  55.889  -3.356  1.00  3.120          H  
ATOM   3341 2HG  LYS A 206     -52.004  55.665  -1.704  1.00  3.120          H  
ATOM   3342 1HD  LYS A 206     -54.292  56.283  -2.419  1.00  3.120          H  
ATOM   3343 2HD  LYS A 206     -53.718  56.486  -4.084  1.00  3.120          H  
ATOM   3344 1HE  LYS A 206     -53.039  54.104  -4.134  1.00  3.120          H  
ATOM   3345 2HE  LYS A 206     -53.615  53.909  -2.466  1.00  3.120          H  
ATOM   3346 1HZ  LYS A 206     -55.241  53.160  -4.060  1.00  3.120          H  
ATOM   3347 2HZ  LYS A 206     -55.823  54.464  -3.232  1.00  3.120          H  
ATOM   3348 3HZ  LYS A 206     -55.290  54.642  -4.783  1.00  3.120          H  
ATOM   3349  N   LYS A 207     -50.896  60.362  -0.989  1.00  1.740          N  
ATOM   3350  CA  LYS A 207     -50.724  61.802  -1.036  1.00  1.730          C  
ATOM   3351  C   LYS A 207     -49.480  62.194  -0.255  1.00  1.580          C  
ATOM   3352  O   LYS A 207     -49.552  62.945   0.721  1.00  1.480          O  
ATOM   3353  CB  LYS A 207     -51.953  62.492  -0.449  1.00  2.430          C  
ATOM   3354  CG  LYS A 207     -53.250  62.252  -1.212  1.00  2.430          C  
ATOM   3355  CD  LYS A 207     -54.423  62.970  -0.534  1.00  2.430          C  
ATOM   3356  CE  LYS A 207     -55.750  62.700  -1.247  1.00  2.430          C  
ATOM   3357  NZ  LYS A 207     -56.918  63.326  -0.532  1.00  2.430          N  
ATOM   3358  H   LYS A 207     -51.492  59.967  -0.256  1.00  2.090          H  
ATOM   3359  HA  LYS A 207     -50.591  62.111  -2.072  1.00  2.080          H  
ATOM   3360 1HB  LYS A 207     -52.095  62.151   0.572  1.00  2.910          H  
ATOM   3361 2HB  LYS A 207     -51.788  63.560  -0.419  1.00  2.910          H  
ATOM   3362 1HG  LYS A 207     -53.142  62.611  -2.235  1.00  2.910          H  
ATOM   3363 2HG  LYS A 207     -53.453  61.179  -1.236  1.00  2.910          H  
ATOM   3364 1HD  LYS A 207     -54.497  62.664   0.502  1.00  2.910          H  
ATOM   3365 2HD  LYS A 207     -54.234  64.045  -0.549  1.00  2.910          H  
ATOM   3366 1HE  LYS A 207     -55.698  63.105  -2.254  1.00  2.910          H  
ATOM   3367 2HE  LYS A 207     -55.910  61.624  -1.304  1.00  2.910          H  
ATOM   3368 1HZ  LYS A 207     -57.765  63.123  -1.031  1.00  2.910          H  
ATOM   3369 2HZ  LYS A 207     -56.999  62.935   0.431  1.00  2.910          H  
ATOM   3370 3HZ  LYS A 207     -56.801  64.329  -0.475  1.00  2.910          H  
ATOM   3371  N   TYR A 208     -48.318  61.792  -0.753  1.00  1.640          N  
ATOM   3372  CA  TYR A 208     -47.066  62.018  -0.030  1.00  1.500          C  
ATOM   3373  C   TYR A 208     -46.829  63.480   0.271  1.00  1.410          C  
ATOM   3374  O   TYR A 208     -46.342  63.835   1.350  1.00  1.310          O  
ATOM   3375  CB  TYR A 208     -45.875  61.490  -0.825  1.00  2.160          C  
ATOM   3376  CG  TYR A 208     -45.765  60.040  -0.831  1.00  2.160          C  
ATOM   3377  CD1 TYR A 208     -45.876  59.332  -2.019  1.00  2.160          C  
ATOM   3378  CD2 TYR A 208     -45.565  59.395   0.354  1.00  2.160          C  
ATOM   3379  CE1 TYR A 208     -45.779  57.958  -2.000  1.00  2.160          C  
ATOM   3380  CE2 TYR A 208     -45.481  58.061   0.378  1.00  2.160          C  
ATOM   3381  CZ  TYR A 208     -45.585  57.319  -0.790  1.00  2.160          C  
ATOM   3382  OH  TYR A 208     -45.476  55.949  -0.754  1.00  2.160          O  
ATOM   3383  H   TYR A 208     -48.362  61.213  -1.599  1.00  1.970          H  
ATOM   3384  HA  TYR A 208     -47.132  61.492   0.924  1.00  1.800          H  
ATOM   3385 1HB  TYR A 208     -45.944  61.832  -1.858  1.00  2.590          H  
ATOM   3386 2HB  TYR A 208     -44.960  61.879  -0.414  1.00  2.590          H  
ATOM   3387  HD1 TYR A 208     -46.037  59.856  -2.963  1.00  2.590          H  
ATOM   3388  HD2 TYR A 208     -45.483  59.956   1.278  1.00  2.590          H  
ATOM   3389  HE1 TYR A 208     -45.860  57.386  -2.921  1.00  2.590          H  
ATOM   3390  HE2 TYR A 208     -45.342  57.584   1.319  1.00  2.590          H  
ATOM   3391  HH  TYR A 208     -45.818  55.579  -1.574  1.00  2.590          H  
ATOM   3392  N   LEU A 209     -47.144  64.334  -0.692  1.00  1.500          N  
ATOM   3393  CA  LEU A 209     -46.910  65.749  -0.513  1.00  1.490          C  
ATOM   3394  C   LEU A 209     -47.874  66.360   0.501  1.00  1.500          C  
ATOM   3395  O   LEU A 209     -47.535  67.365   1.115  1.00  1.460          O  
ATOM   3396  CB  LEU A 209     -46.947  66.481  -1.870  1.00  2.090          C  
ATOM   3397  CG  LEU A 209     -48.316  66.642  -2.607  1.00  2.090          C  
ATOM   3398  CD1 LEU A 209     -49.036  67.956  -2.161  1.00  2.090          C  
ATOM   3399  CD2 LEU A 209     -48.049  66.654  -4.112  1.00  2.090          C  
ATOM   3400  H   LEU A 209     -47.536  63.977  -1.552  1.00  1.800          H  
ATOM   3401  HA  LEU A 209     -45.901  65.870  -0.124  1.00  1.790          H  
ATOM   3402 1HB  LEU A 209     -46.535  67.481  -1.727  1.00  2.510          H  
ATOM   3403 2HB  LEU A 209     -46.276  65.951  -2.549  1.00  2.510          H  
ATOM   3404  HG  LEU A 209     -48.966  65.807  -2.363  1.00  2.510          H  
ATOM   3405 1HD1 LEU A 209     -49.979  68.045  -2.695  1.00  2.510          H  
ATOM   3406 2HD1 LEU A 209     -49.246  67.974  -1.103  1.00  2.510          H  
ATOM   3407 3HD1 LEU A 209     -48.404  68.811  -2.401  1.00  2.510          H  
ATOM   3408 1HD2 LEU A 209     -48.993  66.754  -4.649  1.00  2.510          H  
ATOM   3409 2HD2 LEU A 209     -47.399  67.495  -4.362  1.00  2.510          H  
ATOM   3410 3HD2 LEU A 209     -47.561  65.722  -4.411  1.00  2.510          H  
ATOM   3411  N   GLU A 210     -49.096  65.818   0.654  1.00  1.600          N  
ATOM   3412  CA  GLU A 210     -50.038  66.423   1.589  1.00  1.630          C  
ATOM   3413  C   GLU A 210     -49.658  65.979   2.983  1.00  1.520          C  
ATOM   3414  O   GLU A 210     -49.808  66.724   3.953  1.00  1.510          O  
ATOM   3415  CB  GLU A 210     -51.494  66.096   1.271  1.00  2.270          C  
ATOM   3416  CG  GLU A 210     -52.493  66.833   2.192  1.00  2.270          C  
ATOM   3417  CD  GLU A 210     -53.925  66.696   1.764  1.00  2.270          C  
ATOM   3418  OE1 GLU A 210     -54.158  66.340   0.640  1.00  2.270          O  
ATOM   3419  OE2 GLU A 210     -54.807  66.935   2.579  1.00  2.270          O  
ATOM   3420  H   GLU A 210     -49.367  64.961   0.178  1.00  1.920          H  
ATOM   3421  HA  GLU A 210     -49.935  67.508   1.536  1.00  1.960          H  
ATOM   3422 1HB  GLU A 210     -51.711  66.366   0.239  1.00  2.720          H  
ATOM   3423 2HB  GLU A 210     -51.658  65.029   1.373  1.00  2.720          H  
ATOM   3424 1HG  GLU A 210     -52.397  66.467   3.208  1.00  2.720          H  
ATOM   3425 2HG  GLU A 210     -52.224  67.893   2.205  1.00  2.720          H  
ATOM   3426  N   ALA A 211     -49.252  64.719   3.115  1.00  1.450          N  
ATOM   3427  CA  ALA A 211     -48.852  64.242   4.420  1.00  1.370          C  
ATOM   3428  C   ALA A 211     -47.656  65.087   4.868  1.00  1.290          C  
ATOM   3429  O   ALA A 211     -47.545  65.458   6.045  1.00  1.290          O  
ATOM   3430  CB  ALA A 211     -48.556  62.772   4.366  1.00  1.950          C  
ATOM   3431  H   ALA A 211     -49.200  64.104   2.297  1.00  1.740          H  
ATOM   3432  HA  ALA A 211     -49.664  64.410   5.122  1.00  1.640          H  
ATOM   3433 1HB  ALA A 211     -48.268  62.442   5.348  1.00  2.340          H  
ATOM   3434 2HB  ALA A 211     -49.450  62.233   4.039  1.00  2.340          H  
ATOM   3435 3HB  ALA A 211     -47.755  62.587   3.659  1.00  2.340          H  
ATOM   3436  N   ALA A 212     -46.771  65.409   3.912  1.00  1.250          N  
ATOM   3437  CA  ALA A 212     -45.661  66.298   4.165  1.00  1.210          C  
ATOM   3438  C   ALA A 212     -46.160  67.695   4.514  1.00  1.290          C  
ATOM   3439  O   ALA A 212     -45.633  68.288   5.438  1.00  1.300          O  
ATOM   3440  CB  ALA A 212     -44.749  66.345   3.002  1.00  1.710          C  
ATOM   3441  H   ALA A 212     -46.870  65.000   2.980  1.00  1.500          H  
ATOM   3442  HA  ALA A 212     -45.106  65.914   5.017  1.00  1.450          H  
ATOM   3443 1HB  ALA A 212     -43.926  66.994   3.233  1.00  2.050          H  
ATOM   3444 2HB  ALA A 212     -44.405  65.341   2.829  1.00  2.050          H  
ATOM   3445 3HB  ALA A 212     -45.278  66.710   2.145  1.00  2.050          H  
ATOM   3446  N   GLU A 213     -47.231  68.208   3.879  1.00  1.390          N  
ATOM   3447  CA  GLU A 213     -47.714  69.538   4.271  1.00  1.480          C  
ATOM   3448  C   GLU A 213     -48.082  69.562   5.758  1.00  1.480          C  
ATOM   3449  O   GLU A 213     -47.833  70.563   6.438  1.00  1.510          O  
ATOM   3450  CB  GLU A 213     -48.935  70.005   3.459  1.00  2.040          C  
ATOM   3451  CG  GLU A 213     -48.674  70.405   2.000  1.00  2.040          C  
ATOM   3452  CD  GLU A 213     -49.946  70.747   1.263  1.00  2.040          C  
ATOM   3453  OE1 GLU A 213     -50.991  70.618   1.855  1.00  2.040          O  
ATOM   3454  OE2 GLU A 213     -49.876  71.120   0.117  1.00  2.040          O  
ATOM   3455  H   GLU A 213     -47.618  67.738   3.058  1.00  1.670          H  
ATOM   3456  HA  GLU A 213     -46.911  70.251   4.095  1.00  1.780          H  
ATOM   3457 1HB  GLU A 213     -49.686  69.222   3.460  1.00  2.440          H  
ATOM   3458 2HB  GLU A 213     -49.374  70.866   3.955  1.00  2.440          H  
ATOM   3459 1HG  GLU A 213     -48.024  71.279   1.997  1.00  2.440          H  
ATOM   3460 2HG  GLU A 213     -48.162  69.619   1.487  1.00  2.440          H  
ATOM   3461  N   LEU A 214     -48.636  68.460   6.281  1.00  1.460          N  
ATOM   3462  CA  LEU A 214     -48.979  68.404   7.708  1.00  1.490          C  
ATOM   3463  C   LEU A 214     -47.693  68.524   8.547  1.00  1.440          C  
ATOM   3464  O   LEU A 214     -47.638  69.288   9.524  1.00  1.500          O  
ATOM   3465  CB  LEU A 214     -49.688  67.064   8.030  1.00  2.070          C  
ATOM   3466  CG  LEU A 214     -51.236  66.982   7.914  1.00  2.070          C  
ATOM   3467  CD1 LEU A 214     -51.863  67.620   9.111  1.00  2.070          C  
ATOM   3468  CD2 LEU A 214     -51.696  67.643   6.621  1.00  2.070          C  
ATOM   3469  H   LEU A 214     -48.872  67.696   5.634  1.00  1.750          H  
ATOM   3470  HA  LEU A 214     -49.621  69.246   7.951  1.00  1.790          H  
ATOM   3471 1HB  LEU A 214     -49.302  66.313   7.372  1.00  2.490          H  
ATOM   3472 2HB  LEU A 214     -49.427  66.779   9.048  1.00  2.490          H  
ATOM   3473  HG  LEU A 214     -51.537  65.944   7.902  1.00  2.490          H  
ATOM   3474 1HD1 LEU A 214     -52.948  67.539   9.049  1.00  2.490          H  
ATOM   3475 2HD1 LEU A 214     -51.514  67.106   9.994  1.00  2.490          H  
ATOM   3476 3HD1 LEU A 214     -51.587  68.668   9.173  1.00  2.490          H  
ATOM   3477 1HD2 LEU A 214     -52.756  67.573   6.536  1.00  2.490          H  
ATOM   3478 2HD2 LEU A 214     -51.416  68.693   6.602  1.00  2.490          H  
ATOM   3479 3HD2 LEU A 214     -51.247  67.141   5.784  1.00  2.490          H  
ATOM   3480  N   LEU A 215     -46.644  67.816   8.118  1.00  1.350          N  
ATOM   3481  CA  LEU A 215     -45.335  67.854   8.775  1.00  1.330          C  
ATOM   3482  C   LEU A 215     -44.707  69.236   8.686  1.00  1.330          C  
ATOM   3483  O   LEU A 215     -44.174  69.755   9.677  1.00  1.320          O  
ATOM   3484  CB  LEU A 215     -44.409  66.825   8.109  1.00  1.870          C  
ATOM   3485  CG  LEU A 215     -42.981  66.667   8.608  1.00  1.870          C  
ATOM   3486  CD1 LEU A 215     -42.940  66.262  10.090  1.00  1.870          C  
ATOM   3487  CD2 LEU A 215     -42.336  65.603   7.731  1.00  1.870          C  
ATOM   3488  H   LEU A 215     -46.796  67.173   7.329  1.00  1.620          H  
ATOM   3489  HA  LEU A 215     -45.466  67.622   9.823  1.00  1.600          H  
ATOM   3490 1HB  LEU A 215     -44.876  65.860   8.132  1.00  2.240          H  
ATOM   3491 2HB  LEU A 215     -44.312  67.107   7.074  1.00  2.240          H  
ATOM   3492  HG  LEU A 215     -42.443  67.609   8.500  1.00  2.240          H  
ATOM   3493 1HD1 LEU A 215     -41.904  66.142  10.408  1.00  2.240          H  
ATOM   3494 2HD1 LEU A 215     -43.409  67.029  10.696  1.00  2.240          H  
ATOM   3495 3HD1 LEU A 215     -43.466  65.323  10.226  1.00  2.240          H  
ATOM   3496 1HD2 LEU A 215     -41.325  65.474   8.039  1.00  2.240          H  
ATOM   3497 2HD2 LEU A 215     -42.874  64.658   7.836  1.00  2.240          H  
ATOM   3498 3HD2 LEU A 215     -42.364  65.922   6.687  1.00  2.240          H  
ATOM   3499  N   ASP A 216     -44.787  69.833   7.498  1.00  1.370          N  
ATOM   3500  CA  ASP A 216     -44.218  71.130   7.224  1.00  1.400          C  
ATOM   3501  C   ASP A 216     -44.876  72.185   8.061  1.00  1.450          C  
ATOM   3502  O   ASP A 216     -44.184  73.041   8.595  1.00  1.470          O  
ATOM   3503  CB  ASP A 216     -44.399  71.501   5.744  1.00  1.950          C  
ATOM   3504  CG  ASP A 216     -43.523  70.713   4.731  1.00  1.950          C  
ATOM   3505  OD1 ASP A 216     -42.492  70.205   5.088  1.00  1.950          O  
ATOM   3506  OD2 ASP A 216     -43.923  70.626   3.583  1.00  1.950          O  
ATOM   3507  H   ASP A 216     -45.243  69.332   6.748  1.00  1.640          H  
ATOM   3508  HA  ASP A 216     -43.180  71.105   7.486  1.00  1.680          H  
ATOM   3509 1HB  ASP A 216     -45.438  71.359   5.483  1.00  2.340          H  
ATOM   3510 2HB  ASP A 216     -44.183  72.562   5.619  1.00  2.340          H  
ATOM   3511  N   SER A 217     -46.199  72.114   8.219  1.00  1.490          N  
ATOM   3512  CA  SER A 217     -46.927  73.083   9.023  1.00  1.550          C  
ATOM   3513  C   SER A 217     -46.458  73.030  10.468  1.00  1.520          C  
ATOM   3514  O   SER A 217     -46.197  74.068  11.090  1.00  1.550          O  
ATOM   3515  CB  SER A 217     -48.415  72.814   8.948  1.00  2.150          C  
ATOM   3516  OG  SER A 217     -49.139  73.744   9.711  1.00  2.150          O  
ATOM   3517  H   SER A 217     -46.730  71.401   7.709  1.00  1.790          H  
ATOM   3518  HA  SER A 217     -46.732  74.078   8.628  1.00  1.860          H  
ATOM   3519 1HB  SER A 217     -48.737  72.856   7.909  1.00  2.580          H  
ATOM   3520 2HB  SER A 217     -48.618  71.807   9.308  1.00  2.580          H  
ATOM   3521  HG  SER A 217     -50.062  73.513   9.593  1.00  2.580          H  
ATOM   3522  N   MET A 218     -46.348  71.812  11.013  1.00  1.490          N  
ATOM   3523  CA  MET A 218     -45.926  71.665  12.393  1.00  1.490          C  
ATOM   3524  C   MET A 218     -44.537  72.245  12.609  1.00  1.460          C  
ATOM   3525  O   MET A 218     -44.340  73.092  13.484  1.00  1.510          O  
ATOM   3526  CB  MET A 218     -45.946  70.184  12.794  1.00  2.090          C  
ATOM   3527  CG  MET A 218     -45.530  69.884  14.262  1.00  2.090          C  
ATOM   3528  SD  MET A 218     -43.729  69.785  14.543  1.00  2.090          S  
ATOM   3529  CE  MET A 218     -43.209  68.259  13.740  1.00  2.090          C  
ATOM   3530  H   MET A 218     -46.611  70.987  10.462  1.00  1.790          H  
ATOM   3531  HA  MET A 218     -46.618  72.217  13.026  1.00  1.790          H  
ATOM   3532 1HB  MET A 218     -46.949  69.789  12.646  1.00  2.500          H  
ATOM   3533 2HB  MET A 218     -45.290  69.629  12.126  1.00  2.500          H  
ATOM   3534 1HG  MET A 218     -45.929  70.662  14.911  1.00  2.500          H  
ATOM   3535 2HG  MET A 218     -45.967  68.940  14.568  1.00  2.500          H  
ATOM   3536 1HE  MET A 218     -42.141  68.131  13.871  1.00  2.500          H  
ATOM   3537 2HE  MET A 218     -43.719  67.418  14.181  1.00  2.500          H  
ATOM   3538 3HE  MET A 218     -43.438  68.306  12.686  1.00  2.500          H  
ATOM   3539  N   LEU A 219     -43.569  71.841  11.783  1.00  1.420          N  
ATOM   3540  CA  LEU A 219     -42.214  72.334  11.969  1.00  1.450          C  
ATOM   3541  C   LEU A 219     -42.136  73.848  11.708  1.00  1.520          C  
ATOM   3542  O   LEU A 219     -41.567  74.595  12.509  1.00  1.570          O  
ATOM   3543  CB  LEU A 219     -41.285  71.568  11.007  1.00  2.020          C  
ATOM   3544  CG  LEU A 219     -41.000  70.058  11.266  1.00  2.020          C  
ATOM   3545  CD1 LEU A 219     -40.276  69.465  10.030  1.00  2.020          C  
ATOM   3546  CD2 LEU A 219     -40.139  69.877  12.505  1.00  2.020          C  
ATOM   3547  H   LEU A 219     -43.781  71.158  11.046  1.00  1.700          H  
ATOM   3548  HA  LEU A 219     -41.924  72.156  12.999  1.00  1.740          H  
ATOM   3549 1HB  LEU A 219     -41.804  71.553  10.073  1.00  2.420          H  
ATOM   3550 2HB  LEU A 219     -40.342  72.101  10.894  1.00  2.420          H  
ATOM   3551  HG  LEU A 219     -41.943  69.536  11.386  1.00  2.420          H  
ATOM   3552 1HD1 LEU A 219     -40.090  68.402  10.186  1.00  2.420          H  
ATOM   3553 2HD1 LEU A 219     -40.908  69.593   9.150  1.00  2.420          H  
ATOM   3554 3HD1 LEU A 219     -39.332  69.977   9.872  1.00  2.420          H  
ATOM   3555 1HD2 LEU A 219     -39.964  68.824  12.654  1.00  2.420          H  
ATOM   3556 2HD2 LEU A 219     -39.187  70.387  12.365  1.00  2.420          H  
ATOM   3557 3HD2 LEU A 219     -40.648  70.278  13.376  1.00  2.420          H  
ATOM   3558  N   ALA A 220     -42.782  74.313  10.627  1.00  1.540          N  
ATOM   3559  CA  ALA A 220     -42.789  75.710  10.193  1.00  1.660          C  
ATOM   3560  C   ALA A 220     -43.398  76.652  11.219  1.00  1.720          C  
ATOM   3561  O   ALA A 220     -43.029  77.829  11.288  1.00  1.780          O  
ATOM   3562  CB  ALA A 220     -43.518  75.860   8.878  1.00  2.280          C  
ATOM   3563  H   ALA A 220     -43.270  73.664  10.016  1.00  1.850          H  
ATOM   3564  HA  ALA A 220     -41.760  76.006  10.039  1.00  1.990          H  
ATOM   3565 1HB  ALA A 220     -43.461  76.898   8.558  1.00  2.730          H  
ATOM   3566 2HB  ALA A 220     -43.047  75.224   8.129  1.00  2.730          H  
ATOM   3567 3HB  ALA A 220     -44.560  75.569   9.006  1.00  2.730          H  
ATOM   3568  N   SER A 221     -44.309  76.162  12.059  1.00  1.710          N  
ATOM   3569  CA  SER A 221     -44.945  77.001  13.064  1.00  1.790          C  
ATOM   3570  C   SER A 221     -43.920  77.616  14.030  1.00  1.830          C  
ATOM   3571  O   SER A 221     -44.224  78.588  14.725  1.00  1.910          O  
ATOM   3572  CB  SER A 221     -45.952  76.201  13.873  1.00  2.470          C  
ATOM   3573  OG  SER A 221     -45.312  75.297  14.725  1.00  2.470          O  
ATOM   3574  H   SER A 221     -44.662  75.204  11.948  1.00  2.050          H  
ATOM   3575  HA  SER A 221     -45.466  77.810  12.552  1.00  2.150          H  
ATOM   3576 1HB  SER A 221     -46.565  76.881  14.458  1.00  2.970          H  
ATOM   3577 2HB  SER A 221     -46.613  75.657  13.200  1.00  2.970          H  
ATOM   3578  HG  SER A 221     -45.028  74.522  14.185  1.00  2.970          H  
ATOM   3579  N   TYR A 222     -42.699  77.066  14.069  1.00  1.800          N  
ATOM   3580  CA  TYR A 222     -41.642  77.545  14.947  1.00  1.860          C  
ATOM   3581  C   TYR A 222     -40.593  78.429  14.232  1.00  1.940          C  
ATOM   3582  O   TYR A 222     -39.577  78.782  14.834  1.00  1.990          O  
ATOM   3583  CB  TYR A 222     -40.950  76.329  15.546  1.00  2.580          C  
ATOM   3584  CG  TYR A 222     -41.840  75.454  16.411  1.00  2.580          C  
ATOM   3585  CD1 TYR A 222     -42.549  74.426  15.811  1.00  2.580          C  
ATOM   3586  CD2 TYR A 222     -41.930  75.637  17.783  1.00  2.580          C  
ATOM   3587  CE1 TYR A 222     -43.340  73.587  16.554  1.00  2.580          C  
ATOM   3588  CE2 TYR A 222     -42.731  74.786  18.540  1.00  2.580          C  
ATOM   3589  CZ  TYR A 222     -43.429  73.760  17.920  1.00  2.580          C  
ATOM   3590  OH  TYR A 222     -44.221  72.894  18.646  1.00  2.580          O  
ATOM   3591  H   TYR A 222     -42.499  76.261  13.466  1.00  2.160          H  
ATOM   3592  HA  TYR A 222     -42.097  78.135  15.741  1.00  2.230          H  
ATOM   3593 1HB  TYR A 222     -40.613  75.723  14.728  1.00  3.100          H  
ATOM   3594 2HB  TYR A 222     -40.078  76.630  16.125  1.00  3.100          H  
ATOM   3595  HD1 TYR A 222     -42.481  74.274  14.745  1.00  3.100          H  
ATOM   3596  HD2 TYR A 222     -41.372  76.438  18.269  1.00  3.100          H  
ATOM   3597  HE1 TYR A 222     -43.886  72.782  16.061  1.00  3.100          H  
ATOM   3598  HE2 TYR A 222     -42.800  74.922  19.617  1.00  3.100          H  
ATOM   3599  HH  TYR A 222     -44.495  72.179  18.055  1.00  3.100          H  
ATOM   3600  N   GLY A 223     -40.824  78.780  12.952  1.00  2.010          N  
ATOM   3601  CA  GLY A 223     -39.896  79.606  12.150  1.00  1.980          C  
ATOM   3602  C   GLY A 223     -39.085  79.004  10.940  1.00  1.930          C  
ATOM   3603  O   GLY A 223     -38.612  79.789  10.116  1.00  2.050          O  
ATOM   3604  H   GLY A 223     -41.690  78.464  12.503  1.00  2.410          H  
ATOM   3605 1HA  GLY A 223     -40.474  80.445  11.765  1.00  2.380          H  
ATOM   3606 2HA  GLY A 223     -39.180  80.054  12.833  1.00  2.380          H  
ATOM   3607  N   PRO A 224     -38.856  77.674  10.805  1.00  2.190          N  
ATOM   3608  CA  PRO A 224     -38.156  77.008   9.698  1.00  2.390          C  
ATOM   3609  C   PRO A 224     -39.175  76.888   8.544  1.00  2.370          C  
ATOM   3610  O   PRO A 224     -40.286  77.357   8.745  1.00  2.960          O  
ATOM   3611  CB  PRO A 224     -37.761  75.695  10.399  1.00  3.580          C  
ATOM   3612  CG  PRO A 224     -38.804  75.421  11.319  1.00  3.580          C  
ATOM   3613  CD  PRO A 224     -39.256  76.725  11.847  1.00  3.580          C  
ATOM   3614  HA  PRO A 224     -37.288  77.591   9.383  1.00  2.870          H  
ATOM   3615 1HB  PRO A 224     -37.743  74.904   9.791  1.00  4.300          H  
ATOM   3616 2HB  PRO A 224     -36.770  75.777  10.863  1.00  4.300          H  
ATOM   3617 1HG  PRO A 224     -39.614  74.887  10.825  1.00  4.300          H  
ATOM   3618 2HG  PRO A 224     -38.417  74.748  12.054  1.00  4.300          H  
ATOM   3619 1HD  PRO A 224     -40.331  76.631  11.891  1.00  4.300          H  
ATOM   3620 2HD  PRO A 224     -38.789  76.913  12.805  1.00  4.300          H  
ATOM   3621  N   PHE A 225     -38.884  76.329   7.336  1.00  2.120          N  
ATOM   3622  CA  PHE A 225     -37.687  75.728   6.697  1.00  1.850          C  
ATOM   3623  C   PHE A 225     -38.050  75.551   5.215  1.00  1.810          C  
ATOM   3624  O   PHE A 225     -39.177  75.849   4.822  1.00  1.900          O  
ATOM   3625  CB  PHE A 225     -37.295  74.361   7.253  1.00  2.700          C  
ATOM   3626  CG  PHE A 225     -38.406  73.401   7.212  1.00  2.700          C  
ATOM   3627  CD1 PHE A 225     -38.394  72.454   6.315  1.00  2.700          C  
ATOM   3628  CD2 PHE A 225     -39.531  73.509   8.006  1.00  2.700          C  
ATOM   3629  CE1 PHE A 225     -39.417  71.609   6.201  1.00  2.700          C  
ATOM   3630  CE2 PHE A 225     -40.541  72.671   7.862  1.00  2.700          C  
ATOM   3631  CZ  PHE A 225     -40.464  71.708   6.956  1.00  2.700          C  
ATOM   3632  H   PHE A 225     -39.681  76.327   6.706  1.00  2.540          H  
ATOM   3633  HA  PHE A 225     -36.841  76.413   6.786  1.00  2.220          H  
ATOM   3634 1HB  PHE A 225     -36.544  73.955   6.578  1.00  3.240          H  
ATOM   3635 2HB  PHE A 225     -36.794  74.377   8.152  1.00  3.240          H  
ATOM   3636  HD1 PHE A 225     -37.537  72.361   5.663  1.00  3.240          H  
ATOM   3637  HD2 PHE A 225     -39.621  74.273   8.726  1.00  3.240          H  
ATOM   3638  HE1 PHE A 225     -39.404  70.849   5.466  1.00  3.240          H  
ATOM   3639  HE2 PHE A 225     -41.421  72.787   8.462  1.00  3.240          H  
ATOM   3640  HZ  PHE A 225     -41.252  71.013   6.813  1.00  3.240          H  
ATOM   3641  N   ASP A 226     -37.123  75.049   4.399  1.00  1.720          N  
ATOM   3642  CA  ASP A 226     -37.422  74.700   3.001  1.00  1.700          C  
ATOM   3643  C   ASP A 226     -38.238  73.376   3.009  1.00  1.600          C  
ATOM   3644  O   ASP A 226     -37.715  72.308   3.328  1.00  1.630          O  
ATOM   3645  CB  ASP A 226     -36.109  74.549   2.219  1.00  2.390          C  
ATOM   3646  CG  ASP A 226     -36.276  74.342   0.699  1.00  2.390          C  
ATOM   3647  OD1 ASP A 226     -37.369  74.188   0.241  1.00  2.390          O  
ATOM   3648  OD2 ASP A 226     -35.267  74.365   0.007  1.00  2.390          O  
ATOM   3649  H   ASP A 226     -36.182  74.898   4.754  1.00  2.060          H  
ATOM   3650  HA  ASP A 226     -38.027  75.487   2.551  1.00  2.040          H  
ATOM   3651 1HB  ASP A 226     -35.493  75.434   2.384  1.00  2.870          H  
ATOM   3652 2HB  ASP A 226     -35.557  73.699   2.624  1.00  2.870          H  
ATOM   3653  N   SER A 227     -39.539  73.491   2.718  1.00  1.580          N  
ATOM   3654  CA  SER A 227     -40.578  72.451   2.860  1.00  1.500          C  
ATOM   3655  C   SER A 227     -40.357  71.065   2.222  1.00  1.440          C  
ATOM   3656  O   SER A 227     -39.935  70.950   1.060  1.00  1.450          O  
ATOM   3657  CB  SER A 227     -41.860  73.011   2.279  1.00  2.130          C  
ATOM   3658  OG  SER A 227     -42.280  74.154   2.979  1.00  2.130          O  
ATOM   3659  H   SER A 227     -39.855  74.408   2.436  1.00  1.900          H  
ATOM   3660  HA  SER A 227     -40.737  72.300   3.924  1.00  1.800          H  
ATOM   3661 1HB  SER A 227     -41.705  73.257   1.229  1.00  2.560          H  
ATOM   3662 2HB  SER A 227     -42.625  72.255   2.324  1.00  2.560          H  
ATOM   3663  HG  SER A 227     -43.148  74.373   2.633  1.00  2.560          H  
ATOM   3664  N   VAL A 228     -40.743  70.015   2.985  1.00  1.400          N  
ATOM   3665  CA  VAL A 228     -40.659  68.614   2.585  1.00  1.370          C  
ATOM   3666  C   VAL A 228     -41.607  68.365   1.423  1.00  1.360          C  
ATOM   3667  O   VAL A 228     -41.255  67.649   0.488  1.00  1.340          O  
ATOM   3668  CB  VAL A 228     -41.003  67.631   3.750  1.00  1.930          C  
ATOM   3669  CG1 VAL A 228     -41.053  66.164   3.245  1.00  1.930          C  
ATOM   3670  CG2 VAL A 228     -39.987  67.740   4.837  1.00  1.930          C  
ATOM   3671  H   VAL A 228     -41.162  70.200   3.904  1.00  1.680          H  
ATOM   3672  HA  VAL A 228     -39.638  68.411   2.260  1.00  1.640          H  
ATOM   3673  HB  VAL A 228     -41.988  67.888   4.148  1.00  2.320          H  
ATOM   3674 1HG1 VAL A 228     -41.309  65.501   4.073  1.00  2.320          H  
ATOM   3675 2HG1 VAL A 228     -41.794  66.061   2.474  1.00  2.320          H  
ATOM   3676 3HG1 VAL A 228     -40.078  65.877   2.843  1.00  2.320          H  
ATOM   3677 1HG2 VAL A 228     -40.250  67.063   5.645  1.00  2.320          H  
ATOM   3678 2HG2 VAL A 228     -39.007  67.481   4.445  1.00  2.320          H  
ATOM   3679 3HG2 VAL A 228     -39.987  68.748   5.202  1.00  2.320          H  
ATOM   3680  N   CYS A 229     -42.821  68.937   1.472  1.00  1.400          N  
ATOM   3681  CA  CYS A 229     -43.774  68.687   0.393  1.00  1.430          C  
ATOM   3682  C   CYS A 229     -43.266  69.159  -0.968  1.00  1.460          C  
ATOM   3683  O   CYS A 229     -43.590  68.543  -1.989  1.00  1.490          O  
ATOM   3684  CB  CYS A 229     -45.102  69.381   0.688  1.00  1.990          C  
ATOM   3685  SG  CYS A 229     -44.991  71.163   0.784  1.00  1.990          S  
ATOM   3686  H   CYS A 229     -43.094  69.520   2.281  1.00  1.680          H  
ATOM   3687  HA  CYS A 229     -43.954  67.617   0.339  1.00  1.720          H  
ATOM   3688 1HB  CYS A 229     -45.830  69.128  -0.080  1.00  2.390          H  
ATOM   3689 2HB  CYS A 229     -45.494  69.031   1.636  1.00  2.390          H  
ATOM   3690  HG  CYS A 229     -44.484  71.170   2.044  1.00  2.390          H  
ATOM   3691  N   LYS A 230     -42.423  70.201  -1.000  1.00  1.500          N  
ATOM   3692  CA  LYS A 230     -41.871  70.651  -2.266  1.00  1.550          C  
ATOM   3693  C   LYS A 230     -40.855  69.633  -2.719  1.00  1.500          C  
ATOM   3694  O   LYS A 230     -40.847  69.213  -3.880  1.00  1.520          O  
ATOM   3695  CB  LYS A 230     -41.218  72.026  -2.171  1.00  2.150          C  
ATOM   3696  CG  LYS A 230     -40.554  72.507  -3.505  1.00  2.150          C  
ATOM   3697  CD  LYS A 230     -41.567  72.696  -4.654  1.00  2.150          C  
ATOM   3698  CE  LYS A 230     -40.918  73.392  -5.877  1.00  2.150          C  
ATOM   3699  NZ  LYS A 230     -39.958  72.484  -6.641  1.00  2.150          N  
ATOM   3700  H   LYS A 230     -42.181  70.689  -0.145  1.00  1.800          H  
ATOM   3701  HA  LYS A 230     -42.674  70.690  -2.998  1.00  1.860          H  
ATOM   3702 1HB  LYS A 230     -41.962  72.762  -1.872  1.00  2.580          H  
ATOM   3703 2HB  LYS A 230     -40.446  72.009  -1.394  1.00  2.580          H  
ATOM   3704 1HG  LYS A 230     -40.053  73.457  -3.319  1.00  2.580          H  
ATOM   3705 2HG  LYS A 230     -39.798  71.785  -3.820  1.00  2.580          H  
ATOM   3706 1HD  LYS A 230     -41.923  71.718  -4.984  1.00  2.580          H  
ATOM   3707 2HD  LYS A 230     -42.418  73.284  -4.312  1.00  2.580          H  
ATOM   3708 1HE  LYS A 230     -41.701  73.723  -6.554  1.00  2.580          H  
ATOM   3709 2HE  LYS A 230     -40.364  74.260  -5.524  1.00  2.580          H  
ATOM   3710 1HZ  LYS A 230     -39.560  72.974  -7.416  1.00  2.580          H  
ATOM   3711 2HZ  LYS A 230     -39.186  72.122  -6.067  1.00  2.580          H  
ATOM   3712 3HZ  LYS A 230     -40.431  71.663  -7.004  1.00  2.580          H  
ATOM   3713  N   MET A 231     -40.009  69.210  -1.782  1.00  1.440          N  
ATOM   3714  CA  MET A 231     -38.965  68.247  -2.081  1.00  1.390          C  
ATOM   3715  C   MET A 231     -39.585  66.992  -2.678  1.00  1.370          C  
ATOM   3716  O   MET A 231     -39.063  66.460  -3.660  1.00  1.370          O  
ATOM   3717  CB  MET A 231     -38.167  67.992  -0.823  1.00  1.970          C  
ATOM   3718  CG  MET A 231     -37.397  69.227  -0.438  1.00  1.970          C  
ATOM   3719  SD  MET A 231     -36.502  69.124   1.055  1.00  1.970          S  
ATOM   3720  CE  MET A 231     -35.784  70.757   0.932  1.00  1.970          C  
ATOM   3721  H   MET A 231     -40.068  69.615  -0.841  1.00  1.730          H  
ATOM   3722  HA  MET A 231     -38.295  68.676  -2.827  1.00  1.670          H  
ATOM   3723 1HB  MET A 231     -38.813  67.691  -0.011  1.00  2.360          H  
ATOM   3724 2HB  MET A 231     -37.456  67.194  -1.006  1.00  2.360          H  
ATOM   3725 1HG  MET A 231     -36.695  69.455  -1.234  1.00  2.360          H  
ATOM   3726 2HG  MET A 231     -38.077  70.067  -0.359  1.00  2.360          H  
ATOM   3727 1HE  MET A 231     -35.121  70.943   1.759  1.00  2.360          H  
ATOM   3728 2HE  MET A 231     -35.211  70.828   0.010  1.00  2.360          H  
ATOM   3729 3HE  MET A 231     -36.583  71.502   0.923  1.00  2.360          H  
ATOM   3730  N   ILE A 232     -40.732  66.570  -2.130  1.00  1.370          N  
ATOM   3731  CA  ILE A 232     -41.472  65.429  -2.657  1.00  1.370          C  
ATOM   3732  C   ILE A 232     -41.967  65.723  -4.063  1.00  1.430          C  
ATOM   3733  O   ILE A 232     -41.770  64.925  -4.977  1.00  1.440          O  
ATOM   3734  CB  ILE A 232     -42.662  65.046  -1.768  1.00  1.920          C  
ATOM   3735  CG1 ILE A 232     -42.125  64.495  -0.453  1.00  1.920          C  
ATOM   3736  CG2 ILE A 232     -43.578  64.024  -2.500  1.00  1.920          C  
ATOM   3737  CD1 ILE A 232     -43.134  64.355   0.596  1.00  1.920          C  
ATOM   3738  H   ILE A 232     -41.074  67.060  -1.299  1.00  1.640          H  
ATOM   3739  HA  ILE A 232     -40.804  64.575  -2.692  1.00  1.640          H  
ATOM   3740  HB  ILE A 232     -43.237  65.938  -1.538  1.00  2.300          H  
ATOM   3741 1HG1 ILE A 232     -41.691  63.533  -0.639  1.00  2.300          H  
ATOM   3742 2HG1 ILE A 232     -41.339  65.158  -0.089  1.00  2.300          H  
ATOM   3743 1HG2 ILE A 232     -44.409  63.768  -1.884  1.00  2.300          H  
ATOM   3744 2HG2 ILE A 232     -43.967  64.436  -3.434  1.00  2.300          H  
ATOM   3745 3HG2 ILE A 232     -43.002  63.116  -2.733  1.00  2.300          H  
ATOM   3746 1HD1 ILE A 232     -42.667  63.964   1.498  1.00  2.300          H  
ATOM   3747 2HD1 ILE A 232     -43.536  65.325   0.776  1.00  2.300          H  
ATOM   3748 3HD1 ILE A 232     -43.910  63.698   0.302  1.00  2.300          H  
ATOM   3749  N   GLY A 233     -42.567  66.895  -4.288  1.00  1.500          N  
ATOM   3750  CA  GLY A 233     -43.052  67.185  -5.629  1.00  1.590          C  
ATOM   3751  C   GLY A 233     -41.947  66.990  -6.678  1.00  1.560          C  
ATOM   3752  O   GLY A 233     -42.218  66.501  -7.780  1.00  1.580          O  
ATOM   3753  H   GLY A 233     -42.748  67.549  -3.518  1.00  1.800          H  
ATOM   3754 1HA  GLY A 233     -43.897  66.533  -5.854  1.00  1.910          H  
ATOM   3755 2HA  GLY A 233     -43.414  68.213  -5.662  1.00  1.910          H  
ATOM   3756  N   ASP A 234     -40.695  67.313  -6.327  1.00  1.530          N  
ATOM   3757  CA  ASP A 234     -39.607  67.101  -7.273  1.00  1.540          C  
ATOM   3758  C   ASP A 234     -39.044  65.663  -7.228  1.00  1.420          C  
ATOM   3759  O   ASP A 234     -38.721  65.103  -8.280  1.00  1.460          O  
ATOM   3760  CB  ASP A 234     -38.478  68.111  -7.053  1.00  2.150          C  
ATOM   3761  CG  ASP A 234     -38.858  69.564  -7.413  1.00  2.150          C  
ATOM   3762  OD1 ASP A 234     -39.329  69.799  -8.500  1.00  2.150          O  
ATOM   3763  OD2 ASP A 234     -38.663  70.450  -6.598  1.00  2.150          O  
ATOM   3764  H   ASP A 234     -40.550  67.765  -5.416  1.00  1.840          H  
ATOM   3765  HA  ASP A 234     -39.999  67.268  -8.275  1.00  1.850          H  
ATOM   3766 1HB  ASP A 234     -38.187  68.083  -5.999  1.00  2.580          H  
ATOM   3767 2HB  ASP A 234     -37.611  67.820  -7.640  1.00  2.580          H  
ATOM   3768  N   SER A 235     -38.953  65.022  -6.043  1.00  1.300          N  
ATOM   3769  CA  SER A 235     -38.413  63.652  -5.974  1.00  1.210          C  
ATOM   3770  C   SER A 235     -39.339  62.670  -6.702  1.00  1.230          C  
ATOM   3771  O   SER A 235     -38.885  61.665  -7.255  1.00  1.190          O  
ATOM   3772  CB  SER A 235     -38.243  63.178  -4.534  1.00  1.730          C  
ATOM   3773  OG  SER A 235     -39.489  62.947  -3.940  1.00  1.730          O  
ATOM   3774  H   SER A 235     -39.204  65.493  -5.174  1.00  1.560          H  
ATOM   3775  HA  SER A 235     -37.439  63.637  -6.462  1.00  1.450          H  
ATOM   3776 1HB  SER A 235     -37.654  62.262  -4.515  1.00  2.080          H  
ATOM   3777 2HB  SER A 235     -37.698  63.932  -3.963  1.00  2.080          H  
ATOM   3778  HG  SER A 235     -39.337  62.641  -3.010  1.00  2.080          H  
ATOM   3779  N   ASP A 236     -40.629  63.018  -6.803  1.00  1.330          N  
ATOM   3780  CA  ASP A 236     -41.632  62.234  -7.521  1.00  1.420          C  
ATOM   3781  C   ASP A 236     -41.377  62.098  -9.027  1.00  1.490          C  
ATOM   3782  O   ASP A 236     -41.951  61.208  -9.662  1.00  1.600          O  
ATOM   3783  CB  ASP A 236     -43.059  62.796  -7.341  1.00  1.950          C  
ATOM   3784  CG  ASP A 236     -43.761  62.498  -5.975  1.00  1.950          C  
ATOM   3785  OD1 ASP A 236     -43.281  61.679  -5.227  1.00  1.950          O  
ATOM   3786  OD2 ASP A 236     -44.807  63.080  -5.737  1.00  1.950          O  
ATOM   3787  H   ASP A 236     -40.954  63.821  -6.252  1.00  1.600          H  
ATOM   3788  HA  ASP A 236     -41.622  61.234  -7.093  1.00  1.700          H  
ATOM   3789 1HB  ASP A 236     -43.011  63.884  -7.455  1.00  2.340          H  
ATOM   3790 2HB  ASP A 236     -43.693  62.421  -8.142  1.00  2.340          H  
ATOM   3791  N   SER A 237     -40.588  62.995  -9.624  1.00  1.480          N  
ATOM   3792  CA  SER A 237     -40.353  62.960 -11.068  1.00  1.580          C  
ATOM   3793  C   SER A 237     -39.747  61.631 -11.539  1.00  1.550          C  
ATOM   3794  O   SER A 237     -38.848  61.077 -10.899  1.00  1.480          O  
ATOM   3795  CB  SER A 237     -39.446  64.097 -11.468  1.00  2.170          C  
ATOM   3796  OG  SER A 237     -39.165  64.048 -12.837  1.00  2.170          O  
ATOM   3797  H   SER A 237     -40.098  63.702  -9.063  1.00  1.780          H  
ATOM   3798  HA  SER A 237     -41.311  63.093 -11.568  1.00  1.900          H  
ATOM   3799 1HB  SER A 237     -39.920  65.047 -11.218  1.00  2.610          H  
ATOM   3800 2HB  SER A 237     -38.518  64.037 -10.897  1.00  2.610          H  
ATOM   3801  HG  SER A 237     -38.550  64.765 -13.004  1.00  2.610          H  
ATOM   3802  N   ARG A 238     -40.239  61.117 -12.673  1.00  1.650          N  
ATOM   3803  CA  ARG A 238     -39.726  59.860 -13.210  1.00  1.670          C  
ATOM   3804  C   ARG A 238     -38.637  59.977 -14.262  1.00  1.740          C  
ATOM   3805  O   ARG A 238     -38.856  60.501 -15.355  1.00  1.840          O  
ATOM   3806  CB  ARG A 238     -40.836  59.044 -13.868  1.00  2.330          C  
ATOM   3807  CG  ARG A 238     -40.326  57.719 -14.486  1.00  2.330          C  
ATOM   3808  CD  ARG A 238     -41.346  56.963 -15.209  1.00  2.330          C  
ATOM   3809  NE  ARG A 238     -40.750  55.768 -15.808  1.00  2.330          N  
ATOM   3810  CZ  ARG A 238     -40.139  55.705 -17.007  1.00  2.330          C  
ATOM   3811  NH1 ARG A 238     -40.008  56.765 -17.789  1.00  2.330          N  
ATOM   3812  NH2 ARG A 238     -39.665  54.538 -17.370  1.00  2.330          N  
ATOM   3813  H   ARG A 238     -40.968  61.618 -13.155  1.00  1.980          H  
ATOM   3814  HA  ARG A 238     -39.327  59.282 -12.378  1.00  2.000          H  
ATOM   3815 1HB  ARG A 238     -41.604  58.806 -13.135  1.00  2.800          H  
ATOM   3816 2HB  ARG A 238     -41.301  59.630 -14.660  1.00  2.800          H  
ATOM   3817 1HG  ARG A 238     -39.539  57.908 -15.207  1.00  2.800          H  
ATOM   3818 2HG  ARG A 238     -39.927  57.078 -13.698  1.00  2.800          H  
ATOM   3819 1HD  ARG A 238     -42.118  56.641 -14.511  1.00  2.800          H  
ATOM   3820 2HD  ARG A 238     -41.790  57.571 -15.991  1.00  2.800          H  
ATOM   3821  HE  ARG A 238     -40.784  54.875 -15.287  1.00  2.800          H  
ATOM   3822 1HH1 ARG A 238     -40.367  57.662 -17.497  1.00  2.800          H  
ATOM   3823 2HH1 ARG A 238     -39.535  56.678 -18.676  1.00  2.800          H  
ATOM   3824 1HH2 ARG A 238     -39.794  53.750 -16.712  1.00  2.800          H  
ATOM   3825 2HH2 ARG A 238     -39.193  54.418 -18.250  1.00  2.800          H  
ATOM   3826  N   ASN A 239     -37.491  59.397 -13.948  1.00  1.780          N  
ATOM   3827  CA  ASN A 239     -36.361  59.311 -14.853  1.00  1.970          C  
ATOM   3828  C   ASN A 239     -36.353  57.884 -15.373  1.00  1.970          C  
ATOM   3829  O   ASN A 239     -36.854  56.995 -14.681  1.00  2.130          O  
ATOM   3830  CB  ASN A 239     -35.076  59.675 -14.155  1.00  2.680          C  
ATOM   3831  CG  ASN A 239     -35.034  61.119 -13.745  1.00  2.680          C  
ATOM   3832  OD1 ASN A 239     -35.461  62.013 -14.488  1.00  2.680          O  
ATOM   3833  ND2 ASN A 239     -34.516  61.370 -12.572  1.00  2.680          N  
ATOM   3834  H   ASN A 239     -37.404  59.010 -13.018  1.00  2.140          H  
ATOM   3835  HA  ASN A 239     -36.515  59.978 -15.701  1.00  2.360          H  
ATOM   3836 1HB  ASN A 239     -34.973  59.063 -13.261  1.00  3.220          H  
ATOM   3837 2HB  ASN A 239     -34.224  59.455 -14.800  1.00  3.220          H  
ATOM   3838 1HD2 ASN A 239     -34.459  62.311 -12.241  1.00  3.220          H  
ATOM   3839 2HD2 ASN A 239     -34.166  60.621 -12.011  1.00  3.220          H  
ATOM   3840  N   SER A 240     -35.737  57.627 -16.536  1.00  2.170          N  
ATOM   3841  CA  SER A 240     -35.668  56.247 -17.029  1.00  2.390          C  
ATOM   3842  C   SER A 240     -35.108  55.370 -15.916  1.00  2.040          C  
ATOM   3843  O   SER A 240     -35.710  54.361 -15.545  1.00  2.490          O  
ATOM   3844  CB  SER A 240     -34.782  56.173 -18.251  1.00  3.260          C  
ATOM   3845  OG  SER A 240     -35.323  56.903 -19.322  1.00  3.260          O  
ATOM   3846  H   SER A 240     -35.348  58.376 -17.090  1.00  2.600          H  
ATOM   3847  HA  SER A 240     -36.673  55.905 -17.279  1.00  2.870          H  
ATOM   3848 1HB  SER A 240     -33.801  56.565 -18.001  1.00  3.910          H  
ATOM   3849 2HB  SER A 240     -34.659  55.131 -18.540  1.00  3.910          H  
ATOM   3850  HG  SER A 240     -34.729  56.768 -20.069  1.00  3.910          H  
ATOM   3851  N   LEU A 241     -33.966  55.762 -15.363  1.00  1.830          N  
ATOM   3852  CA  LEU A 241     -33.485  55.103 -14.178  1.00  1.920          C  
ATOM   3853  C   LEU A 241     -33.482  56.140 -13.081  1.00  2.260          C  
ATOM   3854  O   LEU A 241     -33.120  57.292 -13.307  1.00  2.990          O  
ATOM   3855  CB  LEU A 241     -32.139  54.367 -14.310  1.00  2.650          C  
ATOM   3856  CG  LEU A 241     -32.089  53.177 -15.290  1.00  2.650          C  
ATOM   3857  CD1 LEU A 241     -30.707  52.579 -15.240  1.00  2.650          C  
ATOM   3858  CD2 LEU A 241     -33.110  52.108 -14.919  1.00  2.650          C  
ATOM   3859  H   LEU A 241     -33.481  56.568 -15.724  1.00  2.200          H  
ATOM   3860  HA  LEU A 241     -34.177  54.357 -13.915  1.00  2.300          H  
ATOM   3861 1HB  LEU A 241     -31.412  55.076 -14.658  1.00  3.180          H  
ATOM   3862 2HB  LEU A 241     -31.808  54.014 -13.340  1.00  3.180          H  
ATOM   3863  HG  LEU A 241     -32.279  53.534 -16.291  1.00  3.180          H  
ATOM   3864 1HD1 LEU A 241     -30.636  51.750 -15.936  1.00  3.180          H  
ATOM   3865 2HD1 LEU A 241     -29.946  53.301 -15.471  1.00  3.180          H  
ATOM   3866 3HD1 LEU A 241     -30.544  52.219 -14.233  1.00  3.180          H  
ATOM   3867 1HD2 LEU A 241     -33.029  51.298 -15.619  1.00  3.180          H  
ATOM   3868 2HD2 LEU A 241     -32.904  51.747 -13.916  1.00  3.180          H  
ATOM   3869 3HD2 LEU A 241     -34.124  52.483 -14.960  1.00  3.180          H  
ATOM   3870  N   PRO A 242     -33.801  55.741 -11.863  1.00  2.480          N  
ATOM   3871  CA  PRO A 242     -34.122  54.418 -11.352  1.00  2.580          C  
ATOM   3872  C   PRO A 242     -35.553  53.807 -11.476  1.00  2.170          C  
ATOM   3873  O   PRO A 242     -36.076  53.362 -10.463  1.00  2.560          O  
ATOM   3874  CB  PRO A 242     -33.762  54.649  -9.864  1.00  3.870          C  
ATOM   3875  CG  PRO A 242     -34.096  56.067  -9.605  1.00  3.870          C  
ATOM   3876  CD  PRO A 242     -33.760  56.789 -10.857  1.00  3.870          C  
ATOM   3877  HA  PRO A 242     -33.402  53.718 -11.779  1.00  3.100          H  
ATOM   3878 1HB  PRO A 242     -34.323  53.970  -9.196  1.00  4.640          H  
ATOM   3879 2HB  PRO A 242     -32.688  54.439  -9.700  1.00  4.640          H  
ATOM   3880 1HG  PRO A 242     -35.148  56.177  -9.296  1.00  4.640          H  
ATOM   3881 2HG  PRO A 242     -33.473  56.407  -8.783  1.00  4.640          H  
ATOM   3882 1HD  PRO A 242     -34.517  57.557 -11.081  1.00  4.640          H  
ATOM   3883 2HD  PRO A 242     -32.749  57.221 -10.801  1.00  4.640          H  
ATOM   3884  N   ASP A 243     -36.180  53.636 -12.652  1.00  1.990          N  
ATOM   3885  CA  ASP A 243     -37.501  53.013 -12.616  1.00  1.830          C  
ATOM   3886  C   ASP A 243     -37.356  51.532 -12.201  1.00  1.640          C  
ATOM   3887  O   ASP A 243     -36.764  50.708 -12.922  1.00  2.330          O  
ATOM   3888  CB  ASP A 243     -38.199  53.161 -13.981  1.00  2.630          C  
ATOM   3889  CG  ASP A 243     -39.687  52.654 -14.008  1.00  2.630          C  
ATOM   3890  OD1 ASP A 243     -40.116  52.050 -13.045  1.00  2.630          O  
ATOM   3891  OD2 ASP A 243     -40.390  52.914 -14.976  1.00  2.630          O  
ATOM   3892  H   ASP A 243     -35.861  53.958 -13.570  1.00  2.390          H  
ATOM   3893  HA  ASP A 243     -38.109  53.523 -11.871  1.00  2.200          H  
ATOM   3894 1HB  ASP A 243     -38.175  54.221 -14.279  1.00  3.150          H  
ATOM   3895 2HB  ASP A 243     -37.625  52.614 -14.733  1.00  3.150          H  
ATOM   3896  N   LYS A 244     -37.832  51.256 -10.970  1.00  1.370          N  
ATOM   3897  CA  LYS A 244     -37.782  49.980 -10.232  1.00  1.490          C  
ATOM   3898  C   LYS A 244     -36.364  49.535  -9.905  1.00  1.320          C  
ATOM   3899  O   LYS A 244     -36.158  48.420  -9.417  1.00  1.500          O  
ATOM   3900  CB  LYS A 244     -38.458  48.874 -11.049  1.00  2.040          C  
ATOM   3901  CG  LYS A 244     -39.889  49.164 -11.362  1.00  2.040          C  
ATOM   3902  CD  LYS A 244     -40.493  48.155 -12.312  1.00  2.040          C  
ATOM   3903  CE  LYS A 244     -41.908  48.587 -12.705  1.00  2.040          C  
ATOM   3904  NZ  LYS A 244     -41.897  49.828 -13.601  1.00  2.040          N  
ATOM   3905  H   LYS A 244     -38.274  52.038 -10.502  1.00  1.640          H  
ATOM   3906  HA  LYS A 244     -38.318  50.112  -9.293  1.00  1.790          H  
ATOM   3907 1HB  LYS A 244     -37.927  48.718 -11.985  1.00  2.450          H  
ATOM   3908 2HB  LYS A 244     -38.416  47.936 -10.496  1.00  2.450          H  
ATOM   3909 1HG  LYS A 244     -40.455  49.151 -10.434  1.00  2.450          H  
ATOM   3910 2HG  LYS A 244     -39.964  50.140 -11.778  1.00  2.450          H  
ATOM   3911 1HD  LYS A 244     -39.874  48.077 -13.210  1.00  2.450          H  
ATOM   3912 2HD  LYS A 244     -40.534  47.179 -11.832  1.00  2.450          H  
ATOM   3913 1HE  LYS A 244     -42.401  47.774 -13.235  1.00  2.450          H  
ATOM   3914 2HE  LYS A 244     -42.470  48.811 -11.800  1.00  2.450          H  
ATOM   3915 1HZ  LYS A 244     -42.838  50.092 -13.837  1.00  2.450          H  
ATOM   3916 2HZ  LYS A 244     -41.429  50.640 -13.137  1.00  2.450          H  
ATOM   3917 3HZ  LYS A 244     -41.387  49.630 -14.445  1.00  2.450          H  
ATOM   3918  N   SER A 245     -35.412  50.417 -10.154  1.00  1.160          N  
ATOM   3919  CA  SER A 245     -33.999  50.150  -9.972  1.00  0.990          C  
ATOM   3920  C   SER A 245     -33.595  50.016  -8.553  1.00  0.930          C  
ATOM   3921  O   SER A 245     -34.076  50.744  -7.698  1.00  0.930          O  
ATOM   3922  CB  SER A 245     -33.151  51.211 -10.566  1.00  1.450          C  
ATOM   3923  OG  SER A 245     -31.814  50.950 -10.314  1.00  1.450          O  
ATOM   3924  H   SER A 245     -35.715  51.335 -10.482  1.00  1.390          H  
ATOM   3925  HA  SER A 245     -33.771  49.217 -10.457  1.00  1.190          H  
ATOM   3926 1HB  SER A 245     -33.335  51.296 -11.630  1.00  1.740          H  
ATOM   3927 2HB  SER A 245     -33.413  52.092 -10.100  1.00  1.740          H  
ATOM   3928  HG  SER A 245     -31.306  51.797 -10.421  1.00  1.740          H  
ATOM   3929  N   THR A 246     -32.638  49.140  -8.332  1.00  0.930          N  
ATOM   3930  CA  THR A 246     -32.017  48.876  -7.059  1.00  0.890          C  
ATOM   3931  C   THR A 246     -30.567  49.347  -7.146  1.00  0.850          C  
ATOM   3932  O   THR A 246     -29.704  48.967  -6.348  1.00  0.840          O  
ATOM   3933  CB  THR A 246     -32.132  47.380  -6.766  1.00  1.260          C  
ATOM   3934  OG1 THR A 246     -31.481  46.644  -7.829  1.00  1.260          O  
ATOM   3935  CG2 THR A 246     -33.637  47.025  -6.743  1.00  1.260          C  
ATOM   3936  H   THR A 246     -32.327  48.574  -9.114  1.00  1.120          H  
ATOM   3937  HA  THR A 246     -32.527  49.438  -6.280  1.00  1.070          H  
ATOM   3938  HB  THR A 246     -31.668  47.137  -5.812  1.00  1.510          H  
ATOM   3939  HG1 THR A 246     -31.450  45.680  -7.617  1.00  1.510          H  
ATOM   3940 1HG2 THR A 246     -33.769  45.967  -6.562  1.00  1.510          H  
ATOM   3941 2HG2 THR A 246     -34.126  47.590  -5.954  1.00  1.510          H  
ATOM   3942 3HG2 THR A 246     -34.096  47.272  -7.699  1.00  1.510          H  
ATOM   3943  N   ILE A 247     -30.310  50.166  -8.171  1.00  0.870          N  
ATOM   3944  CA  ILE A 247     -29.015  50.754  -8.498  1.00  0.890          C  
ATOM   3945  C   ILE A 247     -29.023  52.209  -8.994  1.00  0.880          C  
ATOM   3946  O   ILE A 247     -29.893  52.629  -9.777  1.00  0.890          O  
ATOM   3947  CB  ILE A 247     -28.305  49.850  -9.513  1.00  1.240          C  
ATOM   3948  CG1 ILE A 247     -26.872  50.392  -9.873  1.00  1.240          C  
ATOM   3949  CG2 ILE A 247     -29.179  49.557 -10.692  1.00  1.240          C  
ATOM   3950  CD1 ILE A 247     -25.992  49.412 -10.638  1.00  1.240          C  
ATOM   3951  H   ILE A 247     -31.087  50.398  -8.775  1.00  1.040          H  
ATOM   3952  HA  ILE A 247     -28.428  50.735  -7.590  1.00  1.070          H  
ATOM   3953  HB  ILE A 247     -28.135  48.953  -9.020  1.00  1.490          H  
ATOM   3954 1HG1 ILE A 247     -26.969  51.276 -10.484  1.00  1.490          H  
ATOM   3955 2HG1 ILE A 247     -26.360  50.662  -8.946  1.00  1.490          H  
ATOM   3956 1HG2 ILE A 247     -28.683  48.870 -11.339  1.00  1.490          H  
ATOM   3957 2HG2 ILE A 247     -30.103  49.108 -10.342  1.00  1.490          H  
ATOM   3958 3HG2 ILE A 247     -29.416  50.428 -11.228  1.00  1.490          H  
ATOM   3959 1HD1 ILE A 247     -25.053  49.840 -10.857  1.00  1.490          H  
ATOM   3960 2HD1 ILE A 247     -25.831  48.524 -10.047  1.00  1.490          H  
ATOM   3961 3HD1 ILE A 247     -26.461  49.153 -11.577  1.00  1.490          H  
ATOM   3962  N   ALA A 248     -27.988  52.951  -8.570  1.00  0.860          N  
ATOM   3963  CA  ALA A 248     -27.733  54.332  -9.013  1.00  0.870          C  
ATOM   3964  C   ALA A 248     -26.223  54.635  -8.957  1.00  0.850          C  
ATOM   3965  O   ALA A 248     -25.508  54.037  -8.140  1.00  0.840          O  
ATOM   3966  CB  ALA A 248     -28.503  55.308  -8.137  1.00  1.210          C  
ATOM   3967  H   ALA A 248     -27.355  52.498  -7.901  1.00  1.030          H  
ATOM   3968  HA  ALA A 248     -28.068  54.432 -10.042  1.00  1.040          H  
ATOM   3969 1HB  ALA A 248     -28.319  56.329  -8.477  1.00  1.460          H  
ATOM   3970 2HB  ALA A 248     -29.574  55.094  -8.190  1.00  1.460          H  
ATOM   3971 3HB  ALA A 248     -28.162  55.202  -7.112  1.00  1.460          H  
ATOM   3972  N   PHE A 249     -25.697  55.546  -9.807  1.00  0.900          N  
ATOM   3973  CA  PHE A 249     -24.268  55.869  -9.690  1.00  0.900          C  
ATOM   3974  C   PHE A 249     -23.997  56.652  -8.408  1.00  0.900          C  
ATOM   3975  O   PHE A 249     -24.725  57.599  -8.111  1.00  0.970          O  
ATOM   3976  CB  PHE A 249     -23.796  56.658 -10.896  1.00  1.260          C  
ATOM   3977  CG  PHE A 249     -22.345  56.911 -10.884  1.00  1.260          C  
ATOM   3978  CD1 PHE A 249     -21.458  55.894 -11.191  1.00  1.260          C  
ATOM   3979  CD2 PHE A 249     -21.849  58.158 -10.573  1.00  1.260          C  
ATOM   3980  CE1 PHE A 249     -20.123  56.121 -11.187  1.00  1.260          C  
ATOM   3981  CE2 PHE A 249     -20.503  58.383 -10.560  1.00  1.260          C  
ATOM   3982  CZ  PHE A 249     -19.641  57.364 -10.869  1.00  1.260          C  
ATOM   3983  H   PHE A 249     -26.235  56.051 -10.526  1.00  1.080          H  
ATOM   3984  HA  PHE A 249     -23.698  54.947  -9.640  1.00  1.080          H  
ATOM   3985 1HB  PHE A 249     -24.044  56.118 -11.795  1.00  1.510          H  
ATOM   3986 2HB  PHE A 249     -24.314  57.619 -10.943  1.00  1.510          H  
ATOM   3987  HD1 PHE A 249     -21.834  54.902 -11.436  1.00  1.510          H  
ATOM   3988  HD2 PHE A 249     -22.548  58.966 -10.329  1.00  1.510          H  
ATOM   3989  HE1 PHE A 249     -19.436  55.314 -11.426  1.00  1.510          H  
ATOM   3990  HE2 PHE A 249     -20.113  59.368 -10.301  1.00  1.510          H  
ATOM   3991  HZ  PHE A 249     -18.575  57.539 -10.849  1.00  1.510          H  
ATOM   3992  N   THR A 250     -22.975  56.252  -7.636  1.00  0.860          N  
ATOM   3993  CA  THR A 250     -22.673  56.925  -6.370  1.00  0.950          C  
ATOM   3994  C   THR A 250     -21.236  57.407  -6.187  1.00  1.260          C  
ATOM   3995  O   THR A 250     -20.998  58.566  -5.840  1.00  1.720          O  
ATOM   3996  CB  THR A 250     -23.019  55.977  -5.206  1.00  1.290          C  
ATOM   3997  OG1 THR A 250     -24.398  55.672  -5.281  1.00  1.290          O  
ATOM   3998  CG2 THR A 250     -22.709  56.586  -3.838  1.00  1.290          C  
ATOM   3999  H   THR A 250     -22.377  55.470  -7.913  1.00  1.030          H  
ATOM   4000  HA  THR A 250     -23.315  57.799  -6.305  1.00  1.140          H  
ATOM   4001  HB  THR A 250     -22.445  55.054  -5.321  1.00  1.550          H  
ATOM   4002  HG1 THR A 250     -24.554  55.232  -6.123  1.00  1.550          H  
ATOM   4003 1HG2 THR A 250     -22.980  55.871  -3.063  1.00  1.550          H  
ATOM   4004 2HG2 THR A 250     -21.654  56.814  -3.752  1.00  1.550          H  
ATOM   4005 3HG2 THR A 250     -23.273  57.493  -3.699  1.00  1.550          H  
ATOM   4006  N   ASN A 251     -20.294  56.477  -6.290  1.00  1.900          N  
ATOM   4007  CA  ASN A 251     -18.897  56.724  -5.978  1.00  2.430          C  
ATOM   4008  C   ASN A 251     -18.077  56.923  -7.217  1.00  2.110          C  
ATOM   4009  O   ASN A 251     -18.424  56.420  -8.276  1.00  2.540          O  
ATOM   4010  CB  ASN A 251     -18.303  55.564  -5.208  1.00  3.190          C  
ATOM   4011  CG  ASN A 251     -18.900  55.335  -3.875  1.00  3.190          C  
ATOM   4012  OD1 ASN A 251     -19.201  56.260  -3.111  1.00  3.190          O  
ATOM   4013  ND2 ASN A 251     -19.069  54.074  -3.568  1.00  3.190          N  
ATOM   4014  H   ASN A 251     -20.555  55.564  -6.654  1.00  2.280          H  
ATOM   4015  HA  ASN A 251     -18.824  57.635  -5.382  1.00  2.920          H  
ATOM   4016 1HB  ASN A 251     -18.432  54.663  -5.789  1.00  3.830          H  
ATOM   4017 2HB  ASN A 251     -17.228  55.718  -5.096  1.00  3.830          H  
ATOM   4018 1HD2 ASN A 251     -19.463  53.787  -2.668  1.00  3.830          H  
ATOM   4019 2HD2 ASN A 251     -18.803  53.360  -4.217  1.00  3.830          H  
ATOM   4020  N   ASN A 252     -16.948  57.582  -7.087  1.00  1.900          N  
ATOM   4021  CA  ASN A 252     -16.046  57.604  -8.212  1.00  2.230          C  
ATOM   4022  C   ASN A 252     -15.607  56.161  -8.424  1.00  2.160          C  
ATOM   4023  O   ASN A 252     -15.456  55.416  -7.456  1.00  2.550          O  
ATOM   4024  CB  ASN A 252     -14.872  58.519  -7.955  1.00  2.990          C  
ATOM   4025  CG  ASN A 252     -15.272  59.962  -7.925  1.00  2.990          C  
ATOM   4026  OD1 ASN A 252     -16.217  60.383  -8.607  1.00  2.990          O  
ATOM   4027  ND2 ASN A 252     -14.575  60.736  -7.141  1.00  2.990          N  
ATOM   4028  H   ASN A 252     -16.708  58.023  -6.210  1.00  2.280          H  
ATOM   4029  HA  ASN A 252     -16.582  57.927  -9.104  1.00  2.680          H  
ATOM   4030 1HB  ASN A 252     -14.413  58.259  -7.001  1.00  3.590          H  
ATOM   4031 2HB  ASN A 252     -14.118  58.371  -8.729  1.00  3.590          H  
ATOM   4032 1HD2 ASN A 252     -14.796  61.709  -7.072  1.00  3.590          H  
ATOM   4033 2HD2 ASN A 252     -13.821  60.359  -6.604  1.00  3.590          H  
ATOM   4034  N   ALA A 253     -15.412  55.777  -9.676  1.00  2.260          N  
ATOM   4035  CA  ALA A 253     -14.961  54.438 -10.038  1.00  2.410          C  
ATOM   4036  C   ALA A 253     -13.578  54.146  -9.474  1.00  2.030          C  
ATOM   4037  O   ALA A 253     -12.759  55.059  -9.316  1.00  2.080          O  
ATOM   4038  CB  ALA A 253     -14.941  54.278 -11.550  1.00  3.310          C  
ATOM   4039  H   ALA A 253     -15.585  56.442 -10.409  1.00  2.710          H  
ATOM   4040  HA  ALA A 253     -15.653  53.717  -9.605  1.00  2.890          H  
ATOM   4041 1HB  ALA A 253     -14.621  53.265 -11.796  1.00  3.980          H  
ATOM   4042 2HB  ALA A 253     -15.937  54.454 -11.951  1.00  3.980          H  
ATOM   4043 3HB  ALA A 253     -14.243  54.991 -11.978  1.00  3.980          H  
ATOM   4044  N   GLU A 254     -13.321  52.868  -9.200  1.00  2.420          N  
ATOM   4045  CA  GLU A 254     -12.035  52.401  -8.710  1.00  2.590          C  
ATOM   4046  C   GLU A 254     -11.019  52.421  -9.833  1.00  2.540          C  
ATOM   4047  O   GLU A 254     -11.377  52.452 -11.014  1.00  2.880          O  
ATOM   4048  CB  GLU A 254     -12.129  50.962  -8.170  1.00  3.560          C  
ATOM   4049  CG  GLU A 254     -13.019  50.763  -6.950  1.00  3.560          C  
ATOM   4050  CD  GLU A 254     -12.491  51.398  -5.699  1.00  3.560          C  
ATOM   4051  OE1 GLU A 254     -11.295  51.460  -5.531  1.00  3.560          O  
ATOM   4052  OE2 GLU A 254     -13.295  51.816  -4.903  1.00  3.560          O  
ATOM   4053  H   GLU A 254     -14.049  52.162  -9.339  1.00  2.900          H  
ATOM   4054  HA  GLU A 254     -11.695  53.065  -7.916  1.00  3.110          H  
ATOM   4055 1HB  GLU A 254     -12.511  50.311  -8.960  1.00  4.270          H  
ATOM   4056 2HB  GLU A 254     -11.130  50.602  -7.920  1.00  4.270          H  
ATOM   4057 1HG  GLU A 254     -13.999  51.193  -7.167  1.00  4.270          H  
ATOM   4058 2HG  GLU A 254     -13.158  49.697  -6.793  1.00  4.270          H  
ATOM   4059  N   ILE A 255      -9.745  52.394  -9.459  1.00  2.730          N  
ATOM   4060  CA  ILE A 255      -8.660  52.314 -10.422  1.00  2.990          C  
ATOM   4061  C   ILE A 255      -9.015  51.231 -11.414  1.00  2.880          C  
ATOM   4062  O   ILE A 255      -9.547  50.198 -11.011  1.00  3.090          O  
ATOM   4063  CB  ILE A 255      -7.329  51.990  -9.695  1.00  4.080          C  
ATOM   4064  CG1 ILE A 255      -6.131  52.131 -10.671  1.00  4.080          C  
ATOM   4065  CG2 ILE A 255      -7.381  50.554  -9.060  1.00  4.080          C  
ATOM   4066  CD1 ILE A 255      -4.766  52.166  -9.992  1.00  4.080          C  
ATOM   4067  H   ILE A 255      -9.535  52.414  -8.471  1.00  3.280          H  
ATOM   4068  HA  ILE A 255      -8.573  53.263 -10.948  1.00  3.590          H  
ATOM   4069  HB  ILE A 255      -7.185  52.714  -8.895  1.00  4.900          H  
ATOM   4070 1HG1 ILE A 255      -6.141  51.282 -11.361  1.00  4.900          H  
ATOM   4071 2HG1 ILE A 255      -6.247  53.049 -11.244  1.00  4.900          H  
ATOM   4072 1HG2 ILE A 255      -6.468  50.360  -8.522  1.00  4.900          H  
ATOM   4073 2HG2 ILE A 255      -8.218  50.488  -8.367  1.00  4.900          H  
ATOM   4074 3HG2 ILE A 255      -7.499  49.796  -9.833  1.00  4.900          H  
ATOM   4075 1HD1 ILE A 255      -3.988  52.266 -10.747  1.00  4.900          H  
ATOM   4076 2HD1 ILE A 255      -4.727  53.019  -9.321  1.00  4.900          H  
ATOM   4077 3HD1 ILE A 255      -4.590  51.264  -9.427  1.00  4.900          H  
ATOM   4078  N   THR A 256      -8.730  51.450 -12.702  1.00  3.350          N  
ATOM   4079  CA  THR A 256      -9.113  50.475 -13.703  1.00  3.470          C  
ATOM   4080  C   THR A 256      -8.772  49.094 -13.215  1.00  3.620          C  
ATOM   4081  O   THR A 256      -7.606  48.757 -12.971  1.00  3.930          O  
ATOM   4082  CB  THR A 256      -8.390  50.732 -15.043  1.00  4.810          C  
ATOM   4083  OG1 THR A 256      -8.696  52.060 -15.505  1.00  4.810          O  
ATOM   4084  CG2 THR A 256      -8.842  49.704 -16.090  1.00  4.810          C  
ATOM   4085  H   THR A 256      -8.287  52.308 -12.995  1.00  4.020          H  
ATOM   4086  HA  THR A 256     -10.191  50.533 -13.856  1.00  4.160          H  
ATOM   4087  HB  THR A 256      -7.312  50.648 -14.895  1.00  5.770          H  
ATOM   4088  HG1 THR A 256      -8.149  52.273 -16.269  1.00  5.770          H  
ATOM   4089 1HG2 THR A 256      -8.325  49.897 -17.027  1.00  5.770          H  
ATOM   4090 2HG2 THR A 256      -8.603  48.695 -15.755  1.00  5.770          H  
ATOM   4091 3HG2 THR A 256      -9.915  49.790 -16.243  1.00  5.770          H  
ATOM   4092  N   VAL A 257      -9.782  48.239 -13.188  1.00  3.880          N  
ATOM   4093  CA  VAL A 257      -9.586  46.917 -12.655  1.00  4.520          C  
ATOM   4094  C   VAL A 257      -9.102  45.930 -13.693  1.00  4.490          C  
ATOM   4095  O   VAL A 257      -9.778  44.972 -14.071  1.00  4.510          O  
ATOM   4096  CB  VAL A 257     -10.885  46.453 -11.950  1.00  6.070          C  
ATOM   4097  CG1 VAL A 257     -11.154  47.399 -10.766  1.00  6.070          C  
ATOM   4098  CG2 VAL A 257     -12.104  46.449 -12.927  1.00  6.070          C  
ATOM   4099  H   VAL A 257     -10.693  48.570 -13.462  1.00  4.660          H  
ATOM   4100  HA  VAL A 257      -8.819  46.986 -11.882  1.00  5.420          H  
ATOM   4101  HB  VAL A 257     -10.742  45.474 -11.554  1.00  7.290          H  
ATOM   4102 1HG1 VAL A 257     -12.029  47.091 -10.241  1.00  7.290          H  
ATOM   4103 2HG1 VAL A 257     -10.300  47.380 -10.089  1.00  7.290          H  
ATOM   4104 3HG1 VAL A 257     -11.299  48.416 -11.124  1.00  7.290          H  
ATOM   4105 1HG2 VAL A 257     -12.990  46.128 -12.396  1.00  7.290          H  
ATOM   4106 2HG2 VAL A 257     -12.273  47.442 -13.317  1.00  7.290          H  
ATOM   4107 3HG2 VAL A 257     -11.946  45.774 -13.756  1.00  7.290          H  
ATOM   4108  N   ASP A 258      -7.857  46.127 -14.089  1.00  4.750          N  
ATOM   4109  CA  ASP A 258      -7.197  45.235 -15.027  1.00  5.080          C  
ATOM   4110  C   ASP A 258      -6.617  44.131 -14.154  1.00  5.030          C  
ATOM   4111  O   ASP A 258      -5.414  44.080 -13.900  1.00  5.280          O  
ATOM   4112  CB  ASP A 258      -6.104  45.965 -15.818  1.00  6.980          C  
ATOM   4113  CG  ASP A 258      -5.542  45.148 -16.997  1.00  6.980          C  
ATOM   4114  OD1 ASP A 258      -6.153  44.168 -17.363  1.00  6.980          O  
ATOM   4115  OD2 ASP A 258      -4.523  45.532 -17.532  1.00  6.980          O  
ATOM   4116  H   ASP A 258      -7.386  46.952 -13.707  1.00  5.700          H  
ATOM   4117  HA  ASP A 258      -7.926  44.805 -15.714  1.00  6.100          H  
ATOM   4118 1HB  ASP A 258      -6.506  46.902 -16.204  1.00  8.380          H  
ATOM   4119 2HB  ASP A 258      -5.283  46.218 -15.147  1.00  8.380          H  
ATOM   4120  N   ILE A 259      -7.519  43.309 -13.626  1.00  5.150          N  
ATOM   4121  CA  ILE A 259      -7.191  42.299 -12.630  1.00  5.250          C  
ATOM   4122  C   ILE A 259      -7.676  40.907 -13.012  1.00  4.980          C  
ATOM   4123  O   ILE A 259      -8.554  40.753 -13.865  1.00  5.070          O  
ATOM   4124  CB  ILE A 259      -7.769  42.748 -11.257  1.00  7.310          C  
ATOM   4125  CG1 ILE A 259      -9.345  42.855 -11.310  1.00  7.310          C  
ATOM   4126  CG2 ILE A 259      -7.144  44.079 -10.850  1.00  7.310          C  
ATOM   4127  CD1 ILE A 259     -10.047  43.197  -9.961  1.00  7.310          C  
ATOM   4128  H   ILE A 259      -8.487  43.462 -13.927  1.00  6.180          H  
ATOM   4129  HA  ILE A 259      -6.106  42.250 -12.532  1.00  6.300          H  
ATOM   4130  HB  ILE A 259      -7.511  42.005 -10.523  1.00  8.770          H  
ATOM   4131 1HG1 ILE A 259      -9.606  43.593 -12.032  1.00  8.770          H  
ATOM   4132 2HG1 ILE A 259      -9.743  41.891 -11.649  1.00  8.770          H  
ATOM   4133 1HG2 ILE A 259      -7.497  44.382  -9.875  1.00  8.770          H  
ATOM   4134 2HG2 ILE A 259      -6.063  43.956 -10.821  1.00  8.770          H  
ATOM   4135 3HG2 ILE A 259      -7.392  44.840 -11.565  1.00  8.770          H  
ATOM   4136 1HD1 ILE A 259     -11.115  43.248 -10.105  1.00  8.770          H  
ATOM   4137 2HD1 ILE A 259      -9.832  42.441  -9.221  1.00  8.770          H  
ATOM   4138 3HD1 ILE A 259      -9.709  44.157  -9.598  1.00  8.770          H  
ATOM   4139  N   GLU A 260      -7.115  39.908 -12.345  1.00  4.920          N  
ATOM   4140  CA  GLU A 260      -7.480  38.509 -12.545  1.00  4.980          C  
ATOM   4141  C   GLU A 260      -8.778  38.137 -11.844  1.00  4.650          C  
ATOM   4142  O   GLU A 260      -9.124  38.697 -10.805  1.00  4.810          O  
ATOM   4143  CB  GLU A 260      -6.357  37.599 -12.042  1.00  6.950          C  
ATOM   4144  CG  GLU A 260      -5.046  37.741 -12.795  1.00  6.950          C  
ATOM   4145  CD  GLU A 260      -5.143  37.268 -14.208  1.00  6.950          C  
ATOM   4146  OE1 GLU A 260      -5.847  36.317 -14.443  1.00  6.950          O  
ATOM   4147  OE2 GLU A 260      -4.520  37.855 -15.057  1.00  6.950          O  
ATOM   4148  H   GLU A 260      -6.368  40.145 -11.679  1.00  5.900          H  
ATOM   4149  HA  GLU A 260      -7.610  38.338 -13.615  1.00  5.980          H  
ATOM   4150 1HB  GLU A 260      -6.160  37.827 -10.991  1.00  8.340          H  
ATOM   4151 2HB  GLU A 260      -6.676  36.560 -12.095  1.00  8.340          H  
ATOM   4152 1HG  GLU A 260      -4.749  38.791 -12.786  1.00  8.340          H  
ATOM   4153 2HG  GLU A 260      -4.278  37.169 -12.277  1.00  8.340          H  
ATOM   4154  N   SER A 261      -9.436  37.077 -12.322  1.00  4.620          N  
ATOM   4155  CA  SER A 261     -10.668  36.602 -11.689  1.00  4.770          C  
ATOM   4156  C   SER A 261     -10.469  36.236 -10.227  1.00  4.390          C  
ATOM   4157  O   SER A 261     -11.332  36.516  -9.387  1.00  4.690          O  
ATOM   4158  CB  SER A 261     -11.114  35.353 -12.380  1.00  6.620          C  
ATOM   4159  OG  SER A 261     -10.151  34.345 -12.178  1.00  6.620          O  
ATOM   4160  H   SER A 261      -9.108  36.607 -13.161  1.00  5.540          H  
ATOM   4161  HA  SER A 261     -11.428  37.373 -11.774  1.00  5.720          H  
ATOM   4162 1HB  SER A 261     -12.071  35.031 -11.974  1.00  7.940          H  
ATOM   4163 2HB  SER A 261     -11.248  35.529 -13.445  1.00  7.940          H  
ATOM   4164  HG  SER A 261     -10.544  33.522 -12.549  1.00  7.940          H  
ATOM   4165  N   SER A 262      -9.263  35.780  -9.896  1.00  4.020          N  
ATOM   4166  CA  SER A 262      -8.866  35.338  -8.563  1.00  3.900          C  
ATOM   4167  C   SER A 262      -8.928  36.427  -7.509  1.00  3.570          C  
ATOM   4168  O   SER A 262      -8.799  36.143  -6.318  1.00  4.230          O  
ATOM   4169  CB  SER A 262      -7.466  34.747  -8.604  1.00  5.510          C  
ATOM   4170  OG  SER A 262      -6.495  35.718  -8.893  1.00  5.510          O  
ATOM   4171  H   SER A 262      -8.606  35.612 -10.648  1.00  4.820          H  
ATOM   4172  HA  SER A 262      -9.552  34.547  -8.259  1.00  4.680          H  
ATOM   4173 1HB  SER A 262      -7.243  34.285  -7.645  1.00  6.610          H  
ATOM   4174 2HB  SER A 262      -7.433  33.965  -9.359  1.00  6.610          H  
ATOM   4175  HG  SER A 262      -5.654  35.251  -8.930  1.00  6.610          H  
ATOM   4176  N   VAL A 263      -9.048  37.685  -7.928  1.00  2.790          N  
ATOM   4177  CA  VAL A 263      -9.170  38.776  -6.989  1.00  2.710          C  
ATOM   4178  C   VAL A 263     -10.417  39.636  -7.236  1.00  1.990          C  
ATOM   4179  O   VAL A 263     -10.512  40.722  -6.663  1.00  2.250          O  
ATOM   4180  CB  VAL A 263      -7.909  39.659  -6.990  1.00  3.830          C  
ATOM   4181  CG1 VAL A 263      -6.714  38.857  -6.520  1.00  3.830          C  
ATOM   4182  CG2 VAL A 263      -7.652  40.203  -8.368  1.00  3.830          C  
ATOM   4183  H   VAL A 263      -9.116  37.874  -8.934  1.00  3.350          H  
ATOM   4184  HA  VAL A 263      -9.261  38.350  -5.991  1.00  3.250          H  
ATOM   4185  HB  VAL A 263      -8.059  40.482  -6.303  1.00  4.590          H  
ATOM   4186 1HG1 VAL A 263      -5.832  39.491  -6.500  1.00  4.590          H  
ATOM   4187 2HG1 VAL A 263      -6.919  38.471  -5.528  1.00  4.590          H  
ATOM   4188 3HG1 VAL A 263      -6.543  38.022  -7.197  1.00  4.590          H  
ATOM   4189 1HG2 VAL A 263      -6.773  40.837  -8.352  1.00  4.590          H  
ATOM   4190 2HG2 VAL A 263      -7.483  39.385  -9.065  1.00  4.590          H  
ATOM   4191 3HG2 VAL A 263      -8.499  40.770  -8.696  1.00  4.590          H  
ATOM   4192  N   MET A 264     -11.353  39.200  -8.104  1.00  1.750          N  
ATOM   4193  CA  MET A 264     -12.519  40.053  -8.360  1.00  1.680          C  
ATOM   4194  C   MET A 264     -13.388  40.324  -7.119  1.00  1.250          C  
ATOM   4195  O   MET A 264     -13.705  41.494  -6.871  1.00  1.260          O  
ATOM   4196  CB  MET A 264     -13.343  39.499  -9.536  1.00  2.380          C  
ATOM   4197  CG  MET A 264     -12.810  39.779 -10.930  1.00  2.380          C  
ATOM   4198  SD  MET A 264     -12.940  41.509 -11.425  1.00  2.380          S  
ATOM   4199  CE  MET A 264     -14.700  41.785 -11.479  1.00  2.380          C  
ATOM   4200  H   MET A 264     -11.261  38.291  -8.559  1.00  2.100          H  
ATOM   4201  HA  MET A 264     -12.148  41.019  -8.690  1.00  2.020          H  
ATOM   4202 1HB  MET A 264     -13.317  38.415  -9.514  1.00  2.860          H  
ATOM   4203 2HB  MET A 264     -14.358  39.801  -9.460  1.00  2.860          H  
ATOM   4204 1HG  MET A 264     -11.754  39.514 -10.944  1.00  2.860          H  
ATOM   4205 2HG  MET A 264     -13.332  39.164 -11.650  1.00  2.860          H  
ATOM   4206 1HE  MET A 264     -14.897  42.803 -11.754  1.00  2.860          H  
ATOM   4207 2HE  MET A 264     -15.170  41.124 -12.193  1.00  2.860          H  
ATOM   4208 3HE  MET A 264     -15.096  41.608 -10.512  1.00  2.860          H  
ATOM   4209  N   PRO A 265     -13.788  39.311  -6.301  1.00  1.040          N  
ATOM   4210  CA  PRO A 265     -14.464  39.529  -5.040  1.00  0.990          C  
ATOM   4211  C   PRO A 265     -13.633  40.358  -4.072  1.00  0.890          C  
ATOM   4212  O   PRO A 265     -14.186  41.120  -3.289  1.00  0.980          O  
ATOM   4213  CB  PRO A 265     -14.650  38.108  -4.485  1.00  1.480          C  
ATOM   4214  CG  PRO A 265     -14.677  37.218  -5.696  1.00  1.480          C  
ATOM   4215  CD  PRO A 265     -13.726  37.884  -6.707  1.00  1.480          C  
ATOM   4216  HA  PRO A 265     -15.430  40.015  -5.228  1.00  1.190          H  
ATOM   4217 1HB  PRO A 265     -13.836  37.870  -3.786  1.00  1.780          H  
ATOM   4218 2HB  PRO A 265     -15.585  38.051  -3.908  1.00  1.780          H  
ATOM   4219 1HG  PRO A 265     -14.396  36.213  -5.435  1.00  1.780          H  
ATOM   4220 2HG  PRO A 265     -15.670  37.105  -6.048  1.00  1.780          H  
ATOM   4221 1HD  PRO A 265     -12.715  37.487  -6.657  1.00  1.780          H  
ATOM   4222 2HD  PRO A 265     -14.175  37.728  -7.674  1.00  1.780          H  
ATOM   4223  N   TYR A 266     -12.300  40.304  -4.170  1.00  0.950          N  
ATOM   4224  CA  TYR A 266     -11.491  41.032  -3.205  1.00  1.080          C  
ATOM   4225  C   TYR A 266     -11.504  42.506  -3.510  1.00  1.010          C  
ATOM   4226  O   TYR A 266     -11.651  43.338  -2.601  1.00  1.030          O  
ATOM   4227  CB  TYR A 266     -10.059  40.493  -3.197  1.00  1.460          C  
ATOM   4228  CG  TYR A 266      -9.873  39.070  -2.633  1.00  1.460          C  
ATOM   4229  CD1 TYR A 266     -10.878  38.415  -1.907  1.00  1.460          C  
ATOM   4230  CD2 TYR A 266      -8.652  38.434  -2.797  1.00  1.460          C  
ATOM   4231  CE1 TYR A 266     -10.624  37.170  -1.371  1.00  1.460          C  
ATOM   4232  CE2 TYR A 266      -8.425  37.207  -2.256  1.00  1.460          C  
ATOM   4233  CZ  TYR A 266      -9.404  36.583  -1.536  1.00  1.460          C  
ATOM   4234  OH  TYR A 266      -9.158  35.369  -0.955  1.00  1.460          O  
ATOM   4235  H   TYR A 266     -11.822  39.722  -4.845  1.00  1.140          H  
ATOM   4236  HA  TYR A 266     -11.925  40.920  -2.214  1.00  1.300          H  
ATOM   4237 1HB  TYR A 266      -9.670  40.506  -4.212  1.00  1.750          H  
ATOM   4238 2HB  TYR A 266      -9.439  41.164  -2.614  1.00  1.750          H  
ATOM   4239  HD1 TYR A 266     -11.851  38.856  -1.743  1.00  1.750          H  
ATOM   4240  HD2 TYR A 266      -7.864  38.904  -3.340  1.00  1.750          H  
ATOM   4241  HE1 TYR A 266     -11.391  36.652  -0.806  1.00  1.750          H  
ATOM   4242  HE2 TYR A 266      -7.453  36.726  -2.386  1.00  1.750          H  
ATOM   4243  HH  TYR A 266      -9.947  35.071  -0.485  1.00  1.750          H  
ATOM   4244  N   MET A 267     -11.373  42.844  -4.785  1.00  0.970          N  
ATOM   4245  CA  MET A 267     -11.421  44.232  -5.175  1.00  0.980          C  
ATOM   4246  C   MET A 267     -12.795  44.834  -4.846  1.00  0.900          C  
ATOM   4247  O   MET A 267     -12.871  45.958  -4.345  1.00  0.910          O  
ATOM   4248  CB  MET A 267     -11.114  44.348  -6.665  1.00  1.370          C  
ATOM   4249  CG  MET A 267     -11.041  45.767  -7.230  1.00  1.370          C  
ATOM   4250  SD  MET A 267      -9.725  46.753  -6.900  1.00  1.370          S  
ATOM   4251  CE  MET A 267     -10.414  47.857  -5.644  1.00  1.370          C  
ATOM   4252  H   MET A 267     -11.216  42.110  -5.484  1.00  1.160          H  
ATOM   4253  HA  MET A 267     -10.665  44.773  -4.610  1.00  1.180          H  
ATOM   4254 1HB  MET A 267     -10.158  43.855  -6.862  1.00  1.640          H  
ATOM   4255 2HB  MET A 267     -11.872  43.801  -7.231  1.00  1.640          H  
ATOM   4256 1HG  MET A 267     -11.209  45.742  -8.301  1.00  1.640          H  
ATOM   4257 2HG  MET A 267     -11.819  46.276  -6.754  1.00  1.640          H  
ATOM   4258 1HE  MET A 267      -9.665  48.582  -5.328  1.00  1.640          H  
ATOM   4259 2HE  MET A 267     -11.270  48.382  -6.061  1.00  1.640          H  
ATOM   4260 3HE  MET A 267     -10.726  47.286  -4.776  1.00  1.640          H  
ATOM   4261  N   ALA A 268     -13.893  44.093  -5.119  1.00  0.860          N  
ATOM   4262  CA  ALA A 268     -15.224  44.630  -4.822  1.00  0.830          C  
ATOM   4263  C   ALA A 268     -15.400  44.861  -3.320  1.00  0.840          C  
ATOM   4264  O   ALA A 268     -15.951  45.885  -2.895  1.00  0.840          O  
ATOM   4265  CB  ALA A 268     -16.288  43.710  -5.358  1.00  1.170          C  
ATOM   4266  H   ALA A 268     -13.798  43.170  -5.563  1.00  1.030          H  
ATOM   4267  HA  ALA A 268     -15.322  45.592  -5.320  1.00  1.000          H  
ATOM   4268 1HB  ALA A 268     -17.267  44.134  -5.165  1.00  1.410          H  
ATOM   4269 2HB  ALA A 268     -16.138  43.601  -6.424  1.00  1.410          H  
ATOM   4270 3HB  ALA A 268     -16.203  42.734  -4.873  1.00  1.410          H  
ATOM   4271  N   ILE A 269     -14.895  43.945  -2.503  1.00  0.880          N  
ATOM   4272  CA  ILE A 269     -14.996  44.108  -1.072  1.00  0.920          C  
ATOM   4273  C   ILE A 269     -14.216  45.324  -0.623  1.00  0.950          C  
ATOM   4274  O   ILE A 269     -14.734  46.151   0.120  1.00  0.970          O  
ATOM   4275  CB  ILE A 269     -14.519  42.857  -0.337  1.00  1.270          C  
ATOM   4276  CG1 ILE A 269     -15.498  41.699  -0.623  1.00  1.270          C  
ATOM   4277  CG2 ILE A 269     -14.412  43.167   1.167  1.00  1.270          C  
ATOM   4278  CD1 ILE A 269     -14.971  40.326  -0.266  1.00  1.270          C  
ATOM   4279  H   ILE A 269     -14.469  43.088  -2.879  1.00  1.060          H  
ATOM   4280  HA  ILE A 269     -16.049  44.265  -0.823  1.00  1.100          H  
ATOM   4281  HB  ILE A 269     -13.544  42.556  -0.728  1.00  1.530          H  
ATOM   4282 1HG1 ILE A 269     -16.380  41.863  -0.056  1.00  1.530          H  
ATOM   4283 2HG1 ILE A 269     -15.773  41.717  -1.667  1.00  1.530          H  
ATOM   4284 1HG2 ILE A 269     -14.091  42.321   1.693  1.00  1.530          H  
ATOM   4285 2HG2 ILE A 269     -13.697  43.960   1.329  1.00  1.530          H  
ATOM   4286 3HG2 ILE A 269     -15.360  43.466   1.554  1.00  1.530          H  
ATOM   4287 1HD1 ILE A 269     -15.731  39.585  -0.501  1.00  1.530          H  
ATOM   4288 2HD1 ILE A 269     -14.075  40.117  -0.851  1.00  1.530          H  
ATOM   4289 3HD1 ILE A 269     -14.731  40.287   0.781  1.00  1.530          H  
ATOM   4290  N   ALA A 270     -12.966  45.466  -1.078  1.00  0.960          N  
ATOM   4291  CA  ALA A 270     -12.161  46.607  -0.656  1.00  1.000          C  
ATOM   4292  C   ALA A 270     -12.850  47.924  -1.014  1.00  0.990          C  
ATOM   4293  O   ALA A 270     -12.850  48.880  -0.220  1.00  1.040          O  
ATOM   4294  CB  ALA A 270     -10.796  46.537  -1.307  1.00  1.380          C  
ATOM   4295  H   ALA A 270     -12.561  44.762  -1.703  1.00  1.150          H  
ATOM   4296  HA  ALA A 270     -12.042  46.564   0.426  1.00  1.200          H  
ATOM   4297 1HB  ALA A 270     -10.187  47.378  -0.973  1.00  1.660          H  
ATOM   4298 2HB  ALA A 270     -10.313  45.603  -1.023  1.00  1.660          H  
ATOM   4299 3HB  ALA A 270     -10.917  46.572  -2.391  1.00  1.660          H  
ATOM   4300  N   ALA A 271     -13.487  47.957  -2.196  1.00  0.960          N  
ATOM   4301  CA  ALA A 271     -14.193  49.140  -2.664  1.00  0.980          C  
ATOM   4302  C   ALA A 271     -15.301  49.540  -1.681  1.00  0.980          C  
ATOM   4303  O   ALA A 271     -15.529  50.730  -1.450  1.00  1.090          O  
ATOM   4304  CB  ALA A 271     -14.779  48.875  -4.047  1.00  1.360          C  
ATOM   4305  H   ALA A 271     -13.419  47.148  -2.822  1.00  1.150          H  
ATOM   4306  HA  ALA A 271     -13.477  49.960  -2.734  1.00  1.180          H  
ATOM   4307 1HB  ALA A 271     -15.280  49.773  -4.409  1.00  1.640          H  
ATOM   4308 2HB  ALA A 271     -13.977  48.605  -4.732  1.00  1.640          H  
ATOM   4309 3HB  ALA A 271     -15.489  48.063  -3.985  1.00  1.640          H  
ATOM   4310  N   LEU A 272     -15.974  48.540  -1.094  1.00  0.920          N  
ATOM   4311  CA  LEU A 272     -17.048  48.767  -0.127  1.00  0.930          C  
ATOM   4312  C   LEU A 272     -16.577  48.955   1.305  1.00  0.990          C  
ATOM   4313  O   LEU A 272     -17.176  49.728   2.043  1.00  1.030          O  
ATOM   4314  CB  LEU A 272     -18.047  47.628  -0.205  1.00  1.300          C  
ATOM   4315  CG  LEU A 272     -18.827  47.553  -1.501  1.00  1.300          C  
ATOM   4316  CD1 LEU A 272     -19.559  46.291  -1.530  1.00  1.300          C  
ATOM   4317  CD2 LEU A 272     -19.842  48.727  -1.595  1.00  1.300          C  
ATOM   4318  H   LEU A 272     -15.740  47.579  -1.369  1.00  1.100          H  
ATOM   4319  HA  LEU A 272     -17.542  49.690  -0.406  1.00  1.120          H  
ATOM   4320 1HB  LEU A 272     -17.495  46.691  -0.099  1.00  1.560          H  
ATOM   4321 2HB  LEU A 272     -18.755  47.716   0.620  1.00  1.560          H  
ATOM   4322  HG  LEU A 272     -18.143  47.585  -2.338  1.00  1.560          H  
ATOM   4323 1HD1 LEU A 272     -20.113  46.229  -2.458  1.00  1.560          H  
ATOM   4324 2HD1 LEU A 272     -18.843  45.478  -1.475  1.00  1.560          H  
ATOM   4325 3HD1 LEU A 272     -20.243  46.240  -0.688  1.00  1.560          H  
ATOM   4326 1HD2 LEU A 272     -20.404  48.647  -2.513  1.00  1.560          H  
ATOM   4327 2HD2 LEU A 272     -20.529  48.686  -0.755  1.00  1.560          H  
ATOM   4328 3HD2 LEU A 272     -19.342  49.689  -1.589  1.00  1.560          H  
ATOM   4329  N   LEU A 273     -15.473  48.328   1.705  1.00  1.000          N  
ATOM   4330  CA  LEU A 273     -14.979  48.521   3.071  1.00  1.060          C  
ATOM   4331  C   LEU A 273     -14.652  49.997   3.259  1.00  1.110          C  
ATOM   4332  O   LEU A 273     -14.857  50.559   4.332  1.00  1.180          O  
ATOM   4333  CB  LEU A 273     -13.741  47.658   3.365  1.00  1.460          C  
ATOM   4334  CG  LEU A 273     -13.958  46.129   3.481  1.00  1.460          C  
ATOM   4335  CD1 LEU A 273     -12.615  45.438   3.536  1.00  1.460          C  
ATOM   4336  CD2 LEU A 273     -14.722  45.797   4.767  1.00  1.460          C  
ATOM   4337  H   LEU A 273     -15.023  47.665   1.072  1.00  1.200          H  
ATOM   4338  HA  LEU A 273     -15.771  48.265   3.767  1.00  1.270          H  
ATOM   4339 1HB  LEU A 273     -13.004  47.833   2.577  1.00  1.750          H  
ATOM   4340 2HB  LEU A 273     -13.317  47.993   4.302  1.00  1.750          H  
ATOM   4341  HG  LEU A 273     -14.503  45.788   2.620  1.00  1.750          H  
ATOM   4342 1HD1 LEU A 273     -12.744  44.373   3.608  1.00  1.750          H  
ATOM   4343 2HD1 LEU A 273     -12.039  45.665   2.640  1.00  1.750          H  
ATOM   4344 3HD1 LEU A 273     -12.090  45.789   4.410  1.00  1.750          H  
ATOM   4345 1HD2 LEU A 273     -14.864  44.721   4.839  1.00  1.750          H  
ATOM   4346 2HD2 LEU A 273     -14.144  46.145   5.621  1.00  1.750          H  
ATOM   4347 3HD2 LEU A 273     -15.687  46.274   4.782  1.00  1.750          H  
ATOM   4348  N   ARG A 274     -14.212  50.644   2.178  1.00  1.090          N  
ATOM   4349  CA  ARG A 274     -13.906  52.073   2.155  1.00  1.140          C  
ATOM   4350  C   ARG A 274     -15.078  52.952   2.623  1.00  1.160          C  
ATOM   4351  O   ARG A 274     -14.865  54.084   3.080  1.00  1.200          O  
ATOM   4352  CB  ARG A 274     -13.504  52.508   0.757  1.00  1.580          C  
ATOM   4353  CG  ARG A 274     -13.027  53.954   0.646  1.00  1.580          C  
ATOM   4354  CD  ARG A 274     -12.586  54.303  -0.703  1.00  1.580          C  
ATOM   4355  NE  ARG A 274     -12.142  55.690  -0.751  1.00  1.580          N  
ATOM   4356  CZ  ARG A 274     -11.977  56.434  -1.850  1.00  1.580          C  
ATOM   4357  NH1 ARG A 274     -12.225  55.952  -3.056  1.00  1.580          N  
ATOM   4358  NH2 ARG A 274     -11.562  57.664  -1.670  1.00  1.580          N  
ATOM   4359  H   ARG A 274     -14.013  50.081   1.342  1.00  1.310          H  
ATOM   4360  HA  ARG A 274     -13.083  52.260   2.832  1.00  1.370          H  
ATOM   4361 1HB  ARG A 274     -12.713  51.858   0.386  1.00  1.890          H  
ATOM   4362 2HB  ARG A 274     -14.356  52.393   0.093  1.00  1.890          H  
ATOM   4363 1HG  ARG A 274     -13.840  54.633   0.888  1.00  1.890          H  
ATOM   4364 2HG  ARG A 274     -12.198  54.131   1.327  1.00  1.890          H  
ATOM   4365 1HD  ARG A 274     -11.756  53.659  -0.993  1.00  1.890          H  
ATOM   4366 2HD  ARG A 274     -13.418  54.173  -1.395  1.00  1.890          H  
ATOM   4367  HE  ARG A 274     -11.909  56.161   0.146  1.00  1.890          H  
ATOM   4368 1HH1 ARG A 274     -12.547  54.997  -3.160  1.00  1.890          H  
ATOM   4369 2HH1 ARG A 274     -12.097  56.527  -3.874  1.00  1.890          H  
ATOM   4370 1HH2 ARG A 274     -11.388  57.964  -0.694  1.00  1.890          H  
ATOM   4371 2HH2 ARG A 274     -11.415  58.287  -2.445  1.00  1.890          H  
ATOM   4372  N   GLU A 275     -16.312  52.479   2.441  1.00  1.210          N  
ATOM   4373  CA  GLU A 275     -17.495  53.240   2.802  1.00  1.290          C  
ATOM   4374  C   GLU A 275     -17.872  53.099   4.280  1.00  1.280          C  
ATOM   4375  O   GLU A 275     -18.778  53.796   4.749  1.00  1.350          O  
ATOM   4376  CB  GLU A 275     -18.707  52.780   1.990  1.00  1.770          C  
ATOM   4377  CG  GLU A 275     -18.694  53.018   0.494  1.00  1.770          C  
ATOM   4378  CD  GLU A 275     -19.957  52.449  -0.139  1.00  1.770          C  
ATOM   4379  OE1 GLU A 275     -20.684  51.776   0.565  1.00  1.770          O  
ATOM   4380  OE2 GLU A 275     -20.220  52.700  -1.295  1.00  1.770          O  
ATOM   4381  H   GLU A 275     -16.449  51.528   2.095  1.00  1.450          H  
ATOM   4382  HA  GLU A 275     -17.302  54.292   2.598  1.00  1.550          H  
ATOM   4383 1HB  GLU A 275     -18.824  51.717   2.133  1.00  2.130          H  
ATOM   4384 2HB  GLU A 275     -19.596  53.264   2.382  1.00  2.130          H  
ATOM   4385 1HG  GLU A 275     -18.631  54.086   0.292  1.00  2.130          H  
ATOM   4386 2HG  GLU A 275     -17.815  52.531   0.062  1.00  2.130          H  
ATOM   4387  N   TYR A 276     -17.218  52.202   5.023  1.00  1.300          N  
ATOM   4388  CA  TYR A 276     -17.627  52.002   6.402  1.00  1.430          C  
ATOM   4389  C   TYR A 276     -16.652  52.646   7.384  1.00  1.400          C  
ATOM   4390  O   TYR A 276     -15.596  53.151   6.994  1.00  1.690          O  
ATOM   4391  CB  TYR A 276     -17.733  50.472   6.595  1.00  1.950          C  
ATOM   4392  CG  TYR A 276     -18.106  49.957   7.947  1.00  1.950          C  
ATOM   4393  CD1 TYR A 276     -19.354  50.242   8.447  1.00  1.950          C  
ATOM   4394  CD2 TYR A 276     -17.212  49.161   8.682  1.00  1.950          C  
ATOM   4395  CE1 TYR A 276     -19.715  49.786   9.671  1.00  1.950          C  
ATOM   4396  CE2 TYR A 276     -17.586  48.702   9.922  1.00  1.950          C  
ATOM   4397  CZ  TYR A 276     -18.836  49.028  10.413  1.00  1.950          C  
ATOM   4398  OH  TYR A 276     -19.213  48.626  11.649  1.00  1.950          O  
ATOM   4399  H   TYR A 276     -16.443  51.657   4.636  1.00  1.560          H  
ATOM   4400  HA  TYR A 276     -18.606  52.454   6.552  1.00  1.720          H  
ATOM   4401 1HB  TYR A 276     -18.448  50.106   5.899  1.00  2.340          H  
ATOM   4402 2HB  TYR A 276     -16.778  50.022   6.319  1.00  2.340          H  
ATOM   4403  HD1 TYR A 276     -20.047  50.849   7.869  1.00  2.340          H  
ATOM   4404  HD2 TYR A 276     -16.237  48.921   8.281  1.00  2.340          H  
ATOM   4405  HE1 TYR A 276     -20.696  50.031  10.071  1.00  2.340          H  
ATOM   4406  HE2 TYR A 276     -16.912  48.100  10.522  1.00  2.340          H  
ATOM   4407  HH  TYR A 276     -18.449  48.254  12.101  1.00  2.340          H  
ATOM   4408  N   ARG A 277     -16.959  52.563   8.677  1.00  1.540          N  
ATOM   4409  CA  ARG A 277     -16.113  53.127   9.718  1.00  1.690          C  
ATOM   4410  C   ARG A 277     -16.113  52.192  10.911  1.00  1.880          C  
ATOM   4411  O   ARG A 277     -17.121  51.550  11.179  1.00  2.420          O  
ATOM   4412  CB  ARG A 277     -16.601  54.529  10.099  1.00  2.310          C  
ATOM   4413  CG  ARG A 277     -16.544  55.578   8.927  1.00  2.310          C  
ATOM   4414  CD  ARG A 277     -15.135  55.962   8.549  1.00  2.310          C  
ATOM   4415  NE  ARG A 277     -15.091  57.005   7.513  1.00  2.310          N  
ATOM   4416  CZ  ARG A 277     -15.106  56.778   6.156  1.00  2.310          C  
ATOM   4417  NH1 ARG A 277     -15.167  55.543   5.659  1.00  2.310          N  
ATOM   4418  NH2 ARG A 277     -15.044  57.816   5.329  1.00  2.310          N  
ATOM   4419  H   ARG A 277     -17.849  52.159   8.948  1.00  1.850          H  
ATOM   4420  HA  ARG A 277     -15.093  53.196   9.346  1.00  2.030          H  
ATOM   4421 1HB  ARG A 277     -17.633  54.469  10.441  1.00  2.770          H  
ATOM   4422 2HB  ARG A 277     -16.005  54.911  10.927  1.00  2.770          H  
ATOM   4423 1HG  ARG A 277     -17.066  55.221   8.050  1.00  2.770          H  
ATOM   4424 2HG  ARG A 277     -17.034  56.488   9.267  1.00  2.770          H  
ATOM   4425 1HD  ARG A 277     -14.634  56.352   9.433  1.00  2.770          H  
ATOM   4426 2HD  ARG A 277     -14.583  55.106   8.187  1.00  2.770          H  
ATOM   4427  HE  ARG A 277     -15.038  57.965   7.826  1.00  2.770          H  
ATOM   4428 1HH1 ARG A 277     -15.225  54.722   6.270  1.00  2.770          H  
ATOM   4429 2HH1 ARG A 277     -15.153  55.356   4.643  1.00  2.770          H  
ATOM   4430 1HH2 ARG A 277     -14.993  58.755   5.697  1.00  2.770          H  
ATOM   4431 2HH2 ARG A 277     -15.045  57.665   4.330  1.00  2.770          H  
ATOM   4432  N   GLN A 278     -15.015  52.185  11.675  1.00  2.020          N  
ATOM   4433  CA  GLN A 278     -14.839  51.273  12.817  1.00  2.400          C  
ATOM   4434  C   GLN A 278     -14.788  49.842  12.275  1.00  2.460          C  
ATOM   4435  O   GLN A 278     -15.394  48.912  12.804  1.00  2.410          O  
ATOM   4436  CB  GLN A 278     -15.956  51.407  13.871  1.00  3.210          C  
ATOM   4437  CG  GLN A 278     -16.093  52.797  14.477  1.00  3.210          C  
ATOM   4438  CD  GLN A 278     -17.143  52.855  15.588  1.00  3.210          C  
ATOM   4439  OE1 GLN A 278     -17.159  52.018  16.498  1.00  3.210          O  
ATOM   4440  NE2 GLN A 278     -18.024  53.847  15.517  1.00  3.210          N  
ATOM   4441  H   GLN A 278     -14.252  52.795  11.416  1.00  2.420          H  
ATOM   4442  HA  GLN A 278     -13.885  51.488  13.298  1.00  2.880          H  
ATOM   4443 1HB  GLN A 278     -16.917  51.098  13.476  1.00  3.850          H  
ATOM   4444 2HB  GLN A 278     -15.732  50.731  14.695  1.00  3.850          H  
ATOM   4445 1HG  GLN A 278     -15.134  53.096  14.893  1.00  3.850          H  
ATOM   4446 2HG  GLN A 278     -16.394  53.487  13.692  1.00  3.850          H  
ATOM   4447 1HE2 GLN A 278     -18.735  53.937  16.217  1.00  3.850          H  
ATOM   4448 2HE2 GLN A 278     -17.979  54.504  14.765  1.00  3.850          H  
ATOM   4449  N   SER A 279     -13.993  49.700  11.215  1.00  3.070          N  
ATOM   4450  CA  SER A 279     -13.723  48.478  10.474  1.00  3.500          C  
ATOM   4451  C   SER A 279     -12.679  47.563  11.116  1.00  3.490          C  
ATOM   4452  O   SER A 279     -12.423  46.463  10.628  1.00  4.020          O  
ATOM   4453  CB  SER A 279     -13.287  48.852   9.073  1.00  4.730          C  
ATOM   4454  OG  SER A 279     -12.065  49.530   9.092  1.00  4.730          O  
ATOM   4455  H   SER A 279     -13.541  50.532  10.869  1.00  3.680          H  
ATOM   4456  HA  SER A 279     -14.651  47.916  10.404  1.00  4.200          H  
ATOM   4457 1HB  SER A 279     -13.200  47.954   8.461  1.00  5.670          H  
ATOM   4458 2HB  SER A 279     -14.041  49.487   8.615  1.00  5.670          H  
ATOM   4459  HG  SER A 279     -11.891  49.786   8.174  1.00  5.670          H  
ATOM   4460  N   LYS A 280     -12.046  47.987  12.208  1.00  3.460          N  
ATOM   4461  CA  LYS A 280     -11.015  47.158  12.844  1.00  3.770          C  
ATOM   4462  C   LYS A 280     -11.614  46.044  13.705  1.00  3.420          C  
ATOM   4463  O   LYS A 280     -11.462  46.033  14.928  1.00  3.500          O  
ATOM   4464  CB  LYS A 280     -10.083  48.010  13.703  1.00  5.150          C  
ATOM   4465  CG  LYS A 280      -9.234  49.008  12.929  1.00  5.150          C  
ATOM   4466  CD  LYS A 280      -8.349  49.826  13.871  1.00  5.150          C  
ATOM   4467  CE  LYS A 280      -7.501  50.839  13.109  1.00  5.150          C  
ATOM   4468  NZ  LYS A 280      -6.663  51.669  14.027  1.00  5.150          N  
ATOM   4469  H   LYS A 280     -12.292  48.886  12.591  1.00  4.150          H  
ATOM   4470  HA  LYS A 280     -10.425  46.684  12.058  1.00  4.520          H  
ATOM   4471 1HB  LYS A 280     -10.674  48.564  14.432  1.00  6.180          H  
ATOM   4472 2HB  LYS A 280      -9.409  47.357  14.258  1.00  6.180          H  
ATOM   4473 1HG  LYS A 280      -8.603  48.467  12.222  1.00  6.180          H  
ATOM   4474 2HG  LYS A 280      -9.882  49.677  12.366  1.00  6.180          H  
ATOM   4475 1HD  LYS A 280      -8.976  50.355  14.590  1.00  6.180          H  
ATOM   4476 2HD  LYS A 280      -7.688  49.154  14.420  1.00  6.180          H  
ATOM   4477 1HE  LYS A 280      -6.849  50.309  12.418  1.00  6.180          H  
ATOM   4478 2HE  LYS A 280      -8.159  51.498  12.541  1.00  6.180          H  
ATOM   4479 1HZ  LYS A 280      -6.119  52.325  13.484  1.00  6.180          H  
ATOM   4480 2HZ  LYS A 280      -7.260  52.176  14.666  1.00  6.180          H  
ATOM   4481 3HZ  LYS A 280      -6.041  51.072  14.552  1.00  6.180          H  
ATOM   4482  N   SER A 281     -12.284  45.115  13.038  1.00  3.420          N  
ATOM   4483  CA  SER A 281     -12.949  43.961  13.640  1.00  3.420          C  
ATOM   4484  C   SER A 281     -13.296  42.930  12.595  1.00  3.320          C  
ATOM   4485  O   SER A 281     -12.905  43.045  11.437  1.00  3.510          O  
ATOM   4486  CB  SER A 281     -14.205  44.349  14.373  1.00  4.790          C  
ATOM   4487  OG  SER A 281     -14.708  43.241  15.088  1.00  4.790          O  
ATOM   4488  H   SER A 281     -12.327  45.251  12.028  1.00  4.100          H  
ATOM   4489  HA  SER A 281     -12.265  43.502  14.354  1.00  4.100          H  
ATOM   4490 1HB  SER A 281     -13.988  45.164  15.062  1.00  5.750          H  
ATOM   4491 2HB  SER A 281     -14.949  44.704  13.664  1.00  5.750          H  
ATOM   4492  HG  SER A 281     -15.435  43.588  15.625  1.00  5.750          H  
ATOM   4493  N   LYS A 282     -14.025  41.902  13.000  1.00  3.460          N  
ATOM   4494  CA  LYS A 282     -14.429  40.884  12.033  1.00  3.660          C  
ATOM   4495  C   LYS A 282     -15.898  41.011  11.633  1.00  3.360          C  
ATOM   4496  O   LYS A 282     -16.229  41.454  10.534  1.00  3.400          O  
ATOM   4497  CB  LYS A 282     -14.181  39.485  12.604  1.00  5.040          C  
ATOM   4498  CG  LYS A 282     -12.722  39.092  12.731  1.00  5.040          C  
ATOM   4499  CD  LYS A 282     -12.595  37.664  13.275  1.00  5.040          C  
ATOM   4500  CE  LYS A 282     -11.136  37.222  13.430  1.00  5.040          C  
ATOM   4501  NZ  LYS A 282     -11.035  35.822  13.970  1.00  5.040          N  
ATOM   4502  H   LYS A 282     -14.303  41.870  13.980  1.00  4.150          H  
ATOM   4503  HA  LYS A 282     -13.830  40.998  11.129  1.00  4.390          H  
ATOM   4504 1HB  LYS A 282     -14.601  39.431  13.604  1.00  6.050          H  
ATOM   4505 2HB  LYS A 282     -14.693  38.742  12.010  1.00  6.050          H  
ATOM   4506 1HG  LYS A 282     -12.244  39.156  11.753  1.00  6.050          H  
ATOM   4507 2HG  LYS A 282     -12.234  39.786  13.404  1.00  6.050          H  
ATOM   4508 1HD  LYS A 282     -13.086  37.609  14.247  1.00  6.050          H  
ATOM   4509 2HD  LYS A 282     -13.098  36.977  12.594  1.00  6.050          H  
ATOM   4510 1HE  LYS A 282     -10.638  37.267  12.457  1.00  6.050          H  
ATOM   4511 2HE  LYS A 282     -10.629  37.898  14.118  1.00  6.050          H  
ATOM   4512 1HZ  LYS A 282     -10.060  35.561  14.064  1.00  6.050          H  
ATOM   4513 2HZ  LYS A 282     -11.483  35.771  14.876  1.00  6.050          H  
ATOM   4514 3HZ  LYS A 282     -11.490  35.182  13.334  1.00  6.050          H  
ATOM   4515  N   ALA A 283     -16.804  40.749  12.569  1.00  3.340          N  
ATOM   4516  CA  ALA A 283     -18.223  40.748  12.226  1.00  3.500          C  
ATOM   4517  C   ALA A 283     -18.737  42.073  11.679  1.00  3.010          C  
ATOM   4518  O   ALA A 283     -19.624  42.086  10.822  1.00  3.190          O  
ATOM   4519  CB  ALA A 283     -19.042  40.387  13.449  1.00  4.840          C  
ATOM   4520  H   ALA A 283     -16.507  40.456  13.488  1.00  4.010          H  
ATOM   4521  HA  ALA A 283     -18.375  39.986  11.459  1.00  4.200          H  
ATOM   4522 1HB  ALA A 283     -20.097  40.340  13.178  1.00  5.800          H  
ATOM   4523 2HB  ALA A 283     -18.724  39.416  13.828  1.00  5.800          H  
ATOM   4524 3HB  ALA A 283     -18.900  41.142  14.219  1.00  5.800          H  
ATOM   4525  N   ALA A 284     -18.233  43.189  12.197  1.00  2.840          N  
ATOM   4526  CA  ALA A 284     -18.754  44.481  11.786  1.00  2.870          C  
ATOM   4527  C   ALA A 284     -18.489  44.829  10.299  1.00  2.270          C  
ATOM   4528  O   ALA A 284     -19.465  45.098   9.588  1.00  2.390          O  
ATOM   4529  CB  ALA A 284     -18.234  45.546  12.739  1.00  4.010          C  
ATOM   4530  H   ALA A 284     -17.509  43.131  12.898  1.00  3.410          H  
ATOM   4531  HA  ALA A 284     -19.837  44.445  11.905  1.00  3.440          H  
ATOM   4532 1HB  ALA A 284     -18.687  46.468  12.487  1.00  4.810          H  
ATOM   4533 2HB  ALA A 284     -18.527  45.270  13.753  1.00  4.810          H  
ATOM   4534 3HB  ALA A 284     -17.177  45.657  12.722  1.00  4.810          H  
ATOM   4535  N   PRO A 285     -17.227  44.862   9.771  1.00  2.060          N  
ATOM   4536  CA  PRO A 285     -16.975  45.112   8.364  1.00  2.040          C  
ATOM   4537  C   PRO A 285     -17.527  43.999   7.478  1.00  1.780          C  
ATOM   4538  O   PRO A 285     -17.894  44.259   6.328  1.00  1.880          O  
ATOM   4539  CB  PRO A 285     -15.449  45.196   8.305  1.00  3.060          C  
ATOM   4540  CG  PRO A 285     -14.973  44.448   9.512  1.00  3.060          C  
ATOM   4541  CD  PRO A 285     -15.992  44.718  10.570  1.00  3.060          C  
ATOM   4542  HA  PRO A 285     -17.426  46.074   8.090  1.00  2.450          H  
ATOM   4543 1HB  PRO A 285     -15.089  44.756   7.382  1.00  3.670          H  
ATOM   4544 2HB  PRO A 285     -15.131  46.244   8.304  1.00  3.670          H  
ATOM   4545 1HG  PRO A 285     -14.881  43.370   9.308  1.00  3.670          H  
ATOM   4546 2HG  PRO A 285     -13.970  44.782   9.792  1.00  3.670          H  
ATOM   4547 1HD  PRO A 285     -16.001  43.884  11.248  1.00  3.670          H  
ATOM   4548 2HD  PRO A 285     -15.727  45.659  11.067  1.00  3.670          H  
ATOM   4549  N   VAL A 286     -17.690  42.777   8.023  1.00  1.580          N  
ATOM   4550  CA  VAL A 286     -18.283  41.723   7.224  1.00  1.450          C  
ATOM   4551  C   VAL A 286     -19.724  42.049   6.967  1.00  1.310          C  
ATOM   4552  O   VAL A 286     -20.166  42.076   5.819  1.00  1.260          O  
ATOM   4553  CB  VAL A 286     -18.180  40.343   7.904  1.00  2.080          C  
ATOM   4554  CG1 VAL A 286     -19.016  39.316   7.169  1.00  2.080          C  
ATOM   4555  CG2 VAL A 286     -16.780  39.873   7.848  1.00  2.080          C  
ATOM   4556  H   VAL A 286     -17.346  42.533   8.963  1.00  1.900          H  
ATOM   4557  HA  VAL A 286     -17.759  41.677   6.270  1.00  1.740          H  
ATOM   4558  HB  VAL A 286     -18.519  40.417   8.935  1.00  2.500          H  
ATOM   4559 1HG1 VAL A 286     -18.911  38.352   7.661  1.00  2.500          H  
ATOM   4560 2HG1 VAL A 286     -20.059  39.604   7.188  1.00  2.500          H  
ATOM   4561 3HG1 VAL A 286     -18.691  39.232   6.140  1.00  2.500          H  
ATOM   4562 1HG2 VAL A 286     -16.708  38.899   8.318  1.00  2.500          H  
ATOM   4563 2HG2 VAL A 286     -16.514  39.802   6.827  1.00  2.500          H  
ATOM   4564 3HG2 VAL A 286     -16.119  40.563   8.348  1.00  2.500          H  
ATOM   4565  N   ALA A 287     -20.475  42.304   8.032  1.00  1.320          N  
ATOM   4566  CA  ALA A 287     -21.876  42.577   7.862  1.00  1.280          C  
ATOM   4567  C   ALA A 287     -22.098  43.771   6.956  1.00  1.270          C  
ATOM   4568  O   ALA A 287     -22.976  43.713   6.089  1.00  1.430          O  
ATOM   4569  CB  ALA A 287     -22.512  42.828   9.213  1.00  1.810          C  
ATOM   4570  H   ALA A 287     -20.069  42.282   8.973  1.00  1.580          H  
ATOM   4571  HA  ALA A 287     -22.340  41.705   7.399  1.00  1.540          H  
ATOM   4572 1HB  ALA A 287     -23.576  43.010   9.090  1.00  2.170          H  
ATOM   4573 2HB  ALA A 287     -22.359  41.953   9.846  1.00  2.170          H  
ATOM   4574 3HB  ALA A 287     -22.040  43.697   9.679  1.00  2.170          H  
ATOM   4575  N   TYR A 288     -21.271  44.826   7.091  1.00  1.240          N  
ATOM   4576  CA  TYR A 288     -21.455  45.994   6.246  1.00  1.220          C  
ATOM   4577  C   TYR A 288     -21.363  45.628   4.777  1.00  1.090          C  
ATOM   4578  O   TYR A 288     -22.275  45.936   3.997  1.00  1.040          O  
ATOM   4579  CB  TYR A 288     -20.410  47.079   6.515  1.00  1.720          C  
ATOM   4580  CG  TYR A 288     -20.620  48.293   5.599  1.00  1.720          C  
ATOM   4581  CD1 TYR A 288     -21.511  49.269   5.991  1.00  1.720          C  
ATOM   4582  CD2 TYR A 288     -19.963  48.413   4.360  1.00  1.720          C  
ATOM   4583  CE1 TYR A 288     -21.750  50.356   5.191  1.00  1.720          C  
ATOM   4584  CE2 TYR A 288     -20.221  49.507   3.550  1.00  1.720          C  
ATOM   4585  CZ  TYR A 288     -21.116  50.481   3.972  1.00  1.720          C  
ATOM   4586  OH  TYR A 288     -21.406  51.585   3.187  1.00  1.720          O  
ATOM   4587  H   TYR A 288     -20.558  44.837   7.830  1.00  1.490          H  
ATOM   4588  HA  TYR A 288     -22.447  46.400   6.430  1.00  1.460          H  
ATOM   4589 1HB  TYR A 288     -20.470  47.406   7.555  1.00  2.060          H  
ATOM   4590 2HB  TYR A 288     -19.406  46.685   6.350  1.00  2.060          H  
ATOM   4591  HD1 TYR A 288     -22.030  49.177   6.943  1.00  2.060          H  
ATOM   4592  HD2 TYR A 288     -19.264  47.650   4.030  1.00  2.060          H  
ATOM   4593  HE1 TYR A 288     -22.456  51.120   5.512  1.00  2.060          H  
ATOM   4594  HE2 TYR A 288     -19.722  49.602   2.584  1.00  2.060          H  
ATOM   4595  HH  TYR A 288     -20.932  51.539   2.323  1.00  2.060          H  
ATOM   4596  N   VAL A 289     -20.269  44.967   4.398  1.00  1.080          N  
ATOM   4597  CA  VAL A 289     -20.051  44.627   3.008  1.00  1.000          C  
ATOM   4598  C   VAL A 289     -21.076  43.645   2.482  1.00  0.980          C  
ATOM   4599  O   VAL A 289     -21.511  43.776   1.345  1.00  0.950          O  
ATOM   4600  CB  VAL A 289     -18.634  44.116   2.768  1.00  1.430          C  
ATOM   4601  CG1 VAL A 289     -18.495  43.595   1.341  1.00  1.430          C  
ATOM   4602  CG2 VAL A 289     -17.670  45.243   2.988  1.00  1.430          C  
ATOM   4603  H   VAL A 289     -19.563  44.711   5.101  1.00  1.300          H  
ATOM   4604  HA  VAL A 289     -20.149  45.544   2.426  1.00  1.200          H  
ATOM   4605  HB  VAL A 289     -18.418  43.319   3.464  1.00  1.720          H  
ATOM   4606 1HG1 VAL A 289     -17.511  43.254   1.195  1.00  1.720          H  
ATOM   4607 2HG1 VAL A 289     -19.175  42.779   1.157  1.00  1.720          H  
ATOM   4608 3HG1 VAL A 289     -18.703  44.397   0.645  1.00  1.720          H  
ATOM   4609 1HG2 VAL A 289     -16.669  44.889   2.827  1.00  1.720          H  
ATOM   4610 2HG2 VAL A 289     -17.883  46.052   2.303  1.00  1.720          H  
ATOM   4611 3HG2 VAL A 289     -17.772  45.601   4.008  1.00  1.720          H  
ATOM   4612  N   GLN A 290     -21.444  42.624   3.243  1.00  1.020          N  
ATOM   4613  CA  GLN A 290     -22.403  41.671   2.699  1.00  1.010          C  
ATOM   4614  C   GLN A 290     -23.692  42.392   2.285  1.00  0.980          C  
ATOM   4615  O   GLN A 290     -24.184  42.213   1.145  1.00  0.970          O  
ATOM   4616  CB  GLN A 290     -22.735  40.621   3.766  1.00  1.420          C  
ATOM   4617  CG  GLN A 290     -21.611  39.667   4.087  1.00  1.420          C  
ATOM   4618  CD  GLN A 290     -21.905  38.779   5.243  1.00  1.420          C  
ATOM   4619  OE1 GLN A 290     -22.745  39.131   6.081  1.00  1.420          O  
ATOM   4620  NE2 GLN A 290     -21.237  37.628   5.314  1.00  1.420          N  
ATOM   4621  H   GLN A 290     -21.061  42.509   4.188  1.00  1.220          H  
ATOM   4622  HA  GLN A 290     -21.971  41.186   1.825  1.00  1.210          H  
ATOM   4623 1HB  GLN A 290     -23.004  41.135   4.692  1.00  1.700          H  
ATOM   4624 2HB  GLN A 290     -23.598  40.034   3.447  1.00  1.700          H  
ATOM   4625 1HG  GLN A 290     -21.423  39.068   3.235  1.00  1.700          H  
ATOM   4626 2HG  GLN A 290     -20.746  40.231   4.335  1.00  1.700          H  
ATOM   4627 1HE2 GLN A 290     -21.399  36.999   6.075  1.00  1.700          H  
ATOM   4628 2HE2 GLN A 290     -20.569  37.371   4.586  1.00  1.700          H  
ATOM   4629  N   SER A 291     -24.160  43.294   3.177  1.00  0.990          N  
ATOM   4630  CA  SER A 291     -25.367  44.085   2.971  1.00  0.990          C  
ATOM   4631  C   SER A 291     -25.222  45.024   1.789  1.00  0.980          C  
ATOM   4632  O   SER A 291     -26.178  45.225   1.040  1.00  1.100          O  
ATOM   4633  CB  SER A 291     -25.697  44.897   4.215  1.00  1.390          C  
ATOM   4634  OG  SER A 291     -26.062  44.076   5.294  1.00  1.390          O  
ATOM   4635  H   SER A 291     -23.679  43.398   4.079  1.00  1.190          H  
ATOM   4636  HA  SER A 291     -26.194  43.404   2.774  1.00  1.190          H  
ATOM   4637 1HB  SER A 291     -24.827  45.487   4.494  1.00  1.660          H  
ATOM   4638 2HB  SER A 291     -26.504  45.591   3.991  1.00  1.660          H  
ATOM   4639  HG  SER A 291     -26.188  44.663   6.043  1.00  1.660          H  
ATOM   4640  N   HIS A 292     -24.030  45.600   1.623  1.00  0.950          N  
ATOM   4641  CA  HIS A 292     -23.780  46.544   0.549  1.00  0.950          C  
ATOM   4642  C   HIS A 292     -23.113  45.958  -0.700  1.00  0.920          C  
ATOM   4643  O   HIS A 292     -22.910  46.691  -1.666  1.00  1.060          O  
ATOM   4644  CB  HIS A 292     -22.946  47.699   1.102  1.00  1.330          C  
ATOM   4645  CG  HIS A 292     -23.706  48.489   2.104  1.00  1.330          C  
ATOM   4646  ND1 HIS A 292     -23.881  48.066   3.394  1.00  1.330          N  
ATOM   4647  CD2 HIS A 292     -24.333  49.671   2.006  1.00  1.330          C  
ATOM   4648  CE1 HIS A 292     -24.603  48.948   4.052  1.00  1.330          C  
ATOM   4649  NE2 HIS A 292     -24.897  49.941   3.232  1.00  1.330          N  
ATOM   4650  H   HIS A 292     -23.303  45.437   2.327  1.00  1.140          H  
ATOM   4651  HA  HIS A 292     -24.733  46.963   0.228  1.00  1.140          H  
ATOM   4652 1HB  HIS A 292     -22.040  47.308   1.575  1.00  1.600          H  
ATOM   4653 2HB  HIS A 292     -22.649  48.361   0.296  1.00  1.600          H  
ATOM   4654  HD1 HIS A 292     -23.391  47.277   3.814  1.00  1.600          H  
ATOM   4655  HD2 HIS A 292     -24.450  50.364   1.185  1.00  1.600          H  
ATOM   4656  HE1 HIS A 292     -24.852  48.788   5.099  1.00  1.600          H  
ATOM   4657  N   LEU A 293     -22.807  44.656  -0.712  1.00  0.880          N  
ATOM   4658  CA  LEU A 293     -22.233  44.028  -1.892  1.00  0.850          C  
ATOM   4659  C   LEU A 293     -23.283  43.251  -2.636  1.00  0.840          C  
ATOM   4660  O   LEU A 293     -23.541  43.549  -3.793  1.00  0.900          O  
ATOM   4661  CB  LEU A 293     -21.035  43.122  -1.518  1.00  1.200          C  
ATOM   4662  CG  LEU A 293     -20.294  42.339  -2.666  1.00  1.200          C  
ATOM   4663  CD1 LEU A 293     -19.793  43.250  -3.698  1.00  1.200          C  
ATOM   4664  CD2 LEU A 293     -19.109  41.614  -2.063  1.00  1.200          C  
ATOM   4665  H   LEU A 293     -22.913  44.108   0.140  1.00  1.060          H  
ATOM   4666  HA  LEU A 293     -21.883  44.811  -2.553  1.00  1.020          H  
ATOM   4667 1HB  LEU A 293     -20.316  43.703  -0.992  1.00  1.440          H  
ATOM   4668 2HB  LEU A 293     -21.406  42.369  -0.821  1.00  1.440          H  
ATOM   4669  HG  LEU A 293     -20.964  41.649  -3.128  1.00  1.440          H  
ATOM   4670 1HD1 LEU A 293     -19.291  42.687  -4.455  1.00  1.440          H  
ATOM   4671 2HD1 LEU A 293     -20.639  43.738  -4.130  1.00  1.440          H  
ATOM   4672 3HD1 LEU A 293     -19.109  43.971  -3.271  1.00  1.440          H  
ATOM   4673 1HD2 LEU A 293     -18.575  41.060  -2.827  1.00  1.440          H  
ATOM   4674 2HD2 LEU A 293     -18.436  42.338  -1.606  1.00  1.440          H  
ATOM   4675 3HD2 LEU A 293     -19.467  40.934  -1.317  1.00  1.440          H  
ATOM   4676  N   THR A 294     -23.907  42.253  -2.005  1.00  0.810          N  
ATOM   4677  CA  THR A 294     -24.906  41.492  -2.753  1.00  0.840          C  
ATOM   4678  C   THR A 294     -26.304  42.020  -2.528  1.00  0.780          C  
ATOM   4679  O   THR A 294     -27.088  42.087  -3.474  1.00  0.890          O  
ATOM   4680  CB  THR A 294     -24.833  39.978  -2.491  1.00  1.160          C  
ATOM   4681  OG1 THR A 294     -25.845  39.330  -3.253  1.00  1.160          O  
ATOM   4682  CG2 THR A 294     -24.977  39.614  -1.025  1.00  1.160          C  
ATOM   4683  H   THR A 294     -23.715  42.051  -1.021  1.00  0.970          H  
ATOM   4684  HA  THR A 294     -24.702  41.616  -3.814  1.00  1.010          H  
ATOM   4685  HB  THR A 294     -23.906  39.636  -2.837  1.00  1.400          H  
ATOM   4686  HG1 THR A 294     -25.684  39.485  -4.187  1.00  1.400          H  
ATOM   4687 1HG2 THR A 294     -24.896  38.535  -0.911  1.00  1.400          H  
ATOM   4688 2HG2 THR A 294     -24.189  40.085  -0.442  1.00  1.400          H  
ATOM   4689 3HG2 THR A 294     -25.941  39.928  -0.641  1.00  1.400          H  
ATOM   4690  N   THR A 295     -26.587  42.444  -1.286  1.00  0.890          N  
ATOM   4691  CA  THR A 295     -27.902  42.914  -0.816  1.00  1.070          C  
ATOM   4692  C   THR A 295     -28.484  41.874   0.106  1.00  1.100          C  
ATOM   4693  O   THR A 295     -28.585  40.701  -0.271  1.00  1.540          O  
ATOM   4694  CB  THR A 295     -28.977  43.150  -1.912  1.00  1.430          C  
ATOM   4695  OG1 THR A 295     -28.525  44.069  -2.847  1.00  1.430          O  
ATOM   4696  CG2 THR A 295     -30.171  43.753  -1.274  1.00  1.430          C  
ATOM   4697  H   THR A 295     -25.835  42.386  -0.591  1.00  1.070          H  
ATOM   4698  HA  THR A 295     -27.766  43.837  -0.254  1.00  1.280          H  
ATOM   4699  HB  THR A 295     -29.259  42.219  -2.406  1.00  1.710          H  
ATOM   4700  HG1 THR A 295     -27.866  43.594  -3.378  1.00  1.710          H  
ATOM   4701 1HG2 THR A 295     -30.904  43.975  -2.005  1.00  1.710          H  
ATOM   4702 2HG2 THR A 295     -30.611  43.100  -0.539  1.00  1.710          H  
ATOM   4703 3HG2 THR A 295     -29.854  44.678  -0.797  1.00  1.710          H  
ATOM   4704  N   THR A 296     -28.916  42.295   1.287  1.00  1.070          N  
ATOM   4705  CA  THR A 296     -29.490  41.379   2.244  1.00  1.050          C  
ATOM   4706  C   THR A 296     -30.596  40.590   1.553  1.00  0.990          C  
ATOM   4707  O   THR A 296     -31.452  41.162   0.863  1.00  0.930          O  
ATOM   4708  CB  THR A 296     -30.085  42.164   3.431  1.00  1.480          C  
ATOM   4709  OG1 THR A 296     -29.072  43.008   3.971  1.00  1.480          O  
ATOM   4710  CG2 THR A 296     -30.561  41.206   4.512  1.00  1.480          C  
ATOM   4711  H   THR A 296     -28.824  43.268   1.552  1.00  1.280          H  
ATOM   4712  HA  THR A 296     -28.720  40.692   2.598  1.00  1.260          H  
ATOM   4713  HB  THR A 296     -30.920  42.775   3.087  1.00  1.770          H  
ATOM   4714  HG1 THR A 296     -29.450  43.564   4.661  1.00  1.770          H  
ATOM   4715 1HG2 THR A 296     -30.965  41.777   5.345  1.00  1.770          H  
ATOM   4716 2HG2 THR A 296     -31.329  40.563   4.121  1.00  1.770          H  
ATOM   4717 3HG2 THR A 296     -29.725  40.603   4.858  1.00  1.770          H  
ATOM   4718  N   ASN A 297     -30.522  39.266   1.694  1.00  1.210          N  
ATOM   4719  CA  ASN A 297     -31.470  38.300   1.143  1.00  1.280          C  
ATOM   4720  C   ASN A 297     -31.570  38.309  -0.385  1.00  0.990          C  
ATOM   4721  O   ASN A 297     -32.535  37.780  -0.933  1.00  0.910          O  
ATOM   4722  CB  ASN A 297     -32.848  38.506   1.750  1.00  1.760          C  
ATOM   4723  CG  ASN A 297     -32.855  38.337   3.239  1.00  1.760          C  
ATOM   4724  OD1 ASN A 297     -32.062  37.569   3.802  1.00  1.760          O  
ATOM   4725  ND2 ASN A 297     -33.745  39.036   3.897  1.00  1.760          N  
ATOM   4726  H   ASN A 297     -29.759  38.904   2.253  1.00  1.450          H  
ATOM   4727  HA  ASN A 297     -31.125  37.305   1.425  1.00  1.540          H  
ATOM   4728 1HB  ASN A 297     -33.218  39.500   1.506  1.00  2.120          H  
ATOM   4729 2HB  ASN A 297     -33.543  37.792   1.314  1.00  2.120          H  
ATOM   4730 1HD2 ASN A 297     -33.804  38.963   4.892  1.00  2.120          H  
ATOM   4731 2HD2 ASN A 297     -34.374  39.638   3.402  1.00  2.120          H  
ATOM   4732  N   GLY A 298     -30.627  38.965  -1.065  1.00  0.930          N  
ATOM   4733  CA  GLY A 298     -30.562  39.008  -2.517  1.00  0.800          C  
ATOM   4734  C   GLY A 298     -31.674  39.864  -3.123  1.00  0.700          C  
ATOM   4735  O   GLY A 298     -31.919  39.815  -4.323  1.00  0.690          O  
ATOM   4736  H   GLY A 298     -29.881  39.437  -0.555  1.00  1.120          H  
ATOM   4737 1HA  GLY A 298     -29.592  39.420  -2.805  1.00  0.960          H  
ATOM   4738 2HA  GLY A 298     -30.610  37.995  -2.914  1.00  0.960          H  
ATOM   4739  N   ASN A 299     -32.335  40.697  -2.328  1.00  0.730          N  
ATOM   4740  CA  ASN A 299     -33.489  41.433  -2.846  1.00  0.710          C  
ATOM   4741  C   ASN A 299     -33.217  42.349  -4.042  1.00  0.720          C  
ATOM   4742  O   ASN A 299     -34.012  42.412  -4.986  1.00  0.720          O  
ATOM   4743  CB  ASN A 299     -34.093  42.245  -1.719  1.00  1.000          C  
ATOM   4744  CG  ASN A 299     -34.844  41.394  -0.732  1.00  1.000          C  
ATOM   4745  OD1 ASN A 299     -35.304  40.290  -1.060  1.00  1.000          O  
ATOM   4746  ND2 ASN A 299     -34.970  41.880   0.472  1.00  1.000          N  
ATOM   4747  H   ASN A 299     -32.076  40.761  -1.336  1.00  0.880          H  
ATOM   4748  HA  ASN A 299     -34.226  40.699  -3.176  1.00  0.850          H  
ATOM   4749 1HB  ASN A 299     -33.300  42.778  -1.187  1.00  1.200          H  
ATOM   4750 2HB  ASN A 299     -34.769  42.999  -2.128  1.00  1.200          H  
ATOM   4751 1HD2 ASN A 299     -35.452  41.361   1.171  1.00  1.200          H  
ATOM   4752 2HD2 ASN A 299     -34.575  42.770   0.700  1.00  1.200          H  
ATOM   4753  N   GLY A 300     -32.054  42.972  -4.072  1.00  0.760          N  
ATOM   4754  CA  GLY A 300     -31.713  43.934  -5.115  1.00  0.830          C  
ATOM   4755  C   GLY A 300     -31.337  43.268  -6.430  1.00  0.850          C  
ATOM   4756  O   GLY A 300     -31.255  43.922  -7.484  1.00  0.950          O  
ATOM   4757  H   GLY A 300     -31.418  42.826  -3.302  1.00  0.910          H  
ATOM   4758 1HA  GLY A 300     -32.556  44.601  -5.260  1.00  1.000          H  
ATOM   4759 2HA  GLY A 300     -30.883  44.553  -4.766  1.00  1.000          H  
ATOM   4760  N   LEU A 301     -31.164  41.953  -6.381  1.00  0.810          N  
ATOM   4761  CA  LEU A 301     -30.733  41.191  -7.521  1.00  0.860          C  
ATOM   4762  C   LEU A 301     -31.920  40.857  -8.381  1.00  0.840          C  
ATOM   4763  O   LEU A 301     -31.768  40.476  -9.541  1.00  0.840          O  
ATOM   4764  CB  LEU A 301     -30.086  39.923  -7.029  1.00  1.180          C  
ATOM   4765  CG  LEU A 301     -28.862  40.092  -6.105  1.00  1.180          C  
ATOM   4766  CD1 LEU A 301     -28.522  38.746  -5.602  1.00  1.180          C  
ATOM   4767  CD2 LEU A 301     -27.653  40.745  -6.838  1.00  1.180          C  
ATOM   4768  H   LEU A 301     -31.326  41.447  -5.505  1.00  0.970          H  
ATOM   4769  HA  LEU A 301     -30.034  41.762  -8.102  1.00  1.030          H  
ATOM   4770 1HB  LEU A 301     -30.827  39.369  -6.504  1.00  1.420          H  
ATOM   4771 2HB  LEU A 301     -29.775  39.349  -7.887  1.00  1.420          H  
ATOM   4772  HG  LEU A 301     -29.133  40.714  -5.248  1.00  1.420          H  
ATOM   4773 1HD1 LEU A 301     -27.698  38.832  -4.918  1.00  1.420          H  
ATOM   4774 2HD1 LEU A 301     -29.366  38.329  -5.085  1.00  1.420          H  
ATOM   4775 3HD1 LEU A 301     -28.267  38.109  -6.437  1.00  1.420          H  
ATOM   4776 1HD2 LEU A 301     -26.815  40.830  -6.136  1.00  1.420          H  
ATOM   4777 2HD2 LEU A 301     -27.353  40.133  -7.682  1.00  1.420          H  
ATOM   4778 3HD2 LEU A 301     -27.917  41.738  -7.189  1.00  1.420          H  
ATOM   4779  N   SER A 302     -33.136  41.017  -7.841  1.00  0.890          N  
ATOM   4780  CA  SER A 302     -34.298  40.687  -8.643  1.00  0.930          C  
ATOM   4781  C   SER A 302     -34.288  41.600  -9.861  1.00  0.920          C  
ATOM   4782  O   SER A 302     -34.410  41.161 -11.001  1.00  0.940          O  
ATOM   4783  CB  SER A 302     -35.567  40.874  -7.829  1.00  1.290          C  
ATOM   4784  OG  SER A 302     -36.721  40.565  -8.577  1.00  1.290          O  
ATOM   4785  H   SER A 302     -33.274  41.370  -6.886  1.00  1.070          H  
ATOM   4786  HA  SER A 302     -34.226  39.649  -8.967  1.00  1.120          H  
ATOM   4787 1HB  SER A 302     -35.523  40.236  -6.943  1.00  1.540          H  
ATOM   4788 2HB  SER A 302     -35.625  41.904  -7.478  1.00  1.540          H  
ATOM   4789  HG  SER A 302     -37.464  40.733  -7.982  1.00  1.540          H  
ATOM   4790  N   TRP A 303     -34.087  42.896  -9.620  1.00  0.990          N  
ATOM   4791  CA  TRP A 303     -34.025  43.864 -10.702  1.00  1.050          C  
ATOM   4792  C   TRP A 303     -32.816  43.623 -11.606  1.00  0.970          C  
ATOM   4793  O   TRP A 303     -32.936  43.582 -12.838  1.00  1.050          O  
ATOM   4794  CB  TRP A 303     -33.953  45.289 -10.167  1.00  1.450          C  
ATOM   4795  CG  TRP A 303     -34.016  46.365 -11.242  1.00  1.450          C  
ATOM   4796  CD1 TRP A 303     -35.158  46.952 -11.705  1.00  1.450          C  
ATOM   4797  CD2 TRP A 303     -32.927  46.986 -11.977  1.00  1.450          C  
ATOM   4798  NE1 TRP A 303     -34.861  47.904 -12.645  1.00  1.450          N  
ATOM   4799  CE2 TRP A 303     -33.505  47.926 -12.839  1.00  1.450          C  
ATOM   4800  CE3 TRP A 303     -31.544  46.832 -11.971  1.00  1.450          C  
ATOM   4801  CZ2 TRP A 303     -32.755  48.690 -13.675  1.00  1.450          C  
ATOM   4802  CZ3 TRP A 303     -30.791  47.602 -12.832  1.00  1.450          C  
ATOM   4803  CH2 TRP A 303     -31.378  48.511 -13.662  1.00  1.450          C  
ATOM   4804  H   TRP A 303     -33.996  43.191  -8.659  1.00  1.190          H  
ATOM   4805  HA  TRP A 303     -34.930  43.762 -11.291  1.00  1.260          H  
ATOM   4806 1HB  TRP A 303     -34.777  45.461  -9.477  1.00  1.740          H  
ATOM   4807 2HB  TRP A 303     -33.028  45.420  -9.607  1.00  1.740          H  
ATOM   4808  HD1 TRP A 303     -36.161  46.720 -11.355  1.00  1.740          H  
ATOM   4809  HE1 TRP A 303     -35.566  48.527 -13.108  1.00  1.740          H  
ATOM   4810  HE3 TRP A 303     -31.066  46.122 -11.305  1.00  1.740          H  
ATOM   4811  HZ2 TRP A 303     -33.214  49.406 -14.334  1.00  1.740          H  
ATOM   4812  HZ3 TRP A 303     -29.712  47.466 -12.825  1.00  1.740          H  
ATOM   4813  HH2 TRP A 303     -30.756  49.109 -14.328  1.00  1.740          H  
ATOM   4814  N   PHE A 304     -31.625  43.430 -11.020  1.00  0.890          N  
ATOM   4815  CA  PHE A 304     -30.445  43.280 -11.876  1.00  0.910          C  
ATOM   4816  C   PHE A 304     -30.489  42.125 -12.822  1.00  0.910          C  
ATOM   4817  O   PHE A 304     -30.154  42.251 -14.005  1.00  1.100          O  
ATOM   4818  CB  PHE A 304     -29.185  43.039 -11.085  1.00  1.270          C  
ATOM   4819  CG  PHE A 304     -28.653  44.183 -10.496  1.00  1.270          C  
ATOM   4820  CD1 PHE A 304     -28.710  44.352  -9.168  1.00  1.270          C  
ATOM   4821  CD2 PHE A 304     -28.069  45.132 -11.271  1.00  1.270          C  
ATOM   4822  CE1 PHE A 304     -28.197  45.414  -8.597  1.00  1.270          C  
ATOM   4823  CE2 PHE A 304     -27.549  46.208 -10.701  1.00  1.270          C  
ATOM   4824  CZ  PHE A 304     -27.603  46.339  -9.330  1.00  1.270          C  
ATOM   4825  H   PHE A 304     -31.529  43.457  -9.996  1.00  1.070          H  
ATOM   4826  HA  PHE A 304     -30.338  44.188 -12.456  1.00  1.090          H  
ATOM   4827 1HB  PHE A 304     -29.378  42.303 -10.310  1.00  1.520          H  
ATOM   4828 2HB  PHE A 304     -28.428  42.616 -11.746  1.00  1.520          H  
ATOM   4829  HD1 PHE A 304     -29.169  43.622  -8.559  1.00  1.520          H  
ATOM   4830  HD2 PHE A 304     -28.018  45.005 -12.354  1.00  1.520          H  
ATOM   4831  HE1 PHE A 304     -28.264  45.516  -7.542  1.00  1.520          H  
ATOM   4832  HE2 PHE A 304     -27.075  46.952 -11.320  1.00  1.520          H  
ATOM   4833  HZ  PHE A 304     -27.167  47.175  -8.831  1.00  1.520          H  
ATOM   4834  N   PHE A 305     -30.960  40.998 -12.343  1.00  0.800          N  
ATOM   4835  CA  PHE A 305     -30.923  39.812 -13.153  1.00  0.870          C  
ATOM   4836  C   PHE A 305     -32.022  39.791 -14.217  1.00  0.900          C  
ATOM   4837  O   PHE A 305     -32.098  38.850 -15.001  1.00  1.000          O  
ATOM   4838  CB  PHE A 305     -30.999  38.601 -12.238  1.00  1.190          C  
ATOM   4839  CG  PHE A 305     -29.772  38.383 -11.292  1.00  1.190          C  
ATOM   4840  CD1 PHE A 305     -28.556  39.085 -11.426  1.00  1.190          C  
ATOM   4841  CD2 PHE A 305     -29.854  37.450 -10.259  1.00  1.190          C  
ATOM   4842  CE1 PHE A 305     -27.504  38.847 -10.557  1.00  1.190          C  
ATOM   4843  CE2 PHE A 305     -28.796  37.215  -9.409  1.00  1.190          C  
ATOM   4844  CZ  PHE A 305     -27.627  37.918  -9.561  1.00  1.190          C  
ATOM   4845  H   PHE A 305     -31.277  40.925 -11.366  1.00  0.960          H  
ATOM   4846  HA  PHE A 305     -29.975  39.786 -13.680  1.00  1.040          H  
ATOM   4847 1HB  PHE A 305     -31.862  38.747 -11.603  1.00  1.430          H  
ATOM   4848 2HB  PHE A 305     -31.156  37.705 -12.823  1.00  1.430          H  
ATOM   4849  HD1 PHE A 305     -28.424  39.824 -12.207  1.00  1.430          H  
ATOM   4850  HD2 PHE A 305     -30.780  36.893 -10.121  1.00  1.430          H  
ATOM   4851  HE1 PHE A 305     -26.569  39.398 -10.670  1.00  1.430          H  
ATOM   4852  HE2 PHE A 305     -28.886  36.479  -8.618  1.00  1.430          H  
ATOM   4853  HZ  PHE A 305     -26.797  37.739  -8.895  1.00  1.430          H  
ATOM   4854  N   LYS A 306     -32.882  40.813 -14.244  1.00  0.960          N  
ATOM   4855  CA  LYS A 306     -33.917  40.909 -15.250  1.00  1.040          C  
ATOM   4856  C   LYS A 306     -33.764  42.194 -16.064  1.00  1.010          C  
ATOM   4857  O   LYS A 306     -33.464  42.157 -17.259  1.00  1.220          O  
ATOM   4858  CB  LYS A 306     -35.301  40.854 -14.595  1.00  1.420          C  
ATOM   4859  CG  LYS A 306     -36.483  40.955 -15.574  1.00  1.420          C  
ATOM   4860  CD  LYS A 306     -37.814  40.772 -14.858  1.00  1.420          C  
ATOM   4861  CE  LYS A 306     -38.984  40.922 -15.824  1.00  1.420          C  
ATOM   4862  NZ  LYS A 306     -40.295  40.691 -15.150  1.00  1.420          N  
ATOM   4863  H   LYS A 306     -32.779  41.586 -13.584  1.00  1.150          H  
ATOM   4864  HA  LYS A 306     -33.821  40.066 -15.935  1.00  1.250          H  
ATOM   4865 1HB  LYS A 306     -35.397  39.915 -14.048  1.00  1.710          H  
ATOM   4866 2HB  LYS A 306     -35.387  41.659 -13.863  1.00  1.710          H  
ATOM   4867 1HG  LYS A 306     -36.483  41.942 -16.049  1.00  1.710          H  
ATOM   4868 2HG  LYS A 306     -36.380  40.200 -16.352  1.00  1.710          H  
ATOM   4869 1HD  LYS A 306     -37.848  39.781 -14.401  1.00  1.710          H  
ATOM   4870 2HD  LYS A 306     -37.905  41.513 -14.067  1.00  1.710          H  
ATOM   4871 1HE  LYS A 306     -38.972  41.932 -16.240  1.00  1.710          H  
ATOM   4872 2HE  LYS A 306     -38.872  40.203 -16.635  1.00  1.710          H  
ATOM   4873 1HZ  LYS A 306     -41.048  40.800 -15.819  1.00  1.710          H  
ATOM   4874 2HZ  LYS A 306     -40.314  39.753 -14.769  1.00  1.710          H  
ATOM   4875 3HZ  LYS A 306     -40.411  41.359 -14.402  1.00  1.710          H  
ATOM   4876  N   PHE A 307     -33.939  43.331 -15.396  1.00  0.990          N  
ATOM   4877  CA  PHE A 307     -33.942  44.627 -16.043  1.00  1.030          C  
ATOM   4878  C   PHE A 307     -32.549  45.111 -16.318  1.00  0.910          C  
ATOM   4879  O   PHE A 307     -32.272  45.615 -17.407  1.00  0.930          O  
ATOM   4880  CB  PHE A 307     -34.625  45.628 -15.147  1.00  1.430          C  
ATOM   4881  CG  PHE A 307     -36.083  45.427 -14.976  1.00  1.430          C  
ATOM   4882  CD1 PHE A 307     -36.546  44.697 -13.903  1.00  1.430          C  
ATOM   4883  CD2 PHE A 307     -36.997  45.980 -15.846  1.00  1.430          C  
ATOM   4884  CE1 PHE A 307     -37.883  44.512 -13.691  1.00  1.430          C  
ATOM   4885  CE2 PHE A 307     -38.352  45.799 -15.642  1.00  1.430          C  
ATOM   4886  CZ  PHE A 307     -38.795  45.063 -14.560  1.00  1.430          C  
ATOM   4887  H   PHE A 307     -34.089  43.295 -14.392  1.00  1.190          H  
ATOM   4888  HA  PHE A 307     -34.481  44.543 -16.988  1.00  1.240          H  
ATOM   4889 1HB  PHE A 307     -34.171  45.553 -14.175  1.00  1.710          H  
ATOM   4890 2HB  PHE A 307     -34.450  46.637 -15.515  1.00  1.710          H  
ATOM   4891  HD1 PHE A 307     -35.830  44.267 -13.221  1.00  1.710          H  
ATOM   4892  HD2 PHE A 307     -36.645  46.566 -16.697  1.00  1.710          H  
ATOM   4893  HE1 PHE A 307     -38.217  43.931 -12.833  1.00  1.710          H  
ATOM   4894  HE2 PHE A 307     -39.072  46.240 -16.334  1.00  1.710          H  
ATOM   4895  HZ  PHE A 307     -39.861  44.925 -14.397  1.00  1.710          H  
ATOM   4896  N   GLY A 308     -31.672  44.955 -15.330  1.00  0.830          N  
ATOM   4897  CA  GLY A 308     -30.301  45.426 -15.447  1.00  0.790          C  
ATOM   4898  C   GLY A 308     -29.668  44.779 -16.655  1.00  0.740          C  
ATOM   4899  O   GLY A 308     -29.186  45.454 -17.569  1.00  0.840          O  
ATOM   4900  H   GLY A 308     -31.989  44.501 -14.469  1.00  1.000          H  
ATOM   4901 1HA  GLY A 308     -30.289  46.509 -15.556  1.00  0.950          H  
ATOM   4902 2HA  GLY A 308     -29.745  45.170 -14.548  1.00  0.950          H  
ATOM   4903  N   LEU A 309     -29.712  43.458 -16.694  1.00  0.730          N  
ATOM   4904  CA  LEU A 309     -29.134  42.759 -17.819  1.00  0.790          C  
ATOM   4905  C   LEU A 309     -29.788  43.132 -19.161  1.00  0.850          C  
ATOM   4906  O   LEU A 309     -29.074  43.362 -20.138  1.00  0.940          O  
ATOM   4907  CB  LEU A 309     -29.240  41.244 -17.591  1.00  1.080          C  
ATOM   4908  CG  LEU A 309     -28.340  40.617 -16.496  1.00  1.080          C  
ATOM   4909  CD1 LEU A 309     -28.771  39.167 -16.300  1.00  1.080          C  
ATOM   4910  CD2 LEU A 309     -26.853  40.687 -16.916  1.00  1.080          C  
ATOM   4911  H   LEU A 309     -30.101  42.964 -15.887  1.00  0.880          H  
ATOM   4912  HA  LEU A 309     -28.088  43.043 -17.880  1.00  0.950          H  
ATOM   4913 1HB  LEU A 309     -30.275  41.019 -17.320  1.00  1.300          H  
ATOM   4914 2HB  LEU A 309     -29.026  40.742 -18.502  1.00  1.300          H  
ATOM   4915  HG  LEU A 309     -28.476  41.146 -15.556  1.00  1.300          H  
ATOM   4916 1HD1 LEU A 309     -28.165  38.700 -15.524  1.00  1.300          H  
ATOM   4917 2HD1 LEU A 309     -29.811  39.129 -16.009  1.00  1.300          H  
ATOM   4918 3HD1 LEU A 309     -28.655  38.626 -17.229  1.00  1.300          H  
ATOM   4919 1HD2 LEU A 309     -26.251  40.227 -16.142  1.00  1.300          H  
ATOM   4920 2HD2 LEU A 309     -26.705  40.152 -17.849  1.00  1.300          H  
ATOM   4921 3HD2 LEU A 309     -26.540  41.712 -17.041  1.00  1.300          H  
ATOM   4922  N   ASP A 310     -31.120  43.276 -19.261  1.00  0.900          N  
ATOM   4923  CA  ASP A 310     -31.652  43.658 -20.581  1.00  1.070          C  
ATOM   4924  C   ASP A 310     -31.178  45.047 -21.048  1.00  1.060          C  
ATOM   4925  O   ASP A 310     -30.931  45.260 -22.243  1.00  1.250          O  
ATOM   4926  CB  ASP A 310     -33.178  43.630 -20.602  1.00  1.430          C  
ATOM   4927  CG  ASP A 310     -33.787  42.228 -20.616  1.00  1.430          C  
ATOM   4928  OD1 ASP A 310     -33.085  41.252 -20.845  1.00  1.430          O  
ATOM   4929  OD2 ASP A 310     -34.980  42.146 -20.435  1.00  1.430          O  
ATOM   4930  H   ASP A 310     -31.764  43.076 -18.485  1.00  1.080          H  
ATOM   4931  HA  ASP A 310     -31.297  42.928 -21.307  1.00  1.280          H  
ATOM   4932 1HB  ASP A 310     -33.545  44.147 -19.708  1.00  1.720          H  
ATOM   4933 2HB  ASP A 310     -33.538  44.181 -21.469  1.00  1.720          H  
ATOM   4934  N   LEU A 311     -31.072  45.990 -20.101  1.00  0.960          N  
ATOM   4935  CA  LEU A 311     -30.620  47.361 -20.356  1.00  1.050          C  
ATOM   4936  C   LEU A 311     -29.155  47.472 -20.769  1.00  1.040          C  
ATOM   4937  O   LEU A 311     -28.791  48.335 -21.573  1.00  1.170          O  
ATOM   4938  CB  LEU A 311     -30.805  48.200 -19.083  1.00  1.430          C  
ATOM   4939  CG  LEU A 311     -32.240  48.541 -18.657  1.00  1.430          C  
ATOM   4940  CD1 LEU A 311     -32.198  49.052 -17.241  1.00  1.430          C  
ATOM   4941  CD2 LEU A 311     -32.817  49.628 -19.578  1.00  1.430          C  
ATOM   4942  H   LEU A 311     -31.356  45.747 -19.143  1.00  1.150          H  
ATOM   4943  HA  LEU A 311     -31.224  47.765 -21.162  1.00  1.260          H  
ATOM   4944 1HB  LEU A 311     -30.350  47.651 -18.259  1.00  1.720          H  
ATOM   4945 2HB  LEU A 311     -30.260  49.133 -19.207  1.00  1.720          H  
ATOM   4946  HG  LEU A 311     -32.867  47.651 -18.700  1.00  1.720          H  
ATOM   4947 1HD1 LEU A 311     -33.205  49.295 -16.914  1.00  1.720          H  
ATOM   4948 2HD1 LEU A 311     -31.790  48.271 -16.602  1.00  1.720          H  
ATOM   4949 3HD1 LEU A 311     -31.571  49.934 -17.189  1.00  1.720          H  
ATOM   4950 1HD2 LEU A 311     -33.828  49.874 -19.255  1.00  1.720          H  
ATOM   4951 2HD2 LEU A 311     -32.194  50.519 -19.526  1.00  1.720          H  
ATOM   4952 3HD2 LEU A 311     -32.850  49.271 -20.603  1.00  1.720          H  
ATOM   4953  N   ILE A 312     -28.312  46.629 -20.185  1.00  0.940          N  
ATOM   4954  CA  ILE A 312     -26.881  46.691 -20.420  1.00  0.970          C  
ATOM   4955  C   ILE A 312     -26.369  45.743 -21.526  1.00  1.090          C  
ATOM   4956  O   ILE A 312     -25.540  46.145 -22.354  1.00  1.480          O  
ATOM   4957  CB  ILE A 312     -26.133  46.421 -19.106  1.00  1.350          C  
ATOM   4958  CG1 ILE A 312     -26.486  47.494 -18.069  1.00  1.350          C  
ATOM   4959  CG2 ILE A 312     -24.654  46.499 -19.394  1.00  1.350          C  
ATOM   4960  CD1 ILE A 312     -26.051  47.185 -16.645  1.00  1.350          C  
ATOM   4961  H   ILE A 312     -28.689  45.962 -19.504  1.00  1.130          H  
ATOM   4962  HA  ILE A 312     -26.646  47.709 -20.724  1.00  1.160          H  
ATOM   4963  HB  ILE A 312     -26.411  45.448 -18.704  1.00  1.620          H  
ATOM   4964 1HG1 ILE A 312     -26.017  48.398 -18.369  1.00  1.620          H  
ATOM   4965 2HG1 ILE A 312     -27.567  47.640 -18.066  1.00  1.620          H  
ATOM   4966 1HG2 ILE A 312     -24.088  46.342 -18.507  1.00  1.620          H  
ATOM   4967 2HG2 ILE A 312     -24.380  45.742 -20.116  1.00  1.620          H  
ATOM   4968 3HG2 ILE A 312     -24.413  47.480 -19.792  1.00  1.620          H  
ATOM   4969 1HD1 ILE A 312     -26.346  48.010 -16.001  1.00  1.620          H  
ATOM   4970 2HD1 ILE A 312     -26.540  46.267 -16.309  1.00  1.620          H  
ATOM   4971 3HD1 ILE A 312     -24.984  47.060 -16.587  1.00  1.620          H  
ATOM   4972  N   ARG A 313     -26.798  44.478 -21.518  1.00  1.060          N  
ATOM   4973  CA  ARG A 313     -26.307  43.479 -22.470  1.00  1.220          C  
ATOM   4974  C   ARG A 313     -26.690  43.797 -23.898  1.00  1.270          C  
ATOM   4975  O   ARG A 313     -27.785  44.296 -24.160  1.00  1.640          O  
ATOM   4976  CB  ARG A 313     -26.953  42.116 -22.264  1.00  1.640          C  
ATOM   4977  CG  ARG A 313     -26.657  41.380 -21.032  1.00  1.640          C  
ATOM   4978  CD  ARG A 313     -27.341  40.073 -21.037  1.00  1.640          C  
ATOM   4979  NE  ARG A 313     -28.812  40.202 -21.047  1.00  1.640          N  
ATOM   4980  CZ  ARG A 313     -29.664  39.161 -21.175  1.00  1.640          C  
ATOM   4981  NH1 ARG A 313     -29.181  37.944 -21.300  1.00  1.640          N  
ATOM   4982  NH2 ARG A 313     -30.984  39.336 -21.175  1.00  1.640          N  
ATOM   4983  H   ARG A 313     -27.500  44.196 -20.836  1.00  1.270          H  
ATOM   4984  HA  ARG A 313     -25.221  43.415 -22.388  1.00  1.460          H  
ATOM   4985 1HB  ARG A 313     -28.031  42.247 -22.317  1.00  1.970          H  
ATOM   4986 2HB  ARG A 313     -26.673  41.467 -23.093  1.00  1.970          H  
ATOM   4987 1HG  ARG A 313     -25.615  41.203 -20.994  1.00  1.970          H  
ATOM   4988 2HG  ARG A 313     -26.971  41.945 -20.160  1.00  1.970          H  
ATOM   4989 1HD  ARG A 313     -27.036  39.527 -21.930  1.00  1.970          H  
ATOM   4990 2HD  ARG A 313     -27.045  39.510 -20.152  1.00  1.970          H  
ATOM   4991  HE  ARG A 313     -29.212  41.138 -20.949  1.00  1.970          H  
ATOM   4992 1HH1 ARG A 313     -28.179  37.792 -21.308  1.00  1.970          H  
ATOM   4993 2HH1 ARG A 313     -29.811  37.160 -21.401  1.00  1.970          H  
ATOM   4994 1HH2 ARG A 313     -31.432  40.268 -21.073  1.00  1.970          H  
ATOM   4995 2HH2 ARG A 313     -31.598  38.545 -21.271  1.00  1.970          H  
ATOM   4996  N   LYS A 314     -25.871  43.354 -24.856  1.00  1.870          N  
ATOM   4997  CA  LYS A 314     -26.272  43.460 -26.258  1.00  2.110          C  
ATOM   4998  C   LYS A 314     -27.180  42.274 -26.580  1.00  2.260          C  
ATOM   4999  O   LYS A 314     -26.819  41.361 -27.324  1.00  2.880          O  
ATOM   5000  CB  LYS A 314     -25.071  43.442 -27.211  1.00  2.860          C  
ATOM   5001  CG  LYS A 314     -24.101  44.629 -27.109  1.00  2.860          C  
ATOM   5002  CD  LYS A 314     -23.091  44.604 -28.293  1.00  2.860          C  
ATOM   5003  CE  LYS A 314     -21.929  43.599 -28.093  1.00  2.860          C  
ATOM   5004  NZ  LYS A 314     -20.851  44.145 -27.218  1.00  2.860          N  
ATOM   5005  H   LYS A 314     -24.979  42.951 -24.609  1.00  2.240          H  
ATOM   5006  HA  LYS A 314     -26.841  44.379 -26.407  1.00  2.530          H  
ATOM   5007 1HB  LYS A 314     -24.513  42.526 -27.041  1.00  3.430          H  
ATOM   5008 2HB  LYS A 314     -25.442  43.413 -28.238  1.00  3.430          H  
ATOM   5009 1HG  LYS A 314     -24.666  45.559 -27.134  1.00  3.430          H  
ATOM   5010 2HG  LYS A 314     -23.559  44.575 -26.162  1.00  3.430          H  
ATOM   5011 1HD  LYS A 314     -23.618  44.349 -29.216  1.00  3.430          H  
ATOM   5012 2HD  LYS A 314     -22.664  45.600 -28.414  1.00  3.430          H  
ATOM   5013 1HE  LYS A 314     -22.312  42.697 -27.628  1.00  3.430          H  
ATOM   5014 2HE  LYS A 314     -21.499  43.343 -29.045  1.00  3.430          H  
ATOM   5015 1HZ  LYS A 314     -20.118  43.435 -27.066  1.00  3.430          H  
ATOM   5016 2HZ  LYS A 314     -20.445  44.968 -27.615  1.00  3.430          H  
ATOM   5017 3HZ  LYS A 314     -21.204  44.358 -26.295  1.00  3.430          H  
ATOM   5018  N   ALA A 315     -28.343  42.287 -25.952  1.00  2.600          N  
ATOM   5019  CA  ALA A 315     -29.359  41.269 -26.065  1.00  3.560          C  
ATOM   5020  C   ALA A 315     -29.940  41.335 -27.473  1.00  3.850          C  
ATOM   5021  O   ALA A 315     -30.034  42.431 -28.051  1.00  3.830          O  
ATOM   5022  CB  ALA A 315     -30.430  41.481 -24.995  1.00  4.600          C  
ATOM   5023  H   ALA A 315     -28.501  43.098 -25.349  1.00  3.120          H  
ATOM   5024  HA  ALA A 315     -28.880  40.302 -25.917  1.00  4.270          H  
ATOM   5025 1HB  ALA A 315     -31.203  40.734 -25.037  1.00  5.520          H  
ATOM   5026 2HB  ALA A 315     -29.961  41.445 -24.010  1.00  5.520          H  
ATOM   5027 3HB  ALA A 315     -30.879  42.430 -25.131  1.00  5.520          H  
ATOM   5028  N   PRO A 316     -30.452  40.220 -28.025  1.00  4.580          N  
ATOM   5029  CA  PRO A 316     -31.041  40.129 -29.351  1.00  5.260          C  
ATOM   5030  C   PRO A 316     -32.228  41.061 -29.525  1.00  5.770          C  
ATOM   5031  O   PRO A 316     -32.630  41.344 -30.653  1.00  6.120          O  
ATOM   5032  CB  PRO A 316     -31.448  38.652 -29.447  1.00  7.890          C  
ATOM   5033  CG  PRO A 316     -31.541  38.173 -28.014  1.00  7.890          C  
ATOM   5034  CD  PRO A 316     -30.452  38.925 -27.292  1.00  7.890          C  
ATOM   5035  HA  PRO A 316     -30.265  40.365 -30.097  1.00  6.310          H  
ATOM   5036 1HB  PRO A 316     -32.407  38.570 -29.983  1.00  9.470          H  
ATOM   5037 2HB  PRO A 316     -30.705  38.092 -30.033  1.00  9.470          H  
ATOM   5038 1HG  PRO A 316     -32.543  38.365 -27.607  1.00  9.470          H  
ATOM   5039 2HG  PRO A 316     -31.383  37.079 -27.961  1.00  9.470          H  
ATOM   5040 1HD  PRO A 316     -30.728  38.994 -26.249  1.00  9.470          H  
ATOM   5041 2HD  PRO A 316     -29.481  38.407 -27.417  1.00  9.470          H  
ATOM   5042  N   VAL A 317     -32.822  41.501 -28.417  1.00  6.210          N  
ATOM   5043  CA  VAL A 317     -33.925  42.417 -28.517  1.00  7.080          C  
ATOM   5044  C   VAL A 317     -33.664  43.668 -27.676  1.00  7.480          C  
ATOM   5045  O   VAL A 317     -34.603  44.265 -27.148  1.00  7.910          O  
ATOM   5046  CB  VAL A 317     -35.218  41.724 -28.046  1.00  9.560          C  
ATOM   5047  CG1 VAL A 317     -35.583  40.594 -29.005  1.00  9.560          C  
ATOM   5048  CG2 VAL A 317     -35.016  41.165 -26.628  1.00  9.560          C  
ATOM   5049  H   VAL A 317     -32.481  41.245 -27.505  1.00  7.450          H  
ATOM   5050  HA  VAL A 317     -34.044  42.720 -29.557  1.00  8.500          H  
ATOM   5051  HB  VAL A 317     -36.034  42.446 -28.051  1.00 11.480          H  
ATOM   5052 1HG1 VAL A 317     -36.505  40.119 -28.675  1.00 11.480          H  
ATOM   5053 2HG1 VAL A 317     -35.721  41.002 -30.006  1.00 11.480          H  
ATOM   5054 3HG1 VAL A 317     -34.787  39.855 -29.025  1.00 11.480          H  
ATOM   5055 1HG2 VAL A 317     -35.935  40.683 -26.297  1.00 11.480          H  
ATOM   5056 2HG2 VAL A 317     -34.211  40.436 -26.626  1.00 11.480          H  
ATOM   5057 3HG2 VAL A 317     -34.771  41.976 -25.940  1.00 11.480          H  
ATOM   5058  N   SER A 318     -32.394  44.089 -27.608  1.00  7.560          N  
ATOM   5059  CA  SER A 318     -32.022  45.348 -26.952  1.00  8.070          C  
ATOM   5060  C   SER A 318     -31.233  46.255 -27.892  1.00  8.010          C  
ATOM   5061  O   SER A 318     -31.497  47.459 -27.959  1.00  8.360          O  
ATOM   5062  CB  SER A 318     -31.219  45.159 -25.672  1.00 11.090          C  
ATOM   5063  OG  SER A 318     -31.973  44.538 -24.652  1.00 11.090          O  
ATOM   5064  H   SER A 318     -31.665  43.513 -28.027  1.00  9.070          H  
ATOM   5065  HA  SER A 318     -32.938  45.871 -26.679  1.00  9.680          H  
ATOM   5066 1HB  SER A 318     -30.326  44.572 -25.888  1.00 13.310          H  
ATOM   5067 2HB  SER A 318     -30.878  46.131 -25.321  1.00 13.310          H  
ATOM   5068  HG  SER A 318     -31.472  44.694 -23.807  1.00 13.310          H  
ATOM   5069  N   SER A 319     -30.257  45.689 -28.621  1.00  7.800          N  
ATOM   5070  CA  SER A 319     -29.421  46.535 -29.487  1.00  7.890          C  
ATOM   5071  C   SER A 319     -28.696  45.772 -30.593  1.00  7.800          C  
ATOM   5072  O   SER A 319     -28.627  44.544 -30.602  1.00  8.120          O  
ATOM   5073  CB  SER A 319     -28.403  47.314 -28.668  1.00 11.010          C  
ATOM   5074  OG  SER A 319     -27.432  46.475 -28.140  1.00 11.010          O  
ATOM   5075  H   SER A 319     -30.080  44.684 -28.541  1.00  9.360          H  
ATOM   5076  HA  SER A 319     -30.076  47.260 -29.971  1.00  9.470          H  
ATOM   5077 1HB  SER A 319     -27.929  48.070 -29.295  1.00 13.210          H  
ATOM   5078 2HB  SER A 319     -28.910  47.837 -27.860  1.00 13.210          H  
ATOM   5079  HG  SER A 319     -26.927  47.016 -27.536  1.00 13.210          H  
ATOM   5080  N   LYS A 320     -28.147  46.528 -31.539  1.00  7.640          N  
ATOM   5081  CA  LYS A 320     -27.381  45.979 -32.654  1.00  7.810          C  
ATOM   5082  C   LYS A 320     -25.911  45.764 -32.319  1.00  7.250          C  
ATOM   5083  O   LYS A 320     -25.358  46.394 -31.415  1.00  7.510          O  
ATOM   5084  CB  LYS A 320     -27.497  46.892 -33.871  1.00 10.870          C  
ATOM   5085  CG  LYS A 320     -28.901  46.983 -34.456  1.00 10.870          C  
ATOM   5086  CD  LYS A 320     -28.929  47.885 -35.688  1.00 10.870          C  
ATOM   5087  CE  LYS A 320     -30.331  47.974 -36.288  1.00 10.870          C  
ATOM   5088  NZ  LYS A 320     -30.371  48.866 -37.485  1.00 10.870          N  
ATOM   5089  H   LYS A 320     -28.259  47.530 -31.469  1.00  9.170          H  
ATOM   5090  HA  LYS A 320     -27.802  45.006 -32.911  1.00  9.370          H  
ATOM   5091 1HB  LYS A 320     -27.179  47.900 -33.593  1.00 13.040          H  
ATOM   5092 2HB  LYS A 320     -26.818  46.546 -34.651  1.00 13.040          H  
ATOM   5093 1HG  LYS A 320     -29.241  45.985 -34.734  1.00 13.040          H  
ATOM   5094 2HG  LYS A 320     -29.581  47.380 -33.704  1.00 13.040          H  
ATOM   5095 1HD  LYS A 320     -28.595  48.886 -35.413  1.00 13.040          H  
ATOM   5096 2HD  LYS A 320     -28.248  47.488 -36.441  1.00 13.040          H  
ATOM   5097 1HE  LYS A 320     -30.657  46.976 -36.581  1.00 13.040          H  
ATOM   5098 2HE  LYS A 320     -31.017  48.363 -35.536  1.00 13.040          H  
ATOM   5099 1HZ  LYS A 320     -31.313  48.897 -37.851  1.00 13.040          H  
ATOM   5100 2HZ  LYS A 320     -30.082  49.798 -37.223  1.00 13.040          H  
ATOM   5101 3HZ  LYS A 320     -29.747  48.509 -38.195  1.00 13.040          H  
ATOM   5102  N   GLN A 321     -25.249  44.931 -33.109  1.00  6.740          N  
ATOM   5103  CA  GLN A 321     -23.820  44.722 -32.935  1.00  6.630          C  
ATOM   5104  C   GLN A 321     -23.062  46.010 -33.234  1.00  6.300          C  
ATOM   5105  O   GLN A 321     -23.483  46.800 -34.079  1.00  6.410          O  
ATOM   5106  CB  GLN A 321     -23.332  43.561 -33.817  1.00  9.330          C  
ATOM   5107  CG  GLN A 321     -21.818  43.302 -33.775  1.00  9.330          C  
ATOM   5108  CD  GLN A 321     -21.328  42.881 -32.400  1.00  9.330          C  
ATOM   5109  OE1 GLN A 321     -21.289  43.720 -31.473  1.00  9.330          O  
ATOM   5110  NE2 GLN A 321     -20.966  41.610 -32.247  1.00  9.330          N  
ATOM   5111  H   GLN A 321     -25.746  44.435 -33.834  1.00  8.090          H  
ATOM   5112  HA  GLN A 321     -23.643  44.463 -31.893  1.00  7.960          H  
ATOM   5113 1HB  GLN A 321     -23.833  42.642 -33.517  1.00 11.190          H  
ATOM   5114 2HB  GLN A 321     -23.603  43.760 -34.853  1.00 11.190          H  
ATOM   5115 1HG  GLN A 321     -21.608  42.482 -34.457  1.00 11.190          H  
ATOM   5116 2HG  GLN A 321     -21.267  44.180 -34.103  1.00 11.190          H  
ATOM   5117 1HE2 GLN A 321     -20.637  41.282 -31.360  1.00 11.190          H  
ATOM   5118 2HE2 GLN A 321     -21.015  40.975 -33.020  1.00 11.190          H  
ATOM   5119  N   SER A 322     -21.967  46.219 -32.500  1.00  6.210          N  
ATOM   5120  CA  SER A 322     -21.098  47.393 -32.602  1.00  6.030          C  
ATOM   5121  C   SER A 322     -21.826  48.725 -32.384  1.00  5.880          C  
ATOM   5122  O   SER A 322     -21.583  49.702 -33.100  1.00  6.030          O  
ATOM   5123  CB  SER A 322     -20.380  47.425 -33.946  1.00  8.510          C  
ATOM   5124  OG  SER A 322     -19.548  46.303 -34.119  1.00  8.510          O  
ATOM   5125  H   SER A 322     -21.693  45.472 -31.863  1.00  7.450          H  
ATOM   5126  HA  SER A 322     -20.338  47.306 -31.826  1.00  7.240          H  
ATOM   5127 1HB  SER A 322     -21.108  47.468 -34.754  1.00 10.220          H  
ATOM   5128 2HB  SER A 322     -19.779  48.330 -34.006  1.00 10.220          H  
ATOM   5129  HG  SER A 322     -19.093  46.441 -34.951  1.00 10.220          H  
ATOM   5130  N   THR A 323     -22.682  48.774 -31.360  1.00  5.950          N  
ATOM   5131  CA  THR A 323     -23.393  49.997 -31.007  1.00  6.140          C  
ATOM   5132  C   THR A 323     -22.588  50.733 -29.937  1.00  5.620          C  
ATOM   5133  O   THR A 323     -22.369  50.203 -28.844  1.00  5.610          O  
ATOM   5134  CB  THR A 323     -24.818  49.711 -30.453  1.00  8.520          C  
ATOM   5135  OG1 THR A 323     -25.617  49.038 -31.425  1.00  8.520          O  
ATOM   5136  CG2 THR A 323     -25.493  51.002 -30.113  1.00  8.520          C  
ATOM   5137  H   THR A 323     -22.830  47.932 -30.824  1.00  7.140          H  
ATOM   5138  HA  THR A 323     -23.472  50.634 -31.888  1.00  7.370          H  
ATOM   5139  HB  THR A 323     -24.747  49.094 -29.560  1.00 10.220          H  
ATOM   5140  HG1 THR A 323     -25.461  48.075 -31.349  1.00 10.220          H  
ATOM   5141 1HG2 THR A 323     -26.487  50.798 -29.722  1.00 10.220          H  
ATOM   5142 2HG2 THR A 323     -24.923  51.525 -29.373  1.00 10.220          H  
ATOM   5143 3HG2 THR A 323     -25.576  51.621 -31.004  1.00 10.220          H  
ATOM   5144  N   SER A 324     -22.163  51.966 -30.236  1.00  5.530          N  
ATOM   5145  CA  SER A 324     -21.352  52.752 -29.306  1.00  5.320          C  
ATOM   5146  C   SER A 324     -22.170  53.564 -28.295  1.00  4.540          C  
ATOM   5147  O   SER A 324     -21.670  53.929 -27.218  1.00  4.640          O  
ATOM   5148  CB  SER A 324     -20.441  53.673 -30.089  1.00  7.530          C  
ATOM   5149  OG  SER A 324     -21.176  54.634 -30.793  1.00  7.530          O  
ATOM   5150  H   SER A 324     -22.377  52.358 -31.143  1.00  6.640          H  
ATOM   5151  HA  SER A 324     -20.721  52.061 -28.747  1.00  6.380          H  
ATOM   5152 1HB  SER A 324     -19.749  54.166 -29.406  1.00  9.040          H  
ATOM   5153 2HB  SER A 324     -19.845  53.084 -30.787  1.00  9.040          H  
ATOM   5154  HG  SER A 324     -20.528  55.157 -31.279  1.00  9.040          H  
ATOM   5155  N   ASP A 325     -23.451  53.780 -28.587  1.00  4.130          N  
ATOM   5156  CA  ASP A 325     -24.318  54.560 -27.741  1.00  3.950          C  
ATOM   5157  C   ASP A 325     -25.536  53.854 -27.104  1.00  3.600          C  
ATOM   5158  O   ASP A 325     -26.050  54.520 -26.210  1.00  3.280          O  
ATOM   5159  CB  ASP A 325     -24.792  55.730 -28.586  1.00  5.600          C  
ATOM   5160  CG  ASP A 325     -25.496  55.214 -29.807  1.00  5.600          C  
ATOM   5161  OD1 ASP A 325     -25.574  54.001 -29.929  1.00  5.600          O  
ATOM   5162  OD2 ASP A 325     -25.939  55.989 -30.612  1.00  5.600          O  
ATOM   5163  H   ASP A 325     -23.868  53.474 -29.472  1.00  4.960          H  
ATOM   5164  HA  ASP A 325     -23.708  54.954 -26.938  1.00  4.740          H  
ATOM   5165 1HB  ASP A 325     -25.476  56.354 -28.014  1.00  6.720          H  
ATOM   5166 2HB  ASP A 325     -23.942  56.343 -28.888  1.00  6.720          H  
ATOM   5167  N   GLY A 326     -25.459  52.530 -26.873  1.00  3.810          N  
ATOM   5168  CA  GLY A 326     -24.292  51.841 -26.307  1.00  3.890          C  
ATOM   5169  C   GLY A 326     -23.909  52.349 -24.914  1.00  3.550          C  
ATOM   5170  O   GLY A 326     -24.725  52.301 -23.979  1.00  3.660          O  
ATOM   5171  H   GLY A 326     -25.824  52.021 -27.666  1.00  4.570          H  
ATOM   5172 1HA  GLY A 326     -24.557  50.791 -26.218  1.00  4.670          H  
ATOM   5173 2HA  GLY A 326     -23.445  51.828 -26.962  1.00  4.670          H  
ATOM   5174  N   SER A 327     -22.647  52.773 -24.754  1.00  3.290          N  
ATOM   5175  CA  SER A 327     -22.186  53.232 -23.452  1.00  3.100          C  
ATOM   5176  C   SER A 327     -22.688  54.625 -23.150  1.00  2.320          C  
ATOM   5177  O   SER A 327     -22.890  54.967 -21.982  1.00  2.440          O  
ATOM   5178  CB  SER A 327     -20.677  53.232 -23.394  1.00  4.420          C  
ATOM   5179  OG  SER A 327     -20.158  54.189 -24.265  1.00  4.420          O  
ATOM   5180  H   SER A 327     -22.021  52.844 -25.560  1.00  3.950          H  
ATOM   5181  HA  SER A 327     -22.568  52.553 -22.690  1.00  3.720          H  
ATOM   5182 1HB  SER A 327     -20.353  53.449 -22.376  1.00  5.300          H  
ATOM   5183 2HB  SER A 327     -20.296  52.247 -23.658  1.00  5.300          H  
ATOM   5184  HG  SER A 327     -19.206  54.183 -24.126  1.00  5.300          H  
ATOM   5185  N   LYS A 328     -22.963  55.407 -24.196  1.00  1.780          N  
ATOM   5186  CA  LYS A 328     -23.470  56.763 -23.988  1.00  1.260          C  
ATOM   5187  C   LYS A 328     -24.791  56.705 -23.225  1.00  1.160          C  
ATOM   5188  O   LYS A 328     -24.967  57.403 -22.220  1.00  1.110          O  
ATOM   5189  CB  LYS A 328     -23.685  57.487 -25.320  1.00  1.970          C  
ATOM   5190  CG  LYS A 328     -24.167  58.943 -25.203  1.00  1.970          C  
ATOM   5191  CD  LYS A 328     -24.347  59.584 -26.596  1.00  1.970          C  
ATOM   5192  CE  LYS A 328     -24.689  61.086 -26.519  1.00  1.970          C  
ATOM   5193  NZ  LYS A 328     -26.040  61.354 -25.901  1.00  1.970          N  
ATOM   5194  H   LYS A 328     -22.718  55.059 -25.129  1.00  2.140          H  
ATOM   5195  HA  LYS A 328     -22.750  57.319 -23.384  1.00  1.510          H  
ATOM   5196 1HB  LYS A 328     -22.763  57.469 -25.902  1.00  2.370          H  
ATOM   5197 2HB  LYS A 328     -24.439  56.959 -25.885  1.00  2.370          H  
ATOM   5198 1HG  LYS A 328     -25.126  58.965 -24.675  1.00  2.370          H  
ATOM   5199 2HG  LYS A 328     -23.443  59.519 -24.625  1.00  2.370          H  
ATOM   5200 1HD  LYS A 328     -23.426  59.466 -27.171  1.00  2.370          H  
ATOM   5201 2HD  LYS A 328     -25.149  59.066 -27.127  1.00  2.370          H  
ATOM   5202 1HE  LYS A 328     -23.928  61.593 -25.930  1.00  2.370          H  
ATOM   5203 2HE  LYS A 328     -24.684  61.492 -27.529  1.00  2.370          H  
ATOM   5204 1HZ  LYS A 328     -26.217  62.343 -25.875  1.00  2.370          H  
ATOM   5205 2HZ  LYS A 328     -26.769  60.906 -26.428  1.00  2.370          H  
ATOM   5206 3HZ  LYS A 328     -26.074  61.002 -24.932  1.00  2.370          H  
ATOM   5207  N   SER A 329     -25.715  55.860 -23.704  1.00  1.260          N  
ATOM   5208  CA  SER A 329     -27.019  55.693 -23.088  1.00  1.300          C  
ATOM   5209  C   SER A 329     -26.901  55.204 -21.668  1.00  1.220          C  
ATOM   5210  O   SER A 329     -27.600  55.709 -20.789  1.00  1.190          O  
ATOM   5211  CB  SER A 329     -27.872  54.720 -23.875  1.00  1.800          C  
ATOM   5212  OG  SER A 329     -29.119  54.533 -23.263  1.00  1.800          O  
ATOM   5213  H   SER A 329     -25.537  55.322 -24.555  1.00  1.510          H  
ATOM   5214  HA  SER A 329     -27.519  56.664 -23.079  1.00  1.560          H  
ATOM   5215 1HB  SER A 329     -28.023  55.108 -24.879  1.00  2.160          H  
ATOM   5216 2HB  SER A 329     -27.351  53.762 -23.965  1.00  2.160          H  
ATOM   5217  HG  SER A 329     -29.595  53.920 -23.826  1.00  2.160          H  
ATOM   5218  N   LEU A 330     -26.026  54.222 -21.418  1.00  1.230          N  
ATOM   5219  CA  LEU A 330     -25.916  53.702 -20.067  1.00  1.210          C  
ATOM   5220  C   LEU A 330     -25.459  54.807 -19.104  1.00  1.090          C  
ATOM   5221  O   LEU A 330     -25.992  54.919 -17.987  1.00  1.030          O  
ATOM   5222  CB  LEU A 330     -24.961  52.497 -20.059  1.00  1.700          C  
ATOM   5223  CG  LEU A 330     -24.785  51.705 -18.725  1.00  1.700          C  
ATOM   5224  CD1 LEU A 330     -26.131  51.148 -18.289  1.00  1.700          C  
ATOM   5225  CD2 LEU A 330     -23.762  50.552 -18.956  1.00  1.700          C  
ATOM   5226  H   LEU A 330     -25.486  53.801 -22.184  1.00  1.480          H  
ATOM   5227  HA  LEU A 330     -26.904  53.377 -19.768  1.00  1.450          H  
ATOM   5228 1HB  LEU A 330     -25.298  51.798 -20.822  1.00  2.040          H  
ATOM   5229 2HB  LEU A 330     -23.974  52.860 -20.354  1.00  2.040          H  
ATOM   5230  HG  LEU A 330     -24.425  52.355 -17.937  1.00  2.040          H  
ATOM   5231 1HD1 LEU A 330     -25.985  50.583 -17.383  1.00  2.040          H  
ATOM   5232 2HD1 LEU A 330     -26.840  51.947 -18.098  1.00  2.040          H  
ATOM   5233 3HD1 LEU A 330     -26.527  50.499 -19.065  1.00  2.040          H  
ATOM   5234 1HD2 LEU A 330     -23.629  49.984 -18.031  1.00  2.040          H  
ATOM   5235 2HD2 LEU A 330     -24.127  49.889 -19.738  1.00  2.040          H  
ATOM   5236 3HD2 LEU A 330     -22.804  50.966 -19.261  1.00  2.040          H  
ATOM   5237  N   GLN A 331     -24.491  55.641 -19.535  1.00  1.100          N  
ATOM   5238  CA  GLN A 331     -24.050  56.739 -18.683  1.00  1.090          C  
ATOM   5239  C   GLN A 331     -25.178  57.711 -18.411  1.00  1.090          C  
ATOM   5240  O   GLN A 331     -25.338  58.193 -17.282  1.00  1.130          O  
ATOM   5241  CB  GLN A 331     -22.910  57.551 -19.310  1.00  1.530          C  
ATOM   5242  CG  GLN A 331     -21.582  56.904 -19.374  1.00  1.530          C  
ATOM   5243  CD  GLN A 331     -20.598  57.781 -20.016  1.00  1.530          C  
ATOM   5244  OE1 GLN A 331     -20.642  58.102 -21.208  1.00  1.530          O  
ATOM   5245  NE2 GLN A 331     -19.674  58.218 -19.201  1.00  1.530          N  
ATOM   5246  H   GLN A 331     -24.045  55.478 -20.447  1.00  1.320          H  
ATOM   5247  HA  GLN A 331     -23.725  56.324 -17.737  1.00  1.310          H  
ATOM   5248 1HB  GLN A 331     -23.187  57.810 -20.332  1.00  1.840          H  
ATOM   5249 2HB  GLN A 331     -22.790  58.487 -18.761  1.00  1.840          H  
ATOM   5250 1HG  GLN A 331     -21.234  56.759 -18.368  1.00  1.840          H  
ATOM   5251 2HG  GLN A 331     -21.640  55.961 -19.917  1.00  1.840          H  
ATOM   5252 1HE2 GLN A 331     -18.956  58.835 -19.534  1.00  1.840          H  
ATOM   5253 2HE2 GLN A 331     -19.685  57.939 -18.237  1.00  1.840          H  
ATOM   5254  N   GLU A 332     -25.981  58.015 -19.434  1.00  1.110          N  
ATOM   5255  CA  GLU A 332     -27.083  58.930 -19.217  1.00  1.200          C  
ATOM   5256  C   GLU A 332     -28.109  58.346 -18.249  1.00  1.160          C  
ATOM   5257  O   GLU A 332     -28.527  59.023 -17.306  1.00  1.260          O  
ATOM   5258  CB  GLU A 332     -27.774  59.267 -20.542  1.00  1.640          C  
ATOM   5259  CG  GLU A 332     -26.960  60.129 -21.499  1.00  1.640          C  
ATOM   5260  CD  GLU A 332     -27.654  60.332 -22.817  1.00  1.640          C  
ATOM   5261  OE1 GLU A 332     -28.679  59.731 -23.018  1.00  1.640          O  
ATOM   5262  OE2 GLU A 332     -27.154  61.090 -23.632  1.00  1.640          O  
ATOM   5263  H   GLU A 332     -25.780  57.648 -20.373  1.00  1.330          H  
ATOM   5264  HA  GLU A 332     -26.685  59.849 -18.788  1.00  1.440          H  
ATOM   5265 1HB  GLU A 332     -28.016  58.339 -21.061  1.00  1.970          H  
ATOM   5266 2HB  GLU A 332     -28.712  59.782 -20.342  1.00  1.970          H  
ATOM   5267 1HG  GLU A 332     -26.787  61.099 -21.038  1.00  1.970          H  
ATOM   5268 2HG  GLU A 332     -25.993  59.662 -21.668  1.00  1.970          H  
ATOM   5269  N   LEU A 333     -28.426  57.050 -18.386  1.00  1.090          N  
ATOM   5270  CA  LEU A 333     -29.448  56.449 -17.538  1.00  1.070          C  
ATOM   5271  C   LEU A 333     -29.083  56.522 -16.072  1.00  1.010          C  
ATOM   5272  O   LEU A 333     -29.922  56.845 -15.235  1.00  1.060          O  
ATOM   5273  CB  LEU A 333     -29.632  54.953 -17.845  1.00  1.510          C  
ATOM   5274  CG  LEU A 333     -30.243  54.483 -19.172  1.00  1.510          C  
ATOM   5275  CD1 LEU A 333     -30.105  52.945 -19.242  1.00  1.510          C  
ATOM   5276  CD2 LEU A 333     -31.692  54.887 -19.255  1.00  1.510          C  
ATOM   5277  H   LEU A 333     -28.022  56.519 -19.163  1.00  1.310          H  
ATOM   5278  HA  LEU A 333     -30.379  56.987 -17.684  1.00  1.280          H  
ATOM   5279 1HB  LEU A 333     -28.668  54.454 -17.718  1.00  1.810          H  
ATOM   5280 2HB  LEU A 333     -30.288  54.602 -17.110  1.00  1.810          H  
ATOM   5281  HG  LEU A 333     -29.707  54.914 -20.002  1.00  1.810          H  
ATOM   5282 1HD1 LEU A 333     -30.522  52.582 -20.182  1.00  1.810          H  
ATOM   5283 2HD1 LEU A 333     -29.059  52.667 -19.188  1.00  1.810          H  
ATOM   5284 3HD1 LEU A 333     -30.639  52.493 -18.411  1.00  1.810          H  
ATOM   5285 1HD2 LEU A 333     -32.110  54.533 -20.200  1.00  1.810          H  
ATOM   5286 2HD2 LEU A 333     -32.243  54.450 -18.431  1.00  1.810          H  
ATOM   5287 3HD2 LEU A 333     -31.768  55.968 -19.215  1.00  1.810          H  
ATOM   5288  N   PHE A 334     -27.815  56.286 -15.770  1.00  0.970          N  
ATOM   5289  CA  PHE A 334     -27.338  56.291 -14.398  1.00  1.010          C  
ATOM   5290  C   PHE A 334     -26.689  57.557 -13.855  1.00  1.100          C  
ATOM   5291  O   PHE A 334     -26.179  57.533 -12.720  1.00  1.180          O  
ATOM   5292  CB  PHE A 334     -26.330  55.183 -14.215  1.00  1.400          C  
ATOM   5293  CG  PHE A 334     -26.883  53.845 -14.106  1.00  1.400          C  
ATOM   5294  CD1 PHE A 334     -26.676  52.858 -15.045  1.00  1.400          C  
ATOM   5295  CD2 PHE A 334     -27.610  53.565 -12.996  1.00  1.400          C  
ATOM   5296  CE1 PHE A 334     -27.205  51.591 -14.821  1.00  1.400          C  
ATOM   5297  CE2 PHE A 334     -28.118  52.368 -12.781  1.00  1.400          C  
ATOM   5298  CZ  PHE A 334     -27.922  51.350 -13.684  1.00  1.400          C  
ATOM   5299  H   PHE A 334     -27.176  56.008 -16.527  1.00  1.160          H  
ATOM   5300  HA  PHE A 334     -28.202  56.083 -13.771  1.00  1.210          H  
ATOM   5301 1HB  PHE A 334     -25.668  55.183 -15.084  1.00  1.680          H  
ATOM   5302 2HB  PHE A 334     -25.730  55.395 -13.359  1.00  1.680          H  
ATOM   5303  HD1 PHE A 334     -26.091  53.075 -15.944  1.00  1.680          H  
ATOM   5304  HD2 PHE A 334     -27.769  54.346 -12.269  1.00  1.680          H  
ATOM   5305  HE1 PHE A 334     -27.058  50.793 -15.529  1.00  1.680          H  
ATOM   5306  HE2 PHE A 334     -28.683  52.223 -11.888  1.00  1.680          H  
ATOM   5307  HZ  PHE A 334     -28.342  50.362 -13.499  1.00  1.680          H  
ATOM   5308  N   SER A 335     -26.725  58.654 -14.623  1.00  1.150          N  
ATOM   5309  CA  SER A 335     -26.066  59.920 -14.267  1.00  1.290          C  
ATOM   5310  C   SER A 335     -24.565  59.755 -13.973  1.00  1.290          C  
ATOM   5311  O   SER A 335     -24.057  60.241 -12.957  1.00  1.370          O  
ATOM   5312  CB  SER A 335     -26.750  60.595 -13.081  1.00  1.750          C  
ATOM   5313  OG  SER A 335     -28.086  60.930 -13.375  1.00  1.750          O  
ATOM   5314  H   SER A 335     -27.247  58.620 -15.507  1.00  1.380          H  
ATOM   5315  HA  SER A 335     -26.158  60.586 -15.128  1.00  1.550          H  
ATOM   5316 1HB  SER A 335     -26.718  59.941 -12.209  1.00  2.100          H  
ATOM   5317 2HB  SER A 335     -26.204  61.498 -12.823  1.00  2.100          H  
ATOM   5318  HG  SER A 335     -28.407  61.414 -12.615  1.00  2.100          H  
ATOM   5319  N   VAL A 336     -23.861  59.066 -14.874  1.00  1.230          N  
ATOM   5320  CA  VAL A 336     -22.426  58.824 -14.743  1.00  1.230          C  
ATOM   5321  C   VAL A 336     -21.600  59.886 -15.495  1.00  1.280          C  
ATOM   5322  O   VAL A 336     -21.881  60.132 -16.665  1.00  1.320          O  
ATOM   5323  CB  VAL A 336     -22.081  57.457 -15.319  1.00  1.720          C  
ATOM   5324  CG1 VAL A 336     -20.590  57.196 -15.233  1.00  1.720          C  
ATOM   5325  CG2 VAL A 336     -22.862  56.434 -14.583  1.00  1.720          C  
ATOM   5326  H   VAL A 336     -24.374  58.706 -15.689  1.00  1.480          H  
ATOM   5327  HA  VAL A 336     -22.201  58.786 -13.688  1.00  1.480          H  
ATOM   5328  HB  VAL A 336     -22.344  57.441 -16.350  1.00  2.070          H  
ATOM   5329 1HG1 VAL A 336     -20.371  56.243 -15.654  1.00  2.070          H  
ATOM   5330 2HG1 VAL A 336     -20.037  57.948 -15.786  1.00  2.070          H  
ATOM   5331 3HG1 VAL A 336     -20.279  57.211 -14.190  1.00  2.070          H  
ATOM   5332 1HG2 VAL A 336     -22.661  55.467 -14.964  1.00  2.070          H  
ATOM   5333 2HG2 VAL A 336     -22.594  56.470 -13.573  1.00  2.070          H  
ATOM   5334 3HG2 VAL A 336     -23.911  56.651 -14.687  1.00  2.070          H  
ATOM   5335  N   PRO A 337     -20.627  60.570 -14.857  1.00  1.320          N  
ATOM   5336  CA  PRO A 337     -19.733  61.555 -15.461  1.00  1.390          C  
ATOM   5337  C   PRO A 337     -18.878  60.991 -16.603  1.00  1.360          C  
ATOM   5338  O   PRO A 337     -18.442  59.838 -16.535  1.00  1.340          O  
ATOM   5339  CB  PRO A 337     -18.850  61.976 -14.285  1.00  2.080          C  
ATOM   5340  CG  PRO A 337     -19.658  61.656 -13.051  1.00  2.080          C  
ATOM   5341  CD  PRO A 337     -20.441  60.421 -13.400  1.00  2.080          C  
ATOM   5342  HA  PRO A 337     -20.341  62.404 -15.822  1.00  1.670          H  
ATOM   5343 1HB  PRO A 337     -17.885  61.440 -14.337  1.00  2.500          H  
ATOM   5344 2HB  PRO A 337     -18.610  63.047 -14.366  1.00  2.500          H  
ATOM   5345 1HG  PRO A 337     -18.991  61.506 -12.187  1.00  2.500          H  
ATOM   5346 2HG  PRO A 337     -20.315  62.503 -12.800  1.00  2.500          H  
ATOM   5347 1HD  PRO A 337     -19.881  59.505 -13.167  1.00  2.500          H  
ATOM   5348 2HD  PRO A 337     -21.393  60.506 -12.851  1.00  2.500          H  
ATOM   5349  N   ASP A 338     -18.597  61.832 -17.597  1.00  1.410          N  
ATOM   5350  CA  ASP A 338     -17.776  61.564 -18.786  1.00  1.430          C  
ATOM   5351  C   ASP A 338     -16.598  60.593 -18.603  1.00  1.440          C  
ATOM   5352  O   ASP A 338     -16.432  59.623 -19.351  1.00  1.400          O  
ATOM   5353  CB  ASP A 338     -17.184  62.883 -19.292  1.00  1.990          C  
ATOM   5354  CG  ASP A 338     -18.213  63.846 -19.856  1.00  1.990          C  
ATOM   5355  OD1 ASP A 338     -19.336  63.456 -20.061  1.00  1.990          O  
ATOM   5356  OD2 ASP A 338     -17.864  64.976 -20.061  1.00  1.990          O  
ATOM   5357  H   ASP A 338     -19.023  62.754 -17.560  1.00  1.690          H  
ATOM   5358  HA  ASP A 338     -18.435  61.156 -19.554  1.00  1.720          H  
ATOM   5359 1HB  ASP A 338     -16.660  63.380 -18.476  1.00  2.390          H  
ATOM   5360 2HB  ASP A 338     -16.444  62.672 -20.065  1.00  2.390          H  
ATOM   5361  N   ASP A 339     -15.736  60.870 -17.632  1.00  1.570          N  
ATOM   5362  CA  ASP A 339     -14.503  60.119 -17.461  1.00  1.730          C  
ATOM   5363  C   ASP A 339     -14.673  58.742 -16.822  1.00  1.660          C  
ATOM   5364  O   ASP A 339     -13.716  57.970 -16.737  1.00  1.660          O  
ATOM   5365  CB  ASP A 339     -13.503  60.987 -16.707  1.00  2.360          C  
ATOM   5366  CG  ASP A 339     -14.047  61.416 -15.391  1.00  2.360          C  
ATOM   5367  OD1 ASP A 339     -15.170  61.902 -15.386  1.00  2.360          O  
ATOM   5368  OD2 ASP A 339     -13.388  61.262 -14.382  1.00  2.360          O  
ATOM   5369  H   ASP A 339     -15.908  61.641 -16.978  1.00  1.880          H  
ATOM   5370  HA  ASP A 339     -14.084  59.958 -18.455  1.00  2.080          H  
ATOM   5371 1HB  ASP A 339     -12.580  60.428 -16.546  1.00  2.830          H  
ATOM   5372 2HB  ASP A 339     -13.260  61.869 -17.300  1.00  2.830          H  
ATOM   5373  N   LYS A 340     -15.888  58.411 -16.389  1.00  1.830          N  
ATOM   5374  CA  LYS A 340     -16.137  57.126 -15.761  1.00  1.970          C  
ATOM   5375  C   LYS A 340     -16.693  56.122 -16.777  1.00  1.680          C  
ATOM   5376  O   LYS A 340     -17.015  54.978 -16.426  1.00  1.840          O  
ATOM   5377  CB  LYS A 340     -17.054  57.276 -14.536  1.00  2.700          C  
ATOM   5378  CG  LYS A 340     -16.294  57.597 -13.213  1.00  2.700          C  
ATOM   5379  CD  LYS A 340     -15.951  59.104 -13.085  1.00  2.700          C  
ATOM   5380  CE  LYS A 340     -15.019  59.405 -11.894  1.00  2.700          C  
ATOM   5381  NZ  LYS A 340     -14.575  60.852 -11.873  1.00  2.700          N  
ATOM   5382  H   LYS A 340     -16.668  59.067 -16.499  1.00  2.200          H  
ATOM   5383  HA  LYS A 340     -15.186  56.732 -15.406  1.00  2.360          H  
ATOM   5384 1HB  LYS A 340     -17.765  58.085 -14.717  1.00  3.240          H  
ATOM   5385 2HB  LYS A 340     -17.625  56.358 -14.385  1.00  3.240          H  
ATOM   5386 1HG  LYS A 340     -16.896  57.286 -12.368  1.00  3.240          H  
ATOM   5387 2HG  LYS A 340     -15.366  57.031 -13.198  1.00  3.240          H  
ATOM   5388 1HD  LYS A 340     -15.456  59.449 -13.977  1.00  3.240          H  
ATOM   5389 2HD  LYS A 340     -16.867  59.674 -12.967  1.00  3.240          H  
ATOM   5390 1HE  LYS A 340     -15.530  59.176 -10.969  1.00  3.240          H  
ATOM   5391 2HE  LYS A 340     -14.135  58.774 -11.977  1.00  3.240          H  
ATOM   5392 1HZ  LYS A 340     -13.948  61.024 -11.108  1.00  3.240          H  
ATOM   5393 2HZ  LYS A 340     -14.085  61.056 -12.761  1.00  3.240          H  
ATOM   5394 3HZ  LYS A 340     -15.365  61.467 -11.793  1.00  3.240          H  
ATOM   5395  N   LEU A 341     -16.723  56.516 -18.064  1.00  1.440          N  
ATOM   5396  CA  LEU A 341     -17.199  55.646 -19.143  1.00  1.470          C  
ATOM   5397  C   LEU A 341     -16.507  54.292 -19.090  1.00  1.410          C  
ATOM   5398  O   LEU A 341     -17.156  53.269 -19.294  1.00  1.500          O  
ATOM   5399  CB  LEU A 341     -16.966  56.289 -20.525  1.00  2.050          C  
ATOM   5400  CG  LEU A 341     -17.551  55.517 -21.793  1.00  2.050          C  
ATOM   5401  CD1 LEU A 341     -17.906  56.545 -22.865  1.00  2.050          C  
ATOM   5402  CD2 LEU A 341     -16.503  54.520 -22.381  1.00  2.050          C  
ATOM   5403  H   LEU A 341     -16.448  57.476 -18.305  1.00  1.730          H  
ATOM   5404  HA  LEU A 341     -18.270  55.492 -19.011  1.00  1.760          H  
ATOM   5405 1HB  LEU A 341     -17.387  57.291 -20.518  1.00  2.460          H  
ATOM   5406 2HB  LEU A 341     -15.890  56.386 -20.675  1.00  2.460          H  
ATOM   5407  HG  LEU A 341     -18.457  54.978 -21.509  1.00  2.460          H  
ATOM   5408 1HD1 LEU A 341     -18.319  56.047 -23.736  1.00  2.460          H  
ATOM   5409 2HD1 LEU A 341     -18.642  57.239 -22.472  1.00  2.460          H  
ATOM   5410 3HD1 LEU A 341     -17.012  57.096 -23.154  1.00  2.460          H  
ATOM   5411 1HD2 LEU A 341     -16.927  54.030 -23.254  1.00  2.460          H  
ATOM   5412 2HD2 LEU A 341     -15.607  55.068 -22.676  1.00  2.460          H  
ATOM   5413 3HD2 LEU A 341     -16.224  53.761 -21.671  1.00  2.460          H  
ATOM   5414  N   ASP A 342     -15.189  54.276 -18.843  1.00  1.390          N  
ATOM   5415  CA  ASP A 342     -14.423  53.029 -18.806  1.00  1.450          C  
ATOM   5416  C   ASP A 342     -14.968  52.059 -17.750  1.00  1.400          C  
ATOM   5417  O   ASP A 342     -14.847  50.834 -17.898  1.00  1.480          O  
ATOM   5418  CB  ASP A 342     -12.946  53.297 -18.510  1.00  2.010          C  
ATOM   5419  CG  ASP A 342     -12.171  53.961 -19.664  1.00  2.010          C  
ATOM   5420  OD1 ASP A 342     -12.669  54.034 -20.762  1.00  2.010          O  
ATOM   5421  OD2 ASP A 342     -11.070  54.383 -19.417  1.00  2.010          O  
ATOM   5422  H   ASP A 342     -14.714  55.156 -18.690  1.00  1.670          H  
ATOM   5423  HA  ASP A 342     -14.498  52.554 -19.783  1.00  1.740          H  
ATOM   5424 1HB  ASP A 342     -12.869  53.938 -17.632  1.00  2.410          H  
ATOM   5425 2HB  ASP A 342     -12.452  52.356 -18.262  1.00  2.410          H  
ATOM   5426  N   GLY A 343     -15.505  52.593 -16.641  1.00  1.310          N  
ATOM   5427  CA  GLY A 343     -16.073  51.763 -15.591  1.00  1.270          C  
ATOM   5428  C   GLY A 343     -17.261  51.033 -16.189  1.00  1.220          C  
ATOM   5429  O   GLY A 343     -17.403  49.810 -16.070  1.00  1.190          O  
ATOM   5430  H   GLY A 343     -15.602  53.601 -16.532  1.00  1.570          H  
ATOM   5431 1HA  GLY A 343     -15.335  51.056 -15.217  1.00  1.520          H  
ATOM   5432 2HA  GLY A 343     -16.397  52.391 -14.760  1.00  1.520          H  
ATOM   5433  N   LEU A 344     -18.116  51.809 -16.843  1.00  1.220          N  
ATOM   5434  CA  LEU A 344     -19.311  51.263 -17.464  1.00  1.180          C  
ATOM   5435  C   LEU A 344     -18.981  50.314 -18.593  1.00  1.200          C  
ATOM   5436  O   LEU A 344     -19.678  49.321 -18.779  1.00  1.200          O  
ATOM   5437  CB  LEU A 344     -20.220  52.374 -17.937  1.00  1.670          C  
ATOM   5438  CG  LEU A 344     -21.238  52.854 -16.899  1.00  1.670          C  
ATOM   5439  CD1 LEU A 344     -20.489  53.357 -15.642  1.00  1.670          C  
ATOM   5440  CD2 LEU A 344     -22.038  53.929 -17.505  1.00  1.670          C  
ATOM   5441  H   LEU A 344     -17.915  52.817 -16.861  1.00  1.460          H  
ATOM   5442  HA  LEU A 344     -19.845  50.695 -16.724  1.00  1.420          H  
ATOM   5443 1HB  LEU A 344     -19.598  53.224 -18.222  1.00  2.000          H  
ATOM   5444 2HB  LEU A 344     -20.754  52.038 -18.821  1.00  2.000          H  
ATOM   5445  HG  LEU A 344     -21.901  52.034 -16.613  1.00  2.000          H  
ATOM   5446 1HD1 LEU A 344     -21.183  53.727 -14.918  1.00  2.000          H  
ATOM   5447 2HD1 LEU A 344     -19.919  52.562 -15.188  1.00  2.000          H  
ATOM   5448 3HD1 LEU A 344     -19.813  54.152 -15.927  1.00  2.000          H  
ATOM   5449 1HD2 LEU A 344     -22.778  54.281 -16.808  1.00  2.000          H  
ATOM   5450 2HD2 LEU A 344     -21.371  54.709 -17.762  1.00  2.000          H  
ATOM   5451 3HD2 LEU A 344     -22.532  53.568 -18.393  1.00  2.000          H  
ATOM   5452  N   LYS A 345     -17.923  50.598 -19.348  1.00  1.250          N  
ATOM   5453  CA  LYS A 345     -17.518  49.707 -20.418  1.00  1.290          C  
ATOM   5454  C   LYS A 345     -17.232  48.327 -19.819  1.00  1.270          C  
ATOM   5455  O   LYS A 345     -17.681  47.316 -20.365  1.00  1.290          O  
ATOM   5456  CB  LYS A 345     -16.304  50.259 -21.157  1.00  1.790          C  
ATOM   5457  CG  LYS A 345     -15.832  49.426 -22.344  1.00  1.790          C  
ATOM   5458  CD  LYS A 345     -14.652  50.102 -23.043  1.00  1.790          C  
ATOM   5459  CE  LYS A 345     -14.119  49.253 -24.189  1.00  1.790          C  
ATOM   5460  NZ  LYS A 345     -12.966  49.907 -24.873  1.00  1.790          N  
ATOM   5461  H   LYS A 345     -17.416  51.468 -19.178  1.00  1.500          H  
ATOM   5462  HA  LYS A 345     -18.341  49.607 -21.125  1.00  1.550          H  
ATOM   5463 1HB  LYS A 345     -16.521  51.269 -21.502  1.00  2.150          H  
ATOM   5464 2HB  LYS A 345     -15.472  50.331 -20.461  1.00  2.150          H  
ATOM   5465 1HG  LYS A 345     -15.526  48.432 -22.001  1.00  2.150          H  
ATOM   5466 2HG  LYS A 345     -16.651  49.307 -23.053  1.00  2.150          H  
ATOM   5467 1HD  LYS A 345     -14.967  51.073 -23.432  1.00  2.150          H  
ATOM   5468 2HD  LYS A 345     -13.852  50.267 -22.319  1.00  2.150          H  
ATOM   5469 1HE  LYS A 345     -13.799  48.286 -23.797  1.00  2.150          H  
ATOM   5470 2HE  LYS A 345     -14.916  49.092 -24.915  1.00  2.150          H  
ATOM   5471 1HZ  LYS A 345     -12.640  49.315 -25.625  1.00  2.150          H  
ATOM   5472 2HZ  LYS A 345     -13.256  50.799 -25.250  1.00  2.150          H  
ATOM   5473 3HZ  LYS A 345     -12.217  50.052 -24.210  1.00  2.150          H  
ATOM   5474  N   PHE A 346     -16.495  48.287 -18.693  1.00  1.250          N  
ATOM   5475  CA  PHE A 346     -16.195  47.040 -17.984  1.00  1.230          C  
ATOM   5476  C   PHE A 346     -17.489  46.321 -17.581  1.00  1.140          C  
ATOM   5477  O   PHE A 346     -17.616  45.106 -17.783  1.00  1.150          O  
ATOM   5478  CB  PHE A 346     -15.286  47.289 -16.780  1.00  1.730          C  
ATOM   5479  CG  PHE A 346     -14.921  46.049 -16.025  1.00  1.730          C  
ATOM   5480  CD1 PHE A 346     -14.002  45.161 -16.550  1.00  1.730          C  
ATOM   5481  CD2 PHE A 346     -15.462  45.776 -14.791  1.00  1.730          C  
ATOM   5482  CE1 PHE A 346     -13.651  44.027 -15.866  1.00  1.730          C  
ATOM   5483  CE2 PHE A 346     -15.103  44.635 -14.109  1.00  1.730          C  
ATOM   5484  CZ  PHE A 346     -14.205  43.764 -14.647  1.00  1.730          C  
ATOM   5485  H   PHE A 346     -16.093  49.167 -18.338  1.00  1.500          H  
ATOM   5486  HA  PHE A 346     -15.656  46.388 -18.675  1.00  1.480          H  
ATOM   5487 1HB  PHE A 346     -14.373  47.780 -17.110  1.00  2.080          H  
ATOM   5488 2HB  PHE A 346     -15.780  47.967 -16.091  1.00  2.080          H  
ATOM   5489  HD1 PHE A 346     -13.554  45.366 -17.524  1.00  2.080          H  
ATOM   5490  HD2 PHE A 346     -16.179  46.480 -14.361  1.00  2.080          H  
ATOM   5491  HE1 PHE A 346     -12.926  43.335 -16.295  1.00  2.080          H  
ATOM   5492  HE2 PHE A 346     -15.526  44.422 -13.147  1.00  2.080          H  
ATOM   5493  HZ  PHE A 346     -13.920  42.862 -14.109  1.00  2.080          H  
ATOM   5494  N   ILE A 347     -18.445  47.053 -16.993  1.00  1.080          N  
ATOM   5495  CA  ILE A 347     -19.743  46.487 -16.624  1.00  1.000          C  
ATOM   5496  C   ILE A 347     -20.438  45.884 -17.811  1.00  1.000          C  
ATOM   5497  O   ILE A 347     -21.029  44.811 -17.730  1.00  0.990          O  
ATOM   5498  CB  ILE A 347     -20.715  47.514 -16.023  1.00  1.430          C  
ATOM   5499  CG1 ILE A 347     -20.235  48.011 -14.703  1.00  1.430          C  
ATOM   5500  CG2 ILE A 347     -22.129  46.907 -15.903  1.00  1.430          C  
ATOM   5501  CD1 ILE A 347     -20.943  49.250 -14.228  1.00  1.430          C  
ATOM   5502  H   ILE A 347     -18.252  48.052 -16.818  1.00  1.300          H  
ATOM   5503  HA  ILE A 347     -19.569  45.681 -15.894  1.00  1.200          H  
ATOM   5504  HB  ILE A 347     -20.760  48.378 -16.691  1.00  1.720          H  
ATOM   5505 1HG1 ILE A 347     -20.412  47.220 -13.975  1.00  1.720          H  
ATOM   5506 2HG1 ILE A 347     -19.165  48.205 -14.745  1.00  1.720          H  
ATOM   5507 1HG2 ILE A 347     -22.821  47.628 -15.514  1.00  1.720          H  
ATOM   5508 2HG2 ILE A 347     -22.509  46.582 -16.854  1.00  1.720          H  
ATOM   5509 3HG2 ILE A 347     -22.080  46.064 -15.232  1.00  1.720          H  
ATOM   5510 1HD1 ILE A 347     -20.573  49.507 -13.278  1.00  1.720          H  
ATOM   5511 2HD1 ILE A 347     -20.760  50.053 -14.906  1.00  1.720          H  
ATOM   5512 3HD1 ILE A 347     -21.997  49.118 -14.147  1.00  1.720          H  
ATOM   5513  N   LYS A 348     -20.469  46.645 -18.902  1.00  1.030          N  
ATOM   5514  CA  LYS A 348     -21.151  46.194 -20.082  1.00  1.060          C  
ATOM   5515  C   LYS A 348     -20.528  44.898 -20.572  1.00  1.040          C  
ATOM   5516  O   LYS A 348     -21.265  43.962 -20.906  1.00  1.030          O  
ATOM   5517  CB  LYS A 348     -21.175  47.318 -21.115  1.00  1.470          C  
ATOM   5518  CG  LYS A 348     -22.062  47.088 -22.327  1.00  1.470          C  
ATOM   5519  CD  LYS A 348     -22.135  48.377 -23.168  1.00  1.470          C  
ATOM   5520  CE  LYS A 348     -23.108  48.269 -24.340  1.00  1.470          C  
ATOM   5521  NZ  LYS A 348     -24.557  48.257 -23.885  1.00  1.470          N  
ATOM   5522  H   LYS A 348     -20.018  47.557 -18.893  1.00  1.240          H  
ATOM   5523  HA  LYS A 348     -22.161  45.964 -19.816  1.00  1.270          H  
ATOM   5524 1HB  LYS A 348     -21.501  48.237 -20.627  1.00  1.770          H  
ATOM   5525 2HB  LYS A 348     -20.157  47.489 -21.470  1.00  1.770          H  
ATOM   5526 1HG  LYS A 348     -21.645  46.278 -22.936  1.00  1.770          H  
ATOM   5527 2HG  LYS A 348     -23.052  46.797 -22.002  1.00  1.770          H  
ATOM   5528 1HD  LYS A 348     -22.452  49.206 -22.529  1.00  1.770          H  
ATOM   5529 2HD  LYS A 348     -21.142  48.607 -23.557  1.00  1.770          H  
ATOM   5530 1HE  LYS A 348     -22.954  49.124 -24.996  1.00  1.770          H  
ATOM   5531 2HE  LYS A 348     -22.906  47.353 -24.899  1.00  1.770          H  
ATOM   5532 1HZ  LYS A 348     -25.160  48.199 -24.685  1.00  1.770          H  
ATOM   5533 2HZ  LYS A 348     -24.771  47.454 -23.270  1.00  1.770          H  
ATOM   5534 3HZ  LYS A 348     -24.770  49.100 -23.373  1.00  1.770          H  
ATOM   5535  N   GLU A 349     -19.184  44.801 -20.574  1.00  1.070          N  
ATOM   5536  CA  GLU A 349     -18.562  43.546 -20.975  1.00  1.090          C  
ATOM   5537  C   GLU A 349     -18.947  42.431 -20.005  1.00  1.020          C  
ATOM   5538  O   GLU A 349     -19.221  41.300 -20.415  1.00  0.990          O  
ATOM   5539  CB  GLU A 349     -17.033  43.630 -21.020  1.00  1.520          C  
ATOM   5540  CG  GLU A 349     -16.446  44.466 -22.147  1.00  1.520          C  
ATOM   5541  CD  GLU A 349     -14.932  44.418 -22.159  1.00  1.520          C  
ATOM   5542  OE1 GLU A 349     -14.373  43.830 -21.252  1.00  1.520          O  
ATOM   5543  OE2 GLU A 349     -14.341  44.930 -23.080  1.00  1.520          O  
ATOM   5544  H   GLU A 349     -18.609  45.616 -20.335  1.00  1.280          H  
ATOM   5545  HA  GLU A 349     -18.908  43.300 -21.971  1.00  1.310          H  
ATOM   5546 1HB  GLU A 349     -16.674  44.056 -20.080  1.00  1.820          H  
ATOM   5547 2HB  GLU A 349     -16.622  42.627 -21.096  1.00  1.820          H  
ATOM   5548 1HG  GLU A 349     -16.829  44.096 -23.099  1.00  1.820          H  
ATOM   5549 2HG  GLU A 349     -16.775  45.497 -22.029  1.00  1.820          H  
ATOM   5550  N   ALA A 350     -18.987  42.747 -18.704  1.00  1.010          N  
ATOM   5551  CA  ALA A 350     -19.342  41.755 -17.706  1.00  0.980          C  
ATOM   5552  C   ALA A 350     -20.740  41.207 -17.955  1.00  0.900          C  
ATOM   5553  O   ALA A 350     -20.970  40.006 -17.790  1.00  0.880          O  
ATOM   5554  CB  ALA A 350     -19.267  42.359 -16.314  1.00  1.380          C  
ATOM   5555  H   ALA A 350     -18.699  43.685 -18.408  1.00  1.210          H  
ATOM   5556  HA  ALA A 350     -18.637  40.930 -17.784  1.00  1.180          H  
ATOM   5557 1HB  ALA A 350     -19.515  41.603 -15.600  1.00  1.660          H  
ATOM   5558 2HB  ALA A 350     -18.260  42.733 -16.128  1.00  1.660          H  
ATOM   5559 3HB  ALA A 350     -19.967  43.173 -16.236  1.00  1.660          H  
ATOM   5560  N   CYS A 351     -21.667  42.081 -18.357  1.00  0.890          N  
ATOM   5561  CA  CYS A 351     -23.025  41.657 -18.641  1.00  0.850          C  
ATOM   5562  C   CYS A 351     -23.157  40.866 -19.935  1.00  0.890          C  
ATOM   5563  O   CYS A 351     -23.787  39.812 -19.960  1.00  0.870          O  
ATOM   5564  CB  CYS A 351     -23.956  42.862 -18.800  1.00  1.210          C  
ATOM   5565  SG  CYS A 351     -24.294  43.777 -17.350  1.00  1.210          S  
ATOM   5566  H   CYS A 351     -21.408  43.070 -18.413  1.00  1.070          H  
ATOM   5567  HA  CYS A 351     -23.368  41.038 -17.815  1.00  1.020          H  
ATOM   5568 1HB  CYS A 351     -23.518  43.543 -19.527  1.00  1.450          H  
ATOM   5569 2HB  CYS A 351     -24.893  42.538 -19.190  1.00  1.450          H  
ATOM   5570  HG  CYS A 351     -23.016  44.167 -17.156  1.00  1.450          H  
ATOM   5571  N   GLU A 352     -22.570  41.354 -21.038  1.00  0.960          N  
ATOM   5572  CA  GLU A 352     -22.753  40.648 -22.311  1.00  1.010          C  
ATOM   5573  C   GLU A 352     -22.073  39.289 -22.298  1.00  1.000          C  
ATOM   5574  O   GLU A 352     -22.498  38.374 -22.999  1.00  1.020          O  
ATOM   5575  CB  GLU A 352     -22.277  41.483 -23.497  1.00  1.390          C  
ATOM   5576  CG  GLU A 352     -20.796  41.607 -23.643  1.00  1.390          C  
ATOM   5577  CD  GLU A 352     -20.436  42.591 -24.677  1.00  1.390          C  
ATOM   5578  OE1 GLU A 352     -20.979  43.676 -24.638  1.00  1.390          O  
ATOM   5579  OE2 GLU A 352     -19.676  42.287 -25.577  1.00  1.390          O  
ATOM   5580  H   GLU A 352     -22.029  42.224 -20.992  1.00  1.150          H  
ATOM   5581  HA  GLU A 352     -23.819  40.474 -22.450  1.00  1.210          H  
ATOM   5582 1HB  GLU A 352     -22.671  41.061 -24.421  1.00  1.670          H  
ATOM   5583 2HB  GLU A 352     -22.680  42.494 -23.402  1.00  1.670          H  
ATOM   5584 1HG  GLU A 352     -20.389  41.890 -22.697  1.00  1.670          H  
ATOM   5585 2HG  GLU A 352     -20.377  40.642 -23.916  1.00  1.670          H  
ATOM   5586  N   ALA A 353     -21.034  39.149 -21.467  1.00  0.990          N  
ATOM   5587  CA  ALA A 353     -20.313  37.906 -21.280  1.00  0.990          C  
ATOM   5588  C   ALA A 353     -21.199  36.796 -20.718  1.00  0.940          C  
ATOM   5589  O   ALA A 353     -20.855  35.618 -20.826  1.00  0.930          O  
ATOM   5590  CB  ALA A 353     -19.139  38.120 -20.339  1.00  1.390          C  
ATOM   5591  H   ALA A 353     -20.667  39.971 -20.976  1.00  1.190          H  
ATOM   5592  HA  ALA A 353     -19.943  37.587 -22.252  1.00  1.190          H  
ATOM   5593 1HB  ALA A 353     -18.589  37.190 -20.236  1.00  1.660          H  
ATOM   5594 2HB  ALA A 353     -18.489  38.886 -20.746  1.00  1.660          H  
ATOM   5595 3HB  ALA A 353     -19.509  38.440 -19.365  1.00  1.660          H  
ATOM   5596  N   LEU A 354     -22.270  37.159 -20.008  1.00  0.930          N  
ATOM   5597  CA  LEU A 354     -23.136  36.190 -19.367  1.00  0.900          C  
ATOM   5598  C   LEU A 354     -23.836  35.316 -20.411  1.00  0.970          C  
ATOM   5599  O   LEU A 354     -24.521  35.847 -21.284  1.00  1.120          O  
ATOM   5600  CB  LEU A 354     -24.207  36.955 -18.565  1.00  1.270          C  
ATOM   5601  CG  LEU A 354     -25.215  36.149 -17.707  1.00  1.270          C  
ATOM   5602  CD1 LEU A 354     -24.526  35.493 -16.537  1.00  1.270          C  
ATOM   5603  CD2 LEU A 354     -26.269  37.068 -17.242  1.00  1.270          C  
ATOM   5604  H   LEU A 354     -22.546  38.144 -19.969  1.00  1.120          H  
ATOM   5605  HA  LEU A 354     -22.537  35.609 -18.695  1.00  1.080          H  
ATOM   5606 1HB  LEU A 354     -23.688  37.648 -17.898  1.00  1.530          H  
ATOM   5607 2HB  LEU A 354     -24.784  37.553 -19.270  1.00  1.530          H  
ATOM   5608  HG  LEU A 354     -25.660  35.362 -18.312  1.00  1.530          H  
ATOM   5609 1HD1 LEU A 354     -25.254  34.928 -15.955  1.00  1.530          H  
ATOM   5610 2HD1 LEU A 354     -23.780  34.836 -16.894  1.00  1.530          H  
ATOM   5611 3HD1 LEU A 354     -24.060  36.245 -15.905  1.00  1.530          H  
ATOM   5612 1HD2 LEU A 354     -26.994  36.527 -16.651  1.00  1.530          H  
ATOM   5613 2HD2 LEU A 354     -25.822  37.849 -16.637  1.00  1.530          H  
ATOM   5614 3HD2 LEU A 354     -26.758  37.507 -18.108  1.00  1.530          H  
ATOM   5615  N   PRO A 355     -23.748  33.977 -20.355  1.00  1.110          N  
ATOM   5616  CA  PRO A 355     -24.452  33.103 -21.267  1.00  1.210          C  
ATOM   5617  C   PRO A 355     -25.933  33.374 -21.109  1.00  1.210          C  
ATOM   5618  O   PRO A 355     -26.392  33.599 -19.992  1.00  1.340          O  
ATOM   5619  CB  PRO A 355     -24.087  31.700 -20.744  1.00  1.810          C  
ATOM   5620  CG  PRO A 355     -22.757  31.898 -20.038  1.00  1.810          C  
ATOM   5621  CD  PRO A 355     -22.844  33.292 -19.427  1.00  1.810          C  
ATOM   5622  HA  PRO A 355     -24.116  33.276 -22.298  1.00  1.450          H  
ATOM   5623 1HB  PRO A 355     -24.881  31.329 -20.071  1.00  2.180          H  
ATOM   5624 2HB  PRO A 355     -24.030  30.988 -21.583  1.00  2.180          H  
ATOM   5625 1HG  PRO A 355     -22.608  31.110 -19.279  1.00  2.180          H  
ATOM   5626 2HG  PRO A 355     -21.929  31.807 -20.754  1.00  2.180          H  
ATOM   5627 1HD  PRO A 355     -23.274  33.270 -18.437  1.00  2.180          H  
ATOM   5628 2HD  PRO A 355     -21.835  33.729 -19.441  1.00  2.180          H  
ATOM   5629  N   GLU A 356     -26.698  33.328 -22.180  1.00  1.370          N  
ATOM   5630  CA  GLU A 356     -28.123  33.508 -21.985  1.00  1.420          C  
ATOM   5631  C   GLU A 356     -28.604  32.217 -21.374  1.00  1.560          C  
ATOM   5632  O   GLU A 356     -28.078  31.154 -21.708  1.00  1.730          O  
ATOM   5633  CB  GLU A 356     -28.835  33.824 -23.300  1.00  1.970          C  
ATOM   5634  CG  GLU A 356     -28.441  35.181 -23.889  1.00  1.970          C  
ATOM   5635  CD  GLU A 356     -29.190  35.557 -25.132  1.00  1.970          C  
ATOM   5636  OE1 GLU A 356     -29.973  34.769 -25.602  1.00  1.970          O  
ATOM   5637  OE2 GLU A 356     -28.981  36.649 -25.604  1.00  1.970          O  
ATOM   5638  H   GLU A 356     -26.313  33.162 -23.099  1.00  1.640          H  
ATOM   5639  HA  GLU A 356     -28.299  34.318 -21.277  1.00  1.700          H  
ATOM   5640 1HB  GLU A 356     -28.596  33.055 -24.034  1.00  2.360          H  
ATOM   5641 2HB  GLU A 356     -29.914  33.809 -23.146  1.00  2.360          H  
ATOM   5642 1HG  GLU A 356     -28.609  35.942 -23.140  1.00  2.360          H  
ATOM   5643 2HG  GLU A 356     -27.375  35.169 -24.108  1.00  2.360          H  
ATOM   5644  N   ALA A 357     -29.555  32.270 -20.453  1.00  1.970          N  
ATOM   5645  CA  ALA A 357     -30.029  30.997 -19.967  1.00  2.190          C  
ATOM   5646  C   ALA A 357     -30.769  30.319 -21.105  1.00  1.890          C  
ATOM   5647  O   ALA A 357     -31.543  30.967 -21.810  1.00  2.310          O  
ATOM   5648  CB  ALA A 357     -30.911  31.154 -18.735  1.00  2.980          C  
ATOM   5649  H   ALA A 357     -29.956  33.147 -20.155  1.00  2.360          H  
ATOM   5650  HA  ALA A 357     -29.176  30.394 -19.712  1.00  2.630          H  
ATOM   5651 1HB  ALA A 357     -31.238  30.165 -18.394  1.00  3.570          H  
ATOM   5652 2HB  ALA A 357     -30.343  31.638 -17.938  1.00  3.570          H  
ATOM   5653 3HB  ALA A 357     -31.779  31.758 -18.981  1.00  3.570          H  
ATOM   5654  N   SER A 358     -30.563  29.016 -21.266  1.00  1.930          N  
ATOM   5655  CA  SER A 358     -31.302  28.242 -22.245  1.00  2.460          C  
ATOM   5656  C   SER A 358     -31.729  27.012 -21.496  1.00  2.310          C  
ATOM   5657  O   SER A 358     -32.710  26.350 -21.838  1.00  2.760          O  
ATOM   5658  CB  SER A 358     -30.454  27.959 -23.469  1.00  3.230          C  
ATOM   5659  OG  SER A 358     -29.342  27.176 -23.162  1.00  3.230          O  
ATOM   5660  H   SER A 358     -29.894  28.532 -20.686  1.00  2.320          H  
ATOM   5661  HA  SER A 358     -32.194  28.790 -22.553  1.00  2.950          H  
ATOM   5662 1HB  SER A 358     -31.059  27.457 -24.222  1.00  3.880          H  
ATOM   5663 2HB  SER A 358     -30.122  28.906 -23.894  1.00  3.880          H  
ATOM   5664  HG  SER A 358     -28.805  27.166 -23.960  1.00  3.880          H  
ATOM   5665  N   LEU A 359     -30.977  26.758 -20.431  1.00  2.250          N  
ATOM   5666  CA  LEU A 359     -31.229  25.678 -19.490  1.00  2.860          C  
ATOM   5667  C   LEU A 359     -31.504  26.364 -18.191  1.00  2.810          C  
ATOM   5668  O   LEU A 359     -31.001  27.464 -17.963  1.00  3.260          O  
ATOM   5669  CB  LEU A 359     -30.065  24.685 -19.278  1.00  3.760          C  
ATOM   5670  CG  LEU A 359     -29.728  23.661 -20.394  1.00  3.760          C  
ATOM   5671  CD1 LEU A 359     -31.008  23.023 -20.943  1.00  3.760          C  
ATOM   5672  CD2 LEU A 359     -28.943  24.300 -21.464  1.00  3.760          C  
ATOM   5673  H   LEU A 359     -30.192  27.378 -20.287  1.00  2.700          H  
ATOM   5674  HA  LEU A 359     -32.133  25.143 -19.770  1.00  3.430          H  
ATOM   5675 1HB  LEU A 359     -29.163  25.262 -19.077  1.00  4.510          H  
ATOM   5676 2HB  LEU A 359     -30.283  24.103 -18.390  1.00  4.510          H  
ATOM   5677  HG  LEU A 359     -29.132  22.864 -19.951  1.00  4.510          H  
ATOM   5678 1HD1 LEU A 359     -30.746  22.299 -21.679  1.00  4.510          H  
ATOM   5679 2HD1 LEU A 359     -31.572  22.545 -20.154  1.00  4.510          H  
ATOM   5680 3HD1 LEU A 359     -31.634  23.776 -21.415  1.00  4.510          H  
ATOM   5681 1HD2 LEU A 359     -28.698  23.552 -22.210  1.00  4.510          H  
ATOM   5682 2HD2 LEU A 359     -29.517  25.077 -21.922  1.00  4.510          H  
ATOM   5683 3HD2 LEU A 359     -28.034  24.717 -21.045  1.00  4.510          H  
ATOM   5684  N   LEU A 360     -32.320  25.737 -17.355  1.00  2.950          N  
ATOM   5685  CA  LEU A 360     -32.661  26.247 -16.026  1.00  3.590          C  
ATOM   5686  C   LEU A 360     -33.424  27.564 -16.157  1.00  3.510          C  
ATOM   5687  O   LEU A 360     -33.498  28.364 -15.232  1.00  4.100          O  
ATOM   5688  CB  LEU A 360     -31.372  26.456 -15.220  1.00  4.770          C  
ATOM   5689  CG  LEU A 360     -30.399  25.237 -15.176  1.00  4.770          C  
ATOM   5690  CD1 LEU A 360     -29.174  25.632 -14.402  1.00  4.770          C  
ATOM   5691  CD2 LEU A 360     -31.099  24.042 -14.577  1.00  4.770          C  
ATOM   5692  H   LEU A 360     -32.712  24.853 -17.648  1.00  3.540          H  
ATOM   5693  HA  LEU A 360     -33.314  25.538 -15.521  1.00  4.310          H  
ATOM   5694 1HB  LEU A 360     -30.837  27.320 -15.591  1.00  5.720          H  
ATOM   5695 2HB  LEU A 360     -31.656  26.673 -14.194  1.00  5.720          H  
ATOM   5696  HG  LEU A 360     -30.070  24.983 -16.171  1.00  5.720          H  
ATOM   5697 1HD1 LEU A 360     -28.473  24.808 -14.360  1.00  5.720          H  
ATOM   5698 2HD1 LEU A 360     -28.713  26.459 -14.881  1.00  5.720          H  
ATOM   5699 3HD1 LEU A 360     -29.443  25.916 -13.424  1.00  5.720          H  
ATOM   5700 1HD2 LEU A 360     -30.414  23.214 -14.549  1.00  5.720          H  
ATOM   5701 2HD2 LEU A 360     -31.428  24.265 -13.593  1.00  5.720          H  
ATOM   5702 3HD2 LEU A 360     -31.952  23.771 -15.173  1.00  5.720          H  
ATOM   5703  N   CYS A 361     -33.988  27.758 -17.336  1.00  3.320          N  
ATOM   5704  CA  CYS A 361     -34.769  28.905 -17.728  1.00  3.870          C  
ATOM   5705  C   CYS A 361     -36.235  28.566 -17.615  1.00  3.710          C  
ATOM   5706  O   CYS A 361     -36.605  27.413 -17.392  1.00  4.030          O  
ATOM   5707  CB  CYS A 361     -34.461  29.292 -19.169  1.00  5.200          C  
ATOM   5708  SG  CYS A 361     -35.078  28.108 -20.365  1.00  5.200          S  
ATOM   5709  H   CYS A 361     -33.864  27.022 -18.009  1.00  3.980          H  
ATOM   5710  HA  CYS A 361     -34.533  29.739 -17.065  1.00  4.640          H  
ATOM   5711 1HB  CYS A 361     -34.883  30.264 -19.402  1.00  6.240          H  
ATOM   5712 2HB  CYS A 361     -33.383  29.360 -19.302  1.00  6.240          H  
ATOM   5713  HG  CYS A 361     -36.394  28.414 -20.225  1.00  6.240          H  
ATOM   5714  N   GLY A 362     -37.079  29.571 -17.761  1.00  3.730          N  
ATOM   5715  CA  GLY A 362     -38.512  29.346 -17.729  1.00  3.980          C  
ATOM   5716  C   GLY A 362     -39.117  29.544 -19.108  1.00  4.050          C  
ATOM   5717  O   GLY A 362     -38.460  29.310 -20.127  1.00  4.440          O  
ATOM   5718  H   GLY A 362     -36.720  30.489 -17.956  1.00  4.480          H  
ATOM   5719 1HA  GLY A 362     -38.720  28.334 -17.384  1.00  4.780          H  
ATOM   5720 2HA  GLY A 362     -38.975  30.013 -17.017  1.00  4.780          H  
ATOM   5721  N   GLU A 363     -40.372  29.977 -19.117  1.00  4.000          N  
ATOM   5722  CA  GLU A 363     -41.165  30.192 -20.328  1.00  4.420          C  
ATOM   5723  C   GLU A 363     -41.711  31.615 -20.328  1.00  4.470          C  
ATOM   5724  O   GLU A 363     -41.603  32.327 -19.339  1.00  5.220          O  
ATOM   5725  CB  GLU A 363     -42.321  29.188 -20.396  1.00  6.020          C  
ATOM   5726  CG  GLU A 363     -41.905  27.716 -20.510  1.00  6.020          C  
ATOM   5727  CD  GLU A 363     -41.320  27.360 -21.855  1.00  6.020          C  
ATOM   5728  OE1 GLU A 363     -41.505  28.110 -22.778  1.00  6.020          O  
ATOM   5729  OE2 GLU A 363     -40.702  26.318 -21.965  1.00  6.020          O  
ATOM   5730  H   GLU A 363     -40.786  30.177 -18.206  1.00  4.800          H  
ATOM   5731  HA  GLU A 363     -40.526  30.063 -21.204  1.00  5.300          H  
ATOM   5732 1HB  GLU A 363     -42.933  29.290 -19.500  1.00  7.220          H  
ATOM   5733 2HB  GLU A 363     -42.955  29.419 -21.249  1.00  7.220          H  
ATOM   5734 1HG  GLU A 363     -41.164  27.499 -19.742  1.00  7.220          H  
ATOM   5735 2HG  GLU A 363     -42.774  27.090 -20.319  1.00  7.220          H  
ATOM   5736  N   LYS A 364     -42.411  32.021 -21.376  1.00  4.050          N  
ATOM   5737  CA  LYS A 364     -42.895  33.404 -21.409  1.00  4.470          C  
ATOM   5738  C   LYS A 364     -43.778  33.808 -20.222  1.00  4.790          C  
ATOM   5739  O   LYS A 364     -43.721  34.952 -19.774  1.00  5.430          O  
ATOM   5740  CB  LYS A 364     -43.633  33.678 -22.719  1.00  6.090          C  
ATOM   5741  CG  LYS A 364     -42.720  33.744 -23.943  1.00  6.090          C  
ATOM   5742  CD  LYS A 364     -43.507  34.013 -25.221  1.00  6.090          C  
ATOM   5743  CE  LYS A 364     -42.582  34.097 -26.434  1.00  6.090          C  
ATOM   5744  NZ  LYS A 364     -43.337  34.339 -27.696  1.00  6.090          N  
ATOM   5745  H   LYS A 364     -42.542  31.407 -22.170  1.00  4.860          H  
ATOM   5746  HA  LYS A 364     -42.020  34.055 -21.383  1.00  5.360          H  
ATOM   5747 1HB  LYS A 364     -44.381  32.904 -22.890  1.00  7.310          H  
ATOM   5748 2HB  LYS A 364     -44.159  34.631 -22.643  1.00  7.310          H  
ATOM   5749 1HG  LYS A 364     -41.990  34.542 -23.802  1.00  7.310          H  
ATOM   5750 2HG  LYS A 364     -42.182  32.802 -24.047  1.00  7.310          H  
ATOM   5751 1HD  LYS A 364     -44.230  33.212 -25.381  1.00  7.310          H  
ATOM   5752 2HD  LYS A 364     -44.049  34.954 -25.124  1.00  7.310          H  
ATOM   5753 1HE  LYS A 364     -41.875  34.912 -26.285  1.00  7.310          H  
ATOM   5754 2HE  LYS A 364     -42.030  33.163 -26.527  1.00  7.310          H  
ATOM   5755 1HZ  LYS A 364     -42.690  34.389 -28.471  1.00  7.310          H  
ATOM   5756 2HZ  LYS A 364     -43.989  33.583 -27.851  1.00  7.310          H  
ATOM   5757 3HZ  LYS A 364     -43.844  35.210 -27.625  1.00  7.310          H  
ATOM   5758  N   GLY A 365     -44.603  32.893 -19.711  1.00  4.740          N  
ATOM   5759  CA  GLY A 365     -45.491  33.238 -18.597  1.00  5.490          C  
ATOM   5760  C   GLY A 365     -44.841  33.116 -17.209  1.00  5.360          C  
ATOM   5761  O   GLY A 365     -45.481  33.410 -16.195  1.00  5.680          O  
ATOM   5762  H   GLY A 365     -44.623  31.963 -20.102  1.00  5.690          H  
ATOM   5763 1HA  GLY A 365     -45.846  34.258 -18.734  1.00  6.590          H  
ATOM   5764 2HA  GLY A 365     -46.368  32.597 -18.638  1.00  6.590          H  
ATOM   5765  N   GLU A 366     -43.609  32.616 -17.163  1.00  5.240          N  
ATOM   5766  CA  GLU A 366     -42.850  32.419 -15.932  1.00  5.370          C  
ATOM   5767  C   GLU A 366     -41.376  32.260 -16.252  1.00  4.880          C  
ATOM   5768  O   GLU A 366     -40.962  31.181 -16.677  1.00  4.890          O  
ATOM   5769  CB  GLU A 366     -43.314  31.163 -15.176  1.00  7.470          C  
ATOM   5770  CG  GLU A 366     -42.564  30.929 -13.849  1.00  7.470          C  
ATOM   5771  CD  GLU A 366     -42.988  29.686 -13.086  1.00  7.470          C  
ATOM   5772  OE1 GLU A 366     -43.888  28.985 -13.508  1.00  7.470          O  
ATOM   5773  OE2 GLU A 366     -42.381  29.422 -12.078  1.00  7.470          O  
ATOM   5774  H   GLU A 366     -43.126  32.447 -18.044  1.00  6.290          H  
ATOM   5775  HA  GLU A 366     -42.976  33.294 -15.298  1.00  6.440          H  
ATOM   5776 1HB  GLU A 366     -44.377  31.246 -14.947  1.00  8.960          H  
ATOM   5777 2HB  GLU A 366     -43.182  30.286 -15.808  1.00  8.960          H  
ATOM   5778 1HG  GLU A 366     -41.496  30.853 -14.051  1.00  8.960          H  
ATOM   5779 2HG  GLU A 366     -42.716  31.800 -13.216  1.00  8.960          H  
ATOM   5780  N   LEU A 367     -40.561  33.273 -15.983  1.00  4.770          N  
ATOM   5781  CA  LEU A 367     -39.145  33.169 -16.325  1.00  4.570          C  
ATOM   5782  C   LEU A 367     -38.256  32.927 -15.121  1.00  3.930          C  
ATOM   5783  O   LEU A 367     -38.427  33.534 -14.074  1.00  4.210          O  
ATOM   5784  CB  LEU A 367     -38.667  34.441 -17.032  1.00  6.480          C  
ATOM   5785  CG  LEU A 367     -39.318  34.771 -18.392  1.00  6.480          C  
ATOM   5786  CD1 LEU A 367     -38.860  36.147 -18.830  1.00  6.480          C  
ATOM   5787  CD2 LEU A 367     -38.889  33.726 -19.451  1.00  6.480          C  
ATOM   5788  H   LEU A 367     -40.938  34.124 -15.596  1.00  5.720          H  
ATOM   5789  HA  LEU A 367     -39.022  32.330 -16.993  1.00  5.480          H  
ATOM   5790 1HB  LEU A 367     -38.835  35.286 -16.368  1.00  7.770          H  
ATOM   5791 2HB  LEU A 367     -37.600  34.352 -17.202  1.00  7.770          H  
ATOM   5792  HG  LEU A 367     -40.410  34.763 -18.297  1.00  7.770          H  
ATOM   5793 1HD1 LEU A 367     -39.316  36.391 -19.789  1.00  7.770          H  
ATOM   5794 2HD1 LEU A 367     -39.167  36.883 -18.088  1.00  7.770          H  
ATOM   5795 3HD1 LEU A 367     -37.776  36.159 -18.929  1.00  7.770          H  
ATOM   5796 1HD2 LEU A 367     -39.351  33.976 -20.408  1.00  7.770          H  
ATOM   5797 2HD2 LEU A 367     -37.807  33.735 -19.560  1.00  7.770          H  
ATOM   5798 3HD2 LEU A 367     -39.204  32.737 -19.163  1.00  7.770          H  
ATOM   5799  N   LEU A 368     -37.247  32.086 -15.331  1.00  3.570          N  
ATOM   5800  CA  LEU A 368     -36.232  31.782 -14.335  1.00  3.540          C  
ATOM   5801  C   LEU A 368     -34.864  32.162 -14.892  1.00  3.200          C  
ATOM   5802  O   LEU A 368     -33.834  31.594 -14.527  1.00  3.600          O  
ATOM   5803  CB  LEU A 368     -36.237  30.286 -13.969  1.00  4.970          C  
ATOM   5804  CG  LEU A 368     -37.418  29.766 -13.088  1.00  4.970          C  
ATOM   5805  CD1 LEU A 368     -38.631  29.373 -13.994  1.00  4.970          C  
ATOM   5806  CD2 LEU A 368     -36.923  28.558 -12.260  1.00  4.970          C  
ATOM   5807  H   LEU A 368     -37.211  31.613 -16.215  1.00  4.280          H  
ATOM   5808  HA  LEU A 368     -36.423  32.375 -13.437  1.00  4.250          H  
ATOM   5809 1HB  LEU A 368     -36.235  29.706 -14.884  1.00  5.960          H  
ATOM   5810 2HB  LEU A 368     -35.314  30.061 -13.439  1.00  5.960          H  
ATOM   5811  HG  LEU A 368     -37.749  30.565 -12.409  1.00  5.960          H  
ATOM   5812 1HD1 LEU A 368     -39.450  29.016 -13.365  1.00  5.960          H  
ATOM   5813 2HD1 LEU A 368     -38.983  30.221 -14.556  1.00  5.960          H  
ATOM   5814 3HD1 LEU A 368     -38.330  28.584 -14.682  1.00  5.960          H  
ATOM   5815 1HD2 LEU A 368     -37.735  28.189 -11.628  1.00  5.960          H  
ATOM   5816 2HD2 LEU A 368     -36.594  27.766 -12.933  1.00  5.960          H  
ATOM   5817 3HD2 LEU A 368     -36.091  28.866 -11.631  1.00  5.960          H  
ATOM   5818  N   GLY A 369     -34.841  33.176 -15.756  1.00  2.820          N  
ATOM   5819  CA  GLY A 369     -33.618  33.643 -16.413  1.00  2.850          C  
ATOM   5820  C   GLY A 369     -32.720  34.397 -15.445  1.00  2.130          C  
ATOM   5821  O   GLY A 369     -32.631  35.615 -15.486  1.00  2.260          O  
ATOM   5822  H   GLY A 369     -35.713  33.625 -15.985  1.00  3.380          H  
ATOM   5823 1HA  GLY A 369     -33.078  32.795 -16.830  1.00  3.420          H  
ATOM   5824 2HA  GLY A 369     -33.883  34.298 -17.245  1.00  3.420          H  
ATOM   5825  N   TYR A 370     -32.121  33.647 -14.530  1.00  1.890          N  
ATOM   5826  CA  TYR A 370     -31.233  34.076 -13.442  1.00  1.430          C  
ATOM   5827  C   TYR A 370     -31.912  34.873 -12.313  1.00  1.130          C  
ATOM   5828  O   TYR A 370     -31.417  34.894 -11.187  1.00  0.950          O  
ATOM   5829  CB  TYR A 370     -30.077  34.938 -14.002  1.00  2.190          C  
ATOM   5830  CG  TYR A 370     -29.186  34.266 -15.065  1.00  2.190          C  
ATOM   5831  CD1 TYR A 370     -29.187  34.643 -16.397  1.00  2.190          C  
ATOM   5832  CD2 TYR A 370     -28.375  33.280 -14.664  1.00  2.190          C  
ATOM   5833  CE1 TYR A 370     -28.329  33.990 -17.287  1.00  2.190          C  
ATOM   5834  CE2 TYR A 370     -27.531  32.624 -15.511  1.00  2.190          C  
ATOM   5835  CZ  TYR A 370     -27.495  32.971 -16.819  1.00  2.190          C  
ATOM   5836  OH  TYR A 370     -26.643  32.315 -17.668  1.00  2.190          O  
ATOM   5837  H   TYR A 370     -32.349  32.653 -14.595  1.00  2.270          H  
ATOM   5838  HA  TYR A 370     -30.813  33.177 -12.988  1.00  1.720          H  
ATOM   5839 1HB  TYR A 370     -30.471  35.862 -14.428  1.00  2.620          H  
ATOM   5840 2HB  TYR A 370     -29.439  35.243 -13.178  1.00  2.620          H  
ATOM   5841  HD1 TYR A 370     -29.842  35.444 -16.745  1.00  2.620          H  
ATOM   5842  HD2 TYR A 370     -28.416  33.030 -13.644  1.00  2.620          H  
ATOM   5843  HE1 TYR A 370     -28.305  34.274 -18.340  1.00  2.620          H  
ATOM   5844  HE2 TYR A 370     -26.884  31.828 -15.138  1.00  2.620          H  
ATOM   5845  HH  TYR A 370     -26.590  32.805 -18.511  1.00  2.620          H  
ATOM   5846  N   GLN A 371     -33.107  35.409 -12.547  1.00  1.170          N  
ATOM   5847  CA  GLN A 371     -33.791  36.212 -11.530  1.00  0.950          C  
ATOM   5848  C   GLN A 371     -34.056  35.459 -10.234  1.00  0.920          C  
ATOM   5849  O   GLN A 371     -33.848  35.982  -9.131  1.00  0.980          O  
ATOM   5850  CB  GLN A 371     -35.119  36.746 -12.084  1.00  1.420          C  
ATOM   5851  CG  GLN A 371     -35.853  37.669 -11.119  1.00  1.420          C  
ATOM   5852  CD  GLN A 371     -37.135  38.206 -11.688  1.00  1.420          C  
ATOM   5853  OE1 GLN A 371     -37.662  37.692 -12.683  1.00  1.420          O  
ATOM   5854  NE2 GLN A 371     -37.654  39.255 -11.069  1.00  1.420          N  
ATOM   5855  H   GLN A 371     -33.475  35.351 -13.489  1.00  1.400          H  
ATOM   5856  HA  GLN A 371     -33.174  37.054 -11.283  1.00  1.140          H  
ATOM   5857 1HB  GLN A 371     -34.922  37.300 -13.007  1.00  1.700          H  
ATOM   5858 2HB  GLN A 371     -35.780  35.911 -12.326  1.00  1.700          H  
ATOM   5859 1HG  GLN A 371     -36.091  37.124 -10.202  1.00  1.700          H  
ATOM   5860 2HG  GLN A 371     -35.207  38.516 -10.897  1.00  1.700          H  
ATOM   5861 1HE2 GLN A 371     -38.506  39.659 -11.396  1.00  1.700          H  
ATOM   5862 2HE2 GLN A 371     -37.187  39.659 -10.260  1.00  1.700          H  
ATOM   5863  N   ASP A 372     -34.444  34.210 -10.339  1.00  1.050          N  
ATOM   5864  CA  ASP A 372     -34.794  33.464  -9.150  1.00  1.260          C  
ATOM   5865  C   ASP A 372     -33.624  32.744  -8.499  1.00  1.040          C  
ATOM   5866  O   ASP A 372     -33.824  31.899  -7.628  1.00  1.160          O  
ATOM   5867  CB  ASP A 372     -35.942  32.496  -9.412  1.00  1.680          C  
ATOM   5868  CG  ASP A 372     -37.284  33.182  -9.619  1.00  1.680          C  
ATOM   5869  OD1 ASP A 372     -37.479  34.289  -9.165  1.00  1.680          O  
ATOM   5870  OD2 ASP A 372     -38.130  32.566 -10.197  1.00  1.680          O  
ATOM   5871  H   ASP A 372     -34.559  33.807 -11.257  1.00  1.260          H  
ATOM   5872  HA  ASP A 372     -35.165  34.187  -8.427  1.00  1.510          H  
ATOM   5873 1HB  ASP A 372     -35.723  31.893 -10.296  1.00  2.020          H  
ATOM   5874 2HB  ASP A 372     -36.050  31.840  -8.578  1.00  2.020          H  
ATOM   5875  N   PHE A 373     -32.399  33.058  -8.924  1.00  0.850          N  
ATOM   5876  CA  PHE A 373     -31.200  32.489  -8.321  1.00  0.770          C  
ATOM   5877  C   PHE A 373     -30.622  33.487  -7.307  1.00  0.780          C  
ATOM   5878  O   PHE A 373     -29.563  33.268  -6.715  1.00  0.770          O  
ATOM   5879  CB  PHE A 373     -30.161  32.179  -9.397  1.00  1.110          C  
ATOM   5880  CG  PHE A 373     -28.955  31.414  -8.901  1.00  1.110          C  
ATOM   5881  CD1 PHE A 373     -29.022  30.051  -8.621  1.00  1.110          C  
ATOM   5882  CD2 PHE A 373     -27.734  32.063  -8.729  1.00  1.110          C  
ATOM   5883  CE1 PHE A 373     -27.898  29.379  -8.177  1.00  1.110          C  
ATOM   5884  CE2 PHE A 373     -26.630  31.394  -8.275  1.00  1.110          C  
ATOM   5885  CZ  PHE A 373     -26.707  30.059  -7.995  1.00  1.110          C  
ATOM   5886  H   PHE A 373     -32.263  33.736  -9.685  1.00  1.020          H  
ATOM   5887  HA  PHE A 373     -31.465  31.569  -7.800  1.00  0.920          H  
ATOM   5888 1HB  PHE A 373     -30.627  31.594 -10.188  1.00  1.330          H  
ATOM   5889 2HB  PHE A 373     -29.818  33.115  -9.852  1.00  1.330          H  
ATOM   5890  HD1 PHE A 373     -29.973  29.506  -8.754  1.00  1.330          H  
ATOM   5891  HD2 PHE A 373     -27.677  33.123  -8.965  1.00  1.330          H  
ATOM   5892  HE1 PHE A 373     -27.945  28.312  -7.959  1.00  1.330          H  
ATOM   5893  HE2 PHE A 373     -25.679  31.920  -8.144  1.00  1.330          H  
ATOM   5894  HZ  PHE A 373     -25.822  29.519  -7.640  1.00  1.330          H  
ATOM   5895  N   ARG A 374     -31.336  34.588  -7.071  1.00  0.830          N  
ATOM   5896  CA  ARG A 374     -30.842  35.631  -6.182  1.00  0.880          C  
ATOM   5897  C   ARG A 374     -30.396  35.251  -4.740  1.00  0.860          C  
ATOM   5898  O   ARG A 374     -29.446  35.864  -4.243  1.00  0.900          O  
ATOM   5899  CB  ARG A 374     -31.902  36.712  -6.115  1.00  1.210          C  
ATOM   5900  CG  ARG A 374     -33.220  36.327  -5.482  1.00  1.210          C  
ATOM   5901  CD  ARG A 374     -34.186  37.445  -5.561  1.00  1.210          C  
ATOM   5902  NE  ARG A 374     -35.467  37.124  -4.940  1.00  1.210          N  
ATOM   5903  CZ  ARG A 374     -35.723  37.221  -3.611  1.00  1.210          C  
ATOM   5904  NH1 ARG A 374     -34.775  37.579  -2.779  1.00  1.210          N  
ATOM   5905  NH2 ARG A 374     -36.930  36.953  -3.139  1.00  1.210          N  
ATOM   5906  H   ARG A 374     -32.209  34.749  -7.590  1.00  1.000          H  
ATOM   5907  HA  ARG A 374     -29.977  36.070  -6.673  1.00  1.060          H  
ATOM   5908 1HB  ARG A 374     -31.532  37.518  -5.512  1.00  1.450          H  
ATOM   5909 2HB  ARG A 374     -32.097  37.104  -7.118  1.00  1.450          H  
ATOM   5910 1HG  ARG A 374     -33.649  35.470  -6.005  1.00  1.450          H  
ATOM   5911 2HG  ARG A 374     -33.065  36.087  -4.444  1.00  1.450          H  
ATOM   5912 1HD  ARG A 374     -33.779  38.336  -5.093  1.00  1.450          H  
ATOM   5913 2HD  ARG A 374     -34.373  37.661  -6.619  1.00  1.450          H  
ATOM   5914  HE  ARG A 374     -36.232  36.859  -5.554  1.00  1.450          H  
ATOM   5915 1HH1 ARG A 374     -33.846  37.769  -3.124  1.00  1.450          H  
ATOM   5916 2HH1 ARG A 374     -34.962  37.642  -1.782  1.00  1.450          H  
ATOM   5917 1HH2 ARG A 374     -37.674  36.672  -3.763  1.00  1.450          H  
ATOM   5918 2HH2 ARG A 374     -37.100  37.045  -2.145  1.00  1.450          H  
ATOM   5919  N   THR A 375     -30.972  34.231  -4.074  1.00  0.840          N  
ATOM   5920  CA  THR A 375     -30.483  33.970  -2.707  1.00  0.870          C  
ATOM   5921  C   THR A 375     -29.357  32.957  -2.699  1.00  0.860          C  
ATOM   5922  O   THR A 375     -28.558  32.916  -1.754  1.00  0.900          O  
ATOM   5923  CB  THR A 375     -31.579  33.476  -1.747  1.00  1.210          C  
ATOM   5924  OG1 THR A 375     -32.115  32.228  -2.208  1.00  1.210          O  
ATOM   5925  CG2 THR A 375     -32.653  34.514  -1.652  1.00  1.210          C  
ATOM   5926  H   THR A 375     -31.734  33.694  -4.470  1.00  1.010          H  
ATOM   5927  HA  THR A 375     -30.099  34.902  -2.298  1.00  1.040          H  
ATOM   5928  HB  THR A 375     -31.153  33.322  -0.757  1.00  1.450          H  
ATOM   5929  HG1 THR A 375     -31.528  31.506  -1.948  1.00  1.450          H  
ATOM   5930 1HG2 THR A 375     -33.429  34.183  -0.965  1.00  1.450          H  
ATOM   5931 2HG2 THR A 375     -32.211  35.424  -1.286  1.00  1.450          H  
ATOM   5932 3HG2 THR A 375     -33.080  34.698  -2.602  1.00  1.450          H  
ATOM   5933  N   SER A 376     -29.267  32.152  -3.756  1.00  0.840          N  
ATOM   5934  CA  SER A 376     -28.206  31.171  -3.867  1.00  0.860          C  
ATOM   5935  C   SER A 376     -26.944  31.961  -4.178  1.00  0.840          C  
ATOM   5936  O   SER A 376     -25.859  31.712  -3.631  1.00  0.860          O  
ATOM   5937  CB  SER A 376     -28.526  30.195  -4.970  1.00  1.200          C  
ATOM   5938  OG  SER A 376     -29.678  29.445  -4.677  1.00  1.200          O  
ATOM   5939  H   SER A 376     -29.954  32.207  -4.500  1.00  1.010          H  
ATOM   5940  HA  SER A 376     -28.083  30.644  -2.921  1.00  1.030          H  
ATOM   5941 1HB  SER A 376     -28.690  30.761  -5.873  1.00  1.440          H  
ATOM   5942 2HB  SER A 376     -27.679  29.533  -5.134  1.00  1.440          H  
ATOM   5943  HG  SER A 376     -29.739  28.760  -5.357  1.00  1.440          H  
ATOM   5944  N   PHE A 377     -27.128  32.957  -5.045  1.00  0.840          N  
ATOM   5945  CA  PHE A 377     -26.097  33.873  -5.463  1.00  0.880          C  
ATOM   5946  C   PHE A 377     -25.547  34.608  -4.261  1.00  0.900          C  
ATOM   5947  O   PHE A 377     -24.332  34.616  -4.027  1.00  0.940          O  
ATOM   5948  CB  PHE A 377     -26.683  34.884  -6.419  1.00  1.220          C  
ATOM   5949  CG  PHE A 377     -25.755  35.865  -6.884  1.00  1.220          C  
ATOM   5950  CD1 PHE A 377     -24.935  35.588  -7.919  1.00  1.220          C  
ATOM   5951  CD2 PHE A 377     -25.691  37.080  -6.290  1.00  1.220          C  
ATOM   5952  CE1 PHE A 377     -24.080  36.521  -8.356  1.00  1.220          C  
ATOM   5953  CE2 PHE A 377     -24.857  38.031  -6.730  1.00  1.220          C  
ATOM   5954  CZ  PHE A 377     -24.042  37.757  -7.775  1.00  1.220          C  
ATOM   5955  H   PHE A 377     -28.054  33.067  -5.466  1.00  1.010          H  
ATOM   5956  HA  PHE A 377     -25.295  33.312  -5.945  1.00  1.060          H  
ATOM   5957 1HB  PHE A 377     -27.098  34.386  -7.265  1.00  1.460          H  
ATOM   5958 2HB  PHE A 377     -27.503  35.399  -5.932  1.00  1.460          H  
ATOM   5959  HD1 PHE A 377     -24.973  34.604  -8.397  1.00  1.460          H  
ATOM   5960  HD2 PHE A 377     -26.330  37.272  -5.454  1.00  1.460          H  
ATOM   5961  HE1 PHE A 377     -23.440  36.278  -9.165  1.00  1.460          H  
ATOM   5962  HE2 PHE A 377     -24.845  38.998  -6.251  1.00  1.460          H  
ATOM   5963  HZ  PHE A 377     -23.367  38.505  -8.142  1.00  1.460          H  
ATOM   5964  N   ALA A 378     -26.462  35.221  -3.482  1.00  0.910          N  
ATOM   5965  CA  ALA A 378     -26.075  35.962  -2.301  1.00  0.970          C  
ATOM   5966  C   ALA A 378     -25.335  35.055  -1.335  1.00  0.970          C  
ATOM   5967  O   ALA A 378     -24.296  35.432  -0.809  1.00  1.020          O  
ATOM   5968  CB  ALA A 378     -27.300  36.560  -1.635  1.00  1.330          C  
ATOM   5969  H   ALA A 378     -27.450  35.208  -3.745  1.00  1.090          H  
ATOM   5970  HA  ALA A 378     -25.403  36.763  -2.604  1.00  1.160          H  
ATOM   5971 1HB  ALA A 378     -26.992  37.128  -0.755  1.00  1.600          H  
ATOM   5972 2HB  ALA A 378     -27.807  37.219  -2.338  1.00  1.600          H  
ATOM   5973 3HB  ALA A 378     -27.973  35.761  -1.335  1.00  1.600          H  
ATOM   5974  N   GLY A 379     -25.772  33.801  -1.192  1.00  0.940          N  
ATOM   5975  CA  GLY A 379     -25.096  32.865  -0.308  1.00  0.980          C  
ATOM   5976  C   GLY A 379     -23.593  32.839  -0.587  1.00  0.960          C  
ATOM   5977  O   GLY A 379     -22.778  33.035   0.329  1.00  0.990          O  
ATOM   5978  H   GLY A 379     -26.647  33.503  -1.630  1.00  1.130          H  
ATOM   5979 1HA  GLY A 379     -25.280  33.146   0.728  1.00  1.180          H  
ATOM   5980 2HA  GLY A 379     -25.518  31.871  -0.462  1.00  1.180          H  
ATOM   5981  N   HIS A 380     -23.218  32.622  -1.851  1.00  0.950          N  
ATOM   5982  CA  HIS A 380     -21.792  32.588  -2.190  1.00  0.960          C  
ATOM   5983  C   HIS A 380     -21.096  33.915  -1.969  1.00  0.970          C  
ATOM   5984  O   HIS A 380     -19.979  33.950  -1.436  1.00  1.010          O  
ATOM   5985  CB  HIS A 380     -21.566  32.216  -3.644  1.00  1.340          C  
ATOM   5986  CG  HIS A 380     -21.761  30.814  -3.945  1.00  1.340          C  
ATOM   5987  ND1 HIS A 380     -21.017  29.812  -3.343  1.00  1.340          N  
ATOM   5988  CD2 HIS A 380     -22.579  30.204  -4.815  1.00  1.340          C  
ATOM   5989  CE1 HIS A 380     -21.386  28.651  -3.836  1.00  1.340          C  
ATOM   5990  NE2 HIS A 380     -22.323  28.868  -4.730  1.00  1.340          N  
ATOM   5991  H   HIS A 380     -23.950  32.439  -2.553  1.00  1.140          H  
ATOM   5992  HA  HIS A 380     -21.295  31.848  -1.569  1.00  1.150          H  
ATOM   5993 1HB  HIS A 380     -22.253  32.795  -4.267  1.00  1.610          H  
ATOM   5994 2HB  HIS A 380     -20.564  32.492  -3.930  1.00  1.610          H  
ATOM   5995  HD2 HIS A 380     -23.300  30.681  -5.483  1.00  1.610          H  
ATOM   5996  HE1 HIS A 380     -20.974  27.679  -3.568  1.00  1.610          H  
ATOM   5997  HE2 HIS A 380     -22.787  28.160  -5.312  1.00  1.610          H  
ATOM   5998  N   ILE A 381     -21.752  35.015  -2.325  1.00  0.960          N  
ATOM   5999  CA  ILE A 381     -21.095  36.296  -2.165  1.00  0.990          C  
ATOM   6000  C   ILE A 381     -20.823  36.547  -0.688  1.00  1.000          C  
ATOM   6001  O   ILE A 381     -19.732  36.989  -0.323  1.00  1.030          O  
ATOM   6002  CB  ILE A 381     -21.937  37.472  -2.703  1.00  1.370          C  
ATOM   6003  CG1 ILE A 381     -22.253  37.344  -4.246  1.00  1.370          C  
ATOM   6004  CG2 ILE A 381     -21.180  38.794  -2.425  1.00  1.370          C  
ATOM   6005  CD1 ILE A 381     -21.101  37.341  -5.190  1.00  1.370          C  
ATOM   6006  H   ILE A 381     -22.680  34.934  -2.767  1.00  1.150          H  
ATOM   6007  HA  ILE A 381     -20.135  36.264  -2.679  1.00  1.190          H  
ATOM   6008  HB  ILE A 381     -22.901  37.485  -2.186  1.00  1.650          H  
ATOM   6009 1HG1 ILE A 381     -22.789  36.421  -4.399  1.00  1.650          H  
ATOM   6010 2HG1 ILE A 381     -22.905  38.161  -4.520  1.00  1.650          H  
ATOM   6011 1HG2 ILE A 381     -21.753  39.615  -2.778  1.00  1.650          H  
ATOM   6012 2HG2 ILE A 381     -21.015  38.922  -1.358  1.00  1.650          H  
ATOM   6013 3HG2 ILE A 381     -20.220  38.790  -2.930  1.00  1.650          H  
ATOM   6014 1HD1 ILE A 381     -21.477  37.240  -6.206  1.00  1.650          H  
ATOM   6015 2HD1 ILE A 381     -20.548  38.260  -5.110  1.00  1.650          H  
ATOM   6016 3HD1 ILE A 381     -20.470  36.515  -4.962  1.00  1.650          H  
ATOM   6017  N   ASP A 382     -21.828  36.287   0.159  1.00  1.000          N  
ATOM   6018  CA  ASP A 382     -21.727  36.523   1.588  1.00  1.050          C  
ATOM   6019  C   ASP A 382     -20.606  35.714   2.226  1.00  1.080          C  
ATOM   6020  O   ASP A 382     -19.868  36.235   3.078  1.00  1.130          O  
ATOM   6021  CB  ASP A 382     -23.055  36.176   2.278  1.00  1.450          C  
ATOM   6022  CG  ASP A 382     -24.203  37.171   1.997  1.00  1.450          C  
ATOM   6023  OD1 ASP A 382     -23.939  38.242   1.516  1.00  1.450          O  
ATOM   6024  OD2 ASP A 382     -25.335  36.840   2.278  1.00  1.450          O  
ATOM   6025  H   ASP A 382     -22.705  35.935  -0.216  1.00  1.200          H  
ATOM   6026  HA  ASP A 382     -21.520  37.574   1.725  1.00  1.260          H  
ATOM   6027 1HB  ASP A 382     -23.379  35.187   1.937  1.00  1.740          H  
ATOM   6028 2HB  ASP A 382     -22.906  36.115   3.353  1.00  1.740          H  
ATOM   6029  N   SER A 383     -20.449  34.459   1.787  1.00  1.090          N  
ATOM   6030  CA  SER A 383     -19.385  33.591   2.275  1.00  1.160          C  
ATOM   6031  C   SER A 383     -18.022  34.187   1.943  1.00  1.150          C  
ATOM   6032  O   SER A 383     -17.145  34.282   2.812  1.00  1.210          O  
ATOM   6033  CB  SER A 383     -19.509  32.215   1.654  1.00  1.600          C  
ATOM   6034  OG  SER A 383     -18.496  31.358   2.108  1.00  1.600          O  
ATOM   6035  H   SER A 383     -21.144  34.077   1.135  1.00  1.310          H  
ATOM   6036  HA  SER A 383     -19.473  33.503   3.357  1.00  1.390          H  
ATOM   6037 1HB  SER A 383     -20.485  31.796   1.896  1.00  1.920          H  
ATOM   6038 2HB  SER A 383     -19.455  32.303   0.568  1.00  1.920          H  
ATOM   6039  HG  SER A 383     -18.645  30.523   1.660  1.00  1.920          H  
ATOM   6040  N   TRP A 384     -17.858  34.635   0.690  1.00  1.100          N  
ATOM   6041  CA  TRP A 384     -16.606  35.228   0.240  1.00  1.100          C  
ATOM   6042  C   TRP A 384     -16.289  36.485   1.045  1.00  1.070          C  
ATOM   6043  O   TRP A 384     -15.128  36.709   1.417  1.00  1.110          O  
ATOM   6044  CB  TRP A 384     -16.688  35.539  -1.256  1.00  1.540          C  
ATOM   6045  CG  TRP A 384     -16.835  34.285  -2.106  1.00  1.540          C  
ATOM   6046  CD1 TRP A 384     -16.478  33.009  -1.759  1.00  1.540          C  
ATOM   6047  CD2 TRP A 384     -17.421  34.181  -3.427  1.00  1.540          C  
ATOM   6048  NE1 TRP A 384     -16.796  32.140  -2.763  1.00  1.540          N  
ATOM   6049  CE2 TRP A 384     -17.379  32.830  -3.785  1.00  1.540          C  
ATOM   6050  CE3 TRP A 384     -17.978  35.101  -4.309  1.00  1.540          C  
ATOM   6051  CZ2 TRP A 384     -17.878  32.376  -4.990  1.00  1.540          C  
ATOM   6052  CZ3 TRP A 384     -18.479  34.642  -5.519  1.00  1.540          C  
ATOM   6053  CH2 TRP A 384     -18.433  33.315  -5.848  1.00  1.540          C  
ATOM   6054  H   TRP A 384     -18.623  34.503   0.014  1.00  1.320          H  
ATOM   6055  HA  TRP A 384     -15.802  34.520   0.410  1.00  1.320          H  
ATOM   6056 1HB  TRP A 384     -17.544  36.184  -1.446  1.00  1.850          H  
ATOM   6057 2HB  TRP A 384     -15.796  36.072  -1.573  1.00  1.850          H  
ATOM   6058  HD1 TRP A 384     -16.016  32.711  -0.822  1.00  1.850          H  
ATOM   6059  HE1 TRP A 384     -16.646  31.139  -2.746  1.00  1.850          H  
ATOM   6060  HE3 TRP A 384     -18.020  36.154  -4.048  1.00  1.850          H  
ATOM   6061  HZ2 TRP A 384     -17.850  31.321  -5.267  1.00  1.850          H  
ATOM   6062  HZ3 TRP A 384     -18.910  35.359  -6.204  1.00  1.850          H  
ATOM   6063  HH2 TRP A 384     -18.838  32.983  -6.810  1.00  1.850          H  
ATOM   6064  N   VAL A 385     -17.311  37.299   1.354  1.00  1.020          N  
ATOM   6065  CA  VAL A 385     -17.053  38.502   2.132  1.00  1.020          C  
ATOM   6066  C   VAL A 385     -16.533  38.135   3.485  1.00  1.100          C  
ATOM   6067  O   VAL A 385     -15.539  38.695   3.950  1.00  1.130          O  
ATOM   6068  CB  VAL A 385     -18.312  39.351   2.373  1.00  1.430          C  
ATOM   6069  CG1 VAL A 385     -17.985  40.496   3.360  1.00  1.430          C  
ATOM   6070  CG2 VAL A 385     -18.805  39.905   1.107  1.00  1.430          C  
ATOM   6071  H   VAL A 385     -18.243  37.091   0.979  1.00  1.220          H  
ATOM   6072  HA  VAL A 385     -16.314  39.093   1.636  1.00  1.220          H  
ATOM   6073  HB  VAL A 385     -19.081  38.725   2.817  1.00  1.710          H  
ATOM   6074 1HG1 VAL A 385     -18.869  41.084   3.533  1.00  1.710          H  
ATOM   6075 2HG1 VAL A 385     -17.637  40.119   4.310  1.00  1.710          H  
ATOM   6076 3HG1 VAL A 385     -17.213  41.125   2.925  1.00  1.710          H  
ATOM   6077 1HG2 VAL A 385     -19.699  40.490   1.293  1.00  1.710          H  
ATOM   6078 2HG2 VAL A 385     -18.046  40.527   0.676  1.00  1.710          H  
ATOM   6079 3HG2 VAL A 385     -19.039  39.114   0.428  1.00  1.710          H  
ATOM   6080  N   ALA A 386     -17.208  37.207   4.148  1.00  1.160          N  
ATOM   6081  CA  ALA A 386     -16.792  36.856   5.483  1.00  1.270          C  
ATOM   6082  C   ALA A 386     -15.377  36.337   5.520  1.00  1.300          C  
ATOM   6083  O   ALA A 386     -14.583  36.747   6.366  1.00  1.350          O  
ATOM   6084  CB  ALA A 386     -17.729  35.816   6.049  1.00  1.730          C  
ATOM   6085  H   ALA A 386     -18.033  36.769   3.725  1.00  1.390          H  
ATOM   6086  HA  ALA A 386     -16.832  37.739   6.090  1.00  1.520          H  
ATOM   6087 1HB  ALA A 386     -17.433  35.574   7.065  1.00  2.080          H  
ATOM   6088 2HB  ALA A 386     -18.741  36.208   6.044  1.00  2.080          H  
ATOM   6089 3HB  ALA A 386     -17.683  34.918   5.425  1.00  2.080          H  
ATOM   6090  N   ASN A 387     -15.002  35.524   4.548  1.00  1.280          N  
ATOM   6091  CA  ASN A 387     -13.675  34.961   4.586  1.00  1.320          C  
ATOM   6092  C   ASN A 387     -12.578  35.991   4.333  1.00  1.240          C  
ATOM   6093  O   ASN A 387     -11.581  36.025   5.065  1.00  1.280          O  
ATOM   6094  CB  ASN A 387     -13.615  33.822   3.597  1.00  1.830          C  
ATOM   6095  CG  ASN A 387     -14.381  32.626   4.081  1.00  1.830          C  
ATOM   6096  OD1 ASN A 387     -14.639  32.462   5.282  1.00  1.830          O  
ATOM   6097  ND2 ASN A 387     -14.757  31.779   3.166  1.00  1.830          N  
ATOM   6098  H   ASN A 387     -15.681  35.219   3.841  1.00  1.540          H  
ATOM   6099  HA  ASN A 387     -13.509  34.561   5.586  1.00  1.580          H  
ATOM   6100 1HB  ASN A 387     -14.057  34.155   2.653  1.00  2.200          H  
ATOM   6101 2HB  ASN A 387     -12.593  33.540   3.396  1.00  2.200          H  
ATOM   6102 1HD2 ASN A 387     -15.278  30.964   3.423  1.00  2.200          H  
ATOM   6103 2HD2 ASN A 387     -14.532  31.943   2.208  1.00  2.200          H  
ATOM   6104  N   TYR A 388     -12.749  36.840   3.320  1.00  1.160          N  
ATOM   6105  CA  TYR A 388     -11.736  37.840   2.992  1.00  1.100          C  
ATOM   6106  C   TYR A 388     -11.584  38.895   4.058  1.00  1.100          C  
ATOM   6107  O   TYR A 388     -10.469  39.213   4.482  1.00  1.120          O  
ATOM   6108  CB  TYR A 388     -12.038  38.487   1.665  1.00  1.560          C  
ATOM   6109  CG  TYR A 388     -11.069  39.602   1.237  1.00  1.560          C  
ATOM   6110  CD1 TYR A 388      -9.722  39.357   1.018  1.00  1.560          C  
ATOM   6111  CD2 TYR A 388     -11.568  40.836   0.982  1.00  1.560          C  
ATOM   6112  CE1 TYR A 388      -8.906  40.369   0.550  1.00  1.560          C  
ATOM   6113  CE2 TYR A 388     -10.779  41.843   0.513  1.00  1.560          C  
ATOM   6114  CZ  TYR A 388      -9.454  41.614   0.292  1.00  1.560          C  
ATOM   6115  OH  TYR A 388      -8.675  42.610  -0.196  1.00  1.560          O  
ATOM   6116  H   TYR A 388     -13.606  36.785   2.754  1.00  1.390          H  
ATOM   6117  HA  TYR A 388     -10.779  37.329   2.907  1.00  1.320          H  
ATOM   6118 1HB  TYR A 388     -12.073  37.738   0.909  1.00  1.880          H  
ATOM   6119 2HB  TYR A 388     -13.037  38.915   1.722  1.00  1.880          H  
ATOM   6120  HD1 TYR A 388      -9.312  38.369   1.204  1.00  1.880          H  
ATOM   6121  HD2 TYR A 388     -12.593  40.998   1.136  1.00  1.880          H  
ATOM   6122  HE1 TYR A 388      -7.848  40.182   0.369  1.00  1.880          H  
ATOM   6123  HE2 TYR A 388     -11.208  42.824   0.301  1.00  1.880          H  
ATOM   6124  HH  TYR A 388      -9.206  43.399  -0.342  1.00  1.880          H  
ATOM   6125  N   VAL A 389     -12.706  39.458   4.480  1.00  1.110          N  
ATOM   6126  CA  VAL A 389     -12.675  40.519   5.451  1.00  1.130          C  
ATOM   6127  C   VAL A 389     -12.125  40.008   6.778  1.00  1.200          C  
ATOM   6128  O   VAL A 389     -11.310  40.694   7.409  1.00  1.220          O  
ATOM   6129  CB  VAL A 389     -14.080  41.088   5.638  1.00  1.570          C  
ATOM   6130  CG1 VAL A 389     -14.113  42.080   6.773  1.00  1.570          C  
ATOM   6131  CG2 VAL A 389     -14.547  41.734   4.364  1.00  1.570          C  
ATOM   6132  H   VAL A 389     -13.605  39.143   4.108  1.00  1.330          H  
ATOM   6133  HA  VAL A 389     -12.023  41.309   5.080  1.00  1.360          H  
ATOM   6134  HB  VAL A 389     -14.726  40.287   5.874  1.00  1.890          H  
ATOM   6135 1HG1 VAL A 389     -15.120  42.439   6.879  1.00  1.890          H  
ATOM   6136 2HG1 VAL A 389     -13.807  41.612   7.710  1.00  1.890          H  
ATOM   6137 3HG1 VAL A 389     -13.449  42.916   6.554  1.00  1.890          H  
ATOM   6138 1HG2 VAL A 389     -15.558  42.118   4.495  1.00  1.890          H  
ATOM   6139 2HG2 VAL A 389     -13.886  42.540   4.115  1.00  1.890          H  
ATOM   6140 3HG2 VAL A 389     -14.543  40.998   3.563  1.00  1.890          H  
ATOM   6141  N   ASN A 390     -12.571  38.828   7.236  1.00  1.260          N  
ATOM   6142  CA  ASN A 390     -12.066  38.315   8.491  1.00  1.330          C  
ATOM   6143  C   ASN A 390     -10.568  38.047   8.394  1.00  1.290          C  
ATOM   6144  O   ASN A 390      -9.838  38.316   9.353  1.00  1.340          O  
ATOM   6145  CB  ASN A 390     -12.805  37.060   8.886  1.00  1.830          C  
ATOM   6146  CG  ASN A 390     -14.209  37.358   9.290  1.00  1.830          C  
ATOM   6147  OD1 ASN A 390     -14.539  38.503   9.584  1.00  1.830          O  
ATOM   6148  ND2 ASN A 390     -15.047  36.358   9.318  1.00  1.830          N  
ATOM   6149  H   ASN A 390     -13.275  38.278   6.737  1.00  1.510          H  
ATOM   6150  HA  ASN A 390     -12.216  39.073   9.261  1.00  1.600          H  
ATOM   6151 1HB  ASN A 390     -12.802  36.353   8.055  1.00  2.200          H  
ATOM   6152 2HB  ASN A 390     -12.295  36.585   9.720  1.00  2.200          H  
ATOM   6153 1HD2 ASN A 390     -15.998  36.511   9.581  1.00  2.200          H  
ATOM   6154 2HD2 ASN A 390     -14.740  35.440   9.063  1.00  2.200          H  
ATOM   6155  N   ARG A 391     -10.094  37.553   7.233  1.00  1.230          N  
ATOM   6156  CA  ARG A 391      -8.676  37.306   7.030  1.00  1.220          C  
ATOM   6157  C   ARG A 391      -7.884  38.600   7.128  1.00  1.210          C  
ATOM   6158  O   ARG A 391      -6.835  38.619   7.778  1.00  1.260          O  
ATOM   6159  CB  ARG A 391      -8.444  36.590   5.705  1.00  1.710          C  
ATOM   6160  CG  ARG A 391      -7.003  36.156   5.401  1.00  1.710          C  
ATOM   6161  CD  ARG A 391      -6.336  36.996   4.371  1.00  1.710          C  
ATOM   6162  NE  ARG A 391      -6.839  36.707   3.007  1.00  1.710          N  
ATOM   6163  CZ  ARG A 391      -6.460  37.364   1.881  1.00  1.710          C  
ATOM   6164  NH1 ARG A 391      -5.594  38.367   1.948  1.00  1.710          N  
ATOM   6165  NH2 ARG A 391      -6.949  36.992   0.705  1.00  1.710          N  
ATOM   6166  H   ARG A 391     -10.729  37.281   6.476  1.00  1.480          H  
ATOM   6167  HA  ARG A 391      -8.334  36.638   7.820  1.00  1.460          H  
ATOM   6168 1HB  ARG A 391      -9.048  35.704   5.700  1.00  2.050          H  
ATOM   6169 2HB  ARG A 391      -8.786  37.220   4.886  1.00  2.050          H  
ATOM   6170 1HG  ARG A 391      -6.405  36.213   6.315  1.00  2.050          H  
ATOM   6171 2HG  ARG A 391      -7.007  35.129   5.039  1.00  2.050          H  
ATOM   6172 1HD  ARG A 391      -6.497  38.054   4.589  1.00  2.050          H  
ATOM   6173 2HD  ARG A 391      -5.275  36.774   4.390  1.00  2.050          H  
ATOM   6174  HE  ARG A 391      -7.510  35.932   2.897  1.00  2.050          H  
ATOM   6175 1HH1 ARG A 391      -5.218  38.653   2.839  1.00  2.050          H  
ATOM   6176 2HH1 ARG A 391      -5.308  38.852   1.108  1.00  2.050          H  
ATOM   6177 1HH2 ARG A 391      -7.620  36.218   0.618  1.00  2.050          H  
ATOM   6178 2HH2 ARG A 391      -6.673  37.466  -0.141  1.00  2.050          H  
ATOM   6179  N   LEU A 392      -8.373  39.690   6.513  1.00  1.180          N  
ATOM   6180  CA  LEU A 392      -7.627  40.937   6.605  1.00  1.190          C  
ATOM   6181  C   LEU A 392      -7.536  41.355   8.067  1.00  1.260          C  
ATOM   6182  O   LEU A 392      -6.472  41.771   8.528  1.00  1.280          O  
ATOM   6183  CB  LEU A 392      -8.321  42.072   5.825  1.00  1.660          C  
ATOM   6184  CG  LEU A 392      -8.378  41.978   4.267  1.00  1.660          C  
ATOM   6185  CD1 LEU A 392      -9.264  43.133   3.747  1.00  1.660          C  
ATOM   6186  CD2 LEU A 392      -6.983  42.049   3.653  1.00  1.660          C  
ATOM   6187  H   LEU A 392      -9.223  39.619   5.942  1.00  1.420          H  
ATOM   6188  HA  LEU A 392      -6.621  40.778   6.231  1.00  1.430          H  
ATOM   6189 1HB  LEU A 392      -9.353  42.124   6.174  1.00  1.990          H  
ATOM   6190 2HB  LEU A 392      -7.831  43.012   6.080  1.00  1.990          H  
ATOM   6191  HG  LEU A 392      -8.839  41.035   3.980  1.00  1.990          H  
ATOM   6192 1HD1 LEU A 392      -9.337  43.086   2.675  1.00  1.990          H  
ATOM   6193 2HD1 LEU A 392     -10.261  43.052   4.178  1.00  1.990          H  
ATOM   6194 3HD1 LEU A 392      -8.823  44.087   4.029  1.00  1.990          H  
ATOM   6195 1HD2 LEU A 392      -7.083  41.977   2.576  1.00  1.990          H  
ATOM   6196 2HD2 LEU A 392      -6.518  42.994   3.913  1.00  1.990          H  
ATOM   6197 3HD2 LEU A 392      -6.366  41.228   4.007  1.00  1.990          H  
ATOM   6198  N   PHE A 393      -8.631  41.219   8.821  1.00  1.300          N  
ATOM   6199  CA  PHE A 393      -8.567  41.596  10.223  1.00  1.390          C  
ATOM   6200  C   PHE A 393      -7.539  40.774  10.989  1.00  1.400          C  
ATOM   6201  O   PHE A 393      -6.727  41.324  11.744  1.00  1.440          O  
ATOM   6202  CB  PHE A 393      -9.898  41.507  10.936  1.00  1.910          C  
ATOM   6203  CG  PHE A 393      -9.705  41.874  12.363  1.00  1.910          C  
ATOM   6204  CD1 PHE A 393      -9.545  43.201  12.723  1.00  1.910          C  
ATOM   6205  CD2 PHE A 393      -9.643  40.913  13.343  1.00  1.910          C  
ATOM   6206  CE1 PHE A 393      -9.331  43.546  14.032  1.00  1.910          C  
ATOM   6207  CE2 PHE A 393      -9.436  41.254  14.650  1.00  1.910          C  
ATOM   6208  CZ  PHE A 393      -9.281  42.577  14.995  1.00  1.910          C  
ATOM   6209  H   PHE A 393      -9.515  40.898   8.404  1.00  1.560          H  
ATOM   6210  HA  PHE A 393      -8.254  42.631  10.269  1.00  1.670          H  
ATOM   6211 1HB  PHE A 393     -10.623  42.186  10.484  1.00  2.290          H  
ATOM   6212 2HB  PHE A 393     -10.294  40.494  10.873  1.00  2.290          H  
ATOM   6213  HD1 PHE A 393      -9.586  43.974  11.956  1.00  2.290          H  
ATOM   6214  HD2 PHE A 393      -9.751  39.872  13.064  1.00  2.290          H  
ATOM   6215  HE1 PHE A 393      -9.205  44.594  14.309  1.00  2.290          H  
ATOM   6216  HE2 PHE A 393      -9.385  40.479  15.418  1.00  2.290          H  
ATOM   6217  HZ  PHE A 393      -9.114  42.853  16.033  1.00  2.290          H  
ATOM   6218  N   GLU A 394      -7.578  39.445  10.834  1.00  1.380          N  
ATOM   6219  CA  GLU A 394      -6.631  38.608  11.556  1.00  1.410          C  
ATOM   6220  C   GLU A 394      -5.209  39.032  11.234  1.00  1.360          C  
ATOM   6221  O   GLU A 394      -4.361  39.067  12.130  1.00  1.400          O  
ATOM   6222  CB  GLU A 394      -6.820  37.123  11.246  1.00  1.960          C  
ATOM   6223  CG  GLU A 394      -5.869  36.199  12.048  1.00  1.960          C  
ATOM   6224  CD  GLU A 394      -6.121  34.731  11.834  1.00  1.960          C  
ATOM   6225  OE1 GLU A 394      -7.020  34.399  11.103  1.00  1.960          O  
ATOM   6226  OE2 GLU A 394      -5.414  33.940  12.412  1.00  1.960          O  
ATOM   6227  H   GLU A 394      -8.274  39.024  10.209  1.00  1.660          H  
ATOM   6228  HA  GLU A 394      -6.792  38.753  12.625  1.00  1.690          H  
ATOM   6229 1HB  GLU A 394      -7.848  36.836  11.465  1.00  2.350          H  
ATOM   6230 2HB  GLU A 394      -6.652  36.953  10.179  1.00  2.350          H  
ATOM   6231 1HG  GLU A 394      -4.840  36.416  11.758  1.00  2.350          H  
ATOM   6232 2HG  GLU A 394      -5.971  36.430  13.107  1.00  2.350          H  
ATOM   6233  N   LEU A 395      -4.939  39.358   9.967  1.00  1.290          N  
ATOM   6234  CA  LEU A 395      -3.623  39.826   9.578  1.00  1.270          C  
ATOM   6235  C   LEU A 395      -3.263  41.149  10.258  1.00  1.280          C  
ATOM   6236  O   LEU A 395      -2.090  41.363  10.558  1.00  1.310          O  
ATOM   6237  CB  LEU A 395      -3.517  39.958   8.064  1.00  1.790          C  
ATOM   6238  CG  LEU A 395      -3.495  38.659   7.230  1.00  1.790          C  
ATOM   6239  CD1 LEU A 395      -3.599  39.027   5.774  1.00  1.790          C  
ATOM   6240  CD2 LEU A 395      -2.190  37.920   7.460  1.00  1.790          C  
ATOM   6241  H   LEU A 395      -5.670  39.243   9.255  1.00  1.550          H  
ATOM   6242  HA  LEU A 395      -2.906  39.089   9.909  1.00  1.520          H  
ATOM   6243 1HB  LEU A 395      -4.381  40.515   7.744  1.00  2.140          H  
ATOM   6244 2HB  LEU A 395      -2.622  40.519   7.825  1.00  2.140          H  
ATOM   6245  HG  LEU A 395      -4.340  38.020   7.501  1.00  2.140          H  
ATOM   6246 1HD1 LEU A 395      -3.571  38.128   5.169  1.00  2.140          H  
ATOM   6247 2HD1 LEU A 395      -4.531  39.562   5.594  1.00  2.140          H  
ATOM   6248 3HD1 LEU A 395      -2.766  39.647   5.529  1.00  2.140          H  
ATOM   6249 1HD2 LEU A 395      -2.170  37.015   6.851  1.00  2.140          H  
ATOM   6250 2HD2 LEU A 395      -1.376  38.573   7.174  1.00  2.140          H  
ATOM   6251 3HD2 LEU A 395      -2.086  37.638   8.499  1.00  2.140          H  
ATOM   6252  N   ILE A 396      -4.243  42.037  10.513  1.00  1.300          N  
ATOM   6253  CA  ILE A 396      -3.949  43.298  11.203  1.00  1.360          C  
ATOM   6254  C   ILE A 396      -3.449  42.970  12.590  1.00  1.410          C  
ATOM   6255  O   ILE A 396      -2.423  43.504  13.030  1.00  1.440          O  
ATOM   6256  CB  ILE A 396      -5.182  44.250  11.312  1.00  1.880          C  
ATOM   6257  CG1 ILE A 396      -5.592  44.775   9.899  1.00  1.880          C  
ATOM   6258  CG2 ILE A 396      -4.851  45.419  12.262  1.00  1.880          C  
ATOM   6259  CD1 ILE A 396      -6.944  45.480   9.802  1.00  1.880          C  
ATOM   6260  H   ILE A 396      -5.198  41.824  10.201  1.00  1.560          H  
ATOM   6261  HA  ILE A 396      -3.150  43.818  10.690  1.00  1.630          H  
ATOM   6262  HB  ILE A 396      -6.033  43.699  11.712  1.00  2.260          H  
ATOM   6263 1HG1 ILE A 396      -4.826  45.467   9.556  1.00  2.260          H  
ATOM   6264 2HG1 ILE A 396      -5.622  43.932   9.230  1.00  2.260          H  
ATOM   6265 1HG2 ILE A 396      -5.708  46.077  12.354  1.00  2.260          H  
ATOM   6266 2HG2 ILE A 396      -4.598  45.047  13.252  1.00  2.260          H  
ATOM   6267 3HG2 ILE A 396      -4.003  45.978  11.864  1.00  2.260          H  
ATOM   6268 1HD1 ILE A 396      -7.109  45.779   8.766  1.00  2.260          H  
ATOM   6269 2HD1 ILE A 396      -7.734  44.809  10.108  1.00  2.260          H  
ATOM   6270 3HD1 ILE A 396      -6.959  46.360  10.433  1.00  2.260          H  
ATOM   6271  N   GLU A 397      -4.176  42.097  13.289  1.00  1.440          N  
ATOM   6272  CA  GLU A 397      -3.747  41.711  14.623  1.00  1.500          C  
ATOM   6273  C   GLU A 397      -2.359  41.081  14.568  1.00  1.470          C  
ATOM   6274  O   GLU A 397      -1.470  41.438  15.352  1.00  1.520          O  
ATOM   6275  CB  GLU A 397      -4.734  40.729  15.271  1.00  2.080          C  
ATOM   6276  CG  GLU A 397      -4.303  40.299  16.671  1.00  2.080          C  
ATOM   6277  CD  GLU A 397      -5.235  39.356  17.392  1.00  2.080          C  
ATOM   6278  OE1 GLU A 397      -6.288  39.065  16.879  1.00  2.080          O  
ATOM   6279  OE2 GLU A 397      -4.865  38.906  18.468  1.00  2.080          O  
ATOM   6280  H   GLU A 397      -5.027  41.708  12.861  1.00  1.730          H  
ATOM   6281  HA  GLU A 397      -3.692  42.605  15.242  1.00  1.800          H  
ATOM   6282 1HB  GLU A 397      -5.722  41.191  15.333  1.00  2.490          H  
ATOM   6283 2HB  GLU A 397      -4.826  39.838  14.650  1.00  2.490          H  
ATOM   6284 1HG  GLU A 397      -3.347  39.795  16.571  1.00  2.490          H  
ATOM   6285 2HG  GLU A 397      -4.150  41.189  17.278  1.00  2.490          H  
ATOM   6286  N   LEU A 398      -2.155  40.184  13.601  1.00  1.430          N  
ATOM   6287  CA  LEU A 398      -0.890  39.506  13.475  1.00  1.440          C  
ATOM   6288  C   LEU A 398       0.271  40.438  13.287  1.00  1.400          C  
ATOM   6289  O   LEU A 398       1.245  40.324  14.021  1.00  1.430          O  
ATOM   6290  CB  LEU A 398      -0.894  38.569  12.262  1.00  2.010          C  
ATOM   6291  CG  LEU A 398       0.440  37.838  11.928  1.00  2.010          C  
ATOM   6292  CD1 LEU A 398       0.832  36.914  13.049  1.00  2.010          C  
ATOM   6293  CD2 LEU A 398       0.271  37.096  10.640  1.00  2.010          C  
ATOM   6294  H   LEU A 398      -2.928  39.919  12.985  1.00  1.720          H  
ATOM   6295  HA  LEU A 398      -0.738  38.935  14.389  1.00  1.730          H  
ATOM   6296 1HB  LEU A 398      -1.680  37.825  12.392  1.00  2.410          H  
ATOM   6297 2HB  LEU A 398      -1.138  39.161  11.396  1.00  2.410          H  
ATOM   6298  HG  LEU A 398       1.239  38.566  11.805  1.00  2.410          H  
ATOM   6299 1HD1 LEU A 398       1.764  36.418  12.790  1.00  2.410          H  
ATOM   6300 2HD1 LEU A 398       0.973  37.486  13.964  1.00  2.410          H  
ATOM   6301 3HD1 LEU A 398       0.056  36.167  13.201  1.00  2.410          H  
ATOM   6302 1HD2 LEU A 398       1.198  36.601  10.398  1.00  2.410          H  
ATOM   6303 2HD2 LEU A 398      -0.524  36.355  10.736  1.00  2.410          H  
ATOM   6304 3HD2 LEU A 398       0.014  37.801   9.858  1.00  2.410          H  
ATOM   6305  N   VAL A 399       0.198  41.363  12.323  1.00  1.370          N  
ATOM   6306  CA  VAL A 399       1.364  42.204  12.099  1.00  1.380          C  
ATOM   6307  C   VAL A 399       1.626  43.124  13.264  1.00  1.460          C  
ATOM   6308  O   VAL A 399       2.779  43.379  13.607  1.00  1.520          O  
ATOM   6309  CB  VAL A 399       1.304  42.989  10.774  1.00  1.930          C  
ATOM   6310  CG1 VAL A 399       1.269  42.008   9.608  1.00  1.930          C  
ATOM   6311  CG2 VAL A 399       0.104  43.922  10.734  1.00  1.930          C  
ATOM   6312  H   VAL A 399      -0.648  41.434  11.753  1.00  1.640          H  
ATOM   6313  HA  VAL A 399       2.214  41.552  12.009  1.00  1.660          H  
ATOM   6314  HB  VAL A 399       2.210  43.574  10.674  1.00  2.310          H  
ATOM   6315 1HG1 VAL A 399       1.278  42.572   8.700  1.00  2.310          H  
ATOM   6316 2HG1 VAL A 399       2.144  41.368   9.637  1.00  2.310          H  
ATOM   6317 3HG1 VAL A 399       0.370  41.392   9.663  1.00  2.310          H  
ATOM   6318 1HG2 VAL A 399       0.108  44.426   9.803  1.00  2.310          H  
ATOM   6319 2HG2 VAL A 399      -0.799  43.357  10.823  1.00  2.310          H  
ATOM   6320 3HG2 VAL A 399       0.144  44.651  11.537  1.00  2.310          H  
ATOM   6321  N   ASN A 400       0.587  43.597  13.937  1.00  1.480          N  
ATOM   6322  CA  ASN A 400       0.825  44.470  15.068  1.00  1.570          C  
ATOM   6323  C   ASN A 400       1.602  43.739  16.173  1.00  1.620          C  
ATOM   6324  O   ASN A 400       2.375  44.355  16.909  1.00  1.830          O  
ATOM   6325  CB  ASN A 400      -0.479  45.046  15.549  1.00  2.160          C  
ATOM   6326  CG  ASN A 400      -1.012  46.072  14.562  1.00  2.160          C  
ATOM   6327  OD1 ASN A 400      -0.302  46.573  13.664  1.00  2.160          O  
ATOM   6328  ND2 ASN A 400      -2.261  46.418  14.719  1.00  2.160          N  
ATOM   6329  H   ASN A 400      -0.376  43.400  13.632  1.00  1.780          H  
ATOM   6330  HA  ASN A 400       1.452  45.297  14.738  1.00  1.880          H  
ATOM   6331 1HB  ASN A 400      -1.214  44.242  15.655  1.00  2.590          H  
ATOM   6332 2HB  ASN A 400      -0.346  45.512  16.525  1.00  2.590          H  
ATOM   6333 1HD2 ASN A 400      -2.664  47.105  14.113  1.00  2.590          H  
ATOM   6334 2HD2 ASN A 400      -2.811  46.008  15.446  1.00  2.590          H  
ATOM   6335  N   GLN A 401       1.428  42.415  16.258  1.00  1.700          N  
ATOM   6336  CA  GLN A 401       2.113  41.566  17.225  1.00  1.820          C  
ATOM   6337  C   GLN A 401       3.483  41.008  16.762  1.00  1.770          C  
ATOM   6338  O   GLN A 401       4.115  40.252  17.513  1.00  1.840          O  
ATOM   6339  CB  GLN A 401       1.188  40.406  17.578  1.00  2.500          C  
ATOM   6340  CG  GLN A 401      -0.067  40.824  18.306  1.00  2.500          C  
ATOM   6341  CD  GLN A 401      -1.048  39.695  18.420  1.00  2.500          C  
ATOM   6342  OE1 GLN A 401      -0.801  38.608  17.882  1.00  2.500          O  
ATOM   6343  NE2 GLN A 401      -2.172  39.959  19.083  1.00  2.500          N  
ATOM   6344  H   GLN A 401       0.722  41.967  15.658  1.00  2.040          H  
ATOM   6345  HA  GLN A 401       2.285  42.160  18.120  1.00  2.180          H  
ATOM   6346 1HB  GLN A 401       0.890  39.900  16.655  1.00  3.000          H  
ATOM   6347 2HB  GLN A 401       1.715  39.691  18.198  1.00  3.000          H  
ATOM   6348 1HG  GLN A 401       0.200  41.156  19.305  1.00  3.000          H  
ATOM   6349 2HG  GLN A 401      -0.547  41.637  17.760  1.00  3.000          H  
ATOM   6350 1HE2 GLN A 401      -2.939  39.276  19.133  1.00  3.000          H  
ATOM   6351 2HE2 GLN A 401      -2.318  40.863  19.476  1.00  3.000          H  
ATOM   6352  N   LEU A 402       3.931  41.322  15.539  1.00  1.730          N  
ATOM   6353  CA  LEU A 402       5.214  40.815  15.039  1.00  1.780          C  
ATOM   6354  C   LEU A 402       6.362  41.721  15.494  1.00  1.940          C  
ATOM   6355  O   LEU A 402       6.126  42.891  15.792  1.00  2.050          O  
ATOM   6356  CB  LEU A 402       5.222  40.668  13.489  1.00  2.470          C  
ATOM   6357  CG  LEU A 402       4.230  39.620  12.859  1.00  2.470          C  
ATOM   6358  CD1 LEU A 402       4.258  39.690  11.380  1.00  2.470          C  
ATOM   6359  CD2 LEU A 402       4.580  38.236  13.263  1.00  2.470          C  
ATOM   6360  H   LEU A 402       3.386  41.963  14.957  1.00  2.080          H  
ATOM   6361  HA  LEU A 402       5.337  39.839  15.469  1.00  2.140          H  
ATOM   6362 1HB  LEU A 402       4.935  41.640  13.076  1.00  2.970          H  
ATOM   6363 2HB  LEU A 402       6.218  40.454  13.145  1.00  2.970          H  
ATOM   6364  HG  LEU A 402       3.272  39.835  13.182  1.00  2.970          H  
ATOM   6365 1HD1 LEU A 402       3.555  38.975  10.988  1.00  2.970          H  
ATOM   6366 2HD1 LEU A 402       3.996  40.674  11.051  1.00  2.970          H  
ATOM   6367 3HD1 LEU A 402       5.235  39.452  11.037  1.00  2.970          H  
ATOM   6368 1HD2 LEU A 402       3.869  37.544  12.821  1.00  2.970          H  
ATOM   6369 2HD2 LEU A 402       5.572  37.979  12.931  1.00  2.970          H  
ATOM   6370 3HD2 LEU A 402       4.531  38.158  14.314  1.00  2.970          H  
ATOM   6371  N   PRO A 403       7.605  41.207  15.632  1.00  2.130          N  
ATOM   6372  CA  PRO A 403       8.810  41.961  15.937  1.00  2.330          C  
ATOM   6373  C   PRO A 403       9.062  43.066  14.941  1.00  2.220          C  
ATOM   6374  O   PRO A 403       8.817  42.865  13.744  1.00  2.140          O  
ATOM   6375  CB  PRO A 403       9.913  40.903  15.851  1.00  3.500          C  
ATOM   6376  CG  PRO A 403       9.223  39.589  16.088  1.00  3.500          C  
ATOM   6377  CD  PRO A 403       7.855  39.742  15.479  1.00  3.500          C  
ATOM   6378  HA  PRO A 403       8.724  42.381  16.966  1.00  2.800          H  
ATOM   6379 1HB  PRO A 403      10.392  40.957  14.860  1.00  4.190          H  
ATOM   6380 2HB  PRO A 403      10.707  41.113  16.585  1.00  4.190          H  
ATOM   6381 1HG  PRO A 403       9.802  38.776  15.633  1.00  4.190          H  
ATOM   6382 2HG  PRO A 403       9.185  39.381  17.171  1.00  4.190          H  
ATOM   6383 1HD  PRO A 403       7.868  39.435  14.429  1.00  4.190          H  
ATOM   6384 2HD  PRO A 403       7.183  39.140  16.098  1.00  4.190          H  
ATOM   6385  N   GLU A 404       9.609  44.193  15.401  1.00  2.350          N  
ATOM   6386  CA  GLU A 404       9.969  45.311  14.531  1.00  2.360          C  
ATOM   6387  C   GLU A 404      11.028  44.876  13.523  1.00  2.410          C  
ATOM   6388  O   GLU A 404      11.017  45.295  12.363  1.00  3.030          O  
ATOM   6389  CB  GLU A 404      10.503  46.478  15.365  1.00  3.300          C  
ATOM   6390  CG  GLU A 404       9.485  47.103  16.322  1.00  3.300          C  
ATOM   6391  CD  GLU A 404       9.347  46.332  17.621  1.00  3.300          C  
ATOM   6392  OE1 GLU A 404      10.019  45.325  17.769  1.00  3.300          O  
ATOM   6393  OE2 GLU A 404       8.585  46.742  18.457  1.00  3.300          O  
ATOM   6394  H   GLU A 404       9.769  44.298  16.409  1.00  2.820          H  
ATOM   6395  HA  GLU A 404       9.080  45.627  13.983  1.00  2.830          H  
ATOM   6396 1HB  GLU A 404      11.357  46.139  15.953  1.00  3.960          H  
ATOM   6397 2HB  GLU A 404      10.862  47.263  14.700  1.00  3.960          H  
ATOM   6398 1HG  GLU A 404       9.792  48.122  16.548  1.00  3.960          H  
ATOM   6399 2HG  GLU A 404       8.515  47.143  15.827  1.00  3.960          H  
ATOM   6400  N   SER A 405      11.939  44.029  13.995  1.00  2.170          N  
ATOM   6401  CA  SER A 405      13.022  43.466  13.208  1.00  2.470          C  
ATOM   6402  C   SER A 405      13.448  42.145  13.839  1.00  2.110          C  
ATOM   6403  O   SER A 405      13.205  41.913  15.030  1.00  2.020          O  
ATOM   6404  CB  SER A 405      14.198  44.424  13.148  1.00  3.340          C  
ATOM   6405  OG  SER A 405      14.793  44.590  14.408  1.00  3.340          O  
ATOM   6406  H   SER A 405      11.889  43.782  14.972  1.00  2.600          H  
ATOM   6407  HA  SER A 405      12.666  43.276  12.202  1.00  2.960          H  
ATOM   6408 1HB  SER A 405      14.938  44.043  12.446  1.00  4.010          H  
ATOM   6409 2HB  SER A 405      13.861  45.387  12.770  1.00  4.010          H  
ATOM   6410  HG  SER A 405      15.517  45.206  14.275  1.00  4.010          H  
ATOM   6411  N   ILE A 406      14.085  41.268  13.059  1.00  2.160          N  
ATOM   6412  CA  ILE A 406      14.600  40.034  13.648  1.00  2.060          C  
ATOM   6413  C   ILE A 406      16.078  39.835  13.359  1.00  1.950          C  
ATOM   6414  O   ILE A 406      16.496  39.747  12.204  1.00  2.130          O  
ATOM   6415  CB  ILE A 406      13.851  38.771  13.151  1.00  2.920          C  
ATOM   6416  CG1 ILE A 406      12.333  38.872  13.472  1.00  2.920          C  
ATOM   6417  CG2 ILE A 406      14.469  37.497  13.847  1.00  2.920          C  
ATOM   6418  CD1 ILE A 406      11.477  37.768  12.857  1.00  2.920          C  
ATOM   6419  H   ILE A 406      14.255  41.509  12.072  1.00  2.590          H  
ATOM   6420  HA  ILE A 406      14.484  40.093  14.727  1.00  2.470          H  
ATOM   6421  HB  ILE A 406      13.959  38.694  12.073  1.00  3.510          H  
ATOM   6422 1HG1 ILE A 406      12.203  38.861  14.552  1.00  3.510          H  
ATOM   6423 2HG1 ILE A 406      11.959  39.818  13.092  1.00  3.510          H  
ATOM   6424 1HG2 ILE A 406      13.978  36.600  13.507  1.00  3.510          H  
ATOM   6425 2HG2 ILE A 406      15.520  37.405  13.620  1.00  3.510          H  
ATOM   6426 3HG2 ILE A 406      14.353  37.583  14.923  1.00  3.510          H  
ATOM   6427 1HD1 ILE A 406      10.436  37.934  13.129  1.00  3.510          H  
ATOM   6428 2HD1 ILE A 406      11.577  37.789  11.771  1.00  3.510          H  
ATOM   6429 3HD1 ILE A 406      11.778  36.797  13.220  1.00  3.510          H  
ATOM   6430  N   LYS A 407      16.860  39.697  14.417  1.00  1.870          N  
ATOM   6431  CA  LYS A 407      18.271  39.414  14.276  1.00  1.880          C  
ATOM   6432  C   LYS A 407      18.395  37.908  14.209  1.00  1.940          C  
ATOM   6433  O   LYS A 407      17.835  37.216  15.059  1.00  2.000          O  
ATOM   6434  CB  LYS A 407      19.070  39.969  15.454  1.00  2.630          C  
ATOM   6435  CG  LYS A 407      20.575  39.767  15.339  1.00  2.630          C  
ATOM   6436  CD  LYS A 407      21.324  40.408  16.501  1.00  2.630          C  
ATOM   6437  CE  LYS A 407      22.825  40.165  16.383  1.00  2.630          C  
ATOM   6438  NZ  LYS A 407      23.583  40.800  17.502  1.00  2.630          N  
ATOM   6439  H   LYS A 407      16.456  39.794  15.338  1.00  2.240          H  
ATOM   6440  HA  LYS A 407      18.644  39.836  13.342  1.00  2.260          H  
ATOM   6441 1HB  LYS A 407      18.877  41.036  15.557  1.00  3.150          H  
ATOM   6442 2HB  LYS A 407      18.742  39.484  16.374  1.00  3.150          H  
ATOM   6443 1HG  LYS A 407      20.796  38.695  15.334  1.00  3.150          H  
ATOM   6444 2HG  LYS A 407      20.927  40.195  14.403  1.00  3.150          H  
ATOM   6445 1HD  LYS A 407      21.132  41.481  16.515  1.00  3.150          H  
ATOM   6446 2HD  LYS A 407      20.969  39.978  17.436  1.00  3.150          H  
ATOM   6447 1HE  LYS A 407      23.014  39.091  16.393  1.00  3.150          H  
ATOM   6448 2HE  LYS A 407      23.180  40.577  15.439  1.00  3.150          H  
ATOM   6449 1HZ  LYS A 407      24.570  40.617  17.388  1.00  3.150          H  
ATOM   6450 2HZ  LYS A 407      23.424  41.798  17.495  1.00  3.150          H  
ATOM   6451 3HZ  LYS A 407      23.271  40.417  18.383  1.00  3.150          H  
ATOM   6452  N   LEU A 408      19.088  37.382  13.209  1.00  2.120          N  
ATOM   6453  CA  LEU A 408      19.209  35.942  13.148  1.00  2.180          C  
ATOM   6454  C   LEU A 408      19.911  35.529  14.435  1.00  1.990          C  
ATOM   6455  O   LEU A 408      20.993  36.051  14.712  1.00  2.200          O  
ATOM   6456  CB  LEU A 408      20.048  35.515  11.916  1.00  3.030          C  
ATOM   6457  CG  LEU A 408      20.131  33.986  11.609  1.00  3.030          C  
ATOM   6458  CD1 LEU A 408      18.763  33.482  11.180  1.00  3.030          C  
ATOM   6459  CD2 LEU A 408      21.152  33.711  10.483  1.00  3.030          C  
ATOM   6460  H   LEU A 408      19.518  37.979  12.517  1.00  2.540          H  
ATOM   6461  HA  LEU A 408      18.222  35.522  13.080  1.00  2.620          H  
ATOM   6462 1HB  LEU A 408      19.648  36.009  11.033  1.00  3.630          H  
ATOM   6463 2HB  LEU A 408      21.069  35.870  12.064  1.00  3.630          H  
ATOM   6464  HG  LEU A 408      20.440  33.453  12.515  1.00  3.630          H  
ATOM   6465 1HD1 LEU A 408      18.831  32.423  10.975  1.00  3.630          H  
ATOM   6466 2HD1 LEU A 408      18.029  33.635  11.942  1.00  3.630          H  
ATOM   6467 3HD1 LEU A 408      18.458  34.016  10.283  1.00  3.630          H  
ATOM   6468 1HD2 LEU A 408      21.197  32.637  10.288  1.00  3.630          H  
ATOM   6469 2HD2 LEU A 408      20.852  34.227   9.570  1.00  3.630          H  
ATOM   6470 3HD2 LEU A 408      22.136  34.062  10.790  1.00  3.630          H  
ATOM   6471  N   PRO A 409      19.385  34.582  15.233  1.00  1.880          N  
ATOM   6472  CA  PRO A 409      20.012  34.160  16.462  1.00  1.870          C  
ATOM   6473  C   PRO A 409      21.451  33.789  16.170  1.00  1.820          C  
ATOM   6474  O   PRO A 409      21.708  32.995  15.265  1.00  1.850          O  
ATOM   6475  CB  PRO A 409      19.148  32.947  16.845  1.00  2.810          C  
ATOM   6476  CG  PRO A 409      17.788  33.272  16.286  1.00  2.810          C  
ATOM   6477  CD  PRO A 409      18.069  33.959  14.968  1.00  2.810          C  
ATOM   6478  HA  PRO A 409      19.949  34.969  17.203  1.00  2.240          H  
ATOM   6479 1HB  PRO A 409      19.543  32.045  16.376  1.00  3.370          H  
ATOM   6480 2HB  PRO A 409      19.159  32.787  17.936  1.00  3.370          H  
ATOM   6481 1HG  PRO A 409      17.193  32.349  16.164  1.00  3.370          H  
ATOM   6482 2HG  PRO A 409      17.239  33.913  16.985  1.00  3.370          H  
ATOM   6483 1HD  PRO A 409      18.128  33.238  14.160  1.00  3.370          H  
ATOM   6484 2HD  PRO A 409      17.285  34.720  14.821  1.00  3.370          H  
ATOM   6485  N   SER A 410      22.376  34.278  17.006  1.00  2.010          N  
ATOM   6486  CA  SER A 410      23.818  34.053  16.841  1.00  2.220          C  
ATOM   6487  C   SER A 410      24.204  32.596  16.965  1.00  1.970          C  
ATOM   6488  O   SER A 410      25.243  32.164  16.454  1.00  2.150          O  
ATOM   6489  CB  SER A 410      24.580  34.855  17.874  1.00  3.020          C  
ATOM   6490  OG  SER A 410      24.319  34.372  19.159  1.00  3.020          O  
ATOM   6491  H   SER A 410      22.088  34.890  17.756  1.00  2.410          H  
ATOM   6492  HA  SER A 410      24.107  34.399  15.847  1.00  2.660          H  
ATOM   6493 1HB  SER A 410      25.650  34.793  17.666  1.00  3.630          H  
ATOM   6494 2HB  SER A 410      24.293  35.903  17.806  1.00  3.630          H  
ATOM   6495  HG  SER A 410      24.878  34.888  19.753  1.00  3.630          H  
ATOM   6496  N   ILE A 411      23.305  31.819  17.534  1.00  1.710          N  
ATOM   6497  CA  ILE A 411      23.498  30.401  17.720  1.00  1.690          C  
ATOM   6498  C   ILE A 411      23.502  29.680  16.380  1.00  1.800          C  
ATOM   6499  O   ILE A 411      23.972  28.556  16.273  1.00  2.000          O  
ATOM   6500  CB  ILE A 411      22.458  29.829  18.707  1.00  2.370          C  
ATOM   6501  CG1 ILE A 411      21.019  29.980  18.176  1.00  2.370          C  
ATOM   6502  CG2 ILE A 411      22.610  30.546  20.030  1.00  2.370          C  
ATOM   6503  CD1 ILE A 411      20.489  28.790  17.414  1.00  2.370          C  
ATOM   6504  H   ILE A 411      22.475  32.278  17.878  1.00  2.050          H  
ATOM   6505  HA  ILE A 411      24.471  30.263  18.173  1.00  2.030          H  
ATOM   6506  HB  ILE A 411      22.645  28.770  18.849  1.00  2.850          H  
ATOM   6507 1HG1 ILE A 411      20.349  30.169  19.016  1.00  2.850          H  
ATOM   6508 2HG1 ILE A 411      20.993  30.820  17.517  1.00  2.850          H  
ATOM   6509 1HG2 ILE A 411      21.906  30.150  20.743  1.00  2.850          H  
ATOM   6510 2HG2 ILE A 411      23.622  30.400  20.402  1.00  2.850          H  
ATOM   6511 3HG2 ILE A 411      22.425  31.607  19.902  1.00  2.850          H  
ATOM   6512 1HD1 ILE A 411      19.476  29.003  17.076  1.00  2.850          H  
ATOM   6513 2HD1 ILE A 411      21.098  28.579  16.576  1.00  2.850          H  
ATOM   6514 3HD1 ILE A 411      20.480  27.935  18.030  1.00  2.850          H  
ATOM   6515  N   LEU A 412      22.979  30.319  15.338  1.00  1.880          N  
ATOM   6516  CA  LEU A 412      22.977  29.701  14.030  1.00  2.280          C  
ATOM   6517  C   LEU A 412      24.250  30.031  13.252  1.00  2.520          C  
ATOM   6518  O   LEU A 412      24.434  29.531  12.145  1.00  2.890          O  
ATOM   6519  CB  LEU A 412      21.726  30.147  13.257  1.00  3.030          C  
ATOM   6520  CG  LEU A 412      20.364  29.724  13.894  1.00  3.030          C  
ATOM   6521  CD1 LEU A 412      19.239  30.341  13.110  1.00  3.030          C  
ATOM   6522  CD2 LEU A 412      20.208  28.170  13.927  1.00  3.030          C  
ATOM   6523  H   LEU A 412      22.598  31.264  15.443  1.00  2.260          H  
ATOM   6524  HA  LEU A 412      22.957  28.625  14.156  1.00  2.740          H  
ATOM   6525 1HB  LEU A 412      21.738  31.239  13.211  1.00  3.640          H  
ATOM   6526 2HB  LEU A 412      21.773  29.765  12.245  1.00  3.640          H  
ATOM   6527  HG  LEU A 412      20.321  30.116  14.899  1.00  3.640          H  
ATOM   6528 1HD1 LEU A 412      18.289  30.078  13.568  1.00  3.640          H  
ATOM   6529 2HD1 LEU A 412      19.359  31.411  13.124  1.00  3.640          H  
ATOM   6530 3HD1 LEU A 412      19.262  29.980  12.082  1.00  3.640          H  
ATOM   6531 1HD2 LEU A 412      19.269  27.920  14.393  1.00  3.640          H  
ATOM   6532 2HD2 LEU A 412      20.218  27.779  12.930  1.00  3.640          H  
ATOM   6533 3HD2 LEU A 412      20.998  27.705  14.492  1.00  3.640          H  
ATOM   6534  N   THR A 413      25.145  30.866  13.807  1.00  2.490          N  
ATOM   6535  CA  THR A 413      26.366  31.182  13.073  1.00  2.980          C  
ATOM   6536  C   THR A 413      27.630  30.900  13.914  1.00  3.160          C  
ATOM   6537  O   THR A 413      28.717  30.735  13.358  1.00  3.650          O  
ATOM   6538  CB  THR A 413      26.384  32.671  12.633  1.00  3.980          C  
ATOM   6539  OG1 THR A 413      26.504  33.528  13.772  1.00  3.980          O  
ATOM   6540  CG2 THR A 413      25.043  33.008  11.956  1.00  3.980          C  
ATOM   6541  H   THR A 413      24.987  31.285  14.720  1.00  2.990          H  
ATOM   6542  HA  THR A 413      26.416  30.557  12.182  1.00  3.580          H  
ATOM   6543  HB  THR A 413      27.206  32.846  11.943  1.00  4.770          H  
ATOM   6544  HG1 THR A 413      27.425  33.555  14.047  1.00  4.770          H  
ATOM   6545 1HG2 THR A 413      25.046  34.049  11.645  1.00  4.770          H  
ATOM   6546 2HG2 THR A 413      24.904  32.377  11.100  1.00  4.770          H  
ATOM   6547 3HG2 THR A 413      24.221  32.850  12.653  1.00  4.770          H  
ATOM   6548  N   GLN A 414      27.491  30.838  15.252  1.00  2.950          N  
ATOM   6549  CA  GLN A 414      28.629  30.647  16.167  1.00  3.380          C  
ATOM   6550  C   GLN A 414      28.660  29.306  16.919  1.00  3.370          C  
ATOM   6551  O   GLN A 414      29.501  29.117  17.801  1.00  3.690          O  
ATOM   6552  CB  GLN A 414      28.636  31.757  17.226  1.00  4.560          C  
ATOM   6553  CG  GLN A 414      28.822  33.159  16.683  1.00  4.560          C  
ATOM   6554  CD  GLN A 414      28.810  34.213  17.782  1.00  4.560          C  
ATOM   6555  OE1 GLN A 414      28.076  34.094  18.770  1.00  4.560          O  
ATOM   6556  NE2 GLN A 414      29.622  35.250  17.616  1.00  4.560          N  
ATOM   6557  H   GLN A 414      26.574  31.013  15.660  1.00  3.540          H  
ATOM   6558  HA  GLN A 414      29.544  30.714  15.580  1.00  4.060          H  
ATOM   6559 1HB  GLN A 414      27.688  31.735  17.767  1.00  5.470          H  
ATOM   6560 2HB  GLN A 414      29.429  31.569  17.947  1.00  5.470          H  
ATOM   6561 1HG  GLN A 414      29.768  33.213  16.149  1.00  5.470          H  
ATOM   6562 2HG  GLN A 414      27.997  33.372  16.011  1.00  5.470          H  
ATOM   6563 1HE2 GLN A 414      29.659  35.976  18.307  1.00  5.470          H  
ATOM   6564 2HE2 GLN A 414      30.200  35.312  16.802  1.00  5.470          H  
ATOM   6565  N   LYS A 415      27.718  28.418  16.635  1.00  3.310          N  
ATOM   6566  CA  LYS A 415      27.581  27.154  17.369  1.00  3.540          C  
ATOM   6567  C   LYS A 415      27.648  25.934  16.459  1.00  3.370          C  
ATOM   6568  O   LYS A 415      27.917  26.037  15.263  1.00  3.640          O  
ATOM   6569  CB  LYS A 415      26.291  27.141  18.202  1.00  4.860          C  
ATOM   6570  CG  LYS A 415      26.163  28.280  19.239  1.00  4.860          C  
ATOM   6571  CD  LYS A 415      27.128  28.151  20.404  1.00  4.860          C  
ATOM   6572  CE  LYS A 415      26.875  29.239  21.435  1.00  4.860          C  
ATOM   6573  NZ  LYS A 415      27.853  29.177  22.564  1.00  4.860          N  
ATOM   6574  H   LYS A 415      27.095  28.622  15.864  1.00  3.970          H  
ATOM   6575  HA  LYS A 415      28.422  27.068  18.054  1.00  4.250          H  
ATOM   6576 1HB  LYS A 415      25.433  27.171  17.549  1.00  5.840          H  
ATOM   6577 2HB  LYS A 415      26.224  26.217  18.760  1.00  5.840          H  
ATOM   6578 1HG  LYS A 415      26.386  29.219  18.744  1.00  5.840          H  
ATOM   6579 2HG  LYS A 415      25.149  28.329  19.611  1.00  5.840          H  
ATOM   6580 1HD  LYS A 415      27.021  27.174  20.874  1.00  5.840          H  
ATOM   6581 2HD  LYS A 415      28.152  28.257  20.045  1.00  5.840          H  
ATOM   6582 1HE  LYS A 415      26.956  30.212  20.948  1.00  5.840          H  
ATOM   6583 2HE  LYS A 415      25.866  29.126  21.833  1.00  5.840          H  
ATOM   6584 1HZ  LYS A 415      27.655  29.916  23.226  1.00  5.840          H  
ATOM   6585 2HZ  LYS A 415      27.779  28.283  23.029  1.00  5.840          H  
ATOM   6586 3HZ  LYS A 415      28.791  29.293  22.204  1.00  5.840          H  
ATOM   6587  N   ASN A 416      27.422  24.761  17.055  1.00  3.370          N  
ATOM   6588  CA  ASN A 416      27.433  23.488  16.353  1.00  3.430          C  
ATOM   6589  C   ASN A 416      26.676  23.597  15.041  1.00  3.130          C  
ATOM   6590  O   ASN A 416      25.465  23.838  15.035  1.00  3.540          O  
ATOM   6591  CB  ASN A 416      26.791  22.437  17.239  1.00  4.780          C  
ATOM   6592  CG  ASN A 416      26.870  21.052  16.708  1.00  4.780          C  
ATOM   6593  OD1 ASN A 416      27.040  20.817  15.498  1.00  4.780          O  
ATOM   6594  ND2 ASN A 416      26.717  20.110  17.597  1.00  4.780          N  
ATOM   6595  H   ASN A 416      27.228  24.754  18.044  1.00  4.040          H  
ATOM   6596  HA  ASN A 416      28.466  23.213  16.128  1.00  4.120          H  
ATOM   6597 1HB  ASN A 416      27.269  22.450  18.220  1.00  5.730          H  
ATOM   6598 2HB  ASN A 416      25.746  22.688  17.397  1.00  5.730          H  
ATOM   6599 1HD2 ASN A 416      26.737  19.146  17.341  1.00  5.730          H  
ATOM   6600 2HD2 ASN A 416      26.532  20.359  18.578  1.00  5.730          H  
ATOM   6601  N   HIS A 417      27.385  23.363  13.935  1.00  2.920          N  
ATOM   6602  CA  HIS A 417      26.872  23.505  12.582  1.00  3.250          C  
ATOM   6603  C   HIS A 417      25.734  22.573  12.264  1.00  2.850          C  
ATOM   6604  O   HIS A 417      24.978  22.808  11.319  1.00  2.950          O  
ATOM   6605  CB  HIS A 417      27.989  23.243  11.587  1.00  4.420          C  
ATOM   6606  CG  HIS A 417      28.474  21.846  11.670  1.00  4.420          C  
ATOM   6607  ND1 HIS A 417      29.301  21.411  12.688  1.00  4.420          N  
ATOM   6608  CD2 HIS A 417      28.248  20.769  10.878  1.00  4.420          C  
ATOM   6609  CE1 HIS A 417      29.566  20.126  12.513  1.00  4.420          C  
ATOM   6610  NE2 HIS A 417      28.942  19.714  11.421  1.00  4.420          N  
ATOM   6611  H   HIS A 417      28.363  23.103  14.029  1.00  3.500          H  
ATOM   6612  HA  HIS A 417      26.522  24.527  12.446  1.00  3.900          H  
ATOM   6613 1HB  HIS A 417      27.630  23.430  10.573  1.00  5.300          H  
ATOM   6614 2HB  HIS A 417      28.822  23.919  11.778  1.00  5.300          H  
ATOM   6615  HD2 HIS A 417      27.629  20.747   9.980  1.00  5.300          H  
ATOM   6616  HE1 HIS A 417      30.190  19.510  13.158  1.00  5.300          H  
ATOM   6617  HE2 HIS A 417      28.963  18.775  11.044  1.00  5.300          H  
ATOM   6618  N   ASN A 418      25.538  21.554  13.079  1.00  2.730          N  
ATOM   6619  CA  ASN A 418      24.451  20.634  12.828  1.00  2.820          C  
ATOM   6620  C   ASN A 418      23.111  21.351  12.916  1.00  2.780          C  
ATOM   6621  O   ASN A 418      22.147  20.916  12.291  1.00  2.840          O  
ATOM   6622  CB  ASN A 418      24.521  19.443  13.746  1.00  3.910          C  
ATOM   6623  CG  ASN A 418      25.609  18.484  13.310  1.00  3.910          C  
ATOM   6624  OD1 ASN A 418      25.420  17.718  12.354  1.00  3.910          O  
ATOM   6625  ND2 ASN A 418      26.731  18.519  13.963  1.00  3.910          N  
ATOM   6626  H   ASN A 418      26.172  21.416  13.872  1.00  3.280          H  
ATOM   6627  HA  ASN A 418      24.553  20.258  11.814  1.00  3.380          H  
ATOM   6628 1HB  ASN A 418      24.712  19.772  14.766  1.00  4.690          H  
ATOM   6629 2HB  ASN A 418      23.564  18.923  13.740  1.00  4.690          H  
ATOM   6630 1HD2 ASN A 418      27.479  17.910  13.707  1.00  4.690          H  
ATOM   6631 2HD2 ASN A 418      26.857  19.181  14.705  1.00  4.690          H  
ATOM   6632  N   LEU A 419      23.057  22.466  13.668  1.00  2.940          N  
ATOM   6633  CA  LEU A 419      21.850  23.270  13.843  1.00  3.300          C  
ATOM   6634  C   LEU A 419      21.413  23.930  12.540  1.00  3.130          C  
ATOM   6635  O   LEU A 419      20.256  24.320  12.406  1.00  3.270          O  
ATOM   6636  CB  LEU A 419      22.075  24.341  14.919  1.00  4.480          C  
ATOM   6637  CG  LEU A 419      21.750  23.964  16.423  1.00  4.480          C  
ATOM   6638  CD1 LEU A 419      20.236  23.874  16.636  1.00  4.480          C  
ATOM   6639  CD2 LEU A 419      22.426  22.621  16.804  1.00  4.480          C  
ATOM   6640  H   LEU A 419      23.904  22.795  14.150  1.00  3.530          H  
ATOM   6641  HA  LEU A 419      21.053  22.618  14.162  1.00  3.960          H  
ATOM   6642 1HB  LEU A 419      23.119  24.655  14.878  1.00  5.370          H  
ATOM   6643 2HB  LEU A 419      21.465  25.206  14.661  1.00  5.370          H  
ATOM   6644  HG  LEU A 419      22.136  24.748  17.058  1.00  5.370          H  
ATOM   6645 1HD1 LEU A 419      20.025  23.648  17.674  1.00  5.370          H  
ATOM   6646 2HD1 LEU A 419      19.793  24.833  16.386  1.00  5.370          H  
ATOM   6647 3HD1 LEU A 419      19.803  23.095  16.009  1.00  5.370          H  
ATOM   6648 1HD2 LEU A 419      22.220  22.388  17.851  1.00  5.370          H  
ATOM   6649 2HD2 LEU A 419      22.048  21.810  16.184  1.00  5.370          H  
ATOM   6650 3HD2 LEU A 419      23.501  22.710  16.664  1.00  5.370          H  
ATOM   6651  N   VAL A 420      22.360  24.137  11.617  1.00  3.080          N  
ATOM   6652  CA  VAL A 420      22.088  24.770  10.331  1.00  3.390          C  
ATOM   6653  C   VAL A 420      22.426  23.858   9.150  1.00  3.080          C  
ATOM   6654  O   VAL A 420      22.200  24.213   7.982  1.00  3.230          O  
ATOM   6655  CB  VAL A 420      22.838  26.105  10.192  1.00  4.620          C  
ATOM   6656  CG1 VAL A 420      22.357  27.053  11.227  1.00  4.620          C  
ATOM   6657  CG2 VAL A 420      24.333  25.901  10.349  1.00  4.620          C  
ATOM   6658  H   VAL A 420      23.294  23.769  11.781  1.00  3.700          H  
ATOM   6659  HA  VAL A 420      21.025  24.988  10.291  1.00  4.070          H  
ATOM   6660  HB  VAL A 420      22.627  26.529   9.215  1.00  5.550          H  
ATOM   6661 1HG1 VAL A 420      22.872  27.994  11.103  1.00  5.550          H  
ATOM   6662 2HG1 VAL A 420      21.302  27.197  11.095  1.00  5.550          H  
ATOM   6663 3HG1 VAL A 420      22.553  26.659  12.221  1.00  5.550          H  
ATOM   6664 1HG2 VAL A 420      24.841  26.868  10.241  1.00  5.550          H  
ATOM   6665 2HG2 VAL A 420      24.542  25.494  11.332  1.00  5.550          H  
ATOM   6666 3HG2 VAL A 420      24.702  25.216   9.589  1.00  5.550          H  
ATOM   6667  N   ALA A 421      23.001  22.701   9.432  1.00  2.970          N  
ATOM   6668  CA  ALA A 421      23.328  21.791   8.374  1.00  3.210          C  
ATOM   6669  C   ALA A 421      22.047  21.443   7.640  1.00  2.910          C  
ATOM   6670  O   ALA A 421      20.987  21.275   8.247  1.00  3.110          O  
ATOM   6671  CB  ALA A 421      24.009  20.554   8.929  1.00  4.400          C  
ATOM   6672  H   ALA A 421      23.252  22.456  10.385  1.00  3.560          H  
ATOM   6673  HA  ALA A 421      24.001  22.291   7.677  1.00  3.850          H  
ATOM   6674 1HB  ALA A 421      24.254  19.873   8.117  1.00  5.280          H  
ATOM   6675 2HB  ALA A 421      24.920  20.853   9.446  1.00  5.280          H  
ATOM   6676 3HB  ALA A 421      23.337  20.060   9.629  1.00  5.280          H  
ATOM   6677  N   SER A 422      22.160  21.359   6.322  1.00  2.860          N  
ATOM   6678  CA  SER A 422      21.083  21.030   5.392  1.00  2.970          C  
ATOM   6679  C   SER A 422      19.889  22.007   5.352  1.00  2.390          C  
ATOM   6680  O   SER A 422      18.836  21.652   4.824  1.00  2.630          O  
ATOM   6681  CB  SER A 422      20.574  19.619   5.658  1.00  4.110          C  
ATOM   6682  OG  SER A 422      21.605  18.671   5.506  1.00  4.110          O  
ATOM   6683  H   SER A 422      23.072  21.523   5.926  1.00  3.430          H  
ATOM   6684  HA  SER A 422      21.519  21.023   4.393  1.00  3.560          H  
ATOM   6685 1HB  SER A 422      20.156  19.553   6.657  1.00  4.940          H  
ATOM   6686 2HB  SER A 422      19.768  19.391   4.960  1.00  4.940          H  
ATOM   6687  HG  SER A 422      21.205  17.819   5.691  1.00  4.940          H  
ATOM   6688  N   LEU A 423      20.066  23.272   5.796  1.00  2.000          N  
ATOM   6689  CA  LEU A 423      18.981  24.261   5.630  1.00  1.920          C  
ATOM   6690  C   LEU A 423      18.744  24.566   4.155  1.00  1.920          C  
ATOM   6691  O   LEU A 423      17.621  24.830   3.727  1.00  2.230          O  
ATOM   6692  CB  LEU A 423      19.284  25.609   6.322  1.00  2.720          C  
ATOM   6693  CG  LEU A 423      19.318  25.651   7.862  1.00  2.720          C  
ATOM   6694  CD1 LEU A 423      19.741  27.026   8.311  1.00  2.720          C  
ATOM   6695  CD2 LEU A 423      18.026  25.306   8.430  1.00  2.720          C  
ATOM   6696  H   LEU A 423      20.927  23.524   6.295  1.00  2.400          H  
ATOM   6697  HA  LEU A 423      18.062  23.841   6.016  1.00  2.300          H  
ATOM   6698 1HB  LEU A 423      20.263  25.951   5.981  1.00  3.260          H  
ATOM   6699 2HB  LEU A 423      18.552  26.328   5.989  1.00  3.260          H  
ATOM   6700  HG  LEU A 423      20.017  24.948   8.211  1.00  3.260          H  
ATOM   6701 1HD1 LEU A 423      19.778  27.054   9.393  1.00  3.260          H  
ATOM   6702 2HD1 LEU A 423      20.725  27.252   7.903  1.00  3.260          H  
ATOM   6703 3HD1 LEU A 423      19.030  27.755   7.963  1.00  3.260          H  
ATOM   6704 1HD2 LEU A 423      18.095  25.331   9.508  1.00  3.260          H  
ATOM   6705 2HD2 LEU A 423      17.276  25.993   8.095  1.00  3.260          H  
ATOM   6706 3HD2 LEU A 423      17.781  24.338   8.124  1.00  3.260          H  
ATOM   6707  N   GLY A 424      19.833  24.576   3.390  1.00  1.950          N  
ATOM   6708  CA  GLY A 424      19.860  24.876   1.961  1.00  2.090          C  
ATOM   6709  C   GLY A 424      20.317  26.305   1.710  1.00  1.960          C  
ATOM   6710  O   GLY A 424      20.837  26.625   0.647  1.00  2.200          O  
ATOM   6711  H   GLY A 424      20.718  24.371   3.833  1.00  2.340          H  
ATOM   6712 1HA  GLY A 424      20.530  24.181   1.455  1.00  2.510          H  
ATOM   6713 2HA  GLY A 424      18.867  24.730   1.538  1.00  2.510          H  
ATOM   6714  N   LEU A 425      20.190  27.146   2.720  1.00  1.760          N  
ATOM   6715  CA  LEU A 425      20.621  28.524   2.628  1.00  1.730          C  
ATOM   6716  C   LEU A 425      21.889  28.727   3.438  1.00  1.730          C  
ATOM   6717  O   LEU A 425      22.080  28.104   4.483  1.00  1.790          O  
ATOM   6718  CB  LEU A 425      19.537  29.486   3.133  1.00  2.430          C  
ATOM   6719  CG  LEU A 425      18.162  29.520   2.429  1.00  2.430          C  
ATOM   6720  CD1 LEU A 425      17.285  30.555   3.151  1.00  2.430          C  
ATOM   6721  CD2 LEU A 425      18.303  29.893   0.955  1.00  2.430          C  
ATOM   6722  H   LEU A 425      19.766  26.812   3.571  1.00  2.110          H  
ATOM   6723  HA  LEU A 425      20.851  28.755   1.592  1.00  2.080          H  
ATOM   6724 1HB  LEU A 425      19.321  29.173   4.130  1.00  2.920          H  
ATOM   6725 2HB  LEU A 425      19.930  30.479   3.182  1.00  2.920          H  
ATOM   6726  HG  LEU A 425      17.686  28.544   2.517  1.00  2.920          H  
ATOM   6727 1HD1 LEU A 425      16.307  30.591   2.686  1.00  2.920          H  
ATOM   6728 2HD1 LEU A 425      17.179  30.303   4.190  1.00  2.920          H  
ATOM   6729 3HD1 LEU A 425      17.744  31.533   3.075  1.00  2.920          H  
ATOM   6730 1HD2 LEU A 425      17.324  29.927   0.506  1.00  2.920          H  
ATOM   6731 2HD2 LEU A 425      18.766  30.864   0.859  1.00  2.920          H  
ATOM   6732 3HD2 LEU A 425      18.906  29.150   0.430  1.00  2.920          H  
ATOM   6733  N   GLN A 426      22.727  29.640   2.981  1.00  1.730          N  
ATOM   6734  CA  GLN A 426      23.933  30.033   3.695  1.00  1.730          C  
ATOM   6735  C   GLN A 426      23.486  30.927   4.826  1.00  1.730          C  
ATOM   6736  O   GLN A 426      22.445  31.566   4.709  1.00  1.820          O  
ATOM   6737  CB  GLN A 426      24.880  30.789   2.771  1.00  2.420          C  
ATOM   6738  CG  GLN A 426      25.427  29.968   1.627  1.00  2.420          C  
ATOM   6739  CD  GLN A 426      26.349  30.783   0.756  1.00  2.420          C  
ATOM   6740  OE1 GLN A 426      26.893  31.792   1.216  1.00  2.420          O  
ATOM   6741  NE2 GLN A 426      26.531  30.365  -0.491  1.00  2.420          N  
ATOM   6742  H   GLN A 426      22.508  30.088   2.103  1.00  2.080          H  
ATOM   6743  HA  GLN A 426      24.426  29.152   4.110  1.00  2.080          H  
ATOM   6744 1HB  GLN A 426      24.371  31.654   2.355  1.00  2.910          H  
ATOM   6745 2HB  GLN A 426      25.725  31.158   3.353  1.00  2.910          H  
ATOM   6746 1HG  GLN A 426      25.987  29.128   2.035  1.00  2.910          H  
ATOM   6747 2HG  GLN A 426      24.599  29.606   1.015  1.00  2.910          H  
ATOM   6748 1HE2 GLN A 426      27.137  30.873  -1.108  1.00  2.910          H  
ATOM   6749 2HE2 GLN A 426      26.069  29.540  -0.817  1.00  2.910          H  
ATOM   6750  N   GLU A 427      24.274  31.088   5.877  1.00  1.710          N  
ATOM   6751  CA  GLU A 427      23.818  31.913   6.999  1.00  1.810          C  
ATOM   6752  C   GLU A 427      23.371  33.312   6.548  1.00  1.660          C  
ATOM   6753  O   GLU A 427      22.379  33.846   7.056  1.00  1.560          O  
ATOM   6754  CB  GLU A 427      24.940  32.008   8.030  1.00  2.490          C  
ATOM   6755  CG  GLU A 427      25.286  30.649   8.705  1.00  2.490          C  
ATOM   6756  CD  GLU A 427      26.205  29.776   7.866  1.00  2.490          C  
ATOM   6757  OE1 GLU A 427      26.574  30.207   6.790  1.00  2.490          O  
ATOM   6758  OE2 GLU A 427      26.530  28.697   8.283  1.00  2.490          O  
ATOM   6759  H   GLU A 427      25.167  30.591   5.943  1.00  2.050          H  
ATOM   6760  HA  GLU A 427      22.964  31.415   7.460  1.00  2.170          H  
ATOM   6761 1HB  GLU A 427      25.841  32.397   7.559  1.00  2.990          H  
ATOM   6762 2HB  GLU A 427      24.650  32.712   8.805  1.00  2.990          H  
ATOM   6763 1HG  GLU A 427      25.780  30.835   9.653  1.00  2.990          H  
ATOM   6764 2HG  GLU A 427      24.362  30.106   8.915  1.00  2.990          H  
ATOM   6765  N   ALA A 428      24.079  33.882   5.570  1.00  1.720          N  
ATOM   6766  CA  ALA A 428      23.744  35.180   4.992  1.00  1.680          C  
ATOM   6767  C   ALA A 428      22.369  35.164   4.314  1.00  1.620          C  
ATOM   6768  O   ALA A 428      21.664  36.177   4.270  1.00  1.580          O  
ATOM   6769  CB  ALA A 428      24.791  35.579   3.975  1.00  2.370          C  
ATOM   6770  H   ALA A 428      24.890  33.387   5.223  1.00  2.060          H  
ATOM   6771  HA  ALA A 428      23.719  35.914   5.797  1.00  2.020          H  
ATOM   6772 1HB  ALA A 428      24.546  36.558   3.567  1.00  2.840          H  
ATOM   6773 2HB  ALA A 428      25.768  35.616   4.455  1.00  2.840          H  
ATOM   6774 3HB  ALA A 428      24.808  34.844   3.169  1.00  2.840          H  
ATOM   6775  N   GLU A 429      22.018  34.026   3.723  1.00  1.650          N  
ATOM   6776  CA  GLU A 429      20.794  33.876   2.971  1.00  1.660          C  
ATOM   6777  C   GLU A 429      19.642  33.555   3.918  1.00  1.580          C  
ATOM   6778  O   GLU A 429      18.491  33.908   3.642  1.00  1.560          O  
ATOM   6779  CB  GLU A 429      21.013  32.835   1.889  1.00  2.320          C  
ATOM   6780  CG  GLU A 429      22.086  33.245   0.876  1.00  2.320          C  
ATOM   6781  CD  GLU A 429      21.720  34.462   0.053  1.00  2.320          C  
ATOM   6782  OE1 GLU A 429      20.568  34.618  -0.269  1.00  2.320          O  
ATOM   6783  OE2 GLU A 429      22.601  35.224  -0.258  1.00  2.320          O  
ATOM   6784  H   GLU A 429      22.599  33.201   3.813  1.00  1.980          H  
ATOM   6785  HA  GLU A 429      20.579  34.821   2.476  1.00  1.990          H  
ATOM   6786 1HB  GLU A 429      21.343  31.923   2.334  1.00  2.780          H  
ATOM   6787 2HB  GLU A 429      20.087  32.645   1.363  1.00  2.780          H  
ATOM   6788 1HG  GLU A 429      22.994  33.479   1.426  1.00  2.780          H  
ATOM   6789 2HG  GLU A 429      22.316  32.408   0.233  1.00  2.780          H  
ATOM   6790  N   VAL A 430      19.958  32.897   5.040  1.00  1.550          N  
ATOM   6791  CA  VAL A 430      18.955  32.598   6.053  1.00  1.490          C  
ATOM   6792  C   VAL A 430      18.539  33.969   6.603  1.00  1.430          C  
ATOM   6793  O   VAL A 430      17.351  34.240   6.814  1.00  1.390          O  
ATOM   6794  CB  VAL A 430      19.496  31.691   7.177  1.00  2.110          C  
ATOM   6795  CG1 VAL A 430      18.454  31.542   8.242  1.00  2.110          C  
ATOM   6796  CG2 VAL A 430      19.863  30.334   6.637  1.00  2.110          C  
ATOM   6797  H   VAL A 430      20.924  32.578   5.141  1.00  1.860          H  
ATOM   6798  HA  VAL A 430      18.096  32.119   5.590  1.00  1.790          H  
ATOM   6799  HB  VAL A 430      20.373  32.162   7.618  1.00  2.530          H  
ATOM   6800 1HG1 VAL A 430      18.838  30.915   9.044  1.00  2.530          H  
ATOM   6801 2HG1 VAL A 430      18.187  32.501   8.632  1.00  2.530          H  
ATOM   6802 3HG1 VAL A 430      17.572  31.080   7.808  1.00  2.530          H  
ATOM   6803 1HG2 VAL A 430      20.251  29.725   7.439  1.00  2.530          H  
ATOM   6804 2HG2 VAL A 430      18.981  29.871   6.219  1.00  2.530          H  
ATOM   6805 3HG2 VAL A 430      20.618  30.432   5.873  1.00  2.530          H  
ATOM   6806  N   SER A 431      19.542  34.823   6.850  1.00  1.430          N  
ATOM   6807  CA  SER A 431      19.313  36.183   7.303  1.00  1.400          C  
ATOM   6808  C   SER A 431      18.474  36.926   6.255  1.00  1.390          C  
ATOM   6809  O   SER A 431      17.489  37.577   6.602  1.00  1.360          O  
ATOM   6810  CB  SER A 431      20.624  36.896   7.540  1.00  1.970          C  
ATOM   6811  OG  SER A 431      20.409  38.209   7.976  1.00  1.970          O  
ATOM   6812  H   SER A 431      20.504  34.500   6.727  1.00  1.720          H  
ATOM   6813  HA  SER A 431      18.756  36.151   8.239  1.00  1.680          H  
ATOM   6814 1HB  SER A 431      21.210  36.348   8.277  1.00  2.370          H  
ATOM   6815 2HB  SER A 431      21.196  36.910   6.622  1.00  2.370          H  
ATOM   6816  HG  SER A 431      21.278  38.608   8.047  1.00  2.370          H  
ATOM   6817  N   HIS A 432      18.804  36.781   4.960  1.00  1.440          N  
ATOM   6818  CA  HIS A 432      17.995  37.397   3.910  1.00  1.440          C  
ATOM   6819  C   HIS A 432      16.519  36.988   4.030  1.00  1.380          C  
ATOM   6820  O   HIS A 432      15.636  37.841   3.926  1.00  1.370          O  
ATOM   6821  CB  HIS A 432      18.507  37.073   2.510  1.00  2.020          C  
ATOM   6822  CG  HIS A 432      17.671  37.679   1.450  1.00  2.020          C  
ATOM   6823  ND1 HIS A 432      17.616  39.044   1.233  1.00  2.020          N  
ATOM   6824  CD2 HIS A 432      16.855  37.110   0.528  1.00  2.020          C  
ATOM   6825  CE1 HIS A 432      16.796  39.285   0.223  1.00  2.020          C  
ATOM   6826  NE2 HIS A 432      16.328  38.128  -0.226  1.00  2.020          N  
ATOM   6827  H   HIS A 432      19.671  36.302   4.705  1.00  1.730          H  
ATOM   6828  HA  HIS A 432      18.044  38.478   4.018  1.00  1.730          H  
ATOM   6829 1HB  HIS A 432      19.534  37.424   2.398  1.00  2.420          H  
ATOM   6830 2HB  HIS A 432      18.507  36.007   2.351  1.00  2.420          H  
ATOM   6831  HD1 HIS A 432      17.852  39.760   1.945  1.00  2.420          H  
ATOM   6832  HD2 HIS A 432      16.586  36.073   0.316  1.00  2.420          H  
ATOM   6833  HE1 HIS A 432      16.611  40.306  -0.104  1.00  2.420          H  
ATOM   6834  N   SER A 433      16.222  35.707   4.275  1.00  1.350          N  
ATOM   6835  CA  SER A 433      14.814  35.322   4.435  1.00  1.320          C  
ATOM   6836  C   SER A 433      14.158  36.165   5.551  1.00  1.290          C  
ATOM   6837  O   SER A 433      12.989  36.569   5.434  1.00  1.280          O  
ATOM   6838  CB  SER A 433      14.675  33.838   4.748  1.00  1.860          C  
ATOM   6839  OG  SER A 433      15.078  33.041   3.668  1.00  1.860          O  
ATOM   6840  H   SER A 433      16.970  35.002   4.278  1.00  1.620          H  
ATOM   6841  HA  SER A 433      14.300  35.524   3.502  1.00  1.580          H  
ATOM   6842 1HB  SER A 433      15.274  33.595   5.617  1.00  2.230          H  
ATOM   6843 2HB  SER A 433      13.639  33.615   4.998  1.00  2.230          H  
ATOM   6844  HG  SER A 433      14.997  32.129   3.968  1.00  2.230          H  
ATOM   6845  N   LEU A 434      14.896  36.434   6.640  1.00  1.300          N  
ATOM   6846  CA  LEU A 434      14.363  37.306   7.690  1.00  1.320          C  
ATOM   6847  C   LEU A 434      14.189  38.738   7.160  1.00  1.340          C  
ATOM   6848  O   LEU A 434      13.249  39.427   7.559  1.00  1.370          O  
ATOM   6849  CB  LEU A 434      15.256  37.347   8.937  1.00  1.840          C  
ATOM   6850  CG  LEU A 434      15.363  36.073   9.776  1.00  1.840          C  
ATOM   6851  CD1 LEU A 434      16.425  36.302  10.835  1.00  1.840          C  
ATOM   6852  CD2 LEU A 434      14.012  35.747  10.418  1.00  1.840          C  
ATOM   6853  H   LEU A 434      15.834  36.018   6.713  1.00  1.560          H  
ATOM   6854  HA  LEU A 434      13.380  36.945   7.965  1.00  1.580          H  
ATOM   6855 1HB  LEU A 434      16.254  37.628   8.641  1.00  2.210          H  
ATOM   6856 2HB  LEU A 434      14.879  38.134   9.595  1.00  2.210          H  
ATOM   6857  HG  LEU A 434      15.676  35.236   9.145  1.00  2.210          H  
ATOM   6858 1HD1 LEU A 434      16.519  35.415  11.438  1.00  2.210          H  
ATOM   6859 2HD1 LEU A 434      17.372  36.523  10.353  1.00  2.210          H  
ATOM   6860 3HD1 LEU A 434      16.143  37.139  11.456  1.00  2.210          H  
ATOM   6861 1HD2 LEU A 434      14.103  34.846  11.021  1.00  2.210          H  
ATOM   6862 2HD2 LEU A 434      13.697  36.567  11.043  1.00  2.210          H  
ATOM   6863 3HD2 LEU A 434      13.274  35.584   9.660  1.00  2.210          H  
ATOM   6864  N   GLU A 435      15.096  39.202   6.285  1.00  1.370          N  
ATOM   6865  CA  GLU A 435      14.963  40.552   5.715  1.00  1.420          C  
ATOM   6866  C   GLU A 435      13.673  40.645   4.896  1.00  1.380          C  
ATOM   6867  O   GLU A 435      12.977  41.668   4.935  1.00  1.410          O  
ATOM   6868  CB  GLU A 435      16.136  40.924   4.788  1.00  1.970          C  
ATOM   6869  CG  GLU A 435      17.478  41.144   5.460  1.00  1.970          C  
ATOM   6870  CD  GLU A 435      18.606  41.413   4.460  1.00  1.970          C  
ATOM   6871  OE1 GLU A 435      18.480  41.044   3.297  1.00  1.970          O  
ATOM   6872  OE2 GLU A 435      19.584  42.000   4.859  1.00  1.970          O  
ATOM   6873  H   GLU A 435      15.893  38.599   6.051  1.00  1.640          H  
ATOM   6874  HA  GLU A 435      14.910  41.275   6.532  1.00  1.700          H  
ATOM   6875 1HB  GLU A 435      16.256  40.173   4.025  1.00  2.360          H  
ATOM   6876 2HB  GLU A 435      15.888  41.850   4.274  1.00  2.360          H  
ATOM   6877 1HG  GLU A 435      17.395  41.990   6.140  1.00  2.360          H  
ATOM   6878 2HG  GLU A 435      17.721  40.259   6.050  1.00  2.360          H  
ATOM   6879  N   LEU A 436      13.353  39.567   4.158  1.00  1.340          N  
ATOM   6880  CA  LEU A 436      12.139  39.534   3.349  1.00  1.310          C  
ATOM   6881  C   LEU A 436      10.936  39.634   4.251  1.00  1.270          C  
ATOM   6882  O   LEU A 436      10.000  40.372   3.941  1.00  1.280          O  
ATOM   6883  CB  LEU A 436      12.044  38.244   2.528  1.00  1.850          C  
ATOM   6884  CG  LEU A 436      13.064  38.069   1.389  1.00  1.850          C  
ATOM   6885  CD1 LEU A 436      12.932  36.672   0.836  1.00  1.850          C  
ATOM   6886  CD2 LEU A 436      12.824  39.100   0.286  1.00  1.850          C  
ATOM   6887  H   LEU A 436      14.029  38.796   4.141  1.00  1.610          H  
ATOM   6888  HA  LEU A 436      12.132  40.397   2.694  1.00  1.570          H  
ATOM   6889 1HB  LEU A 436      12.167  37.406   3.204  1.00  2.220          H  
ATOM   6890 2HB  LEU A 436      11.045  38.186   2.096  1.00  2.220          H  
ATOM   6891  HG  LEU A 436      14.076  38.187   1.783  1.00  2.220          H  
ATOM   6892 1HD1 LEU A 436      13.665  36.528   0.039  1.00  2.220          H  
ATOM   6893 2HD1 LEU A 436      13.114  35.950   1.619  1.00  2.220          H  
ATOM   6894 3HD1 LEU A 436      11.931  36.527   0.439  1.00  2.220          H  
ATOM   6895 1HD2 LEU A 436      13.554  38.946  -0.509  1.00  2.220          H  
ATOM   6896 2HD2 LEU A 436      11.819  38.980  -0.115  1.00  2.220          H  
ATOM   6897 3HD2 LEU A 436      12.940  40.104   0.673  1.00  2.220          H  
ATOM   6898  N   PHE A 437      10.983  38.936   5.391  1.00  1.250          N  
ATOM   6899  CA  PHE A 437       9.929  39.020   6.387  1.00  1.250          C  
ATOM   6900  C   PHE A 437       9.755  40.452   6.832  1.00  1.280          C  
ATOM   6901  O   PHE A 437       8.667  41.008   6.725  1.00  1.300          O  
ATOM   6902  CB  PHE A 437      10.255  38.121   7.581  1.00  1.750          C  
ATOM   6903  CG  PHE A 437       9.403  38.295   8.787  1.00  1.750          C  
ATOM   6904  CD1 PHE A 437       8.191  37.664   8.948  1.00  1.750          C  
ATOM   6905  CD2 PHE A 437       9.857  39.126   9.798  1.00  1.750          C  
ATOM   6906  CE1 PHE A 437       7.464  37.852  10.093  1.00  1.750          C  
ATOM   6907  CE2 PHE A 437       9.128  39.323  10.930  1.00  1.750          C  
ATOM   6908  CZ  PHE A 437       7.942  38.683  11.083  1.00  1.750          C  
ATOM   6909  H   PHE A 437      11.769  38.292   5.538  1.00  1.500          H  
ATOM   6910  HA  PHE A 437       8.994  38.700   5.944  1.00  1.500          H  
ATOM   6911 1HB  PHE A 437      10.173  37.086   7.264  1.00  2.100          H  
ATOM   6912 2HB  PHE A 437      11.262  38.265   7.880  1.00  2.100          H  
ATOM   6913  HD1 PHE A 437       7.828  37.015   8.182  1.00  2.100          H  
ATOM   6914  HD2 PHE A 437      10.820  39.633   9.683  1.00  2.100          H  
ATOM   6915  HE1 PHE A 437       6.512  37.349  10.224  1.00  2.100          H  
ATOM   6916  HE2 PHE A 437       9.501  39.987  11.719  1.00  2.100          H  
ATOM   6917  HZ  PHE A 437       7.381  38.837  11.984  1.00  2.100          H  
ATOM   6918  N   GLU A 438      10.833  41.117   7.235  1.00  1.320          N  
ATOM   6919  CA  GLU A 438      10.677  42.476   7.742  1.00  1.390          C  
ATOM   6920  C   GLU A 438      10.045  43.393   6.698  1.00  1.380          C  
ATOM   6921  O   GLU A 438       9.161  44.202   7.018  1.00  1.410          O  
ATOM   6922  CB  GLU A 438      12.042  43.035   8.130  1.00  1.920          C  
ATOM   6923  CG  GLU A 438      12.668  42.377   9.333  1.00  1.920          C  
ATOM   6924  CD  GLU A 438      14.049  42.895   9.610  1.00  1.920          C  
ATOM   6925  OE1 GLU A 438      14.507  43.728   8.865  1.00  1.920          O  
ATOM   6926  OE2 GLU A 438      14.660  42.438  10.551  1.00  1.920          O  
ATOM   6927  H   GLU A 438      11.744  40.646   7.257  1.00  1.580          H  
ATOM   6928  HA  GLU A 438      10.033  42.446   8.621  1.00  1.670          H  
ATOM   6929 1HB  GLU A 438      12.731  42.914   7.292  1.00  2.300          H  
ATOM   6930 2HB  GLU A 438      11.955  44.102   8.332  1.00  2.300          H  
ATOM   6931 1HG  GLU A 438      12.022  42.548  10.185  1.00  2.300          H  
ATOM   6932 2HG  GLU A 438      12.718  41.307   9.167  1.00  2.300          H  
ATOM   6933  N   GLY A 439      10.472  43.238   5.442  1.00  1.350          N  
ATOM   6934  CA  GLY A 439       9.953  44.018   4.334  1.00  1.380          C  
ATOM   6935  C   GLY A 439       8.460  43.787   4.169  1.00  1.330          C  
ATOM   6936  O   GLY A 439       7.672  44.741   4.111  1.00  1.360          O  
ATOM   6937  H   GLY A 439      11.229  42.568   5.261  1.00  1.620          H  
ATOM   6938 1HA  GLY A 439      10.151  45.075   4.504  1.00  1.660          H  
ATOM   6939 2HA  GLY A 439      10.476  43.728   3.422  1.00  1.660          H  
ATOM   6940  N   LEU A 440       8.083  42.517   4.074  1.00  1.280          N  
ATOM   6941  CA  LEU A 440       6.708  42.105   3.896  1.00  1.250          C  
ATOM   6942  C   LEU A 440       5.826  42.483   5.067  1.00  1.250          C  
ATOM   6943  O   LEU A 440       4.681  42.834   4.861  1.00  1.270          O  
ATOM   6944  CB  LEU A 440       6.683  40.610   3.588  1.00  1.760          C  
ATOM   6945  CG  LEU A 440       7.244  40.232   2.171  1.00  1.760          C  
ATOM   6946  CD1 LEU A 440       7.458  38.740   2.085  1.00  1.760          C  
ATOM   6947  CD2 LEU A 440       6.224  40.666   1.074  1.00  1.760          C  
ATOM   6948  H   LEU A 440       8.803  41.789   4.127  1.00  1.540          H  
ATOM   6949  HA  LEU A 440       6.317  42.637   3.038  1.00  1.500          H  
ATOM   6950 1HB  LEU A 440       7.275  40.089   4.341  1.00  2.110          H  
ATOM   6951 2HB  LEU A 440       5.672  40.267   3.648  1.00  2.110          H  
ATOM   6952  HG  LEU A 440       8.198  40.729   2.009  1.00  2.110          H  
ATOM   6953 1HD1 LEU A 440       7.850  38.481   1.104  1.00  2.110          H  
ATOM   6954 2HD1 LEU A 440       8.170  38.446   2.848  1.00  2.110          H  
ATOM   6955 3HD1 LEU A 440       6.538  38.236   2.234  1.00  2.110          H  
ATOM   6956 1HD2 LEU A 440       6.613  40.394   0.095  1.00  2.110          H  
ATOM   6957 2HD2 LEU A 440       5.270  40.160   1.238  1.00  2.110          H  
ATOM   6958 3HD2 LEU A 440       6.053  41.737   1.085  1.00  2.110          H  
ATOM   6959  N   VAL A 441       6.317  42.444   6.298  1.00  1.250          N  
ATOM   6960  CA  VAL A 441       5.453  42.861   7.394  1.00  1.260          C  
ATOM   6961  C   VAL A 441       5.136  44.341   7.218  1.00  1.310          C  
ATOM   6962  O   VAL A 441       3.979  44.769   7.288  1.00  1.330          O  
ATOM   6963  CB  VAL A 441       6.113  42.656   8.767  1.00  1.760          C  
ATOM   6964  CG1 VAL A 441       5.239  43.291   9.879  1.00  1.760          C  
ATOM   6965  CG2 VAL A 441       6.259  41.209   9.028  1.00  1.760          C  
ATOM   6966  H   VAL A 441       7.263  42.098   6.456  1.00  1.500          H  
ATOM   6967  HA  VAL A 441       4.530  42.283   7.356  1.00  1.510          H  
ATOM   6968  HB  VAL A 441       7.098  43.135   8.773  1.00  2.110          H  
ATOM   6969 1HG1 VAL A 441       5.714  43.133  10.847  1.00  2.110          H  
ATOM   6970 2HG1 VAL A 441       5.122  44.361   9.714  1.00  2.110          H  
ATOM   6971 3HG1 VAL A 441       4.268  42.821   9.873  1.00  2.110          H  
ATOM   6972 1HG2 VAL A 441       6.728  41.068   9.994  1.00  2.110          H  
ATOM   6973 2HG2 VAL A 441       5.284  40.781   9.022  1.00  2.110          H  
ATOM   6974 3HG2 VAL A 441       6.862  40.743   8.266  1.00  2.110          H  
ATOM   6975  N   LYS A 442       6.159  45.150   6.952  1.00  1.380          N  
ATOM   6976  CA  LYS A 442       5.927  46.577   6.772  1.00  1.450          C  
ATOM   6977  C   LYS A 442       4.957  46.825   5.606  1.00  1.450          C  
ATOM   6978  O   LYS A 442       4.051  47.670   5.706  1.00  1.490          O  
ATOM   6979  CB  LYS A 442       7.263  47.296   6.584  1.00  2.000          C  
ATOM   6980  CG  LYS A 442       8.101  47.345   7.875  1.00  2.000          C  
ATOM   6981  CD  LYS A 442       9.465  48.009   7.678  1.00  2.000          C  
ATOM   6982  CE  LYS A 442      10.265  48.008   8.987  1.00  2.000          C  
ATOM   6983  NZ  LYS A 442      11.629  48.593   8.821  1.00  2.000          N  
ATOM   6984  H   LYS A 442       7.109  44.763   6.890  1.00  1.660          H  
ATOM   6985  HA  LYS A 442       5.463  46.964   7.677  1.00  1.740          H  
ATOM   6986 1HB  LYS A 442       7.849  46.778   5.822  1.00  2.400          H  
ATOM   6987 2HB  LYS A 442       7.090  48.313   6.239  1.00  2.400          H  
ATOM   6988 1HG  LYS A 442       7.548  47.894   8.635  1.00  2.400          H  
ATOM   6989 2HG  LYS A 442       8.256  46.328   8.234  1.00  2.400          H  
ATOM   6990 1HD  LYS A 442      10.025  47.459   6.917  1.00  2.400          H  
ATOM   6991 2HD  LYS A 442       9.330  49.035   7.338  1.00  2.400          H  
ATOM   6992 1HE  LYS A 442       9.721  48.587   9.731  1.00  2.400          H  
ATOM   6993 2HE  LYS A 442      10.363  46.979   9.343  1.00  2.400          H  
ATOM   6994 1HZ  LYS A 442      12.111  48.568   9.711  1.00  2.400          H  
ATOM   6995 2HZ  LYS A 442      12.147  48.049   8.143  1.00  2.400          H  
ATOM   6996 3HZ  LYS A 442      11.556  49.550   8.504  1.00  2.400          H  
ATOM   6997  N   ASN A 443       5.074  46.000   4.547  1.00  1.410          N  
ATOM   6998  CA  ASN A 443       4.246  46.103   3.352  1.00  1.440          C  
ATOM   6999  C   ASN A 443       2.990  45.217   3.420  1.00  1.380          C  
ATOM   7000  O   ASN A 443       2.435  44.834   2.385  1.00  1.430          O  
ATOM   7001  CB  ASN A 443       5.055  45.789   2.102  1.00  2.000          C  
ATOM   7002  CG  ASN A 443       4.454  46.425   0.856  1.00  2.000          C  
ATOM   7003  OD1 ASN A 443       3.953  47.555   0.948  1.00  2.000          O  
ATOM   7004  ND2 ASN A 443       4.504  45.777  -0.286  1.00  2.000          N  
ATOM   7005  H   ASN A 443       5.852  45.334   4.538  1.00  1.690          H  
ATOM   7006  HA  ASN A 443       3.898  47.132   3.277  1.00  1.730          H  
ATOM   7007 1HB  ASN A 443       6.080  46.139   2.231  1.00  2.400          H  
ATOM   7008 2HB  ASN A 443       5.096  44.705   1.966  1.00  2.400          H  
ATOM   7009 1HD2 ASN A 443       4.119  46.205  -1.106  1.00  2.400          H  
ATOM   7010 2HD2 ASN A 443       4.928  44.852  -0.384  1.00  2.400          H  
ATOM   7011  N   VAL A 444       2.589  44.894   4.646  1.00  1.300          N  
ATOM   7012  CA  VAL A 444       1.355  44.236   5.035  1.00  1.250          C  
ATOM   7013  C   VAL A 444       0.632  45.162   5.962  1.00  1.280          C  
ATOM   7014  O   VAL A 444      -0.489  45.551   5.692  1.00  1.300          O  
ATOM   7015  CB  VAL A 444       1.551  42.834   5.589  1.00  1.770          C  
ATOM   7016  CG1 VAL A 444       0.279  42.283   6.147  1.00  1.770          C  
ATOM   7017  CG2 VAL A 444       1.838  41.956   4.421  1.00  1.770          C  
ATOM   7018  H   VAL A 444       3.199  45.172   5.411  1.00  1.560          H  
ATOM   7019  HA  VAL A 444       0.744  44.094   4.160  1.00  1.500          H  
ATOM   7020  HB  VAL A 444       2.346  42.824   6.331  1.00  2.120          H  
ATOM   7021 1HG1 VAL A 444       0.430  41.255   6.478  1.00  2.120          H  
ATOM   7022 2HG1 VAL A 444      -0.061  42.881   6.973  1.00  2.120          H  
ATOM   7023 3HG1 VAL A 444      -0.422  42.313   5.401  1.00  2.120          H  
ATOM   7024 1HG2 VAL A 444       1.945  40.998   4.777  1.00  2.120          H  
ATOM   7025 2HG2 VAL A 444       1.000  41.997   3.726  1.00  2.120          H  
ATOM   7026 3HG2 VAL A 444       2.717  42.256   3.893  1.00  2.120          H  
ATOM   7027  N   ARG A 445       1.264  45.623   7.025  1.00  1.320          N  
ATOM   7028  CA  ARG A 445       0.521  46.521   7.892  1.00  1.390          C  
ATOM   7029  C   ARG A 445      -0.054  47.691   7.069  1.00  1.470          C  
ATOM   7030  O   ARG A 445      -1.249  48.005   7.179  1.00  1.500          O  
ATOM   7031  CB  ARG A 445       1.394  47.016   9.029  1.00  1.920          C  
ATOM   7032  CG  ARG A 445       0.652  47.824  10.098  1.00  1.920          C  
ATOM   7033  CD  ARG A 445       1.532  48.224  11.240  1.00  1.920          C  
ATOM   7034  NE  ARG A 445       2.103  47.054  11.957  1.00  1.920          N  
ATOM   7035  CZ  ARG A 445       3.415  46.647  11.903  1.00  1.920          C  
ATOM   7036  NH1 ARG A 445       4.297  47.296  11.164  1.00  1.920          N  
ATOM   7037  NH2 ARG A 445       3.831  45.605  12.592  1.00  1.920          N  
ATOM   7038  H   ARG A 445       2.214  45.315   7.243  1.00  1.580          H  
ATOM   7039  HA  ARG A 445      -0.313  45.984   8.318  1.00  1.670          H  
ATOM   7040 1HB  ARG A 445       1.861  46.161   9.504  1.00  2.300          H  
ATOM   7041 2HB  ARG A 445       2.193  47.639   8.627  1.00  2.300          H  
ATOM   7042 1HG  ARG A 445       0.236  48.728   9.652  1.00  2.300          H  
ATOM   7043 2HG  ARG A 445      -0.162  47.218  10.505  1.00  2.300          H  
ATOM   7044 1HD  ARG A 445       2.330  48.864  10.889  1.00  2.300          H  
ATOM   7045 2HD  ARG A 445       0.923  48.779  11.955  1.00  2.300          H  
ATOM   7046  HE  ARG A 445       1.447  46.548  12.575  1.00  2.300          H  
ATOM   7047 1HH1 ARG A 445       4.023  48.098  10.623  1.00  2.300          H  
ATOM   7048 2HH1 ARG A 445       5.256  46.984  11.140  1.00  2.300          H  
ATOM   7049 1HH2 ARG A 445       3.187  45.054  13.172  1.00  2.300          H  
ATOM   7050 2HH2 ARG A 445       4.801  45.330  12.569  1.00  2.300          H  
ATOM   7051  N   GLN A 446       0.778  48.311   6.216  1.00  1.520          N  
ATOM   7052  CA  GLN A 446       0.299  49.411   5.384  1.00  1.620          C  
ATOM   7053  C   GLN A 446      -0.701  48.975   4.307  1.00  1.570          C  
ATOM   7054  O   GLN A 446      -1.610  49.733   3.945  1.00  1.620          O  
ATOM   7055  CB  GLN A 446       1.466  50.140   4.727  1.00  2.230          C  
ATOM   7056  CG  GLN A 446       1.059  51.394   3.953  1.00  2.230          C  
ATOM   7057  CD  GLN A 446       0.413  52.436   4.855  1.00  2.230          C  
ATOM   7058  OE1 GLN A 446       0.932  52.727   5.937  1.00  2.230          O  
ATOM   7059  NE2 GLN A 446      -0.708  52.999   4.416  1.00  2.230          N  
ATOM   7060  H   GLN A 446       1.763  48.027   6.158  1.00  1.820          H  
ATOM   7061  HA  GLN A 446      -0.211  50.115   6.040  1.00  1.940          H  
ATOM   7062 1HB  GLN A 446       2.191  50.425   5.489  1.00  2.670          H  
ATOM   7063 2HB  GLN A 446       1.969  49.459   4.037  1.00  2.670          H  
ATOM   7064 1HG  GLN A 446       1.951  51.832   3.513  1.00  2.670          H  
ATOM   7065 2HG  GLN A 446       0.355  51.130   3.169  1.00  2.670          H  
ATOM   7066 1HE2 GLN A 446      -1.172  53.696   4.963  1.00  2.670          H  
ATOM   7067 2HE2 GLN A 446      -1.093  52.720   3.533  1.00  2.670          H  
ATOM   7068  N   THR A 447      -0.520  47.782   3.751  1.00  1.480          N  
ATOM   7069  CA  THR A 447      -1.376  47.357   2.663  1.00  1.450          C  
ATOM   7070  C   THR A 447      -2.692  46.789   3.180  1.00  1.370          C  
ATOM   7071  O   THR A 447      -3.671  46.749   2.437  1.00  1.400          O  
ATOM   7072  CB  THR A 447      -0.648  46.387   1.743  1.00  2.040          C  
ATOM   7073  OG1 THR A 447      -0.271  45.264   2.475  1.00  2.040          O  
ATOM   7074  CG2 THR A 447       0.580  47.048   1.192  1.00  2.040          C  
ATOM   7075  H   THR A 447       0.208  47.162   4.087  1.00  1.780          H  
ATOM   7076  HA  THR A 447      -1.609  48.229   2.059  1.00  1.740          H  
ATOM   7077  HB  THR A 447      -1.298  46.091   0.936  1.00  2.450          H  
ATOM   7078  HG1 THR A 447       0.131  44.611   1.881  1.00  2.450          H  
ATOM   7079 1HG2 THR A 447       1.104  46.347   0.539  1.00  2.450          H  
ATOM   7080 2HG2 THR A 447       0.290  47.927   0.619  1.00  2.450          H  
ATOM   7081 3HG2 THR A 447       1.239  47.344   2.001  1.00  2.450          H  
ATOM   7082  N   LEU A 448      -2.743  46.417   4.463  1.00  1.300          N  
ATOM   7083  CA  LEU A 448      -3.990  46.039   5.100  1.00  1.270          C  
ATOM   7084  C   LEU A 448      -4.828  47.276   5.177  1.00  1.350          C  
ATOM   7085  O   LEU A 448      -6.001  47.245   4.830  1.00  1.330          O  
ATOM   7086  CB  LEU A 448      -3.749  45.470   6.503  1.00  1.790          C  
ATOM   7087  CG  LEU A 448      -3.156  44.072   6.559  1.00  1.790          C  
ATOM   7088  CD1 LEU A 448      -2.664  43.777   7.890  1.00  1.790          C  
ATOM   7089  CD2 LEU A 448      -4.278  43.075   6.224  1.00  1.790          C  
ATOM   7090  H   LEU A 448      -1.882  46.359   4.995  1.00  1.560          H  
ATOM   7091  HA  LEU A 448      -4.512  45.322   4.480  1.00  1.520          H  
ATOM   7092 1HB  LEU A 448      -3.071  46.139   7.030  1.00  2.150          H  
ATOM   7093 2HB  LEU A 448      -4.696  45.453   7.035  1.00  2.150          H  
ATOM   7094  HG  LEU A 448      -2.334  43.993   5.880  1.00  2.150          H  
ATOM   7095 1HD1 LEU A 448      -2.258  42.775   7.920  1.00  2.150          H  
ATOM   7096 2HD1 LEU A 448      -1.901  44.481   8.159  1.00  2.150          H  
ATOM   7097 3HD1 LEU A 448      -3.459  43.848   8.543  1.00  2.150          H  
ATOM   7098 1HD2 LEU A 448      -3.907  42.082   6.267  1.00  2.150          H  
ATOM   7099 2HD2 LEU A 448      -5.079  43.181   6.943  1.00  2.150          H  
ATOM   7100 3HD2 LEU A 448      -4.665  43.251   5.238  1.00  2.150          H  
ATOM   7101  N   LYS A 449      -4.218  48.409   5.532  1.00  1.490          N  
ATOM   7102  CA  LYS A 449      -4.992  49.637   5.562  1.00  1.640          C  
ATOM   7103  C   LYS A 449      -5.577  49.891   4.169  1.00  1.650          C  
ATOM   7104  O   LYS A 449      -6.750  50.257   4.040  1.00  1.690          O  
ATOM   7105  CB  LYS A 449      -4.128  50.828   5.981  1.00  2.240          C  
ATOM   7106  CG  LYS A 449      -3.680  50.815   7.426  1.00  2.240          C  
ATOM   7107  CD  LYS A 449      -2.816  52.037   7.747  1.00  2.240          C  
ATOM   7108  CE  LYS A 449      -2.318  52.010   9.183  1.00  2.240          C  
ATOM   7109  NZ  LYS A 449      -1.506  53.225   9.524  1.00  2.240          N  
ATOM   7110  H   LYS A 449      -3.248  48.368   5.866  1.00  1.790          H  
ATOM   7111  HA  LYS A 449      -5.815  49.522   6.267  1.00  1.970          H  
ATOM   7112 1HB  LYS A 449      -3.248  50.886   5.355  1.00  2.680          H  
ATOM   7113 2HB  LYS A 449      -4.689  51.742   5.829  1.00  2.680          H  
ATOM   7114 1HG  LYS A 449      -4.553  50.802   8.073  1.00  2.680          H  
ATOM   7115 2HG  LYS A 449      -3.096  49.911   7.605  1.00  2.680          H  
ATOM   7116 1HD  LYS A 449      -1.952  52.052   7.076  1.00  2.680          H  
ATOM   7117 2HD  LYS A 449      -3.390  52.944   7.589  1.00  2.680          H  
ATOM   7118 1HE  LYS A 449      -3.172  51.954   9.856  1.00  2.680          H  
ATOM   7119 2HE  LYS A 449      -1.698  51.122   9.323  1.00  2.680          H  
ATOM   7120 1HZ  LYS A 449      -1.198  53.162  10.483  1.00  2.680          H  
ATOM   7121 2HZ  LYS A 449      -0.696  53.303   8.922  1.00  2.680          H  
ATOM   7122 3HZ  LYS A 449      -2.075  54.050   9.410  1.00  2.680          H  
ATOM   7123  N   LYS A 450      -4.769  49.651   3.118  1.00  1.650          N  
ATOM   7124  CA  LYS A 450      -5.230  49.874   1.747  1.00  1.700          C  
ATOM   7125  C   LYS A 450      -6.380  48.919   1.363  1.00  1.550          C  
ATOM   7126  O   LYS A 450      -7.438  49.368   0.916  1.00  1.610          O  
ATOM   7127  CB  LYS A 450      -4.075  49.715   0.743  1.00  2.360          C  
ATOM   7128  CG  LYS A 450      -2.955  50.798   0.842  1.00  2.360          C  
ATOM   7129  CD  LYS A 450      -1.875  50.634  -0.259  1.00  2.360          C  
ATOM   7130  CE  LYS A 450      -0.765  51.691  -0.131  1.00  2.360          C  
ATOM   7131  NZ  LYS A 450       0.302  51.571  -1.210  1.00  2.360          N  
ATOM   7132  H   LYS A 450      -3.799  49.381   3.305  1.00  1.980          H  
ATOM   7133  HA  LYS A 450      -5.608  50.878   1.650  1.00  2.040          H  
ATOM   7134 1HB  LYS A 450      -3.616  48.738   0.856  1.00  2.830          H  
ATOM   7135 2HB  LYS A 450      -4.473  49.751  -0.269  1.00  2.830          H  
ATOM   7136 1HG  LYS A 450      -3.351  51.783   0.832  1.00  2.830          H  
ATOM   7137 2HG  LYS A 450      -2.462  50.669   1.796  1.00  2.830          H  
ATOM   7138 1HD  LYS A 450      -1.424  49.645  -0.172  1.00  2.830          H  
ATOM   7139 2HD  LYS A 450      -2.340  50.710  -1.242  1.00  2.830          H  
ATOM   7140 1HE  LYS A 450      -1.211  52.682  -0.185  1.00  2.830          H  
ATOM   7141 2HE  LYS A 450      -0.291  51.570   0.840  1.00  2.830          H  
ATOM   7142 1HZ  LYS A 450       1.002  52.284  -1.065  1.00  2.830          H  
ATOM   7143 2HZ  LYS A 450       0.747  50.663  -1.186  1.00  2.830          H  
ATOM   7144 3HZ  LYS A 450      -0.106  51.696  -2.145  1.00  2.830          H  
ATOM   7145  N   LEU A 451      -6.233  47.610   1.628  1.00  1.430          N  
ATOM   7146  CA  LEU A 451      -7.272  46.654   1.221  1.00  1.330          C  
ATOM   7147  C   LEU A 451      -8.507  46.769   2.088  1.00  1.290          C  
ATOM   7148  O   LEU A 451      -9.615  46.466   1.646  1.00  1.220          O  
ATOM   7149  CB  LEU A 451      -6.807  45.186   1.276  1.00  1.900          C  
ATOM   7150  CG  LEU A 451      -5.678  44.708   0.292  1.00  1.900          C  
ATOM   7151  CD1 LEU A 451      -5.433  43.238   0.531  1.00  1.900          C  
ATOM   7152  CD2 LEU A 451      -6.037  44.947  -1.146  1.00  1.900          C  
ATOM   7153  H   LEU A 451      -5.360  47.284   2.042  1.00  1.720          H  
ATOM   7154  HA  LEU A 451      -7.572  46.891   0.205  1.00  1.600          H  
ATOM   7155 1HB  LEU A 451      -6.433  45.006   2.287  1.00  2.280          H  
ATOM   7156 2HB  LEU A 451      -7.669  44.552   1.129  1.00  2.280          H  
ATOM   7157  HG  LEU A 451      -4.758  45.247   0.522  1.00  2.280          H  
ATOM   7158 1HD1 LEU A 451      -4.637  42.896  -0.121  1.00  2.280          H  
ATOM   7159 2HD1 LEU A 451      -5.163  43.082   1.563  1.00  2.280          H  
ATOM   7160 3HD1 LEU A 451      -6.320  42.675   0.315  1.00  2.280          H  
ATOM   7161 1HD2 LEU A 451      -5.230  44.603  -1.784  1.00  2.280          H  
ATOM   7162 2HD2 LEU A 451      -6.952  44.406  -1.397  1.00  2.280          H  
ATOM   7163 3HD2 LEU A 451      -6.176  46.005  -1.308  1.00  2.280          H  
ATOM   7164  N   ALA A 452      -8.326  47.242   3.313  1.00  1.370          N  
ATOM   7165  CA  ALA A 452      -9.399  47.413   4.263  1.00  1.370          C  
ATOM   7166  C   ALA A 452     -10.197  48.696   4.025  1.00  1.410          C  
ATOM   7167  O   ALA A 452     -11.135  48.959   4.779  1.00  1.520          O  
ATOM   7168  CB  ALA A 452      -8.856  47.408   5.678  1.00  1.920          C  
ATOM   7169  H   ALA A 452      -7.381  47.423   3.653  1.00  1.640          H  
ATOM   7170  HA  ALA A 452     -10.065  46.572   4.149  1.00  1.640          H  
ATOM   7171 1HB  ALA A 452      -9.679  47.494   6.385  1.00  2.300          H  
ATOM   7172 2HB  ALA A 452      -8.315  46.478   5.851  1.00  2.300          H  
ATOM   7173 3HB  ALA A 452      -8.177  48.252   5.800  1.00  2.300          H  
ATOM   7174  N   GLY A 453      -9.830  49.515   3.024  1.00  1.500          N  
ATOM   7175  CA  GLY A 453     -10.609  50.714   2.747  1.00  1.580          C  
ATOM   7176  C   GLY A 453     -10.060  52.094   3.149  1.00  1.800          C  
ATOM   7177  O   GLY A 453     -10.806  53.072   3.119  1.00  2.100          O  
ATOM   7178  H   GLY A 453      -9.031  49.294   2.418  1.00  1.800          H  
ATOM   7179 1HA  GLY A 453     -10.810  50.729   1.677  1.00  1.900          H  
ATOM   7180 2HA  GLY A 453     -11.575  50.584   3.219  1.00  1.900          H  
ATOM   7181  N   ILE A 454      -8.804  52.225   3.548  1.00  1.970          N  
ATOM   7182  CA  ILE A 454      -8.311  53.571   3.862  1.00  2.380          C  
ATOM   7183  C   ILE A 454      -8.282  54.311   2.520  1.00  2.400          C  
ATOM   7184  O   ILE A 454      -8.141  53.675   1.480  1.00  2.620          O  
ATOM   7185  CB  ILE A 454      -6.910  53.535   4.531  1.00  3.170          C  
ATOM   7186  CG1 ILE A 454      -6.589  54.869   5.239  1.00  3.170          C  
ATOM   7187  CG2 ILE A 454      -5.849  53.284   3.462  1.00  3.170          C  
ATOM   7188  CD1 ILE A 454      -5.402  54.794   6.213  1.00  3.170          C  
ATOM   7189  H   ILE A 454      -8.178  51.419   3.622  1.00  2.360          H  
ATOM   7190  HA  ILE A 454      -9.012  54.073   4.527  1.00  2.860          H  
ATOM   7191  HB  ILE A 454      -6.889  52.732   5.265  1.00  3.800          H  
ATOM   7192 1HG1 ILE A 454      -6.361  55.625   4.482  1.00  3.800          H  
ATOM   7193 2HG1 ILE A 454      -7.468  55.188   5.796  1.00  3.800          H  
ATOM   7194 1HG2 ILE A 454      -4.859  53.209   3.898  1.00  3.800          H  
ATOM   7195 2HG2 ILE A 454      -6.090  52.392   2.988  1.00  3.800          H  
ATOM   7196 3HG2 ILE A 454      -5.844  54.082   2.727  1.00  3.800          H  
ATOM   7197 1HD1 ILE A 454      -5.248  55.772   6.669  1.00  3.800          H  
ATOM   7198 2HD1 ILE A 454      -5.621  54.060   6.993  1.00  3.800          H  
ATOM   7199 3HD1 ILE A 454      -4.496  54.505   5.693  1.00  3.800          H  
ATOM   7200  N   ASP A 455      -8.493  55.626   2.487  1.00  2.760          N  
ATOM   7201  CA  ASP A 455      -8.379  56.303   1.190  1.00  2.960          C  
ATOM   7202  C   ASP A 455      -6.979  56.085   0.613  1.00  2.910          C  
ATOM   7203  O   ASP A 455      -5.986  56.219   1.333  1.00  3.460          O  
ATOM   7204  CB  ASP A 455      -8.587  57.819   1.330  1.00  4.060          C  
ATOM   7205  CG  ASP A 455     -10.039  58.326   1.535  1.00  4.060          C  
ATOM   7206  OD1 ASP A 455     -11.001  57.636   1.233  1.00  4.060          O  
ATOM   7207  OD2 ASP A 455     -10.159  59.431   1.993  1.00  4.060          O  
ATOM   7208  H   ASP A 455      -8.682  56.146   3.332  1.00  3.310          H  
ATOM   7209  HA  ASP A 455      -9.114  55.883   0.502  1.00  3.550          H  
ATOM   7210 1HB  ASP A 455      -7.989  58.173   2.169  1.00  4.880          H  
ATOM   7211 2HB  ASP A 455      -8.187  58.304   0.438  1.00  4.880          H  
ATOM   7212  N   ILE A 456      -6.890  55.799  -0.690  1.00  2.840          N  
ATOM   7213  CA  ILE A 456      -5.598  55.611  -1.351  1.00  3.180          C  
ATOM   7214  C   ILE A 456      -5.428  56.490  -2.600  1.00  3.440          C  
ATOM   7215  O   ILE A 456      -6.406  56.951  -3.189  1.00  4.120          O  
ATOM   7216  CB  ILE A 456      -5.332  54.110  -1.605  1.00  4.320          C  
ATOM   7217  CG1 ILE A 456      -6.428  53.496  -2.472  1.00  4.320          C  
ATOM   7218  CG2 ILE A 456      -5.218  53.390  -0.297  1.00  4.320          C  
ATOM   7219  CD1 ILE A 456      -6.133  52.053  -2.964  1.00  4.320          C  
ATOM   7220  H   ILE A 456      -7.739  55.705  -1.228  1.00  3.410          H  
ATOM   7221  HA  ILE A 456      -4.827  55.927  -0.650  1.00  3.820          H  
ATOM   7222  HB  ILE A 456      -4.395  54.002  -2.140  1.00  5.180          H  
ATOM   7223 1HG1 ILE A 456      -7.353  53.465  -1.891  1.00  5.180          H  
ATOM   7224 2HG1 ILE A 456      -6.588  54.138  -3.321  1.00  5.180          H  
ATOM   7225 1HG2 ILE A 456      -5.010  52.361  -0.470  1.00  5.180          H  
ATOM   7226 2HG2 ILE A 456      -4.421  53.834   0.296  1.00  5.180          H  
ATOM   7227 3HG2 ILE A 456      -6.133  53.464   0.241  1.00  5.180          H  
ATOM   7228 1HD1 ILE A 456      -6.972  51.709  -3.572  1.00  5.180          H  
ATOM   7229 2HD1 ILE A 456      -5.226  52.044  -3.573  1.00  5.180          H  
ATOM   7230 3HD1 ILE A 456      -6.011  51.371  -2.131  1.00  5.180          H  
ATOM   7231  N   SER A 457      -4.164  56.700  -2.984  1.00  3.390          N  
ATOM   7232  CA  SER A 457      -3.722  57.584  -4.072  1.00  3.870          C  
ATOM   7233  C   SER A 457      -3.498  57.194  -5.568  1.00  3.410          C  
ATOM   7234  O   SER A 457      -3.097  58.090  -6.313  1.00  3.810          O  
ATOM   7235  CB  SER A 457      -2.417  58.194  -3.609  1.00  5.230          C  
ATOM   7236  OG  SER A 457      -1.432  57.200  -3.464  1.00  5.230          O  
ATOM   7237  H   SER A 457      -3.428  56.257  -2.451  1.00  4.070          H  
ATOM   7238  HA  SER A 457      -4.460  58.387  -4.092  1.00  4.640          H  
ATOM   7239 1HB  SER A 457      -2.084  58.943  -4.325  1.00  6.270          H  
ATOM   7240 2HB  SER A 457      -2.571  58.697  -2.657  1.00  6.270          H  
ATOM   7241  HG  SER A 457      -0.628  57.664  -3.201  1.00  6.270          H  
ATOM   7242  N   SER A 458      -3.691  55.964  -6.092  1.00  3.120          N  
ATOM   7243  CA  SER A 458      -4.214  54.716  -5.554  1.00  2.930          C  
ATOM   7244  C   SER A 458      -3.439  53.544  -6.145  1.00  2.650          C  
ATOM   7245  O   SER A 458      -3.351  53.414  -7.363  1.00  3.130          O  
ATOM   7246  CB  SER A 458      -5.664  54.606  -5.992  1.00  4.180          C  
ATOM   7247  OG  SER A 458      -6.226  53.400  -5.623  1.00  4.180          O  
ATOM   7248  H   SER A 458      -3.444  55.899  -7.068  1.00  3.740          H  
ATOM   7249  HA  SER A 458      -4.112  54.681  -4.481  1.00  3.520          H  
ATOM   7250 1HB  SER A 458      -6.232  55.424  -5.553  1.00  5.010          H  
ATOM   7251 2HB  SER A 458      -5.719  54.711  -7.073  1.00  5.010          H  
ATOM   7252  HG  SER A 458      -7.128  53.414  -5.954  1.00  5.010          H  
ATOM   7253  N   SER A 459      -2.830  52.716  -5.305  1.00  2.320          N  
ATOM   7254  CA  SER A 459      -2.086  51.568  -5.800  1.00  2.260          C  
ATOM   7255  C   SER A 459      -3.079  50.534  -6.328  1.00  2.000          C  
ATOM   7256  O   SER A 459      -4.161  50.405  -5.755  1.00  1.860          O  
ATOM   7257  CB  SER A 459      -1.284  50.937  -4.675  1.00  3.190          C  
ATOM   7258  OG  SER A 459      -0.341  51.840  -4.139  1.00  3.190          O  
ATOM   7259  H   SER A 459      -2.884  52.872  -4.312  1.00  2.780          H  
ATOM   7260  HA  SER A 459      -1.414  51.908  -6.580  1.00  2.710          H  
ATOM   7261 1HB  SER A 459      -1.969  50.605  -3.889  1.00  3.830          H  
ATOM   7262 2HB  SER A 459      -0.773  50.047  -5.049  1.00  3.830          H  
ATOM   7263  HG  SER A 459       0.310  51.986  -4.838  1.00  3.830          H  
ATOM   7264  N   PRO A 460      -2.784  49.774  -7.396  1.00  2.290          N  
ATOM   7265  CA  PRO A 460      -3.619  48.677  -7.821  1.00  2.370          C  
ATOM   7266  C   PRO A 460      -3.812  47.724  -6.655  1.00  2.030          C  
ATOM   7267  O   PRO A 460      -2.827  47.219  -6.100  1.00  1.890          O  
ATOM   7268  CB  PRO A 460      -2.792  48.054  -8.949  1.00  3.560          C  
ATOM   7269  CG  PRO A 460      -1.974  49.218  -9.491  1.00  3.560          C  
ATOM   7270  CD  PRO A 460      -1.629  50.053  -8.266  1.00  3.560          C  
ATOM   7271  HA  PRO A 460      -4.581  49.065  -8.185  1.00  2.840          H  
ATOM   7272 1HB  PRO A 460      -2.162  47.243  -8.555  1.00  4.270          H  
ATOM   7273 2HB  PRO A 460      -3.459  47.605  -9.701  1.00  4.270          H  
ATOM   7274 1HG  PRO A 460      -1.082  48.845 -10.023  1.00  4.270          H  
ATOM   7275 2HG  PRO A 460      -2.566  49.782 -10.227  1.00  4.270          H  
ATOM   7276 1HD  PRO A 460      -0.688  49.720  -7.800  1.00  4.270          H  
ATOM   7277 2HD  PRO A 460      -1.608  51.112  -8.577  1.00  4.270          H  
ATOM   7278  N   ASN A 461      -5.062  47.378  -6.387  1.00  1.940          N  
ATOM   7279  CA  ASN A 461      -5.447  46.486  -5.299  1.00  1.920          C  
ATOM   7280  C   ASN A 461      -4.783  45.138  -5.472  1.00  1.610          C  
ATOM   7281  O   ASN A 461      -4.341  44.519  -4.505  1.00  1.460          O  
ATOM   7282  CB  ASN A 461      -6.938  46.373  -5.318  1.00  2.700          C  
ATOM   7283  CG  ASN A 461      -7.614  45.759  -4.153  1.00  2.700          C  
ATOM   7284  OD1 ASN A 461      -7.855  44.556  -4.104  1.00  2.700          O  
ATOM   7285  ND2 ASN A 461      -7.976  46.586  -3.215  1.00  2.700          N  
ATOM   7286  H   ASN A 461      -5.798  47.827  -6.916  1.00  2.330          H  
ATOM   7287  HA  ASN A 461      -5.109  46.909  -4.351  1.00  2.300          H  
ATOM   7288 1HB  ASN A 461      -7.336  47.376  -5.451  1.00  3.240          H  
ATOM   7289 2HB  ASN A 461      -7.190  45.784  -6.190  1.00  3.240          H  
ATOM   7290 1HD2 ASN A 461      -8.471  46.240  -2.417  1.00  3.240          H  
ATOM   7291 2HD2 ASN A 461      -7.776  47.563  -3.299  1.00  3.240          H  
ATOM   7292  N   GLU A 462      -4.743  44.682  -6.721  1.00  1.680          N  
ATOM   7293  CA  GLU A 462      -4.155  43.404  -7.047  1.00  1.580          C  
ATOM   7294  C   GLU A 462      -2.690  43.320  -6.659  1.00  1.430          C  
ATOM   7295  O   GLU A 462      -2.232  42.238  -6.287  1.00  1.310          O  
ATOM   7296  CB  GLU A 462      -4.341  43.059  -8.519  1.00  2.250          C  
ATOM   7297  CG  GLU A 462      -3.777  41.699  -8.885  1.00  2.250          C  
ATOM   7298  CD  GLU A 462      -4.109  41.259 -10.268  1.00  2.250          C  
ATOM   7299  OE1 GLU A 462      -3.337  41.500 -11.161  1.00  2.250          O  
ATOM   7300  OE2 GLU A 462      -5.177  40.708 -10.436  1.00  2.250          O  
ATOM   7301  H   GLU A 462      -5.135  45.259  -7.451  1.00  2.020          H  
ATOM   7302  HA  GLU A 462      -4.686  42.642  -6.483  1.00  1.900          H  
ATOM   7303 1HB  GLU A 462      -5.404  43.035  -8.746  1.00  2.700          H  
ATOM   7304 2HB  GLU A 462      -3.878  43.819  -9.148  1.00  2.700          H  
ATOM   7305 1HG  GLU A 462      -2.692  41.743  -8.803  1.00  2.700          H  
ATOM   7306 2HG  GLU A 462      -4.134  40.960  -8.167  1.00  2.700          H  
ATOM   7307  N   GLN A 463      -1.911  44.413  -6.787  1.00  1.530          N  
ATOM   7308  CA  GLN A 463      -0.519  44.252  -6.418  1.00  1.450          C  
ATOM   7309  C   GLN A 463      -0.447  44.072  -4.929  1.00  1.340          C  
ATOM   7310  O   GLN A 463       0.316  43.232  -4.455  1.00  1.300          O  
ATOM   7311  CB  GLN A 463       0.377  45.409  -6.844  1.00  2.060          C  
ATOM   7312  CG  GLN A 463       1.898  45.149  -6.538  1.00  2.060          C  
ATOM   7313  CD  GLN A 463       2.449  43.915  -7.288  1.00  2.060          C  
ATOM   7314  OE1 GLN A 463       2.087  43.724  -8.455  1.00  2.060          O  
ATOM   7315  NE2 GLN A 463       3.318  43.097  -6.660  1.00  2.060          N  
ATOM   7316  H   GLN A 463      -2.283  45.326  -7.036  1.00  1.840          H  
ATOM   7317  HA  GLN A 463      -0.139  43.347  -6.889  1.00  1.740          H  
ATOM   7318 1HB  GLN A 463       0.264  45.591  -7.912  1.00  2.470          H  
ATOM   7319 2HB  GLN A 463       0.068  46.314  -6.321  1.00  2.470          H  
ATOM   7320 1HG  GLN A 463       2.475  46.017  -6.842  1.00  2.470          H  
ATOM   7321 2HG  GLN A 463       2.030  44.977  -5.466  1.00  2.470          H  
ATOM   7322 1HE2 GLN A 463       3.684  42.303  -7.144  1.00  2.470          H  
ATOM   7323 2HE2 GLN A 463       3.647  43.256  -5.690  1.00  2.470          H  
ATOM   7324  N   ASP A 464      -1.272  44.812  -4.176  1.00  1.360          N  
ATOM   7325  CA  ASP A 464      -1.222  44.594  -2.737  1.00  1.300          C  
ATOM   7326  C   ASP A 464      -1.577  43.152  -2.431  1.00  1.210          C  
ATOM   7327  O   ASP A 464      -0.900  42.514  -1.627  1.00  1.250          O  
ATOM   7328  CB  ASP A 464      -2.151  45.527  -1.967  1.00  1.840          C  
ATOM   7329  CG  ASP A 464      -1.636  46.957  -1.819  1.00  1.840          C  
ATOM   7330  OD1 ASP A 464      -0.477  47.213  -2.049  1.00  1.840          O  
ATOM   7331  OD2 ASP A 464      -2.414  47.781  -1.428  1.00  1.840          O  
ATOM   7332  H   ASP A 464      -1.866  45.529  -4.612  1.00  1.630          H  
ATOM   7333  HA  ASP A 464      -0.205  44.779  -2.396  1.00  1.560          H  
ATOM   7334 1HB  ASP A 464      -3.104  45.575  -2.492  1.00  2.210          H  
ATOM   7335 2HB  ASP A 464      -2.353  45.113  -0.984  1.00  2.210          H  
ATOM   7336  N   ILE A 465      -2.556  42.588  -3.127  1.00  1.180          N  
ATOM   7337  CA  ILE A 465      -2.931  41.210  -2.857  1.00  1.150          C  
ATOM   7338  C   ILE A 465      -1.744  40.280  -3.120  1.00  1.120          C  
ATOM   7339  O   ILE A 465      -1.458  39.406  -2.299  1.00  1.080          O  
ATOM   7340  CB  ILE A 465      -4.178  40.811  -3.651  1.00  1.620          C  
ATOM   7341  CG1 ILE A 465      -5.377  41.608  -3.085  1.00  1.620          C  
ATOM   7342  CG2 ILE A 465      -4.392  39.305  -3.507  1.00  1.620          C  
ATOM   7343  CD1 ILE A 465      -6.607  41.612  -3.931  1.00  1.620          C  
ATOM   7344  H   ILE A 465      -3.085  43.163  -3.793  1.00  1.420          H  
ATOM   7345  HA  ILE A 465      -3.196  41.133  -1.808  1.00  1.380          H  
ATOM   7346  HB  ILE A 465      -4.058  41.075  -4.698  1.00  1.950          H  
ATOM   7347 1HG1 ILE A 465      -5.637  41.182  -2.116  1.00  1.950          H  
ATOM   7348 2HG1 ILE A 465      -5.075  42.633  -2.935  1.00  1.950          H  
ATOM   7349 1HG2 ILE A 465      -5.266  38.991  -4.035  1.00  1.950          H  
ATOM   7350 2HG2 ILE A 465      -3.539  38.782  -3.913  1.00  1.950          H  
ATOM   7351 3HG2 ILE A 465      -4.504  39.041  -2.453  1.00  1.950          H  
ATOM   7352 1HD1 ILE A 465      -7.375  42.189  -3.424  1.00  1.950          H  
ATOM   7353 2HD1 ILE A 465      -6.390  42.067  -4.894  1.00  1.950          H  
ATOM   7354 3HD1 ILE A 465      -6.951  40.630  -4.083  1.00  1.950          H  
ATOM   7355  N   LYS A 466      -1.044  40.468  -4.235  1.00  1.180          N  
ATOM   7356  CA  LYS A 466       0.137  39.659  -4.519  1.00  1.190          C  
ATOM   7357  C   LYS A 466       1.210  39.811  -3.418  1.00  1.160          C  
ATOM   7358  O   LYS A 466       1.866  38.822  -3.059  1.00  1.150          O  
ATOM   7359  CB  LYS A 466       0.667  40.002  -5.910  1.00  1.660          C  
ATOM   7360  CG  LYS A 466      -0.250  39.478  -7.031  1.00  1.660          C  
ATOM   7361  CD  LYS A 466       0.208  39.890  -8.423  1.00  1.660          C  
ATOM   7362  CE  LYS A 466      -0.726  39.302  -9.488  1.00  1.660          C  
ATOM   7363  NZ  LYS A 466      -0.420  39.809 -10.849  1.00  1.660          N  
ATOM   7364  H   LYS A 466      -1.356  41.183  -4.901  1.00  1.420          H  
ATOM   7365  HA  LYS A 466      -0.167  38.615  -4.533  1.00  1.430          H  
ATOM   7366 1HB  LYS A 466       0.752  41.086  -6.012  1.00  1.990          H  
ATOM   7367 2HB  LYS A 466       1.660  39.578  -6.044  1.00  1.990          H  
ATOM   7368 1HG  LYS A 466      -0.293  38.391  -6.976  1.00  1.990          H  
ATOM   7369 2HG  LYS A 466      -1.258  39.865  -6.870  1.00  1.990          H  
ATOM   7370 1HD  LYS A 466       0.193  40.982  -8.503  1.00  1.990          H  
ATOM   7371 2HD  LYS A 466       1.224  39.540  -8.597  1.00  1.990          H  
ATOM   7372 1HE  LYS A 466      -0.622  38.217  -9.488  1.00  1.990          H  
ATOM   7373 2HE  LYS A 466      -1.753  39.553  -9.239  1.00  1.990          H  
ATOM   7374 1HZ  LYS A 466      -1.065  39.399 -11.515  1.00  1.990          H  
ATOM   7375 2HZ  LYS A 466      -0.533  40.821 -10.857  1.00  1.990          H  
ATOM   7376 3HZ  LYS A 466       0.526  39.573 -11.104  1.00  1.990          H  
ATOM   7377  N   GLU A 467       1.373  41.028  -2.868  1.00  1.190          N  
ATOM   7378  CA  GLU A 467       2.320  41.271  -1.771  1.00  1.190          C  
ATOM   7379  C   GLU A 467       1.847  40.512  -0.515  1.00  1.070          C  
ATOM   7380  O   GLU A 467       2.666  39.981   0.243  1.00  1.060          O  
ATOM   7381  CB  GLU A 467       2.458  42.774  -1.494  1.00  1.670          C  
ATOM   7382  CG  GLU A 467       3.133  43.574  -2.634  1.00  1.670          C  
ATOM   7383  CD  GLU A 467       4.569  43.257  -2.831  1.00  1.670          C  
ATOM   7384  OE1 GLU A 467       5.325  43.354  -1.876  1.00  1.670          O  
ATOM   7385  OE2 GLU A 467       4.930  42.945  -3.949  1.00  1.670          O  
ATOM   7386  H   GLU A 467       0.845  41.814  -3.265  1.00  1.430          H  
ATOM   7387  HA  GLU A 467       3.297  40.884  -2.064  1.00  1.430          H  
ATOM   7388 1HB  GLU A 467       1.484  43.207  -1.315  1.00  2.000          H  
ATOM   7389 2HB  GLU A 467       3.048  42.924  -0.589  1.00  2.000          H  
ATOM   7390 1HG  GLU A 467       2.620  43.338  -3.556  1.00  2.000          H  
ATOM   7391 2HG  GLU A 467       3.001  44.638  -2.451  1.00  2.000          H  
ATOM   7392  N   PHE A 468       0.520  40.439  -0.314  1.00  1.010          N  
ATOM   7393  CA  PHE A 468      -0.065  39.686   0.791  1.00  0.960          C  
ATOM   7394  C   PHE A 468       0.205  38.220   0.648  1.00  0.940          C  
ATOM   7395  O   PHE A 468       0.455  37.545   1.648  1.00  0.960          O  
ATOM   7396  CB  PHE A 468      -1.568  39.880   0.918  1.00  1.360          C  
ATOM   7397  CG  PHE A 468      -1.917  41.017   1.688  1.00  1.360          C  
ATOM   7398  CD1 PHE A 468      -2.189  42.220   1.140  1.00  1.360          C  
ATOM   7399  CD2 PHE A 468      -1.993  40.875   3.002  1.00  1.360          C  
ATOM   7400  CE1 PHE A 468      -2.506  43.261   1.889  1.00  1.360          C  
ATOM   7401  CE2 PHE A 468      -2.330  41.900   3.744  1.00  1.360          C  
ATOM   7402  CZ  PHE A 468      -2.580  43.105   3.183  1.00  1.360          C  
ATOM   7403  H   PHE A 468      -0.082  40.975  -0.946  1.00  1.210          H  
ATOM   7404  HA  PHE A 468       0.394  40.031   1.715  1.00  1.150          H  
ATOM   7405 1HB  PHE A 468      -2.008  39.989  -0.051  1.00  1.640          H  
ATOM   7406 2HB  PHE A 468      -2.015  38.999   1.377  1.00  1.640          H  
ATOM   7407  HD1 PHE A 468      -2.158  42.329   0.113  1.00  1.640          H  
ATOM   7408  HD2 PHE A 468      -1.776  39.905   3.456  1.00  1.640          H  
ATOM   7409  HE1 PHE A 468      -2.721  44.228   1.437  1.00  1.640          H  
ATOM   7410  HE2 PHE A 468      -2.392  41.772   4.800  1.00  1.640          H  
ATOM   7411  HZ  PHE A 468      -2.843  43.933   3.770  1.00  1.640          H  
ATOM   7412  N   TYR A 469       0.132  37.707  -0.574  1.00  0.970          N  
ATOM   7413  CA  TYR A 469       0.435  36.311  -0.784  1.00  1.020          C  
ATOM   7414  C   TYR A 469       1.917  36.086  -0.459  1.00  1.100          C  
ATOM   7415  O   TYR A 469       2.249  35.158   0.280  1.00  1.150          O  
ATOM   7416  CB  TYR A 469       0.104  35.898  -2.224  1.00  1.410          C  
ATOM   7417  CG  TYR A 469      -1.407  35.903  -2.605  1.00  1.410          C  
ATOM   7418  CD1 TYR A 469      -2.435  35.766  -1.645  1.00  1.410          C  
ATOM   7419  CD2 TYR A 469      -1.750  36.038  -3.949  1.00  1.410          C  
ATOM   7420  CE1 TYR A 469      -3.755  35.768  -2.047  1.00  1.410          C  
ATOM   7421  CE2 TYR A 469      -3.071  36.034  -4.336  1.00  1.410          C  
ATOM   7422  CZ  TYR A 469      -4.070  35.898  -3.392  1.00  1.410          C  
ATOM   7423  OH  TYR A 469      -5.385  35.892  -3.777  1.00  1.410          O  
ATOM   7424  H   TYR A 469      -0.179  38.307  -1.345  1.00  1.160          H  
ATOM   7425  HA  TYR A 469      -0.140  35.708  -0.091  1.00  1.220          H  
ATOM   7426 1HB  TYR A 469       0.617  36.568  -2.908  1.00  1.690          H  
ATOM   7427 2HB  TYR A 469       0.491  34.896  -2.409  1.00  1.690          H  
ATOM   7428  HD1 TYR A 469      -2.217  35.656  -0.589  1.00  1.690          H  
ATOM   7429  HD2 TYR A 469      -0.969  36.145  -4.700  1.00  1.690          H  
ATOM   7430  HE1 TYR A 469      -4.551  35.662  -1.309  1.00  1.690          H  
ATOM   7431  HE2 TYR A 469      -3.327  36.139  -5.391  1.00  1.690          H  
ATOM   7432  HH  TYR A 469      -5.436  35.906  -4.739  1.00  1.690          H  
ATOM   7433  N   ALA A 470       2.805  37.000  -0.894  1.00  1.140          N  
ATOM   7434  CA  ALA A 470       4.230  36.848  -0.596  1.00  1.230          C  
ATOM   7435  C   ALA A 470       4.471  36.799   0.921  1.00  1.190          C  
ATOM   7436  O   ALA A 470       5.302  36.017   1.391  1.00  1.260          O  
ATOM   7437  CB  ALA A 470       5.020  37.982  -1.228  1.00  1.690          C  
ATOM   7438  H   ALA A 470       2.488  37.755  -1.511  1.00  1.370          H  
ATOM   7439  HA  ALA A 470       4.563  35.903  -1.021  1.00  1.480          H  
ATOM   7440 1HB  ALA A 470       6.078  37.845  -1.025  1.00  2.020          H  
ATOM   7441 2HB  ALA A 470       4.850  37.983  -2.305  1.00  2.020          H  
ATOM   7442 3HB  ALA A 470       4.694  38.929  -0.820  1.00  2.020          H  
ATOM   7443  N   PHE A 471       3.742  37.632   1.685  1.00  1.120          N  
ATOM   7444  CA  PHE A 471       3.773  37.619   3.152  1.00  1.110          C  
ATOM   7445  C   PHE A 471       3.203  36.329   3.715  1.00  1.100          C  
ATOM   7446  O   PHE A 471       3.803  35.675   4.566  1.00  1.170          O  
ATOM   7447  CB  PHE A 471       3.041  38.784   3.754  1.00  1.560          C  
ATOM   7448  CG  PHE A 471       2.972  38.682   5.257  1.00  1.560          C  
ATOM   7449  CD1 PHE A 471       4.085  38.893   6.061  1.00  1.560          C  
ATOM   7450  CD2 PHE A 471       1.763  38.386   5.866  1.00  1.560          C  
ATOM   7451  CE1 PHE A 471       3.981  38.787   7.419  1.00  1.560          C  
ATOM   7452  CE2 PHE A 471       1.675  38.299   7.215  1.00  1.560          C  
ATOM   7453  CZ  PHE A 471       2.779  38.496   7.992  1.00  1.560          C  
ATOM   7454  H   PHE A 471       3.152  38.324   1.210  1.00  1.340          H  
ATOM   7455  HA  PHE A 471       4.805  37.685   3.473  1.00  1.330          H  
ATOM   7456 1HB  PHE A 471       3.522  39.712   3.476  1.00  1.870          H  
ATOM   7457 2HB  PHE A 471       2.029  38.821   3.362  1.00  1.870          H  
ATOM   7458  HD1 PHE A 471       5.044  39.131   5.613  1.00  1.870          H  
ATOM   7459  HD2 PHE A 471       0.875  38.223   5.246  1.00  1.870          H  
ATOM   7460  HE1 PHE A 471       4.855  38.929   8.033  1.00  1.870          H  
ATOM   7461  HE2 PHE A 471       0.732  38.065   7.678  1.00  1.870          H  
ATOM   7462  HZ  PHE A 471       2.685  38.409   9.062  1.00  1.870          H  
ATOM   7463  N   SER A 472       2.040  35.929   3.234  1.00  1.070          N  
ATOM   7464  CA  SER A 472       1.373  34.742   3.734  1.00  1.110          C  
ATOM   7465  C   SER A 472       2.329  33.561   3.606  1.00  1.170          C  
ATOM   7466  O   SER A 472       2.365  32.691   4.474  1.00  1.200          O  
ATOM   7467  CB  SER A 472       0.103  34.509   2.950  1.00  1.540          C  
ATOM   7468  OG  SER A 472      -0.812  35.568   3.144  1.00  1.540          O  
ATOM   7469  H   SER A 472       1.576  36.482   2.525  1.00  1.280          H  
ATOM   7470  HA  SER A 472       1.127  34.889   4.783  1.00  1.330          H  
ATOM   7471 1HB  SER A 472       0.334  34.406   1.895  1.00  1.850          H  
ATOM   7472 2HB  SER A 472      -0.333  33.589   3.284  1.00  1.850          H  
ATOM   7473  HG  SER A 472      -0.456  36.323   2.627  1.00  1.850          H  
ATOM   7474  N   ASP A 473       3.130  33.564   2.531  1.00  1.210          N  
ATOM   7475  CA  ASP A 473       4.142  32.554   2.276  1.00  1.300          C  
ATOM   7476  C   ASP A 473       5.554  32.890   2.799  1.00  1.280          C  
ATOM   7477  O   ASP A 473       6.481  32.147   2.493  1.00  1.340          O  
ATOM   7478  CB  ASP A 473       4.235  32.253   0.777  1.00  1.780          C  
ATOM   7479  CG  ASP A 473       3.005  31.520   0.214  1.00  1.780          C  
ATOM   7480  OD1 ASP A 473       2.384  30.759   0.929  1.00  1.780          O  
ATOM   7481  OD2 ASP A 473       2.700  31.733  -0.933  1.00  1.780          O  
ATOM   7482  H   ASP A 473       2.972  34.286   1.822  1.00  1.450          H  
ATOM   7483  HA  ASP A 473       3.827  31.639   2.781  1.00  1.560          H  
ATOM   7484 1HB  ASP A 473       4.353  33.199   0.238  1.00  2.140          H  
ATOM   7485 2HB  ASP A 473       5.123  31.652   0.582  1.00  2.140          H  
ATOM   7486  N   VAL A 474       5.761  34.016   3.526  1.00  1.240          N  
ATOM   7487  CA  VAL A 474       7.087  34.294   4.119  1.00  1.260          C  
ATOM   7488  C   VAL A 474       7.034  33.509   5.390  1.00  1.230          C  
ATOM   7489  O   VAL A 474       8.026  32.949   5.882  1.00  1.290          O  
ATOM   7490  CB  VAL A 474       7.420  35.794   4.371  1.00  1.760          C  
ATOM   7491  CG1 VAL A 474       6.762  36.371   5.646  1.00  1.760          C  
ATOM   7492  CG2 VAL A 474       8.953  35.959   4.423  1.00  1.760          C  
ATOM   7493  H   VAL A 474       4.978  34.622   3.726  1.00  1.490          H  
ATOM   7494  HA  VAL A 474       7.867  33.862   3.515  1.00  1.510          H  
ATOM   7495  HB  VAL A 474       7.023  36.358   3.544  1.00  2.110          H  
ATOM   7496 1HG1 VAL A 474       7.014  37.420   5.733  1.00  2.110          H  
ATOM   7497 2HG1 VAL A 474       5.718  36.288   5.613  1.00  2.110          H  
ATOM   7498 3HG1 VAL A 474       7.130  35.841   6.513  1.00  2.110          H  
ATOM   7499 1HG2 VAL A 474       9.200  36.986   4.537  1.00  2.110          H  
ATOM   7500 2HG2 VAL A 474       9.358  35.396   5.251  1.00  2.110          H  
ATOM   7501 3HG2 VAL A 474       9.389  35.611   3.507  1.00  2.110          H  
ATOM   7502  N   LEU A 475       5.844  33.500   5.946  1.00  1.180          N  
ATOM   7503  CA  LEU A 475       5.573  32.703   7.088  1.00  1.220          C  
ATOM   7504  C   LEU A 475       5.726  31.344   6.395  1.00  1.240          C  
ATOM   7505  O   LEU A 475       5.323  31.207   5.252  1.00  1.270          O  
ATOM   7506  CB  LEU A 475       4.183  33.054   7.612  1.00  1.690          C  
ATOM   7507  CG  LEU A 475       4.004  34.577   8.062  1.00  1.690          C  
ATOM   7508  CD1 LEU A 475       2.573  34.822   8.416  1.00  1.690          C  
ATOM   7509  CD2 LEU A 475       4.908  34.933   9.249  1.00  1.690          C  
ATOM   7510  H   LEU A 475       5.106  34.059   5.513  1.00  1.420          H  
ATOM   7511  HA  LEU A 475       6.338  32.820   7.853  1.00  1.460          H  
ATOM   7512 1HB  LEU A 475       3.459  32.852   6.823  1.00  2.030          H  
ATOM   7513 2HB  LEU A 475       3.957  32.433   8.466  1.00  2.030          H  
ATOM   7514  HG  LEU A 475       4.246  35.225   7.221  1.00  2.030          H  
ATOM   7515 1HD1 LEU A 475       2.457  35.845   8.684  1.00  2.030          H  
ATOM   7516 2HD1 LEU A 475       1.935  34.598   7.555  1.00  2.030          H  
ATOM   7517 3HD1 LEU A 475       2.286  34.199   9.259  1.00  2.030          H  
ATOM   7518 1HD2 LEU A 475       4.745  35.978   9.510  1.00  2.030          H  
ATOM   7519 2HD2 LEU A 475       4.660  34.303  10.107  1.00  2.030          H  
ATOM   7520 3HD2 LEU A 475       5.954  34.791   8.982  1.00  2.030          H  
ATOM   7521  N   ASN A 476       6.328  30.372   7.047  1.00  1.280          N  
ATOM   7522  CA  ASN A 476       6.723  29.071   6.459  1.00  1.400          C  
ATOM   7523  C   ASN A 476       8.017  29.105   5.595  1.00  1.440          C  
ATOM   7524  O   ASN A 476       8.547  28.036   5.296  1.00  1.510          O  
ATOM   7525  CB  ASN A 476       5.634  28.377   5.639  1.00  1.910          C  
ATOM   7526  CG  ASN A 476       4.477  27.916   6.427  1.00  1.910          C  
ATOM   7527  OD1 ASN A 476       4.640  27.435   7.558  1.00  1.910          O  
ATOM   7528  ND2 ASN A 476       3.307  28.011   5.851  1.00  1.910          N  
ATOM   7529  H   ASN A 476       6.556  30.552   8.012  1.00  1.540          H  
ATOM   7530  HA  ASN A 476       6.921  28.397   7.277  1.00  1.680          H  
ATOM   7531 1HB  ASN A 476       5.288  28.971   4.802  1.00  2.290          H  
ATOM   7532 2HB  ASN A 476       6.084  27.486   5.199  1.00  2.290          H  
ATOM   7533 1HD2 ASN A 476       2.486  27.684   6.320  1.00  2.290          H  
ATOM   7534 2HD2 ASN A 476       3.234  28.400   4.929  1.00  2.290          H  
ATOM   7535  N   ARG A 477       8.611  30.277   5.286  1.00  1.420          N  
ATOM   7536  CA  ARG A 477       9.965  30.269   4.704  1.00  1.510          C  
ATOM   7537  C   ARG A 477      10.818  30.190   5.938  1.00  1.420          C  
ATOM   7538  O   ARG A 477      11.743  29.376   6.049  1.00  1.490          O  
ATOM   7539  CB  ARG A 477      10.357  31.515   3.896  1.00  2.080          C  
ATOM   7540  CG  ARG A 477       9.690  31.686   2.556  1.00  2.080          C  
ATOM   7541  CD  ARG A 477      10.189  32.922   1.817  1.00  2.080          C  
ATOM   7542  NE  ARG A 477       9.544  33.119   0.453  1.00  2.080          N  
ATOM   7543  CZ  ARG A 477       8.465  33.907   0.129  1.00  2.080          C  
ATOM   7544  NH1 ARG A 477       7.886  34.651   1.011  1.00  2.080          N  
ATOM   7545  NH2 ARG A 477       7.994  33.914  -1.110  1.00  2.080          N  
ATOM   7546  H   ARG A 477       8.173  31.170   5.491  1.00  1.700          H  
ATOM   7547  HA  ARG A 477      10.114  29.381   4.090  1.00  1.810          H  
ATOM   7548 1HB  ARG A 477      10.148  32.410   4.482  1.00  2.490          H  
ATOM   7549 2HB  ARG A 477      11.431  31.493   3.716  1.00  2.490          H  
ATOM   7550 1HG  ARG A 477       9.900  30.809   1.959  1.00  2.490          H  
ATOM   7551 2HG  ARG A 477       8.670  31.754   2.713  1.00  2.490          H  
ATOM   7552 1HD  ARG A 477      10.032  33.796   2.409  1.00  2.490          H  
ATOM   7553 2HD  ARG A 477      11.246  32.781   1.681  1.00  2.490          H  
ATOM   7554  HE  ARG A 477       9.917  32.565  -0.294  1.00  2.490          H  
ATOM   7555 1HH1 ARG A 477       8.232  34.664   1.940  1.00  2.490          H  
ATOM   7556 2HH1 ARG A 477       7.042  35.210   0.792  1.00  2.490          H  
ATOM   7557 1HH2 ARG A 477       8.421  33.361  -1.835  1.00  2.490          H  
ATOM   7558 2HH2 ARG A 477       7.197  34.492  -1.339  1.00  2.490          H  
ATOM   7559  N   LEU A 478      10.407  31.025   6.903  1.00  1.320          N  
ATOM   7560  CA  LEU A 478      11.023  31.111   8.213  1.00  1.290          C  
ATOM   7561  C   LEU A 478      10.773  29.777   8.898  1.00  1.290          C  
ATOM   7562  O   LEU A 478      11.654  29.234   9.560  1.00  1.330          O  
ATOM   7563  CB  LEU A 478      10.405  32.281   9.005  1.00  1.820          C  
ATOM   7564  CG  LEU A 478      11.094  33.692   8.855  1.00  1.820          C  
ATOM   7565  CD1 LEU A 478      11.140  34.130   7.374  1.00  1.820          C  
ATOM   7566  CD2 LEU A 478      10.300  34.736   9.678  1.00  1.820          C  
ATOM   7567  H   LEU A 478       9.642  31.662   6.667  1.00  1.580          H  
ATOM   7568  HA  LEU A 478      12.097  31.258   8.108  1.00  1.550          H  
ATOM   7569 1HB  LEU A 478       9.370  32.396   8.685  1.00  2.180          H  
ATOM   7570 2HB  LEU A 478      10.407  32.021  10.062  1.00  2.180          H  
ATOM   7571  HG  LEU A 478      12.113  33.630   9.222  1.00  2.180          H  
ATOM   7572 1HD1 LEU A 478      11.619  35.105   7.295  1.00  2.180          H  
ATOM   7573 2HD1 LEU A 478      11.705  33.415   6.784  1.00  2.180          H  
ATOM   7574 3HD1 LEU A 478      10.128  34.193   6.995  1.00  2.180          H  
ATOM   7575 1HD2 LEU A 478      10.778  35.713   9.590  1.00  2.180          H  
ATOM   7576 2HD2 LEU A 478       9.279  34.801   9.300  1.00  2.180          H  
ATOM   7577 3HD2 LEU A 478      10.280  34.443  10.722  1.00  2.180          H  
ATOM   7578  N   GLY A 479       9.569  29.243   8.681  1.00  1.280          N  
ATOM   7579  CA  GLY A 479       9.126  27.955   9.196  1.00  1.330          C  
ATOM   7580  C   GLY A 479      10.018  26.851   8.663  1.00  1.430          C  
ATOM   7581  O   GLY A 479      10.556  26.078   9.440  1.00  1.480          O  
ATOM   7582  H   GLY A 479       8.936  29.793   8.130  1.00  1.540          H  
ATOM   7583 1HA  GLY A 479       9.163  27.967  10.282  1.00  1.600          H  
ATOM   7584 2HA  GLY A 479       8.098  27.759   8.928  1.00  1.600          H  
ATOM   7585  N   SER A 480      10.236  26.778   7.345  1.00  1.500          N  
ATOM   7586  CA  SER A 480      11.080  25.721   6.803  1.00  1.640          C  
ATOM   7587  C   SER A 480      12.446  25.721   7.480  1.00  1.670          C  
ATOM   7588  O   SER A 480      12.946  24.653   7.869  1.00  1.760          O  
ATOM   7589  CB  SER A 480      11.233  25.881   5.309  1.00  2.240          C  
ATOM   7590  OG  SER A 480      12.037  24.862   4.777  1.00  2.240          O  
ATOM   7591  H   SER A 480       9.773  27.410   6.692  1.00  1.800          H  
ATOM   7592  HA  SER A 480      10.601  24.763   6.997  1.00  1.970          H  
ATOM   7593 1HB  SER A 480      10.250  25.862   4.840  1.00  2.690          H  
ATOM   7594 2HB  SER A 480      11.673  26.851   5.097  1.00  2.690          H  
ATOM   7595  HG  SER A 480      12.028  24.990   3.830  1.00  2.690          H  
ATOM   7596  N   ILE A 481      13.033  26.909   7.670  1.00  1.610          N  
ATOM   7597  CA  ILE A 481      14.315  26.982   8.354  1.00  1.640          C  
ATOM   7598  C   ILE A 481      14.171  26.477   9.795  1.00  1.620          C  
ATOM   7599  O   ILE A 481      14.973  25.654  10.234  1.00  1.690          O  
ATOM   7600  CB  ILE A 481      14.863  28.439   8.330  1.00  2.280          C  
ATOM   7601  CG1 ILE A 481      15.185  28.886   6.849  1.00  2.280          C  
ATOM   7602  CG2 ILE A 481      16.061  28.628   9.275  1.00  2.280          C  
ATOM   7603  CD1 ILE A 481      16.267  28.087   6.104  1.00  2.280          C  
ATOM   7604  H   ILE A 481      12.585  27.752   7.295  1.00  1.930          H  
ATOM   7605  HA  ILE A 481      15.009  26.325   7.851  1.00  1.970          H  
ATOM   7606  HB  ILE A 481      14.065  29.098   8.672  1.00  2.740          H  
ATOM   7607 1HG1 ILE A 481      14.266  28.806   6.278  1.00  2.740          H  
ATOM   7608 2HG1 ILE A 481      15.487  29.933   6.863  1.00  2.740          H  
ATOM   7609 1HG2 ILE A 481      16.369  29.664   9.258  1.00  2.740          H  
ATOM   7610 2HG2 ILE A 481      15.767  28.372  10.278  1.00  2.740          H  
ATOM   7611 3HG2 ILE A 481      16.883  28.010   8.983  1.00  2.740          H  
ATOM   7612 1HD1 ILE A 481      16.375  28.479   5.109  1.00  2.740          H  
ATOM   7613 2HD1 ILE A 481      17.206  28.177   6.623  1.00  2.740          H  
ATOM   7614 3HD1 ILE A 481      15.993  27.041   6.023  1.00  2.740          H  
ATOM   7615  N   ARG A 482      13.139  26.925  10.514  1.00  1.530          N  
ATOM   7616  CA  ARG A 482      12.903  26.507  11.894  1.00  1.540          C  
ATOM   7617  C   ARG A 482      12.664  25.002  12.023  1.00  1.650          C  
ATOM   7618  O   ARG A 482      13.110  24.390  12.996  1.00  1.740          O  
ATOM   7619  CB  ARG A 482      11.722  27.274  12.463  1.00  2.150          C  
ATOM   7620  CG  ARG A 482      12.007  28.755  12.709  1.00  2.150          C  
ATOM   7621  CD  ARG A 482      10.784  29.507  13.045  1.00  2.150          C  
ATOM   7622  NE  ARG A 482      11.051  30.928  13.153  1.00  2.150          N  
ATOM   7623  CZ  ARG A 482      10.112  31.891  13.258  1.00  2.150          C  
ATOM   7624  NH1 ARG A 482       8.832  31.583  13.274  1.00  2.150          N  
ATOM   7625  NH2 ARG A 482      10.486  33.159  13.345  1.00  2.150          N  
ATOM   7626  H   ARG A 482      12.513  27.620  10.095  1.00  1.840          H  
ATOM   7627  HA  ARG A 482      13.776  26.762  12.482  1.00  1.850          H  
ATOM   7628 1HB  ARG A 482      10.888  27.204  11.779  1.00  2.580          H  
ATOM   7629 2HB  ARG A 482      11.410  26.826  13.408  1.00  2.580          H  
ATOM   7630 1HG  ARG A 482      12.684  28.842  13.558  1.00  2.580          H  
ATOM   7631 2HG  ARG A 482      12.475  29.202  11.842  1.00  2.580          H  
ATOM   7632 1HD  ARG A 482      10.045  29.353  12.261  1.00  2.580          H  
ATOM   7633 2HD  ARG A 482      10.393  29.159  13.997  1.00  2.580          H  
ATOM   7634  HE  ARG A 482      12.020  31.217  13.147  1.00  2.580          H  
ATOM   7635 1HH1 ARG A 482       8.539  30.620  13.215  1.00  2.580          H  
ATOM   7636 2HH1 ARG A 482       8.138  32.312  13.351  1.00  2.580          H  
ATOM   7637 1HH2 ARG A 482      11.466  33.399  13.329  1.00  2.580          H  
ATOM   7638 2HH2 ARG A 482       9.790  33.886  13.425  1.00  2.580          H  
ATOM   7639  N   ASN A 483      11.983  24.407  11.042  1.00  1.670          N  
ATOM   7640  CA  ASN A 483      11.667  22.985  11.040  1.00  1.790          C  
ATOM   7641  C   ASN A 483      12.939  22.170  10.869  1.00  1.900          C  
ATOM   7642  O   ASN A 483      13.144  21.176  11.568  1.00  2.010          O  
ATOM   7643  CB  ASN A 483      10.688  22.671   9.924  1.00  2.460          C  
ATOM   7644  CG  ASN A 483       9.308  23.215  10.185  1.00  2.460          C  
ATOM   7645  OD1 ASN A 483       8.944  23.511  11.325  1.00  2.460          O  
ATOM   7646  ND2 ASN A 483       8.535  23.355   9.139  1.00  2.460          N  
ATOM   7647  H   ASN A 483      11.624  25.000  10.301  1.00  2.000          H  
ATOM   7648  HA  ASN A 483      11.224  22.719  12.000  1.00  2.150          H  
ATOM   7649 1HB  ASN A 483      11.058  23.096   8.991  1.00  2.950          H  
ATOM   7650 2HB  ASN A 483      10.625  21.592   9.790  1.00  2.950          H  
ATOM   7651 1HD2 ASN A 483       7.607  23.715   9.248  1.00  2.950          H  
ATOM   7652 2HD2 ASN A 483       8.868  23.104   8.232  1.00  2.950          H  
ATOM   7653  N   GLN A 484      13.808  22.595   9.951  1.00  1.880          N  
ATOM   7654  CA  GLN A 484      15.070  21.897   9.765  1.00  1.970          C  
ATOM   7655  C   GLN A 484      15.950  22.050  11.004  1.00  2.000          C  
ATOM   7656  O   GLN A 484      16.658  21.105  11.382  1.00  2.090          O  
ATOM   7657  CB  GLN A 484      15.757  22.359   8.493  1.00  2.720          C  
ATOM   7658  CG  GLN A 484      17.103  21.641   8.179  1.00  2.720          C  
ATOM   7659  CD  GLN A 484      16.968  20.163   7.987  1.00  2.720          C  
ATOM   7660  OE1 GLN A 484      16.031  19.684   7.340  1.00  2.720          O  
ATOM   7661  NE2 GLN A 484      17.913  19.415   8.544  1.00  2.720          N  
ATOM   7662  H   GLN A 484      13.550  23.388   9.350  1.00  2.260          H  
ATOM   7663  HA  GLN A 484      14.852  20.838   9.642  1.00  2.360          H  
ATOM   7664 1HB  GLN A 484      15.089  22.178   7.649  1.00  3.270          H  
ATOM   7665 2HB  GLN A 484      15.890  23.425   8.552  1.00  3.270          H  
ATOM   7666 1HG  GLN A 484      17.495  22.034   7.256  1.00  3.270          H  
ATOM   7667 2HG  GLN A 484      17.819  21.823   8.985  1.00  3.270          H  
ATOM   7668 1HE2 GLN A 484      17.890  18.419   8.450  1.00  3.270          H  
ATOM   7669 2HE2 GLN A 484      18.666  19.857   9.059  1.00  3.270          H  
ATOM   7670  N   ILE A 485      15.887  23.217  11.658  1.00  1.920          N  
ATOM   7671  CA  ILE A 485      16.637  23.417  12.885  1.00  1.940          C  
ATOM   7672  C   ILE A 485      16.101  22.439  13.921  1.00  1.990          C  
ATOM   7673  O   ILE A 485      16.879  21.728  14.548  1.00  2.080          O  
ATOM   7674  CB  ILE A 485      16.524  24.864  13.421  1.00  2.710          C  
ATOM   7675  CG1 ILE A 485      17.243  25.838  12.457  1.00  2.710          C  
ATOM   7676  CG2 ILE A 485      17.168  24.930  14.826  1.00  2.710          C  
ATOM   7677  CD1 ILE A 485      16.929  27.299  12.658  1.00  2.710          C  
ATOM   7678  H   ILE A 485      15.333  23.985  11.266  1.00  2.300          H  
ATOM   7679  HA  ILE A 485      17.690  23.197  12.701  1.00  2.330          H  
ATOM   7680  HB  ILE A 485      15.485  25.153  13.481  1.00  3.250          H  
ATOM   7681 1HG1 ILE A 485      18.309  25.719  12.594  1.00  3.250          H  
ATOM   7682 2HG1 ILE A 485      17.003  25.564  11.452  1.00  3.250          H  
ATOM   7683 1HG2 ILE A 485      17.108  25.933  15.225  1.00  3.250          H  
ATOM   7684 2HG2 ILE A 485      16.670  24.256  15.517  1.00  3.250          H  
ATOM   7685 3HG2 ILE A 485      18.209  24.638  14.726  1.00  3.250          H  
ATOM   7686 1HD1 ILE A 485      17.502  27.880  11.936  1.00  3.250          H  
ATOM   7687 2HD1 ILE A 485      15.881  27.470  12.502  1.00  3.250          H  
ATOM   7688 3HD1 ILE A 485      17.187  27.613  13.650  1.00  3.250          H  
ATOM   7689  N   GLU A 486      14.773  22.350  14.080  1.00  1.980          N  
ATOM   7690  CA  GLU A 486      14.204  21.409  15.037  1.00  2.060          C  
ATOM   7691  C   GLU A 486      14.648  19.976  14.744  1.00  2.200          C  
ATOM   7692  O   GLU A 486      14.930  19.216  15.670  1.00  2.140          O  
ATOM   7693  CB  GLU A 486      12.684  21.478  15.077  1.00  2.850          C  
ATOM   7694  CG  GLU A 486      12.068  20.555  16.138  1.00  2.850          C  
ATOM   7695  CD  GLU A 486      10.586  20.731  16.300  1.00  2.850          C  
ATOM   7696  OE1 GLU A 486       9.983  21.408  15.501  1.00  2.850          O  
ATOM   7697  OE2 GLU A 486      10.056  20.224  17.265  1.00  2.850          O  
ATOM   7698  H   GLU A 486      14.155  22.970  13.552  1.00  2.380          H  
ATOM   7699  HA  GLU A 486      14.562  21.685  16.024  1.00  2.470          H  
ATOM   7700 1HB  GLU A 486      12.371  22.504  15.280  1.00  3.420          H  
ATOM   7701 2HB  GLU A 486      12.282  21.200  14.103  1.00  3.420          H  
ATOM   7702 1HG  GLU A 486      12.253  19.525  15.839  1.00  3.420          H  
ATOM   7703 2HG  GLU A 486      12.573  20.715  17.088  1.00  3.420          H  
ATOM   7704  N   ASN A 487      14.725  19.582  13.472  1.00  2.670          N  
ATOM   7705  CA  ASN A 487      15.190  18.230  13.185  1.00  3.000          C  
ATOM   7706  C   ASN A 487      16.625  18.044  13.713  1.00  3.000          C  
ATOM   7707  O   ASN A 487      16.954  16.982  14.269  1.00  3.110          O  
ATOM   7708  CB  ASN A 487      15.121  17.946  11.696  1.00  4.070          C  
ATOM   7709  CG  ASN A 487      13.706  17.754  11.195  1.00  4.070          C  
ATOM   7710  OD1 ASN A 487      12.778  17.452  11.955  1.00  4.070          O  
ATOM   7711  ND2 ASN A 487      13.524  17.915   9.908  1.00  4.070          N  
ATOM   7712  H   ASN A 487      14.400  20.208  12.728  1.00  3.200          H  
ATOM   7713  HA  ASN A 487      14.547  17.522  13.711  1.00  3.600          H  
ATOM   7714 1HB  ASN A 487      15.567  18.776  11.151  1.00  4.880          H  
ATOM   7715 2HB  ASN A 487      15.702  17.056  11.468  1.00  4.880          H  
ATOM   7716 1HD2 ASN A 487      12.611  17.801   9.516  1.00  4.880          H  
ATOM   7717 2HD2 ASN A 487      14.294  18.155   9.312  1.00  4.880          H  
ATOM   7718  N   ALA A 488      17.475  19.083  13.561  1.00  2.940          N  
ATOM   7719  CA  ALA A 488      18.841  19.066  14.099  1.00  3.010          C  
ATOM   7720  C   ALA A 488      18.822  18.963  15.625  1.00  3.050          C  
ATOM   7721  O   ALA A 488      19.641  18.257  16.225  1.00  3.120          O  
ATOM   7722  CB  ALA A 488      19.600  20.304  13.696  1.00  4.190          C  
ATOM   7723  H   ALA A 488      17.157  19.894  13.012  1.00  3.530          H  
ATOM   7724  HA  ALA A 488      19.350  18.193  13.697  1.00  3.610          H  
ATOM   7725 1HB  ALA A 488      20.603  20.232  14.097  1.00  5.020          H  
ATOM   7726 2HB  ALA A 488      19.639  20.374  12.607  1.00  5.020          H  
ATOM   7727 3HB  ALA A 488      19.127  21.183  14.087  1.00  5.020          H  
ATOM   7728  N   VAL A 489      17.865  19.651  16.241  1.00  3.040          N  
ATOM   7729  CA  VAL A 489      17.689  19.629  17.686  1.00  3.100          C  
ATOM   7730  C   VAL A 489      17.325  18.239  18.155  1.00  3.160          C  
ATOM   7731  O   VAL A 489      17.846  17.760  19.147  1.00  3.270          O  
ATOM   7732  CB  VAL A 489      16.587  20.595  18.124  1.00  4.320          C  
ATOM   7733  CG1 VAL A 489      16.267  20.405  19.580  1.00  4.320          C  
ATOM   7734  CG2 VAL A 489      17.030  22.020  17.843  1.00  4.320          C  
ATOM   7735  H   VAL A 489      17.276  20.249  15.653  1.00  3.650          H  
ATOM   7736  HA  VAL A 489      18.626  19.927  18.153  1.00  3.720          H  
ATOM   7737  HB  VAL A 489      15.695  20.379  17.587  1.00  5.180          H  
ATOM   7738 1HG1 VAL A 489      15.479  21.073  19.821  1.00  5.180          H  
ATOM   7739 2HG1 VAL A 489      15.928  19.397  19.788  1.00  5.180          H  
ATOM   7740 3HG1 VAL A 489      17.146  20.612  20.179  1.00  5.180          H  
ATOM   7741 1HG2 VAL A 489      16.279  22.704  18.135  1.00  5.180          H  
ATOM   7742 2HG2 VAL A 489      17.896  22.241  18.376  1.00  5.180          H  
ATOM   7743 3HG2 VAL A 489      17.231  22.144  16.809  1.00  5.180          H  
ATOM   7744  N   GLN A 490      16.402  17.591  17.472  1.00  3.120          N  
ATOM   7745  CA  GLN A 490      16.015  16.245  17.848  1.00  3.220          C  
ATOM   7746  C   GLN A 490      17.199  15.288  17.673  1.00  3.250          C  
ATOM   7747  O   GLN A 490      17.454  14.421  18.513  1.00  3.330          O  
ATOM   7748  CB  GLN A 490      14.818  15.827  17.009  1.00  4.470          C  
ATOM   7749  CG  GLN A 490      13.558  16.617  17.357  1.00  4.470          C  
ATOM   7750  CD  GLN A 490      12.405  16.338  16.428  1.00  4.470          C  
ATOM   7751  OE1 GLN A 490      12.563  15.633  15.414  1.00  4.470          O  
ATOM   7752  NE2 GLN A 490      11.247  16.897  16.754  1.00  4.470          N  
ATOM   7753  H   GLN A 490      15.947  18.068  16.690  1.00  3.740          H  
ATOM   7754  HA  GLN A 490      15.729  16.246  18.898  1.00  3.860          H  
ATOM   7755 1HB  GLN A 490      15.044  15.992  15.955  1.00  5.360          H  
ATOM   7756 2HB  GLN A 490      14.620  14.766  17.148  1.00  5.360          H  
ATOM   7757 1HG  GLN A 490      13.254  16.352  18.367  1.00  5.360          H  
ATOM   7758 2HG  GLN A 490      13.782  17.679  17.312  1.00  5.360          H  
ATOM   7759 1HE2 GLN A 490      10.441  16.783  16.179  1.00  5.360          H  
ATOM   7760 2HE2 GLN A 490      11.180  17.467  17.581  1.00  5.360          H  
ATOM   7761  N   THR A 491      17.980  15.492  16.611  1.00  3.240          N  
ATOM   7762  CA  THR A 491      19.155  14.678  16.318  1.00  3.320          C  
ATOM   7763  C   THR A 491      20.135  14.777  17.495  1.00  3.330          C  
ATOM   7764  O   THR A 491      20.661  13.757  17.970  1.00  3.500          O  
ATOM   7765  CB  THR A 491      19.821  15.126  14.995  1.00  4.620          C  
ATOM   7766  OG1 THR A 491      18.881  14.972  13.908  1.00  4.620          O  
ATOM   7767  CG2 THR A 491      21.053  14.277  14.705  1.00  4.620          C  
ATOM   7768  H   THR A 491      17.711  16.209  15.937  1.00  3.890          H  
ATOM   7769  HA  THR A 491      18.844  13.639  16.213  1.00  3.980          H  
ATOM   7770  HB  THR A 491      20.116  16.159  15.064  1.00  5.540          H  
ATOM   7771  HG1 THR A 491      18.144  15.621  14.012  1.00  5.540          H  
ATOM   7772 1HG2 THR A 491      21.500  14.605  13.767  1.00  5.540          H  
ATOM   7773 2HG2 THR A 491      21.780  14.388  15.507  1.00  5.540          H  
ATOM   7774 3HG2 THR A 491      20.763  13.232  14.623  1.00  5.540          H  
ATOM   7775  N   ALA A 492      20.282  16.013  18.016  1.00  3.240          N  
ATOM   7776  CA  ALA A 492      21.161  16.406  19.126  1.00  3.320          C  
ATOM   7777  C   ALA A 492      20.900  15.623  20.409  1.00  3.410          C  
ATOM   7778  O   ALA A 492      21.689  15.706  21.343  1.00  3.540          O  
ATOM   7779  CB  ALA A 492      21.035  17.896  19.429  1.00  4.620          C  
ATOM   7780  H   ALA A 492      19.814  16.773  17.511  1.00  3.890          H  
ATOM   7781  HA  ALA A 492      22.186  16.206  18.816  1.00  3.980          H  
ATOM   7782 1HB  ALA A 492      21.737  18.160  20.212  1.00  5.540          H  
ATOM   7783 2HB  ALA A 492      21.264  18.473  18.532  1.00  5.540          H  
ATOM   7784 3HB  ALA A 492      20.050  18.125  19.753  1.00  5.540          H  
ATOM   7785  N   LYS A 493      19.786  14.885  20.506  1.00  3.540          N  
ATOM   7786  CA  LYS A 493      19.553  14.079  21.695  1.00  3.800          C  
ATOM   7787  C   LYS A 493      20.789  13.219  21.967  1.00  3.960          C  
ATOM   7788  O   LYS A 493      21.133  12.970  23.129  1.00  4.080          O  
ATOM   7789  CB  LYS A 493      18.305  13.213  21.547  1.00  5.220          C  
ATOM   7790  CG  LYS A 493      17.968  12.381  22.787  1.00  5.220          C  
ATOM   7791  CD  LYS A 493      16.669  11.610  22.605  1.00  5.220          C  
ATOM   7792  CE  LYS A 493      16.369  10.743  23.817  1.00  5.220          C  
ATOM   7793  NZ  LYS A 493      15.093   9.992  23.663  1.00  5.220          N  
ATOM   7794  H   LYS A 493      19.115  14.841  19.734  1.00  4.250          H  
ATOM   7795  HA  LYS A 493      19.431  14.723  22.546  1.00  4.560          H  
ATOM   7796 1HB  LYS A 493      17.451  13.852  21.313  1.00  6.260          H  
ATOM   7797 2HB  LYS A 493      18.439  12.533  20.704  1.00  6.260          H  
ATOM   7798 1HG  LYS A 493      18.772  11.671  22.984  1.00  6.260          H  
ATOM   7799 2HG  LYS A 493      17.875  13.038  23.649  1.00  6.260          H  
ATOM   7800 1HD  LYS A 493      15.848  12.312  22.453  1.00  6.260          H  
ATOM   7801 2HD  LYS A 493      16.749  10.976  21.722  1.00  6.260          H  
ATOM   7802 1HE  LYS A 493      17.183  10.031  23.953  1.00  6.260          H  
ATOM   7803 2HE  LYS A 493      16.303  11.376  24.701  1.00  6.260          H  
ATOM   7804 1HZ  LYS A 493      14.932   9.428  24.487  1.00  6.260          H  
ATOM   7805 2HZ  LYS A 493      14.328  10.642  23.548  1.00  6.260          H  
ATOM   7806 3HZ  LYS A 493      15.149   9.393  22.853  1.00  6.260          H  
ATOM   7807  N   LYS A 494      21.417  12.683  20.910  1.00  4.340          N  
ATOM   7808  CA  LYS A 494      22.652  11.950  21.116  1.00  4.910          C  
ATOM   7809  C   LYS A 494      23.624  13.010  21.630  1.00  5.040          C  
ATOM   7810  O   LYS A 494      23.909  13.964  20.910  1.00  5.560          O  
ATOM   7811  CB  LYS A 494      23.142  11.315  19.813  1.00  6.650          C  
ATOM   7812  CG  LYS A 494      24.402  10.456  19.941  1.00  6.650          C  
ATOM   7813  CD  LYS A 494      24.767   9.805  18.602  1.00  6.650          C  
ATOM   7814  CE  LYS A 494      26.014   8.935  18.723  1.00  6.650          C  
ATOM   7815  NZ  LYS A 494      26.374   8.295  17.422  1.00  6.650          N  
ATOM   7816  H   LYS A 494      21.076  12.873  19.961  1.00  5.210          H  
ATOM   7817  HA  LYS A 494      22.514  11.189  21.883  1.00  5.890          H  
ATOM   7818 1HB  LYS A 494      22.350  10.685  19.407  1.00  7.980          H  
ATOM   7819 2HB  LYS A 494      23.333  12.102  19.083  1.00  7.980          H  
ATOM   7820 1HG  LYS A 494      25.233  11.087  20.265  1.00  7.980          H  
ATOM   7821 2HG  LYS A 494      24.242   9.681  20.688  1.00  7.980          H  
ATOM   7822 1HD  LYS A 494      23.936   9.188  18.257  1.00  7.980          H  
ATOM   7823 2HD  LYS A 494      24.951  10.584  17.861  1.00  7.980          H  
ATOM   7824 1HE  LYS A 494      26.849   9.550  19.057  1.00  7.980          H  
ATOM   7825 2HE  LYS A 494      25.834   8.154  19.461  1.00  7.980          H  
ATOM   7826 1HZ  LYS A 494      27.202   7.727  17.541  1.00  7.980          H  
ATOM   7827 2HZ  LYS A 494      25.610   7.712  17.108  1.00  7.980          H  
ATOM   7828 3HZ  LYS A 494      26.556   9.010  16.731  1.00  7.980          H  
ATOM   7829  N   ASP A 495      24.229  12.788  22.800  1.00  4.830          N  
ATOM   7830  CA  ASP A 495      25.052  13.817  23.455  1.00  5.040          C  
ATOM   7831  C   ASP A 495      24.111  14.953  23.905  1.00  4.940          C  
ATOM   7832  O   ASP A 495      24.195  16.108  23.456  1.00  5.040          O  
ATOM   7833  CB  ASP A 495      26.190  14.346  22.559  1.00  6.970          C  
ATOM   7834  CG  ASP A 495      27.306  15.069  23.368  1.00  6.970          C  
ATOM   7835  OD1 ASP A 495      27.334  14.921  24.571  1.00  6.970          O  
ATOM   7836  OD2 ASP A 495      28.120  15.747  22.772  1.00  6.970          O  
ATOM   7837  H   ASP A 495      24.008  11.936  23.290  1.00  5.800          H  
ATOM   7838  HA  ASP A 495      25.509  13.383  24.345  1.00  6.050          H  
ATOM   7839 1HB  ASP A 495      26.627  13.526  21.990  1.00  8.370          H  
ATOM   7840 2HB  ASP A 495      25.794  15.067  21.846  1.00  8.370          H  
ATOM   7841  N   LYS A 496      23.237  14.573  24.852  1.00  5.070          N  
ATOM   7842  CA  LYS A 496      22.190  15.385  25.469  1.00  5.160          C  
ATOM   7843  C   LYS A 496      22.616  16.802  25.842  1.00  4.920          C  
ATOM   7844  O   LYS A 496      21.802  17.720  25.812  1.00  5.020          O  
ATOM   7845  CB  LYS A 496      21.622  14.684  26.701  1.00  7.190          C  
ATOM   7846  CG  LYS A 496      20.498  15.456  27.368  1.00  7.190          C  
ATOM   7847  CD  LYS A 496      19.883  14.711  28.523  1.00  7.190          C  
ATOM   7848  CE  LYS A 496      18.839  15.585  29.180  1.00  7.190          C  
ATOM   7849  NZ  LYS A 496      18.172  14.930  30.328  1.00  7.190          N  
ATOM   7850  H   LYS A 496      23.278  13.601  25.121  1.00  6.080          H  
ATOM   7851  HA  LYS A 496      21.384  15.460  24.738  1.00  6.190          H  
ATOM   7852 1HB  LYS A 496      21.238  13.703  26.414  1.00  8.630          H  
ATOM   7853 2HB  LYS A 496      22.413  14.530  27.435  1.00  8.630          H  
ATOM   7854 1HG  LYS A 496      20.871  16.405  27.754  1.00  8.630          H  
ATOM   7855 2HG  LYS A 496      19.727  15.670  26.630  1.00  8.630          H  
ATOM   7856 1HD  LYS A 496      19.418  13.789  28.168  1.00  8.630          H  
ATOM   7857 2HD  LYS A 496      20.653  14.459  29.252  1.00  8.630          H  
ATOM   7858 1HE  LYS A 496      19.322  16.493  29.532  1.00  8.630          H  
ATOM   7859 2HE  LYS A 496      18.085  15.853  28.439  1.00  8.630          H  
ATOM   7860 1HZ  LYS A 496      17.503  15.588  30.707  1.00  8.630          H  
ATOM   7861 2HZ  LYS A 496      17.699  14.093  30.023  1.00  8.630          H  
ATOM   7862 3HZ  LYS A 496      18.856  14.695  31.033  1.00  8.630          H  
ATOM   7863  N   ILE A 497      23.866  17.023  26.227  1.00  4.900          N  
ATOM   7864  CA  ILE A 497      24.237  18.389  26.591  1.00  4.880          C  
ATOM   7865  C   ILE A 497      23.962  19.329  25.396  1.00  4.470          C  
ATOM   7866  O   ILE A 497      23.564  20.489  25.591  1.00  4.830          O  
ATOM   7867  CB  ILE A 497      25.709  18.477  27.046  1.00  6.840          C  
ATOM   7868  CG1 ILE A 497      25.847  17.739  28.411  1.00  6.840          C  
ATOM   7869  CG2 ILE A 497      26.149  19.959  27.157  1.00  6.840          C  
ATOM   7870  CD1 ILE A 497      27.275  17.485  28.864  1.00  6.840          C  
ATOM   7871  H   ILE A 497      24.534  16.261  26.276  1.00  5.880          H  
ATOM   7872  HA  ILE A 497      23.611  18.709  27.422  1.00  5.860          H  
ATOM   7873  HB  ILE A 497      26.346  17.958  26.325  1.00  8.210          H  
ATOM   7874 1HG1 ILE A 497      25.342  18.329  29.176  1.00  8.210          H  
ATOM   7875 2HG1 ILE A 497      25.345  16.777  28.333  1.00  8.210          H  
ATOM   7876 1HG2 ILE A 497      27.182  20.021  27.478  1.00  8.210          H  
ATOM   7877 2HG2 ILE A 497      26.063  20.455  26.193  1.00  8.210          H  
ATOM   7878 3HG2 ILE A 497      25.513  20.472  27.882  1.00  8.210          H  
ATOM   7879 1HD1 ILE A 497      27.259  16.959  29.819  1.00  8.210          H  
ATOM   7880 2HD1 ILE A 497      27.788  16.869  28.121  1.00  8.210          H  
ATOM   7881 3HD1 ILE A 497      27.808  18.420  28.986  1.00  8.210          H  
ATOM   7882  N   ASP A 498      24.257  18.855  24.171  1.00  4.100          N  
ATOM   7883  CA  ASP A 498      24.053  19.622  22.953  1.00  4.250          C  
ATOM   7884  C   ASP A 498      22.554  19.830  22.796  1.00  3.770          C  
ATOM   7885  O   ASP A 498      22.106  20.936  22.474  1.00  3.820          O  
ATOM   7886  CB  ASP A 498      24.595  18.838  21.746  1.00  5.890          C  
ATOM   7887  CG  ASP A 498      24.744  19.631  20.425  1.00  5.890          C  
ATOM   7888  OD1 ASP A 498      25.660  20.427  20.324  1.00  5.890          O  
ATOM   7889  OD2 ASP A 498      23.956  19.427  19.533  1.00  5.890          O  
ATOM   7890  H   ASP A 498      24.560  17.884  24.062  1.00  4.920          H  
ATOM   7891  HA  ASP A 498      24.548  20.588  23.039  1.00  5.100          H  
ATOM   7892 1HB  ASP A 498      25.564  18.411  22.008  1.00  7.070          H  
ATOM   7893 2HB  ASP A 498      23.930  17.985  21.556  1.00  7.070          H  
ATOM   7894  N   LEU A 499      21.778  18.777  23.100  1.00  3.510          N  
ATOM   7895  CA  LEU A 499      20.316  18.848  23.005  1.00  3.190          C  
ATOM   7896  C   LEU A 499      19.738  19.924  23.877  1.00  3.230          C  
ATOM   7897  O   LEU A 499      18.931  20.724  23.424  1.00  3.280          O  
ATOM   7898  CB  LEU A 499      19.602  17.575  23.460  1.00  4.590          C  
ATOM   7899  CG  LEU A 499      18.006  17.626  23.480  1.00  4.590          C  
ATOM   7900  CD1 LEU A 499      17.474  17.791  22.076  1.00  4.590          C  
ATOM   7901  CD2 LEU A 499      17.449  16.379  24.161  1.00  4.590          C  
ATOM   7902  H   LEU A 499      22.268  17.901  23.340  1.00  4.210          H  
ATOM   7903  HA  LEU A 499      20.064  19.059  21.972  1.00  3.830          H  
ATOM   7904 1HB  LEU A 499      19.913  16.796  22.818  1.00  5.510          H  
ATOM   7905 2HB  LEU A 499      19.907  17.337  24.454  1.00  5.510          H  
ATOM   7906  HG  LEU A 499      17.681  18.496  24.053  1.00  5.510          H  
ATOM   7907 1HD1 LEU A 499      16.389  17.850  22.096  1.00  5.510          H  
ATOM   7908 2HD1 LEU A 499      17.860  18.700  21.628  1.00  5.510          H  
ATOM   7909 3HD1 LEU A 499      17.777  16.936  21.473  1.00  5.510          H  
ATOM   7910 1HD2 LEU A 499      16.361  16.445  24.194  1.00  5.510          H  
ATOM   7911 2HD2 LEU A 499      17.726  15.502  23.627  1.00  5.510          H  
ATOM   7912 3HD2 LEU A 499      17.838  16.323  25.177  1.00  5.510          H  
ATOM   7913  N   GLU A 500      20.130  19.974  25.144  1.00  3.410          N  
ATOM   7914  CA  GLU A 500      19.489  20.961  25.998  1.00  3.510          C  
ATOM   7915  C   GLU A 500      19.682  22.377  25.466  1.00  3.470          C  
ATOM   7916  O   GLU A 500      18.726  23.164  25.431  1.00  3.600          O  
ATOM   7917  CB  GLU A 500      19.982  20.840  27.442  1.00  4.870          C  
ATOM   7918  CG  GLU A 500      19.446  19.609  28.197  1.00  4.870          C  
ATOM   7919  CD  GLU A 500      20.007  19.477  29.596  1.00  4.870          C  
ATOM   7920  OE1 GLU A 500      21.087  19.965  29.829  1.00  4.870          O  
ATOM   7921  OE2 GLU A 500      19.327  18.935  30.448  1.00  4.870          O  
ATOM   7922  H   GLU A 500      20.814  19.298  25.493  1.00  4.090          H  
ATOM   7923  HA  GLU A 500      18.423  20.744  26.010  1.00  4.210          H  
ATOM   7924 1HB  GLU A 500      21.075  20.778  27.439  1.00  5.850          H  
ATOM   7925 2HB  GLU A 500      19.705  21.733  27.999  1.00  5.850          H  
ATOM   7926 1HG  GLU A 500      18.362  19.680  28.255  1.00  5.850          H  
ATOM   7927 2HG  GLU A 500      19.693  18.716  27.621  1.00  5.850          H  
ATOM   7928  N   SER A 501      20.874  22.698  24.973  1.00  3.470          N  
ATOM   7929  CA  SER A 501      21.042  24.034  24.424  1.00  3.440          C  
ATOM   7930  C   SER A 501      20.229  24.190  23.133  1.00  3.230          C  
ATOM   7931  O   SER A 501      19.489  25.166  22.949  1.00  3.200          O  
ATOM   7932  CB  SER A 501      22.507  24.286  24.133  1.00  4.830          C  
ATOM   7933  OG  SER A 501      23.273  24.311  25.312  1.00  4.830          O  
ATOM   7934  H   SER A 501      21.662  22.037  25.035  1.00  4.160          H  
ATOM   7935  HA  SER A 501      20.687  24.764  25.152  1.00  4.130          H  
ATOM   7936 1HB  SER A 501      22.884  23.508  23.465  1.00  5.790          H  
ATOM   7937 2HB  SER A 501      22.604  25.219  23.630  1.00  5.790          H  
ATOM   7938  HG  SER A 501      24.181  24.449  25.035  1.00  5.790          H  
ATOM   7939  N   ALA A 502      20.319  23.178  22.268  1.00  3.380          N  
ATOM   7940  CA  ALA A 502      19.676  23.181  20.969  1.00  3.360          C  
ATOM   7941  C   ALA A 502      18.148  23.302  21.060  1.00  3.250          C  
ATOM   7942  O   ALA A 502      17.521  23.999  20.249  1.00  3.180          O  
ATOM   7943  CB  ALA A 502      20.106  21.912  20.243  1.00  4.710          C  
ATOM   7944  H   ALA A 502      20.917  22.379  22.499  1.00  4.060          H  
ATOM   7945  HA  ALA A 502      20.038  24.037  20.420  1.00  4.030          H  
ATOM   7946 1HB  ALA A 502      19.735  21.874  19.259  1.00  5.650          H  
ATOM   7947 2HB  ALA A 502      21.198  21.891  20.197  1.00  5.650          H  
ATOM   7948 3HB  ALA A 502      19.756  21.050  20.790  1.00  5.650          H  
ATOM   7949  N   ILE A 503      17.544  22.674  22.066  1.00  3.590          N  
ATOM   7950  CA  ILE A 503      16.101  22.717  22.191  1.00  3.830          C  
ATOM   7951  C   ILE A 503      15.620  24.066  22.676  1.00  3.610          C  
ATOM   7952  O   ILE A 503      14.611  24.553  22.165  1.00  3.560          O  
ATOM   7953  CB  ILE A 503      15.564  21.528  23.030  1.00  5.270          C  
ATOM   7954  CG1 ILE A 503      14.061  21.354  22.752  1.00  5.270          C  
ATOM   7955  CG2 ILE A 503      15.824  21.715  24.511  1.00  5.270          C  
ATOM   7956  CD1 ILE A 503      13.474  20.039  23.233  1.00  5.270          C  
ATOM   7957  H   ILE A 503      18.104  22.099  22.689  1.00  4.310          H  
ATOM   7958  HA  ILE A 503      15.681  22.619  21.207  1.00  4.600          H  
ATOM   7959  HB  ILE A 503      16.077  20.621  22.707  1.00  6.320          H  
ATOM   7960 1HG1 ILE A 503      13.510  22.174  23.228  1.00  6.320          H  
ATOM   7961 2HG1 ILE A 503      13.910  21.416  21.684  1.00  6.320          H  
ATOM   7962 1HG2 ILE A 503      15.478  20.856  25.068  1.00  6.320          H  
ATOM   7963 2HG2 ILE A 503      16.874  21.816  24.653  1.00  6.320          H  
ATOM   7964 3HG2 ILE A 503      15.316  22.602  24.885  1.00  6.320          H  
ATOM   7965 1HD1 ILE A 503      12.414  20.009  22.974  1.00  6.320          H  
ATOM   7966 2HD1 ILE A 503      13.990  19.209  22.745  1.00  6.320          H  
ATOM   7967 3HD1 ILE A 503      13.572  19.941  24.307  1.00  6.320          H  
ATOM   7968  N   GLU A 504      16.326  24.722  23.603  1.00  3.750          N  
ATOM   7969  CA  GLU A 504      15.834  26.046  23.961  1.00  3.880          C  
ATOM   7970  C   GLU A 504      15.868  26.952  22.731  1.00  3.820          C  
ATOM   7971  O   GLU A 504      14.932  27.724  22.492  1.00  4.040          O  
ATOM   7972  CB  GLU A 504      16.658  26.695  25.077  1.00  5.380          C  
ATOM   7973  CG  GLU A 504      16.489  26.089  26.462  1.00  5.380          C  
ATOM   7974  CD  GLU A 504      17.304  26.824  27.511  1.00  5.380          C  
ATOM   7975  OE1 GLU A 504      18.253  27.483  27.149  1.00  5.380          O  
ATOM   7976  OE2 GLU A 504      16.957  26.745  28.664  1.00  5.380          O  
ATOM   7977  H   GLU A 504      17.140  24.290  24.063  1.00  4.500          H  
ATOM   7978  HA  GLU A 504      14.799  25.955  24.294  1.00  4.660          H  
ATOM   7979 1HB  GLU A 504      17.715  26.637  24.814  1.00  6.460          H  
ATOM   7980 2HB  GLU A 504      16.400  27.743  25.145  1.00  6.460          H  
ATOM   7981 1HG  GLU A 504      15.437  26.121  26.737  1.00  6.460          H  
ATOM   7982 2HG  GLU A 504      16.801  25.042  26.429  1.00  6.460          H  
ATOM   7983  N   TRP A 505      16.925  26.803  21.920  1.00  3.750          N  
ATOM   7984  CA  TRP A 505      17.108  27.638  20.751  1.00  3.850          C  
ATOM   7985  C   TRP A 505      15.951  27.529  19.753  1.00  3.700          C  
ATOM   7986  O   TRP A 505      15.525  28.544  19.193  1.00  3.850          O  
ATOM   7987  CB  TRP A 505      18.413  27.268  20.048  1.00  5.350          C  
ATOM   7988  CG  TRP A 505      19.664  27.504  20.890  1.00  5.350          C  
ATOM   7989  CD1 TRP A 505      19.755  28.263  22.014  1.00  5.350          C  
ATOM   7990  CD2 TRP A 505      21.000  26.957  20.676  1.00  5.350          C  
ATOM   7991  NE1 TRP A 505      21.035  28.238  22.503  1.00  5.350          N  
ATOM   7992  CE2 TRP A 505      21.805  27.444  21.697  1.00  5.350          C  
ATOM   7993  CE3 TRP A 505      21.560  26.108  19.716  1.00  5.350          C  
ATOM   7994  CZ2 TRP A 505      23.138  27.118  21.788  1.00  5.350          C  
ATOM   7995  CZ3 TRP A 505      22.892  25.774  19.815  1.00  5.350          C  
ATOM   7996  CH2 TRP A 505      23.659  26.266  20.826  1.00  5.350          C  
ATOM   7997  H   TRP A 505      17.662  26.133  22.178  1.00  4.500          H  
ATOM   7998  HA  TRP A 505      17.163  28.672  21.076  1.00  4.620          H  
ATOM   7999 1HB  TRP A 505      18.390  26.231  19.751  1.00  6.420          H  
ATOM   8000 2HB  TRP A 505      18.484  27.855  19.153  1.00  6.420          H  
ATOM   8001  HD1 TRP A 505      18.941  28.800  22.465  1.00  6.420          H  
ATOM   8002  HE1 TRP A 505      21.348  28.721  23.332  1.00  6.420          H  
ATOM   8003  HE3 TRP A 505      20.952  25.718  18.910  1.00  6.420          H  
ATOM   8004  HZ2 TRP A 505      23.769  27.501  22.588  1.00  6.420          H  
ATOM   8005  HZ3 TRP A 505      23.321  25.109  19.066  1.00  6.420          H  
ATOM   8006  HH2 TRP A 505      24.708  25.984  20.878  1.00  6.420          H  
ATOM   8007  N   LYS A 506      15.440  26.312  19.489  1.00  3.620          N  
ATOM   8008  CA  LYS A 506      14.324  26.249  18.539  1.00  3.660          C  
ATOM   8009  C   LYS A 506      13.006  26.701  19.163  1.00  3.580          C  
ATOM   8010  O   LYS A 506      12.207  27.374  18.500  1.00  3.950          O  
ATOM   8011  CB  LYS A 506      14.147  24.837  17.924  1.00  5.110          C  
ATOM   8012  CG  LYS A 506      13.649  23.685  18.882  1.00  5.110          C  
ATOM   8013  CD  LYS A 506      12.126  23.365  18.792  1.00  5.110          C  
ATOM   8014  CE  LYS A 506      11.774  22.210  19.780  1.00  5.110          C  
ATOM   8015  NZ  LYS A 506      10.348  21.740  19.702  1.00  5.110          N  
ATOM   8016  H   LYS A 506      15.872  25.478  19.902  1.00  4.340          H  
ATOM   8017  HA  LYS A 506      14.544  26.932  17.720  1.00  4.390          H  
ATOM   8018 1HB  LYS A 506      13.433  24.900  17.101  1.00  6.130          H  
ATOM   8019 2HB  LYS A 506      15.089  24.528  17.492  1.00  6.130          H  
ATOM   8020 1HG  LYS A 506      14.147  22.771  18.612  1.00  6.130          H  
ATOM   8021 2HG  LYS A 506      13.910  23.911  19.901  1.00  6.130          H  
ATOM   8022 1HD  LYS A 506      11.535  24.237  19.052  1.00  6.130          H  
ATOM   8023 2HD  LYS A 506      11.865  23.071  17.778  1.00  6.130          H  
ATOM   8024 1HE  LYS A 506      12.436  21.362  19.600  1.00  6.130          H  
ATOM   8025 2HE  LYS A 506      11.947  22.581  20.777  1.00  6.130          H  
ATOM   8026 1HZ  LYS A 506      10.207  21.024  20.397  1.00  6.130          H  
ATOM   8027 2HZ  LYS A 506       9.714  22.502  19.876  1.00  6.130          H  
ATOM   8028 3HZ  LYS A 506      10.167  21.332  18.767  1.00  6.130          H  
ATOM   8029  N   GLU A 507      12.776  26.421  20.454  1.00  3.550          N  
ATOM   8030  CA  GLU A 507      11.487  26.782  21.046  1.00  3.850          C  
ATOM   8031  C   GLU A 507      11.244  28.276  21.001  1.00  3.740          C  
ATOM   8032  O   GLU A 507      10.141  28.738  20.674  1.00  4.330          O  
ATOM   8033  CB  GLU A 507      11.395  26.301  22.494  1.00  5.270          C  
ATOM   8034  CG  GLU A 507      11.264  24.800  22.651  1.00  5.270          C  
ATOM   8035  CD  GLU A 507      11.237  24.362  24.080  1.00  5.270          C  
ATOM   8036  OE1 GLU A 507      11.497  25.183  24.928  1.00  5.270          O  
ATOM   8037  OE2 GLU A 507      10.945  23.214  24.327  1.00  5.270          O  
ATOM   8038  H   GLU A 507      13.460  25.883  21.005  1.00  4.260          H  
ATOM   8039  HA  GLU A 507      10.701  26.290  20.478  1.00  4.620          H  
ATOM   8040 1HB  GLU A 507      12.299  26.607  23.026  1.00  6.320          H  
ATOM   8041 2HB  GLU A 507      10.550  26.775  22.987  1.00  6.320          H  
ATOM   8042 1HG  GLU A 507      10.359  24.465  22.150  1.00  6.320          H  
ATOM   8043 2HG  GLU A 507      12.109  24.345  22.163  1.00  6.320          H  
ATOM   8044  N   TRP A 508      12.317  29.040  21.206  1.00  3.340          N  
ATOM   8045  CA  TRP A 508      12.272  30.493  21.229  1.00  3.170          C  
ATOM   8046  C   TRP A 508      11.636  31.123  19.984  1.00  3.040          C  
ATOM   8047  O   TRP A 508      11.166  32.261  20.065  1.00  3.270          O  
ATOM   8048  CB  TRP A 508      13.689  31.051  21.380  1.00  4.510          C  
ATOM   8049  CG  TRP A 508      14.352  30.778  22.717  1.00  4.510          C  
ATOM   8050  CD1 TRP A 508      13.768  30.356  23.882  1.00  4.510          C  
ATOM   8051  CD2 TRP A 508      15.764  30.923  23.012  1.00  4.510          C  
ATOM   8052  NE1 TRP A 508      14.720  30.231  24.868  1.00  4.510          N  
ATOM   8053  CE2 TRP A 508      15.941  30.569  24.351  1.00  4.510          C  
ATOM   8054  CE3 TRP A 508      16.872  31.317  22.256  1.00  4.510          C  
ATOM   8055  CZ2 TRP A 508      17.183  30.594  24.952  1.00  4.510          C  
ATOM   8056  CZ3 TRP A 508      18.115  31.349  22.860  1.00  4.510          C  
ATOM   8057  CH2 TRP A 508      18.265  30.994  24.176  1.00  4.510          C  
ATOM   8058  H   TRP A 508      13.200  28.575  21.457  1.00  4.010          H  
ATOM   8059  HA  TRP A 508      11.683  30.797  22.090  1.00  3.800          H  
ATOM   8060 1HB  TRP A 508      14.321  30.614  20.603  1.00  5.410          H  
ATOM   8061 2HB  TRP A 508      13.672  32.125  21.218  1.00  5.410          H  
ATOM   8062  HD1 TRP A 508      12.711  30.146  24.016  1.00  5.410          H  
ATOM   8063  HE1 TRP A 508      14.553  29.932  25.820  1.00  5.410          H  
ATOM   8064  HE3 TRP A 508      16.756  31.595  21.210  1.00  5.410          H  
ATOM   8065  HZ2 TRP A 508      17.325  30.312  26.000  1.00  5.410          H  
ATOM   8066  HZ3 TRP A 508      18.973  31.659  22.264  1.00  5.410          H  
ATOM   8067  HH2 TRP A 508      19.257  31.026  24.624  1.00  5.410          H  
ATOM   8068  N   LYS A 509      11.675  30.440  18.832  1.00  3.120          N  
ATOM   8069  CA  LYS A 509      11.099  30.998  17.606  1.00  3.350          C  
ATOM   8070  C   LYS A 509       9.967  30.108  17.054  1.00  3.160          C  
ATOM   8071  O   LYS A 509       8.971  30.603  16.503  1.00  3.600          O  
ATOM   8072  CB  LYS A 509      12.187  31.205  16.545  1.00  4.600          C  
ATOM   8073  CG  LYS A 509      13.364  32.151  16.940  1.00  4.600          C  
ATOM   8074  CD  LYS A 509      12.903  33.589  17.222  1.00  4.600          C  
ATOM   8075  CE  LYS A 509      14.079  34.530  17.458  1.00  4.600          C  
ATOM   8076  NZ  LYS A 509      13.626  35.882  17.915  1.00  4.600          N  
ATOM   8077  H   LYS A 509      12.060  29.493  18.836  1.00  3.740          H  
ATOM   8078  HA  LYS A 509      10.652  31.961  17.839  1.00  4.020          H  
ATOM   8079 1HB  LYS A 509      12.606  30.239  16.264  1.00  5.520          H  
ATOM   8080 2HB  LYS A 509      11.736  31.628  15.671  1.00  5.520          H  
ATOM   8081 1HG  LYS A 509      13.845  31.757  17.839  1.00  5.520          H  
ATOM   8082 2HG  LYS A 509      14.099  32.165  16.138  1.00  5.520          H  
ATOM   8083 1HD  LYS A 509      12.314  33.956  16.380  1.00  5.520          H  
ATOM   8084 2HD  LYS A 509      12.278  33.609  18.112  1.00  5.520          H  
ATOM   8085 1HE  LYS A 509      14.743  34.103  18.209  1.00  5.520          H  
ATOM   8086 2HE  LYS A 509      14.630  34.646  16.522  1.00  5.520          H  
ATOM   8087 1HZ  LYS A 509      14.432  36.478  18.050  1.00  5.520          H  
ATOM   8088 2HZ  LYS A 509      13.010  36.293  17.229  1.00  5.520          H  
ATOM   8089 3HZ  LYS A 509      13.127  35.790  18.791  1.00  5.520          H  
ATOM   8090  N   LYS A 510      10.111  28.784  17.207  1.00  2.980          N  
ATOM   8091  CA  LYS A 510       9.170  27.804  16.671  1.00  3.130          C  
ATOM   8092  C   LYS A 510       7.773  27.963  17.223  1.00  2.920          C  
ATOM   8093  O   LYS A 510       6.789  27.728  16.523  1.00  3.300          O  
ATOM   8094  CB  LYS A 510       9.637  26.372  16.988  1.00  4.320          C  
ATOM   8095  CG  LYS A 510       8.674  25.238  16.525  1.00  4.320          C  
ATOM   8096  CD  LYS A 510       8.644  25.043  15.009  1.00  4.320          C  
ATOM   8097  CE  LYS A 510       7.512  24.070  14.574  1.00  4.320          C  
ATOM   8098  NZ  LYS A 510       7.520  22.758  15.318  1.00  4.320          N  
ATOM   8099  H   LYS A 510      10.930  28.411  17.684  1.00  3.580          H  
ATOM   8100  HA  LYS A 510       9.122  27.938  15.595  1.00  3.760          H  
ATOM   8101 1HB  LYS A 510      10.613  26.197  16.533  1.00  5.190          H  
ATOM   8102 2HB  LYS A 510       9.764  26.274  18.067  1.00  5.190          H  
ATOM   8103 1HG  LYS A 510       9.034  24.311  16.973  1.00  5.190          H  
ATOM   8104 2HG  LYS A 510       7.666  25.413  16.891  1.00  5.190          H  
ATOM   8105 1HD  LYS A 510       8.483  25.993  14.508  1.00  5.190          H  
ATOM   8106 2HD  LYS A 510       9.601  24.632  14.675  1.00  5.190          H  
ATOM   8107 1HE  LYS A 510       6.549  24.557  14.725  1.00  5.190          H  
ATOM   8108 2HE  LYS A 510       7.637  23.866  13.517  1.00  5.190          H  
ATOM   8109 1HZ  LYS A 510       6.777  22.173  14.975  1.00  5.190          H  
ATOM   8110 2HZ  LYS A 510       8.415  22.269  15.193  1.00  5.190          H  
ATOM   8111 3HZ  LYS A 510       7.387  22.920  16.297  1.00  5.190          H  
ATOM   8112  N   LEU A 511       7.675  28.359  18.476  1.00  2.780          N  
ATOM   8113  CA  LEU A 511       6.397  28.444  19.141  1.00  2.870          C  
ATOM   8114  C   LEU A 511       5.749  29.829  19.101  1.00  2.730          C  
ATOM   8115  O   LEU A 511       4.820  30.078  19.870  1.00  3.320          O  
ATOM   8116  CB  LEU A 511       6.617  28.025  20.598  1.00  3.980          C  
ATOM   8117  CG  LEU A 511       7.203  26.585  20.818  1.00  3.980          C  
ATOM   8118  CD1 LEU A 511       7.459  26.385  22.299  1.00  3.980          C  
ATOM   8119  CD2 LEU A 511       6.250  25.516  20.281  1.00  3.980          C  
ATOM   8120  H   LEU A 511       8.520  28.542  19.029  1.00  3.340          H  
ATOM   8121  HA  LEU A 511       5.713  27.757  18.653  1.00  3.440          H  
ATOM   8122 1HB  LEU A 511       7.314  28.735  21.050  1.00  4.780          H  
ATOM   8123 2HB  LEU A 511       5.668  28.089  21.127  1.00  4.780          H  
ATOM   8124  HG  LEU A 511       8.159  26.503  20.302  1.00  4.780          H  
ATOM   8125 1HD1 LEU A 511       7.893  25.399  22.469  1.00  4.780          H  
ATOM   8126 2HD1 LEU A 511       8.156  27.150  22.648  1.00  4.780          H  
ATOM   8127 3HD1 LEU A 511       6.524  26.469  22.847  1.00  4.780          H  
ATOM   8128 1HD2 LEU A 511       6.683  24.533  20.452  1.00  4.780          H  
ATOM   8129 2HD2 LEU A 511       5.293  25.586  20.800  1.00  4.780          H  
ATOM   8130 3HD2 LEU A 511       6.093  25.649  19.215  1.00  4.780          H  
ATOM   8131  N   LYS A 512       6.228  30.745  18.246  1.00  2.600          N  
ATOM   8132  CA  LYS A 512       5.664  32.095  18.284  1.00  2.940          C  
ATOM   8133  C   LYS A 512       4.517  32.538  17.327  1.00  2.810          C  
ATOM   8134  O   LYS A 512       3.643  33.278  17.786  1.00  3.400          O  
ATOM   8135  CB  LYS A 512       6.824  33.079  18.113  1.00  3.980          C  
ATOM   8136  CG  LYS A 512       7.919  33.011  19.215  1.00  3.980          C  
ATOM   8137  CD  LYS A 512       7.412  33.406  20.602  1.00  3.980          C  
ATOM   8138  CE  LYS A 512       8.549  33.434  21.612  1.00  3.980          C  
ATOM   8139  NZ  LYS A 512       8.070  33.806  22.973  1.00  3.980          N  
ATOM   8140  H   LYS A 512       7.007  30.523  17.614  1.00  3.120          H  
ATOM   8141  HA  LYS A 512       5.259  32.230  19.283  1.00  3.530          H  
ATOM   8142 1HB  LYS A 512       7.317  32.888  17.157  1.00  4.780          H  
ATOM   8143 2HB  LYS A 512       6.439  34.093  18.086  1.00  4.780          H  
ATOM   8144 1HG  LYS A 512       8.305  31.990  19.269  1.00  4.780          H  
ATOM   8145 2HG  LYS A 512       8.748  33.664  18.942  1.00  4.780          H  
ATOM   8146 1HD  LYS A 512       6.939  34.386  20.560  1.00  4.780          H  
ATOM   8147 2HD  LYS A 512       6.684  32.678  20.954  1.00  4.780          H  
ATOM   8148 1HE  LYS A 512       9.010  32.447  21.656  1.00  4.780          H  
ATOM   8149 2HE  LYS A 512       9.297  34.157  21.287  1.00  4.780          H  
ATOM   8150 1HZ  LYS A 512       8.852  33.813  23.612  1.00  4.780          H  
ATOM   8151 2HZ  LYS A 512       7.652  34.724  22.944  1.00  4.780          H  
ATOM   8152 3HZ  LYS A 512       7.387  33.132  23.284  1.00  4.780          H  
ATOM   8153  N   LYS A 513       4.506  32.175  16.025  1.00  2.500          N  
ATOM   8154  CA  LYS A 513       3.476  32.746  15.104  1.00  2.540          C  
ATOM   8155  C   LYS A 513       2.869  31.762  14.071  1.00  2.230          C  
ATOM   8156  O   LYS A 513       3.463  30.724  13.770  1.00  2.400          O  
ATOM   8157  CB  LYS A 513       4.042  33.998  14.396  1.00  3.540          C  
ATOM   8158  CG  LYS A 513       4.431  35.197  15.362  1.00  3.540          C  
ATOM   8159  CD  LYS A 513       3.165  35.920  15.912  1.00  3.540          C  
ATOM   8160  CE  LYS A 513       3.452  37.103  16.868  1.00  3.540          C  
ATOM   8161  NZ  LYS A 513       3.892  36.649  18.206  1.00  3.540          N  
ATOM   8162  H   LYS A 513       5.202  31.529  15.679  1.00  3.000          H  
ATOM   8163  HA  LYS A 513       2.639  33.070  15.717  1.00  3.050          H  
ATOM   8164 1HB  LYS A 513       4.934  33.725  13.833  1.00  4.250          H  
ATOM   8165 2HB  LYS A 513       3.311  34.375  13.678  1.00  4.250          H  
ATOM   8166 1HG  LYS A 513       5.049  34.867  16.174  1.00  4.250          H  
ATOM   8167 2HG  LYS A 513       5.013  35.903  14.791  1.00  4.250          H  
ATOM   8168 1HD  LYS A 513       2.610  36.301  15.086  1.00  4.250          H  
ATOM   8169 2HD  LYS A 513       2.538  35.221  16.448  1.00  4.250          H  
ATOM   8170 1HE  LYS A 513       4.221  37.739  16.460  1.00  4.250          H  
ATOM   8171 2HE  LYS A 513       2.538  37.682  16.977  1.00  4.250          H  
ATOM   8172 1HZ  LYS A 513       4.050  37.442  18.820  1.00  4.250          H  
ATOM   8173 2HZ  LYS A 513       3.170  36.059  18.610  1.00  4.250          H  
ATOM   8174 3HZ  LYS A 513       4.747  36.131  18.118  1.00  4.250          H  
ATOM   8175  N   LEU A 514       1.671  32.110  13.531  1.00  2.140          N  
ATOM   8176  CA  LEU A 514       0.938  31.257  12.571  1.00  2.040          C  
ATOM   8177  C   LEU A 514       0.703  31.828  11.120  1.00  1.990          C  
ATOM   8178  O   LEU A 514       0.079  32.878  10.984  1.00  2.370          O  
ATOM   8179  CB  LEU A 514      -0.440  30.957  13.166  1.00  2.900          C  
ATOM   8180  CG  LEU A 514      -0.467  30.289  14.574  1.00  2.900          C  
ATOM   8181  CD1 LEU A 514      -1.913  30.192  15.031  1.00  2.900          C  
ATOM   8182  CD2 LEU A 514       0.182  28.897  14.534  1.00  2.900          C  
ATOM   8183  H   LEU A 514       1.249  32.985  13.816  1.00  2.570          H  
ATOM   8184  HA  LEU A 514       1.462  30.325  12.543  1.00  2.450          H  
ATOM   8185 1HB  LEU A 514      -0.993  31.894  13.233  1.00  3.480          H  
ATOM   8186 2HB  LEU A 514      -0.973  30.299  12.481  1.00  3.480          H  
ATOM   8187  HG  LEU A 514       0.071  30.912  15.287  1.00  3.480          H  
ATOM   8188 1HD1 LEU A 514      -1.953  29.743  16.023  1.00  3.480          H  
ATOM   8189 2HD1 LEU A 514      -2.352  31.190  15.066  1.00  3.480          H  
ATOM   8190 3HD1 LEU A 514      -2.476  29.574  14.332  1.00  3.480          H  
ATOM   8191 1HD2 LEU A 514       0.137  28.454  15.528  1.00  3.480          H  
ATOM   8192 2HD2 LEU A 514      -0.355  28.261  13.833  1.00  3.480          H  
ATOM   8193 3HD2 LEU A 514       1.224  28.965  14.233  1.00  3.480          H  
ATOM   8194  N   PRO A 515       1.105  31.095  10.034  1.00  1.940          N  
ATOM   8195  CA  PRO A 515       0.973  31.359   8.573  1.00  2.050          C  
ATOM   8196  C   PRO A 515      -0.395  31.334   7.833  1.00  1.790          C  
ATOM   8197  O   PRO A 515      -0.431  31.615   6.641  1.00  1.780          O  
ATOM   8198  CB  PRO A 515       1.791  30.223   7.958  1.00  3.070          C  
ATOM   8199  CG  PRO A 515       2.690  29.723   9.021  1.00  3.070          C  
ATOM   8200  CD  PRO A 515       1.974  29.917  10.297  1.00  3.070          C  
ATOM   8201  HA  PRO A 515       1.462  32.309   8.356  1.00  2.460          H  
ATOM   8202 1HB  PRO A 515       1.110  29.445   7.584  1.00  3.690          H  
ATOM   8203 2HB  PRO A 515       2.341  30.596   7.075  1.00  3.690          H  
ATOM   8204 1HG  PRO A 515       2.887  28.660   8.854  1.00  3.690          H  
ATOM   8205 2HG  PRO A 515       3.660  30.223   8.982  1.00  3.690          H  
ATOM   8206 1HD  PRO A 515       1.392  29.024  10.580  1.00  3.690          H  
ATOM   8207 2HD  PRO A 515       2.790  30.155  11.000  1.00  3.690          H  
ATOM   8208  N   LYS A 516      -1.473  30.882   8.467  1.00  2.030          N  
ATOM   8209  CA  LYS A 516      -2.770  30.676   7.779  1.00  2.060          C  
ATOM   8210  C   LYS A 516      -3.299  31.811   6.866  1.00  2.020          C  
ATOM   8211  O   LYS A 516      -3.300  32.988   7.228  1.00  2.130          O  
ATOM   8212  CB  LYS A 516      -3.846  30.346   8.820  1.00  2.870          C  
ATOM   8213  CG  LYS A 516      -5.233  30.028   8.231  1.00  2.870          C  
ATOM   8214  CD  LYS A 516      -6.225  29.619   9.308  1.00  2.870          C  
ATOM   8215  CE  LYS A 516      -7.590  29.302   8.702  1.00  2.870          C  
ATOM   8216  NZ  LYS A 516      -8.586  28.934   9.745  1.00  2.870          N  
ATOM   8217  H   LYS A 516      -1.415  30.681   9.452  1.00  2.440          H  
ATOM   8218  HA  LYS A 516      -2.653  29.800   7.143  1.00  2.470          H  
ATOM   8219 1HB  LYS A 516      -3.524  29.491   9.413  1.00  3.450          H  
ATOM   8220 2HB  LYS A 516      -3.961  31.193   9.499  1.00  3.450          H  
ATOM   8221 1HG  LYS A 516      -5.635  30.914   7.734  1.00  3.450          H  
ATOM   8222 2HG  LYS A 516      -5.149  29.228   7.493  1.00  3.450          H  
ATOM   8223 1HD  LYS A 516      -5.855  28.738   9.834  1.00  3.450          H  
ATOM   8224 2HD  LYS A 516      -6.333  30.435  10.025  1.00  3.450          H  
ATOM   8225 1HE  LYS A 516      -7.951  30.176   8.159  1.00  3.450          H  
ATOM   8226 2HE  LYS A 516      -7.485  28.472   8.004  1.00  3.450          H  
ATOM   8227 1HZ  LYS A 516      -9.475  28.732   9.306  1.00  3.450          H  
ATOM   8228 2HZ  LYS A 516      -8.267  28.118  10.248  1.00  3.450          H  
ATOM   8229 3HZ  LYS A 516      -8.698  29.706  10.390  1.00  3.450          H  
ATOM   8230  N   LEU A 517      -3.791  31.396   5.678  1.00  2.000          N  
ATOM   8231  CA  LEU A 517      -4.385  32.250   4.634  1.00  2.040          C  
ATOM   8232  C   LEU A 517      -5.577  31.520   3.982  1.00  2.100          C  
ATOM   8233  O   LEU A 517      -5.811  30.345   4.273  1.00  2.380          O  
ATOM   8234  CB  LEU A 517      -3.355  32.636   3.558  1.00  2.840          C  
ATOM   8235  CG  LEU A 517      -2.889  31.516   2.562  1.00  2.840          C  
ATOM   8236  CD1 LEU A 517      -2.446  32.178   1.239  1.00  2.840          C  
ATOM   8237  CD2 LEU A 517      -1.721  30.708   3.182  1.00  2.840          C  
ATOM   8238  H   LEU A 517      -3.741  30.408   5.483  1.00  2.400          H  
ATOM   8239  HA  LEU A 517      -4.754  33.163   5.100  1.00  2.450          H  
ATOM   8240 1HB  LEU A 517      -3.760  33.457   2.971  1.00  3.410          H  
ATOM   8241 2HB  LEU A 517      -2.469  33.003   4.076  1.00  3.410          H  
ATOM   8242  HG  LEU A 517      -3.719  30.845   2.339  1.00  3.410          H  
ATOM   8243 1HD1 LEU A 517      -2.132  31.407   0.536  1.00  3.410          H  
ATOM   8244 2HD1 LEU A 517      -3.288  32.732   0.815  1.00  3.410          H  
ATOM   8245 3HD1 LEU A 517      -1.624  32.853   1.413  1.00  3.410          H  
ATOM   8246 1HD2 LEU A 517      -1.401  29.941   2.479  1.00  3.410          H  
ATOM   8247 2HD2 LEU A 517      -0.881  31.363   3.399  1.00  3.410          H  
ATOM   8248 3HD2 LEU A 517      -2.031  30.232   4.099  1.00  3.410          H  
ATOM   8249  N   ASN A 518      -6.335  32.210   3.115  1.00  2.130          N  
ATOM   8250  CA  ASN A 518      -7.494  31.613   2.429  1.00  2.220          C  
ATOM   8251  C   ASN A 518      -7.578  32.001   0.935  1.00  2.180          C  
ATOM   8252  O   ASN A 518      -6.594  32.474   0.361  1.00  2.860          O  
ATOM   8253  CB  ASN A 518      -8.770  31.953   3.182  1.00  3.070          C  
ATOM   8254  CG  ASN A 518      -9.051  33.435   3.285  1.00  3.070          C  
ATOM   8255  OD1 ASN A 518      -8.434  34.268   2.596  1.00  3.070          O  
ATOM   8256  ND2 ASN A 518      -9.987  33.759   4.135  1.00  3.070          N  
ATOM   8257  H   ASN A 518      -6.100  33.171   2.909  1.00  2.560          H  
ATOM   8258  HA  ASN A 518      -7.378  30.529   2.457  1.00  2.660          H  
ATOM   8259 1HB  ASN A 518      -9.622  31.465   2.716  1.00  3.690          H  
ATOM   8260 2HB  ASN A 518      -8.693  31.552   4.193  1.00  3.690          H  
ATOM   8261 1HD2 ASN A 518     -10.268  34.728   4.277  1.00  3.690          H  
ATOM   8262 2HD2 ASN A 518     -10.454  33.048   4.662  1.00  3.690          H  
ATOM   8263  N   GLY A 519      -8.746  31.774   0.294  1.00  1.730          N  
ATOM   8264  CA  GLY A 519      -8.885  32.047  -1.144  1.00  1.880          C  
ATOM   8265  C   GLY A 519     -10.332  32.000  -1.678  1.00  1.510          C  
ATOM   8266  O   GLY A 519     -11.297  31.937  -0.914  1.00  1.450          O  
ATOM   8267  H   GLY A 519      -9.534  31.394   0.794  1.00  2.080          H  
ATOM   8268 1HA  GLY A 519      -8.452  33.021  -1.365  1.00  2.260          H  
ATOM   8269 2HA  GLY A 519      -8.284  31.324  -1.692  1.00  2.260          H  
ATOM   8270  N   LEU A 520     -10.452  32.077  -3.011  1.00  1.480          N  
ATOM   8271  CA  LEU A 520     -11.722  32.163  -3.755  1.00  1.340          C  
ATOM   8272  C   LEU A 520     -11.968  31.174  -4.888  1.00  1.450          C  
ATOM   8273  O   LEU A 520     -11.030  30.660  -5.500  1.00  2.030          O  
ATOM   8274  CB  LEU A 520     -11.810  33.521  -4.420  1.00  1.930          C  
ATOM   8275  CG  LEU A 520     -11.821  34.719  -3.575  1.00  1.930          C  
ATOM   8276  CD1 LEU A 520     -11.591  35.855  -4.487  1.00  1.930          C  
ATOM   8277  CD2 LEU A 520     -13.187  34.840  -2.857  1.00  1.930          C  
ATOM   8278  H   LEU A 520      -9.599  32.101  -3.554  1.00  1.780          H  
ATOM   8279  HA  LEU A 520     -12.530  32.036  -3.038  1.00  1.610          H  
ATOM   8280 1HB  LEU A 520     -10.973  33.614  -5.115  1.00  2.320          H  
ATOM   8281 2HB  LEU A 520     -12.725  33.550  -4.996  1.00  2.320          H  
ATOM   8282  HG  LEU A 520     -11.033  34.687  -2.842  1.00  2.320          H  
ATOM   8283 1HD1 LEU A 520     -11.607  36.789  -3.969  1.00  2.320          H  
ATOM   8284 2HD1 LEU A 520     -10.640  35.733  -4.958  1.00  2.320          H  
ATOM   8285 3HD1 LEU A 520     -12.329  35.842  -5.220  1.00  2.320          H  
ATOM   8286 1HD2 LEU A 520     -13.206  35.750  -2.261  1.00  2.320          H  
ATOM   8287 2HD2 LEU A 520     -13.991  34.875  -3.586  1.00  2.320          H  
ATOM   8288 3HD2 LEU A 520     -13.338  33.987  -2.201  1.00  2.320          H  
ATOM   8289  N   GLY A 521     -13.257  31.003  -5.221  1.00  1.360          N  
ATOM   8290  CA  GLY A 521     -13.692  30.252  -6.404  1.00  1.260          C  
ATOM   8291  C   GLY A 521     -14.761  29.184  -6.164  1.00  1.320          C  
ATOM   8292  O   GLY A 521     -14.691  28.411  -5.209  1.00  1.910          O  
ATOM   8293  H   GLY A 521     -13.961  31.430  -4.634  1.00  1.630          H  
ATOM   8294 1HA  GLY A 521     -14.069  30.962  -7.139  1.00  1.510          H  
ATOM   8295 2HA  GLY A 521     -12.822  29.783  -6.860  1.00  1.510          H  
ATOM   8296  N   GLY A 522     -15.773  29.196  -7.048  1.00  1.130          N  
ATOM   8297  CA  GLY A 522     -16.899  28.256  -7.079  1.00  1.040          C  
ATOM   8298  C   GLY A 522     -16.750  27.290  -8.263  1.00  1.120          C  
ATOM   8299  O   GLY A 522     -16.198  26.227  -7.982  1.00  1.480          O  
ATOM   8300  H   GLY A 522     -15.737  29.881  -7.785  1.00  1.360          H  
ATOM   8301 1HA  GLY A 522     -16.943  27.694  -6.146  1.00  1.250          H  
ATOM   8302 2HA  GLY A 522     -17.837  28.804  -7.169  1.00  1.250          H  
ATOM   8303  N   GLY A 523     -17.862  27.268  -9.008  1.00  1.000          N  
ATOM   8304  CA  GLY A 523     -17.743  26.984 -10.438  1.00  1.140          C  
ATOM   8305  C   GLY A 523     -17.933  25.510 -10.775  1.00  1.050          C  
ATOM   8306  O   GLY A 523     -18.535  24.759 -10.002  1.00  1.040          O  
ATOM   8307  H   GLY A 523     -18.585  26.694  -8.594  1.00  1.200          H  
ATOM   8308 1HA  GLY A 523     -18.492  27.566 -10.975  1.00  1.370          H  
ATOM   8309 2HA  GLY A 523     -16.767  27.313 -10.791  1.00  1.370          H  
ATOM   8310  N   VAL A 524     -17.484  25.130 -11.974  1.00  1.180          N  
ATOM   8311  CA  VAL A 524     -17.706  23.789 -12.494  1.00  1.180          C  
ATOM   8312  C   VAL A 524     -16.365  23.240 -12.986  1.00  0.940          C  
ATOM   8313  O   VAL A 524     -15.561  24.019 -13.499  1.00  0.990          O  
ATOM   8314  CB  VAL A 524     -18.693  23.867 -13.693  1.00  1.650          C  
ATOM   8315  CG1 VAL A 524     -18.050  24.585 -14.881  1.00  1.650          C  
ATOM   8316  CG2 VAL A 524     -19.251  22.465 -14.103  1.00  1.650          C  
ATOM   8317  H   VAL A 524     -16.968  25.799 -12.527  1.00  1.420          H  
ATOM   8318  HA  VAL A 524     -18.127  23.189 -11.698  1.00  1.420          H  
ATOM   8319  HB  VAL A 524     -19.485  24.499 -13.391  1.00  1.980          H  
ATOM   8320 1HG1 VAL A 524     -18.790  24.702 -15.668  1.00  1.980          H  
ATOM   8321 2HG1 VAL A 524     -17.695  25.557 -14.582  1.00  1.980          H  
ATOM   8322 3HG1 VAL A 524     -17.213  24.004 -15.274  1.00  1.980          H  
ATOM   8323 1HG2 VAL A 524     -19.963  22.591 -14.913  1.00  1.980          H  
ATOM   8324 2HG2 VAL A 524     -18.438  21.818 -14.439  1.00  1.980          H  
ATOM   8325 3HG2 VAL A 524     -19.760  22.003 -13.252  1.00  1.980          H  
ATOM   8326  N   PRO A 525     -16.061  21.955 -12.784  1.00  0.890          N  
ATOM   8327  CA  PRO A 525     -14.902  21.284 -13.333  1.00  0.820          C  
ATOM   8328  C   PRO A 525     -15.051  21.103 -14.845  1.00  0.840          C  
ATOM   8329  O   PRO A 525     -16.165  21.072 -15.365  1.00  1.000          O  
ATOM   8330  CB  PRO A 525     -14.872  19.972 -12.538  1.00  1.230          C  
ATOM   8331  CG  PRO A 525     -16.297  19.760 -12.070  1.00  1.230          C  
ATOM   8332  CD  PRO A 525     -16.849  21.133 -11.842  1.00  1.230          C  
ATOM   8333  HA  PRO A 525     -14.011  21.887 -13.113  1.00  0.980          H  
ATOM   8334 1HB  PRO A 525     -14.510  19.155 -13.184  1.00  1.480          H  
ATOM   8335 2HB  PRO A 525     -14.159  20.056 -11.703  1.00  1.480          H  
ATOM   8336 1HG  PRO A 525     -16.884  19.219 -12.797  1.00  1.480          H  
ATOM   8337 2HG  PRO A 525     -16.308  19.151 -11.153  1.00  1.480          H  
ATOM   8338 1HD  PRO A 525     -17.904  21.092 -12.098  1.00  1.480          H  
ATOM   8339 2HD  PRO A 525     -16.678  21.466 -10.803  1.00  1.480          H  
ATOM   8340  N   LYS A 526     -13.919  20.968 -15.528  1.00  0.920          N  
ATOM   8341  CA  LYS A 526     -13.859  20.720 -16.966  1.00  1.130          C  
ATOM   8342  C   LYS A 526     -12.967  19.522 -17.240  1.00  1.060          C  
ATOM   8343  O   LYS A 526     -11.760  19.678 -17.447  1.00  1.060          O  
ATOM   8344  CB  LYS A 526     -13.322  21.927 -17.727  1.00  1.500          C  
ATOM   8345  CG  LYS A 526     -14.169  23.181 -17.659  1.00  1.500          C  
ATOM   8346  CD  LYS A 526     -13.545  24.246 -18.553  1.00  1.500          C  
ATOM   8347  CE  LYS A 526     -14.292  25.555 -18.530  1.00  1.500          C  
ATOM   8348  NZ  LYS A 526     -13.668  26.540 -19.457  1.00  1.500          N  
ATOM   8349  H   LYS A 526     -13.047  21.029 -15.022  1.00  1.100          H  
ATOM   8350  HA  LYS A 526     -14.861  20.487 -17.326  1.00  1.360          H  
ATOM   8351 1HB  LYS A 526     -12.332  22.181 -17.347  1.00  1.800          H  
ATOM   8352 2HB  LYS A 526     -13.202  21.667 -18.780  1.00  1.800          H  
ATOM   8353 1HG  LYS A 526     -15.188  22.965 -17.983  1.00  1.800          H  
ATOM   8354 2HG  LYS A 526     -14.202  23.545 -16.630  1.00  1.800          H  
ATOM   8355 1HD  LYS A 526     -12.515  24.428 -18.230  1.00  1.800          H  
ATOM   8356 2HD  LYS A 526     -13.512  23.881 -19.580  1.00  1.800          H  
ATOM   8357 1HE  LYS A 526     -15.328  25.395 -18.824  1.00  1.800          H  
ATOM   8358 2HE  LYS A 526     -14.269  25.958 -17.518  1.00  1.800          H  
ATOM   8359 1HZ  LYS A 526     -14.171  27.411 -19.420  1.00  1.800          H  
ATOM   8360 2HZ  LYS A 526     -12.699  26.694 -19.189  1.00  1.800          H  
ATOM   8361 3HZ  LYS A 526     -13.698  26.177 -20.405  1.00  1.800          H  
ATOM   8362  N   GLN A 527     -13.536  18.325 -17.184  1.00  1.060          N  
ATOM   8363  CA  GLN A 527     -12.737  17.107 -17.268  1.00  1.090          C  
ATOM   8364  C   GLN A 527     -11.951  17.024 -18.581  1.00  1.110          C  
ATOM   8365  O   GLN A 527     -10.821  16.540 -18.590  1.00  1.050          O  
ATOM   8366  CB  GLN A 527     -13.633  15.865 -17.167  1.00  1.510          C  
ATOM   8367  CG  GLN A 527     -12.895  14.535 -17.011  1.00  1.510          C  
ATOM   8368  CD  GLN A 527     -12.211  14.388 -15.643  1.00  1.510          C  
ATOM   8369  OE1 GLN A 527     -12.877  14.462 -14.614  1.00  1.510          O  
ATOM   8370  NE2 GLN A 527     -10.927  14.164 -15.613  1.00  1.510          N  
ATOM   8371  H   GLN A 527     -14.536  18.267 -17.033  1.00  1.270          H  
ATOM   8372  HA  GLN A 527     -12.026  17.105 -16.442  1.00  1.310          H  
ATOM   8373 1HB  GLN A 527     -14.294  15.951 -16.322  1.00  1.820          H  
ATOM   8374 2HB  GLN A 527     -14.246  15.804 -18.059  1.00  1.820          H  
ATOM   8375 1HG  GLN A 527     -13.596  13.712 -17.121  1.00  1.820          H  
ATOM   8376 2HG  GLN A 527     -12.149  14.478 -17.774  1.00  1.820          H  
ATOM   8377 1HE2 GLN A 527     -10.454  14.052 -14.738  1.00  1.820          H  
ATOM   8378 2HE2 GLN A 527     -10.418  14.092 -16.463  1.00  1.820          H  
ATOM   8379  N   GLN A 528     -12.529  17.493 -19.697  1.00  1.230          N  
ATOM   8380  CA  GLN A 528     -11.809  17.379 -20.969  1.00  1.300          C  
ATOM   8381  C   GLN A 528     -10.537  18.206 -20.960  1.00  1.190          C  
ATOM   8382  O   GLN A 528      -9.464  17.700 -21.290  1.00  1.170          O  
ATOM   8383  CB  GLN A 528     -12.663  17.880 -22.139  1.00  1.790          C  
ATOM   8384  CG  GLN A 528     -12.016  17.730 -23.554  1.00  1.790          C  
ATOM   8385  CD  GLN A 528     -11.938  16.297 -24.074  1.00  1.790          C  
ATOM   8386  OE1 GLN A 528     -12.985  15.644 -24.117  1.00  1.790          O  
ATOM   8387  NE2 GLN A 528     -10.758  15.814 -24.481  1.00  1.790          N  
ATOM   8388  H   GLN A 528     -13.453  17.897 -19.655  1.00  1.480          H  
ATOM   8389  HA  GLN A 528     -11.542  16.333 -21.128  1.00  1.560          H  
ATOM   8390 1HB  GLN A 528     -13.610  17.342 -22.150  1.00  2.150          H  
ATOM   8391 2HB  GLN A 528     -12.890  18.934 -21.994  1.00  2.150          H  
ATOM   8392 1HG  GLN A 528     -12.608  18.306 -24.261  1.00  2.150          H  
ATOM   8393 2HG  GLN A 528     -10.994  18.125 -23.534  1.00  2.150          H  
ATOM   8394 1HE2 GLN A 528     -10.678  14.880 -24.870  1.00  2.150          H  
ATOM   8395 2HE2 GLN A 528      -9.884  16.358 -24.436  1.00  2.150          H  
ATOM   8396  N   GLU A 529     -10.629  19.467 -20.520  1.00  1.170          N  
ATOM   8397  CA  GLU A 529      -9.440  20.306 -20.500  1.00  1.150          C  
ATOM   8398  C   GLU A 529      -8.423  19.775 -19.516  1.00  1.000          C  
ATOM   8399  O   GLU A 529      -7.222  19.812 -19.780  1.00  1.000          O  
ATOM   8400  CB  GLU A 529      -9.749  21.762 -20.143  1.00  1.620          C  
ATOM   8401  CG  GLU A 529     -10.506  22.553 -21.194  1.00  1.620          C  
ATOM   8402  CD  GLU A 529     -10.637  24.016 -20.815  1.00  1.620          C  
ATOM   8403  OE1 GLU A 529     -10.210  24.373 -19.735  1.00  1.620          O  
ATOM   8404  OE2 GLU A 529     -11.154  24.772 -21.599  1.00  1.620          O  
ATOM   8405  H   GLU A 529     -11.524  19.842 -20.238  1.00  1.400          H  
ATOM   8406  HA  GLU A 529      -8.993  20.287 -21.494  1.00  1.380          H  
ATOM   8407 1HB  GLU A 529     -10.338  21.785 -19.224  1.00  1.940          H  
ATOM   8408 2HB  GLU A 529      -8.822  22.283 -19.941  1.00  1.940          H  
ATOM   8409 1HG  GLU A 529      -9.980  22.473 -22.147  1.00  1.940          H  
ATOM   8410 2HG  GLU A 529     -11.497  22.119 -21.317  1.00  1.940          H  
ATOM   8411  N   LEU A 530      -8.898  19.261 -18.384  1.00  0.910          N  
ATOM   8412  CA  LEU A 530      -8.021  18.761 -17.348  1.00  0.810          C  
ATOM   8413  C   LEU A 530      -7.159  17.628 -17.886  1.00  0.800          C  
ATOM   8414  O   LEU A 530      -5.940  17.605 -17.666  1.00  0.760          O  
ATOM   8415  CB  LEU A 530      -8.897  18.288 -16.172  1.00  1.170          C  
ATOM   8416  CG  LEU A 530      -8.238  17.685 -14.927  1.00  1.170          C  
ATOM   8417  CD1 LEU A 530      -7.316  18.705 -14.259  1.00  1.170          C  
ATOM   8418  CD2 LEU A 530      -9.356  17.250 -13.972  1.00  1.170          C  
ATOM   8419  H   LEU A 530      -9.910  19.259 -18.216  1.00  1.090          H  
ATOM   8420  HA  LEU A 530      -7.375  19.574 -17.028  1.00  0.970          H  
ATOM   8421 1HB  LEU A 530      -9.507  19.132 -15.851  1.00  1.410          H  
ATOM   8422 2HB  LEU A 530      -9.571  17.531 -16.558  1.00  1.410          H  
ATOM   8423  HG  LEU A 530      -7.646  16.817 -15.208  1.00  1.410          H  
ATOM   8424 1HD1 LEU A 530      -6.871  18.261 -13.371  1.00  1.410          H  
ATOM   8425 2HD1 LEU A 530      -6.523  18.998 -14.946  1.00  1.410          H  
ATOM   8426 3HD1 LEU A 530      -7.891  19.582 -13.972  1.00  1.410          H  
ATOM   8427 1HD2 LEU A 530      -8.931  16.806 -13.074  1.00  1.410          H  
ATOM   8428 2HD2 LEU A 530      -9.955  18.117 -13.692  1.00  1.410          H  
ATOM   8429 3HD2 LEU A 530      -9.990  16.524 -14.468  1.00  1.410          H  
ATOM   8430  N   LEU A 531      -7.790  16.701 -18.607  1.00  0.880          N  
ATOM   8431  CA  LEU A 531      -7.093  15.560 -19.164  1.00  0.930          C  
ATOM   8432  C   LEU A 531      -6.238  15.938 -20.372  1.00  0.970          C  
ATOM   8433  O   LEU A 531      -5.134  15.408 -20.508  1.00  0.980          O  
ATOM   8434  CB  LEU A 531      -8.123  14.506 -19.525  1.00  1.280          C  
ATOM   8435  CG  LEU A 531      -8.907  13.940 -18.318  1.00  1.280          C  
ATOM   8436  CD1 LEU A 531     -10.019  13.078 -18.848  1.00  1.280          C  
ATOM   8437  CD2 LEU A 531      -7.991  13.139 -17.318  1.00  1.280          C  
ATOM   8438  H   LEU A 531      -8.808  16.769 -18.716  1.00  1.060          H  
ATOM   8439  HA  LEU A 531      -6.424  15.170 -18.407  1.00  1.120          H  
ATOM   8440 1HB  LEU A 531      -8.846  14.960 -20.210  1.00  1.540          H  
ATOM   8441 2HB  LEU A 531      -7.634  13.694 -20.027  1.00  1.540          H  
ATOM   8442  HG  LEU A 531      -9.342  14.768 -17.789  1.00  1.540          H  
ATOM   8443 1HD1 LEU A 531     -10.616  12.705 -18.029  1.00  1.540          H  
ATOM   8444 2HD1 LEU A 531     -10.650  13.668 -19.517  1.00  1.540          H  
ATOM   8445 3HD1 LEU A 531      -9.608  12.266 -19.372  1.00  1.540          H  
ATOM   8446 1HD2 LEU A 531      -8.590  12.770 -16.487  1.00  1.540          H  
ATOM   8447 2HD2 LEU A 531      -7.547  12.305 -17.803  1.00  1.540          H  
ATOM   8448 3HD2 LEU A 531      -7.209  13.774 -16.923  1.00  1.540          H  
ATOM   8449  N   ASP A 532      -6.707  16.851 -21.250  1.00  1.020          N  
ATOM   8450  CA  ASP A 532      -5.882  17.234 -22.398  1.00  1.080          C  
ATOM   8451  C   ASP A 532      -4.605  17.902 -21.917  1.00  1.010          C  
ATOM   8452  O   ASP A 532      -3.516  17.655 -22.453  1.00  1.020          O  
ATOM   8453  CB  ASP A 532      -6.580  18.242 -23.334  1.00  1.490          C  
ATOM   8454  CG  ASP A 532      -7.729  17.708 -24.218  1.00  1.490          C  
ATOM   8455  OD1 ASP A 532      -7.923  16.523 -24.322  1.00  1.490          O  
ATOM   8456  OD2 ASP A 532      -8.396  18.519 -24.807  1.00  1.490          O  
ATOM   8457  H   ASP A 532      -7.646  17.249 -21.146  1.00  1.220          H  
ATOM   8458  HA  ASP A 532      -5.623  16.338 -22.961  1.00  1.300          H  
ATOM   8459 1HB  ASP A 532      -6.989  19.049 -22.719  1.00  1.790          H  
ATOM   8460 2HB  ASP A 532      -5.833  18.693 -23.985  1.00  1.790          H  
ATOM   8461  N   LYS A 533      -4.731  18.740 -20.883  1.00  0.950          N  
ATOM   8462  CA  LYS A 533      -3.588  19.435 -20.335  1.00  0.920          C  
ATOM   8463  C   LYS A 533      -2.651  18.441 -19.674  1.00  0.840          C  
ATOM   8464  O   LYS A 533      -1.440  18.520 -19.878  1.00  0.830          O  
ATOM   8465  CB  LYS A 533      -4.062  20.526 -19.378  1.00  1.300          C  
ATOM   8466  CG  LYS A 533      -4.743  21.706 -20.115  1.00  1.300          C  
ATOM   8467  CD  LYS A 533      -5.318  22.753 -19.163  1.00  1.300          C  
ATOM   8468  CE  LYS A 533      -6.046  23.858 -19.948  1.00  1.300          C  
ATOM   8469  NZ  LYS A 533      -6.727  24.848 -19.053  1.00  1.300          N  
ATOM   8470  H   LYS A 533      -5.656  18.930 -20.486  1.00  1.140          H  
ATOM   8471  HA  LYS A 533      -3.047  19.909 -21.152  1.00  1.100          H  
ATOM   8472 1HB  LYS A 533      -4.783  20.101 -18.673  1.00  1.560          H  
ATOM   8473 2HB  LYS A 533      -3.220  20.909 -18.805  1.00  1.560          H  
ATOM   8474 1HG  LYS A 533      -4.009  22.184 -20.760  1.00  1.560          H  
ATOM   8475 2HG  LYS A 533      -5.540  21.326 -20.746  1.00  1.560          H  
ATOM   8476 1HD  LYS A 533      -6.028  22.273 -18.485  1.00  1.560          H  
ATOM   8477 2HD  LYS A 533      -4.515  23.197 -18.575  1.00  1.560          H  
ATOM   8478 1HE  LYS A 533      -5.324  24.384 -20.569  1.00  1.560          H  
ATOM   8479 2HE  LYS A 533      -6.794  23.396 -20.593  1.00  1.560          H  
ATOM   8480 1HZ  LYS A 533      -7.197  25.545 -19.620  1.00  1.560          H  
ATOM   8481 2HZ  LYS A 533      -7.417  24.373 -18.481  1.00  1.560          H  
ATOM   8482 3HZ  LYS A 533      -6.049  25.298 -18.458  1.00  1.560          H  
ATOM   8483  N   ALA A 534      -3.195  17.475 -18.915  1.00  0.800          N  
ATOM   8484  CA  ALA A 534      -2.372  16.458 -18.281  1.00  0.760          C  
ATOM   8485  C   ALA A 534      -1.615  15.632 -19.320  1.00  0.770          C  
ATOM   8486  O   ALA A 534      -0.463  15.248 -19.105  1.00  0.770          O  
ATOM   8487  CB  ALA A 534      -3.232  15.545 -17.429  1.00  1.080          C  
ATOM   8488  H   ALA A 534      -4.203  17.471 -18.725  1.00  0.960          H  
ATOM   8489  HA  ALA A 534      -1.650  16.962 -17.648  1.00  0.910          H  
ATOM   8490 1HB  ALA A 534      -2.615  14.811 -16.935  1.00  1.300          H  
ATOM   8491 2HB  ALA A 534      -3.751  16.141 -16.687  1.00  1.300          H  
ATOM   8492 3HB  ALA A 534      -3.958  15.043 -18.059  1.00  1.300          H  
ATOM   8493  N   LEU A 535      -2.262  15.356 -20.461  1.00  0.800          N  
ATOM   8494  CA  LEU A 535      -1.666  14.540 -21.512  1.00  0.810          C  
ATOM   8495  C   LEU A 535      -0.460  15.242 -22.090  1.00  0.820          C  
ATOM   8496  O   LEU A 535       0.624  14.650 -22.207  1.00  0.800          O  
ATOM   8497  CB  LEU A 535      -2.701  14.286 -22.628  1.00  1.130          C  
ATOM   8498  CG  LEU A 535      -2.277  13.406 -23.840  1.00  1.130          C  
ATOM   8499  CD1 LEU A 535      -1.969  11.976 -23.357  1.00  1.130          C  
ATOM   8500  CD2 LEU A 535      -3.400  13.411 -24.893  1.00  1.130          C  
ATOM   8501  H   LEU A 535      -3.236  15.659 -20.558  1.00  0.960          H  
ATOM   8502  HA  LEU A 535      -1.344  13.602 -21.087  1.00  0.970          H  
ATOM   8503 1HB  LEU A 535      -3.569  13.832 -22.175  1.00  1.360          H  
ATOM   8504 2HB  LEU A 535      -3.013  15.248 -23.023  1.00  1.360          H  
ATOM   8505  HG  LEU A 535      -1.370  13.815 -24.287  1.00  1.360          H  
ATOM   8506 1HD1 LEU A 535      -1.671  11.368 -24.206  1.00  1.360          H  
ATOM   8507 2HD1 LEU A 535      -1.164  11.981 -22.630  1.00  1.360          H  
ATOM   8508 3HD1 LEU A 535      -2.863  11.545 -22.900  1.00  1.360          H  
ATOM   8509 1HD2 LEU A 535      -3.104  12.808 -25.750  1.00  1.360          H  
ATOM   8510 2HD2 LEU A 535      -4.309  13.012 -24.479  1.00  1.360          H  
ATOM   8511 3HD2 LEU A 535      -3.581  14.437 -25.219  1.00  1.360          H  
ATOM   8512  N   GLU A 536      -0.641  16.522 -22.422  1.00  0.860          N  
ATOM   8513  CA  GLU A 536       0.427  17.299 -23.014  1.00  0.880          C  
ATOM   8514  C   GLU A 536       1.532  17.513 -21.999  1.00  0.840          C  
ATOM   8515  O   GLU A 536       2.715  17.403 -22.330  1.00  0.840          O  
ATOM   8516  CB  GLU A 536      -0.120  18.644 -23.503  1.00  1.220          C  
ATOM   8517  CG  GLU A 536       0.886  19.552 -24.218  1.00  1.220          C  
ATOM   8518  CD  GLU A 536       1.402  18.996 -25.522  1.00  1.220          C  
ATOM   8519  OE1 GLU A 536       0.760  18.138 -26.089  1.00  1.220          O  
ATOM   8520  OE2 GLU A 536       2.450  19.439 -25.950  1.00  1.220          O  
ATOM   8521  H   GLU A 536      -1.567  16.947 -22.297  1.00  1.030          H  
ATOM   8522  HA  GLU A 536       0.833  16.748 -23.862  1.00  1.060          H  
ATOM   8523 1HB  GLU A 536      -0.959  18.465 -24.178  1.00  1.470          H  
ATOM   8524 2HB  GLU A 536      -0.515  19.195 -22.647  1.00  1.470          H  
ATOM   8525 1HG  GLU A 536       0.405  20.507 -24.416  1.00  1.470          H  
ATOM   8526 2HG  GLU A 536       1.722  19.734 -23.547  1.00  1.470          H  
ATOM   8527  N   SER A 537       1.151  17.783 -20.751  1.00  0.820          N  
ATOM   8528  CA  SER A 537       2.101  18.029 -19.696  1.00  0.810          C  
ATOM   8529  C   SER A 537       2.974  16.808 -19.445  1.00  0.780          C  
ATOM   8530  O   SER A 537       4.191  16.931 -19.378  1.00  0.800          O  
ATOM   8531  CB  SER A 537       1.375  18.472 -18.458  1.00  1.140          C  
ATOM   8532  OG  SER A 537       2.267  18.760 -17.433  1.00  1.140          O  
ATOM   8533  H   SER A 537       0.158  17.871 -20.525  1.00  0.980          H  
ATOM   8534  HA  SER A 537       2.748  18.849 -20.008  1.00  0.970          H  
ATOM   8535 1HB  SER A 537       0.778  19.352 -18.685  1.00  1.370          H  
ATOM   8536 2HB  SER A 537       0.691  17.687 -18.147  1.00  1.370          H  
ATOM   8537  HG  SER A 537       1.753  19.193 -16.756  1.00  1.370          H  
ATOM   8538  N   VAL A 538       2.411  15.596 -19.358  1.00  0.750          N  
ATOM   8539  CA  VAL A 538       3.297  14.453 -19.136  1.00  0.740          C  
ATOM   8540  C   VAL A 538       4.279  14.307 -20.289  1.00  0.740          C  
ATOM   8541  O   VAL A 538       5.464  14.049 -20.053  1.00  0.750          O  
ATOM   8542  CB  VAL A 538       2.527  13.127 -18.908  1.00  1.040          C  
ATOM   8543  CG1 VAL A 538       3.502  11.891 -18.920  1.00  1.040          C  
ATOM   8544  CG2 VAL A 538       1.830  13.204 -17.548  1.00  1.040          C  
ATOM   8545  H   VAL A 538       1.393  15.484 -19.417  1.00  0.900          H  
ATOM   8546  HA  VAL A 538       3.868  14.647 -18.228  1.00  0.890          H  
ATOM   8547  HB  VAL A 538       1.787  12.991 -19.704  1.00  1.250          H  
ATOM   8548 1HG1 VAL A 538       2.928  10.982 -18.743  1.00  1.250          H  
ATOM   8549 2HG1 VAL A 538       4.004  11.812 -19.884  1.00  1.250          H  
ATOM   8550 3HG1 VAL A 538       4.242  11.988 -18.157  1.00  1.250          H  
ATOM   8551 1HG2 VAL A 538       1.286  12.295 -17.362  1.00  1.250          H  
ATOM   8552 2HG2 VAL A 538       2.557  13.345 -16.750  1.00  1.250          H  
ATOM   8553 3HG2 VAL A 538       1.153  14.033 -17.566  1.00  1.250          H  
ATOM   8554  N   LYS A 539       3.806  14.438 -21.539  1.00  0.750          N  
ATOM   8555  CA  LYS A 539       4.714  14.304 -22.670  1.00  0.780          C  
ATOM   8556  C   LYS A 539       5.823  15.368 -22.641  1.00  0.750          C  
ATOM   8557  O   LYS A 539       6.996  15.052 -22.893  1.00  0.750          O  
ATOM   8558  CB  LYS A 539       3.937  14.402 -23.985  1.00  1.080          C  
ATOM   8559  CG  LYS A 539       3.033  13.201 -24.287  1.00  1.080          C  
ATOM   8560  CD  LYS A 539       2.268  13.398 -25.601  1.00  1.080          C  
ATOM   8561  CE  LYS A 539       1.342  12.225 -25.900  1.00  1.080          C  
ATOM   8562  NZ  LYS A 539       0.589  12.428 -27.173  1.00  1.080          N  
ATOM   8563  H   LYS A 539       2.809  14.629 -21.700  1.00  0.900          H  
ATOM   8564  HA  LYS A 539       5.187  13.326 -22.613  1.00  0.940          H  
ATOM   8565 1HB  LYS A 539       3.303  15.294 -23.959  1.00  1.300          H  
ATOM   8566 2HB  LYS A 539       4.634  14.520 -24.811  1.00  1.300          H  
ATOM   8567 1HG  LYS A 539       3.640  12.303 -24.354  1.00  1.300          H  
ATOM   8568 2HG  LYS A 539       2.320  13.075 -23.473  1.00  1.300          H  
ATOM   8569 1HD  LYS A 539       1.666  14.310 -25.528  1.00  1.300          H  
ATOM   8570 2HD  LYS A 539       2.973  13.515 -26.423  1.00  1.300          H  
ATOM   8571 1HE  LYS A 539       1.930  11.313 -25.977  1.00  1.300          H  
ATOM   8572 2HE  LYS A 539       0.631  12.119 -25.082  1.00  1.300          H  
ATOM   8573 1HZ  LYS A 539      -0.018  11.635 -27.339  1.00  1.300          H  
ATOM   8574 2HZ  LYS A 539       0.032  13.270 -27.102  1.00  1.300          H  
ATOM   8575 3HZ  LYS A 539       1.241  12.518 -27.942  1.00  1.300          H  
ATOM   8576  N   GLN A 540       5.468  16.636 -22.348  1.00  0.750          N  
ATOM   8577  CA  GLN A 540       6.485  17.682 -22.301  1.00  0.750          C  
ATOM   8578  C   GLN A 540       7.425  17.536 -21.131  1.00  0.710          C  
ATOM   8579  O   GLN A 540       8.624  17.734 -21.296  1.00  0.720          O  
ATOM   8580  CB  GLN A 540       5.905  19.094 -22.257  1.00  1.050          C  
ATOM   8581  CG  GLN A 540       5.266  19.589 -23.524  1.00  1.050          C  
ATOM   8582  CD  GLN A 540       4.826  21.050 -23.396  1.00  1.050          C  
ATOM   8583  OE1 GLN A 540       5.352  21.814 -22.549  1.00  1.050          O  
ATOM   8584  NE2 GLN A 540       3.876  21.447 -24.230  1.00  1.050          N  
ATOM   8585  H   GLN A 540       4.484  16.869 -22.183  1.00  0.900          H  
ATOM   8586  HA  GLN A 540       7.079  17.608 -23.209  1.00  0.900          H  
ATOM   8587 1HB  GLN A 540       5.138  19.129 -21.480  1.00  1.260          H  
ATOM   8588 2HB  GLN A 540       6.666  19.775 -21.980  1.00  1.260          H  
ATOM   8589 1HG  GLN A 540       5.986  19.517 -24.338  1.00  1.260          H  
ATOM   8590 2HG  GLN A 540       4.385  18.978 -23.746  1.00  1.260          H  
ATOM   8591 1HE2 GLN A 540       3.541  22.387 -24.207  1.00  1.260          H  
ATOM   8592 2HE2 GLN A 540       3.464  20.778 -24.901  1.00  1.260          H  
ATOM   8593  N   ILE A 541       6.913  17.176 -19.958  1.00  0.700          N  
ATOM   8594  CA  ILE A 541       7.771  17.068 -18.801  1.00  0.720          C  
ATOM   8595  C   ILE A 541       8.761  15.962 -19.036  1.00  0.690          C  
ATOM   8596  O   ILE A 541       9.945  16.163 -18.803  1.00  0.700          O  
ATOM   8597  CB  ILE A 541       6.977  16.822 -17.513  1.00  1.000          C  
ATOM   8598  CG1 ILE A 541       6.141  18.066 -17.192  1.00  1.000          C  
ATOM   8599  CG2 ILE A 541       7.967  16.547 -16.365  1.00  1.000          C  
ATOM   8600  CD1 ILE A 541       5.092  17.828 -16.151  1.00  1.000          C  
ATOM   8601  H   ILE A 541       5.911  17.019 -19.861  1.00  0.840          H  
ATOM   8602  HA  ILE A 541       8.315  17.999 -18.683  1.00  0.860          H  
ATOM   8603  HB  ILE A 541       6.293  15.977 -17.642  1.00  1.200          H  
ATOM   8604 1HG1 ILE A 541       6.800  18.850 -16.839  1.00  1.200          H  
ATOM   8605 2HG1 ILE A 541       5.655  18.413 -18.099  1.00  1.200          H  
ATOM   8606 1HG2 ILE A 541       7.448  16.401 -15.446  1.00  1.200          H  
ATOM   8607 2HG2 ILE A 541       8.566  15.662 -16.566  1.00  1.200          H  
ATOM   8608 3HG2 ILE A 541       8.604  17.392 -16.265  1.00  1.200          H  
ATOM   8609 1HD1 ILE A 541       4.544  18.752 -15.983  1.00  1.200          H  
ATOM   8610 2HD1 ILE A 541       4.404  17.058 -16.501  1.00  1.200          H  
ATOM   8611 3HD1 ILE A 541       5.546  17.513 -15.237  1.00  1.200          H  
ATOM   8612  N   ARG A 542       8.287  14.802 -19.495  1.00  0.690          N  
ATOM   8613  CA  ARG A 542       9.144  13.667 -19.787  1.00  0.700          C  
ATOM   8614  C   ARG A 542      10.258  14.076 -20.762  1.00  0.730          C  
ATOM   8615  O   ARG A 542      11.438  13.765 -20.550  1.00  0.770          O  
ATOM   8616  CB  ARG A 542       8.291  12.549 -20.351  1.00  0.980          C  
ATOM   8617  CG  ARG A 542       8.986  11.255 -20.669  1.00  0.980          C  
ATOM   8618  CD  ARG A 542       8.023  10.288 -21.250  1.00  0.980          C  
ATOM   8619  NE  ARG A 542       7.540  10.713 -22.563  1.00  0.980          N  
ATOM   8620  CZ  ARG A 542       6.451  10.217 -23.195  1.00  0.980          C  
ATOM   8621  NH1 ARG A 542       5.724   9.271 -22.638  1.00  0.980          N  
ATOM   8622  NH2 ARG A 542       6.116  10.681 -24.388  1.00  0.980          N  
ATOM   8623  H   ARG A 542       7.279  14.695 -19.636  1.00  0.830          H  
ATOM   8624  HA  ARG A 542       9.595  13.327 -18.861  1.00  0.840          H  
ATOM   8625 1HB  ARG A 542       7.494  12.326 -19.650  1.00  1.170          H  
ATOM   8626 2HB  ARG A 542       7.812  12.904 -21.262  1.00  1.170          H  
ATOM   8627 1HG  ARG A 542       9.783  11.430 -21.392  1.00  1.170          H  
ATOM   8628 2HG  ARG A 542       9.407  10.824 -19.758  1.00  1.170          H  
ATOM   8629 1HD  ARG A 542       8.491   9.311 -21.349  1.00  1.170          H  
ATOM   8630 2HD  ARG A 542       7.172  10.224 -20.585  1.00  1.170          H  
ATOM   8631  HE  ARG A 542       8.064  11.438 -23.040  1.00  1.170          H  
ATOM   8632 1HH1 ARG A 542       5.975   8.908 -21.733  1.00  1.170          H  
ATOM   8633 2HH1 ARG A 542       4.915   8.907 -23.121  1.00  1.170          H  
ATOM   8634 1HH2 ARG A 542       6.673  11.403 -24.824  1.00  1.170          H  
ATOM   8635 2HH2 ARG A 542       5.310  10.312 -24.869  1.00  1.170          H  
ATOM   8636  N   HIS A 543       9.888  14.803 -21.823  1.00  0.740          N  
ATOM   8637  CA  HIS A 543      10.833  15.292 -22.814  1.00  0.800          C  
ATOM   8638  C   HIS A 543      11.872  16.200 -22.154  1.00  0.810          C  
ATOM   8639  O   HIS A 543      13.078  16.017 -22.355  1.00  0.840          O  
ATOM   8640  CB  HIS A 543      10.053  16.026 -23.918  1.00  1.100          C  
ATOM   8641  CG  HIS A 543      10.835  16.608 -25.042  1.00  1.100          C  
ATOM   8642  ND1 HIS A 543      11.446  15.835 -26.010  1.00  1.100          N  
ATOM   8643  CD2 HIS A 543      11.060  17.893 -25.387  1.00  1.100          C  
ATOM   8644  CE1 HIS A 543      12.024  16.628 -26.895  1.00  1.100          C  
ATOM   8645  NE2 HIS A 543      11.796  17.878 -26.545  1.00  1.100          N  
ATOM   8646  H   HIS A 543       8.894  15.005 -21.979  1.00  0.890          H  
ATOM   8647  HA  HIS A 543      11.357  14.452 -23.263  1.00  0.960          H  
ATOM   8648 1HB  HIS A 543       9.323  15.339 -24.343  1.00  1.320          H  
ATOM   8649 2HB  HIS A 543       9.488  16.832 -23.469  1.00  1.320          H  
ATOM   8650  HD1 HIS A 543      11.651  14.861 -25.937  1.00  1.320          H  
ATOM   8651  HD2 HIS A 543      10.765  18.841 -24.941  1.00  1.320          H  
ATOM   8652  HE1 HIS A 543      12.565  16.212 -27.744  1.00  1.320          H  
ATOM   8653  N   TYR A 544      11.400  17.160 -21.357  1.00  0.800          N  
ATOM   8654  CA  TYR A 544      12.248  18.115 -20.670  1.00  0.840          C  
ATOM   8655  C   TYR A 544      13.190  17.417 -19.682  1.00  0.820          C  
ATOM   8656  O   TYR A 544      14.356  17.812 -19.581  1.00  0.850          O  
ATOM   8657  CB  TYR A 544      11.388  19.137 -19.937  1.00  1.160          C  
ATOM   8658  CG  TYR A 544      10.514  20.026 -20.772  1.00  1.160          C  
ATOM   8659  CD1 TYR A 544       9.401  20.590 -20.159  1.00  1.160          C  
ATOM   8660  CD2 TYR A 544      10.766  20.275 -22.122  1.00  1.160          C  
ATOM   8661  CE1 TYR A 544       8.553  21.381 -20.876  1.00  1.160          C  
ATOM   8662  CE2 TYR A 544       9.909  21.073 -22.832  1.00  1.160          C  
ATOM   8663  CZ  TYR A 544       8.804  21.616 -22.223  1.00  1.160          C  
ATOM   8664  OH  TYR A 544       7.955  22.415 -22.948  1.00  1.160          O  
ATOM   8665  H   TYR A 544      10.388  17.255 -21.249  1.00  0.960          H  
ATOM   8666  HA  TYR A 544      12.875  18.620 -21.394  1.00  1.010          H  
ATOM   8667 1HB  TYR A 544      10.732  18.608 -19.253  1.00  1.390          H  
ATOM   8668 2HB  TYR A 544      12.033  19.772 -19.357  1.00  1.390          H  
ATOM   8669  HD1 TYR A 544       9.203  20.398 -19.108  1.00  1.390          H  
ATOM   8670  HD2 TYR A 544      11.620  19.850 -22.630  1.00  1.390          H  
ATOM   8671  HE1 TYR A 544       7.678  21.822 -20.395  1.00  1.390          H  
ATOM   8672  HE2 TYR A 544      10.096  21.268 -23.886  1.00  1.390          H  
ATOM   8673  HH  TYR A 544       7.063  22.408 -22.537  1.00  1.390          H  
ATOM   8674  N   GLN A 545      12.701  16.383 -18.962  1.00  0.800          N  
ATOM   8675  CA  GLN A 545      13.545  15.651 -18.018  1.00  0.830          C  
ATOM   8676  C   GLN A 545      14.695  15.023 -18.755  1.00  0.840          C  
ATOM   8677  O   GLN A 545      15.838  15.106 -18.303  1.00  0.890          O  
ATOM   8678  CB  GLN A 545      12.817  14.474 -17.353  1.00  1.150          C  
ATOM   8679  CG  GLN A 545      11.764  14.767 -16.359  1.00  1.150          C  
ATOM   8680  CD  GLN A 545      11.042  13.520 -15.920  1.00  1.150          C  
ATOM   8681  OE1 GLN A 545      10.696  12.695 -16.766  1.00  1.150          O  
ATOM   8682  NE2 GLN A 545      10.825  13.343 -14.640  1.00  1.150          N  
ATOM   8683  H   GLN A 545      11.714  16.149 -19.055  1.00  0.960          H  
ATOM   8684  HA  GLN A 545      13.928  16.339 -17.267  1.00  1.000          H  
ATOM   8685 1HB  GLN A 545      12.370  13.855 -18.126  1.00  1.380          H  
ATOM   8686 2HB  GLN A 545      13.556  13.872 -16.852  1.00  1.380          H  
ATOM   8687 1HG  GLN A 545      12.234  15.212 -15.496  1.00  1.380          H  
ATOM   8688 2HG  GLN A 545      11.049  15.417 -16.799  1.00  1.380          H  
ATOM   8689 1HE2 GLN A 545      10.363  12.490 -14.348  1.00  1.380          H  
ATOM   8690 2HE2 GLN A 545      11.126  14.024 -13.967  1.00  1.380          H  
ATOM   8691  N   ARG A 546      14.397  14.412 -19.910  1.00  0.820          N  
ATOM   8692  CA  ARG A 546      15.412  13.761 -20.719  1.00  0.860          C  
ATOM   8693  C   ARG A 546      16.439  14.770 -21.231  1.00  0.910          C  
ATOM   8694  O   ARG A 546      17.633  14.469 -21.264  1.00  0.950          O  
ATOM   8695  CB  ARG A 546      14.753  12.986 -21.851  1.00  1.190          C  
ATOM   8696  CG  ARG A 546      13.997  11.724 -21.374  1.00  1.190          C  
ATOM   8697  CD  ARG A 546      13.266  11.044 -22.472  1.00  1.190          C  
ATOM   8698  NE  ARG A 546      12.551   9.849 -21.997  1.00  1.190          N  
ATOM   8699  CZ  ARG A 546      11.595   9.184 -22.694  1.00  1.190          C  
ATOM   8700  NH1 ARG A 546      11.236   9.592 -23.905  1.00  1.190          N  
ATOM   8701  NH2 ARG A 546      11.015   8.117 -22.158  1.00  1.190          N  
ATOM   8702  H   ARG A 546      13.412  14.356 -20.198  1.00  0.980          H  
ATOM   8703  HA  ARG A 546      15.926  13.033 -20.093  1.00  1.030          H  
ATOM   8704 1HB  ARG A 546      14.030  13.626 -22.354  1.00  1.430          H  
ATOM   8705 2HB  ARG A 546      15.497  12.686 -22.587  1.00  1.430          H  
ATOM   8706 1HG  ARG A 546      14.706  11.015 -20.946  1.00  1.430          H  
ATOM   8707 2HG  ARG A 546      13.272  12.001 -20.609  1.00  1.430          H  
ATOM   8708 1HD  ARG A 546      12.536  11.742 -22.885  1.00  1.430          H  
ATOM   8709 2HD  ARG A 546      13.970  10.742 -23.244  1.00  1.430          H  
ATOM   8710  HE  ARG A 546      12.813   9.463 -21.066  1.00  1.430          H  
ATOM   8711 1HH1 ARG A 546      11.676  10.398 -24.319  1.00  1.430          H  
ATOM   8712 2HH1 ARG A 546      10.526   9.088 -24.421  1.00  1.430          H  
ATOM   8713 1HH2 ARG A 546      11.287   7.809 -21.201  1.00  1.430          H  
ATOM   8714 2HH2 ARG A 546      10.310   7.615 -22.671  1.00  1.430          H  
ATOM   8715  N   ILE A 547      15.986  15.972 -21.606  1.00  0.930          N  
ATOM   8716  CA  ILE A 547      16.916  17.000 -22.077  1.00  1.000          C  
ATOM   8717  C   ILE A 547      17.856  17.451 -20.979  1.00  0.980          C  
ATOM   8718  O   ILE A 547      19.071  17.502 -21.199  1.00  1.010          O  
ATOM   8719  CB  ILE A 547      16.161  18.246 -22.601  1.00  1.370          C  
ATOM   8720  CG1 ILE A 547      15.416  17.887 -23.894  1.00  1.370          C  
ATOM   8721  CG2 ILE A 547      17.159  19.427 -22.813  1.00  1.370          C  
ATOM   8722  CD1 ILE A 547      14.402  18.910 -24.327  1.00  1.370          C  
ATOM   8723  H   ILE A 547      14.974  16.125 -21.624  1.00  1.120          H  
ATOM   8724  HA  ILE A 547      17.506  16.586 -22.883  1.00  1.200          H  
ATOM   8725  HB  ILE A 547      15.411  18.543 -21.874  1.00  1.650          H  
ATOM   8726 1HG1 ILE A 547      16.146  17.771 -24.690  1.00  1.650          H  
ATOM   8727 2HG1 ILE A 547      14.905  16.935 -23.760  1.00  1.650          H  
ATOM   8728 1HG2 ILE A 547      16.637  20.300 -23.165  1.00  1.650          H  
ATOM   8729 2HG2 ILE A 547      17.650  19.686 -21.874  1.00  1.650          H  
ATOM   8730 3HG2 ILE A 547      17.918  19.139 -23.539  1.00  1.650          H  
ATOM   8731 1HD1 ILE A 547      13.949  18.571 -25.240  1.00  1.650          H  
ATOM   8732 2HD1 ILE A 547      13.644  19.016 -23.566  1.00  1.650          H  
ATOM   8733 3HD1 ILE A 547      14.871  19.863 -24.505  1.00  1.650          H  
ATOM   8734  N   ASP A 548      17.329  17.782 -19.807  1.00  0.960          N  
ATOM   8735  CA  ASP A 548      18.184  18.235 -18.726  1.00  0.980          C  
ATOM   8736  C   ASP A 548      19.069  17.123 -18.194  1.00  0.930          C  
ATOM   8737  O   ASP A 548      20.210  17.376 -17.784  1.00  0.940          O  
ATOM   8738  CB  ASP A 548      17.362  18.942 -17.659  1.00  1.360          C  
ATOM   8739  CG  ASP A 548      17.003  20.357 -18.140  1.00  1.360          C  
ATOM   8740  OD1 ASP A 548      17.764  20.886 -18.934  1.00  1.360          O  
ATOM   8741  OD2 ASP A 548      15.963  20.868 -17.789  1.00  1.360          O  
ATOM   8742  H   ASP A 548      16.309  17.726 -19.681  1.00  1.150          H  
ATOM   8743  HA  ASP A 548      18.849  18.986 -19.134  1.00  1.180          H  
ATOM   8744 1HB  ASP A 548      16.440  18.370 -17.474  1.00  1.640          H  
ATOM   8745 2HB  ASP A 548      17.920  18.997 -16.728  1.00  1.640          H  
ATOM   8746  N   PHE A 549      18.558  15.894 -18.219  1.00  0.890          N  
ATOM   8747  CA  PHE A 549      19.324  14.742 -17.808  1.00  0.880          C  
ATOM   8748  C   PHE A 549      20.516  14.605 -18.768  1.00  0.920          C  
ATOM   8749  O   PHE A 549      21.661  14.470 -18.327  1.00  0.980          O  
ATOM   8750  CB  PHE A 549      18.404  13.521 -17.779  1.00  1.240          C  
ATOM   8751  CG  PHE A 549      19.014  12.261 -17.346  1.00  1.240          C  
ATOM   8752  CD1 PHE A 549      19.326  12.088 -16.027  1.00  1.240          C  
ATOM   8753  CD2 PHE A 549      19.228  11.232 -18.220  1.00  1.240          C  
ATOM   8754  CE1 PHE A 549      19.861  10.949 -15.568  1.00  1.240          C  
ATOM   8755  CE2 PHE A 549      19.755  10.061 -17.767  1.00  1.240          C  
ATOM   8756  CZ  PHE A 549      20.075   9.932 -16.436  1.00  1.240          C  
ATOM   8757  H   PHE A 549      17.596  15.742 -18.514  1.00  1.070          H  
ATOM   8758  HA  PHE A 549      19.698  14.910 -16.803  1.00  1.060          H  
ATOM   8759 1HB  PHE A 549      17.565  13.725 -17.113  1.00  1.480          H  
ATOM   8760 2HB  PHE A 549      17.987  13.372 -18.769  1.00  1.480          H  
ATOM   8761  HD1 PHE A 549      19.132  12.876 -15.365  1.00  1.480          H  
ATOM   8762  HD2 PHE A 549      18.970  11.356 -19.277  1.00  1.480          H  
ATOM   8763  HE1 PHE A 549      20.098  10.850 -14.510  1.00  1.480          H  
ATOM   8764  HE2 PHE A 549      19.928   9.232 -18.459  1.00  1.480          H  
ATOM   8765  HZ  PHE A 549      20.481   9.034 -16.093  1.00  1.480          H  
ATOM   8766  N   GLU A 550      20.279  14.670 -20.084  1.00  0.940          N  
ATOM   8767  CA  GLU A 550      21.396  14.540 -21.003  1.00  1.000          C  
ATOM   8768  C   GLU A 550      22.364  15.724 -20.844  1.00  1.010          C  
ATOM   8769  O   GLU A 550      23.582  15.539 -20.893  1.00  1.050          O  
ATOM   8770  CB  GLU A 550      20.932  14.427 -22.457  1.00  1.380          C  
ATOM   8771  CG  GLU A 550      22.056  14.005 -23.440  1.00  1.380          C  
ATOM   8772  CD  GLU A 550      22.544  12.571 -23.172  1.00  1.380          C  
ATOM   8773  OE1 GLU A 550      21.777  11.813 -22.622  1.00  1.380          O  
ATOM   8774  OE2 GLU A 550      23.672  12.246 -23.491  1.00  1.380          O  
ATOM   8775  H   GLU A 550      19.328  14.765 -20.448  1.00  1.130          H  
ATOM   8776  HA  GLU A 550      21.926  13.630 -20.765  1.00  1.200          H  
ATOM   8777 1HB  GLU A 550      20.120  13.704 -22.528  1.00  1.650          H  
ATOM   8778 2HB  GLU A 550      20.538  15.393 -22.787  1.00  1.650          H  
ATOM   8779 1HG  GLU A 550      21.669  14.059 -24.456  1.00  1.650          H  
ATOM   8780 2HG  GLU A 550      22.885  14.700 -23.362  1.00  1.650          H  
ATOM   8781  N   ARG A 551      21.853  16.943 -20.603  1.00  1.010          N  
ATOM   8782  CA  ARG A 551      22.754  18.080 -20.421  1.00  1.070          C  
ATOM   8783  C   ARG A 551      23.726  17.864 -19.257  1.00  1.060          C  
ATOM   8784  O   ARG A 551      24.915  18.168 -19.399  1.00  1.120          O  
ATOM   8785  CB  ARG A 551      21.978  19.374 -20.217  1.00  1.470          C  
ATOM   8786  CG  ARG A 551      21.300  19.956 -21.469  1.00  1.470          C  
ATOM   8787  CD  ARG A 551      20.422  21.115 -21.130  1.00  1.470          C  
ATOM   8788  NE  ARG A 551      19.865  21.764 -22.320  1.00  1.470          N  
ATOM   8789  CZ  ARG A 551      18.752  22.548 -22.352  1.00  1.470          C  
ATOM   8790  NH1 ARG A 551      18.010  22.752 -21.267  1.00  1.470          N  
ATOM   8791  NH2 ARG A 551      18.395  23.117 -23.497  1.00  1.470          N  
ATOM   8792  H   ARG A 551      20.838  17.087 -20.597  1.00  1.210          H  
ATOM   8793  HA  ARG A 551      23.337  18.192 -21.333  1.00  1.280          H  
ATOM   8794 1HB  ARG A 551      21.210  19.212 -19.474  1.00  1.770          H  
ATOM   8795 2HB  ARG A 551      22.646  20.137 -19.830  1.00  1.770          H  
ATOM   8796 1HG  ARG A 551      22.064  20.312 -22.156  1.00  1.770          H  
ATOM   8797 2HG  ARG A 551      20.701  19.198 -21.961  1.00  1.770          H  
ATOM   8798 1HD  ARG A 551      19.603  20.759 -20.523  1.00  1.770          H  
ATOM   8799 2HD  ARG A 551      20.993  21.857 -20.568  1.00  1.770          H  
ATOM   8800  HE  ARG A 551      20.377  21.650 -23.183  1.00  1.770          H  
ATOM   8801 1HH1 ARG A 551      18.223  22.291 -20.363  1.00  1.770          H  
ATOM   8802 2HH1 ARG A 551      17.191  23.338 -21.317  1.00  1.770          H  
ATOM   8803 1HH2 ARG A 551      18.947  22.970 -24.332  1.00  1.770          H  
ATOM   8804 2HH2 ARG A 551      17.570  23.699 -23.537  1.00  1.770          H  
ATOM   8805  N   VAL A 552      23.254  17.335 -18.116  1.00  1.010          N  
ATOM   8806  CA  VAL A 552      24.195  17.066 -17.025  1.00  1.070          C  
ATOM   8807  C   VAL A 552      25.178  15.952 -17.396  1.00  1.100          C  
ATOM   8808  O   VAL A 552      26.303  15.964 -16.913  1.00  1.160          O  
ATOM   8809  CB  VAL A 552      23.514  16.796 -15.660  1.00  1.470          C  
ATOM   8810  CG1 VAL A 552      22.764  15.519 -15.616  1.00  1.470          C  
ATOM   8811  CG2 VAL A 552      24.583  16.750 -14.585  1.00  1.470          C  
ATOM   8812  H   VAL A 552      22.244  17.172 -18.018  1.00  1.210          H  
ATOM   8813  HA  VAL A 552      24.777  17.972 -16.871  1.00  1.280          H  
ATOM   8814  HB  VAL A 552      22.815  17.601 -15.452  1.00  1.770          H  
ATOM   8815 1HG1 VAL A 552      22.338  15.426 -14.640  1.00  1.770          H  
ATOM   8816 2HG1 VAL A 552      21.990  15.562 -16.335  1.00  1.770          H  
ATOM   8817 3HG1 VAL A 552      23.413  14.671 -15.808  1.00  1.770          H  
ATOM   8818 1HG2 VAL A 552      24.102  16.577 -13.641  1.00  1.770          H  
ATOM   8819 2HG2 VAL A 552      25.281  15.938 -14.765  1.00  1.770          H  
ATOM   8820 3HG2 VAL A 552      25.122  17.691 -14.567  1.00  1.770          H  
ATOM   8821  N   ILE A 553      24.738  14.971 -18.200  1.00  1.090          N  
ATOM   8822  CA  ILE A 553      25.592  13.880 -18.696  1.00  1.190          C  
ATOM   8823  C   ILE A 553      26.713  14.374 -19.598  1.00  1.250          C  
ATOM   8824  O   ILE A 553      27.830  13.862 -19.530  1.00  1.340          O  
ATOM   8825  CB  ILE A 553      24.771  12.806 -19.439  1.00  1.630          C  
ATOM   8826  CG1 ILE A 553      23.920  12.078 -18.415  1.00  1.630          C  
ATOM   8827  CG2 ILE A 553      25.688  11.849 -20.247  1.00  1.630          C  
ATOM   8828  CD1 ILE A 553      22.836  11.196 -18.970  1.00  1.630          C  
ATOM   8829  H   ILE A 553      23.746  14.993 -18.460  1.00  1.310          H  
ATOM   8830  HA  ILE A 553      26.053  13.403 -17.835  1.00  1.430          H  
ATOM   8831  HB  ILE A 553      24.104  13.281 -20.127  1.00  1.950          H  
ATOM   8832 1HG1 ILE A 553      24.590  11.472 -17.831  1.00  1.950          H  
ATOM   8833 2HG1 ILE A 553      23.456  12.814 -17.761  1.00  1.950          H  
ATOM   8834 1HG2 ILE A 553      25.082  11.118 -20.767  1.00  1.950          H  
ATOM   8835 2HG2 ILE A 553      26.260  12.401 -20.995  1.00  1.950          H  
ATOM   8836 3HG2 ILE A 553      26.378  11.341 -19.574  1.00  1.950          H  
ATOM   8837 1HD1 ILE A 553      22.330  10.739 -18.148  1.00  1.950          H  
ATOM   8838 2HD1 ILE A 553      22.128  11.783 -19.543  1.00  1.950          H  
ATOM   8839 3HD1 ILE A 553      23.250  10.426 -19.605  1.00  1.950          H  
ATOM   8840  N   GLN A 554      26.399  15.294 -20.499  1.00  1.250          N  
ATOM   8841  CA  GLN A 554      27.374  15.864 -21.417  1.00  1.350          C  
ATOM   8842  C   GLN A 554      28.243  16.974 -20.804  1.00  1.370          C  
ATOM   8843  O   GLN A 554      29.421  17.096 -21.153  1.00  1.450          O  
ATOM   8844  CB  GLN A 554      26.662  16.434 -22.646  1.00  1.850          C  
ATOM   8845  CG  GLN A 554      25.942  15.411 -23.520  1.00  1.850          C  
ATOM   8846  CD  GLN A 554      26.866  14.373 -24.082  1.00  1.850          C  
ATOM   8847  OE1 GLN A 554      28.010  14.679 -24.432  1.00  1.850          O  
ATOM   8848  NE2 GLN A 554      26.386  13.143 -24.199  1.00  1.850          N  
ATOM   8849  H   GLN A 554      25.419  15.583 -20.552  1.00  1.500          H  
ATOM   8850  HA  GLN A 554      28.041  15.064 -21.731  1.00  1.620          H  
ATOM   8851 1HB  GLN A 554      25.912  17.154 -22.308  1.00  2.220          H  
ATOM   8852 2HB  GLN A 554      27.377  16.975 -23.262  1.00  2.220          H  
ATOM   8853 1HG  GLN A 554      25.207  14.892 -22.903  1.00  2.220          H  
ATOM   8854 2HG  GLN A 554      25.445  15.919 -24.345  1.00  2.220          H  
ATOM   8855 1HE2 GLN A 554      26.955  12.415 -24.576  1.00  2.220          H  
ATOM   8856 2HE2 GLN A 554      25.416  12.930 -23.918  1.00  2.220          H  
ATOM   8857  N   TRP A 555      27.717  17.699 -19.806  1.00  1.360          N  
ATOM   8858  CA  TRP A 555      28.382  18.873 -19.247  1.00  1.400          C  
ATOM   8859  C   TRP A 555      29.901  18.780 -19.013  1.00  1.360          C  
ATOM   8860  O   TRP A 555      30.621  19.564 -19.636  1.00  1.600          O  
ATOM   8861  CB  TRP A 555      27.686  19.234 -17.928  1.00  1.940          C  
ATOM   8862  CG  TRP A 555      28.352  20.303 -17.134  1.00  1.940          C  
ATOM   8863  CD1 TRP A 555      29.080  21.357 -17.595  1.00  1.940          C  
ATOM   8864  CD2 TRP A 555      28.363  20.416 -15.698  1.00  1.940          C  
ATOM   8865  NE1 TRP A 555      29.552  22.093 -16.552  1.00  1.940          N  
ATOM   8866  CE2 TRP A 555      29.127  21.534 -15.386  1.00  1.940          C  
ATOM   8867  CE3 TRP A 555      27.802  19.663 -14.663  1.00  1.940          C  
ATOM   8868  CZ2 TRP A 555      29.356  21.917 -14.092  1.00  1.940          C  
ATOM   8869  CZ3 TRP A 555      28.037  20.073 -13.352  1.00  1.940          C  
ATOM   8870  CH2 TRP A 555      28.788  21.157 -13.081  1.00  1.940          C  
ATOM   8871  H   TRP A 555      26.748  17.534 -19.533  1.00  1.630          H  
ATOM   8872  HA  TRP A 555      28.205  19.689 -19.941  1.00  1.680          H  
ATOM   8873 1HB  TRP A 555      26.686  19.565 -18.149  1.00  2.330          H  
ATOM   8874 2HB  TRP A 555      27.584  18.345 -17.314  1.00  2.330          H  
ATOM   8875  HD1 TRP A 555      29.277  21.576 -18.645  1.00  2.330          H  
ATOM   8876  HE1 TRP A 555      30.138  22.917 -16.627  1.00  2.330          H  
ATOM   8877  HE3 TRP A 555      27.203  18.783 -14.877  1.00  2.330          H  
ATOM   8878  HZ2 TRP A 555      29.969  22.786 -13.844  1.00  2.330          H  
ATOM   8879  HZ3 TRP A 555      27.627  19.518 -12.541  1.00  2.330          H  
ATOM   8880  HH2 TRP A 555      28.959  21.435 -12.035  1.00  2.330          H  
ATOM   8881  N   ALA A 556      30.475  17.858 -18.217  1.00  1.350          N  
ATOM   8882  CA  ALA A 556      29.945  16.879 -17.283  1.00  1.590          C  
ATOM   8883  C   ALA A 556      31.348  16.377 -17.518  1.00  1.550          C  
ATOM   8884  O   ALA A 556      32.132  16.138 -16.598  1.00  1.840          O  
ATOM   8885  CB  ALA A 556      29.336  15.601 -17.756  1.00  2.130          C  
ATOM   8886  H   ALA A 556      31.476  17.865 -18.240  1.00  1.620          H  
ATOM   8887  HA  ALA A 556      30.056  17.072 -16.225  1.00  1.910          H  
ATOM   8888 1HB  ALA A 556      30.030  14.778 -17.582  1.00  2.560          H  
ATOM   8889 2HB  ALA A 556      28.453  15.402 -17.221  1.00  2.560          H  
ATOM   8890 3HB  ALA A 556      29.139  15.656 -18.772  1.00  2.560          H  
ATOM   8891  N   VAL A 557      31.649  16.155 -18.805  1.00  1.530          N  
ATOM   8892  CA  VAL A 557      32.892  15.518 -19.190  1.00  1.680          C  
ATOM   8893  C   VAL A 557      34.111  16.368 -18.876  1.00  1.980          C  
ATOM   8894  O   VAL A 557      35.017  15.918 -18.181  1.00  2.280          O  
ATOM   8895  CB  VAL A 557      32.838  15.175 -20.686  1.00  2.290          C  
ATOM   8896  CG1 VAL A 557      34.195  14.657 -21.162  1.00  2.290          C  
ATOM   8897  CG2 VAL A 557      31.721  14.135 -20.911  1.00  2.290          C  
ATOM   8898  H   VAL A 557      30.957  16.427 -19.526  1.00  1.840          H  
ATOM   8899  HA  VAL A 557      32.972  14.583 -18.633  1.00  2.020          H  
ATOM   8900  HB  VAL A 557      32.610  16.077 -21.257  1.00  2.750          H  
ATOM   8901 1HG1 VAL A 557      34.137  14.422 -22.221  1.00  2.750          H  
ATOM   8902 2HG1 VAL A 557      34.976  15.406 -21.012  1.00  2.750          H  
ATOM   8903 3HG1 VAL A 557      34.449  13.758 -20.601  1.00  2.750          H  
ATOM   8904 1HG2 VAL A 557      31.657  13.890 -21.970  1.00  2.750          H  
ATOM   8905 2HG2 VAL A 557      31.941  13.232 -20.341  1.00  2.750          H  
ATOM   8906 3HG2 VAL A 557      30.757  14.538 -20.582  1.00  2.750          H  
ATOM   8907  N   ASN A 558      34.100  17.635 -19.278  1.00  2.120          N  
ATOM   8908  CA  ASN A 558      35.252  18.505 -19.044  1.00  2.670          C  
ATOM   8909  C   ASN A 558      35.312  18.974 -17.593  1.00  2.880          C  
ATOM   8910  O   ASN A 558      36.283  19.590 -17.158  1.00  3.390          O  
ATOM   8911  CB  ASN A 558      35.180  19.696 -19.973  1.00  3.520          C  
ATOM   8912  CG  ASN A 558      35.364  19.316 -21.412  1.00  3.520          C  
ATOM   8913  OD1 ASN A 558      35.964  18.282 -21.741  1.00  3.520          O  
ATOM   8914  ND2 ASN A 558      34.845  20.139 -22.289  1.00  3.520          N  
ATOM   8915  H   ASN A 558      33.328  17.978 -19.837  1.00  2.540          H  
ATOM   8916  HA  ASN A 558      36.166  17.941 -19.246  1.00  3.200          H  
ATOM   8917 1HB  ASN A 558      34.208  20.183 -19.857  1.00  4.220          H  
ATOM   8918 2HB  ASN A 558      35.944  20.424 -19.699  1.00  4.220          H  
ATOM   8919 1HD2 ASN A 558      34.929  19.948 -23.268  1.00  4.220          H  
ATOM   8920 2HD2 ASN A 558      34.364  20.963 -21.982  1.00  4.220          H  
ATOM   8921  N   GLU A 559      34.240  18.697 -16.866  1.00  2.660          N  
ATOM   8922  CA  GLU A 559      34.087  19.051 -15.470  1.00  3.130          C  
ATOM   8923  C   GLU A 559      34.536  17.895 -14.575  1.00  3.240          C  
ATOM   8924  O   GLU A 559      34.563  18.019 -13.352  1.00  3.880          O  
ATOM   8925  CB  GLU A 559      32.620  19.384 -15.175  1.00  4.190          C  
ATOM   8926  CG  GLU A 559      32.358  20.003 -13.806  1.00  4.190          C  
ATOM   8927  CD  GLU A 559      32.956  21.383 -13.682  1.00  4.190          C  
ATOM   8928  OE1 GLU A 559      33.112  22.029 -14.691  1.00  4.190          O  
ATOM   8929  OE2 GLU A 559      33.272  21.786 -12.593  1.00  4.190          O  
ATOM   8930  H   GLU A 559      33.508  18.183 -17.319  1.00  3.190          H  
ATOM   8931  HA  GLU A 559      34.708  19.921 -15.257  1.00  3.760          H  
ATOM   8932 1HB  GLU A 559      32.233  20.063 -15.936  1.00  5.030          H  
ATOM   8933 2HB  GLU A 559      32.036  18.476 -15.238  1.00  5.030          H  
ATOM   8934 1HG  GLU A 559      31.304  20.059 -13.674  1.00  5.030          H  
ATOM   8935 2HG  GLU A 559      32.721  19.383 -13.008  1.00  5.030          H  
ATOM   8936  N   HIS A 560      34.862  16.751 -15.178  1.00  2.920          N  
ATOM   8937  CA  HIS A 560      35.228  15.557 -14.430  1.00  3.130          C  
ATOM   8938  C   HIS A 560      34.117  15.067 -13.484  1.00  3.150          C  
ATOM   8939  O   HIS A 560      34.392  14.643 -12.356  1.00  3.790          O  
ATOM   8940  CB  HIS A 560      36.534  15.791 -13.659  1.00  4.300          C  
ATOM   8941  CG  HIS A 560      37.670  16.169 -14.556  1.00  4.300          C  
ATOM   8942  ND1 HIS A 560      38.299  15.262 -15.387  1.00  4.300          N  
ATOM   8943  CD2 HIS A 560      38.272  17.359 -14.773  1.00  4.300          C  
ATOM   8944  CE1 HIS A 560      39.244  15.881 -16.070  1.00  4.300          C  
ATOM   8945  NE2 HIS A 560      39.250  17.153 -15.715  1.00  4.300          N  
ATOM   8946  H   HIS A 560      34.866  16.676 -16.196  1.00  3.500          H  
ATOM   8947  HA  HIS A 560      35.414  14.751 -15.140  1.00  3.760          H  
ATOM   8948 1HB  HIS A 560      36.412  16.565 -12.909  1.00  5.160          H  
ATOM   8949 2HB  HIS A 560      36.808  14.878 -13.135  1.00  5.160          H  
ATOM   8950  HD2 HIS A 560      38.022  18.305 -14.292  1.00  5.160          H  
ATOM   8951  HE1 HIS A 560      39.906  15.422 -16.805  1.00  5.160          H  
ATOM   8952  HE2 HIS A 560      39.866  17.866 -16.078  1.00  5.160          H  
ATOM   8953  N   CYS A 561      32.860  15.103 -13.952  1.00  2.960          N  
ATOM   8954  CA  CYS A 561      31.726  14.607 -13.173  1.00  3.400          C  
ATOM   8955  C   CYS A 561      31.703  13.091 -13.246  1.00  2.970          C  
ATOM   8956  O   CYS A 561      32.480  12.493 -13.994  1.00  3.270          O  
ATOM   8957  CB  CYS A 561      30.395  15.193 -13.647  1.00  4.580          C  
ATOM   8958  SG  CYS A 561      30.211  16.987 -13.341  1.00  4.580          S  
ATOM   8959  H   CYS A 561      32.691  15.474 -14.889  1.00  3.550          H  
ATOM   8960  HA  CYS A 561      31.872  14.889 -12.137  1.00  4.080          H  
ATOM   8961 1HB  CYS A 561      30.291  15.016 -14.715  1.00  5.500          H  
ATOM   8962 2HB  CYS A 561      29.571  14.677 -13.153  1.00  5.500          H  
ATOM   8963  HG  CYS A 561      31.445  17.325 -13.742  1.00  5.500          H  
ATOM   8964  N   LEU A 562      30.864  12.458 -12.433  1.00  2.760          N  
ATOM   8965  CA  LEU A 562      30.818  11.009 -12.417  1.00  2.620          C  
ATOM   8966  C   LEU A 562      29.878  10.461 -13.481  1.00  2.460          C  
ATOM   8967  O   LEU A 562      28.975  11.155 -13.949  1.00  2.820          O  
ATOM   8968  CB  LEU A 562      30.433  10.557 -11.009  1.00  3.720          C  
ATOM   8969  CG  LEU A 562      31.411  10.999  -9.875  1.00  3.720          C  
ATOM   8970  CD1 LEU A 562      30.810  10.636  -8.567  1.00  3.720          C  
ATOM   8971  CD2 LEU A 562      32.773  10.301 -10.023  1.00  3.720          C  
ATOM   8972  H   LEU A 562      30.207  12.973 -11.843  1.00  3.310          H  
ATOM   8973  HA  LEU A 562      31.809  10.637 -12.652  1.00  3.140          H  
ATOM   8974 1HB  LEU A 562      29.472  10.961 -10.766  1.00  4.470          H  
ATOM   8975 2HB  LEU A 562      30.361   9.469 -10.993  1.00  4.470          H  
ATOM   8976  HG  LEU A 562      31.553  12.081  -9.912  1.00  4.470          H  
ATOM   8977 1HD1 LEU A 562      31.475  10.941  -7.753  1.00  4.470          H  
ATOM   8978 2HD1 LEU A 562      29.849  11.132  -8.455  1.00  4.470          H  
ATOM   8979 3HD1 LEU A 562      30.682   9.567  -8.548  1.00  4.470          H  
ATOM   8980 1HD2 LEU A 562      33.429  10.620  -9.209  1.00  4.470          H  
ATOM   8981 2HD2 LEU A 562      32.641   9.225  -9.977  1.00  4.470          H  
ATOM   8982 3HD2 LEU A 562      33.238  10.568 -10.968  1.00  4.470          H  
ATOM   8983  N   GLU A 563      30.124   9.218 -13.897  1.00  2.630          N  
ATOM   8984  CA  GLU A 563      29.284   8.550 -14.898  1.00  3.010          C  
ATOM   8985  C   GLU A 563      28.339   7.454 -14.349  1.00  3.090          C  
ATOM   8986  O   GLU A 563      27.311   7.168 -14.960  1.00  3.490          O  
ATOM   8987  CB  GLU A 563      30.181   7.945 -15.985  1.00  4.060          C  
ATOM   8988  CG  GLU A 563      30.996   8.977 -16.790  1.00  4.060          C  
ATOM   8989  CD  GLU A 563      31.895   8.348 -17.833  1.00  4.060          C  
ATOM   8990  OE1 GLU A 563      31.949   7.142 -17.883  1.00  4.060          O  
ATOM   8991  OE2 GLU A 563      32.523   9.071 -18.573  1.00  4.060          O  
ATOM   8992  H   GLU A 563      30.922   8.733 -13.513  1.00  3.160          H  
ATOM   8993  HA  GLU A 563      28.664   9.312 -15.368  1.00  3.610          H  
ATOM   8994 1HB  GLU A 563      30.884   7.245 -15.535  1.00  4.870          H  
ATOM   8995 2HB  GLU A 563      29.568   7.383 -16.692  1.00  4.870          H  
ATOM   8996 1HG  GLU A 563      30.309   9.662 -17.282  1.00  4.870          H  
ATOM   8997 2HG  GLU A 563      31.608   9.562 -16.100  1.00  4.870          H  
ATOM   8998  N   THR A 564      28.690   6.862 -13.208  1.00  3.210          N  
ATOM   8999  CA  THR A 564      28.008   5.695 -12.607  1.00  3.480          C  
ATOM   9000  C   THR A 564      27.406   5.946 -11.186  1.00  3.000          C  
ATOM   9001  O   THR A 564      28.046   6.622 -10.371  1.00  3.250          O  
ATOM   9002  CB  THR A 564      29.071   4.559 -12.611  1.00  4.760          C  
ATOM   9003  OG1 THR A 564      29.428   4.252 -13.964  1.00  4.760          O  
ATOM   9004  CG2 THR A 564      28.646   3.344 -11.931  1.00  4.760          C  
ATOM   9005  H   THR A 564      29.516   7.195 -12.748  1.00  3.850          H  
ATOM   9006  HA  THR A 564      27.184   5.405 -13.263  1.00  4.180          H  
ATOM   9007  HB  THR A 564      29.944   4.923 -12.120  1.00  5.720          H  
ATOM   9008  HG1 THR A 564      29.909   4.989 -14.351  1.00  5.720          H  
ATOM   9009 1HG2 THR A 564      29.449   2.611 -11.975  1.00  5.720          H  
ATOM   9010 2HG2 THR A 564      28.448   3.584 -10.913  1.00  5.720          H  
ATOM   9011 3HG2 THR A 564      27.757   2.947 -12.418  1.00  5.720          H  
ATOM   9012  N   VAL A 565      26.179   5.426 -10.887  1.00  2.930          N  
ATOM   9013  CA  VAL A 565      25.600   5.655  -9.536  1.00  3.010          C  
ATOM   9014  C   VAL A 565      26.480   5.086  -8.408  1.00  2.680          C  
ATOM   9015  O   VAL A 565      26.600   5.759  -7.382  1.00  3.080          O  
ATOM   9016  CB  VAL A 565      24.127   5.138  -9.393  1.00  4.180          C  
ATOM   9017  CG1 VAL A 565      23.654   5.191  -7.911  1.00  4.180          C  
ATOM   9018  CG2 VAL A 565      23.265   5.952 -10.189  1.00  4.180          C  
ATOM   9019  H   VAL A 565      25.659   4.867 -11.591  1.00  3.520          H  
ATOM   9020  HA  VAL A 565      25.545   6.731  -9.389  1.00  3.610          H  
ATOM   9021  HB  VAL A 565      24.047   4.153  -9.757  1.00  5.020          H  
ATOM   9022 1HG1 VAL A 565      22.627   4.839  -7.834  1.00  5.020          H  
ATOM   9023 2HG1 VAL A 565      24.279   4.567  -7.309  1.00  5.020          H  
ATOM   9024 3HG1 VAL A 565      23.709   6.222  -7.544  1.00  5.020          H  
ATOM   9025 1HG2 VAL A 565      22.244   5.607 -10.123  1.00  5.020          H  
ATOM   9026 2HG2 VAL A 565      23.333   6.975  -9.842  1.00  5.020          H  
ATOM   9027 3HG2 VAL A 565      23.600   5.867 -11.173  1.00  5.020          H  
ATOM   9028  N   PRO A 566      26.982   3.824  -8.472  1.00  2.690          N  
ATOM   9029  CA  PRO A 566      27.986   3.280  -7.582  1.00  2.800          C  
ATOM   9030  C   PRO A 566      29.208   4.150  -7.393  1.00  2.600          C  
ATOM   9031  O   PRO A 566      29.754   4.187  -6.299  1.00  2.440          O  
ATOM   9032  CB  PRO A 566      28.327   1.948  -8.232  1.00  4.200          C  
ATOM   9033  CG  PRO A 566      27.056   1.529  -8.896  1.00  4.200          C  
ATOM   9034  CD  PRO A 566      26.365   2.794  -9.320  1.00  4.200          C  
ATOM   9035  HA  PRO A 566      27.495   3.114  -6.595  1.00  3.360          H  
ATOM   9036 1HB  PRO A 566      29.152   2.093  -8.955  1.00  5.040          H  
ATOM   9037 2HB  PRO A 566      28.684   1.216  -7.494  1.00  5.040          H  
ATOM   9038 1HG  PRO A 566      27.271   0.861  -9.741  1.00  5.040          H  
ATOM   9039 2HG  PRO A 566      26.477   0.937  -8.180  1.00  5.040          H  
ATOM   9040 1HD  PRO A 566      26.391   2.943 -10.383  1.00  5.040          H  
ATOM   9041 2HD  PRO A 566      25.382   2.675  -8.956  1.00  5.040          H  
ATOM   9042  N   LYS A 567      29.647   4.883  -8.425  1.00  3.030          N  
ATOM   9043  CA  LYS A 567      30.818   5.703  -8.191  1.00  3.350          C  
ATOM   9044  C   LYS A 567      30.426   6.835  -7.284  1.00  3.010          C  
ATOM   9045  O   LYS A 567      31.175   7.178  -6.373  1.00  3.170          O  
ATOM   9046  CB  LYS A 567      31.464   6.191  -9.482  1.00  4.560          C  
ATOM   9047  CG  LYS A 567      32.173   5.067 -10.258  1.00  4.560          C  
ATOM   9048  CD  LYS A 567      32.829   5.593 -11.546  1.00  4.560          C  
ATOM   9049  CE  LYS A 567      33.506   4.469 -12.337  1.00  4.560          C  
ATOM   9050  NZ  LYS A 567      34.097   4.979 -13.606  1.00  4.560          N  
ATOM   9051  H   LYS A 567      29.210   4.872  -9.335  1.00  3.640          H  
ATOM   9052  HA  LYS A 567      31.564   5.106  -7.668  1.00  4.020          H  
ATOM   9053 1HB  LYS A 567      30.705   6.646 -10.119  1.00  5.470          H  
ATOM   9054 2HB  LYS A 567      32.195   6.956  -9.239  1.00  5.470          H  
ATOM   9055 1HG  LYS A 567      32.937   4.628  -9.621  1.00  5.470          H  
ATOM   9056 2HG  LYS A 567      31.452   4.293 -10.498  1.00  5.470          H  
ATOM   9057 1HD  LYS A 567      32.086   6.067 -12.182  1.00  5.470          H  
ATOM   9058 2HD  LYS A 567      33.584   6.334 -11.289  1.00  5.470          H  
ATOM   9059 1HE  LYS A 567      34.297   4.029 -11.737  1.00  5.470          H  
ATOM   9060 2HE  LYS A 567      32.768   3.704 -12.579  1.00  5.470          H  
ATOM   9061 1HZ  LYS A 567      34.532   4.221 -14.110  1.00  5.470          H  
ATOM   9062 2HZ  LYS A 567      33.355   5.385 -14.171  1.00  5.470          H  
ATOM   9063 3HZ  LYS A 567      34.790   5.687 -13.397  1.00  5.470          H  
ATOM   9064  N   PHE A 568      29.257   7.432  -7.515  1.00  2.730          N  
ATOM   9065  CA  PHE A 568      28.823   8.495  -6.611  1.00  2.800          C  
ATOM   9066  C   PHE A 568      28.666   7.998  -5.185  1.00  2.510          C  
ATOM   9067  O   PHE A 568      29.149   8.641  -4.243  1.00  2.810          O  
ATOM   9068  CB  PHE A 568      27.504   9.129  -7.029  1.00  3.890          C  
ATOM   9069  CG  PHE A 568      27.031  10.030  -5.945  1.00  3.890          C  
ATOM   9070  CD1 PHE A 568      27.640  11.244  -5.726  1.00  3.890          C  
ATOM   9071  CD2 PHE A 568      25.995   9.648  -5.115  1.00  3.890          C  
ATOM   9072  CE1 PHE A 568      27.227  12.051  -4.694  1.00  3.890          C  
ATOM   9073  CE2 PHE A 568      25.585  10.445  -4.084  1.00  3.890          C  
ATOM   9074  CZ  PHE A 568      26.202  11.649  -3.870  1.00  3.890          C  
ATOM   9075  H   PHE A 568      28.702   7.145  -8.330  1.00  3.280          H  
ATOM   9076  HA  PHE A 568      29.576   9.262  -6.586  1.00  3.360          H  
ATOM   9077 1HB  PHE A 568      27.626   9.702  -7.938  1.00  4.670          H  
ATOM   9078 2HB  PHE A 568      26.749   8.361  -7.201  1.00  4.670          H  
ATOM   9079  HD1 PHE A 568      28.455  11.565  -6.369  1.00  4.670          H  
ATOM   9080  HD2 PHE A 568      25.511   8.698  -5.285  1.00  4.670          H  
ATOM   9081  HE1 PHE A 568      27.719  13.010  -4.531  1.00  4.670          H  
ATOM   9082  HE2 PHE A 568      24.773  10.126  -3.435  1.00  4.670          H  
ATOM   9083  HZ  PHE A 568      25.879  12.288  -3.055  1.00  4.670          H  
ATOM   9084  N   LEU A 569      27.964   6.889  -5.006  1.00  2.120          N  
ATOM   9085  CA  LEU A 569      27.729   6.445  -3.652  1.00  2.080          C  
ATOM   9086  C   LEU A 569      29.007   5.985  -2.958  1.00  2.060          C  
ATOM   9087  O   LEU A 569      29.156   6.227  -1.759  1.00  2.020          O  
ATOM   9088  CB  LEU A 569      26.609   5.412  -3.666  1.00  2.930          C  
ATOM   9089  CG  LEU A 569      25.217   6.000  -4.066  1.00  2.930          C  
ATOM   9090  CD1 LEU A 569      24.278   4.910  -4.252  1.00  2.930          C  
ATOM   9091  CD2 LEU A 569      24.667   6.960  -2.975  1.00  2.930          C  
ATOM   9092  H   LEU A 569      27.576   6.387  -5.811  1.00  2.540          H  
ATOM   9093  HA  LEU A 569      27.378   7.299  -3.092  1.00  2.500          H  
ATOM   9094 1HB  LEU A 569      26.869   4.613  -4.361  1.00  3.510          H  
ATOM   9095 2HB  LEU A 569      26.509   5.011  -2.681  1.00  3.510          H  
ATOM   9096  HG  LEU A 569      25.319   6.514  -5.010  1.00  3.510          H  
ATOM   9097 1HD1 LEU A 569      23.323   5.300  -4.573  1.00  3.510          H  
ATOM   9098 2HD1 LEU A 569      24.665   4.253  -5.002  1.00  3.510          H  
ATOM   9099 3HD1 LEU A 569      24.161   4.384  -3.331  1.00  3.510          H  
ATOM   9100 1HD2 LEU A 569      23.703   7.344  -3.291  1.00  3.510          H  
ATOM   9101 2HD2 LEU A 569      24.547   6.418  -2.034  1.00  3.510          H  
ATOM   9102 3HD2 LEU A 569      25.324   7.793  -2.813  1.00  3.510          H  
ATOM   9103  N   VAL A 570      29.935   5.345  -3.683  1.00  2.350          N  
ATOM   9104  CA  VAL A 570      31.216   4.965  -3.106  1.00  2.660          C  
ATOM   9105  C   VAL A 570      32.019   6.234  -2.801  1.00  2.850          C  
ATOM   9106  O   VAL A 570      32.660   6.337  -1.760  1.00  2.920          O  
ATOM   9107  CB  VAL A 570      31.989   3.974  -3.986  1.00  3.600          C  
ATOM   9108  CG1 VAL A 570      33.409   3.763  -3.429  1.00  3.600          C  
ATOM   9109  CG2 VAL A 570      31.231   2.635  -3.972  1.00  3.600          C  
ATOM   9110  H   VAL A 570      29.764   5.109  -4.664  1.00  2.820          H  
ATOM   9111  HA  VAL A 570      31.023   4.445  -2.168  1.00  3.190          H  
ATOM   9112  HB  VAL A 570      32.065   4.366  -5.005  1.00  4.320          H  
ATOM   9113 1HG1 VAL A 570      33.937   3.046  -4.055  1.00  4.320          H  
ATOM   9114 2HG1 VAL A 570      33.954   4.704  -3.425  1.00  4.320          H  
ATOM   9115 3HG1 VAL A 570      33.345   3.377  -2.403  1.00  4.320          H  
ATOM   9116 1HG2 VAL A 570      31.755   1.911  -4.592  1.00  4.320          H  
ATOM   9117 2HG2 VAL A 570      31.174   2.267  -2.944  1.00  4.320          H  
ATOM   9118 3HG2 VAL A 570      30.225   2.775  -4.358  1.00  4.320          H  
ATOM   9119  N   ASP A 571      32.018   7.225  -3.698  1.00  3.100          N  
ATOM   9120  CA  ASP A 571      32.735   8.461  -3.415  1.00  3.540          C  
ATOM   9121  C   ASP A 571      32.231   8.986  -2.062  1.00  3.320          C  
ATOM   9122  O   ASP A 571      33.035   9.341  -1.193  1.00  3.610          O  
ATOM   9123  CB  ASP A 571      32.480   9.488  -4.549  1.00  4.780          C  
ATOM   9124  CG  ASP A 571      33.321  10.801  -4.530  1.00  4.780          C  
ATOM   9125  OD1 ASP A 571      34.513  10.754  -4.779  1.00  4.780          O  
ATOM   9126  OD2 ASP A 571      32.736  11.852  -4.280  1.00  4.780          O  
ATOM   9127  H   ASP A 571      31.536   7.136  -4.590  1.00  3.720          H  
ATOM   9128  HA  ASP A 571      33.802   8.252  -3.341  1.00  4.250          H  
ATOM   9129 1HB  ASP A 571      32.631   9.001  -5.510  1.00  5.740          H  
ATOM   9130 2HB  ASP A 571      31.431   9.776  -4.513  1.00  5.740          H  
ATOM   9131  N   ALA A 572      30.892   8.987  -1.855  1.00  2.950          N  
ATOM   9132  CA  ALA A 572      30.334   9.415  -0.579  1.00  2.970          C  
ATOM   9133  C   ALA A 572      30.822   8.505   0.574  1.00  2.720          C  
ATOM   9134  O   ALA A 572      31.202   9.009   1.634  1.00  2.890          O  
ATOM   9135  CB  ALA A 572      28.810   9.432  -0.656  1.00  4.150          C  
ATOM   9136  H   ALA A 572      30.264   8.719  -2.621  1.00  3.540          H  
ATOM   9137  HA  ALA A 572      30.685  10.426  -0.382  1.00  3.560          H  
ATOM   9138 1HB  ALA A 572      28.401   9.785   0.290  1.00  4.980          H  
ATOM   9139 2HB  ALA A 572      28.494  10.099  -1.462  1.00  4.980          H  
ATOM   9140 3HB  ALA A 572      28.443   8.434  -0.856  1.00  4.980          H  
ATOM   9141  N   GLU A 573      30.876   7.173   0.357  1.00  2.470          N  
ATOM   9142  CA  GLU A 573      31.367   6.217   1.365  1.00  2.490          C  
ATOM   9143  C   GLU A 573      32.754   6.567   1.858  1.00  2.750          C  
ATOM   9144  O   GLU A 573      33.007   6.620   3.071  1.00  2.790          O  
ATOM   9145  CB  GLU A 573      31.475   4.803   0.758  1.00  3.480          C  
ATOM   9146  CG  GLU A 573      32.075   3.734   1.637  1.00  3.480          C  
ATOM   9147  CD  GLU A 573      32.313   2.474   0.880  1.00  3.480          C  
ATOM   9148  OE1 GLU A 573      31.550   2.177   0.000  1.00  3.480          O  
ATOM   9149  OE2 GLU A 573      33.279   1.804   1.161  1.00  3.480          O  
ATOM   9150  H   GLU A 573      30.491   6.808  -0.519  1.00  2.960          H  
ATOM   9151  HA  GLU A 573      30.679   6.218   2.208  1.00  2.990          H  
ATOM   9152 1HB  GLU A 573      30.486   4.465   0.439  1.00  4.170          H  
ATOM   9153 2HB  GLU A 573      32.100   4.816  -0.099  1.00  4.170          H  
ATOM   9154 1HG  GLU A 573      33.016   4.065   2.057  1.00  4.170          H  
ATOM   9155 2HG  GLU A 573      31.406   3.528   2.434  1.00  4.170          H  
ATOM   9156  N   LYS A 574      33.660   6.778   0.902  1.00  3.090          N  
ATOM   9157  CA  LYS A 574      35.048   7.070   1.197  1.00  3.610          C  
ATOM   9158  C   LYS A 574      35.204   8.400   1.894  1.00  3.760          C  
ATOM   9159  O   LYS A 574      35.966   8.505   2.855  1.00  4.050          O  
ATOM   9160  CB  LYS A 574      35.881   7.050  -0.083  1.00  4.850          C  
ATOM   9161  CG  LYS A 574      36.095   5.656  -0.683  1.00  4.850          C  
ATOM   9162  CD  LYS A 574      36.898   5.730  -1.976  1.00  4.850          C  
ATOM   9163  CE  LYS A 574      37.173   4.342  -2.544  1.00  4.850          C  
ATOM   9164  NZ  LYS A 574      37.939   4.404  -3.821  1.00  4.850          N  
ATOM   9165  H   LYS A 574      33.340   6.696  -0.069  1.00  3.710          H  
ATOM   9166  HA  LYS A 574      35.422   6.297   1.867  1.00  4.330          H  
ATOM   9167 1HB  LYS A 574      35.389   7.672  -0.840  1.00  5.820          H  
ATOM   9168 2HB  LYS A 574      36.858   7.486   0.118  1.00  5.820          H  
ATOM   9169 1HG  LYS A 574      36.628   5.037   0.036  1.00  5.820          H  
ATOM   9170 2HG  LYS A 574      35.122   5.197  -0.881  1.00  5.820          H  
ATOM   9171 1HD  LYS A 574      36.329   6.304  -2.712  1.00  5.820          H  
ATOM   9172 2HD  LYS A 574      37.844   6.238  -1.796  1.00  5.820          H  
ATOM   9173 1HE  LYS A 574      37.745   3.768  -1.817  1.00  5.820          H  
ATOM   9174 2HE  LYS A 574      36.230   3.837  -2.724  1.00  5.820          H  
ATOM   9175 1HZ  LYS A 574      38.100   3.466  -4.162  1.00  5.820          H  
ATOM   9176 2HZ  LYS A 574      37.413   4.925  -4.509  1.00  5.820          H  
ATOM   9177 3HZ  LYS A 574      38.827   4.861  -3.661  1.00  5.820          H  
ATOM   9178  N   LYS A 575      34.486   9.418   1.429  1.00  3.670          N  
ATOM   9179  CA  LYS A 575      34.576  10.728   2.041  1.00  4.000          C  
ATOM   9180  C   LYS A 575      34.059  10.729   3.467  1.00  3.890          C  
ATOM   9181  O   LYS A 575      34.685  11.335   4.336  1.00  4.280          O  
ATOM   9182  CB  LYS A 575      33.867  11.754   1.165  1.00  5.470          C  
ATOM   9183  CG  LYS A 575      34.656  12.074  -0.103  1.00  5.470          C  
ATOM   9184  CD  LYS A 575      33.914  12.991  -1.056  1.00  5.470          C  
ATOM   9185  CE  LYS A 575      34.816  13.366  -2.235  1.00  5.470          C  
ATOM   9186  NZ  LYS A 575      34.086  14.080  -3.314  1.00  5.470          N  
ATOM   9187  H   LYS A 575      33.888   9.284   0.606  1.00  4.400          H  
ATOM   9188  HA  LYS A 575      35.628  11.006   2.080  1.00  4.800          H  
ATOM   9189 1HB  LYS A 575      32.893  11.357   0.861  1.00  6.560          H  
ATOM   9190 2HB  LYS A 575      33.696  12.671   1.724  1.00  6.560          H  
ATOM   9191 1HG  LYS A 575      35.601  12.540   0.168  1.00  6.560          H  
ATOM   9192 2HG  LYS A 575      34.874  11.138  -0.620  1.00  6.560          H  
ATOM   9193 1HD  LYS A 575      33.033  12.466  -1.443  1.00  6.560          H  
ATOM   9194 2HD  LYS A 575      33.588  13.894  -0.543  1.00  6.560          H  
ATOM   9195 1HE  LYS A 575      35.608  14.010  -1.867  1.00  6.560          H  
ATOM   9196 2HE  LYS A 575      35.259  12.461  -2.655  1.00  6.560          H  
ATOM   9197 1HZ  LYS A 575      34.719  14.301  -4.068  1.00  6.560          H  
ATOM   9198 2HZ  LYS A 575      33.376  13.423  -3.668  1.00  6.560          H  
ATOM   9199 3HZ  LYS A 575      33.656  14.920  -2.967  1.00  6.560          H  
ATOM   9200  N   LYS A 576      32.947  10.040   3.737  1.00  3.440          N  
ATOM   9201  CA  LYS A 576      32.420  10.005   5.092  1.00  3.430          C  
ATOM   9202  C   LYS A 576      33.406   9.326   6.029  1.00  3.670          C  
ATOM   9203  O   LYS A 576      33.784   9.897   7.057  1.00  3.850          O  
ATOM   9204  CB  LYS A 576      31.067   9.295   5.123  1.00  4.810          C  
ATOM   9205  CG  LYS A 576      30.412   9.199   6.512  1.00  4.810          C  
ATOM   9206  CD  LYS A 576      29.025   8.568   6.409  1.00  4.810          C  
ATOM   9207  CE  LYS A 576      28.389   8.266   7.784  1.00  4.810          C  
ATOM   9208  NZ  LYS A 576      28.138   9.503   8.610  1.00  4.810          N  
ATOM   9209  H   LYS A 576      32.436   9.568   2.982  1.00  4.130          H  
ATOM   9210  HA  LYS A 576      32.284  11.029   5.437  1.00  4.120          H  
ATOM   9211 1HB  LYS A 576      30.376   9.814   4.459  1.00  5.770          H  
ATOM   9212 2HB  LYS A 576      31.186   8.280   4.731  1.00  5.770          H  
ATOM   9213 1HG  LYS A 576      31.034   8.592   7.177  1.00  5.770          H  
ATOM   9214 2HG  LYS A 576      30.332  10.199   6.939  1.00  5.770          H  
ATOM   9215 1HD  LYS A 576      28.367   9.245   5.862  1.00  5.770          H  
ATOM   9216 2HD  LYS A 576      29.101   7.637   5.846  1.00  5.770          H  
ATOM   9217 1HE  LYS A 576      27.437   7.771   7.607  1.00  5.770          H  
ATOM   9218 2HE  LYS A 576      29.038   7.594   8.348  1.00  5.770          H  
ATOM   9219 1HZ  LYS A 576      27.701   9.250   9.480  1.00  5.770          H  
ATOM   9220 2HZ  LYS A 576      29.024   9.992   8.833  1.00  5.770          H  
ATOM   9221 3HZ  LYS A 576      27.533  10.131   8.112  1.00  5.770          H  
ATOM   9222  N   ILE A 577      33.877   8.135   5.651  1.00  3.900          N  
ATOM   9223  CA  ILE A 577      34.803   7.410   6.502  1.00  4.380          C  
ATOM   9224  C   ILE A 577      36.101   8.189   6.696  1.00  4.600          C  
ATOM   9225  O   ILE A 577      36.625   8.258   7.815  1.00  4.750          O  
ATOM   9226  CB  ILE A 577      35.086   5.979   5.969  1.00  5.940          C  
ATOM   9227  CG1 ILE A 577      33.803   5.095   6.101  1.00  5.940          C  
ATOM   9228  CG2 ILE A 577      36.222   5.347   6.759  1.00  5.940          C  
ATOM   9229  CD1 ILE A 577      33.873   3.756   5.366  1.00  5.940          C  
ATOM   9230  H   ILE A 577      33.545   7.718   4.774  1.00  4.680          H  
ATOM   9231  HA  ILE A 577      34.339   7.297   7.478  1.00  5.260          H  
ATOM   9232  HB  ILE A 577      35.350   6.036   4.909  1.00  7.130          H  
ATOM   9233 1HG1 ILE A 577      33.629   4.887   7.156  1.00  7.130          H  
ATOM   9234 2HG1 ILE A 577      32.950   5.652   5.711  1.00  7.130          H  
ATOM   9235 1HG2 ILE A 577      36.436   4.353   6.406  1.00  7.130          H  
ATOM   9236 2HG2 ILE A 577      37.134   5.936   6.678  1.00  7.130          H  
ATOM   9237 3HG2 ILE A 577      35.914   5.303   7.781  1.00  7.130          H  
ATOM   9238 1HD1 ILE A 577      32.959   3.209   5.518  1.00  7.130          H  
ATOM   9239 2HD1 ILE A 577      34.016   3.939   4.299  1.00  7.130          H  
ATOM   9240 3HD1 ILE A 577      34.687   3.155   5.740  1.00  7.130          H  
ATOM   9241  N   ASN A 578      36.662   8.757   5.628  1.00  4.940          N  
ATOM   9242  CA  ASN A 578      37.906   9.481   5.787  1.00  5.440          C  
ATOM   9243  C   ASN A 578      37.746  10.739   6.643  1.00  5.270          C  
ATOM   9244  O   ASN A 578      38.545  10.972   7.550  1.00  5.770          O  
ATOM   9245  CB  ASN A 578      38.458   9.859   4.428  1.00  7.420          C  
ATOM   9246  CG  ASN A 578      38.991   8.685   3.659  1.00  7.420          C  
ATOM   9247  OD1 ASN A 578      39.301   7.622   4.213  1.00  7.420          O  
ATOM   9248  ND2 ASN A 578      39.112   8.860   2.369  1.00  7.420          N  
ATOM   9249  H   ASN A 578      36.245   8.675   4.697  1.00  5.930          H  
ATOM   9250  HA  ASN A 578      38.618   8.829   6.292  1.00  6.530          H  
ATOM   9251 1HB  ASN A 578      37.665  10.330   3.841  1.00  8.900          H  
ATOM   9252 2HB  ASN A 578      39.252  10.593   4.550  1.00  8.900          H  
ATOM   9253 1HD2 ASN A 578      39.459   8.120   1.795  1.00  8.900          H  
ATOM   9254 2HD2 ASN A 578      38.853   9.732   1.955  1.00  8.900          H  
ATOM   9255  N   LYS A 579      36.699  11.539   6.409  1.00  4.890          N  
ATOM   9256  CA  LYS A 579      36.515  12.781   7.164  1.00  5.070          C  
ATOM   9257  C   LYS A 579      36.323  12.540   8.649  1.00  4.810          C  
ATOM   9258  O   LYS A 579      36.817  13.301   9.482  1.00  5.000          O  
ATOM   9259  CB  LYS A 579      35.345  13.596   6.615  1.00  7.030          C  
ATOM   9260  CG  LYS A 579      35.607  14.261   5.259  1.00  7.030          C  
ATOM   9261  CD  LYS A 579      34.375  15.023   4.775  1.00  7.030          C  
ATOM   9262  CE  LYS A 579      34.614  15.697   3.425  1.00  7.030          C  
ATOM   9263  NZ  LYS A 579      33.403  16.439   2.952  1.00  7.030          N  
ATOM   9264  H   LYS A 579      36.025  11.307   5.675  1.00  5.870          H  
ATOM   9265  HA  LYS A 579      37.418  13.378   7.048  1.00  6.080          H  
ATOM   9266 1HB  LYS A 579      34.480  12.935   6.498  1.00  8.430          H  
ATOM   9267 2HB  LYS A 579      35.071  14.367   7.332  1.00  8.430          H  
ATOM   9268 1HG  LYS A 579      36.438  14.958   5.364  1.00  8.430          H  
ATOM   9269 2HG  LYS A 579      35.885  13.509   4.525  1.00  8.430          H  
ATOM   9270 1HD  LYS A 579      33.546  14.319   4.673  1.00  8.430          H  
ATOM   9271 2HD  LYS A 579      34.101  15.779   5.509  1.00  8.430          H  
ATOM   9272 1HE  LYS A 579      35.444  16.396   3.516  1.00  8.430          H  
ATOM   9273 2HE  LYS A 579      34.871  14.935   2.687  1.00  8.430          H  
ATOM   9274 1HZ  LYS A 579      33.598  16.869   2.058  1.00  8.430          H  
ATOM   9275 2HZ  LYS A 579      32.630  15.796   2.854  1.00  8.430          H  
ATOM   9276 3HZ  LYS A 579      33.161  17.156   3.623  1.00  8.430          H  
ATOM   9277  N   GLU A 580      35.621  11.464   8.985  1.00  4.670          N  
ATOM   9278  CA  GLU A 580      35.342  11.110  10.364  1.00  4.470          C  
ATOM   9279  C   GLU A 580      36.457  10.275  10.997  1.00  4.390          C  
ATOM   9280  O   GLU A 580      36.328   9.860  12.151  1.00  4.760          O  
ATOM   9281  CB  GLU A 580      34.021  10.330  10.431  1.00  6.340          C  
ATOM   9282  CG  GLU A 580      32.785  11.144   9.999  1.00  6.340          C  
ATOM   9283  CD  GLU A 580      31.487  10.343   9.994  1.00  6.340          C  
ATOM   9284  OE1 GLU A 580      31.492   9.213  10.425  1.00  6.340          O  
ATOM   9285  OE2 GLU A 580      30.490  10.869   9.525  1.00  6.340          O  
ATOM   9286  H   GLU A 580      35.198  10.887   8.247  1.00  5.600          H  
ATOM   9287  HA  GLU A 580      35.240  12.029  10.939  1.00  5.360          H  
ATOM   9288 1HB  GLU A 580      34.091   9.458   9.774  1.00  7.610          H  
ATOM   9289 2HB  GLU A 580      33.858   9.966  11.443  1.00  7.610          H  
ATOM   9290 1HG  GLU A 580      32.674  11.992  10.671  1.00  7.610          H  
ATOM   9291 2HG  GLU A 580      32.962  11.535   8.996  1.00  7.610          H  
ATOM   9292  N   SER A 581      37.517   9.971  10.230  1.00  4.330          N  
ATOM   9293  CA  SER A 581      38.615   9.112  10.666  1.00  4.600          C  
ATOM   9294  C   SER A 581      38.083   7.803  11.236  1.00  4.440          C  
ATOM   9295  O   SER A 581      38.536   7.336  12.286  1.00  5.050          O  
ATOM   9296  CB  SER A 581      39.491   9.817  11.691  1.00  6.330          C  
ATOM   9297  OG  SER A 581      40.096  10.967  11.153  1.00  6.330          O  
ATOM   9298  H   SER A 581      37.604  10.376   9.296  1.00  5.200          H  
ATOM   9299  HA  SER A 581      39.225   8.882   9.790  1.00  5.520          H  
ATOM   9300 1HB  SER A 581      38.889  10.091  12.555  1.00  7.600          H  
ATOM   9301 2HB  SER A 581      40.260   9.130  12.037  1.00  7.600          H  
ATOM   9302  HG  SER A 581      40.605  11.352  11.862  1.00  7.600          H  
ATOM   9303  N   SER A 582      37.117   7.213  10.534  1.00  3.960          N  
ATOM   9304  CA  SER A 582      36.478   5.987  10.971  1.00  4.010          C  
ATOM   9305  C   SER A 582      36.900   4.744  10.226  1.00  3.400          C  
ATOM   9306  O   SER A 582      37.753   4.774   9.337  1.00  3.560          O  
ATOM   9307  CB  SER A 582      34.980   6.140  10.855  1.00  5.590          C  
ATOM   9308  OG  SER A 582      34.315   4.974  11.282  1.00  5.590          O  
ATOM   9309  H   SER A 582      36.824   7.655   9.657  1.00  4.750          H  
ATOM   9310  HA  SER A 582      36.723   5.843  12.023  1.00  4.810          H  
ATOM   9311 1HB  SER A 582      34.661   6.989  11.463  1.00  6.710          H  
ATOM   9312 2HB  SER A 582      34.712   6.364   9.822  1.00  6.710          H  
ATOM   9313  HG  SER A 582      33.380   5.236  11.360  1.00  6.710          H  
ATOM   9314  N   THR A 583      36.281   3.640  10.625  1.00  3.090          N  
ATOM   9315  CA  THR A 583      36.466   2.320  10.031  1.00  2.950          C  
ATOM   9316  C   THR A 583      35.092   1.716   9.763  1.00  2.680          C  
ATOM   9317  O   THR A 583      34.934   0.511   9.524  1.00  2.880          O  
ATOM   9318  CB  THR A 583      37.253   1.375  10.961  1.00  4.190          C  
ATOM   9319  OG1 THR A 583      36.534   1.206  12.193  1.00  4.190          O  
ATOM   9320  CG2 THR A 583      38.623   1.965  11.266  1.00  4.190          C  
ATOM   9321  H   THR A 583      35.622   3.737  11.394  1.00  3.710          H  
ATOM   9322  HA  THR A 583      36.993   2.422   9.082  1.00  3.540          H  
ATOM   9323  HB  THR A 583      37.377   0.406  10.478  1.00  5.020          H  
ATOM   9324  HG1 THR A 583      35.765   0.646  12.032  1.00  5.020          H  
ATOM   9325 1HG2 THR A 583      39.166   1.287  11.921  1.00  5.020          H  
ATOM   9326 2HG2 THR A 583      39.177   2.097  10.337  1.00  5.020          H  
ATOM   9327 3HG2 THR A 583      38.512   2.927  11.759  1.00  5.020          H  
ATOM   9328  N   ASP A 584      34.062   2.542   9.845  1.00  2.640          N  
ATOM   9329  CA  ASP A 584      32.717   2.006   9.759  1.00  2.840          C  
ATOM   9330  C   ASP A 584      32.279   1.667   8.342  1.00  2.530          C  
ATOM   9331  O   ASP A 584      31.694   2.478   7.610  1.00  2.440          O  
ATOM   9332  CB  ASP A 584      31.704   2.964  10.385  1.00  3.900          C  
ATOM   9333  CG  ASP A 584      30.318   2.349  10.471  1.00  3.900          C  
ATOM   9334  OD1 ASP A 584      30.148   1.258   9.944  1.00  3.900          O  
ATOM   9335  OD2 ASP A 584      29.445   2.949  11.061  1.00  3.900          O  
ATOM   9336  H   ASP A 584      34.223   3.526  10.024  1.00  3.170          H  
ATOM   9337  HA  ASP A 584      32.691   1.084  10.340  1.00  3.410          H  
ATOM   9338 1HB  ASP A 584      32.032   3.243  11.385  1.00  4.680          H  
ATOM   9339 2HB  ASP A 584      31.647   3.869   9.784  1.00  4.680          H  
ATOM   9340  N   PHE A 585      32.525   0.406   8.009  1.00  2.480          N  
ATOM   9341  CA  PHE A 585      32.261  -0.228   6.727  1.00  2.360          C  
ATOM   9342  C   PHE A 585      30.776  -0.218   6.379  1.00  2.220          C  
ATOM   9343  O   PHE A 585      30.408  -0.455   5.224  1.00  2.090          O  
ATOM   9344  CB  PHE A 585      32.734  -1.675   6.737  1.00  3.350          C  
ATOM   9345  CG  PHE A 585      31.847  -2.559   7.544  1.00  3.350          C  
ATOM   9346  CD1 PHE A 585      30.766  -3.206   6.951  1.00  3.350          C  
ATOM   9347  CD2 PHE A 585      32.062  -2.732   8.900  1.00  3.350          C  
ATOM   9348  CE1 PHE A 585      29.941  -3.997   7.694  1.00  3.350          C  
ATOM   9349  CE2 PHE A 585      31.225  -3.528   9.642  1.00  3.350          C  
ATOM   9350  CZ  PHE A 585      30.163  -4.160   9.036  1.00  3.350          C  
ATOM   9351  H   PHE A 585      33.029  -0.129   8.713  1.00  2.980          H  
ATOM   9352  HA  PHE A 585      32.801   0.320   5.956  1.00  2.830          H  
ATOM   9353 1HB  PHE A 585      32.777  -2.059   5.720  1.00  4.020          H  
ATOM   9354 2HB  PHE A 585      33.741  -1.724   7.155  1.00  4.020          H  
ATOM   9355  HD1 PHE A 585      30.572  -3.076   5.882  1.00  4.020          H  
ATOM   9356  HD2 PHE A 585      32.900  -2.230   9.382  1.00  4.020          H  
ATOM   9357  HE1 PHE A 585      29.103  -4.493   7.222  1.00  4.020          H  
ATOM   9358  HE2 PHE A 585      31.399  -3.656  10.710  1.00  4.020          H  
ATOM   9359  HZ  PHE A 585      29.496  -4.789   9.621  1.00  4.020          H  
ATOM   9360  N   ALA A 586      29.901   0.082   7.349  1.00  2.320          N  
ATOM   9361  CA  ALA A 586      28.466   0.107   7.095  1.00  2.290          C  
ATOM   9362  C   ALA A 586      28.170   1.118   6.001  1.00  2.120          C  
ATOM   9363  O   ALA A 586      27.110   1.074   5.379  1.00  2.030          O  
ATOM   9364  CB  ALA A 586      27.687   0.443   8.339  1.00  3.220          C  
ATOM   9365  H   ALA A 586      30.225   0.328   8.300  1.00  2.780          H  
ATOM   9366  HA  ALA A 586      28.162  -0.883   6.753  1.00  2.750          H  
ATOM   9367 1HB  ALA A 586      26.622   0.434   8.113  1.00  3.860          H  
ATOM   9368 2HB  ALA A 586      27.907  -0.294   9.110  1.00  3.860          H  
ATOM   9369 3HB  ALA A 586      27.980   1.433   8.695  1.00  3.860          H  
ATOM   9370  N   ALA A 587      29.078   2.074   5.804  1.00  2.120          N  
ATOM   9371  CA  ALA A 587      28.931   3.058   4.762  1.00  2.020          C  
ATOM   9372  C   ALA A 587      28.855   2.377   3.381  1.00  1.890          C  
ATOM   9373  O   ALA A 587      28.205   2.924   2.482  1.00  1.800          O  
ATOM   9374  CB  ALA A 587      30.072   4.044   4.816  1.00  2.870          C  
ATOM   9375  H   ALA A 587      29.924   2.092   6.389  1.00  2.540          H  
ATOM   9376  HA  ALA A 587      27.998   3.594   4.932  1.00  2.420          H  
ATOM   9377 1HB  ALA A 587      29.949   4.800   4.049  1.00  3.440          H  
ATOM   9378 2HB  ALA A 587      30.099   4.521   5.795  1.00  3.440          H  
ATOM   9379 3HB  ALA A 587      30.983   3.512   4.654  1.00  3.440          H  
ATOM   9380  N   LYS A 588      29.539   1.216   3.170  1.00  1.920          N  
ATOM   9381  CA  LYS A 588      29.461   0.587   1.848  1.00  1.860          C  
ATOM   9382  C   LYS A 588      28.132  -0.125   1.775  1.00  1.780          C  
ATOM   9383  O   LYS A 588      27.534  -0.237   0.703  1.00  1.730          O  
ATOM   9384  CB  LYS A 588      30.579  -0.443   1.559  1.00  2.630          C  
ATOM   9385  CG  LYS A 588      30.475  -1.841   2.240  1.00  2.630          C  
ATOM   9386  CD  LYS A 588      31.692  -2.715   1.902  1.00  2.630          C  
ATOM   9387  CE  LYS A 588      31.590  -4.105   2.549  1.00  2.630          C  
ATOM   9388  NZ  LYS A 588      32.787  -4.960   2.237  1.00  2.630          N  
ATOM   9389  H   LYS A 588      30.083   0.770   3.906  1.00  2.300          H  
ATOM   9390  HA  LYS A 588      29.490   1.358   1.079  1.00  2.230          H  
ATOM   9391 1HB  LYS A 588      30.656  -0.590   0.481  1.00  3.150          H  
ATOM   9392 2HB  LYS A 588      31.526  -0.026   1.886  1.00  3.150          H  
ATOM   9393 1HG  LYS A 588      30.390  -1.761   3.299  1.00  3.150          H  
ATOM   9394 2HG  LYS A 588      29.593  -2.358   1.863  1.00  3.150          H  
ATOM   9395 1HD  LYS A 588      31.763  -2.824   0.817  1.00  3.150          H  
ATOM   9396 2HD  LYS A 588      32.597  -2.223   2.259  1.00  3.150          H  
ATOM   9397 1HE  LYS A 588      31.510  -3.989   3.630  1.00  3.150          H  
ATOM   9398 2HE  LYS A 588      30.692  -4.603   2.180  1.00  3.150          H  
ATOM   9399 1HZ  LYS A 588      32.687  -5.867   2.679  1.00  3.150          H  
ATOM   9400 2HZ  LYS A 588      32.865  -5.082   1.236  1.00  3.150          H  
ATOM   9401 3HZ  LYS A 588      33.623  -4.512   2.585  1.00  3.150          H  
ATOM   9402  N   GLU A 589      27.660  -0.606   2.931  1.00  1.820          N  
ATOM   9403  CA  GLU A 589      26.373  -1.285   2.954  1.00  1.770          C  
ATOM   9404  C   GLU A 589      25.302  -0.278   2.586  1.00  1.690          C  
ATOM   9405  O   GLU A 589      24.358  -0.609   1.868  1.00  1.630          O  
ATOM   9406  CB  GLU A 589      26.049  -1.904   4.314  1.00  2.500          C  
ATOM   9407  CG  GLU A 589      26.906  -3.084   4.714  1.00  2.500          C  
ATOM   9408  CD  GLU A 589      26.524  -3.587   6.059  1.00  2.500          C  
ATOM   9409  OE1 GLU A 589      25.771  -2.911   6.714  1.00  2.500          O  
ATOM   9410  OE2 GLU A 589      26.974  -4.631   6.436  1.00  2.500          O  
ATOM   9411  H   GLU A 589      28.251  -0.508   3.767  1.00  2.180          H  
ATOM   9412  HA  GLU A 589      26.377  -2.073   2.202  1.00  2.120          H  
ATOM   9413 1HB  GLU A 589      26.129  -1.155   5.087  1.00  3.000          H  
ATOM   9414 2HB  GLU A 589      25.011  -2.246   4.311  1.00  3.000          H  
ATOM   9415 1HG  GLU A 589      26.792  -3.883   3.984  1.00  3.000          H  
ATOM   9416 2HG  GLU A 589      27.953  -2.771   4.723  1.00  3.000          H  
ATOM   9417  N   ASN A 590      25.474   0.959   3.062  1.00  1.700          N  
ATOM   9418  CA  ASN A 590      24.550   2.035   2.776  1.00  1.660          C  
ATOM   9419  C   ASN A 590      24.676   2.460   1.317  1.00  1.610          C  
ATOM   9420  O   ASN A 590      23.675   2.708   0.653  1.00  1.560          O  
ATOM   9421  CB  ASN A 590      24.789   3.193   3.714  1.00  2.340          C  
ATOM   9422  CG  ASN A 590      24.361   2.872   5.118  1.00  2.340          C  
ATOM   9423  OD1 ASN A 590      23.586   1.933   5.351  1.00  2.340          O  
ATOM   9424  ND2 ASN A 590      24.851   3.630   6.061  1.00  2.340          N  
ATOM   9425  H   ASN A 590      26.257   1.113   3.703  1.00  2.040          H  
ATOM   9426  HA  ASN A 590      23.535   1.673   2.926  1.00  1.990          H  
ATOM   9427 1HB  ASN A 590      25.846   3.443   3.716  1.00  2.810          H  
ATOM   9428 2HB  ASN A 590      24.244   4.070   3.366  1.00  2.810          H  
ATOM   9429 1HD2 ASN A 590      24.605   3.460   7.014  1.00  2.810          H  
ATOM   9430 2HD2 ASN A 590      25.474   4.375   5.832  1.00  2.810          H  
ATOM   9431  N   ALA A 591      25.896   2.490   0.759  1.00  1.650          N  
ATOM   9432  CA  ALA A 591      26.030   2.844  -0.653  1.00  1.640          C  
ATOM   9433  C   ALA A 591      25.221   1.852  -1.504  1.00  1.570          C  
ATOM   9434  O   ALA A 591      24.565   2.235  -2.469  1.00  1.550          O  
ATOM   9435  CB  ALA A 591      27.504   2.834  -1.066  1.00  2.300          C  
ATOM   9436  H   ALA A 591      26.732   2.343   1.332  1.00  1.980          H  
ATOM   9437  HA  ALA A 591      25.614   3.839  -0.801  1.00  1.970          H  
ATOM   9438 1HB  ALA A 591      27.611   3.096  -2.111  1.00  2.760          H  
ATOM   9439 2HB  ALA A 591      28.061   3.550  -0.453  1.00  2.760          H  
ATOM   9440 3HB  ALA A 591      27.911   1.839  -0.911  1.00  2.760          H  
ATOM   9441  N   VAL A 592      25.239   0.583  -1.105  1.00  1.550          N  
ATOM   9442  CA  VAL A 592      24.480  -0.454  -1.781  1.00  1.530          C  
ATOM   9443  C   VAL A 592      22.981  -0.381  -1.499  1.00  1.430          C  
ATOM   9444  O   VAL A 592      22.167  -0.520  -2.406  1.00  1.390          O  
ATOM   9445  CB  VAL A 592      24.995  -1.845  -1.390  1.00  2.150          C  
ATOM   9446  CG1 VAL A 592      24.097  -2.912  -1.948  1.00  2.150          C  
ATOM   9447  CG2 VAL A 592      26.370  -2.039  -1.932  1.00  2.150          C  
ATOM   9448  H   VAL A 592      25.858   0.338  -0.326  1.00  1.860          H  
ATOM   9449  HA  VAL A 592      24.627  -0.329  -2.854  1.00  1.840          H  
ATOM   9450  HB  VAL A 592      25.009  -1.931  -0.306  1.00  2.580          H  
ATOM   9451 1HG1 VAL A 592      24.480  -3.863  -1.652  1.00  2.580          H  
ATOM   9452 2HG1 VAL A 592      23.106  -2.811  -1.559  1.00  2.580          H  
ATOM   9453 3HG1 VAL A 592      24.072  -2.844  -3.040  1.00  2.580          H  
ATOM   9454 1HG2 VAL A 592      26.718  -3.020  -1.647  1.00  2.580          H  
ATOM   9455 2HG2 VAL A 592      26.332  -1.957  -3.014  1.00  2.580          H  
ATOM   9456 3HG2 VAL A 592      27.042  -1.285  -1.536  1.00  2.580          H  
ATOM   9457  N   ARG A 593      22.586  -0.246  -0.249  1.00  1.420          N  
ATOM   9458  CA  ARG A 593      21.168  -0.241   0.027  1.00  1.380          C  
ATOM   9459  C   ARG A 593      20.461   1.062  -0.398  1.00  1.370          C  
ATOM   9460  O   ARG A 593      19.271   1.048  -0.700  1.00  1.350          O  
ATOM   9461  CB  ARG A 593      20.927  -0.588   1.478  1.00  1.950          C  
ATOM   9462  CG  ARG A 593      21.259  -2.026   1.848  1.00  1.950          C  
ATOM   9463  CD  ARG A 593      20.864  -2.365   3.257  1.00  1.950          C  
ATOM   9464  NE  ARG A 593      21.626  -1.629   4.261  1.00  1.950          N  
ATOM   9465  CZ  ARG A 593      21.423  -1.710   5.598  1.00  1.950          C  
ATOM   9466  NH1 ARG A 593      20.492  -2.508   6.082  1.00  1.950          N  
ATOM   9467  NH2 ARG A 593      22.166  -0.989   6.430  1.00  1.950          N  
ATOM   9468  H   ARG A 593      23.264  -0.167   0.507  1.00  1.700          H  
ATOM   9469  HA  ARG A 593      20.726  -1.046  -0.543  1.00  1.660          H  
ATOM   9470 1HB  ARG A 593      21.573   0.035   2.084  1.00  2.340          H  
ATOM   9471 2HB  ARG A 593      19.922  -0.413   1.758  1.00  2.340          H  
ATOM   9472 1HG  ARG A 593      20.741  -2.705   1.172  1.00  2.340          H  
ATOM   9473 2HG  ARG A 593      22.324  -2.171   1.760  1.00  2.340          H  
ATOM   9474 1HD  ARG A 593      19.807  -2.138   3.396  1.00  2.340          H  
ATOM   9475 2HD  ARG A 593      21.018  -3.426   3.422  1.00  2.340          H  
ATOM   9476  HE  ARG A 593      22.344  -1.001   3.931  1.00  2.340          H  
ATOM   9477 1HH1 ARG A 593      19.920  -3.084   5.445  1.00  2.340          H  
ATOM   9478 2HH1 ARG A 593      20.335  -2.576   7.078  1.00  2.340          H  
ATOM   9479 1HH2 ARG A 593      22.899  -0.377   6.073  1.00  2.340          H  
ATOM   9480 2HH2 ARG A 593      22.021  -1.055   7.426  1.00  2.340          H  
ATOM   9481  N   PHE A 594      21.182   2.181  -0.496  1.00  1.430          N  
ATOM   9482  CA  PHE A 594      20.578   3.455  -0.893  1.00  1.460          C  
ATOM   9483  C   PHE A 594      19.856   3.327  -2.246  1.00  1.390          C  
ATOM   9484  O   PHE A 594      18.696   3.737  -2.402  1.00  1.360          O  
ATOM   9485  CB  PHE A 594      21.675   4.509  -1.012  1.00  2.030          C  
ATOM   9486  CG  PHE A 594      21.185   5.849  -1.364  1.00  2.030          C  
ATOM   9487  CD1 PHE A 594      20.762   6.684  -0.362  1.00  2.030          C  
ATOM   9488  CD2 PHE A 594      21.124   6.289  -2.666  1.00  2.030          C  
ATOM   9489  CE1 PHE A 594      20.296   7.935  -0.642  1.00  2.030          C  
ATOM   9490  CE2 PHE A 594      20.660   7.542  -2.953  1.00  2.030          C  
ATOM   9491  CZ  PHE A 594      20.246   8.366  -1.938  1.00  2.030          C  
ATOM   9492  H   PHE A 594      22.159   2.185  -0.214  1.00  1.720          H  
ATOM   9493  HA  PHE A 594      19.862   3.762  -0.138  1.00  1.750          H  
ATOM   9494 1HB  PHE A 594      22.201   4.580  -0.064  1.00  2.440          H  
ATOM   9495 2HB  PHE A 594      22.400   4.188  -1.758  1.00  2.440          H  
ATOM   9496  HD1 PHE A 594      20.808   6.334   0.662  1.00  2.440          H  
ATOM   9497  HD2 PHE A 594      21.446   5.634  -3.463  1.00  2.440          H  
ATOM   9498  HE1 PHE A 594      19.965   8.589   0.164  1.00  2.440          H  
ATOM   9499  HE2 PHE A 594      20.616   7.883  -3.974  1.00  2.440          H  
ATOM   9500  HZ  PHE A 594      19.874   9.354  -2.156  1.00  2.440          H  
ATOM   9501  N   LEU A 595      20.526   2.771  -3.251  1.00  1.380          N  
ATOM   9502  CA  LEU A 595      20.669   2.300  -4.616  1.00  1.370          C  
ATOM   9503  C   LEU A 595      19.603   1.235  -4.874  1.00  1.300          C  
ATOM   9504  O   LEU A 595      18.729   1.389  -5.750  1.00  1.310          O  
ATOM   9505  CB  LEU A 595      22.112   1.791  -4.752  1.00  1.920          C  
ATOM   9506  CG  LEU A 595      22.602   1.170  -6.021  1.00  1.920          C  
ATOM   9507  CD1 LEU A 595      24.088   1.460  -6.198  1.00  1.920          C  
ATOM   9508  CD2 LEU A 595      22.439  -0.374  -5.915  1.00  1.920          C  
ATOM   9509  H   LEU A 595      19.633   2.988  -3.645  1.00  1.660          H  
ATOM   9510  HA  LEU A 595      20.511   3.133  -5.298  1.00  1.640          H  
ATOM   9511 1HB  LEU A 595      22.759   2.619  -4.545  1.00  2.310          H  
ATOM   9512 2HB  LEU A 595      22.284   1.098  -3.993  1.00  2.310          H  
ATOM   9513  HG  LEU A 595      22.058   1.553  -6.844  1.00  2.310          H  
ATOM   9514 1HD1 LEU A 595      24.434   0.986  -7.100  1.00  2.310          H  
ATOM   9515 2HD1 LEU A 595      24.245   2.512  -6.272  1.00  2.310          H  
ATOM   9516 3HD1 LEU A 595      24.643   1.068  -5.343  1.00  2.310          H  
ATOM   9517 1HD2 LEU A 595      22.821  -0.848  -6.799  1.00  2.310          H  
ATOM   9518 2HD2 LEU A 595      23.001  -0.739  -5.052  1.00  2.310          H  
ATOM   9519 3HD2 LEU A 595      21.405  -0.643  -5.803  1.00  2.310          H  
ATOM   9520  N   LEU A 596      19.604   0.227  -4.001  1.00  1.270          N  
ATOM   9521  CA  LEU A 596      18.628  -0.835  -4.071  1.00  1.260          C  
ATOM   9522  C   LEU A 596      17.261  -0.360  -3.621  1.00  1.250          C  
ATOM   9523  O   LEU A 596      16.267  -0.713  -4.255  1.00  1.240          O  
ATOM   9524  CB  LEU A 596      19.061  -1.988  -3.195  1.00  1.770          C  
ATOM   9525  CG  LEU A 596      20.309  -2.749  -3.606  1.00  1.770          C  
ATOM   9526  CD1 LEU A 596      20.609  -3.650  -2.485  1.00  1.770          C  
ATOM   9527  CD2 LEU A 596      20.115  -3.524  -4.921  1.00  1.770          C  
ATOM   9528  H   LEU A 596      20.366   0.160  -3.316  1.00  1.520          H  
ATOM   9529  HA  LEU A 596      18.547  -1.162  -5.100  1.00  1.510          H  
ATOM   9530 1HB  LEU A 596      19.222  -1.598  -2.198  1.00  2.120          H  
ATOM   9531 2HB  LEU A 596      18.261  -2.691  -3.144  1.00  2.120          H  
ATOM   9532  HG  LEU A 596      21.123  -2.079  -3.743  1.00  2.120          H  
ATOM   9533 1HD1 LEU A 596      21.507  -4.216  -2.701  1.00  2.120          H  
ATOM   9534 2HD1 LEU A 596      20.758  -3.083  -1.580  1.00  2.120          H  
ATOM   9535 3HD1 LEU A 596      19.766  -4.303  -2.359  1.00  2.120          H  
ATOM   9536 1HD2 LEU A 596      21.035  -4.060  -5.156  1.00  2.120          H  
ATOM   9537 2HD2 LEU A 596      19.316  -4.228  -4.818  1.00  2.120          H  
ATOM   9538 3HD2 LEU A 596      19.893  -2.839  -5.733  1.00  2.120          H  
ATOM   9539  N   GLU A 597      17.191   0.485  -2.576  1.00  1.280          N  
ATOM   9540  CA  GLU A 597      15.893   0.982  -2.134  1.00  1.300          C  
ATOM   9541  C   GLU A 597      15.246   1.708  -3.266  1.00  1.280          C  
ATOM   9542  O   GLU A 597      14.061   1.556  -3.475  1.00  1.270          O  
ATOM   9543  CB  GLU A 597      15.978   1.894  -0.924  1.00  1.810          C  
ATOM   9544  CG  GLU A 597      14.587   2.451  -0.406  1.00  1.810          C  
ATOM   9545  CD  GLU A 597      13.669   1.411   0.269  1.00  1.810          C  
ATOM   9546  OE1 GLU A 597      14.194   0.580   0.965  1.00  1.810          O  
ATOM   9547  OE2 GLU A 597      12.466   1.449   0.081  1.00  1.810          O  
ATOM   9548  H   GLU A 597      18.025   0.739  -2.039  1.00  1.540          H  
ATOM   9549  HA  GLU A 597      15.255   0.151  -1.869  1.00  1.560          H  
ATOM   9550 1HB  GLU A 597      16.407   1.313  -0.139  1.00  2.170          H  
ATOM   9551 2HB  GLU A 597      16.650   2.728  -1.118  1.00  2.170          H  
ATOM   9552 1HG  GLU A 597      14.804   3.228   0.322  1.00  2.170          H  
ATOM   9553 2HG  GLU A 597      14.055   2.920  -1.233  1.00  2.170          H  
ATOM   9554  N   GLY A 598      15.987   2.459  -4.066  1.00  1.300          N  
ATOM   9555  CA  GLY A 598      15.320   3.095  -5.184  1.00  1.300          C  
ATOM   9556  C   GLY A 598      14.507   2.063  -5.997  1.00  1.230          C  
ATOM   9557  O   GLY A 598      13.267   2.126  -6.024  1.00  1.230          O  
ATOM   9558  H   GLY A 598      16.961   2.658  -3.839  1.00  1.560          H  
ATOM   9559 1HA  GLY A 598      14.663   3.878  -4.809  1.00  1.560          H  
ATOM   9560 2HA  GLY A 598      16.060   3.568  -5.828  1.00  1.560          H  
ATOM   9561  N   ILE A 599      15.154   1.029  -6.557  1.00  1.220          N  
ATOM   9562  CA  ILE A 599      14.323   0.097  -7.343  1.00  1.200          C  
ATOM   9563  C   ILE A 599      13.256  -0.598  -6.473  1.00  1.170          C  
ATOM   9564  O   ILE A 599      12.152  -0.889  -6.952  1.00  1.150          O  
ATOM   9565  CB  ILE A 599      15.152  -0.955  -8.139  1.00  1.690          C  
ATOM   9566  CG1 ILE A 599      14.206  -1.600  -9.223  1.00  1.690          C  
ATOM   9567  CG2 ILE A 599      15.796  -2.022  -7.225  1.00  1.690          C  
ATOM   9568  CD1 ILE A 599      14.902  -2.401 -10.305  1.00  1.690          C  
ATOM   9569  H   ILE A 599      16.181   0.972  -6.486  1.00  1.460          H  
ATOM   9570  HA  ILE A 599      13.793   0.688  -8.088  1.00  1.440          H  
ATOM   9571  HB  ILE A 599      15.941  -0.459  -8.651  1.00  2.030          H  
ATOM   9572 1HG1 ILE A 599      13.496  -2.255  -8.723  1.00  2.030          H  
ATOM   9573 2HG1 ILE A 599      13.654  -0.796  -9.714  1.00  2.030          H  
ATOM   9574 1HG2 ILE A 599      16.379  -2.710  -7.820  1.00  2.030          H  
ATOM   9575 2HG2 ILE A 599      16.448  -1.531  -6.522  1.00  2.030          H  
ATOM   9576 3HG2 ILE A 599      15.032  -2.576  -6.687  1.00  2.030          H  
ATOM   9577 1HD1 ILE A 599      14.164  -2.783 -10.995  1.00  2.030          H  
ATOM   9578 2HD1 ILE A 599      15.596  -1.752 -10.842  1.00  2.030          H  
ATOM   9579 3HD1 ILE A 599      15.442  -3.231  -9.871  1.00  2.030          H  
ATOM   9580  N   GLY A 600      13.583  -0.852  -5.208  1.00  1.190          N  
ATOM   9581  CA  GLY A 600      12.688  -1.475  -4.249  1.00  1.210          C  
ATOM   9582  C   GLY A 600      11.408  -0.674  -4.031  1.00  1.190          C  
ATOM   9583  O   GLY A 600      10.298  -1.193  -4.100  1.00  1.200          O  
ATOM   9584  H   GLY A 600      14.528  -0.612  -4.894  1.00  1.430          H  
ATOM   9585 1HA  GLY A 600      12.450  -2.482  -4.567  1.00  1.450          H  
ATOM   9586 2HA  GLY A 600      13.217  -1.550  -3.305  1.00  1.450          H  
ATOM   9587  N   ALA A 601      11.565   0.604  -3.730  1.00  1.200          N  
ATOM   9588  CA  ALA A 601      10.464   1.507  -3.484  1.00  1.210          C  
ATOM   9589  C   ALA A 601       9.568   1.554  -4.700  1.00  1.180          C  
ATOM   9590  O   ALA A 601       8.341   1.543  -4.576  1.00  1.190          O  
ATOM   9591  CB  ALA A 601      10.992   2.889  -3.159  1.00  1.690          C  
ATOM   9592  H   ALA A 601      12.509   0.948  -3.656  1.00  1.440          H  
ATOM   9593  HA  ALA A 601       9.891   1.131  -2.638  1.00  1.450          H  
ATOM   9594 1HB  ALA A 601      10.163   3.562  -2.964  1.00  2.030          H  
ATOM   9595 2HB  ALA A 601      11.635   2.827  -2.275  1.00  2.030          H  
ATOM   9596 3HB  ALA A 601      11.579   3.257  -4.007  1.00  2.030          H  
ATOM   9597  N   ALA A 602      10.158   1.550  -5.901  1.00  1.170          N  
ATOM   9598  CA  ALA A 602       9.316   1.511  -7.089  1.00  1.170          C  
ATOM   9599  C   ALA A 602       8.504   0.215  -7.036  1.00  1.150          C  
ATOM   9600  O   ALA A 602       7.292   0.188  -7.268  1.00  1.160          O  
ATOM   9601  CB  ALA A 602      10.152   1.580  -8.362  1.00  1.640          C  
ATOM   9602  H   ALA A 602      11.182   1.607  -5.961  1.00  1.400          H  
ATOM   9603  HA  ALA A 602       8.630   2.355  -7.060  1.00  1.400          H  
ATOM   9604 1HB  ALA A 602       9.496   1.550  -9.230  1.00  1.970          H  
ATOM   9605 2HB  ALA A 602      10.715   2.505  -8.370  1.00  1.970          H  
ATOM   9606 3HB  ALA A 602      10.840   0.739  -8.393  1.00  1.970          H  
ATOM   9607  N   ALA A 603       9.169  -0.846  -6.588  1.00  1.160          N  
ATOM   9608  CA  ALA A 603       8.608  -2.176  -6.486  1.00  1.190          C  
ATOM   9609  C   ALA A 603       7.746  -2.404  -5.269  1.00  1.160          C  
ATOM   9610  O   ALA A 603       7.258  -3.513  -5.086  1.00  1.160          O  
ATOM   9611  CB  ALA A 603       9.703  -3.215  -6.524  1.00  1.650          C  
ATOM   9612  H   ALA A 603      10.176  -0.739  -6.419  1.00  1.390          H  
ATOM   9613  HA  ALA A 603       7.959  -2.299  -7.324  1.00  1.430          H  
ATOM   9614 1HB  ALA A 603       9.248  -4.200  -6.512  1.00  1.980          H  
ATOM   9615 2HB  ALA A 603      10.289  -3.089  -7.422  1.00  1.980          H  
ATOM   9616 3HB  ALA A 603      10.335  -3.094  -5.667  1.00  1.980          H  
ATOM   9617  N   ARG A 604       7.517  -1.374  -4.445  1.00  1.170          N  
ATOM   9618  CA  ARG A 604       6.631  -1.545  -3.309  1.00  1.180          C  
ATOM   9619  C   ARG A 604       5.203  -1.198  -3.791  1.00  1.130          C  
ATOM   9620  O   ARG A 604       4.230  -1.254  -3.031  1.00  1.140          O  
ATOM   9621  CB  ARG A 604       7.135  -0.745  -2.110  1.00  1.650          C  
ATOM   9622  CG  ARG A 604       6.315  -0.871  -0.818  1.00  1.650          C  
ATOM   9623  CD  ARG A 604       7.060  -0.366   0.387  1.00  1.650          C  
ATOM   9624  NE  ARG A 604       7.390   1.026   0.244  1.00  1.650          N  
ATOM   9625  CZ  ARG A 604       8.241   1.752   1.007  1.00  1.650          C  
ATOM   9626  NH1 ARG A 604       8.898   1.260   2.063  1.00  1.650          N  
ATOM   9627  NH2 ARG A 604       8.417   3.020   0.672  1.00  1.650          N  
ATOM   9628  H   ARG A 604       7.946  -0.460  -4.609  1.00  1.400          H  
ATOM   9629  HA  ARG A 604       6.644  -2.594  -3.012  1.00  1.420          H  
ATOM   9630 1HB  ARG A 604       8.155  -1.066  -1.880  1.00  1.980          H  
ATOM   9631 2HB  ARG A 604       7.200   0.296  -2.385  1.00  1.980          H  
ATOM   9632 1HG  ARG A 604       5.395  -0.298  -0.908  1.00  1.980          H  
ATOM   9633 2HG  ARG A 604       6.082  -1.896  -0.660  1.00  1.980          H  
ATOM   9634 1HD  ARG A 604       6.437  -0.485   1.278  1.00  1.980          H  
ATOM   9635 2HD  ARG A 604       7.974  -0.929   0.511  1.00  1.980          H  
ATOM   9636  HE  ARG A 604       6.945   1.518  -0.535  1.00  1.980          H  
ATOM   9637 1HH1 ARG A 604       8.797   0.290   2.407  1.00  1.980          H  
ATOM   9638 2HH1 ARG A 604       9.517   1.863   2.575  1.00  1.980          H  
ATOM   9639 1HH2 ARG A 604       7.914   3.399  -0.130  1.00  1.980          H  
ATOM   9640 2HH2 ARG A 604       9.039   3.607   1.203  1.00  1.980          H  
ATOM   9641  N   GLY A 605       5.115  -0.914  -5.106  1.00  1.190          N  
ATOM   9642  CA  GLY A 605       3.927  -0.719  -5.920  1.00  1.270          C  
ATOM   9643  C   GLY A 605       4.038  -2.012  -6.721  1.00  1.300          C  
ATOM   9644  O   GLY A 605       4.332  -3.030  -6.102  1.00  1.570          O  
ATOM   9645  H   GLY A 605       5.991  -0.821  -5.628  1.00  1.430          H  
ATOM   9646 1HA  GLY A 605       3.020  -0.676  -5.320  1.00  1.520          H  
ATOM   9647 2HA  GLY A 605       4.019   0.160  -6.557  1.00  1.520          H  
ATOM   9648  N   LYS A 606       3.832  -2.035  -8.051  1.00  1.220          N  
ATOM   9649  CA  LYS A 606       4.072  -3.316  -8.752  1.00  1.300          C  
ATOM   9650  C   LYS A 606       3.318  -4.453  -8.011  1.00  1.200          C  
ATOM   9651  O   LYS A 606       4.027  -5.372  -7.590  1.00  1.380          O  
ATOM   9652  CB  LYS A 606       5.574  -3.592  -8.870  1.00  1.790          C  
ATOM   9653  CG  LYS A 606       6.371  -2.523  -9.667  1.00  1.790          C  
ATOM   9654  CD  LYS A 606       7.835  -2.971  -9.912  1.00  1.790          C  
ATOM   9655  CE  LYS A 606       8.699  -1.888 -10.514  1.00  1.790          C  
ATOM   9656  NZ  LYS A 606      10.123  -2.250 -10.495  1.00  1.790          N  
ATOM   9657  H   LYS A 606       3.569  -1.201  -8.558  1.00  1.460          H  
ATOM   9658  HA  LYS A 606       3.697  -3.206  -9.748  1.00  1.560          H  
ATOM   9659 1HB  LYS A 606       6.028  -3.724  -7.884  1.00  2.150          H  
ATOM   9660 2HB  LYS A 606       5.698  -4.486  -9.399  1.00  2.150          H  
ATOM   9661 1HG  LYS A 606       5.880  -2.326 -10.608  1.00  2.150          H  
ATOM   9662 2HG  LYS A 606       6.379  -1.595  -9.096  1.00  2.150          H  
ATOM   9663 1HD  LYS A 606       8.300  -3.438  -9.064  1.00  2.150          H  
ATOM   9664 2HD  LYS A 606       7.778  -3.713 -10.662  1.00  2.150          H  
ATOM   9665 1HE  LYS A 606       8.414  -1.756 -11.541  1.00  2.150          H  
ATOM   9666 2HE  LYS A 606       8.558  -0.951  -9.974  1.00  2.150          H  
ATOM   9667 1HZ  LYS A 606      10.666  -1.521 -10.919  1.00  2.150          H  
ATOM   9668 2HZ  LYS A 606      10.423  -2.352  -9.535  1.00  2.150          H  
ATOM   9669 3HZ  LYS A 606      10.266  -3.112 -11.004  1.00  2.150          H  
ATOM   9670  N   THR A 607       2.047  -4.751  -8.382  1.00  1.340          N  
ATOM   9671  CA  THR A 607       1.501  -5.255  -9.674  1.00  1.500          C  
ATOM   9672  C   THR A 607       2.192  -4.985 -11.028  1.00  1.430          C  
ATOM   9673  O   THR A 607       2.353  -3.842 -11.445  1.00  1.810          O  
ATOM   9674  CB  THR A 607       0.053  -4.718  -9.809  1.00  2.040          C  
ATOM   9675  OG1 THR A 607      -0.711  -5.132  -8.675  1.00  2.040          O  
ATOM   9676  CG2 THR A 607      -0.628  -5.289 -11.051  1.00  2.040          C  
ATOM   9677  H   THR A 607       1.388  -4.084  -8.007  1.00  1.610          H  
ATOM   9678  HA  THR A 607       1.427  -6.334  -9.550  1.00  1.800          H  
ATOM   9679  HB  THR A 607       0.071  -3.631  -9.865  1.00  2.440          H  
ATOM   9680  HG1 THR A 607      -1.564  -4.679  -8.674  1.00  2.440          H  
ATOM   9681 1HG2 THR A 607      -1.644  -4.902 -11.106  1.00  2.440          H  
ATOM   9682 2HG2 THR A 607      -0.099  -5.010 -11.952  1.00  2.440          H  
ATOM   9683 3HG2 THR A 607      -0.662  -6.367 -10.967  1.00  2.440          H  
ATOM   9684  N   ASP A 608       2.454  -6.084 -11.783  1.00  1.250          N  
ATOM   9685  CA  ASP A 608       2.465  -7.538 -12.042  1.00  1.420          C  
ATOM   9686  C   ASP A 608       3.780  -8.091 -12.605  1.00  1.400          C  
ATOM   9687  O   ASP A 608       4.685  -8.408 -11.837  1.00  1.590          O  
ATOM   9688  CB  ASP A 608       1.308  -7.937 -12.973  1.00  1.920          C  
ATOM   9689  CG  ASP A 608       1.238  -9.450 -13.252  1.00  1.920          C  
ATOM   9690  OD1 ASP A 608       2.073 -10.160 -12.741  1.00  1.920          O  
ATOM   9691  OD2 ASP A 608       0.366  -9.868 -13.970  1.00  1.920          O  
ATOM   9692  H   ASP A 608       2.128  -6.472 -10.910  1.00  1.500          H  
ATOM   9693  HA  ASP A 608       2.296  -8.042 -11.089  1.00  1.700          H  
ATOM   9694 1HB  ASP A 608       0.373  -7.652 -12.524  1.00  2.300          H  
ATOM   9695 2HB  ASP A 608       1.380  -7.394 -13.916  1.00  2.300          H  
ATOM   9696  N   SER A 609       3.953  -8.130 -13.936  1.00  1.360          N  
ATOM   9697  CA  SER A 609       5.175  -8.737 -14.486  1.00  1.460          C  
ATOM   9698  C   SER A 609       6.417  -7.987 -14.045  1.00  1.380          C  
ATOM   9699  O   SER A 609       7.486  -8.570 -13.815  1.00  1.460          O  
ATOM   9700  CB  SER A 609       5.103  -8.728 -15.993  1.00  2.000          C  
ATOM   9701  OG  SER A 609       5.132  -7.413 -16.475  1.00  2.000          O  
ATOM   9702  H   SER A 609       3.231  -7.818 -14.566  1.00  1.630          H  
ATOM   9703  HA  SER A 609       5.238  -9.766 -14.132  1.00  1.750          H  
ATOM   9704 1HB  SER A 609       5.943  -9.289 -16.400  1.00  2.400          H  
ATOM   9705 2HB  SER A 609       4.185  -9.220 -16.314  1.00  2.400          H  
ATOM   9706  HG  SER A 609       5.067  -7.481 -17.435  1.00  2.400          H  
ATOM   9707  N   VAL A 610       6.221  -6.701 -13.823  1.00  1.280          N  
ATOM   9708  CA  VAL A 610       7.231  -5.785 -13.359  1.00  1.220          C  
ATOM   9709  C   VAL A 610       7.630  -6.095 -11.906  1.00  1.150          C  
ATOM   9710  O   VAL A 610       8.773  -5.836 -11.498  1.00  1.180          O  
ATOM   9711  CB  VAL A 610       6.678  -4.344 -13.525  1.00  1.730          C  
ATOM   9712  CG1 VAL A 610       6.392  -4.066 -15.001  1.00  1.730          C  
ATOM   9713  CG2 VAL A 610       5.357  -4.170 -12.753  1.00  1.730          C  
ATOM   9714  H   VAL A 610       5.315  -6.347 -14.092  1.00  1.540          H  
ATOM   9715  HA  VAL A 610       8.114  -5.893 -13.988  1.00  1.460          H  
ATOM   9716  HB  VAL A 610       7.418  -3.632 -13.172  1.00  2.080          H  
ATOM   9717 1HG1 VAL A 610       6.001  -3.054 -15.111  1.00  2.080          H  
ATOM   9718 2HG1 VAL A 610       7.309  -4.170 -15.577  1.00  2.080          H  
ATOM   9719 3HG1 VAL A 610       5.653  -4.770 -15.380  1.00  2.080          H  
ATOM   9720 1HG2 VAL A 610       4.983  -3.152 -12.890  1.00  2.080          H  
ATOM   9721 2HG2 VAL A 610       4.610  -4.861 -13.120  1.00  2.080          H  
ATOM   9722 3HG2 VAL A 610       5.497  -4.344 -11.715  1.00  2.080          H  
ATOM   9723  N   SER A 611       6.669  -6.600 -11.121  1.00  1.130          N  
ATOM   9724  CA  SER A 611       6.821  -6.936  -9.717  1.00  1.130          C  
ATOM   9725  C   SER A 611       7.715  -8.123  -9.627  1.00  1.220          C  
ATOM   9726  O   SER A 611       8.678  -8.167  -8.851  1.00  1.230          O  
ATOM   9727  CB  SER A 611       5.483  -7.342  -9.148  1.00  1.580          C  
ATOM   9728  OG  SER A 611       5.536  -7.518  -7.781  1.00  1.580          O  
ATOM   9729  H   SER A 611       5.769  -6.839 -11.532  1.00  1.360          H  
ATOM   9730  HA  SER A 611       7.271  -6.109  -9.167  1.00  1.360          H  
ATOM   9731 1HB  SER A 611       4.713  -6.646  -9.435  1.00  1.900          H  
ATOM   9732 2HB  SER A 611       5.211  -8.292  -9.571  1.00  1.900          H  
ATOM   9733  HG  SER A 611       5.163  -6.678  -7.419  1.00  1.900          H  
ATOM   9734  N   LYS A 612       7.362  -9.105 -10.456  1.00  1.320          N  
ATOM   9735  CA  LYS A 612       8.050 -10.368 -10.503  1.00  1.440          C  
ATOM   9736  C   LYS A 612       9.488 -10.135 -10.887  1.00  1.440          C  
ATOM   9737  O   LYS A 612      10.383 -10.707 -10.272  1.00  1.490          O  
ATOM   9738  CB  LYS A 612       7.341 -11.279 -11.496  1.00  1.970          C  
ATOM   9739  CG  LYS A 612       5.968 -11.711 -11.007  1.00  1.970          C  
ATOM   9740  CD  LYS A 612       5.213 -12.527 -12.033  1.00  1.970          C  
ATOM   9741  CE  LYS A 612       3.795 -12.798 -11.544  1.00  1.970          C  
ATOM   9742  NZ  LYS A 612       2.963 -13.481 -12.567  1.00  1.970          N  
ATOM   9743  H   LYS A 612       6.545  -8.947 -11.051  1.00  1.580          H  
ATOM   9744  HA  LYS A 612       8.024 -10.820  -9.513  1.00  1.730          H  
ATOM   9745 1HB  LYS A 612       7.216 -10.759 -12.443  1.00  2.360          H  
ATOM   9746 2HB  LYS A 612       7.947 -12.165 -11.681  1.00  2.360          H  
ATOM   9747 1HG  LYS A 612       6.084 -12.300 -10.099  1.00  2.360          H  
ATOM   9748 2HG  LYS A 612       5.381 -10.824 -10.767  1.00  2.360          H  
ATOM   9749 1HD  LYS A 612       5.162 -11.984 -12.977  1.00  2.360          H  
ATOM   9750 2HD  LYS A 612       5.722 -13.474 -12.200  1.00  2.360          H  
ATOM   9751 1HE  LYS A 612       3.839 -13.417 -10.652  1.00  2.360          H  
ATOM   9752 2HE  LYS A 612       3.328 -11.845 -11.291  1.00  2.360          H  
ATOM   9753 1HZ  LYS A 612       2.034 -13.621 -12.195  1.00  2.360          H  
ATOM   9754 2HZ  LYS A 612       2.904 -12.898 -13.400  1.00  2.360          H  
ATOM   9755 3HZ  LYS A 612       3.370 -14.369 -12.806  1.00  2.360          H  
ATOM   9756  N   ALA A 613       9.726  -9.253 -11.867  1.00  1.410          N  
ATOM   9757  CA  ALA A 613      11.086  -8.966 -12.263  1.00  1.440          C  
ATOM   9758  C   ALA A 613      11.888  -8.356 -11.123  1.00  1.360          C  
ATOM   9759  O   ALA A 613      13.008  -8.804 -10.858  1.00  1.400          O  
ATOM   9760  CB  ALA A 613      11.084  -8.009 -13.432  1.00  2.000          C  
ATOM   9761  H   ALA A 613       8.944  -8.835 -12.379  1.00  1.690          H  
ATOM   9762  HA  ALA A 613      11.558  -9.899 -12.559  1.00  1.730          H  
ATOM   9763 1HB  ALA A 613      12.111  -7.820 -13.738  1.00  2.400          H  
ATOM   9764 2HB  ALA A 613      10.526  -8.444 -14.260  1.00  2.400          H  
ATOM   9765 3HB  ALA A 613      10.610  -7.077 -13.128  1.00  2.400          H  
ATOM   9766  N   ALA A 614      11.336  -7.365 -10.413  1.00  1.260          N  
ATOM   9767  CA  ALA A 614      12.108  -6.752  -9.336  1.00  1.210          C  
ATOM   9768  C   ALA A 614      12.451  -7.758  -8.248  1.00  1.230          C  
ATOM   9769  O   ALA A 614      13.588  -7.824  -7.766  1.00  1.180          O  
ATOM   9770  CB  ALA A 614      11.339  -5.608  -8.738  1.00  1.710          C  
ATOM   9771  H   ALA A 614      10.404  -7.002 -10.659  1.00  1.510          H  
ATOM   9772  HA  ALA A 614      13.039  -6.377  -9.759  1.00  1.450          H  
ATOM   9773 1HB  ALA A 614      11.934  -5.141  -7.958  1.00  2.060          H  
ATOM   9774 2HB  ALA A 614      11.118  -4.887  -9.514  1.00  2.060          H  
ATOM   9775 3HB  ALA A 614      10.404  -5.987  -8.313  1.00  2.060          H  
ATOM   9776  N   TYR A 615      11.461  -8.572  -7.894  1.00  1.270          N  
ATOM   9777  CA  TYR A 615      11.629  -9.591  -6.887  1.00  1.370          C  
ATOM   9778  C   TYR A 615      12.687 -10.594  -7.296  1.00  1.450          C  
ATOM   9779  O   TYR A 615      13.583 -10.923  -6.507  1.00  1.500          O  
ATOM   9780  CB  TYR A 615      10.298 -10.269  -6.618  1.00  1.880          C  
ATOM   9781  CG  TYR A 615      10.384 -11.417  -5.690  1.00  1.880          C  
ATOM   9782  CD1 TYR A 615      10.562 -11.212  -4.336  1.00  1.880          C  
ATOM   9783  CD2 TYR A 615      10.265 -12.690  -6.196  1.00  1.880          C  
ATOM   9784  CE1 TYR A 615      10.614 -12.277  -3.494  1.00  1.880          C  
ATOM   9785  CE2 TYR A 615      10.315 -13.764  -5.359  1.00  1.880          C  
ATOM   9786  CZ  TYR A 615      10.481 -13.572  -4.009  1.00  1.880          C  
ATOM   9787  OH  TYR A 615      10.519 -14.666  -3.173  1.00  1.880          O  
ATOM   9788  H   TYR A 615      10.541  -8.463  -8.330  1.00  1.520          H  
ATOM   9789  HA  TYR A 615      11.959  -9.113  -5.968  1.00  1.640          H  
ATOM   9790 1HB  TYR A 615       9.601  -9.541  -6.203  1.00  2.250          H  
ATOM   9791 2HB  TYR A 615       9.876 -10.616  -7.561  1.00  2.250          H  
ATOM   9792  HD1 TYR A 615      10.663 -10.217  -3.945  1.00  2.250          H  
ATOM   9793  HD2 TYR A 615      10.128 -12.841  -7.268  1.00  2.250          H  
ATOM   9794  HE1 TYR A 615      10.757 -12.109  -2.432  1.00  2.250          H  
ATOM   9795  HE2 TYR A 615      10.218 -14.770  -5.760  1.00  2.250          H  
ATOM   9796  HH  TYR A 615      10.362 -14.376  -2.258  1.00  2.250          H  
ATOM   9797  N   ASN A 616      12.581 -11.090  -8.531  1.00  1.480          N  
ATOM   9798  CA  ASN A 616      13.512 -12.060  -9.046  1.00  1.580          C  
ATOM   9799  C   ASN A 616      14.914 -11.487  -9.113  1.00  1.560          C  
ATOM   9800  O   ASN A 616      15.869 -12.185  -8.805  1.00  1.660          O  
ATOM   9801  CB  ASN A 616      13.057 -12.540 -10.402  1.00  2.170          C  
ATOM   9802  CG  ASN A 616      11.873 -13.456 -10.300  1.00  2.170          C  
ATOM   9803  OD1 ASN A 616      11.671 -14.129  -9.281  1.00  2.170          O  
ATOM   9804  ND2 ASN A 616      11.083 -13.494 -11.335  1.00  2.170          N  
ATOM   9805  H   ASN A 616      11.809 -10.796  -9.129  1.00  1.780          H  
ATOM   9806  HA  ASN A 616      13.534 -12.909  -8.367  1.00  1.900          H  
ATOM   9807 1HB  ASN A 616      12.783 -11.679 -11.013  1.00  2.610          H  
ATOM   9808 2HB  ASN A 616      13.872 -13.058 -10.905  1.00  2.610          H  
ATOM   9809 1HD2 ASN A 616      10.276 -14.080 -11.323  1.00  2.610          H  
ATOM   9810 2HD2 ASN A 616      11.282 -12.935 -12.137  1.00  2.610          H  
ATOM   9811  N   TRP A 617      15.078 -10.195  -9.412  1.00  1.460          N  
ATOM   9812  CA  TRP A 617      16.438  -9.665  -9.433  1.00  1.480          C  
ATOM   9813  C   TRP A 617      17.113  -9.851  -8.079  1.00  1.560          C  
ATOM   9814  O   TRP A 617      18.295 -10.211  -8.015  1.00  1.730          O  
ATOM   9815  CB  TRP A 617      16.475  -8.182  -9.807  1.00  2.060          C  
ATOM   9816  CG  TRP A 617      16.389  -7.904 -11.274  1.00  2.060          C  
ATOM   9817  CD1 TRP A 617      15.402  -7.252 -11.961  1.00  2.060          C  
ATOM   9818  CD2 TRP A 617      17.368  -8.282 -12.254  1.00  2.060          C  
ATOM   9819  NE1 TRP A 617      15.718  -7.199 -13.290  1.00  2.060          N  
ATOM   9820  CE2 TRP A 617      16.915  -7.816 -13.483  1.00  2.060          C  
ATOM   9821  CE3 TRP A 617      18.592  -8.965 -12.185  1.00  2.060          C  
ATOM   9822  CZ2 TRP A 617      17.637  -7.999 -14.637  1.00  2.060          C  
ATOM   9823  CZ3 TRP A 617      19.315  -9.147 -13.346  1.00  2.060          C  
ATOM   9824  CH2 TRP A 617      18.847  -8.673 -14.544  1.00  2.060          C  
ATOM   9825  H   TRP A 617      14.279  -9.625  -9.714  1.00  1.750          H  
ATOM   9826  HA  TRP A 617      17.001 -10.221 -10.177  1.00  1.780          H  
ATOM   9827 1HB  TRP A 617      15.650  -7.671  -9.322  1.00  2.480          H  
ATOM   9828 2HB  TRP A 617      17.388  -7.746  -9.433  1.00  2.480          H  
ATOM   9829  HD1 TRP A 617      14.508  -6.836 -11.518  1.00  2.480          H  
ATOM   9830  HE1 TRP A 617      15.180  -6.776 -14.036  1.00  2.480          H  
ATOM   9831  HE3 TRP A 617      18.973  -9.338 -11.232  1.00  2.480          H  
ATOM   9832  HZ2 TRP A 617      17.285  -7.633 -15.603  1.00  2.480          H  
ATOM   9833  HZ3 TRP A 617      20.268  -9.672 -13.284  1.00  2.480          H  
ATOM   9834  HH2 TRP A 617      19.436  -8.825 -15.449  1.00  2.480          H  
ATOM   9835  N   PHE A 618      16.369  -9.614  -6.999  1.00  1.510          N  
ATOM   9836  CA  PHE A 618      16.907  -9.791  -5.654  1.00  1.610          C  
ATOM   9837  C   PHE A 618      17.132 -11.278  -5.306  1.00  1.740          C  
ATOM   9838  O   PHE A 618      18.124 -11.649  -4.672  1.00  1.900          O  
ATOM   9839  CB  PHE A 618      16.017  -9.083  -4.647  1.00  2.210          C  
ATOM   9840  CG  PHE A 618      16.261  -7.581  -4.623  1.00  2.210          C  
ATOM   9841  CD1 PHE A 618      15.944  -6.778  -5.710  1.00  2.210          C  
ATOM   9842  CD2 PHE A 618      16.797  -6.968  -3.505  1.00  2.210          C  
ATOM   9843  CE1 PHE A 618      16.169  -5.437  -5.684  1.00  2.210          C  
ATOM   9844  CE2 PHE A 618      17.014  -5.621  -3.475  1.00  2.210          C  
ATOM   9845  CZ  PHE A 618      16.700  -4.850  -4.570  1.00  2.210          C  
ATOM   9846  H   PHE A 618      15.411  -9.266  -7.136  1.00  1.810          H  
ATOM   9847  HA  PHE A 618      17.866  -9.291  -5.632  1.00  1.930          H  
ATOM   9848 1HB  PHE A 618      14.962  -9.265  -4.885  1.00  2.660          H  
ATOM   9849 2HB  PHE A 618      16.217  -9.481  -3.666  1.00  2.660          H  
ATOM   9850  HD1 PHE A 618      15.515  -7.206  -6.598  1.00  2.660          H  
ATOM   9851  HD2 PHE A 618      17.052  -7.565  -2.639  1.00  2.660          H  
ATOM   9852  HE1 PHE A 618      15.917  -4.839  -6.550  1.00  2.660          H  
ATOM   9853  HE2 PHE A 618      17.438  -5.167  -2.583  1.00  2.660          H  
ATOM   9854  HZ  PHE A 618      16.867  -3.774  -4.557  1.00  2.660          H  
ATOM   9855  N   VAL A 619      16.235 -12.152  -5.725  1.00  1.690          N  
ATOM   9856  CA  VAL A 619      16.463 -13.567  -5.452  1.00  1.830          C  
ATOM   9857  C   VAL A 619      17.710 -14.067  -6.225  1.00  1.910          C  
ATOM   9858  O   VAL A 619      18.598 -14.728  -5.672  1.00  2.040          O  
ATOM   9859  CB  VAL A 619      15.205 -14.376  -5.827  1.00  2.510          C  
ATOM   9860  CG1 VAL A 619      15.464 -15.878  -5.742  1.00  2.510          C  
ATOM   9861  CG2 VAL A 619      14.061 -13.972  -4.879  1.00  2.510          C  
ATOM   9862  H   VAL A 619      15.386 -11.816  -6.199  1.00  2.030          H  
ATOM   9863  HA  VAL A 619      16.641 -13.687  -4.383  1.00  2.200          H  
ATOM   9864  HB  VAL A 619      14.929 -14.147  -6.854  1.00  3.010          H  
ATOM   9865 1HG1 VAL A 619      14.555 -16.411  -6.018  1.00  3.010          H  
ATOM   9866 2HG1 VAL A 619      16.265 -16.162  -6.423  1.00  3.010          H  
ATOM   9867 3HG1 VAL A 619      15.741 -16.137  -4.735  1.00  3.010          H  
ATOM   9868 1HG2 VAL A 619      13.161 -14.520  -5.145  1.00  3.010          H  
ATOM   9869 2HG2 VAL A 619      14.335 -14.203  -3.849  1.00  3.010          H  
ATOM   9870 3HG2 VAL A 619      13.866 -12.905  -4.964  1.00  3.010          H  
ATOM   9871  N   VAL A 620      17.781 -13.713  -7.503  1.00  1.850          N  
ATOM   9872  CA  VAL A 620      18.857 -14.089  -8.412  1.00  1.960          C  
ATOM   9873  C   VAL A 620      20.208 -13.543  -7.973  1.00  2.000          C  
ATOM   9874  O   VAL A 620      21.208 -14.257  -8.045  1.00  2.130          O  
ATOM   9875  CB  VAL A 620      18.523 -13.653  -9.854  1.00  2.700          C  
ATOM   9876  CG1 VAL A 620      19.736 -13.848 -10.790  1.00  2.700          C  
ATOM   9877  CG2 VAL A 620      17.338 -14.496 -10.359  1.00  2.700          C  
ATOM   9878  H   VAL A 620      17.021 -13.156  -7.878  1.00  2.220          H  
ATOM   9879  HA  VAL A 620      18.920 -15.175  -8.412  1.00  2.350          H  
ATOM   9880  HB  VAL A 620      18.255 -12.594  -9.857  1.00  3.240          H  
ATOM   9881 1HG1 VAL A 620      19.464 -13.535 -11.796  1.00  3.240          H  
ATOM   9882 2HG1 VAL A 620      20.580 -13.249 -10.450  1.00  3.240          H  
ATOM   9883 3HG1 VAL A 620      20.022 -14.900 -10.801  1.00  3.240          H  
ATOM   9884 1HG2 VAL A 620      17.079 -14.188 -11.370  1.00  3.240          H  
ATOM   9885 2HG2 VAL A 620      17.617 -15.548 -10.357  1.00  3.240          H  
ATOM   9886 3HG2 VAL A 620      16.477 -14.360  -9.713  1.00  3.240          H  
ATOM   9887  N   ASN A 621      20.258 -12.294  -7.494  1.00  1.940          N  
ATOM   9888  CA  ASN A 621      21.516 -11.690  -7.072  1.00  2.040          C  
ATOM   9889  C   ASN A 621      21.869 -12.007  -5.608  1.00  2.020          C  
ATOM   9890  O   ASN A 621      22.650 -11.286  -4.983  1.00  2.120          O  
ATOM   9891  CB  ASN A 621      21.479 -10.183  -7.300  1.00  2.820          C  
ATOM   9892  CG  ASN A 621      22.866  -9.537  -7.385  1.00  2.820          C  
ATOM   9893  OD1 ASN A 621      23.782 -10.140  -7.958  1.00  2.820          O  
ATOM   9894  ND2 ASN A 621      23.025  -8.341  -6.866  1.00  2.820          N  
ATOM   9895  H   ASN A 621      19.417 -11.713  -7.480  1.00  2.330          H  
ATOM   9896  HA  ASN A 621      22.314 -12.107  -7.688  1.00  2.450          H  
ATOM   9897 1HB  ASN A 621      20.940  -9.972  -8.224  1.00  3.380          H  
ATOM   9898 2HB  ASN A 621      20.920  -9.728  -6.500  1.00  3.380          H  
ATOM   9899 1HD2 ASN A 621      23.917  -7.890  -6.929  1.00  3.380          H  
ATOM   9900 2HD2 ASN A 621      22.267  -7.877  -6.426  1.00  3.380          H  
ATOM   9901  N   ASN A 622      21.347 -13.129  -5.100  1.00  1.970          N  
ATOM   9902  CA  ASN A 622      21.634 -13.687  -3.787  1.00  2.040          C  
ATOM   9903  C   ASN A 622      21.344 -12.831  -2.563  1.00  2.050          C  
ATOM   9904  O   ASN A 622      22.148 -12.787  -1.627  1.00  2.220          O  
ATOM   9905  CB  ASN A 622      23.084 -14.151  -3.738  1.00  2.830          C  
ATOM   9906  CG  ASN A 622      23.374 -15.142  -2.612  1.00  2.830          C  
ATOM   9907  OD1 ASN A 622      22.506 -15.939  -2.232  1.00  2.830          O  
ATOM   9908  ND2 ASN A 622      24.587 -15.108  -2.099  1.00  2.830          N  
ATOM   9909  H   ASN A 622      20.663 -13.650  -5.659  1.00  2.360          H  
ATOM   9910  HA  ASN A 622      21.001 -14.571  -3.687  1.00  2.450          H  
ATOM   9911 1HB  ASN A 622      23.340 -14.616  -4.689  1.00  3.390          H  
ATOM   9912 2HB  ASN A 622      23.736 -13.285  -3.615  1.00  3.390          H  
ATOM   9913 1HD2 ASN A 622      24.852 -15.740  -1.369  1.00  3.390          H  
ATOM   9914 2HD2 ASN A 622      25.247 -14.444  -2.448  1.00  3.390          H  
ATOM   9915  N   PHE A 623      20.185 -12.194  -2.521  1.00  2.020          N  
ATOM   9916  CA  PHE A 623      19.810 -11.493  -1.309  1.00  2.210          C  
ATOM   9917  C   PHE A 623      19.244 -12.566  -0.385  1.00  2.420          C  
ATOM   9918  O   PHE A 623      18.150 -13.081  -0.594  1.00  2.930          O  
ATOM   9919  CB  PHE A 623      18.829 -10.386  -1.628  1.00  3.020          C  
ATOM   9920  CG  PHE A 623      19.436  -9.202  -2.261  1.00  3.020          C  
ATOM   9921  CD1 PHE A 623      19.724  -9.142  -3.598  1.00  3.020          C  
ATOM   9922  CD2 PHE A 623      19.687  -8.112  -1.505  1.00  3.020          C  
ATOM   9923  CE1 PHE A 623      20.231  -8.022  -4.154  1.00  3.020          C  
ATOM   9924  CE2 PHE A 623      20.198  -7.013  -2.041  1.00  3.020          C  
ATOM   9925  CZ  PHE A 623      20.467  -6.962  -3.387  1.00  3.020          C  
ATOM   9926  H   PHE A 623      19.546 -12.189  -3.323  1.00  2.420          H  
ATOM   9927  HA  PHE A 623      20.697 -11.057  -0.850  1.00  2.650          H  
ATOM   9928 1HB  PHE A 623      18.108 -10.769  -2.325  1.00  3.620          H  
ATOM   9929 2HB  PHE A 623      18.301 -10.083  -0.760  1.00  3.620          H  
ATOM   9930  HD1 PHE A 623      19.554  -9.988  -4.218  1.00  3.620          H  
ATOM   9931  HD2 PHE A 623      19.465  -8.131  -0.467  1.00  3.620          H  
ATOM   9932  HE1 PHE A 623      20.448  -7.985  -5.211  1.00  3.620          H  
ATOM   9933  HE2 PHE A 623      20.389  -6.169  -1.401  1.00  3.620          H  
ATOM   9934  HZ  PHE A 623      20.877  -6.075  -3.837  1.00  3.620          H  
ATOM   9935  N   LEU A 624      20.045 -12.939   0.614  1.00  2.560          N  
ATOM   9936  CA  LEU A 624      19.795 -14.100   1.473  1.00  2.890          C  
ATOM   9937  C   LEU A 624      18.542 -14.086   2.347  1.00  2.660          C  
ATOM   9938  O   LEU A 624      17.883 -15.121   2.498  1.00  3.190          O  
ATOM   9939  CB  LEU A 624      21.014 -14.294   2.390  1.00  3.910          C  
ATOM   9940  CG  LEU A 624      22.370 -14.713   1.697  1.00  3.910          C  
ATOM   9941  CD1 LEU A 624      23.494 -14.675   2.750  1.00  3.910          C  
ATOM   9942  CD2 LEU A 624      22.262 -16.104   1.074  1.00  3.910          C  
ATOM   9943  H   LEU A 624      20.913 -12.432   0.729  1.00  3.070          H  
ATOM   9944  HA  LEU A 624      19.700 -14.960   0.817  1.00  3.470          H  
ATOM   9945 1HB  LEU A 624      21.193 -13.365   2.924  1.00  4.700          H  
ATOM   9946 2HB  LEU A 624      20.769 -15.063   3.122  1.00  4.700          H  
ATOM   9947  HG  LEU A 624      22.615 -13.994   0.909  1.00  4.700          H  
ATOM   9948 1HD1 LEU A 624      24.445 -14.938   2.284  1.00  4.700          H  
ATOM   9949 2HD1 LEU A 624      23.560 -13.679   3.160  1.00  4.700          H  
ATOM   9950 3HD1 LEU A 624      23.277 -15.382   3.548  1.00  4.700          H  
ATOM   9951 1HD2 LEU A 624      23.214 -16.362   0.608  1.00  4.700          H  
ATOM   9952 2HD2 LEU A 624      22.028 -16.836   1.845  1.00  4.700          H  
ATOM   9953 3HD2 LEU A 624      21.491 -16.124   0.312  1.00  4.700          H  
ATOM   9954  N   ALA A 625      18.167 -12.943   2.917  1.00  2.330          N  
ATOM   9955  CA  ALA A 625      16.994 -12.933   3.795  1.00  2.300          C  
ATOM   9956  C   ALA A 625      15.719 -12.878   2.974  1.00  2.240          C  
ATOM   9957  O   ALA A 625      14.988 -11.885   2.991  1.00  2.390          O  
ATOM   9958  CB  ALA A 625      17.041 -11.775   4.774  1.00  3.230          C  
ATOM   9959  H   ALA A 625      18.712 -12.106   2.770  1.00  2.800          H  
ATOM   9960  HA  ALA A 625      16.990 -13.864   4.363  1.00  2.760          H  
ATOM   9961 1HB  ALA A 625      16.166 -11.814   5.432  1.00  3.880          H  
ATOM   9962 2HB  ALA A 625      17.945 -11.848   5.374  1.00  3.880          H  
ATOM   9963 3HB  ALA A 625      17.043 -10.839   4.258  1.00  3.880          H  
ATOM   9964  N   LYS A 626      15.421 -13.983   2.311  1.00  2.250          N  
ATOM   9965  CA  LYS A 626      14.293 -14.064   1.397  1.00  2.200          C  
ATOM   9966  C   LYS A 626      12.986 -13.729   2.096  1.00  2.180          C  
ATOM   9967  O   LYS A 626      12.101 -13.119   1.498  1.00  2.110          O  
ATOM   9968  CB  LYS A 626      14.265 -15.427   0.715  1.00  3.100          C  
ATOM   9969  CG  LYS A 626      15.424 -15.587  -0.284  1.00  3.100          C  
ATOM   9970  CD  LYS A 626      15.440 -16.938  -0.966  1.00  3.100          C  
ATOM   9971  CE  LYS A 626      16.664 -17.064  -1.878  1.00  3.100          C  
ATOM   9972  NZ  LYS A 626      16.719 -18.390  -2.562  1.00  3.100          N  
ATOM   9973  H   LYS A 626      16.091 -14.750   2.398  1.00  2.700          H  
ATOM   9974  HA  LYS A 626      14.442 -13.322   0.621  1.00  2.640          H  
ATOM   9975 1HB  LYS A 626      14.343 -16.216   1.463  1.00  3.720          H  
ATOM   9976 2HB  LYS A 626      13.322 -15.556   0.183  1.00  3.720          H  
ATOM   9977 1HG  LYS A 626      15.340 -14.817  -1.049  1.00  3.720          H  
ATOM   9978 2HG  LYS A 626      16.372 -15.435   0.235  1.00  3.720          H  
ATOM   9979 1HD  LYS A 626      15.469 -17.727  -0.213  1.00  3.720          H  
ATOM   9980 2HD  LYS A 626      14.537 -17.057  -1.565  1.00  3.720          H  
ATOM   9981 1HE  LYS A 626      16.638 -16.273  -2.623  1.00  3.720          H  
ATOM   9982 2HE  LYS A 626      17.568 -16.942  -1.275  1.00  3.720          H  
ATOM   9983 1HZ  LYS A 626      17.544 -18.434  -3.149  1.00  3.720          H  
ATOM   9984 2HZ  LYS A 626      16.760 -19.126  -1.871  1.00  3.720          H  
ATOM   9985 3HZ  LYS A 626      15.895 -18.511  -3.133  1.00  3.720          H  
ATOM   9986  N   LYS A 627      12.859 -14.072   3.377  1.00  2.290          N  
ATOM   9987  CA  LYS A 627      11.628 -13.744   4.084  1.00  2.340          C  
ATOM   9988  C   LYS A 627      11.381 -12.227   4.117  1.00  2.190          C  
ATOM   9989  O   LYS A 627      10.224 -11.788   4.139  1.00  2.170          O  
ATOM   9990  CB  LYS A 627      11.680 -14.272   5.528  1.00  3.260          C  
ATOM   9991  CG  LYS A 627      12.641 -13.495   6.477  1.00  3.260          C  
ATOM   9992  CD  LYS A 627      12.677 -14.091   7.882  1.00  3.260          C  
ATOM   9993  CE  LYS A 627      13.667 -13.333   8.813  1.00  3.260          C  
ATOM   9994  NZ  LYS A 627      13.209 -11.927   9.179  1.00  3.260          N  
ATOM   9995  H   LYS A 627      13.599 -14.582   3.838  1.00  2.750          H  
ATOM   9996  HA  LYS A 627      10.793 -14.211   3.561  1.00  2.810          H  
ATOM   9997 1HB  LYS A 627      10.682 -14.231   5.963  1.00  3.910          H  
ATOM   9998 2HB  LYS A 627      11.991 -15.315   5.518  1.00  3.910          H  
ATOM   9999 1HG  LYS A 627      13.648 -13.463   6.063  1.00  3.910          H  
ATOM  10000 2HG  LYS A 627      12.281 -12.478   6.585  1.00  3.910          H  
ATOM  10001 1HD  LYS A 627      11.677 -14.041   8.316  1.00  3.910          H  
ATOM  10002 2HD  LYS A 627      12.976 -15.138   7.827  1.00  3.910          H  
ATOM  10003 1HE  LYS A 627      13.786 -13.909   9.727  1.00  3.910          H  
ATOM  10004 2HE  LYS A 627      14.633 -13.261   8.312  1.00  3.910          H  
ATOM  10005 1HZ  LYS A 627      13.894 -11.505   9.782  1.00  3.910          H  
ATOM  10006 2HZ  LYS A 627      13.100 -11.312   8.344  1.00  3.910          H  
ATOM  10007 3HZ  LYS A 627      12.328 -11.971   9.657  1.00  3.910          H  
ATOM  10008  N   ASP A 628      12.457 -11.422   4.112  1.00  2.150          N  
ATOM  10009  CA  ASP A 628      12.313  -9.983   4.181  1.00  2.070          C  
ATOM  10010  C   ASP A 628      12.033  -9.474   2.786  1.00  1.910          C  
ATOM  10011  O   ASP A 628      11.289  -8.503   2.609  1.00  1.870          O  
ATOM  10012  CB  ASP A 628      13.556  -9.337   4.795  1.00  2.930          C  
ATOM  10013  CG  ASP A 628      13.777  -9.716   6.294  1.00  2.930          C  
ATOM  10014  OD1 ASP A 628      12.846 -10.117   6.984  1.00  2.930          O  
ATOM  10015  OD2 ASP A 628      14.879  -9.562   6.752  1.00  2.930          O  
ATOM  10016  H   ASP A 628      13.402 -11.797   4.061  1.00  2.580          H  
ATOM  10017  HA  ASP A 628      11.460  -9.744   4.814  1.00  2.480          H  
ATOM  10018 1HB  ASP A 628      14.430  -9.662   4.239  1.00  3.520          H  
ATOM  10019 2HB  ASP A 628      13.492  -8.253   4.712  1.00  3.520          H  
ATOM  10020  N   LEU A 629      12.606 -10.152   1.780  1.00  1.860          N  
ATOM  10021  CA  LEU A 629      12.354  -9.743   0.401  1.00  1.750          C  
ATOM  10022  C   LEU A 629      10.877  -9.935   0.121  1.00  1.740          C  
ATOM  10023  O   LEU A 629      10.257  -9.118  -0.549  1.00  1.660          O  
ATOM  10024  CB  LEU A 629      13.095 -10.595  -0.647  1.00  2.490          C  
ATOM  10025  CG  LEU A 629      14.617 -10.539  -0.702  1.00  2.490          C  
ATOM  10026  CD1 LEU A 629      15.081 -11.552  -1.753  1.00  2.490          C  
ATOM  10027  CD2 LEU A 629      15.109  -9.124  -1.015  1.00  2.490          C  
ATOM  10028  H   LEU A 629      13.251 -10.912   2.020  1.00  2.230          H  
ATOM  10029  HA  LEU A 629      12.595  -8.689   0.286  1.00  2.100          H  
ATOM  10030 1HB  LEU A 629      12.812 -11.635  -0.492  1.00  2.990          H  
ATOM  10031 2HB  LEU A 629      12.728 -10.305  -1.634  1.00  2.990          H  
ATOM  10032  HG  LEU A 629      15.012 -10.862   0.247  1.00  2.990          H  
ATOM  10033 1HD1 LEU A 629      16.152 -11.582  -1.789  1.00  2.990          H  
ATOM  10034 2HD1 LEU A 629      14.717 -12.535  -1.500  1.00  2.990          H  
ATOM  10035 3HD1 LEU A 629      14.692 -11.276  -2.732  1.00  2.990          H  
ATOM  10036 1HD2 LEU A 629      16.187  -9.117  -1.048  1.00  2.990          H  
ATOM  10037 2HD2 LEU A 629      14.712  -8.818  -1.970  1.00  2.990          H  
ATOM  10038 3HD2 LEU A 629      14.781  -8.428  -0.247  1.00  2.990          H  
ATOM  10039  N   ASN A 630      10.300 -11.015   0.650  1.00  1.850          N  
ATOM  10040  CA  ASN A 630       8.893 -11.294   0.420  1.00  1.880          C  
ATOM  10041  C   ASN A 630       8.020 -10.247   1.106  1.00  1.870          C  
ATOM  10042  O   ASN A 630       7.126  -9.643   0.489  1.00  1.820          O  
ATOM  10043  CB  ASN A 630       8.534 -12.666   0.960  1.00  2.620          C  
ATOM  10044  CG  ASN A 630       9.124 -13.795   0.179  1.00  2.620          C  
ATOM  10045  OD1 ASN A 630       9.595 -13.622  -0.940  1.00  2.620          O  
ATOM  10046  ND2 ASN A 630       9.102 -14.965   0.757  1.00  2.620          N  
ATOM  10047  H   ASN A 630      10.886 -11.678   1.166  1.00  2.220          H  
ATOM  10048  HA  ASN A 630       8.696 -11.251  -0.650  1.00  2.260          H  
ATOM  10049 1HB  ASN A 630       8.884 -12.743   1.992  1.00  3.140          H  
ATOM  10050 2HB  ASN A 630       7.451 -12.776   0.975  1.00  3.140          H  
ATOM  10051 1HD2 ASN A 630       9.482 -15.763   0.290  1.00  3.140          H  
ATOM  10052 2HD2 ASN A 630       8.709 -15.065   1.671  1.00  3.140          H  
ATOM  10053  N   ARG A 631       8.335  -9.930   2.364  1.00  1.940          N  
ATOM  10054  CA  ARG A 631       7.529  -8.934   3.039  1.00  1.970          C  
ATOM  10055  C   ARG A 631       7.497  -7.615   2.283  1.00  1.840          C  
ATOM  10056  O   ARG A 631       6.420  -7.043   2.110  1.00  1.820          O  
ATOM  10057  CB  ARG A 631       8.046  -8.678   4.444  1.00  2.750          C  
ATOM  10058  CG  ARG A 631       7.759  -9.780   5.440  1.00  2.750          C  
ATOM  10059  CD  ARG A 631       8.372  -9.507   6.773  1.00  2.750          C  
ATOM  10060  NE  ARG A 631       7.827  -8.289   7.400  1.00  2.750          N  
ATOM  10061  CZ  ARG A 631       6.686  -8.213   8.131  1.00  2.750          C  
ATOM  10062  NH1 ARG A 631       5.938  -9.282   8.341  1.00  2.750          N  
ATOM  10063  NH2 ARG A 631       6.321  -7.048   8.644  1.00  2.750          N  
ATOM  10064  H   ARG A 631       9.085 -10.426   2.862  1.00  2.330          H  
ATOM  10065  HA  ARG A 631       6.513  -9.316   3.118  1.00  2.360          H  
ATOM  10066 1HB  ARG A 631       9.129  -8.560   4.400  1.00  3.300          H  
ATOM  10067 2HB  ARG A 631       7.635  -7.748   4.819  1.00  3.300          H  
ATOM  10068 1HG  ARG A 631       6.682  -9.874   5.558  1.00  3.300          H  
ATOM  10069 2HG  ARG A 631       8.160 -10.716   5.065  1.00  3.300          H  
ATOM  10070 1HD  ARG A 631       8.198 -10.350   7.435  1.00  3.300          H  
ATOM  10071 2HD  ARG A 631       9.450  -9.372   6.648  1.00  3.300          H  
ATOM  10072  HE  ARG A 631       8.361  -7.434   7.286  1.00  3.300          H  
ATOM  10073 1HH1 ARG A 631       6.204 -10.176   7.959  1.00  3.300          H  
ATOM  10074 2HH1 ARG A 631       5.093  -9.208   8.892  1.00  3.300          H  
ATOM  10075 1HH2 ARG A 631       6.891  -6.228   8.490  1.00  3.300          H  
ATOM  10076 2HH2 ARG A 631       5.476  -6.975   9.192  1.00  3.300          H  
ATOM  10077  N   TYR A 632       8.664  -7.160   1.818  1.00  1.780          N  
ATOM  10078  CA  TYR A 632       8.814  -5.905   1.088  1.00  1.700          C  
ATOM  10079  C   TYR A 632       8.316  -5.895  -0.365  1.00  1.630          C  
ATOM  10080  O   TYR A 632       7.554  -5.007  -0.755  1.00  1.640          O  
ATOM  10081  CB  TYR A 632      10.269  -5.500   1.153  1.00  2.410          C  
ATOM  10082  CG  TYR A 632      10.606  -4.228   0.487  1.00  2.410          C  
ATOM  10083  CD1 TYR A 632      10.300  -3.034   1.078  1.00  2.410          C  
ATOM  10084  CD2 TYR A 632      11.257  -4.253  -0.685  1.00  2.410          C  
ATOM  10085  CE1 TYR A 632      10.686  -1.871   0.480  1.00  2.410          C  
ATOM  10086  CE2 TYR A 632      11.636  -3.116  -1.272  1.00  2.410          C  
ATOM  10087  CZ  TYR A 632      11.366  -1.913  -0.675  1.00  2.410          C  
ATOM  10088  OH  TYR A 632      11.796  -0.759  -1.239  1.00  2.410          O  
ATOM  10089  H   TYR A 632       9.513  -7.701   2.019  1.00  2.140          H  
ATOM  10090  HA  TYR A 632       8.238  -5.152   1.614  1.00  2.040          H  
ATOM  10091 1HB  TYR A 632      10.559  -5.418   2.205  1.00  2.890          H  
ATOM  10092 2HB  TYR A 632      10.878  -6.291   0.714  1.00  2.890          H  
ATOM  10093  HD1 TYR A 632       9.769  -3.013   2.028  1.00  2.890          H  
ATOM  10094  HD2 TYR A 632      11.491  -5.185  -1.132  1.00  2.890          H  
ATOM  10095  HE1 TYR A 632      10.467  -0.912   0.941  1.00  2.890          H  
ATOM  10096  HE2 TYR A 632      12.175  -3.173  -2.195  1.00  2.890          H  
ATOM  10097  HH  TYR A 632      11.730  -0.009  -0.604  1.00  2.890          H  
ATOM  10098  N   PHE A 633       8.772  -6.847  -1.185  1.00  1.630          N  
ATOM  10099  CA  PHE A 633       8.427  -6.881  -2.605  1.00  1.630          C  
ATOM  10100  C   PHE A 633       7.055  -7.461  -2.921  1.00  1.690          C  
ATOM  10101  O   PHE A 633       6.492  -7.157  -3.969  1.00  1.710          O  
ATOM  10102  CB  PHE A 633       9.470  -7.675  -3.401  1.00  2.280          C  
ATOM  10103  CG  PHE A 633      10.783  -6.963  -3.589  1.00  2.280          C  
ATOM  10104  CD1 PHE A 633      11.877  -7.211  -2.774  1.00  2.280          C  
ATOM  10105  CD2 PHE A 633      10.914  -6.032  -4.587  1.00  2.280          C  
ATOM  10106  CE1 PHE A 633      13.049  -6.514  -2.951  1.00  2.280          C  
ATOM  10107  CE2 PHE A 633      12.088  -5.347  -4.764  1.00  2.280          C  
ATOM  10108  CZ  PHE A 633      13.139  -5.582  -3.939  1.00  2.280          C  
ATOM  10109  H   PHE A 633       9.396  -7.567  -0.829  1.00  1.960          H  
ATOM  10110  HA  PHE A 633       8.440  -5.850  -2.968  1.00  1.960          H  
ATOM  10111 1HB  PHE A 633       9.652  -8.602  -2.886  1.00  2.740          H  
ATOM  10112 2HB  PHE A 633       9.062  -7.916  -4.382  1.00  2.740          H  
ATOM  10113  HD1 PHE A 633      11.801  -7.942  -1.984  1.00  2.740          H  
ATOM  10114  HD2 PHE A 633      10.061  -5.843  -5.232  1.00  2.740          H  
ATOM  10115  HE1 PHE A 633      13.901  -6.691  -2.301  1.00  2.740          H  
ATOM  10116  HE2 PHE A 633      12.178  -4.610  -5.556  1.00  2.740          H  
ATOM  10117  HZ  PHE A 633      14.049  -5.030  -4.067  1.00  2.740          H  
ATOM  10118  N   ILE A 634       6.523  -8.338  -2.074  1.00  1.730          N  
ATOM  10119  CA  ILE A 634       5.243  -8.955  -2.370  1.00  1.780          C  
ATOM  10120  C   ILE A 634       4.121  -8.327  -1.542  1.00  1.770          C  
ATOM  10121  O   ILE A 634       3.080  -7.953  -2.089  1.00  1.770          O  
ATOM  10122  CB  ILE A 634       5.324 -10.484  -2.161  1.00  2.470          C  
ATOM  10123  CG1 ILE A 634       6.383 -11.067  -3.175  1.00  2.470          C  
ATOM  10124  CG2 ILE A 634       3.935 -11.122  -2.344  1.00  2.470          C  
ATOM  10125  CD1 ILE A 634       6.776 -12.514  -2.945  1.00  2.470          C  
ATOM  10126  H   ILE A 634       6.988  -8.605  -1.205  1.00  2.080          H  
ATOM  10127  HA  ILE A 634       5.011  -8.783  -3.420  1.00  2.140          H  
ATOM  10128  HB  ILE A 634       5.676 -10.700  -1.162  1.00  2.970          H  
ATOM  10129 1HG1 ILE A 634       5.987 -10.969  -4.185  1.00  2.970          H  
ATOM  10130 2HG1 ILE A 634       7.292 -10.470  -3.106  1.00  2.970          H  
ATOM  10131 1HG2 ILE A 634       3.995 -12.192  -2.192  1.00  2.970          H  
ATOM  10132 2HG2 ILE A 634       3.234 -10.709  -1.620  1.00  2.970          H  
ATOM  10133 3HG2 ILE A 634       3.571 -10.917  -3.352  1.00  2.970          H  
ATOM  10134 1HD1 ILE A 634       7.516 -12.808  -3.688  1.00  2.970          H  
ATOM  10135 2HD1 ILE A 634       7.202 -12.624  -1.956  1.00  2.970          H  
ATOM  10136 3HD1 ILE A 634       5.913 -13.160  -3.035  1.00  2.970          H  
ATOM  10137  N   ASN A 635       4.331  -8.234  -0.221  1.00  1.790          N  
ATOM  10138  CA  ASN A 635       3.301  -7.723   0.699  1.00  1.810          C  
ATOM  10139  C   ASN A 635       3.429  -6.243   1.125  1.00  1.750          C  
ATOM  10140  O   ASN A 635       2.720  -5.796   2.036  1.00  1.780          O  
ATOM  10141  CB  ASN A 635       3.236  -8.620   1.914  1.00  2.530          C  
ATOM  10142  CG  ASN A 635       2.708  -9.982   1.559  1.00  2.530          C  
ATOM  10143  OD1 ASN A 635       1.807 -10.111   0.718  1.00  2.530          O  
ATOM  10144  ND2 ASN A 635       3.242 -11.006   2.178  1.00  2.530          N  
ATOM  10145  H   ASN A 635       5.225  -8.587   0.140  1.00  2.150          H  
ATOM  10146  HA  ASN A 635       2.348  -7.804   0.183  1.00  2.170          H  
ATOM  10147 1HB  ASN A 635       4.234  -8.721   2.339  1.00  3.030          H  
ATOM  10148 2HB  ASN A 635       2.597  -8.169   2.673  1.00  3.030          H  
ATOM  10149 1HD2 ASN A 635       2.925 -11.933   1.976  1.00  3.030          H  
ATOM  10150 2HD2 ASN A 635       3.963 -10.865   2.853  1.00  3.030          H  
ATOM  10151  N   CYS A 636       4.331  -5.523   0.471  1.00  1.680          N  
ATOM  10152  CA  CYS A 636       4.640  -4.097   0.660  1.00  1.640          C  
ATOM  10153  C   CYS A 636       5.041  -3.625   2.072  1.00  1.660          C  
ATOM  10154  O   CYS A 636       4.727  -2.484   2.426  1.00  1.670          O  
ATOM  10155  CB  CYS A 636       3.416  -3.248   0.281  1.00  2.310          C  
ATOM  10156  SG  CYS A 636       2.828  -3.475  -1.375  1.00  2.310          S  
ATOM  10157  H   CYS A 636       4.830  -6.030  -0.250  1.00  2.020          H  
ATOM  10158  HA  CYS A 636       5.458  -3.873  -0.015  1.00  1.970          H  
ATOM  10159 1HB  CYS A 636       2.604  -3.479   0.958  1.00  2.770          H  
ATOM  10160 2HB  CYS A 636       3.645  -2.191   0.406  1.00  2.770          H  
ATOM  10161  HG  CYS A 636       3.709  -2.626  -1.977  1.00  2.770          H  
ATOM  10162  N   GLN A 637       5.716  -4.447   2.878  1.00  1.690          N  
ATOM  10163  CA  GLN A 637       6.073  -4.003   4.231  1.00  1.740          C  
ATOM  10164  C   GLN A 637       7.557  -3.732   4.457  1.00  1.760          C  
ATOM  10165  O   GLN A 637       8.420  -4.365   3.860  1.00  1.810          O  
ATOM  10166  CB  GLN A 637       5.620  -5.033   5.264  1.00  2.420          C  
ATOM  10167  CG  GLN A 637       4.164  -5.357   5.181  1.00  2.420          C  
ATOM  10168  CD  GLN A 637       3.295  -4.153   5.410  1.00  2.420          C  
ATOM  10169  OE1 GLN A 637       3.380  -3.496   6.452  1.00  2.420          O  
ATOM  10170  NE2 GLN A 637       2.471  -3.852   4.422  1.00  2.420          N  
ATOM  10171  H   GLN A 637       5.977  -5.377   2.553  1.00  2.030          H  
ATOM  10172  HA  GLN A 637       5.545  -3.072   4.429  1.00  2.090          H  
ATOM  10173 1HB  GLN A 637       6.175  -5.951   5.120  1.00  2.900          H  
ATOM  10174 2HB  GLN A 637       5.834  -4.669   6.265  1.00  2.900          H  
ATOM  10175 1HG  GLN A 637       3.947  -5.760   4.199  1.00  2.900          H  
ATOM  10176 2HG  GLN A 637       3.929  -6.094   5.941  1.00  2.900          H  
ATOM  10177 1HE2 GLN A 637       1.844  -3.041   4.493  1.00  2.900          H  
ATOM  10178 2HE2 GLN A 637       2.468  -4.454   3.583  1.00  2.900          H  
ATOM  10179  N   GLY A 638       7.861  -2.862   5.413  1.00  1.780          N  
ATOM  10180  CA  GLY A 638       9.255  -2.602   5.771  1.00  1.860          C  
ATOM  10181  C   GLY A 638      10.004  -1.834   4.683  1.00  1.750          C  
ATOM  10182  O   GLY A 638       9.406  -1.055   3.925  1.00  1.760          O  
ATOM  10183  H   GLY A 638       7.118  -2.363   5.885  1.00  2.140          H  
ATOM  10184 1HA  GLY A 638       9.293  -2.039   6.705  1.00  2.230          H  
ATOM  10185 2HA  GLY A 638       9.761  -3.549   5.955  1.00  2.230          H  
ATOM  10186  N   CYS A 639      11.326  -2.022   4.662  1.00  1.710          N  
ATOM  10187  CA  CYS A 639      12.209  -1.332   3.736  1.00  1.640          C  
ATOM  10188  C   CYS A 639      13.467  -2.149   3.492  1.00  1.680          C  
ATOM  10189  O   CYS A 639      13.754  -3.104   4.227  1.00  1.840          O  
ATOM  10190  CB  CYS A 639      12.608   0.035   4.276  1.00  2.320          C  
ATOM  10191  SG  CYS A 639      13.610  -0.020   5.775  1.00  2.320          S  
ATOM  10192  H   CYS A 639      11.725  -2.684   5.315  1.00  2.050          H  
ATOM  10193  HA  CYS A 639      11.699  -1.183   2.802  1.00  1.970          H  
ATOM  10194 1HB  CYS A 639      13.181   0.570   3.510  1.00  2.790          H  
ATOM  10195 2HB  CYS A 639      11.721   0.624   4.481  1.00  2.790          H  
ATOM  10196  HG  CYS A 639      14.294   1.125   5.480  1.00  2.790          H  
ATOM  10197  N   ILE A 640      14.248  -1.754   2.493  1.00  1.600          N  
ATOM  10198  CA  ILE A 640      15.502  -2.437   2.234  1.00  1.770          C  
ATOM  10199  C   ILE A 640      16.660  -1.452   2.413  1.00  1.730          C  
ATOM  10200  O   ILE A 640      17.770  -1.689   1.941  1.00  1.830          O  
ATOM  10201  CB  ILE A 640      15.496  -3.174   0.853  1.00  2.410          C  
ATOM  10202  CG1 ILE A 640      15.262  -2.198  -0.308  1.00  2.410          C  
ATOM  10203  CG2 ILE A 640      14.379  -4.252   0.850  1.00  2.410          C  
ATOM  10204  CD1 ILE A 640      15.459  -2.805  -1.700  1.00  2.410          C  
ATOM  10205  H   ILE A 640      13.985  -0.949   1.905  1.00  1.920          H  
ATOM  10206  HA  ILE A 640      15.627  -3.200   2.982  1.00  2.120          H  
ATOM  10207  HB  ILE A 640      16.463  -3.651   0.697  1.00  2.890          H  
ATOM  10208 1HG1 ILE A 640      14.255  -1.803  -0.239  1.00  2.890          H  
ATOM  10209 2HG1 ILE A 640      15.963  -1.370  -0.201  1.00  2.890          H  
ATOM  10210 1HG2 ILE A 640      14.359  -4.794  -0.083  1.00  2.890          H  
ATOM  10211 2HG2 ILE A 640      14.519  -4.948   1.628  1.00  2.890          H  
ATOM  10212 3HG2 ILE A 640      13.438  -3.757   1.002  1.00  2.890          H  
ATOM  10213 1HD1 ILE A 640      15.293  -2.063  -2.447  1.00  2.890          H  
ATOM  10214 2HD1 ILE A 640      16.472  -3.168  -1.774  1.00  2.890          H  
ATOM  10215 3HD1 ILE A 640      14.772  -3.616  -1.873  1.00  2.890          H  
ATOM  10216  N   TYR A 641      16.358  -0.365   3.143  1.00  1.710          N  
ATOM  10217  CA  TYR A 641      17.274   0.710   3.532  1.00  1.730          C  
ATOM  10218  C   TYR A 641      16.621   1.726   4.452  1.00  1.740          C  
ATOM  10219  O   TYR A 641      15.427   2.019   4.348  1.00  1.750          O  
ATOM  10220  CB  TYR A 641      17.755   1.499   2.317  1.00  2.410          C  
ATOM  10221  CG  TYR A 641      18.705   2.685   2.610  1.00  2.410          C  
ATOM  10222  CD1 TYR A 641      20.015   2.489   3.008  1.00  2.410          C  
ATOM  10223  CD2 TYR A 641      18.236   3.984   2.442  1.00  2.410          C  
ATOM  10224  CE1 TYR A 641      20.836   3.559   3.242  1.00  2.410          C  
ATOM  10225  CE2 TYR A 641      19.066   5.058   2.684  1.00  2.410          C  
ATOM  10226  CZ  TYR A 641      20.365   4.841   3.082  1.00  2.410          C  
ATOM  10227  OH  TYR A 641      21.209   5.901   3.329  1.00  2.410          O  
ATOM  10228  H   TYR A 641      15.396  -0.292   3.441  1.00  2.050          H  
ATOM  10229  HA  TYR A 641      18.125   0.273   4.056  1.00  2.080          H  
ATOM  10230 1HB  TYR A 641      18.193   0.859   1.587  1.00  2.900          H  
ATOM  10231 2HB  TYR A 641      16.875   1.926   1.871  1.00  2.900          H  
ATOM  10232  HD1 TYR A 641      20.391   1.500   3.149  1.00  2.900          H  
ATOM  10233  HD2 TYR A 641      17.207   4.149   2.123  1.00  2.900          H  
ATOM  10234  HE1 TYR A 641      21.854   3.392   3.559  1.00  2.900          H  
ATOM  10235  HE2 TYR A 641      18.695   6.075   2.557  1.00  2.900          H  
ATOM  10236  HH  TYR A 641      20.742   6.726   3.173  1.00  2.900          H  
ATOM  10237  N   LYS A 642      17.426   2.329   5.301  1.00  1.820          N  
ATOM  10238  CA  LYS A 642      16.983   3.492   6.032  1.00  1.890          C  
ATOM  10239  C   LYS A 642      18.234   4.344   6.228  1.00  1.970          C  
ATOM  10240  O   LYS A 642      19.313   3.785   6.417  1.00  2.030          O  
ATOM  10241  CB  LYS A 642      16.318   3.128   7.362  1.00  2.620          C  
ATOM  10242  CG  LYS A 642      17.216   2.562   8.433  1.00  2.620          C  
ATOM  10243  CD  LYS A 642      16.377   2.225   9.670  1.00  2.620          C  
ATOM  10244  CE  LYS A 642      17.227   1.863  10.873  1.00  2.620          C  
ATOM  10245  NZ  LYS A 642      16.372   1.507  12.044  1.00  2.620          N  
ATOM  10246  H   LYS A 642      18.380   2.004   5.402  1.00  2.180          H  
ATOM  10247  HA  LYS A 642      16.262   4.023   5.419  1.00  2.270          H  
ATOM  10248 1HB  LYS A 642      15.844   4.011   7.781  1.00  3.140          H  
ATOM  10249 2HB  LYS A 642      15.529   2.397   7.180  1.00  3.140          H  
ATOM  10250 1HG  LYS A 642      17.709   1.663   8.064  1.00  3.140          H  
ATOM  10251 2HG  LYS A 642      17.977   3.298   8.707  1.00  3.140          H  
ATOM  10252 1HD  LYS A 642      15.755   3.084   9.939  1.00  3.140          H  
ATOM  10253 2HD  LYS A 642      15.716   1.381   9.446  1.00  3.140          H  
ATOM  10254 1HE  LYS A 642      17.871   1.019  10.631  1.00  3.140          H  
ATOM  10255 2HE  LYS A 642      17.847   2.719  11.137  1.00  3.140          H  
ATOM  10256 1HZ  LYS A 642      16.938   1.275  12.838  1.00  3.140          H  
ATOM  10257 2HZ  LYS A 642      15.740   2.297  12.293  1.00  3.140          H  
ATOM  10258 3HZ  LYS A 642      15.795   0.686  11.787  1.00  3.140          H  
ATOM  10259  N   PRO A 643      18.150   5.674   6.166  1.00  2.050          N  
ATOM  10260  CA  PRO A 643      19.259   6.566   6.397  1.00  2.170          C  
ATOM  10261  C   PRO A 643      19.614   6.548   7.881  1.00  2.170          C  
ATOM  10262  O   PRO A 643      18.740   6.286   8.704  1.00  2.110          O  
ATOM  10263  CB  PRO A 643      18.703   7.915   5.914  1.00  3.250          C  
ATOM  10264  CG  PRO A 643      17.211   7.807   6.095  1.00  3.250          C  
ATOM  10265  CD  PRO A 643      16.880   6.343   5.834  1.00  3.250          C  
ATOM  10266  HA  PRO A 643      20.092   6.217   5.773  1.00  2.600          H  
ATOM  10267 1HB  PRO A 643      19.130   8.740   6.501  1.00  3.910          H  
ATOM  10268 2HB  PRO A 643      18.991   8.087   4.866  1.00  3.910          H  
ATOM  10269 1HG  PRO A 643      16.941   8.143   7.104  1.00  3.910          H  
ATOM  10270 2HG  PRO A 643      16.697   8.487   5.395  1.00  3.910          H  
ATOM  10271 1HD  PRO A 643      16.077   6.038   6.517  1.00  3.910          H  
ATOM  10272 2HD  PRO A 643      16.621   6.193   4.773  1.00  3.910          H  
ATOM  10273  N   PRO A 644      20.865   6.889   8.253  1.00  2.280          N  
ATOM  10274  CA  PRO A 644      21.382   7.018   9.619  1.00  2.330          C  
ATOM  10275  C   PRO A 644      20.680   8.077  10.484  1.00  2.350          C  
ATOM  10276  O   PRO A 644      20.925   8.159  11.687  1.00  2.390          O  
ATOM  10277  CB  PRO A 644      22.862   7.353   9.380  1.00  3.500          C  
ATOM  10278  CG  PRO A 644      22.922   7.941   7.991  1.00  3.500          C  
ATOM  10279  CD  PRO A 644      21.870   7.201   7.208  1.00  3.500          C  
ATOM  10280  HA  PRO A 644      21.299   6.035  10.106  1.00  2.800          H  
ATOM  10281 1HB  PRO A 644      23.205   8.063  10.152  1.00  4.190          H  
ATOM  10282 2HB  PRO A 644      23.473   6.446   9.487  1.00  4.190          H  
ATOM  10283 1HG  PRO A 644      22.745   9.011   8.018  1.00  4.190          H  
ATOM  10284 2HG  PRO A 644      23.929   7.805   7.569  1.00  4.190          H  
ATOM  10285 1HD  PRO A 644      21.482   7.880   6.443  1.00  4.190          H  
ATOM  10286 2HD  PRO A 644      22.281   6.270   6.773  1.00  4.190          H  
ATOM  10287  N   TYR A 645      19.806   8.863   9.871  1.00  2.380          N  
ATOM  10288  CA  TYR A 645      19.042   9.897  10.534  1.00  2.470          C  
ATOM  10289  C   TYR A 645      17.566   9.648  10.270  1.00  2.410          C  
ATOM  10290  O   TYR A 645      16.961  10.263   9.390  1.00  2.640          O  
ATOM  10291  CB  TYR A 645      19.478  11.276  10.048  1.00  3.420          C  
ATOM  10292  CG  TYR A 645      20.937  11.524  10.308  1.00  3.420          C  
ATOM  10293  CD1 TYR A 645      21.856  11.340   9.297  1.00  3.420          C  
ATOM  10294  CD2 TYR A 645      21.360  11.912  11.565  1.00  3.420          C  
ATOM  10295  CE1 TYR A 645      23.198  11.537   9.539  1.00  3.420          C  
ATOM  10296  CE2 TYR A 645      22.698  12.112  11.811  1.00  3.420          C  
ATOM  10297  CZ  TYR A 645      23.618  11.921  10.804  1.00  3.420          C  
ATOM  10298  OH  TYR A 645      24.959  12.116  11.049  1.00  3.420          O  
ATOM  10299  H   TYR A 645      19.653   8.753   8.884  1.00  2.860          H  
ATOM  10300  HA  TYR A 645      19.205   9.829  11.609  1.00  2.960          H  
ATOM  10301 1HB  TYR A 645      19.296  11.363   8.976  1.00  4.110          H  
ATOM  10302 2HB  TYR A 645      18.897  12.049  10.552  1.00  4.110          H  
ATOM  10303  HD1 TYR A 645      21.520  11.033   8.308  1.00  4.110          H  
ATOM  10304  HD2 TYR A 645      20.632  12.054  12.363  1.00  4.110          H  
ATOM  10305  HE1 TYR A 645      23.923  11.387   8.741  1.00  4.110          H  
ATOM  10306  HE2 TYR A 645      23.029  12.415  12.804  1.00  4.110          H  
ATOM  10307  HH  TYR A 645      25.075  12.467  11.937  1.00  4.110          H  
ATOM  10308  N   SER A 646      17.013   8.695  11.015  1.00  2.230          N  
ATOM  10309  CA  SER A 646      15.648   8.221  10.843  1.00  2.220          C  
ATOM  10310  C   SER A 646      15.021   7.834  12.160  1.00  2.260          C  
ATOM  10311  O   SER A 646      15.683   7.327  13.065  1.00  2.260          O  
ATOM  10312  CB  SER A 646      15.579   7.022   9.936  1.00  3.110          C  
ATOM  10313  OG  SER A 646      14.249   6.548   9.863  1.00  3.110          O  
ATOM  10314  H   SER A 646      17.583   8.255  11.727  1.00  2.680          H  
ATOM  10315  HA  SER A 646      15.057   9.026  10.405  1.00  2.660          H  
ATOM  10316 1HB  SER A 646      15.927   7.291   8.952  1.00  3.730          H  
ATOM  10317 2HB  SER A 646      16.236   6.234  10.310  1.00  3.730          H  
ATOM  10318  HG  SER A 646      14.279   5.827   9.225  1.00  3.730          H  
ATOM  10319  N   LYS A 647      13.724   8.088  12.260  1.00  2.520          N  
ATOM  10320  CA  LYS A 647      12.935   7.775  13.444  1.00  2.790          C  
ATOM  10321  C   LYS A 647      12.350   6.367  13.412  1.00  2.780          C  
ATOM  10322  O   LYS A 647      11.623   5.965  14.325  1.00  3.010          O  
ATOM  10323  CB  LYS A 647      11.835   8.819  13.591  1.00  3.800          C  
ATOM  10324  CG  LYS A 647      12.384  10.205  13.877  1.00  3.800          C  
ATOM  10325  CD  LYS A 647      11.297  11.255  13.959  1.00  3.800          C  
ATOM  10326  CE  LYS A 647      11.897  12.611  14.295  1.00  3.800          C  
ATOM  10327  NZ  LYS A 647      10.893  13.691  14.303  1.00  3.800          N  
ATOM  10328  H   LYS A 647      13.267   8.509  11.462  1.00  3.020          H  
ATOM  10329  HA  LYS A 647      13.589   7.837  14.314  1.00  3.350          H  
ATOM  10330 1HB  LYS A 647      11.242   8.861  12.677  1.00  4.560          H  
ATOM  10331 2HB  LYS A 647      11.169   8.540  14.407  1.00  4.560          H  
ATOM  10332 1HG  LYS A 647      12.924  10.180  14.824  1.00  4.560          H  
ATOM  10333 2HG  LYS A 647      13.088  10.483  13.093  1.00  4.560          H  
ATOM  10334 1HD  LYS A 647      10.776  11.320  13.003  1.00  4.560          H  
ATOM  10335 2HD  LYS A 647      10.579  10.980  14.731  1.00  4.560          H  
ATOM  10336 1HE  LYS A 647      12.350  12.554  15.285  1.00  4.560          H  
ATOM  10337 2HE  LYS A 647      12.671  12.857  13.568  1.00  4.560          H  
ATOM  10338 1HZ  LYS A 647      11.387  14.559  14.561  1.00  4.560          H  
ATOM  10339 2HZ  LYS A 647      10.473  13.790  13.392  1.00  4.560          H  
ATOM  10340 3HZ  LYS A 647      10.181  13.493  14.985  1.00  4.560          H  
ATOM  10341  N   ARG A 648      12.621   5.633  12.340  1.00  2.800          N  
ATOM  10342  CA  ARG A 648      12.108   4.281  12.230  1.00  2.980          C  
ATOM  10343  C   ARG A 648      13.008   3.311  12.993  1.00  2.790          C  
ATOM  10344  O   ARG A 648      14.220   3.237  12.746  1.00  2.820          O  
ATOM  10345  CB  ARG A 648      12.013   3.862  10.773  1.00  4.100          C  
ATOM  10346  CG  ARG A 648      10.992   4.637   9.953  1.00  4.100          C  
ATOM  10347  CD  ARG A 648      10.989   4.203   8.541  1.00  4.100          C  
ATOM  10348  NE  ARG A 648      10.022   4.945   7.739  1.00  4.100          N  
ATOM  10349  CZ  ARG A 648       9.881   4.828   6.401  1.00  4.100          C  
ATOM  10350  NH1 ARG A 648      10.655   4.000   5.727  1.00  4.100          N  
ATOM  10351  NH2 ARG A 648       8.967   5.548   5.767  1.00  4.100          N  
ATOM  10352  H   ARG A 648      13.219   6.021  11.613  1.00  3.360          H  
ATOM  10353  HA  ARG A 648      11.109   4.249  12.666  1.00  3.580          H  
ATOM  10354 1HB  ARG A 648      12.984   3.982  10.298  1.00  4.920          H  
ATOM  10355 2HB  ARG A 648      11.751   2.805  10.715  1.00  4.920          H  
ATOM  10356 1HG  ARG A 648       9.996   4.476  10.366  1.00  4.920          H  
ATOM  10357 2HG  ARG A 648      11.230   5.700   9.986  1.00  4.920          H  
ATOM  10358 1HD  ARG A 648      11.982   4.364   8.121  1.00  4.920          H  
ATOM  10359 2HD  ARG A 648      10.737   3.143   8.490  1.00  4.920          H  
ATOM  10360  HE  ARG A 648       9.411   5.591   8.223  1.00  4.920          H  
ATOM  10361 1HH1 ARG A 648      11.351   3.454   6.210  1.00  4.920          H  
ATOM  10362 2HH1 ARG A 648      10.560   3.912   4.730  1.00  4.920          H  
ATOM  10363 1HH2 ARG A 648       8.374   6.184   6.285  1.00  4.920          H  
ATOM  10364 2HH2 ARG A 648       8.858   5.465   4.767  1.00  4.920          H  
ATOM  10365  N   ARG A 649      12.397   2.514  13.877  1.00  2.980          N  
ATOM  10366  CA  ARG A 649      13.127   1.538  14.691  1.00  3.050          C  
ATOM  10367  C   ARG A 649      13.141   0.159  14.047  1.00  2.780          C  
ATOM  10368  O   ARG A 649      13.662  -0.802  14.616  1.00  2.860          O  
ATOM  10369  CB  ARG A 649      12.520   1.439  16.080  1.00  4.240          C  
ATOM  10370  CG  ARG A 649      12.702   2.679  16.946  1.00  4.240          C  
ATOM  10371  CD  ARG A 649      11.910   2.586  18.206  1.00  4.240          C  
ATOM  10372  NE  ARG A 649      12.161   3.713  19.109  1.00  4.240          N  
ATOM  10373  CZ  ARG A 649      11.615   4.951  19.011  1.00  4.240          C  
ATOM  10374  NH1 ARG A 649      10.771   5.250  18.042  1.00  4.240          N  
ATOM  10375  NH2 ARG A 649      11.935   5.872  19.906  1.00  4.240          N  
ATOM  10376  H   ARG A 649      11.401   2.630  14.021  1.00  3.580          H  
ATOM  10377  HA  ARG A 649      14.156   1.881  14.796  1.00  3.660          H  
ATOM  10378 1HB  ARG A 649      11.452   1.249  15.994  1.00  5.090          H  
ATOM  10379 2HB  ARG A 649      12.961   0.597  16.612  1.00  5.090          H  
ATOM  10380 1HG  ARG A 649      13.753   2.782  17.209  1.00  5.090          H  
ATOM  10381 2HG  ARG A 649      12.386   3.560  16.385  1.00  5.090          H  
ATOM  10382 1HD  ARG A 649      10.847   2.554  17.975  1.00  5.090          H  
ATOM  10383 2HD  ARG A 649      12.188   1.669  18.729  1.00  5.090          H  
ATOM  10384  HE  ARG A 649      12.800   3.548  19.877  1.00  5.090          H  
ATOM  10385 1HH1 ARG A 649      10.520   4.561  17.353  1.00  5.090          H  
ATOM  10386 2HH1 ARG A 649      10.375   6.178  17.983  1.00  5.090          H  
ATOM  10387 1HH2 ARG A 649      12.579   5.649  20.652  1.00  5.090          H  
ATOM  10388 2HH2 ARG A 649      11.536   6.798  19.847  1.00  5.090          H  
ATOM  10389  N   SER A 650      12.559   0.088  12.863  1.00  2.660          N  
ATOM  10390  CA  SER A 650      12.466  -1.120  12.068  1.00  2.650          C  
ATOM  10391  C   SER A 650      13.839  -1.547  11.576  1.00  2.460          C  
ATOM  10392  O   SER A 650      14.753  -0.722  11.417  1.00  2.580          O  
ATOM  10393  CB  SER A 650      11.561  -0.888  10.869  1.00  3.710          C  
ATOM  10394  OG  SER A 650      10.249  -0.586  11.268  1.00  3.710          O  
ATOM  10395  H   SER A 650      12.153   0.931  12.493  1.00  3.190          H  
ATOM  10396  HA  SER A 650      12.053  -1.917  12.686  1.00  3.180          H  
ATOM  10397 1HB  SER A 650      11.960  -0.070  10.268  1.00  4.460          H  
ATOM  10398 2HB  SER A 650      11.558  -1.779  10.240  1.00  4.460          H  
ATOM  10399  HG  SER A 650       9.745  -0.470  10.457  1.00  4.460          H  
ATOM  10400  N   LEU A 651      13.990  -2.838  11.313  1.00  2.530          N  
ATOM  10401  CA  LEU A 651      15.225  -3.324  10.731  1.00  2.520          C  
ATOM  10402  C   LEU A 651      15.085  -3.405   9.230  1.00  2.410          C  
ATOM  10403  O   LEU A 651      14.193  -4.089   8.724  1.00  2.680          O  
ATOM  10404  CB  LEU A 651      15.594  -4.708  11.289  1.00  3.530          C  
ATOM  10405  CG  LEU A 651      16.859  -5.410  10.656  1.00  3.530          C  
ATOM  10406  CD1 LEU A 651      18.131  -4.599  10.936  1.00  3.530          C  
ATOM  10407  CD2 LEU A 651      16.983  -6.816  11.227  1.00  3.530          C  
ATOM  10408  H   LEU A 651      13.230  -3.478  11.492  1.00  3.040          H  
ATOM  10409  HA  LEU A 651      16.019  -2.622  10.969  1.00  3.020          H  
ATOM  10410 1HB  LEU A 651      15.771  -4.609  12.359  1.00  4.240          H  
ATOM  10411 2HB  LEU A 651      14.744  -5.373  11.143  1.00  4.240          H  
ATOM  10412  HG  LEU A 651      16.735  -5.480   9.574  1.00  4.240          H  
ATOM  10413 1HD1 LEU A 651      18.983  -5.108  10.483  1.00  4.240          H  
ATOM  10414 2HD1 LEU A 651      18.050  -3.609  10.506  1.00  4.240          H  
ATOM  10415 3HD1 LEU A 651      18.284  -4.518  12.009  1.00  4.240          H  
ATOM  10416 1HD2 LEU A 651      17.845  -7.314  10.780  1.00  4.240          H  
ATOM  10417 2HD2 LEU A 651      17.111  -6.765  12.308  1.00  4.240          H  
ATOM  10418 3HD2 LEU A 651      16.079  -7.378  10.992  1.00  4.240          H  
ATOM  10419  N   ALA A 652      15.946  -2.676   8.538  1.00  2.340          N  
ATOM  10420  CA  ALA A 652      15.978  -2.658   7.090  1.00  2.240          C  
ATOM  10421  C   ALA A 652      16.597  -3.953   6.635  1.00  2.170          C  
ATOM  10422  O   ALA A 652      17.435  -4.507   7.347  1.00  2.400          O  
ATOM  10423  CB  ALA A 652      16.789  -1.483   6.573  1.00  3.180          C  
ATOM  10424  H   ALA A 652      16.623  -2.132   9.049  1.00  2.810          H  
ATOM  10425  HA  ALA A 652      14.955  -2.609   6.711  1.00  2.690          H  
ATOM  10426 1HB  ALA A 652      16.800  -1.525   5.500  1.00  3.810          H  
ATOM  10427 2HB  ALA A 652      16.344  -0.547   6.903  1.00  3.810          H  
ATOM  10428 3HB  ALA A 652      17.802  -1.552   6.947  1.00  3.810          H  
ATOM  10429  N   PHE A 653      16.259  -4.409   5.437  1.00  1.970          N  
ATOM  10430  CA  PHE A 653      16.914  -5.607   4.924  1.00  2.050          C  
ATOM  10431  C   PHE A 653      18.411  -5.443   5.132  1.00  2.110          C  
ATOM  10432  O   PHE A 653      18.988  -4.436   4.713  1.00  2.080          O  
ATOM  10433  CB  PHE A 653      16.686  -5.746   3.429  1.00  2.840          C  
ATOM  10434  CG  PHE A 653      17.157  -7.010   2.840  1.00  2.840          C  
ATOM  10435  CD1 PHE A 653      16.263  -8.021   2.643  1.00  2.840          C  
ATOM  10436  CD2 PHE A 653      18.491  -7.227   2.529  1.00  2.840          C  
ATOM  10437  CE1 PHE A 653      16.664  -9.205   2.144  1.00  2.840          C  
ATOM  10438  CE2 PHE A 653      18.895  -8.434   2.043  1.00  2.840          C  
ATOM  10439  CZ  PHE A 653      17.976  -9.426   1.848  1.00  2.840          C  
ATOM  10440  H   PHE A 653      15.511  -3.942   4.915  1.00  2.360          H  
ATOM  10441  HA  PHE A 653      16.557  -6.486   5.466  1.00  2.460          H  
ATOM  10442 1HB  PHE A 653      15.637  -5.679   3.265  1.00  3.410          H  
ATOM  10443 2HB  PHE A 653      17.177  -4.930   2.906  1.00  3.410          H  
ATOM  10444  HD1 PHE A 653      15.214  -7.861   2.888  1.00  3.410          H  
ATOM  10445  HD2 PHE A 653      19.231  -6.435   2.689  1.00  3.410          H  
ATOM  10446  HE1 PHE A 653      15.941  -9.982   1.997  1.00  3.410          H  
ATOM  10447  HE2 PHE A 653      19.948  -8.603   1.819  1.00  3.410          H  
ATOM  10448  HZ  PHE A 653      18.283 -10.390   1.465  1.00  3.410          H  
ATOM  10449  N   ALA A 654      19.046  -6.427   5.756  1.00  2.380          N  
ATOM  10450  CA  ALA A 654      20.474  -6.356   6.011  1.00  2.560          C  
ATOM  10451  C   ALA A 654      21.258  -7.176   5.009  1.00  2.310          C  
ATOM  10452  O   ALA A 654      20.838  -8.263   4.613  1.00  2.350          O  
ATOM  10453  CB  ALA A 654      20.766  -6.830   7.420  1.00  3.510          C  
ATOM  10454  H   ALA A 654      18.518  -7.229   6.070  1.00  2.860          H  
ATOM  10455  HA  ALA A 654      20.789  -5.321   5.915  1.00  3.070          H  
ATOM  10456 1HB  ALA A 654      21.836  -6.751   7.614  1.00  4.210          H  
ATOM  10457 2HB  ALA A 654      20.215  -6.210   8.131  1.00  4.210          H  
ATOM  10458 3HB  ALA A 654      20.454  -7.867   7.525  1.00  4.210          H  
ATOM  10459  N   LEU A 655      22.439  -6.692   4.661  1.00  2.260          N  
ATOM  10460  CA  LEU A 655      23.320  -7.427   3.777  1.00  2.190          C  
ATOM  10461  C   LEU A 655      24.227  -8.289   4.639  1.00  2.350          C  
ATOM  10462  O   LEU A 655      24.542  -7.918   5.769  1.00  2.410          O  
ATOM  10463  CB  LEU A 655      24.141  -6.442   2.932  1.00  3.090          C  
ATOM  10464  CG  LEU A 655      23.323  -5.448   2.027  1.00  3.090          C  
ATOM  10465  CD1 LEU A 655      24.284  -4.451   1.383  1.00  3.090          C  
ATOM  10466  CD2 LEU A 655      22.537  -6.210   0.943  1.00  3.090          C  
ATOM  10467  H   LEU A 655      22.744  -5.800   5.027  1.00  2.710          H  
ATOM  10468  HA  LEU A 655      22.733  -8.081   3.137  1.00  2.630          H  
ATOM  10469 1HB  LEU A 655      24.761  -5.846   3.609  1.00  3.710          H  
ATOM  10470 2HB  LEU A 655      24.808  -7.018   2.286  1.00  3.710          H  
ATOM  10471  HG  LEU A 655      22.629  -4.895   2.643  1.00  3.710          H  
ATOM  10472 1HD1 LEU A 655      23.722  -3.754   0.778  1.00  3.710          H  
ATOM  10473 2HD1 LEU A 655      24.810  -3.906   2.161  1.00  3.710          H  
ATOM  10474 3HD1 LEU A 655      25.001  -4.969   0.760  1.00  3.710          H  
ATOM  10475 1HD2 LEU A 655      21.986  -5.496   0.332  1.00  3.710          H  
ATOM  10476 2HD2 LEU A 655      23.231  -6.766   0.313  1.00  3.710          H  
ATOM  10477 3HD2 LEU A 655      21.835  -6.900   1.402  1.00  3.710          H  
ATOM  10478  N   ARG A 656      24.643  -9.438   4.122  1.00  2.580          N  
ATOM  10479  CA  ARG A 656      25.575 -10.289   4.850  1.00  2.890          C  
ATOM  10480  C   ARG A 656      27.005  -9.880   4.567  1.00  2.560          C  
ATOM  10481  O   ARG A 656      27.440  -9.948   3.419  1.00  2.550          O  
ATOM  10482  CB  ARG A 656      25.397 -11.743   4.436  1.00  3.920          C  
ATOM  10483  CG  ARG A 656      26.323 -12.771   5.113  1.00  3.920          C  
ATOM  10484  CD  ARG A 656      26.003 -13.002   6.551  1.00  3.920          C  
ATOM  10485  NE  ARG A 656      24.657 -13.557   6.731  1.00  3.920          N  
ATOM  10486  CZ  ARG A 656      24.329 -14.870   6.617  1.00  3.920          C  
ATOM  10487  NH1 ARG A 656      25.245 -15.772   6.317  1.00  3.920          N  
ATOM  10488  NH2 ARG A 656      23.075 -15.247   6.810  1.00  3.920          N  
ATOM  10489  H   ARG A 656      24.325  -9.708   3.203  1.00  3.100          H  
ATOM  10490  HA  ARG A 656      25.382 -10.182   5.917  1.00  3.470          H  
ATOM  10491 1HB  ARG A 656      24.372 -12.041   4.631  1.00  4.710          H  
ATOM  10492 2HB  ARG A 656      25.564 -11.833   3.362  1.00  4.710          H  
ATOM  10493 1HG  ARG A 656      26.231 -13.716   4.587  1.00  4.710          H  
ATOM  10494 2HG  ARG A 656      27.360 -12.435   5.055  1.00  4.710          H  
ATOM  10495 1HD  ARG A 656      26.726 -13.695   6.972  1.00  4.710          H  
ATOM  10496 2HD  ARG A 656      26.062 -12.065   7.099  1.00  4.710          H  
ATOM  10497  HE  ARG A 656      23.913 -12.912   6.972  1.00  4.710          H  
ATOM  10498 1HH1 ARG A 656      26.205 -15.495   6.173  1.00  4.710          H  
ATOM  10499 2HH1 ARG A 656      24.990 -16.746   6.233  1.00  4.710          H  
ATOM  10500 1HH2 ARG A 656      22.370 -14.559   7.041  1.00  4.710          H  
ATOM  10501 2HH2 ARG A 656      22.818 -16.220   6.730  1.00  4.710          H  
ATOM  10502  N   SER A 657      27.728  -9.421   5.581  1.00  2.680          N  
ATOM  10503  CA  SER A 657      29.101  -8.999   5.372  1.00  2.580          C  
ATOM  10504  C   SER A 657      30.035 -10.198   5.439  1.00  2.690          C  
ATOM  10505  O   SER A 657      29.673 -11.238   5.998  1.00  2.870          O  
ATOM  10506  CB  SER A 657      29.495  -7.972   6.418  1.00  3.650          C  
ATOM  10507  OG  SER A 657      29.503  -8.542   7.702  1.00  3.650          O  
ATOM  10508  H   SER A 657      27.330  -9.353   6.509  1.00  3.220          H  
ATOM  10509  HA  SER A 657      29.184  -8.546   4.384  1.00  3.100          H  
ATOM  10510 1HB  SER A 657      30.486  -7.578   6.188  1.00  4.380          H  
ATOM  10511 2HB  SER A 657      28.793  -7.133   6.393  1.00  4.380          H  
ATOM  10512  HG  SER A 657      29.885  -7.880   8.287  1.00  4.380          H  
ATOM  10513  N   ASP A 658      31.232 -10.055   4.855  1.00  3.110          N  
ATOM  10514  CA  ASP A 658      32.296 -11.058   4.916  1.00  3.740          C  
ATOM  10515  C   ASP A 658      31.825 -12.477   4.581  1.00  3.950          C  
ATOM  10516  O   ASP A 658      32.240 -13.443   5.226  1.00  4.660          O  
ATOM  10517  CB  ASP A 658      32.973 -11.007   6.281  1.00  4.980          C  
ATOM  10518  CG  ASP A 658      33.646  -9.639   6.518  1.00  4.980          C  
ATOM  10519  OD1 ASP A 658      34.010  -8.997   5.544  1.00  4.980          O  
ATOM  10520  OD2 ASP A 658      33.795  -9.250   7.655  1.00  4.980          O  
ATOM  10521  H   ASP A 658      31.445  -9.178   4.403  1.00  3.730          H  
ATOM  10522  HA  ASP A 658      33.048 -10.783   4.176  1.00  4.490          H  
ATOM  10523 1HB  ASP A 658      32.232 -11.185   7.068  1.00  5.980          H  
ATOM  10524 2HB  ASP A 658      33.724 -11.791   6.350  1.00  5.980          H  
ATOM  10525  N   ASN A 659      30.989 -12.600   3.553  1.00  3.740          N  
ATOM  10526  CA  ASN A 659      30.422 -13.882   3.145  1.00  4.300          C  
ATOM  10527  C   ASN A 659      31.326 -14.840   2.302  1.00  4.350          C  
ATOM  10528  O   ASN A 659      31.209 -16.045   2.488  1.00  4.770          O  
ATOM  10529  CB  ASN A 659      29.107 -13.624   2.437  1.00  5.800          C  
ATOM  10530  CG  ASN A 659      28.194 -14.831   2.264  1.00  5.800          C  
ATOM  10531  OD1 ASN A 659      27.842 -15.502   3.241  1.00  5.800          O  
ATOM  10532  ND2 ASN A 659      27.792 -15.101   1.046  1.00  5.800          N  
ATOM  10533  H   ASN A 659      30.704 -11.763   3.071  1.00  4.490          H  
ATOM  10534  HA  ASN A 659      30.188 -14.426   4.062  1.00  5.160          H  
ATOM  10535 1HB  ASN A 659      28.567 -12.838   2.966  1.00  6.960          H  
ATOM  10536 2HB  ASN A 659      29.336 -13.254   1.459  1.00  6.960          H  
ATOM  10537 1HD2 ASN A 659      27.179 -15.878   0.879  1.00  6.960          H  
ATOM  10538 2HD2 ASN A 659      28.087 -14.541   0.280  1.00  6.960          H  
ATOM  10539  N   LYS A 660      32.221 -14.404   1.363  1.00  4.210          N  
ATOM  10540  CA  LYS A 660      32.545 -13.061   0.845  1.00  4.390          C  
ATOM  10541  C   LYS A 660      31.879 -12.805  -0.506  1.00  4.140          C  
ATOM  10542  O   LYS A 660      31.981 -11.710  -1.062  1.00  4.340          O  
ATOM  10543  CB  LYS A 660      34.058 -12.896   0.734  1.00  6.070          C  
ATOM  10544  CG  LYS A 660      34.766 -12.929   2.080  1.00  6.070          C  
ATOM  10545  CD  LYS A 660      36.263 -12.729   1.939  1.00  6.070          C  
ATOM  10546  CE  LYS A 660      36.951 -12.742   3.301  1.00  6.070          C  
ATOM  10547  NZ  LYS A 660      38.429 -12.586   3.180  1.00  6.070          N  
ATOM  10548  H   LYS A 660      32.752 -15.150   0.932  1.00  5.050          H  
ATOM  10549  HA  LYS A 660      32.198 -12.298   1.510  1.00  5.270          H  
ATOM  10550 1HB  LYS A 660      34.468 -13.696   0.112  1.00  7.290          H  
ATOM  10551 2HB  LYS A 660      34.293 -11.950   0.243  1.00  7.290          H  
ATOM  10552 1HG  LYS A 660      34.368 -12.138   2.705  1.00  7.290          H  
ATOM  10553 2HG  LYS A 660      34.571 -13.882   2.571  1.00  7.290          H  
ATOM  10554 1HD  LYS A 660      36.681 -13.523   1.319  1.00  7.290          H  
ATOM  10555 2HD  LYS A 660      36.455 -11.773   1.454  1.00  7.290          H  
ATOM  10556 1HE  LYS A 660      36.557 -11.925   3.908  1.00  7.290          H  
ATOM  10557 2HE  LYS A 660      36.735 -13.687   3.801  1.00  7.290          H  
ATOM  10558 1HZ  LYS A 660      38.846 -12.600   4.101  1.00  7.290          H  
ATOM  10559 2HZ  LYS A 660      38.805 -13.345   2.629  1.00  7.290          H  
ATOM  10560 3HZ  LYS A 660      38.641 -11.707   2.729  1.00  7.290          H  
ATOM  10561  N   ASP A 661      31.099 -13.789  -0.965  1.00  4.080          N  
ATOM  10562  CA  ASP A 661      30.384 -13.791  -2.253  1.00  4.360          C  
ATOM  10563  C   ASP A 661      29.385 -12.646  -2.348  1.00  3.800          C  
ATOM  10564  O   ASP A 661      28.942 -12.253  -3.430  1.00  3.770          O  
ATOM  10565  CB  ASP A 661      29.646 -15.113  -2.439  1.00  5.990          C  
ATOM  10566  CG  ASP A 661      30.574 -16.300  -2.666  1.00  5.990          C  
ATOM  10567  OD1 ASP A 661      31.739 -16.110  -2.922  1.00  5.990          O  
ATOM  10568  OD2 ASP A 661      30.098 -17.399  -2.566  1.00  5.990          O  
ATOM  10569  H   ASP A 661      31.068 -14.636  -0.409  1.00  4.900          H  
ATOM  10570  HA  ASP A 661      31.115 -13.679  -3.055  1.00  5.230          H  
ATOM  10571 1HB  ASP A 661      29.041 -15.318  -1.562  1.00  7.190          H  
ATOM  10572 2HB  ASP A 661      28.967 -15.033  -3.289  1.00  7.190          H  
ATOM  10573  N   THR A 662      29.058 -12.114  -1.187  1.00  3.730          N  
ATOM  10574  CA  THR A 662      28.132 -11.028  -0.962  1.00  3.730          C  
ATOM  10575  C   THR A 662      28.520  -9.803  -1.759  1.00  3.270          C  
ATOM  10576  O   THR A 662      27.640  -9.053  -2.173  1.00  3.380          O  
ATOM  10577  CB  THR A 662      28.092 -10.697   0.540  1.00  5.220          C  
ATOM  10578  OG1 THR A 662      27.117  -9.709   0.804  1.00  5.220          O  
ATOM  10579  CG2 THR A 662      29.488 -10.213   1.049  1.00  5.220          C  
ATOM  10580  H   THR A 662      29.517 -12.508  -0.385  1.00  4.480          H  
ATOM  10581  HA  THR A 662      27.138 -11.341  -1.278  1.00  4.480          H  
ATOM  10582  HB  THR A 662      27.805 -11.583   1.070  1.00  6.270          H  
ATOM  10583  HG1 THR A 662      27.024  -9.665   1.781  1.00  6.270          H  
ATOM  10584 1HG2 THR A 662      29.441 -10.012   2.106  1.00  6.270          H  
ATOM  10585 2HG2 THR A 662      30.222 -10.968   0.871  1.00  6.270          H  
ATOM  10586 3HG2 THR A 662      29.781  -9.303   0.546  1.00  6.270          H  
ATOM  10587  N   ILE A 663      29.825  -9.638  -2.047  1.00  3.230          N  
ATOM  10588  CA  ILE A 663      30.360  -8.493  -2.776  1.00  3.410          C  
ATOM  10589  C   ILE A 663      29.702  -8.288  -4.135  1.00  2.850          C  
ATOM  10590  O   ILE A 663      29.746  -7.189  -4.691  1.00  2.880          O  
ATOM  10591  CB  ILE A 663      31.885  -8.596  -2.934  1.00  4.700          C  
ATOM  10592  CG1 ILE A 663      32.451  -7.195  -3.350  1.00  4.700          C  
ATOM  10593  CG2 ILE A 663      32.233  -9.688  -3.971  1.00  4.700          C  
ATOM  10594  CD1 ILE A 663      33.940  -7.045  -3.187  1.00  4.700          C  
ATOM  10595  H   ILE A 663      30.489 -10.340  -1.700  1.00  3.880          H  
ATOM  10596  HA  ILE A 663      30.161  -7.607  -2.175  1.00  4.090          H  
ATOM  10597  HB  ILE A 663      32.328  -8.871  -1.975  1.00  5.640          H  
ATOM  10598 1HG1 ILE A 663      32.222  -7.023  -4.401  1.00  5.640          H  
ATOM  10599 2HG1 ILE A 663      31.959  -6.422  -2.762  1.00  5.640          H  
ATOM  10600 1HG2 ILE A 663      33.307  -9.775  -4.069  1.00  5.640          H  
ATOM  10601 2HG2 ILE A 663      31.828 -10.646  -3.639  1.00  5.640          H  
ATOM  10602 3HG2 ILE A 663      31.814  -9.442  -4.941  1.00  5.640          H  
ATOM  10603 1HD1 ILE A 663      34.236  -6.045  -3.511  1.00  5.640          H  
ATOM  10604 2HD1 ILE A 663      34.205  -7.181  -2.140  1.00  5.640          H  
ATOM  10605 3HD1 ILE A 663      34.460  -7.778  -3.780  1.00  5.640          H  
ATOM  10606  N   GLU A 664      29.060  -9.314  -4.678  1.00  2.780          N  
ATOM  10607  CA  GLU A 664      28.399  -9.145  -5.956  1.00  2.910          C  
ATOM  10608  C   GLU A 664      27.308  -8.063  -5.842  1.00  2.600          C  
ATOM  10609  O   GLU A 664      26.954  -7.427  -6.835  1.00  2.780          O  
ATOM  10610  CB  GLU A 664      27.814 -10.465  -6.448  1.00  4.020          C  
ATOM  10611  CG  GLU A 664      28.869 -11.514  -6.860  1.00  4.020          C  
ATOM  10612  CD  GLU A 664      29.712 -11.089  -8.039  1.00  4.020          C  
ATOM  10613  OE1 GLU A 664      29.242 -10.304  -8.822  1.00  4.020          O  
ATOM  10614  OE2 GLU A 664      30.821 -11.554  -8.159  1.00  4.020          O  
ATOM  10615  H   GLU A 664      29.030 -10.221  -4.197  1.00  3.340          H  
ATOM  10616  HA  GLU A 664      29.137  -8.814  -6.685  1.00  3.490          H  
ATOM  10617 1HB  GLU A 664      27.203 -10.905  -5.656  1.00  4.830          H  
ATOM  10618 2HB  GLU A 664      27.160 -10.280  -7.301  1.00  4.830          H  
ATOM  10619 1HG  GLU A 664      29.526 -11.694  -6.008  1.00  4.830          H  
ATOM  10620 2HG  GLU A 664      28.363 -12.450  -7.096  1.00  4.830          H  
ATOM  10621  N   VAL A 665      26.761  -7.841  -4.633  1.00  2.790          N  
ATOM  10622  CA  VAL A 665      25.727  -6.835  -4.427  1.00  3.120          C  
ATOM  10623  C   VAL A 665      26.287  -5.418  -4.641  1.00  2.800          C  
ATOM  10624  O   VAL A 665      25.526  -4.464  -4.810  1.00  3.040          O  
ATOM  10625  CB  VAL A 665      25.113  -6.942  -3.019  1.00  4.240          C  
ATOM  10626  CG1 VAL A 665      26.033  -6.315  -1.947  1.00  4.240          C  
ATOM  10627  CG2 VAL A 665      23.738  -6.337  -3.051  1.00  4.240          C  
ATOM  10628  H   VAL A 665      27.073  -8.391  -3.825  1.00  3.350          H  
ATOM  10629  HA  VAL A 665      24.938  -7.007  -5.155  1.00  3.740          H  
ATOM  10630  HB  VAL A 665      25.028  -8.000  -2.761  1.00  5.080          H  
ATOM  10631 1HG1 VAL A 665      25.578  -6.449  -0.972  1.00  5.080          H  
ATOM  10632 2HG1 VAL A 665      26.997  -6.787  -1.952  1.00  5.080          H  
ATOM  10633 3HG1 VAL A 665      26.165  -5.265  -2.134  1.00  5.080          H  
ATOM  10634 1HG2 VAL A 665      23.267  -6.444  -2.083  1.00  5.080          H  
ATOM  10635 2HG2 VAL A 665      23.778  -5.301  -3.317  1.00  5.080          H  
ATOM  10636 3HG2 VAL A 665      23.168  -6.871  -3.799  1.00  5.080          H  
ATOM  10637  N   VAL A 666      27.614  -5.279  -4.541  1.00  2.710          N  
ATOM  10638  CA  VAL A 666      28.311  -4.022  -4.727  1.00  3.060          C  
ATOM  10639  C   VAL A 666      28.563  -3.830  -6.215  1.00  2.500          C  
ATOM  10640  O   VAL A 666      28.362  -2.744  -6.760  1.00  2.580          O  
ATOM  10641  CB  VAL A 666      29.683  -4.023  -3.992  1.00  4.140          C  
ATOM  10642  CG1 VAL A 666      30.446  -2.728  -4.284  1.00  4.140          C  
ATOM  10643  CG2 VAL A 666      29.487  -4.215  -2.494  1.00  4.140          C  
ATOM  10644  H   VAL A 666      28.178  -6.112  -4.407  1.00  3.250          H  
ATOM  10645  HA  VAL A 666      27.694  -3.209  -4.361  1.00  3.670          H  
ATOM  10646  HB  VAL A 666      30.287  -4.838  -4.378  1.00  4.970          H  
ATOM  10647 1HG1 VAL A 666      31.412  -2.760  -3.782  1.00  4.970          H  
ATOM  10648 2HG1 VAL A 666      30.609  -2.616  -5.354  1.00  4.970          H  
ATOM  10649 3HG1 VAL A 666      29.870  -1.879  -3.915  1.00  4.970          H  
ATOM  10650 1HG2 VAL A 666      30.459  -4.236  -2.002  1.00  4.970          H  
ATOM  10651 2HG2 VAL A 666      28.908  -3.400  -2.099  1.00  4.970          H  
ATOM  10652 3HG2 VAL A 666      28.970  -5.155  -2.314  1.00  4.970          H  
ATOM  10653  N   TRP A 667      29.083  -4.887  -6.838  1.00  2.320          N  
ATOM  10654  CA  TRP A 667      29.478  -4.890  -8.240  1.00  2.460          C  
ATOM  10655  C   TRP A 667      28.350  -4.946  -9.289  1.00  2.240          C  
ATOM  10656  O   TRP A 667      28.521  -4.428 -10.394  1.00  2.380          O  
ATOM  10657  CB  TRP A 667      30.389  -6.088  -8.476  1.00  3.390          C  
ATOM  10658  CG  TRP A 667      31.735  -6.010  -7.807  1.00  3.390          C  
ATOM  10659  CD1 TRP A 667      32.404  -4.901  -7.364  1.00  3.390          C  
ATOM  10660  CD2 TRP A 667      32.588  -7.131  -7.519  1.00  3.390          C  
ATOM  10661  NE1 TRP A 667      33.615  -5.263  -6.839  1.00  3.390          N  
ATOM  10662  CE2 TRP A 667      33.744  -6.625  -6.927  1.00  3.390          C  
ATOM  10663  CE3 TRP A 667      32.468  -8.504  -7.718  1.00  3.390          C  
ATOM  10664  CZ2 TRP A 667      34.782  -7.447  -6.539  1.00  3.390          C  
ATOM  10665  CZ3 TRP A 667      33.502  -9.328  -7.324  1.00  3.390          C  
ATOM  10666  CH2 TRP A 667      34.633  -8.814  -6.749  1.00  3.390          C  
ATOM  10667  H   TRP A 667      29.229  -5.733  -6.283  1.00  2.780          H  
ATOM  10668  HA  TRP A 667      30.034  -3.975  -8.423  1.00  2.950          H  
ATOM  10669 1HB  TRP A 667      29.885  -6.988  -8.123  1.00  4.070          H  
ATOM  10670 2HB  TRP A 667      30.550  -6.210  -9.544  1.00  4.070          H  
ATOM  10671  HD1 TRP A 667      32.043  -3.877  -7.423  1.00  4.070          H  
ATOM  10672  HE1 TRP A 667      34.301  -4.631  -6.451  1.00  4.070          H  
ATOM  10673  HE3 TRP A 667      31.574  -8.926  -8.179  1.00  4.070          H  
ATOM  10674  HZ2 TRP A 667      35.687  -7.054  -6.078  1.00  4.070          H  
ATOM  10675  HZ3 TRP A 667      33.385 -10.402  -7.486  1.00  4.070          H  
ATOM  10676  HH2 TRP A 667      35.431  -9.491  -6.450  1.00  4.070          H  
ATOM  10677  N   GLU A 668      27.221  -5.583  -8.975  1.00  2.350          N  
ATOM  10678  CA  GLU A 668      26.145  -5.762  -9.949  1.00  2.710          C  
ATOM  10679  C   GLU A 668      25.543  -4.466 -10.488  1.00  2.390          C  
ATOM  10680  O   GLU A 668      25.323  -3.471  -9.784  1.00  2.720          O  
ATOM  10681  CB  GLU A 668      25.040  -6.665  -9.381  1.00  3.650          C  
ATOM  10682  CG  GLU A 668      23.870  -6.979 -10.359  1.00  3.650          C  
ATOM  10683  CD  GLU A 668      24.297  -7.741 -11.622  1.00  3.650          C  
ATOM  10684  OE1 GLU A 668      25.016  -7.166 -12.423  1.00  3.650          O  
ATOM  10685  OE2 GLU A 668      23.886  -8.858 -11.800  1.00  3.650          O  
ATOM  10686  H   GLU A 668      27.128  -6.020  -8.057  1.00  2.820          H  
ATOM  10687  HA  GLU A 668      26.577  -6.290 -10.799  1.00  3.250          H  
ATOM  10688 1HB  GLU A 668      25.476  -7.616  -9.068  1.00  4.380          H  
ATOM  10689 2HB  GLU A 668      24.619  -6.198  -8.489  1.00  4.380          H  
ATOM  10690 1HG  GLU A 668      23.169  -7.613  -9.825  1.00  4.380          H  
ATOM  10691 2HG  GLU A 668      23.343  -6.068 -10.623  1.00  4.380          H  
ATOM  10692  N   LYS A 669      25.209  -4.507 -11.768  1.00  2.280          N  
ATOM  10693  CA  LYS A 669      24.624  -3.374 -12.456  1.00  2.590          C  
ATOM  10694  C   LYS A 669      23.138  -3.211 -12.164  1.00  2.050          C  
ATOM  10695  O   LYS A 669      22.284  -3.448 -13.017  1.00  2.140          O  
ATOM  10696  CB  LYS A 669      24.845  -3.477 -13.964  1.00  3.500          C  
ATOM  10697  CG  LYS A 669      26.305  -3.384 -14.405  1.00  3.500          C  
ATOM  10698  CD  LYS A 669      26.431  -3.493 -15.931  1.00  3.500          C  
ATOM  10699  CE  LYS A 669      27.890  -3.402 -16.392  1.00  3.500          C  
ATOM  10700  NZ  LYS A 669      28.014  -3.534 -17.877  1.00  3.500          N  
ATOM  10701  H   LYS A 669      25.357  -5.394 -12.257  1.00  2.740          H  
ATOM  10702  HA  LYS A 669      25.130  -2.472 -12.104  1.00  3.110          H  
ATOM  10703 1HB  LYS A 669      24.424  -4.415 -14.333  1.00  4.200          H  
ATOM  10704 2HB  LYS A 669      24.317  -2.668 -14.445  1.00  4.200          H  
ATOM  10705 1HG  LYS A 669      26.718  -2.430 -14.077  1.00  4.200          H  
ATOM  10706 2HG  LYS A 669      26.876  -4.185 -13.933  1.00  4.200          H  
ATOM  10707 1HD  LYS A 669      26.012  -4.447 -16.257  1.00  4.200          H  
ATOM  10708 2HD  LYS A 669      25.860  -2.690 -16.398  1.00  4.200          H  
ATOM  10709 1HE  LYS A 669      28.301  -2.439 -16.090  1.00  4.200          H  
ATOM  10710 2HE  LYS A 669      28.466  -4.197 -15.919  1.00  4.200          H  
ATOM  10711 1HZ  LYS A 669      28.988  -3.469 -18.142  1.00  4.200          H  
ATOM  10712 2HZ  LYS A 669      27.647  -4.430 -18.169  1.00  4.200          H  
ATOM  10713 3HZ  LYS A 669      27.494  -2.795 -18.329  1.00  4.200          H  
ATOM  10714  N   PHE A 670      22.825  -2.694 -10.983  1.00  1.660          N  
ATOM  10715  CA  PHE A 670      21.416  -2.512 -10.589  1.00  1.430          C  
ATOM  10716  C   PHE A 670      20.710  -1.594 -11.617  1.00  1.260          C  
ATOM  10717  O   PHE A 670      19.478  -1.601 -11.741  1.00  1.400          O  
ATOM  10718  CB  PHE A 670      21.295  -1.885  -9.209  1.00  2.090          C  
ATOM  10719  CG  PHE A 670      21.388  -0.415  -9.258  1.00  2.090          C  
ATOM  10720  CD1 PHE A 670      20.243   0.344  -9.264  1.00  2.090          C  
ATOM  10721  CD2 PHE A 670      22.584   0.219  -9.375  1.00  2.090          C  
ATOM  10722  CE1 PHE A 670      20.316   1.702  -9.369  1.00  2.090          C  
ATOM  10723  CE2 PHE A 670      22.633   1.565  -9.482  1.00  2.090          C  
ATOM  10724  CZ  PHE A 670      21.503   2.308  -9.477  1.00  2.090          C  
ATOM  10725  H   PHE A 670      23.605  -2.552 -10.334  1.00  1.990          H  
ATOM  10726  HA  PHE A 670      20.931  -3.483 -10.581  1.00  1.720          H  
ATOM  10727 1HB  PHE A 670      20.342  -2.162  -8.759  1.00  2.510          H  
ATOM  10728 2HB  PHE A 670      22.088  -2.267  -8.568  1.00  2.510          H  
ATOM  10729  HD1 PHE A 670      19.273  -0.158  -9.188  1.00  2.510          H  
ATOM  10730  HD2 PHE A 670      23.499  -0.365  -9.394  1.00  2.510          H  
ATOM  10731  HE1 PHE A 670      19.422   2.296  -9.376  1.00  2.510          H  
ATOM  10732  HE2 PHE A 670      23.561   2.034  -9.590  1.00  2.510          H  
ATOM  10733  HZ  PHE A 670      21.553   3.383  -9.569  1.00  2.510          H  
ATOM  10734  N   GLU A 671      21.511  -0.778 -12.328  1.00  1.310          N  
ATOM  10735  CA  GLU A 671      21.055   0.150 -13.344  1.00  1.490          C  
ATOM  10736  C   GLU A 671      20.396  -0.617 -14.490  1.00  1.460          C  
ATOM  10737  O   GLU A 671      19.460  -0.107 -15.117  1.00  1.540          O  
ATOM  10738  CB  GLU A 671      22.223   0.999 -13.878  1.00  2.010          C  
ATOM  10739  CG  GLU A 671      22.796   1.991 -12.859  1.00  2.010          C  
ATOM  10740  CD  GLU A 671      23.947   2.846 -13.343  1.00  2.010          C  
ATOM  10741  OE1 GLU A 671      24.395   2.623 -14.437  1.00  2.010          O  
ATOM  10742  OE2 GLU A 671      24.371   3.740 -12.607  1.00  2.010          O  
ATOM  10743  H   GLU A 671      22.502  -0.844 -12.159  1.00  1.570          H  
ATOM  10744  HA  GLU A 671      20.313   0.815 -12.900  1.00  1.790          H  
ATOM  10745 1HB  GLU A 671      23.029   0.343 -14.207  1.00  2.420          H  
ATOM  10746 2HB  GLU A 671      21.888   1.562 -14.740  1.00  2.420          H  
ATOM  10747 1HG  GLU A 671      21.993   2.633 -12.493  1.00  2.420          H  
ATOM  10748 2HG  GLU A 671      23.157   1.399 -12.053  1.00  2.420          H  
ATOM  10749  N   THR A 672      20.862  -1.849 -14.776  1.00  1.530          N  
ATOM  10750  CA  THR A 672      20.265  -2.599 -15.853  1.00  1.730          C  
ATOM  10751  C   THR A 672      19.030  -3.308 -15.330  1.00  1.520          C  
ATOM  10752  O   THR A 672      18.149  -3.679 -16.106  1.00  1.520          O  
ATOM  10753  CB  THR A 672      21.227  -3.610 -16.505  1.00  2.340          C  
ATOM  10754  OG1 THR A 672      21.627  -4.581 -15.547  1.00  2.340          O  
ATOM  10755  CG2 THR A 672      22.450  -2.869 -17.026  1.00  2.340          C  
ATOM  10756  H   THR A 672      21.614  -2.292 -14.249  1.00  1.840          H  
ATOM  10757  HA  THR A 672      19.972  -1.902 -16.618  1.00  2.080          H  
ATOM  10758  HB  THR A 672      20.720  -4.114 -17.331  1.00  2.810          H  
ATOM  10759  HG1 THR A 672      22.076  -5.309 -15.991  1.00  2.810          H  
ATOM  10760 1HG2 THR A 672      23.135  -3.577 -17.490  1.00  2.810          H  
ATOM  10761 2HG2 THR A 672      22.136  -2.130 -17.762  1.00  2.810          H  
ATOM  10762 3HG2 THR A 672      22.947  -2.367 -16.212  1.00  2.810          H  
ATOM  10763  N   PHE A 673      18.886  -3.434 -13.998  1.00  1.410          N  
ATOM  10764  CA  PHE A 673      17.639  -4.028 -13.511  1.00  1.360          C  
ATOM  10765  C   PHE A 673      16.534  -3.079 -13.989  1.00  1.140          C  
ATOM  10766  O   PHE A 673      15.518  -3.503 -14.560  1.00  1.120          O  
ATOM  10767  CB  PHE A 673      17.517  -4.074 -11.978  1.00  1.920          C  
ATOM  10768  CG  PHE A 673      18.496  -4.896 -11.195  1.00  1.920          C  
ATOM  10769  CD1 PHE A 673      19.463  -5.682 -11.790  1.00  1.920          C  
ATOM  10770  CD2 PHE A 673      18.416  -4.882  -9.796  1.00  1.920          C  
ATOM  10771  CE1 PHE A 673      20.333  -6.417 -11.016  1.00  1.920          C  
ATOM  10772  CE2 PHE A 673      19.281  -5.623  -9.025  1.00  1.920          C  
ATOM  10773  CZ  PHE A 673      20.244  -6.392  -9.641  1.00  1.920          C  
ATOM  10774  H   PHE A 673      19.671  -3.200 -13.375  1.00  1.690          H  
ATOM  10775  HA  PHE A 673      17.489  -5.012 -13.951  1.00  1.630          H  
ATOM  10776 1HB  PHE A 673      17.558  -3.068 -11.592  1.00  2.310          H  
ATOM  10777 2HB  PHE A 673      16.528  -4.454 -11.743  1.00  2.310          H  
ATOM  10778  HD1 PHE A 673      19.550  -5.726 -12.875  1.00  2.310          H  
ATOM  10779  HD2 PHE A 673      17.653  -4.275  -9.313  1.00  2.310          H  
ATOM  10780  HE1 PHE A 673      21.096  -7.028 -11.504  1.00  2.310          H  
ATOM  10781  HE2 PHE A 673      19.207  -5.603  -7.933  1.00  2.310          H  
ATOM  10782  HZ  PHE A 673      20.936  -6.982  -9.045  1.00  2.310          H  
ATOM  10783  N   TYR A 674      16.785  -1.763 -13.793  1.00  1.040          N  
ATOM  10784  CA  TYR A 674      15.850  -0.723 -14.225  1.00  1.000          C  
ATOM  10785  C   TYR A 674      15.695  -0.721 -15.739  1.00  1.080          C  
ATOM  10786  O   TYR A 674      14.577  -0.708 -16.262  1.00  1.070          O  
ATOM  10787  CB  TYR A 674      16.353   0.683 -13.855  1.00  1.420          C  
ATOM  10788  CG  TYR A 674      16.157   1.200 -12.454  1.00  1.420          C  
ATOM  10789  CD1 TYR A 674      17.053   0.937 -11.458  1.00  1.420          C  
ATOM  10790  CD2 TYR A 674      15.090   2.025 -12.198  1.00  1.420          C  
ATOM  10791  CE1 TYR A 674      16.845   1.487 -10.215  1.00  1.420          C  
ATOM  10792  CE2 TYR A 674      14.896   2.569 -10.958  1.00  1.420          C  
ATOM  10793  CZ  TYR A 674      15.772   2.298  -9.979  1.00  1.420          C  
ATOM  10794  OH  TYR A 674      15.598   2.818  -8.748  1.00  1.420          O  
ATOM  10795  H   TYR A 674      17.646  -1.518 -13.289  1.00  1.250          H  
ATOM  10796  HA  TYR A 674      14.876  -0.913 -13.776  1.00  1.200          H  
ATOM  10797 1HB  TYR A 674      17.411   0.743 -14.072  1.00  1.700          H  
ATOM  10798 2HB  TYR A 674      15.863   1.387 -14.521  1.00  1.700          H  
ATOM  10799  HD1 TYR A 674      17.914   0.301 -11.641  1.00  1.700          H  
ATOM  10800  HD2 TYR A 674      14.396   2.258 -12.993  1.00  1.700          H  
ATOM  10801  HE1 TYR A 674      17.524   1.285  -9.410  1.00  1.700          H  
ATOM  10802  HE2 TYR A 674      14.041   3.227 -10.774  1.00  1.700          H  
ATOM  10803  HH  TYR A 674      14.753   3.274  -8.721  1.00  1.700          H  
ATOM  10804  N   LYS A 675      16.822  -0.772 -16.461  1.00  1.200          N  
ATOM  10805  CA  LYS A 675      16.784  -0.726 -17.918  1.00  1.360          C  
ATOM  10806  C   LYS A 675      15.950  -1.839 -18.525  1.00  1.350          C  
ATOM  10807  O   LYS A 675      15.147  -1.578 -19.424  1.00  1.390          O  
ATOM  10808  CB  LYS A 675      18.191  -0.817 -18.506  1.00  1.840          C  
ATOM  10809  CG  LYS A 675      18.282  -0.707 -20.027  1.00  1.840          C  
ATOM  10810  CD  LYS A 675      19.743  -0.802 -20.486  1.00  1.840          C  
ATOM  10811  CE  LYS A 675      19.861  -0.743 -22.007  1.00  1.840          C  
ATOM  10812  NZ  LYS A 675      21.282  -0.867 -22.467  1.00  1.840          N  
ATOM  10813  H   LYS A 675      17.726  -0.760 -15.980  1.00  1.440          H  
ATOM  10814  HA  LYS A 675      16.341   0.223 -18.214  1.00  1.630          H  
ATOM  10815 1HB  LYS A 675      18.839  -0.070 -18.044  1.00  2.210          H  
ATOM  10816 2HB  LYS A 675      18.585  -1.795 -18.277  1.00  2.210          H  
ATOM  10817 1HG  LYS A 675      17.714  -1.518 -20.489  1.00  2.210          H  
ATOM  10818 2HG  LYS A 675      17.854   0.242 -20.350  1.00  2.210          H  
ATOM  10819 1HD  LYS A 675      20.316   0.018 -20.050  1.00  2.210          H  
ATOM  10820 2HD  LYS A 675      20.168  -1.744 -20.134  1.00  2.210          H  
ATOM  10821 1HE  LYS A 675      19.275  -1.552 -22.440  1.00  2.210          H  
ATOM  10822 2HE  LYS A 675      19.459   0.209 -22.356  1.00  2.210          H  
ATOM  10823 1HZ  LYS A 675      21.316  -0.822 -23.477  1.00  2.210          H  
ATOM  10824 2HZ  LYS A 675      21.834  -0.114 -22.083  1.00  2.210          H  
ATOM  10825 3HZ  LYS A 675      21.661  -1.752 -22.160  1.00  2.210          H  
ATOM  10826  N   GLU A 676      16.167  -3.087 -18.094  1.00  1.350          N  
ATOM  10827  CA  GLU A 676      15.423  -4.191 -18.683  1.00  1.420          C  
ATOM  10828  C   GLU A 676      13.937  -4.144 -18.354  1.00  1.280          C  
ATOM  10829  O   GLU A 676      13.108  -4.438 -19.223  1.00  1.330          O  
ATOM  10830  CB  GLU A 676      16.013  -5.549 -18.292  1.00  1.960          C  
ATOM  10831  CG  GLU A 676      17.383  -5.837 -18.930  1.00  1.960          C  
ATOM  10832  CD  GLU A 676      17.910  -7.229 -18.649  1.00  1.960          C  
ATOM  10833  OE1 GLU A 676      17.248  -7.969 -17.962  1.00  1.960          O  
ATOM  10834  OE2 GLU A 676      18.973  -7.549 -19.130  1.00  1.960          O  
ATOM  10835  H   GLU A 676      16.854  -3.263 -17.355  1.00  1.620          H  
ATOM  10836  HA  GLU A 676      15.516  -4.109 -19.765  1.00  1.700          H  
ATOM  10837 1HB  GLU A 676      16.137  -5.587 -17.205  1.00  2.350          H  
ATOM  10838 2HB  GLU A 676      15.325  -6.344 -18.575  1.00  2.350          H  
ATOM  10839 1HG  GLU A 676      17.302  -5.699 -20.006  1.00  2.350          H  
ATOM  10840 2HG  GLU A 676      18.095  -5.101 -18.550  1.00  2.350          H  
ATOM  10841  N   ILE A 677      13.572  -3.765 -17.121  1.00  1.120          N  
ATOM  10842  CA  ILE A 677      12.154  -3.717 -16.803  1.00  1.030          C  
ATOM  10843  C   ILE A 677      11.504  -2.620 -17.630  1.00  0.980          C  
ATOM  10844  O   ILE A 677      10.450  -2.838 -18.231  1.00  1.000          O  
ATOM  10845  CB  ILE A 677      11.892  -3.502 -15.296  1.00  1.480          C  
ATOM  10846  CG1 ILE A 677      12.378  -4.741 -14.520  1.00  1.480          C  
ATOM  10847  CG2 ILE A 677      10.357  -3.261 -15.054  1.00  1.480          C  
ATOM  10848  CD1 ILE A 677      12.446  -4.562 -13.002  1.00  1.480          C  
ATOM  10849  H   ILE A 677      14.273  -3.553 -16.398  1.00  1.340          H  
ATOM  10850  HA  ILE A 677      11.703  -4.665 -17.089  1.00  1.240          H  
ATOM  10851  HB  ILE A 677      12.475  -2.654 -14.949  1.00  1.770          H  
ATOM  10852 1HG1 ILE A 677      11.721  -5.568 -14.754  1.00  1.770          H  
ATOM  10853 2HG1 ILE A 677      13.380  -4.991 -14.870  1.00  1.770          H  
ATOM  10854 1HG2 ILE A 677      10.152  -3.105 -14.004  1.00  1.770          H  
ATOM  10855 2HG2 ILE A 677      10.035  -2.385 -15.601  1.00  1.770          H  
ATOM  10856 3HG2 ILE A 677       9.797  -4.128 -15.405  1.00  1.770          H  
ATOM  10857 1HD1 ILE A 677      12.812  -5.480 -12.551  1.00  1.770          H  
ATOM  10858 2HD1 ILE A 677      13.130  -3.752 -12.783  1.00  1.770          H  
ATOM  10859 3HD1 ILE A 677      11.469  -4.340 -12.597  1.00  1.770          H  
ATOM  10860  N   SER A 678      12.133  -1.442 -17.665  1.00  0.980          N  
ATOM  10861  CA  SER A 678      11.614  -0.307 -18.402  1.00  1.020          C  
ATOM  10862  C   SER A 678      11.465  -0.618 -19.886  1.00  1.130          C  
ATOM  10863  O   SER A 678      10.403  -0.374 -20.475  1.00  1.130          O  
ATOM  10864  CB  SER A 678      12.551   0.870 -18.217  1.00  1.410          C  
ATOM  10865  OG  SER A 678      12.109   1.986 -18.916  1.00  1.410          O  
ATOM  10866  H   SER A 678      13.010  -1.318 -17.150  1.00  1.180          H  
ATOM  10867  HA  SER A 678      10.635  -0.054 -18.000  1.00  1.220          H  
ATOM  10868 1HB  SER A 678      12.636   1.109 -17.162  1.00  1.690          H  
ATOM  10869 2HB  SER A 678      13.546   0.591 -18.562  1.00  1.690          H  
ATOM  10870  HG  SER A 678      12.723   2.692 -18.701  1.00  1.690          H  
ATOM  10871  N   LYS A 679      12.512  -1.198 -20.490  1.00  1.270          N  
ATOM  10872  CA  LYS A 679      12.501  -1.541 -21.901  1.00  1.440          C  
ATOM  10873  C   LYS A 679      11.342  -2.468 -22.246  1.00  1.440          C  
ATOM  10874  O   LYS A 679      10.664  -2.255 -23.251  1.00  1.520          O  
ATOM  10875  CB  LYS A 679      13.835  -2.167 -22.306  1.00  1.950          C  
ATOM  10876  CG  LYS A 679      13.961  -2.520 -23.788  1.00  1.950          C  
ATOM  10877  CD  LYS A 679      15.355  -3.068 -24.108  1.00  1.950          C  
ATOM  10878  CE  LYS A 679      15.476  -3.445 -25.580  1.00  1.950          C  
ATOM  10879  NZ  LYS A 679      16.824  -3.993 -25.912  1.00  1.950          N  
ATOM  10880  H   LYS A 679      13.367  -1.367 -19.957  1.00  1.520          H  
ATOM  10881  HA  LYS A 679      12.368  -0.621 -22.471  1.00  1.730          H  
ATOM  10882 1HB  LYS A 679      14.644  -1.482 -22.050  1.00  2.340          H  
ATOM  10883 2HB  LYS A 679      13.991  -3.080 -21.724  1.00  2.340          H  
ATOM  10884 1HG  LYS A 679      13.218  -3.279 -24.044  1.00  2.340          H  
ATOM  10885 2HG  LYS A 679      13.770  -1.632 -24.390  1.00  2.340          H  
ATOM  10886 1HD  LYS A 679      16.107  -2.315 -23.865  1.00  2.340          H  
ATOM  10887 2HD  LYS A 679      15.541  -3.952 -23.494  1.00  2.340          H  
ATOM  10888 1HE  LYS A 679      14.721  -4.194 -25.817  1.00  2.340          H  
ATOM  10889 2HE  LYS A 679      15.297  -2.559 -26.189  1.00  2.340          H  
ATOM  10890 1HZ  LYS A 679      16.861  -4.228 -26.894  1.00  2.340          H  
ATOM  10891 2HZ  LYS A 679      17.529  -3.301 -25.708  1.00  2.340          H  
ATOM  10892 3HZ  LYS A 679      16.999  -4.822 -25.362  1.00  2.340          H  
ATOM  10893  N   GLU A 680      11.098  -3.502 -21.429  1.00  1.380          N  
ATOM  10894  CA  GLU A 680       9.965  -4.370 -21.717  1.00  1.460          C  
ATOM  10895  C   GLU A 680       8.634  -3.640 -21.542  1.00  1.330          C  
ATOM  10896  O   GLU A 680       7.735  -3.782 -22.364  1.00  1.480          O  
ATOM  10897  CB  GLU A 680      10.002  -5.621 -20.836  1.00  2.010          C  
ATOM  10898  CG  GLU A 680      11.099  -6.619 -21.215  1.00  2.010          C  
ATOM  10899  CD  GLU A 680      10.857  -7.247 -22.582  1.00  2.010          C  
ATOM  10900  OE1 GLU A 680       9.784  -7.748 -22.797  1.00  2.010          O  
ATOM  10901  OE2 GLU A 680      11.738  -7.207 -23.417  1.00  2.010          O  
ATOM  10902  H   GLU A 680      11.714  -3.700 -20.633  1.00  1.660          H  
ATOM  10903  HA  GLU A 680      10.036  -4.688 -22.754  1.00  1.750          H  
ATOM  10904 1HB  GLU A 680      10.172  -5.320 -19.799  1.00  2.410          H  
ATOM  10905 2HB  GLU A 680       9.040  -6.129 -20.881  1.00  2.410          H  
ATOM  10906 1HG  GLU A 680      12.056  -6.096 -21.228  1.00  2.410          H  
ATOM  10907 2HG  GLU A 680      11.150  -7.399 -20.457  1.00  2.410          H  
ATOM  10908  N   ILE A 681       8.518  -2.765 -20.540  1.00  1.120          N  
ATOM  10909  CA  ILE A 681       7.245  -2.078 -20.340  1.00  1.040          C  
ATOM  10910  C   ILE A 681       6.889  -1.228 -21.544  1.00  1.120          C  
ATOM  10911  O   ILE A 681       5.731  -1.214 -21.963  1.00  1.280          O  
ATOM  10912  CB  ILE A 681       7.233  -1.134 -19.144  1.00  1.490          C  
ATOM  10913  CG1 ILE A 681       7.319  -1.917 -17.821  1.00  1.490          C  
ATOM  10914  CG2 ILE A 681       5.873  -0.364 -19.231  1.00  1.490          C  
ATOM  10915  CD1 ILE A 681       7.640  -1.019 -16.616  1.00  1.490          C  
ATOM  10916  H   ILE A 681       9.278  -2.672 -19.859  1.00  1.340          H  
ATOM  10917  HA  ILE A 681       6.471  -2.816 -20.195  1.00  1.250          H  
ATOM  10918  HB  ILE A 681       8.075  -0.448 -19.172  1.00  1.790          H  
ATOM  10919 1HG1 ILE A 681       6.382  -2.422 -17.636  1.00  1.790          H  
ATOM  10920 2HG1 ILE A 681       8.093  -2.666 -17.909  1.00  1.790          H  
ATOM  10921 1HG2 ILE A 681       5.777   0.262 -18.428  1.00  1.790          H  
ATOM  10922 2HG2 ILE A 681       5.787   0.252 -20.120  1.00  1.790          H  
ATOM  10923 3HG2 ILE A 681       5.059  -1.070 -19.214  1.00  1.790          H  
ATOM  10924 1HD1 ILE A 681       7.707  -1.609 -15.715  1.00  1.790          H  
ATOM  10925 2HD1 ILE A 681       8.591  -0.520 -16.780  1.00  1.790          H  
ATOM  10926 3HD1 ILE A 681       6.868  -0.289 -16.490  1.00  1.790          H  
ATOM  10927  N   GLU A 682       7.864  -0.534 -22.103  1.00  1.200          N  
ATOM  10928  CA  GLU A 682       7.677   0.361 -23.241  1.00  1.380          C  
ATOM  10929  C   GLU A 682       6.987  -0.340 -24.435  1.00  1.580          C  
ATOM  10930  O   GLU A 682       6.468   0.329 -25.327  1.00  1.800          O  
ATOM  10931  CB  GLU A 682       9.003   1.017 -23.657  1.00  1.860          C  
ATOM  10932  CG  GLU A 682       8.841   2.214 -24.646  1.00  1.860          C  
ATOM  10933  CD  GLU A 682      10.121   3.020 -24.894  1.00  1.860          C  
ATOM  10934  OE1 GLU A 682      11.156   2.650 -24.401  1.00  1.860          O  
ATOM  10935  OE2 GLU A 682      10.036   4.024 -25.565  1.00  1.860          O  
ATOM  10936  H   GLU A 682       8.798  -0.583 -21.668  1.00  1.440          H  
ATOM  10937  HA  GLU A 682       7.016   1.169 -22.913  1.00  1.660          H  
ATOM  10938 1HB  GLU A 682       9.532   1.356 -22.774  1.00  2.230          H  
ATOM  10939 2HB  GLU A 682       9.635   0.264 -24.135  1.00  2.230          H  
ATOM  10940 1HG  GLU A 682       8.498   1.831 -25.604  1.00  2.230          H  
ATOM  10941 2HG  GLU A 682       8.071   2.878 -24.257  1.00  2.230          H  
ATOM  10942  N   LYS A 683       7.033  -1.680 -24.494  1.00  1.910          N  
ATOM  10943  CA  LYS A 683       6.440  -2.451 -25.581  1.00  2.220          C  
ATOM  10944  C   LYS A 683       4.918  -2.649 -25.395  1.00  2.380          C  
ATOM  10945  O   LYS A 683       4.254  -3.229 -26.258  1.00  2.650          O  
ATOM  10946  CB  LYS A 683       7.101  -3.831 -25.637  1.00  2.980          C  
ATOM  10947  CG  LYS A 683       8.579  -3.812 -25.997  1.00  2.980          C  
ATOM  10948  CD  LYS A 683       9.186  -5.218 -25.938  1.00  2.980          C  
ATOM  10949  CE  LYS A 683      10.655  -5.210 -26.358  1.00  2.980          C  
ATOM  10950  NZ  LYS A 683      11.304  -6.566 -26.207  1.00  2.980          N  
ATOM  10951  H   LYS A 683       7.440  -2.204 -23.716  1.00  2.290          H  
ATOM  10952  HA  LYS A 683       6.606  -1.920 -26.516  1.00  2.660          H  
ATOM  10953 1HB  LYS A 683       6.989  -4.327 -24.674  1.00  3.580          H  
ATOM  10954 2HB  LYS A 683       6.589  -4.445 -26.375  1.00  3.580          H  
ATOM  10955 1HG  LYS A 683       8.707  -3.394 -26.992  1.00  3.580          H  
ATOM  10956 2HG  LYS A 683       9.105  -3.175 -25.280  1.00  3.580          H  
ATOM  10957 1HD  LYS A 683       9.119  -5.600 -24.913  1.00  3.580          H  
ATOM  10958 2HD  LYS A 683       8.628  -5.887 -26.590  1.00  3.580          H  
ATOM  10959 1HE  LYS A 683      10.708  -4.911 -27.403  1.00  3.580          H  
ATOM  10960 2HE  LYS A 683      11.204  -4.484 -25.752  1.00  3.580          H  
ATOM  10961 1HZ  LYS A 683      12.261  -6.515 -26.508  1.00  3.580          H  
ATOM  10962 2HZ  LYS A 683      11.293  -6.860 -25.205  1.00  3.580          H  
ATOM  10963 3HZ  LYS A 683      10.817  -7.250 -26.761  1.00  3.580          H  
ATOM  10964  N   PHE A 684       4.374  -2.178 -24.266  1.00  2.520          N  
ATOM  10965  CA  PHE A 684       2.962  -2.327 -23.906  1.00  2.780          C  
ATOM  10966  C   PHE A 684       2.165  -1.020 -24.008  1.00  2.630          C  
ATOM  10967  O   PHE A 684       2.720   0.078 -24.014  1.00  3.080          O  
ATOM  10968  CB  PHE A 684       2.842  -2.912 -22.497  1.00  3.790          C  
ATOM  10969  CG  PHE A 684       3.340  -4.336 -22.402  1.00  3.790          C  
ATOM  10970  CD1 PHE A 684       4.668  -4.591 -22.156  1.00  3.790          C  
ATOM  10971  CD2 PHE A 684       2.479  -5.418 -22.555  1.00  3.790          C  
ATOM  10972  CE1 PHE A 684       5.149  -5.880 -22.068  1.00  3.790          C  
ATOM  10973  CE2 PHE A 684       2.954  -6.715 -22.466  1.00  3.790          C  
ATOM  10974  CZ  PHE A 684       4.294  -6.943 -22.223  1.00  3.790          C  
ATOM  10975  H   PHE A 684       4.982  -1.704 -23.597  1.00  3.020          H  
ATOM  10976  HA  PHE A 684       2.517  -3.041 -24.598  1.00  3.340          H  
ATOM  10977 1HB  PHE A 684       3.423  -2.303 -21.802  1.00  4.550          H  
ATOM  10978 2HB  PHE A 684       1.806  -2.881 -22.165  1.00  4.550          H  
ATOM  10979  HD1 PHE A 684       5.342  -3.755 -22.041  1.00  4.550          H  
ATOM  10980  HD2 PHE A 684       1.421  -5.243 -22.749  1.00  4.550          H  
ATOM  10981  HE1 PHE A 684       6.213  -6.047 -21.880  1.00  4.550          H  
ATOM  10982  HE2 PHE A 684       2.271  -7.558 -22.589  1.00  4.550          H  
ATOM  10983  HZ  PHE A 684       4.674  -7.963 -22.155  1.00  4.550          H  
ATOM  10984  N   ASN A 685       0.837  -1.156 -24.103  1.00  2.600          N  
ATOM  10985  CA  ASN A 685      -0.099  -0.030 -24.210  1.00  2.810          C  
ATOM  10986  C   ASN A 685      -0.006   0.943 -23.036  1.00  3.060          C  
ATOM  10987  O   ASN A 685       0.159   0.542 -21.879  1.00  3.390          O  
ATOM  10988  CB  ASN A 685      -1.533  -0.521 -24.344  1.00  3.850          C  
ATOM  10989  CG  ASN A 685      -2.507   0.577 -24.828  1.00  3.850          C  
ATOM  10990  OD1 ASN A 685      -2.928   1.521 -24.118  1.00  3.850          O  
ATOM  10991  ND2 ASN A 685      -2.881   0.447 -26.081  1.00  3.850          N  
ATOM  10992  H   ASN A 685       0.455  -2.090 -24.104  1.00  3.120          H  
ATOM  10993  HA  ASN A 685       0.154   0.534 -25.110  1.00  3.370          H  
ATOM  10994 1HB  ASN A 685      -1.565  -1.358 -25.044  1.00  4.620          H  
ATOM  10995 2HB  ASN A 685      -1.878  -0.887 -23.378  1.00  4.620          H  
ATOM  10996 1HD2 ASN A 685      -3.516   1.107 -26.492  1.00  4.620          H  
ATOM  10997 2HD2 ASN A 685      -2.539  -0.317 -26.630  1.00  4.620          H  
ATOM  10998  N   ILE A 686      -0.166   2.225 -23.358  1.00  3.250          N  
ATOM  10999  CA  ILE A 686      -0.137   3.339 -22.415  1.00  3.550          C  
ATOM  11000  C   ILE A 686      -1.165   3.269 -21.291  1.00  3.150          C  
ATOM  11001  O   ILE A 686      -0.877   3.649 -20.152  1.00  3.140          O  
ATOM  11002  CB  ILE A 686      -0.289   4.678 -23.163  1.00  4.850          C  
ATOM  11003  CG1 ILE A 686       0.993   4.925 -23.989  1.00  4.850          C  
ATOM  11004  CG2 ILE A 686      -0.601   5.844 -22.189  1.00  4.850          C  
ATOM  11005  CD1 ILE A 686       0.887   6.043 -24.992  1.00  4.850          C  
ATOM  11006  H   ILE A 686      -0.310   2.441 -24.336  1.00  3.900          H  
ATOM  11007  HA  ILE A 686       0.848   3.341 -21.962  1.00  4.260          H  
ATOM  11008  HB  ILE A 686      -1.118   4.594 -23.870  1.00  5.820          H  
ATOM  11009 1HG1 ILE A 686       1.807   5.153 -23.303  1.00  5.820          H  
ATOM  11010 2HG1 ILE A 686       1.246   4.012 -24.521  1.00  5.820          H  
ATOM  11011 1HG2 ILE A 686      -0.722   6.769 -22.738  1.00  5.820          H  
ATOM  11012 2HG2 ILE A 686      -1.529   5.659 -21.648  1.00  5.820          H  
ATOM  11013 3HG2 ILE A 686       0.196   5.956 -21.486  1.00  5.820          H  
ATOM  11014 1HD1 ILE A 686       1.834   6.136 -25.524  1.00  5.820          H  
ATOM  11015 2HD1 ILE A 686       0.091   5.816 -25.703  1.00  5.820          H  
ATOM  11016 3HD1 ILE A 686       0.668   6.981 -24.496  1.00  5.820          H  
ATOM  11017  N   PHE A 687      -2.398   2.865 -21.574  1.00  3.270          N  
ATOM  11018  CA  PHE A 687      -3.388   2.906 -20.499  1.00  3.090          C  
ATOM  11019  C   PHE A 687      -3.306   1.657 -19.640  1.00  2.220          C  
ATOM  11020  O   PHE A 687      -4.174   0.780 -19.682  1.00  2.620          O  
ATOM  11021  CB  PHE A 687      -4.808   3.057 -21.024  1.00  4.400          C  
ATOM  11022  CG  PHE A 687      -5.748   3.537 -19.952  1.00  4.400          C  
ATOM  11023  CD1 PHE A 687      -5.664   4.844 -19.484  1.00  4.400          C  
ATOM  11024  CD2 PHE A 687      -6.686   2.697 -19.389  1.00  4.400          C  
ATOM  11025  CE1 PHE A 687      -6.509   5.294 -18.493  1.00  4.400          C  
ATOM  11026  CE2 PHE A 687      -7.530   3.150 -18.394  1.00  4.400          C  
ATOM  11027  CZ  PHE A 687      -7.437   4.453 -17.951  1.00  4.400          C  
ATOM  11028  H   PHE A 687      -2.627   2.508 -22.502  1.00  3.920          H  
ATOM  11029  HA  PHE A 687      -3.170   3.765 -19.867  1.00  3.710          H  
ATOM  11030 1HB  PHE A 687      -4.821   3.772 -21.850  1.00  5.280          H  
ATOM  11031 2HB  PHE A 687      -5.167   2.105 -21.406  1.00  5.280          H  
ATOM  11032  HD1 PHE A 687      -4.921   5.520 -19.919  1.00  5.280          H  
ATOM  11033  HD2 PHE A 687      -6.750   1.665 -19.738  1.00  5.280          H  
ATOM  11034  HE1 PHE A 687      -6.447   6.322 -18.138  1.00  5.280          H  
ATOM  11035  HE2 PHE A 687      -8.270   2.481 -17.959  1.00  5.280          H  
ATOM  11036  HZ  PHE A 687      -8.103   4.821 -17.177  1.00  5.280          H  
ATOM  11037  N   SER A 688      -2.237   1.586 -18.868  1.00  1.570          N  
ATOM  11038  CA  SER A 688      -1.942   0.409 -18.072  1.00  1.480          C  
ATOM  11039  C   SER A 688      -1.111   0.712 -16.838  1.00  1.500          C  
ATOM  11040  O   SER A 688      -0.417   1.743 -16.758  1.00  1.710          O  
ATOM  11041  CB  SER A 688      -1.172  -0.587 -18.920  1.00  2.110          C  
ATOM  11042  OG  SER A 688       0.113  -0.082 -19.245  1.00  2.110          O  
ATOM  11043  H   SER A 688      -1.596   2.378 -18.918  1.00  1.880          H  
ATOM  11044  HA  SER A 688      -2.883  -0.038 -17.753  1.00  1.780          H  
ATOM  11045 1HB  SER A 688      -1.076  -1.513 -18.369  1.00  2.530          H  
ATOM  11046 2HB  SER A 688      -1.721  -0.805 -19.834  1.00  2.530          H  
ATOM  11047  HG  SER A 688       0.034   0.289 -20.167  1.00  2.530          H  
ATOM  11048  N   GLN A 689      -1.162  -0.212 -15.867  1.00  1.400          N  
ATOM  11049  CA  GLN A 689      -0.330  -0.077 -14.690  1.00  1.280          C  
ATOM  11050  C   GLN A 689       1.147  -0.305 -15.007  1.00  1.220          C  
ATOM  11051  O   GLN A 689       2.019   0.235 -14.317  1.00  1.150          O  
ATOM  11052  CB  GLN A 689      -0.802  -1.004 -13.558  1.00  1.840          C  
ATOM  11053  CG  GLN A 689      -0.678  -2.507 -13.804  1.00  1.840          C  
ATOM  11054  CD  GLN A 689      -1.888  -3.083 -14.510  1.00  1.840          C  
ATOM  11055  OE1 GLN A 689      -2.548  -2.373 -15.286  1.00  1.840          O  
ATOM  11056  NE2 GLN A 689      -2.198  -4.345 -14.258  1.00  1.840          N  
ATOM  11057  H   GLN A 689      -1.773  -1.024 -15.968  1.00  1.680          H  
ATOM  11058  HA  GLN A 689      -0.446   0.938 -14.329  1.00  1.540          H  
ATOM  11059 1HB  GLN A 689      -0.232  -0.779 -12.656  1.00  2.210          H  
ATOM  11060 2HB  GLN A 689      -1.846  -0.794 -13.336  1.00  2.210          H  
ATOM  11061 1HG  GLN A 689       0.209  -2.744 -14.379  1.00  2.210          H  
ATOM  11062 2HG  GLN A 689      -0.606  -2.973 -12.836  1.00  2.210          H  
ATOM  11063 1HE2 GLN A 689      -2.988  -4.766 -14.707  1.00  2.210          H  
ATOM  11064 2HE2 GLN A 689      -1.637  -4.887 -13.634  1.00  2.210          H  
ATOM  11065  N   GLU A 690       1.458  -1.056 -16.069  1.00  1.270          N  
ATOM  11066  CA  GLU A 690       2.852  -1.242 -16.400  1.00  1.240          C  
ATOM  11067  C   GLU A 690       3.390   0.081 -16.928  1.00  1.190          C  
ATOM  11068  O   GLU A 690       4.467   0.520 -16.541  1.00  1.130          O  
ATOM  11069  CB  GLU A 690       3.033  -2.360 -17.427  1.00  1.750          C  
ATOM  11070  CG  GLU A 690       2.637  -3.758 -16.940  1.00  1.750          C  
ATOM  11071  CD  GLU A 690       1.151  -4.007 -17.032  1.00  1.750          C  
ATOM  11072  OE1 GLU A 690       0.453  -3.107 -17.428  1.00  1.750          O  
ATOM  11073  OE2 GLU A 690       0.722  -5.093 -16.742  1.00  1.750          O  
ATOM  11074  H   GLU A 690       0.742  -1.546 -16.618  1.00  1.520          H  
ATOM  11075  HA  GLU A 690       3.401  -1.509 -15.495  1.00  1.490          H  
ATOM  11076 1HB  GLU A 690       2.473  -2.126 -18.333  1.00  2.100          H  
ATOM  11077 2HB  GLU A 690       4.073  -2.425 -17.696  1.00  2.100          H  
ATOM  11078 1HG  GLU A 690       3.165  -4.507 -17.533  1.00  2.100          H  
ATOM  11079 2HG  GLU A 690       2.954  -3.868 -15.899  1.00  2.100          H  
ATOM  11080  N   PHE A 691       2.630   0.755 -17.786  1.00  1.260          N  
ATOM  11081  CA  PHE A 691       3.097   2.020 -18.336  1.00  1.280          C  
ATOM  11082  C   PHE A 691       3.324   3.064 -17.245  1.00  1.180          C  
ATOM  11083  O   PHE A 691       4.341   3.764 -17.255  1.00  1.120          O  
ATOM  11084  CB  PHE A 691       2.191   2.556 -19.406  1.00  1.780          C  
ATOM  11085  CG  PHE A 691       2.732   3.803 -20.009  1.00  1.780          C  
ATOM  11086  CD1 PHE A 691       3.794   3.735 -20.904  1.00  1.780          C  
ATOM  11087  CD2 PHE A 691       2.194   5.029 -19.713  1.00  1.780          C  
ATOM  11088  CE1 PHE A 691       4.300   4.870 -21.473  1.00  1.780          C  
ATOM  11089  CE2 PHE A 691       2.699   6.163 -20.289  1.00  1.780          C  
ATOM  11090  CZ  PHE A 691       3.754   6.085 -21.167  1.00  1.780          C  
ATOM  11091  H   PHE A 691       1.738   0.366 -18.099  1.00  1.510          H  
ATOM  11092  HA  PHE A 691       4.053   1.839 -18.816  1.00  1.540          H  
ATOM  11093 1HB  PHE A 691       2.056   1.811 -20.194  1.00  2.140          H  
ATOM  11094 2HB  PHE A 691       1.208   2.768 -18.981  1.00  2.140          H  
ATOM  11095  HD1 PHE A 691       4.227   2.763 -21.152  1.00  2.140          H  
ATOM  11096  HD2 PHE A 691       1.348   5.089 -19.018  1.00  2.140          H  
ATOM  11097  HE1 PHE A 691       5.136   4.803 -22.171  1.00  2.140          H  
ATOM  11098  HE2 PHE A 691       2.256   7.128 -20.054  1.00  2.140          H  
ATOM  11099  HZ  PHE A 691       4.146   6.984 -21.619  1.00  2.140          H  
ATOM  11100  N   GLN A 692       2.378   3.232 -16.310  1.00  1.200          N  
ATOM  11101  CA  GLN A 692       2.675   4.233 -15.287  1.00  1.150          C  
ATOM  11102  C   GLN A 692       3.909   3.790 -14.475  1.00  1.020          C  
ATOM  11103  O   GLN A 692       4.696   4.643 -14.053  1.00  0.990          O  
ATOM  11104  CB  GLN A 692       1.488   4.464 -14.347  1.00  1.630          C  
ATOM  11105  CG  GLN A 692       1.230   3.326 -13.428  1.00  1.630          C  
ATOM  11106  CD  GLN A 692      -0.009   3.445 -12.626  1.00  1.630          C  
ATOM  11107  OE1 GLN A 692      -1.038   3.956 -13.071  1.00  1.630          O  
ATOM  11108  NE2 GLN A 692       0.055   2.938 -11.416  1.00  1.630          N  
ATOM  11109  H   GLN A 692       1.508   2.687 -16.341  1.00  1.440          H  
ATOM  11110  HA  GLN A 692       2.914   5.174 -15.781  1.00  1.380          H  
ATOM  11111 1HB  GLN A 692       1.664   5.346 -13.740  1.00  1.960          H  
ATOM  11112 2HB  GLN A 692       0.596   4.642 -14.934  1.00  1.960          H  
ATOM  11113 1HG  GLN A 692       1.163   2.455 -14.019  1.00  1.960          H  
ATOM  11114 2HG  GLN A 692       2.053   3.239 -12.721  1.00  1.960          H  
ATOM  11115 1HE2 GLN A 692      -0.750   2.968 -10.821  1.00  1.960          H  
ATOM  11116 2HE2 GLN A 692       0.903   2.513 -11.102  1.00  1.960          H  
ATOM  11117  N   THR A 693       4.130   2.456 -14.328  1.00  0.990          N  
ATOM  11118  CA  THR A 693       5.293   1.935 -13.608  1.00  0.910          C  
ATOM  11119  C   THR A 693       6.540   2.411 -14.312  1.00  0.850          C  
ATOM  11120  O   THR A 693       7.456   2.882 -13.655  1.00  0.810          O  
ATOM  11121  CB  THR A 693       5.306   0.385 -13.513  1.00  1.310          C  
ATOM  11122  OG1 THR A 693       4.163  -0.073 -12.775  1.00  1.310          O  
ATOM  11123  CG2 THR A 693       6.572  -0.104 -12.840  1.00  1.310          C  
ATOM  11124  H   THR A 693       3.428   1.789 -14.655  1.00  1.190          H  
ATOM  11125  HA  THR A 693       5.292   2.339 -12.600  1.00  1.090          H  
ATOM  11126  HB  THR A 693       5.285  -0.044 -14.477  1.00  1.570          H  
ATOM  11127  HG1 THR A 693       3.343   0.204 -13.231  1.00  1.570          H  
ATOM  11128 1HG2 THR A 693       6.539  -1.184 -12.802  1.00  1.570          H  
ATOM  11129 2HG2 THR A 693       7.452   0.206 -13.403  1.00  1.570          H  
ATOM  11130 3HG2 THR A 693       6.628   0.300 -11.829  1.00  1.570          H  
ATOM  11131  N   PHE A 694       6.546   2.311 -15.642  1.00  0.870          N  
ATOM  11132  CA  PHE A 694       7.633   2.765 -16.513  1.00  0.840          C  
ATOM  11133  C   PHE A 694       7.975   4.208 -16.262  1.00  0.810          C  
ATOM  11134  O   PHE A 694       9.148   4.539 -16.057  1.00  0.780          O  
ATOM  11135  CB  PHE A 694       7.224   2.537 -17.959  1.00  1.190          C  
ATOM  11136  CG  PHE A 694       7.942   3.166 -19.065  1.00  1.190          C  
ATOM  11137  CD1 PHE A 694       9.103   2.655 -19.569  1.00  1.190          C  
ATOM  11138  CD2 PHE A 694       7.389   4.289 -19.665  1.00  1.190          C  
ATOM  11139  CE1 PHE A 694       9.720   3.252 -20.646  1.00  1.190          C  
ATOM  11140  CE2 PHE A 694       7.994   4.891 -20.737  1.00  1.190          C  
ATOM  11141  CZ  PHE A 694       9.168   4.368 -21.231  1.00  1.190          C  
ATOM  11142  H   PHE A 694       5.730   1.846 -16.051  1.00  1.040          H  
ATOM  11143  HA  PHE A 694       8.511   2.158 -16.300  1.00  1.010          H  
ATOM  11144 1HB  PHE A 694       7.398   1.526 -18.101  1.00  1.430          H  
ATOM  11145 2HB  PHE A 694       6.188   2.700 -18.095  1.00  1.430          H  
ATOM  11146  HD1 PHE A 694       9.537   1.766 -19.123  1.00  1.430          H  
ATOM  11147  HD2 PHE A 694       6.450   4.686 -19.272  1.00  1.430          H  
ATOM  11148  HE1 PHE A 694      10.647   2.829 -21.046  1.00  1.430          H  
ATOM  11149  HE2 PHE A 694       7.549   5.770 -21.198  1.00  1.430          H  
ATOM  11150  HZ  PHE A 694       9.662   4.826 -22.090  1.00  1.430          H  
ATOM  11151  N   LEU A 695       6.985   5.085 -16.288  1.00  0.860          N  
ATOM  11152  CA  LEU A 695       7.299   6.483 -16.057  1.00  0.890          C  
ATOM  11153  C   LEU A 695       7.882   6.708 -14.658  1.00  0.860          C  
ATOM  11154  O   LEU A 695       8.886   7.415 -14.522  1.00  0.880          O  
ATOM  11155  CB  LEU A 695       6.038   7.324 -16.262  1.00  1.230          C  
ATOM  11156  CG  LEU A 695       5.515   7.424 -17.730  1.00  1.230          C  
ATOM  11157  CD1 LEU A 695       4.194   8.078 -17.712  1.00  1.230          C  
ATOM  11158  CD2 LEU A 695       6.470   8.225 -18.601  1.00  1.230          C  
ATOM  11159  H   LEU A 695       6.029   4.760 -16.488  1.00  1.030          H  
ATOM  11160  HA  LEU A 695       8.056   6.775 -16.774  1.00  1.070          H  
ATOM  11161 1HB  LEU A 695       5.244   6.877 -15.661  1.00  1.480          H  
ATOM  11162 2HB  LEU A 695       6.228   8.327 -15.890  1.00  1.480          H  
ATOM  11163  HG  LEU A 695       5.393   6.423 -18.145  1.00  1.480          H  
ATOM  11164 1HD1 LEU A 695       3.811   8.152 -18.713  1.00  1.480          H  
ATOM  11165 2HD1 LEU A 695       3.530   7.473 -17.111  1.00  1.480          H  
ATOM  11166 3HD1 LEU A 695       4.269   9.068 -17.299  1.00  1.480          H  
ATOM  11167 1HD2 LEU A 695       6.059   8.278 -19.603  1.00  1.480          H  
ATOM  11168 2HD2 LEU A 695       6.578   9.234 -18.194  1.00  1.480          H  
ATOM  11169 3HD2 LEU A 695       7.445   7.750 -18.647  1.00  1.480          H  
ATOM  11170  N   HIS A 696       7.338   6.033 -13.636  1.00  0.860          N  
ATOM  11171  CA  HIS A 696       7.846   6.197 -12.274  1.00  0.870          C  
ATOM  11172  C   HIS A 696       9.258   5.614 -12.136  1.00  0.850          C  
ATOM  11173  O   HIS A 696      10.132   6.199 -11.480  1.00  0.890          O  
ATOM  11174  CB  HIS A 696       6.932   5.478 -11.258  1.00  1.210          C  
ATOM  11175  CG  HIS A 696       5.581   6.122 -11.007  1.00  1.210          C  
ATOM  11176  ND1 HIS A 696       5.449   7.357 -10.424  1.00  1.210          N  
ATOM  11177  CD2 HIS A 696       4.313   5.676 -11.231  1.00  1.210          C  
ATOM  11178  CE1 HIS A 696       4.159   7.655 -10.319  1.00  1.210          C  
ATOM  11179  NE2 HIS A 696       3.457   6.651 -10.800  1.00  1.210          N  
ATOM  11180  H   HIS A 696       6.505   5.455 -13.797  1.00  1.030          H  
ATOM  11181  HA  HIS A 696       7.886   7.253 -12.020  1.00  1.040          H  
ATOM  11182 1HB  HIS A 696       6.746   4.463 -11.612  1.00  1.460          H  
ATOM  11183 2HB  HIS A 696       7.449   5.395 -10.305  1.00  1.460          H  
ATOM  11184  HD2 HIS A 696       4.030   4.723 -11.667  1.00  1.460          H  
ATOM  11185  HE1 HIS A 696       3.742   8.568  -9.901  1.00  1.460          H  
ATOM  11186  HE2 HIS A 696       2.449   6.601 -10.840  1.00  1.460          H  
ATOM  11187  N   LEU A 697       9.478   4.472 -12.780  1.00  0.820          N  
ATOM  11188  CA  LEU A 697      10.721   3.735 -12.763  1.00  0.840          C  
ATOM  11189  C   LEU A 697      11.819   4.583 -13.408  1.00  0.810          C  
ATOM  11190  O   LEU A 697      12.923   4.692 -12.861  1.00  0.820          O  
ATOM  11191  CB  LEU A 697      10.495   2.415 -13.544  1.00  1.170          C  
ATOM  11192  CG  LEU A 697      11.621   1.384 -13.677  1.00  1.170          C  
ATOM  11193  CD1 LEU A 697      11.993   0.811 -12.280  1.00  1.170          C  
ATOM  11194  CD2 LEU A 697      11.154   0.274 -14.630  1.00  1.170          C  
ATOM  11195  H   LEU A 697       8.703   4.057 -13.286  1.00  0.980          H  
ATOM  11196  HA  LEU A 697      10.987   3.528 -11.730  1.00  1.010          H  
ATOM  11197 1HB  LEU A 697       9.658   1.903 -13.081  1.00  1.400          H  
ATOM  11198 2HB  LEU A 697      10.194   2.682 -14.550  1.00  1.400          H  
ATOM  11199  HG  LEU A 697      12.495   1.866 -14.102  1.00  1.400          H  
ATOM  11200 1HD1 LEU A 697      12.800   0.080 -12.383  1.00  1.400          H  
ATOM  11201 2HD1 LEU A 697      12.313   1.609 -11.625  1.00  1.400          H  
ATOM  11202 3HD1 LEU A 697      11.123   0.333 -11.850  1.00  1.400          H  
ATOM  11203 1HD2 LEU A 697      11.955  -0.447 -14.755  1.00  1.400          H  
ATOM  11204 2HD2 LEU A 697      10.274  -0.219 -14.223  1.00  1.400          H  
ATOM  11205 3HD2 LEU A 697      10.902   0.708 -15.592  1.00  1.400          H  
ATOM  11206  N   GLU A 698      11.527   5.181 -14.580  1.00  0.800          N  
ATOM  11207  CA  GLU A 698      12.499   6.025 -15.262  1.00  0.790          C  
ATOM  11208  C   GLU A 698      12.811   7.269 -14.425  1.00  0.820          C  
ATOM  11209  O   GLU A 698      13.977   7.664 -14.327  1.00  0.850          O  
ATOM  11210  CB  GLU A 698      12.035   6.457 -16.656  1.00  1.110          C  
ATOM  11211  CG  GLU A 698      13.159   7.155 -17.466  1.00  1.110          C  
ATOM  11212  CD  GLU A 698      12.748   7.676 -18.834  1.00  1.110          C  
ATOM  11213  OE1 GLU A 698      11.650   7.410 -19.249  1.00  1.110          O  
ATOM  11214  OE2 GLU A 698      13.538   8.356 -19.451  1.00  1.110          O  
ATOM  11215  H   GLU A 698      10.611   5.030 -15.016  1.00  0.960          H  
ATOM  11216  HA  GLU A 698      13.419   5.456 -15.379  1.00  0.950          H  
ATOM  11217 1HB  GLU A 698      11.684   5.586 -17.216  1.00  1.330          H  
ATOM  11218 2HB  GLU A 698      11.192   7.147 -16.560  1.00  1.330          H  
ATOM  11219 1HG  GLU A 698      13.592   7.929 -16.891  1.00  1.330          H  
ATOM  11220 2HG  GLU A 698      13.941   6.413 -17.616  1.00  1.330          H  
ATOM  11221  N   ASN A 699      11.775   7.894 -13.818  1.00  0.840          N  
ATOM  11222  CA  ASN A 699      11.990   9.098 -13.019  1.00  0.890          C  
ATOM  11223  C   ASN A 699      12.971   8.825 -11.898  1.00  0.920          C  
ATOM  11224  O   ASN A 699      13.892   9.614 -11.658  1.00  0.940          O  
ATOM  11225  CB  ASN A 699      10.699   9.564 -12.352  1.00  1.230          C  
ATOM  11226  CG  ASN A 699       9.665  10.204 -13.222  1.00  1.230          C  
ATOM  11227  OD1 ASN A 699       9.919  10.683 -14.325  1.00  1.230          O  
ATOM  11228  ND2 ASN A 699       8.466  10.213 -12.704  1.00  1.230          N  
ATOM  11229  H   ASN A 699      10.817   7.555 -13.960  1.00  1.010          H  
ATOM  11230  HA  ASN A 699      12.396   9.878 -13.649  1.00  1.070          H  
ATOM  11231 1HB  ASN A 699      10.232   8.709 -11.873  1.00  1.470          H  
ATOM  11232 2HB  ASN A 699      10.953  10.259 -11.559  1.00  1.470          H  
ATOM  11233 1HD2 ASN A 699       7.698  10.616 -13.197  1.00  1.470          H  
ATOM  11234 2HD2 ASN A 699       8.316   9.803 -11.805  1.00  1.470          H  
ATOM  11235  N   LEU A 700      12.793   7.684 -11.240  1.00  0.930          N  
ATOM  11236  CA  LEU A 700      13.641   7.300 -10.138  1.00  0.970          C  
ATOM  11237  C   LEU A 700      15.045   6.927 -10.590  1.00  0.910          C  
ATOM  11238  O   LEU A 700      16.025   7.280  -9.921  1.00  0.920          O  
ATOM  11239  CB  LEU A 700      12.969   6.187  -9.372  1.00  1.340          C  
ATOM  11240  CG  LEU A 700      13.645   5.684  -8.122  1.00  1.340          C  
ATOM  11241  CD1 LEU A 700      13.874   6.804  -7.103  1.00  1.340          C  
ATOM  11242  CD2 LEU A 700      12.737   4.682  -7.560  1.00  1.340          C  
ATOM  11243  H   LEU A 700      11.986   7.093 -11.476  1.00  1.120          H  
ATOM  11244  HA  LEU A 700      13.717   8.162  -9.487  1.00  1.160          H  
ATOM  11245 1HB  LEU A 700      11.971   6.525  -9.098  1.00  1.610          H  
ATOM  11246 2HB  LEU A 700      12.852   5.338 -10.051  1.00  1.610          H  
ATOM  11247  HG  LEU A 700      14.613   5.244  -8.351  1.00  1.610          H  
ATOM  11248 1HD1 LEU A 700      14.328   6.382  -6.205  1.00  1.610          H  
ATOM  11249 2HD1 LEU A 700      14.544   7.549  -7.509  1.00  1.610          H  
ATOM  11250 3HD1 LEU A 700      12.923   7.267  -6.844  1.00  1.610          H  
ATOM  11251 1HD2 LEU A 700      13.155   4.324  -6.666  1.00  1.610          H  
ATOM  11252 2HD2 LEU A 700      11.771   5.137  -7.337  1.00  1.610          H  
ATOM  11253 3HD2 LEU A 700      12.599   3.871  -8.270  1.00  1.610          H  
ATOM  11254  N   ARG A 701      15.174   6.204 -11.711  1.00  0.900          N  
ATOM  11255  CA  ARG A 701      16.506   5.871 -12.172  1.00  0.890          C  
ATOM  11256  C   ARG A 701      17.273   7.183 -12.359  1.00  0.900          C  
ATOM  11257  O   ARG A 701      18.447   7.281 -11.973  1.00  0.950          O  
ATOM  11258  CB  ARG A 701      16.505   5.137 -13.499  1.00  1.250          C  
ATOM  11259  CG  ARG A 701      17.886   4.656 -13.908  1.00  1.250          C  
ATOM  11260  CD  ARG A 701      17.916   4.010 -15.221  1.00  1.250          C  
ATOM  11261  NE  ARG A 701      19.280   3.640 -15.585  1.00  1.250          N  
ATOM  11262  CZ  ARG A 701      19.691   3.284 -16.820  1.00  1.250          C  
ATOM  11263  NH1 ARG A 701      18.838   3.247 -17.823  1.00  1.250          N  
ATOM  11264  NH2 ARG A 701      20.962   2.981 -17.023  1.00  1.250          N  
ATOM  11265  H   ARG A 701      14.350   5.864 -12.218  1.00  1.080          H  
ATOM  11266  HA  ARG A 701      17.005   5.260 -11.420  1.00  1.070          H  
ATOM  11267 1HB  ARG A 701      15.832   4.303 -13.468  1.00  1.500          H  
ATOM  11268 2HB  ARG A 701      16.143   5.808 -14.279  1.00  1.500          H  
ATOM  11269 1HG  ARG A 701      18.566   5.483 -13.920  1.00  1.500          H  
ATOM  11270 2HG  ARG A 701      18.231   3.925 -13.175  1.00  1.500          H  
ATOM  11271 1HD  ARG A 701      17.304   3.117 -15.216  1.00  1.500          H  
ATOM  11272 2HD  ARG A 701      17.537   4.712 -15.960  1.00  1.500          H  
ATOM  11273  HE  ARG A 701      19.976   3.648 -14.845  1.00  1.500          H  
ATOM  11274 1HH1 ARG A 701      17.870   3.480 -17.675  1.00  1.500          H  
ATOM  11275 2HH1 ARG A 701      19.153   2.988 -18.744  1.00  1.500          H  
ATOM  11276 1HH2 ARG A 701      21.625   3.011 -16.251  1.00  1.500          H  
ATOM  11277 2HH2 ARG A 701      21.281   2.719 -17.942  1.00  1.500          H  
ATOM  11278  N   MET A 702      16.602   8.195 -12.957  1.00  0.910          N  
ATOM  11279  CA  MET A 702      17.229   9.488 -13.154  1.00  0.950          C  
ATOM  11280  C   MET A 702      17.589  10.119 -11.812  1.00  0.990          C  
ATOM  11281  O   MET A 702      18.717  10.563 -11.645  1.00  1.070          O  
ATOM  11282  CB  MET A 702      16.343  10.427 -13.982  1.00  1.310          C  
ATOM  11283  CG  MET A 702      16.227  10.047 -15.470  1.00  1.310          C  
ATOM  11284  SD  MET A 702      15.380  11.296 -16.509  1.00  1.310          S  
ATOM  11285  CE  MET A 702      13.635  10.971 -16.236  1.00  1.310          C  
ATOM  11286  H   MET A 702      15.646   8.034 -13.295  1.00  1.090          H  
ATOM  11287  HA  MET A 702      18.153   9.335 -13.703  1.00  1.140          H  
ATOM  11288 1HB  MET A 702      15.345  10.436 -13.561  1.00  1.580          H  
ATOM  11289 2HB  MET A 702      16.736  11.442 -13.924  1.00  1.580          H  
ATOM  11290 1HG  MET A 702      17.206   9.870 -15.880  1.00  1.580          H  
ATOM  11291 2HG  MET A 702      15.672   9.116 -15.546  1.00  1.580          H  
ATOM  11292 1HE  MET A 702      13.046  11.639 -16.830  1.00  1.580          H  
ATOM  11293 2HE  MET A 702      13.402   9.986 -16.531  1.00  1.580          H  
ATOM  11294 3HE  MET A 702      13.389  11.087 -15.209  1.00  1.580          H  
ATOM  11295  N   LYS A 703      16.706  10.062 -10.801  1.00  0.980          N  
ATOM  11296  CA  LYS A 703      17.051  10.667  -9.507  1.00  1.020          C  
ATOM  11297  C   LYS A 703      18.376  10.114  -8.970  1.00  1.040          C  
ATOM  11298  O   LYS A 703      19.187  10.868  -8.428  1.00  1.100          O  
ATOM  11299  CB  LYS A 703      15.965  10.428  -8.452  1.00  1.410          C  
ATOM  11300  CG  LYS A 703      14.652  11.196  -8.641  1.00  1.410          C  
ATOM  11301  CD  LYS A 703      13.652  10.842  -7.520  1.00  1.410          C  
ATOM  11302  CE  LYS A 703      12.295  11.517  -7.702  1.00  1.410          C  
ATOM  11303  NZ  LYS A 703      11.346  11.169  -6.592  1.00  1.410          N  
ATOM  11304  H   LYS A 703      15.770   9.684 -10.970  1.00  1.180          H  
ATOM  11305  HA  LYS A 703      17.164  11.739  -9.641  1.00  1.220          H  
ATOM  11306 1HB  LYS A 703      15.727   9.373  -8.434  1.00  1.690          H  
ATOM  11307 2HB  LYS A 703      16.361  10.683  -7.469  1.00  1.690          H  
ATOM  11308 1HG  LYS A 703      14.858  12.266  -8.612  1.00  1.690          H  
ATOM  11309 2HG  LYS A 703      14.221  10.955  -9.600  1.00  1.690          H  
ATOM  11310 1HD  LYS A 703      13.505   9.770  -7.495  1.00  1.690          H  
ATOM  11311 2HD  LYS A 703      14.068  11.156  -6.562  1.00  1.690          H  
ATOM  11312 1HE  LYS A 703      12.429  12.593  -7.727  1.00  1.690          H  
ATOM  11313 2HE  LYS A 703      11.862  11.195  -8.651  1.00  1.690          H  
ATOM  11314 1HZ  LYS A 703      10.463  11.635  -6.748  1.00  1.690          H  
ATOM  11315 2HZ  LYS A 703      11.195  10.170  -6.562  1.00  1.690          H  
ATOM  11316 3HZ  LYS A 703      11.733  11.474  -5.708  1.00  1.690          H  
ATOM  11317  N   LEU A 704      18.600   8.801  -9.106  1.00  1.000          N  
ATOM  11318  CA  LEU A 704      19.867   8.230  -8.644  1.00  1.060          C  
ATOM  11319  C   LEU A 704      21.061   8.666  -9.521  1.00  1.090          C  
ATOM  11320  O   LEU A 704      22.107   9.074  -9.009  1.00  1.170          O  
ATOM  11321  CB  LEU A 704      19.774   6.688  -8.623  1.00  1.460          C  
ATOM  11322  CG  LEU A 704      18.856   6.014  -7.535  1.00  1.460          C  
ATOM  11323  CD1 LEU A 704      18.708   4.538  -7.859  1.00  1.460          C  
ATOM  11324  CD2 LEU A 704      19.505   6.152  -6.143  1.00  1.460          C  
ATOM  11325  H   LEU A 704      17.854   8.218  -9.509  1.00  1.200          H  
ATOM  11326  HA  LEU A 704      20.052   8.591  -7.639  1.00  1.270          H  
ATOM  11327 1HB  LEU A 704      19.413   6.364  -9.601  1.00  1.750          H  
ATOM  11328 2HB  LEU A 704      20.768   6.298  -8.484  1.00  1.750          H  
ATOM  11329  HG  LEU A 704      17.864   6.479  -7.545  1.00  1.750          H  
ATOM  11330 1HD1 LEU A 704      18.078   4.049  -7.117  1.00  1.750          H  
ATOM  11331 2HD1 LEU A 704      18.251   4.424  -8.846  1.00  1.750          H  
ATOM  11332 3HD1 LEU A 704      19.689   4.083  -7.850  1.00  1.750          H  
ATOM  11333 1HD2 LEU A 704      18.875   5.670  -5.388  1.00  1.750          H  
ATOM  11334 2HD2 LEU A 704      20.488   5.680  -6.145  1.00  1.750          H  
ATOM  11335 3HD2 LEU A 704      19.609   7.198  -5.898  1.00  1.750          H  
ATOM  11336  N   LEU A 705      20.898   8.646 -10.846  1.00  1.080          N  
ATOM  11337  CA  LEU A 705      21.963   9.061 -11.773  1.00  1.180          C  
ATOM  11338  C   LEU A 705      22.330  10.539 -11.643  1.00  1.220          C  
ATOM  11339  O   LEU A 705      23.499  10.916 -11.716  1.00  1.330          O  
ATOM  11340  CB  LEU A 705      21.581   8.653 -13.204  1.00  1.610          C  
ATOM  11341  CG  LEU A 705      21.707   7.131 -13.507  1.00  1.610          C  
ATOM  11342  CD1 LEU A 705      21.023   6.769 -14.787  1.00  1.610          C  
ATOM  11343  CD2 LEU A 705      23.203   6.782 -13.724  1.00  1.610          C  
ATOM  11344  H   LEU A 705      20.009   8.301 -11.226  1.00  1.300          H  
ATOM  11345  HA  LEU A 705      22.853   8.508 -11.511  1.00  1.420          H  
ATOM  11346 1HB  LEU A 705      20.538   8.910 -13.342  1.00  1.930          H  
ATOM  11347 2HB  LEU A 705      22.162   9.199 -13.903  1.00  1.930          H  
ATOM  11348  HG  LEU A 705      21.273   6.572 -12.677  1.00  1.930          H  
ATOM  11349 1HD1 LEU A 705      21.138   5.705 -14.961  1.00  1.930          H  
ATOM  11350 2HD1 LEU A 705      19.968   7.023 -14.725  1.00  1.930          H  
ATOM  11351 3HD1 LEU A 705      21.485   7.300 -15.598  1.00  1.930          H  
ATOM  11352 1HD2 LEU A 705      23.304   5.715 -13.935  1.00  1.930          H  
ATOM  11353 2HD2 LEU A 705      23.573   7.336 -14.565  1.00  1.930          H  
ATOM  11354 3HD2 LEU A 705      23.803   7.030 -12.880  1.00  1.930          H  
ATOM  11355  N   LEU A 706      21.370  11.373 -11.342  1.00  1.190          N  
ATOM  11356  CA  LEU A 706      21.585  12.804 -11.187  1.00  1.310          C  
ATOM  11357  C   LEU A 706      22.479  13.157  -9.993  1.00  1.310          C  
ATOM  11358  O   LEU A 706      22.974  14.280  -9.893  1.00  1.380          O  
ATOM  11359  CB  LEU A 706      20.227  13.475 -11.056  1.00  1.790          C  
ATOM  11360  CG  LEU A 706      19.358  13.484 -12.332  1.00  1.790          C  
ATOM  11361  CD1 LEU A 706      18.063  13.856 -11.984  1.00  1.790          C  
ATOM  11362  CD2 LEU A 706      19.856  14.487 -13.295  1.00  1.790          C  
ATOM  11363  H   LEU A 706      20.419  11.009 -11.282  1.00  1.430          H  
ATOM  11364  HA  LEU A 706      22.082  13.165 -12.083  1.00  1.570          H  
ATOM  11365 1HB  LEU A 706      19.669  12.935 -10.291  1.00  2.140          H  
ATOM  11366 2HB  LEU A 706      20.361  14.496 -10.718  1.00  2.140          H  
ATOM  11367  HG  LEU A 706      19.344  12.517 -12.794  1.00  2.140          H  
ATOM  11368 1HD1 LEU A 706      17.461  13.869 -12.885  1.00  2.140          H  
ATOM  11369 2HD1 LEU A 706      17.653  13.150 -11.292  1.00  2.140          H  
ATOM  11370 3HD1 LEU A 706      18.091  14.839 -11.534  1.00  2.140          H  
ATOM  11371 1HD2 LEU A 706      19.220  14.532 -14.155  1.00  2.140          H  
ATOM  11372 2HD2 LEU A 706      19.844  15.441 -12.833  1.00  2.140          H  
ATOM  11373 3HD2 LEU A 706      20.848  14.230 -13.593  1.00  2.140          H  
ATOM  11374  N   ARG A 707      22.755  12.197  -9.108  1.00  1.310          N  
ATOM  11375  CA  ARG A 707      23.597  12.467  -7.953  1.00  1.420          C  
ATOM  11376  C   ARG A 707      25.078  12.494  -8.334  1.00  1.520          C  
ATOM  11377  O   ARG A 707      25.927  12.849  -7.526  1.00  1.740          O  
ATOM  11378  CB  ARG A 707      23.337  11.446  -6.865  1.00  1.940          C  
ATOM  11379  CG  ARG A 707      21.963  11.575  -6.254  1.00  1.940          C  
ATOM  11380  CD  ARG A 707      21.666  10.597  -5.197  1.00  1.940          C  
ATOM  11381  NE  ARG A 707      20.289  10.786  -4.703  1.00  1.940          N  
ATOM  11382  CZ  ARG A 707      19.900  11.670  -3.748  1.00  1.940          C  
ATOM  11383  NH1 ARG A 707      20.774  12.454  -3.148  1.00  1.940          N  
ATOM  11384  NH2 ARG A 707      18.621  11.740  -3.411  1.00  1.940          N  
ATOM  11385  H   ARG A 707      22.373  11.250  -9.223  1.00  1.570          H  
ATOM  11386  HA  ARG A 707      23.332  13.445  -7.561  1.00  1.700          H  
ATOM  11387 1HB  ARG A 707      23.459  10.438  -7.257  1.00  2.330          H  
ATOM  11388 2HB  ARG A 707      24.052  11.590  -6.081  1.00  2.330          H  
ATOM  11389 1HG  ARG A 707      21.892  12.542  -5.821  1.00  2.330          H  
ATOM  11390 2HG  ARG A 707      21.211  11.473  -7.031  1.00  2.330          H  
ATOM  11391 1HD  ARG A 707      21.743   9.588  -5.613  1.00  2.330          H  
ATOM  11392 2HD  ARG A 707      22.361  10.700  -4.369  1.00  2.330          H  
ATOM  11393  HE  ARG A 707      19.564  10.220  -5.126  1.00  2.330          H  
ATOM  11394 1HH1 ARG A 707      21.750  12.412  -3.392  1.00  2.330          H  
ATOM  11395 2HH1 ARG A 707      20.465  13.105  -2.439  1.00  2.330          H  
ATOM  11396 1HH2 ARG A 707      17.944  11.141  -3.866  1.00  2.330          H  
ATOM  11397 2HH2 ARG A 707      18.318  12.390  -2.701  1.00  2.330          H  
ATOM  11398  N   ARG A 708      25.377  12.203  -9.602  1.00  1.500          N  
ATOM  11399  CA  ARG A 708      26.729  12.193 -10.154  1.00  1.680          C  
ATOM  11400  C   ARG A 708      27.251  13.620 -10.420  1.00  1.620          C  
ATOM  11401  O   ARG A 708      28.432  13.828 -10.767  1.00  1.610          O  
ATOM  11402  CB  ARG A 708      26.703  11.465 -11.484  1.00  2.280          C  
ATOM  11403  CG  ARG A 708      26.346   9.971 -11.451  1.00  2.280          C  
ATOM  11404  CD  ARG A 708      26.175   9.443 -12.853  1.00  2.280          C  
ATOM  11405  NE  ARG A 708      25.083  10.106 -13.584  1.00  2.280          N  
ATOM  11406  CZ  ARG A 708      24.752   9.933 -14.904  1.00  2.280          C  
ATOM  11407  NH1 ARG A 708      25.384   9.071 -15.683  1.00  2.280          N  
ATOM  11408  NH2 ARG A 708      23.767  10.647 -15.419  1.00  2.280          N  
ATOM  11409  H   ARG A 708      24.612  11.923 -10.223  1.00  1.800          H  
ATOM  11410  HA  ARG A 708      27.392  11.689  -9.452  1.00  2.020          H  
ATOM  11411 1HB  ARG A 708      25.972  11.954 -12.120  1.00  2.740          H  
ATOM  11412 2HB  ARG A 708      27.644  11.580 -11.967  1.00  2.740          H  
ATOM  11413 1HG  ARG A 708      27.175   9.424 -10.995  1.00  2.740          H  
ATOM  11414 2HG  ARG A 708      25.447   9.783 -10.875  1.00  2.740          H  
ATOM  11415 1HD  ARG A 708      27.072   9.633 -13.380  1.00  2.740          H  
ATOM  11416 2HD  ARG A 708      25.973   8.375 -12.813  1.00  2.740          H  
ATOM  11417  HE  ARG A 708      24.534  10.781 -13.051  1.00  2.740          H  
ATOM  11418 1HH1 ARG A 708      26.136   8.479 -15.325  1.00  2.740          H  
ATOM  11419 2HH1 ARG A 708      25.117   8.954 -16.648  1.00  2.740          H  
ATOM  11420 1HH2 ARG A 708      23.275  11.329 -14.863  1.00  2.740          H  
ATOM  11421 2HH2 ARG A 708      23.515  10.525 -16.389  1.00  2.740          H  
ATOM  11422  N   ILE A 709      26.345  14.603 -10.326  1.00  1.780          N  
ATOM  11423  CA  ILE A 709      26.645  16.001 -10.612  1.00  1.840          C  
ATOM  11424  C   ILE A 709      27.587  16.603  -9.565  1.00  1.760          C  
ATOM  11425  O   ILE A 709      27.432  16.364  -8.367  1.00  2.100          O  
ATOM  11426  CB  ILE A 709      25.335  16.819 -10.672  1.00  2.550          C  
ATOM  11427  CG1 ILE A 709      25.626  18.121 -11.356  1.00  2.550          C  
ATOM  11428  CG2 ILE A 709      24.757  17.079  -9.220  1.00  2.550          C  
ATOM  11429  CD1 ILE A 709      24.443  18.884 -11.789  1.00  2.550          C  
ATOM  11430  H   ILE A 709      25.388  14.364 -10.048  1.00  2.140          H  
ATOM  11431  HA  ILE A 709      27.138  16.056 -11.582  1.00  2.210          H  
ATOM  11432  HB  ILE A 709      24.596  16.270 -11.253  1.00  3.060          H  
ATOM  11433 1HG1 ILE A 709      26.206  18.748 -10.680  1.00  3.060          H  
ATOM  11434 2HG1 ILE A 709      26.218  17.908 -12.236  1.00  3.060          H  
ATOM  11435 1HG2 ILE A 709      23.844  17.634  -9.271  1.00  3.060          H  
ATOM  11436 2HG2 ILE A 709      24.557  16.122  -8.735  1.00  3.060          H  
ATOM  11437 3HG2 ILE A 709      25.456  17.647  -8.615  1.00  3.060          H  
ATOM  11438 1HD1 ILE A 709      24.773  19.789 -12.258  1.00  3.060          H  
ATOM  11439 2HD1 ILE A 709      23.848  18.331 -12.472  1.00  3.060          H  
ATOM  11440 3HD1 ILE A 709      23.852  19.117 -10.949  1.00  3.060          H  
ATOM  11441  N   GLN A 710      28.566  17.385 -10.008  1.00  1.630          N  
ATOM  11442  CA  GLN A 710      29.495  17.988  -9.063  1.00  1.680          C  
ATOM  11443  C   GLN A 710      29.223  19.458  -8.788  1.00  1.670          C  
ATOM  11444  O   GLN A 710      28.792  20.203  -9.662  1.00  2.230          O  
ATOM  11445  CB  GLN A 710      30.921  17.824  -9.576  1.00  2.330          C  
ATOM  11446  CG  GLN A 710      31.300  16.382  -9.800  1.00  2.330          C  
ATOM  11447  CD  GLN A 710      31.316  15.594  -8.541  1.00  2.330          C  
ATOM  11448  OE1 GLN A 710      32.027  15.942  -7.593  1.00  2.330          O  
ATOM  11449  NE2 GLN A 710      30.522  14.534  -8.494  1.00  2.330          N  
ATOM  11450  H   GLN A 710      28.658  17.566 -10.997  1.00  1.960          H  
ATOM  11451  HA  GLN A 710      29.408  17.460  -8.114  1.00  2.020          H  
ATOM  11452 1HB  GLN A 710      31.039  18.360 -10.521  1.00  2.800          H  
ATOM  11453 2HB  GLN A 710      31.620  18.260  -8.862  1.00  2.800          H  
ATOM  11454 1HG  GLN A 710      30.565  15.923 -10.455  1.00  2.800          H  
ATOM  11455 2HG  GLN A 710      32.292  16.341 -10.252  1.00  2.800          H  
ATOM  11456 1HE2 GLN A 710      30.481  13.981  -7.664  1.00  2.800          H  
ATOM  11457 2HE2 GLN A 710      29.935  14.288  -9.288  1.00  2.800          H  
ATOM  11458  N   LYS A 711      29.564  19.878  -7.576  1.00  1.820          N  
ATOM  11459  CA  LYS A 711      29.454  21.265  -7.137  1.00  2.030          C  
ATOM  11460  C   LYS A 711      30.611  22.114  -7.670  1.00  1.790          C  
ATOM  11461  O   LYS A 711      31.746  21.638  -7.678  1.00  2.430          O  
ATOM  11462  CB  LYS A 711      29.482  21.303  -5.601  1.00  2.760          C  
ATOM  11463  CG  LYS A 711      29.243  22.670  -4.959  1.00  2.760          C  
ATOM  11464  CD  LYS A 711      29.229  22.580  -3.439  1.00  2.760          C  
ATOM  11465  CE  LYS A 711      29.036  23.959  -2.811  1.00  2.760          C  
ATOM  11466  NZ  LYS A 711      29.050  23.909  -1.318  1.00  2.760          N  
ATOM  11467  H   LYS A 711      29.915  19.187  -6.924  1.00  2.180          H  
ATOM  11468  HA  LYS A 711      28.515  21.664  -7.503  1.00  2.440          H  
ATOM  11469 1HB  LYS A 711      28.762  20.604  -5.205  1.00  3.310          H  
ATOM  11470 2HB  LYS A 711      30.463  20.964  -5.265  1.00  3.310          H  
ATOM  11471 1HG  LYS A 711      30.029  23.366  -5.255  1.00  3.310          H  
ATOM  11472 2HG  LYS A 711      28.284  23.063  -5.288  1.00  3.310          H  
ATOM  11473 1HD  LYS A 711      28.422  21.921  -3.116  1.00  3.310          H  
ATOM  11474 2HD  LYS A 711      30.177  22.163  -3.094  1.00  3.310          H  
ATOM  11475 1HE  LYS A 711      29.837  24.615  -3.149  1.00  3.310          H  
ATOM  11476 2HE  LYS A 711      28.083  24.369  -3.143  1.00  3.310          H  
ATOM  11477 1HZ  LYS A 711      28.923  24.842  -0.950  1.00  3.310          H  
ATOM  11478 2HZ  LYS A 711      28.306  23.314  -0.986  1.00  3.310          H  
ATOM  11479 3HZ  LYS A 711      29.937  23.543  -1.002  1.00  3.310          H  
ATOM  11480  N   PRO A 712      30.368  23.373  -8.084  1.00  1.580          N  
ATOM  11481  CA  PRO A 712      29.124  24.130  -8.250  1.00  1.500          C  
ATOM  11482  C   PRO A 712      28.383  23.711  -9.501  1.00  1.390          C  
ATOM  11483  O   PRO A 712      29.021  23.364 -10.489  1.00  1.350          O  
ATOM  11484  CB  PRO A 712      29.639  25.558  -8.407  1.00  2.250          C  
ATOM  11485  CG  PRO A 712      31.002  25.402  -9.029  1.00  2.250          C  
ATOM  11486  CD  PRO A 712      31.565  24.131  -8.435  1.00  2.250          C  
ATOM  11487  HA  PRO A 712      28.481  24.047  -7.368  1.00  1.800          H  
ATOM  11488 1HB  PRO A 712      28.962  26.121  -9.059  1.00  2.700          H  
ATOM  11489 2HB  PRO A 712      29.657  26.079  -7.433  1.00  2.700          H  
ATOM  11490 1HG  PRO A 712      30.914  25.354 -10.127  1.00  2.700          H  
ATOM  11491 2HG  PRO A 712      31.610  26.293  -8.801  1.00  2.700          H  
ATOM  11492 1HD  PRO A 712      32.147  23.579  -9.191  1.00  2.700          H  
ATOM  11493 2HD  PRO A 712      32.159  24.345  -7.534  1.00  2.700          H  
ATOM  11494  N   ILE A 713      27.070  23.869  -9.513  1.00  1.420          N  
ATOM  11495  CA  ILE A 713      26.321  23.613 -10.727  1.00  1.390          C  
ATOM  11496  C   ILE A 713      25.961  24.940 -11.387  1.00  1.410          C  
ATOM  11497  O   ILE A 713      25.211  25.707 -10.795  1.00  1.470          O  
ATOM  11498  CB  ILE A 713      25.046  22.849 -10.394  1.00  1.960          C  
ATOM  11499  CG1 ILE A 713      25.369  21.496  -9.857  1.00  1.960          C  
ATOM  11500  CG2 ILE A 713      24.109  22.751 -11.590  1.00  1.960          C  
ATOM  11501  CD1 ILE A 713      25.458  21.362  -8.408  1.00  1.960          C  
ATOM  11502  H   ILE A 713      26.572  24.143  -8.657  1.00  1.700          H  
ATOM  11503  HA  ILE A 713      26.928  22.990 -11.364  1.00  1.670          H  
ATOM  11504  HB  ILE A 713      24.584  23.358  -9.608  1.00  2.350          H  
ATOM  11505 1HG1 ILE A 713      24.602  20.870 -10.129  1.00  2.350          H  
ATOM  11506 2HG1 ILE A 713      26.313  21.158 -10.295  1.00  2.350          H  
ATOM  11507 1HG2 ILE A 713      23.208  22.224 -11.302  1.00  2.350          H  
ATOM  11508 2HG2 ILE A 713      23.839  23.739 -11.950  1.00  2.350          H  
ATOM  11509 3HG2 ILE A 713      24.611  22.205 -12.372  1.00  2.350          H  
ATOM  11510 1HD1 ILE A 713      25.657  20.323  -8.168  1.00  2.350          H  
ATOM  11511 2HD1 ILE A 713      26.231  21.970  -7.985  1.00  2.350          H  
ATOM  11512 3HD1 ILE A 713      24.508  21.661  -8.010  1.00  2.350          H  
ATOM  11513  N   PRO A 714      26.416  25.228 -12.610  1.00  1.390          N  
ATOM  11514  CA  PRO A 714      26.232  26.481 -13.314  1.00  1.450          C  
ATOM  11515  C   PRO A 714      24.822  26.685 -13.807  1.00  1.520          C  
ATOM  11516  O   PRO A 714      24.165  25.695 -14.141  1.00  1.840          O  
ATOM  11517  CB  PRO A 714      27.210  26.354 -14.479  1.00  2.170          C  
ATOM  11518  CG  PRO A 714      27.284  24.877 -14.740  1.00  2.170          C  
ATOM  11519  CD  PRO A 714      27.151  24.233 -13.373  1.00  2.170          C  
ATOM  11520  HA  PRO A 714      26.537  27.293 -12.643  1.00  1.740          H  
ATOM  11521 1HB  PRO A 714      26.836  26.923 -15.341  1.00  2.610          H  
ATOM  11522 2HB  PRO A 714      28.179  26.793 -14.201  1.00  2.610          H  
ATOM  11523 1HG  PRO A 714      26.486  24.569 -15.425  1.00  2.610          H  
ATOM  11524 2HG  PRO A 714      28.235  24.627 -15.233  1.00  2.610          H  
ATOM  11525 1HD  PRO A 714      26.577  23.299 -13.489  1.00  2.610          H  
ATOM  11526 2HD  PRO A 714      28.144  24.086 -12.913  1.00  2.610          H  
ATOM  11527  N   ALA A 715      24.443  27.942 -14.031  1.00  1.460          N  
ATOM  11528  CA  ALA A 715      23.148  28.351 -14.598  1.00  1.540          C  
ATOM  11529  C   ALA A 715      22.678  27.466 -15.770  1.00  1.490          C  
ATOM  11530  O   ALA A 715      21.512  27.067 -15.846  1.00  1.540          O  
ATOM  11531  CB  ALA A 715      23.225  29.780 -15.084  1.00  2.120          C  
ATOM  11532  H   ALA A 715      25.074  28.667 -13.667  1.00  1.750          H  
ATOM  11533  HA  ALA A 715      22.415  28.325 -13.806  1.00  1.850          H  
ATOM  11534 1HB  ALA A 715      22.252  30.090 -15.460  1.00  2.550          H  
ATOM  11535 2HB  ALA A 715      23.511  30.416 -14.266  1.00  2.550          H  
ATOM  11536 3HB  ALA A 715      23.961  29.862 -15.880  1.00  2.550          H  
ATOM  11537  N   GLU A 716      23.600  27.076 -16.652  1.00  1.420          N  
ATOM  11538  CA  GLU A 716      23.279  26.272 -17.840  1.00  1.460          C  
ATOM  11539  C   GLU A 716      22.657  24.906 -17.505  1.00  1.470          C  
ATOM  11540  O   GLU A 716      22.004  24.283 -18.344  1.00  1.640          O  
ATOM  11541  CB  GLU A 716      24.550  26.052 -18.657  1.00  2.030          C  
ATOM  11542  CG  GLU A 716      25.095  27.307 -19.321  1.00  2.030          C  
ATOM  11543  CD  GLU A 716      26.373  27.056 -20.070  1.00  2.030          C  
ATOM  11544  OE1 GLU A 716      26.888  25.967 -19.972  1.00  2.030          O  
ATOM  11545  OE2 GLU A 716      26.838  27.952 -20.733  1.00  2.030          O  
ATOM  11546  H   GLU A 716      24.553  27.397 -16.539  1.00  1.700          H  
ATOM  11547  HA  GLU A 716      22.564  26.829 -18.445  1.00  1.750          H  
ATOM  11548 1HB  GLU A 716      25.329  25.655 -18.003  1.00  2.430          H  
ATOM  11549 2HB  GLU A 716      24.363  25.309 -19.430  1.00  2.430          H  
ATOM  11550 1HG  GLU A 716      24.349  27.692 -20.015  1.00  2.430          H  
ATOM  11551 2HG  GLU A 716      25.268  28.065 -18.560  1.00  2.430          H  
ATOM  11552  N   ILE A 717      22.954  24.422 -16.312  1.00  1.440          N  
ATOM  11553  CA  ILE A 717      22.507  23.154 -15.768  1.00  1.570          C  
ATOM  11554  C   ILE A 717      21.421  23.416 -14.692  1.00  1.640          C  
ATOM  11555  O   ILE A 717      20.478  22.637 -14.560  1.00  1.780          O  
ATOM  11556  CB  ILE A 717      23.727  22.343 -15.250  1.00  2.150          C  
ATOM  11557  CG1 ILE A 717      24.789  22.111 -16.400  1.00  2.150          C  
ATOM  11558  CG2 ILE A 717      23.296  21.012 -14.667  1.00  2.150          C  
ATOM  11559  CD1 ILE A 717      24.317  21.353 -17.643  1.00  2.150          C  
ATOM  11560  H   ILE A 717      23.491  25.025 -15.699  1.00  1.730          H  
ATOM  11561  HA  ILE A 717      22.027  22.584 -16.558  1.00  1.880          H  
ATOM  11562  HB  ILE A 717      24.230  22.932 -14.496  1.00  2.580          H  
ATOM  11563 1HG1 ILE A 717      25.142  23.084 -16.731  1.00  2.580          H  
ATOM  11564 2HG1 ILE A 717      25.630  21.568 -15.976  1.00  2.580          H  
ATOM  11565 1HG2 ILE A 717      24.164  20.481 -14.311  1.00  2.580          H  
ATOM  11566 2HG2 ILE A 717      22.631  21.210 -13.850  1.00  2.580          H  
ATOM  11567 3HG2 ILE A 717      22.786  20.409 -15.415  1.00  2.580          H  
ATOM  11568 1HD1 ILE A 717      25.144  21.280 -18.345  1.00  2.580          H  
ATOM  11569 2HD1 ILE A 717      23.986  20.353 -17.379  1.00  2.580          H  
ATOM  11570 3HD1 ILE A 717      23.502  21.889 -18.122  1.00  2.580          H  
ATOM  11571  N   ALA A 718      21.640  24.462 -13.868  1.00  1.610          N  
ATOM  11572  CA  ALA A 718      20.789  24.900 -12.743  1.00  1.730          C  
ATOM  11573  C   ALA A 718      19.350  25.326 -13.116  1.00  1.760          C  
ATOM  11574  O   ALA A 718      18.448  25.205 -12.283  1.00  1.900          O  
ATOM  11575  CB  ALA A 718      21.433  26.076 -12.040  1.00  2.370          C  
ATOM  11576  H   ALA A 718      22.472  25.013 -14.053  1.00  1.930          H  
ATOM  11577  HA  ALA A 718      20.722  24.063 -12.053  1.00  2.080          H  
ATOM  11578 1HB  ALA A 718      20.829  26.364 -11.193  1.00  2.850          H  
ATOM  11579 2HB  ALA A 718      22.437  25.823 -11.714  1.00  2.850          H  
ATOM  11580 3HB  ALA A 718      21.468  26.871 -12.710  1.00  2.850          H  
ATOM  11581  N   PHE A 719      19.152  25.922 -14.302  1.00  1.750          N  
ATOM  11582  CA  PHE A 719      17.819  26.362 -14.751  1.00  1.890          C  
ATOM  11583  C   PHE A 719      17.121  25.261 -15.552  1.00  1.590          C  
ATOM  11584  O   PHE A 719      17.736  24.599 -16.380  1.00  1.580          O  
ATOM  11585  CB  PHE A 719      17.921  27.661 -15.553  1.00  2.590          C  
ATOM  11586  CG  PHE A 719      18.150  28.905 -14.701  1.00  2.590          C  
ATOM  11587  CD1 PHE A 719      19.390  29.229 -14.213  1.00  2.590          C  
ATOM  11588  CD2 PHE A 719      17.098  29.770 -14.429  1.00  2.590          C  
ATOM  11589  CE1 PHE A 719      19.586  30.365 -13.463  1.00  2.590          C  
ATOM  11590  CE2 PHE A 719      17.285  30.913 -13.677  1.00  2.590          C  
ATOM  11591  CZ  PHE A 719      18.535  31.208 -13.194  1.00  2.590          C  
ATOM  11592  H   PHE A 719      19.953  26.077 -14.920  1.00  2.100          H  
ATOM  11593  HA  PHE A 719      17.216  26.568 -13.867  1.00  2.270          H  
ATOM  11594 1HB  PHE A 719      18.755  27.576 -16.256  1.00  3.110          H  
ATOM  11595 2HB  PHE A 719      17.014  27.801 -16.134  1.00  3.110          H  
ATOM  11596  HD1 PHE A 719      20.211  28.574 -14.421  1.00  3.110          H  
ATOM  11597  HD2 PHE A 719      16.111  29.537 -14.822  1.00  3.110          H  
ATOM  11598  HE1 PHE A 719      20.575  30.595 -13.081  1.00  3.110          H  
ATOM  11599  HE2 PHE A 719      16.447  31.580 -13.470  1.00  3.110          H  
ATOM  11600  HZ  PHE A 719      18.694  32.110 -12.598  1.00  3.110          H  
ATOM  11601  N   PHE A 720      15.809  25.123 -15.360  1.00  1.780          N  
ATOM  11602  CA  PHE A 720      15.041  24.046 -15.998  1.00  1.870          C  
ATOM  11603  C   PHE A 720      13.883  24.505 -16.910  1.00  1.660          C  
ATOM  11604  O   PHE A 720      13.410  25.632 -16.797  1.00  1.660          O  
ATOM  11605  CB  PHE A 720      14.554  23.122 -14.894  1.00  2.580          C  
ATOM  11606  CG  PHE A 720      15.717  22.506 -14.115  1.00  2.580          C  
ATOM  11607  CD1 PHE A 720      16.161  23.081 -12.964  1.00  2.580          C  
ATOM  11608  CD2 PHE A 720      16.381  21.373 -14.550  1.00  2.580          C  
ATOM  11609  CE1 PHE A 720      17.204  22.546 -12.270  1.00  2.580          C  
ATOM  11610  CE2 PHE A 720      17.414  20.839 -13.839  1.00  2.580          C  
ATOM  11611  CZ  PHE A 720      17.811  21.438 -12.691  1.00  2.580          C  
ATOM  11612  H   PHE A 720      15.354  25.742 -14.704  1.00  2.140          H  
ATOM  11613  HA  PHE A 720      15.729  23.469 -16.621  1.00  2.240          H  
ATOM  11614 1HB  PHE A 720      13.943  23.669 -14.202  1.00  3.100          H  
ATOM  11615 2HB  PHE A 720      13.951  22.340 -15.308  1.00  3.100          H  
ATOM  11616  HD1 PHE A 720      15.695  23.971 -12.597  1.00  3.100          H  
ATOM  11617  HD2 PHE A 720      16.071  20.901 -15.465  1.00  3.100          H  
ATOM  11618  HE1 PHE A 720      17.549  23.030 -11.361  1.00  3.100          H  
ATOM  11619  HE2 PHE A 720      17.919  19.944 -14.191  1.00  3.100          H  
ATOM  11620  HZ  PHE A 720      18.613  21.043 -12.122  1.00  3.100          H  
ATOM  11621  N   SER A 721      13.425  23.598 -17.807  1.00  1.660          N  
ATOM  11622  CA  SER A 721      12.351  23.835 -18.816  1.00  1.390          C  
ATOM  11623  C   SER A 721      10.885  23.669 -18.354  1.00  1.310          C  
ATOM  11624  O   SER A 721       9.952  23.859 -19.139  1.00  1.530          O  
ATOM  11625  CB  SER A 721      12.568  22.918 -20.008  1.00  2.050          C  
ATOM  11626  OG  SER A 721      13.754  23.224 -20.685  1.00  2.050          O  
ATOM  11627  H   SER A 721      13.886  22.687 -17.835  1.00  1.990          H  
ATOM  11628  HA  SER A 721      12.461  24.863 -19.164  1.00  1.670          H  
ATOM  11629 1HB  SER A 721      12.618  21.905 -19.653  1.00  2.460          H  
ATOM  11630 2HB  SER A 721      11.722  22.988 -20.690  1.00  2.460          H  
ATOM  11631  HG  SER A 721      13.857  22.538 -21.351  1.00  2.460          H  
ATOM  11632  N   LEU A 722      10.692  23.310 -17.097  1.00  1.310          N  
ATOM  11633  CA  LEU A 722       9.359  23.121 -16.515  1.00  1.360          C  
ATOM  11634  C   LEU A 722       8.549  24.400 -16.488  1.00  1.150          C  
ATOM  11635  O   LEU A 722       9.075  25.450 -16.824  1.00  1.270          O  
ATOM  11636  CB  LEU A 722       9.451  22.640 -15.063  1.00  1.880          C  
ATOM  11637  CG  LEU A 722       9.946  21.296 -14.783  1.00  1.880          C  
ATOM  11638  CD1 LEU A 722      10.043  21.157 -13.269  1.00  1.880          C  
ATOM  11639  CD2 LEU A 722       8.978  20.258 -15.382  1.00  1.880          C  
ATOM  11640  H   LEU A 722      11.517  23.188 -16.532  1.00  1.570          H  
ATOM  11641  HA  LEU A 722       8.841  22.404 -17.137  1.00  1.630          H  
ATOM  11642 1HB  LEU A 722      10.172  23.273 -14.606  1.00  2.260          H  
ATOM  11643 2HB  LEU A 722       8.519  22.806 -14.535  1.00  2.260          H  
ATOM  11644  HG  LEU A 722      10.931  21.171 -15.195  1.00  2.260          H  
ATOM  11645 1HD1 LEU A 722      10.416  20.195 -13.009  1.00  2.260          H  
ATOM  11646 2HD1 LEU A 722      10.728  21.915 -12.871  1.00  2.260          H  
ATOM  11647 3HD1 LEU A 722       9.067  21.293 -12.824  1.00  2.260          H  
ATOM  11648 1HD2 LEU A 722       9.301  19.292 -15.151  1.00  2.260          H  
ATOM  11649 2HD2 LEU A 722       8.008  20.385 -14.973  1.00  2.260          H  
ATOM  11650 3HD2 LEU A 722       8.927  20.355 -16.463  1.00  2.260          H  
ATOM  11651  N   PRO A 723       7.210  24.306 -16.343  1.00  1.240          N  
ATOM  11652  CA  PRO A 723       6.312  25.422 -16.115  1.00  1.320          C  
ATOM  11653  C   PRO A 723       6.369  25.960 -14.674  1.00  1.370          C  
ATOM  11654  O   PRO A 723       6.703  25.228 -13.743  1.00  1.560          O  
ATOM  11655  CB  PRO A 723       4.936  24.801 -16.418  1.00  1.980          C  
ATOM  11656  CG  PRO A 723       5.090  23.334 -16.076  1.00  1.980          C  
ATOM  11657  CD  PRO A 723       6.499  22.989 -16.493  1.00  1.980          C  
ATOM  11658  HA  PRO A 723       6.554  26.221 -16.831  1.00  1.580          H  
ATOM  11659 1HB  PRO A 723       4.164  25.290 -15.810  1.00  2.380          H  
ATOM  11660 2HB  PRO A 723       4.663  24.964 -17.472  1.00  2.380          H  
ATOM  11661 1HG  PRO A 723       4.927  23.191 -14.990  1.00  2.380          H  
ATOM  11662 2HG  PRO A 723       4.327  22.726 -16.591  1.00  2.380          H  
ATOM  11663 1HD  PRO A 723       6.850  22.234 -15.812  1.00  2.380          H  
ATOM  11664 2HD  PRO A 723       6.517  22.648 -17.542  1.00  2.380          H  
ATOM  11665  N   GLN A 724       5.955  27.219 -14.518  1.00  1.600          N  
ATOM  11666  CA  GLN A 724       5.702  27.942 -13.247  1.00  1.970          C  
ATOM  11667  C   GLN A 724       6.745  28.055 -12.089  1.00  1.780          C  
ATOM  11668  O   GLN A 724       6.477  27.534 -11.010  1.00  1.630          O  
ATOM  11669  CB  GLN A 724       4.430  27.369 -12.622  1.00  2.610          C  
ATOM  11670  CG  GLN A 724       3.195  27.552 -13.476  1.00  2.610          C  
ATOM  11671  CD  GLN A 724       1.931  27.011 -12.822  1.00  2.610          C  
ATOM  11672  OE1 GLN A 724       1.941  25.969 -12.158  1.00  2.610          O  
ATOM  11673  NE2 GLN A 724       0.825  27.726 -13.007  1.00  2.610          N  
ATOM  11674  H   GLN A 724       5.780  27.726 -15.374  1.00  1.920          H  
ATOM  11675  HA  GLN A 724       5.459  28.963 -13.538  1.00  2.360          H  
ATOM  11676 1HB  GLN A 724       4.571  26.303 -12.441  1.00  3.130          H  
ATOM  11677 2HB  GLN A 724       4.243  27.851 -11.654  1.00  3.130          H  
ATOM  11678 1HG  GLN A 724       3.061  28.616 -13.639  1.00  3.130          H  
ATOM  11679 2HG  GLN A 724       3.338  27.045 -14.423  1.00  3.130          H  
ATOM  11680 1HE2 GLN A 724      -0.039  27.426 -12.600  1.00  3.130          H  
ATOM  11681 2HE2 GLN A 724       0.853  28.566 -13.551  1.00  3.130          H  
ATOM  11682  N   GLU A 725       7.927  28.698 -12.282  1.00  2.170          N  
ATOM  11683  CA  GLU A 725       8.444  28.997 -13.603  1.00  2.510          C  
ATOM  11684  C   GLU A 725       9.055  27.676 -13.944  1.00  2.480          C  
ATOM  11685  O   GLU A 725       9.035  27.265 -15.081  1.00  2.900          O  
ATOM  11686  CB  GLU A 725       9.523  30.070 -13.652  1.00  3.380          C  
ATOM  11687  CG  GLU A 725       9.089  31.451 -13.260  1.00  3.380          C  
ATOM  11688  CD  GLU A 725      10.223  32.447 -13.346  1.00  3.380          C  
ATOM  11689  OE1 GLU A 725      10.852  32.504 -14.372  1.00  3.380          O  
ATOM  11690  OE2 GLU A 725      10.495  33.108 -12.365  1.00  3.380          O  
ATOM  11691  H   GLU A 725       8.496  28.930 -11.482  1.00  2.600          H  
ATOM  11692  HA  GLU A 725       7.655  29.245 -14.301  1.00  3.010          H  
ATOM  11693 1HB  GLU A 725      10.370  29.757 -13.080  1.00  4.050          H  
ATOM  11694 2HB  GLU A 725       9.871  30.146 -14.680  1.00  4.050          H  
ATOM  11695 1HG  GLU A 725       8.291  31.761 -13.931  1.00  4.050          H  
ATOM  11696 2HG  GLU A 725       8.697  31.426 -12.248  1.00  4.050          H  
ATOM  11697  N   TYR A 726       9.630  27.055 -12.906  1.00  2.210          N  
ATOM  11698  CA  TYR A 726      10.205  25.730 -12.897  1.00  2.290          C  
ATOM  11699  C   TYR A 726      10.368  25.379 -11.429  1.00  1.960          C  
ATOM  11700  O   TYR A 726      11.106  24.468 -11.077  1.00  2.200          O  
ATOM  11701  CB  TYR A 726      11.533  25.621 -13.668  1.00  3.170          C  
ATOM  11702  CG  TYR A 726      12.748  26.386 -13.128  1.00  3.170          C  
ATOM  11703  CD1 TYR A 726      13.619  25.766 -12.233  1.00  3.170          C  
ATOM  11704  CD2 TYR A 726      13.011  27.672 -13.539  1.00  3.170          C  
ATOM  11705  CE1 TYR A 726      14.739  26.416 -11.782  1.00  3.170          C  
ATOM  11706  CE2 TYR A 726      14.135  28.320 -13.072  1.00  3.170          C  
ATOM  11707  CZ  TYR A 726      15.000  27.676 -12.206  1.00  3.170          C  
ATOM  11708  OH  TYR A 726      16.135  28.292 -11.775  1.00  3.170          O  
ATOM  11709  H   TYR A 726       9.612  27.527 -12.018  1.00  2.650          H  
ATOM  11710  HA  TYR A 726       9.484  25.038 -13.321  1.00  2.750          H  
ATOM  11711 1HB  TYR A 726      11.817  24.574 -13.700  1.00  3.810          H  
ATOM  11712 2HB  TYR A 726      11.377  25.922 -14.711  1.00  3.810          H  
ATOM  11713  HD1 TYR A 726      13.427  24.743 -11.898  1.00  3.810          H  
ATOM  11714  HD2 TYR A 726      12.337  28.168 -14.237  1.00  3.810          H  
ATOM  11715  HE1 TYR A 726      15.427  25.920 -11.098  1.00  3.810          H  
ATOM  11716  HE2 TYR A 726      14.345  29.334 -13.400  1.00  3.810          H  
ATOM  11717  HH  TYR A 726      16.635  27.694 -11.206  1.00  3.810          H  
ATOM  11718  N   TYR A 727       9.802  26.232 -10.566  1.00  1.670          N  
ATOM  11719  CA  TYR A 727      10.010  26.109  -9.112  1.00  1.770          C  
ATOM  11720  C   TYR A 727       8.873  26.483  -8.115  1.00  1.810          C  
ATOM  11721  O   TYR A 727       9.114  26.414  -6.910  1.00  2.140          O  
ATOM  11722  CB  TYR A 727      11.227  26.947  -8.738  1.00  2.440          C  
ATOM  11723  CG  TYR A 727      10.998  28.404  -8.999  1.00  2.440          C  
ATOM  11724  CD1 TYR A 727      10.451  29.211  -8.010  1.00  2.440          C  
ATOM  11725  CD2 TYR A 727      11.295  28.935 -10.220  1.00  2.440          C  
ATOM  11726  CE1 TYR A 727      10.222  30.534  -8.251  1.00  2.440          C  
ATOM  11727  CE2 TYR A 727      11.061  30.255 -10.452  1.00  2.440          C  
ATOM  11728  CZ  TYR A 727      10.530  31.061  -9.482  1.00  2.440          C  
ATOM  11729  OH  TYR A 727      10.286  32.404  -9.733  1.00  2.440          O  
ATOM  11730  H   TYR A 727       9.210  26.951 -10.955  1.00  2.000          H  
ATOM  11731  HA  TYR A 727      10.263  25.067  -8.917  1.00  2.120          H  
ATOM  11732 1HB  TYR A 727      11.463  26.811  -7.680  1.00  2.930          H  
ATOM  11733 2HB  TYR A 727      12.095  26.619  -9.320  1.00  2.930          H  
ATOM  11734  HD1 TYR A 727      10.200  28.794  -7.032  1.00  2.930          H  
ATOM  11735  HD2 TYR A 727      11.723  28.311 -10.999  1.00  2.930          H  
ATOM  11736  HE1 TYR A 727       9.793  31.165  -7.473  1.00  2.930          H  
ATOM  11737  HE2 TYR A 727      11.308  30.686 -11.410  1.00  2.930          H  
ATOM  11738  HH  TYR A 727      10.405  32.604 -10.695  1.00  2.930          H  
ATOM  11739  N   ASP A 728       7.677  26.940  -8.536  1.00  1.650          N  
ATOM  11740  CA  ASP A 728       6.693  27.442  -7.546  1.00  1.860          C  
ATOM  11741  C   ASP A 728       6.259  26.453  -6.459  1.00  1.980          C  
ATOM  11742  O   ASP A 728       5.889  26.873  -5.363  1.00  2.200          O  
ATOM  11743  CB  ASP A 728       5.406  27.984  -8.205  1.00  2.520          C  
ATOM  11744  CG  ASP A 728       5.533  29.382  -8.910  1.00  2.520          C  
ATOM  11745  OD1 ASP A 728       6.517  30.056  -8.707  1.00  2.520          O  
ATOM  11746  OD2 ASP A 728       4.616  29.753  -9.617  1.00  2.520          O  
ATOM  11747  H   ASP A 728       7.419  27.012  -9.519  1.00  1.980          H  
ATOM  11748  HA  ASP A 728       7.162  28.286  -7.037  1.00  2.230          H  
ATOM  11749 1HB  ASP A 728       5.057  27.260  -8.945  1.00  3.020          H  
ATOM  11750 2HB  ASP A 728       4.625  28.053  -7.449  1.00  3.020          H  
ATOM  11751  N   SER A 729       6.287  25.146  -6.733  1.00  1.920          N  
ATOM  11752  CA  SER A 729       5.859  24.167  -5.734  1.00  2.100          C  
ATOM  11753  C   SER A 729       6.987  23.743  -4.782  1.00  1.970          C  
ATOM  11754  O   SER A 729       6.777  22.911  -3.895  1.00  2.050          O  
ATOM  11755  CB  SER A 729       5.262  22.940  -6.395  1.00  2.870          C  
ATOM  11756  OG  SER A 729       4.090  23.247  -7.103  1.00  2.870          O  
ATOM  11757  H   SER A 729       6.573  24.822  -7.645  1.00  2.300          H  
ATOM  11758  HA  SER A 729       5.076  24.628  -5.130  1.00  2.520          H  
ATOM  11759 1HB  SER A 729       5.981  22.525  -7.055  1.00  3.440          H  
ATOM  11760 2HB  SER A 729       5.045  22.190  -5.636  1.00  3.440          H  
ATOM  11761  HG  SER A 729       3.720  22.399  -7.374  1.00  3.440          H  
ATOM  11762  N   LEU A 730       8.193  24.268  -4.982  1.00  1.840          N  
ATOM  11763  CA  LEU A 730       9.318  23.938  -4.122  1.00  1.770          C  
ATOM  11764  C   LEU A 730       9.431  25.024  -3.075  1.00  1.650          C  
ATOM  11765  O   LEU A 730       9.071  26.167  -3.347  1.00  1.630          O  
ATOM  11766  CB  LEU A 730      10.609  23.847  -4.944  1.00  2.510          C  
ATOM  11767  CG  LEU A 730      10.635  22.788  -6.035  1.00  2.510          C  
ATOM  11768  CD1 LEU A 730      11.903  22.946  -6.810  1.00  2.510          C  
ATOM  11769  CD2 LEU A 730      10.552  21.376  -5.422  1.00  2.510          C  
ATOM  11770  H   LEU A 730       8.326  24.968  -5.717  1.00  2.210          H  
ATOM  11771  HA  LEU A 730       9.115  22.990  -3.651  1.00  2.120          H  
ATOM  11772 1HB  LEU A 730      10.756  24.815  -5.433  1.00  3.010          H  
ATOM  11773 2HB  LEU A 730      11.453  23.675  -4.282  1.00  3.010          H  
ATOM  11774  HG  LEU A 730       9.803  22.940  -6.710  1.00  3.010          H  
ATOM  11775 1HD1 LEU A 730      11.918  22.219  -7.594  1.00  3.010          H  
ATOM  11776 2HD1 LEU A 730      11.935  23.942  -7.245  1.00  3.010          H  
ATOM  11777 3HD1 LEU A 730      12.761  22.809  -6.165  1.00  3.010          H  
ATOM  11778 1HD2 LEU A 730      10.595  20.628  -6.200  1.00  3.010          H  
ATOM  11779 2HD2 LEU A 730      11.386  21.226  -4.749  1.00  3.010          H  
ATOM  11780 3HD2 LEU A 730       9.625  21.251  -4.877  1.00  3.010          H  
ATOM  11781  N   PRO A 731       9.955  24.754  -1.874  1.00  1.640          N  
ATOM  11782  CA  PRO A 731      10.104  25.778  -0.871  1.00  1.540          C  
ATOM  11783  C   PRO A 731      10.909  26.927  -1.495  1.00  1.360          C  
ATOM  11784  O   PRO A 731      11.937  26.660  -2.127  1.00  1.290          O  
ATOM  11785  CB  PRO A 731      10.917  25.039   0.211  1.00  2.310          C  
ATOM  11786  CG  PRO A 731      10.527  23.583   0.042  1.00  2.310          C  
ATOM  11787  CD  PRO A 731      10.380  23.401  -1.463  1.00  2.310          C  
ATOM  11788  HA  PRO A 731       9.120  26.054  -0.496  1.00  1.850          H  
ATOM  11789 1HB  PRO A 731      11.989  25.214   0.086  1.00  2.770          H  
ATOM  11790 2HB  PRO A 731      10.642  25.424   1.206  1.00  2.770          H  
ATOM  11791 1HG  PRO A 731      11.310  22.938   0.472  1.00  2.770          H  
ATOM  11792 2HG  PRO A 731       9.599  23.367   0.592  1.00  2.770          H  
ATOM  11793 1HD  PRO A 731      11.345  23.146  -1.926  1.00  2.770          H  
ATOM  11794 2HD  PRO A 731       9.611  22.643  -1.626  1.00  2.770          H  
ATOM  11795  N   PRO A 732      10.489  28.197  -1.330  1.00  1.330          N  
ATOM  11796  CA  PRO A 732      11.152  29.398  -1.818  1.00  1.260          C  
ATOM  11797  C   PRO A 732      12.633  29.416  -1.526  1.00  1.110          C  
ATOM  11798  O   PRO A 732      13.420  29.845  -2.356  1.00  1.130          O  
ATOM  11799  CB  PRO A 732      10.433  30.490  -1.070  1.00  1.890          C  
ATOM  11800  CG  PRO A 732       9.032  29.938  -0.875  1.00  1.890          C  
ATOM  11801  CD  PRO A 732       9.219  28.470  -0.619  1.00  1.890          C  
ATOM  11802  HA  PRO A 732      10.967  29.487  -2.898  1.00  1.510          H  
ATOM  11803 1HB  PRO A 732      10.978  30.707  -0.142  1.00  2.270          H  
ATOM  11804 2HB  PRO A 732      10.460  31.405  -1.683  1.00  2.270          H  
ATOM  11805 1HG  PRO A 732       8.515  30.446  -0.046  1.00  2.270          H  
ATOM  11806 2HG  PRO A 732       8.427  30.127  -1.776  1.00  2.270          H  
ATOM  11807 1HD  PRO A 732       9.292  28.253   0.460  1.00  2.270          H  
ATOM  11808 2HD  PRO A 732       8.374  27.950  -1.116  1.00  2.270          H  
ATOM  11809  N   ASN A 733      13.020  28.855  -0.382  1.00  1.080          N  
ATOM  11810  CA  ASN A 733      14.409  28.801   0.021  1.00  1.110          C  
ATOM  11811  C   ASN A 733      15.265  28.099  -1.034  1.00  1.080          C  
ATOM  11812  O   ASN A 733      16.446  28.403  -1.188  1.00  1.170          O  
ATOM  11813  CB  ASN A 733      14.515  28.099   1.350  1.00  1.540          C  
ATOM  11814  CG  ASN A 733      13.910  28.908   2.466  1.00  1.540          C  
ATOM  11815  OD1 ASN A 733      13.696  30.127   2.381  1.00  1.540          O  
ATOM  11816  ND2 ASN A 733      13.598  28.223   3.524  1.00  1.540          N  
ATOM  11817  H   ASN A 733      12.330  28.535   0.284  1.00  1.300          H  
ATOM  11818  HA  ASN A 733      14.783  29.813   0.125  1.00  1.330          H  
ATOM  11819 1HB  ASN A 733      14.010  27.134   1.292  1.00  1.850          H  
ATOM  11820 2HB  ASN A 733      15.559  27.905   1.578  1.00  1.850          H  
ATOM  11821 1HD2 ASN A 733      13.147  28.673   4.315  1.00  1.850          H  
ATOM  11822 2HD2 ASN A 733      13.794  27.239   3.554  1.00  1.850          H  
ATOM  11823  N   VAL A 734      14.682  27.143  -1.762  1.00  1.050          N  
ATOM  11824  CA  VAL A 734      15.408  26.436  -2.793  1.00  1.100          C  
ATOM  11825  C   VAL A 734      15.518  27.379  -3.964  1.00  1.140          C  
ATOM  11826  O   VAL A 734      16.599  27.622  -4.497  1.00  1.170          O  
ATOM  11827  CB  VAL A 734      14.644  25.163  -3.240  1.00  1.520          C  
ATOM  11828  CG1 VAL A 734      15.356  24.475  -4.449  1.00  1.520          C  
ATOM  11829  CG2 VAL A 734      14.514  24.226  -2.061  1.00  1.520          C  
ATOM  11830  H   VAL A 734      13.694  26.925  -1.633  1.00  1.260          H  
ATOM  11831  HA  VAL A 734      16.406  26.177  -2.433  1.00  1.320          H  
ATOM  11832  HB  VAL A 734      13.647  25.449  -3.575  1.00  1.820          H  
ATOM  11833 1HG1 VAL A 734      14.788  23.598  -4.753  1.00  1.820          H  
ATOM  11834 2HG1 VAL A 734      15.417  25.161  -5.286  1.00  1.820          H  
ATOM  11835 3HG1 VAL A 734      16.362  24.171  -4.158  1.00  1.820          H  
ATOM  11836 1HG2 VAL A 734      13.952  23.352  -2.352  1.00  1.820          H  
ATOM  11837 2HG2 VAL A 734      15.505  23.931  -1.721  1.00  1.820          H  
ATOM  11838 3HG2 VAL A 734      13.992  24.733  -1.255  1.00  1.820          H  
ATOM  11839  N   ALA A 735      14.386  27.960  -4.347  1.00  1.250          N  
ATOM  11840  CA  ALA A 735      14.348  28.854  -5.505  1.00  1.430          C  
ATOM  11841  C   ALA A 735      15.311  30.034  -5.351  1.00  1.410          C  
ATOM  11842  O   ALA A 735      16.007  30.420  -6.295  1.00  1.520          O  
ATOM  11843  CB  ALA A 735      12.948  29.374  -5.709  1.00  1.930          C  
ATOM  11844  H   ALA A 735      13.537  27.734  -3.816  1.00  1.500          H  
ATOM  11845  HA  ALA A 735      14.639  28.282  -6.380  1.00  1.720          H  
ATOM  11846 1HB  ALA A 735      12.919  30.011  -6.590  1.00  2.320          H  
ATOM  11847 2HB  ALA A 735      12.278  28.531  -5.836  1.00  2.320          H  
ATOM  11848 3HB  ALA A 735      12.645  29.951  -4.838  1.00  2.320          H  
ATOM  11849  N   PHE A 736      15.459  30.522  -4.125  1.00  1.360          N  
ATOM  11850  CA  PHE A 736      16.302  31.668  -3.839  1.00  1.500          C  
ATOM  11851  C   PHE A 736      17.708  31.508  -4.346  1.00  1.460          C  
ATOM  11852  O   PHE A 736      18.318  32.494  -4.758  1.00  1.630          O  
ATOM  11853  CB  PHE A 736      16.400  31.927  -2.335  1.00  2.040          C  
ATOM  11854  CG  PHE A 736      15.173  32.491  -1.674  1.00  2.040          C  
ATOM  11855  CD1 PHE A 736      14.104  33.046  -2.399  1.00  2.040          C  
ATOM  11856  CD2 PHE A 736      15.094  32.492  -0.293  1.00  2.040          C  
ATOM  11857  CE1 PHE A 736      13.032  33.562  -1.759  1.00  2.040          C  
ATOM  11858  CE2 PHE A 736      14.007  33.010   0.334  1.00  2.040          C  
ATOM  11859  CZ  PHE A 736      12.981  33.548  -0.408  1.00  2.040          C  
ATOM  11860  H   PHE A 736      14.877  30.138  -3.378  1.00  1.630          H  
ATOM  11861  HA  PHE A 736      15.897  32.538  -4.346  1.00  1.800          H  
ATOM  11862 1HB  PHE A 736      16.642  30.986  -1.837  1.00  2.450          H  
ATOM  11863 2HB  PHE A 736      17.230  32.606  -2.148  1.00  2.450          H  
ATOM  11864  HD1 PHE A 736      14.107  33.075  -3.476  1.00  2.450          H  
ATOM  11865  HD2 PHE A 736      15.915  32.074   0.298  1.00  2.450          H  
ATOM  11866  HE1 PHE A 736      12.213  33.993  -2.336  1.00  2.450          H  
ATOM  11867  HE2 PHE A 736      13.955  33.005   1.423  1.00  2.450          H  
ATOM  11868  HZ  PHE A 736      12.129  33.973   0.077  1.00  2.450          H  
ATOM  11869  N   LEU A 737      18.278  30.318  -4.243  1.00  1.310          N  
ATOM  11870  CA  LEU A 737      19.633  30.159  -4.720  1.00  1.380          C  
ATOM  11871  C   LEU A 737      19.659  29.338  -5.999  1.00  1.340          C  
ATOM  11872  O   LEU A 737      20.591  29.460  -6.789  1.00  1.470          O  
ATOM  11873  CB  LEU A 737      20.503  29.566  -3.621  1.00  1.900          C  
ATOM  11874  CG  LEU A 737      20.553  30.402  -2.300  1.00  1.900          C  
ATOM  11875  CD1 LEU A 737      21.409  29.670  -1.272  1.00  1.900          C  
ATOM  11876  CD2 LEU A 737      21.085  31.804  -2.560  1.00  1.900          C  
ATOM  11877  H   LEU A 737      17.751  29.506  -3.908  1.00  1.570          H  
ATOM  11878  HA  LEU A 737      20.030  31.129  -4.991  1.00  1.660          H  
ATOM  11879 1HB  LEU A 737      20.106  28.594  -3.373  1.00  2.280          H  
ATOM  11880 2HB  LEU A 737      21.518  29.439  -3.999  1.00  2.280          H  
ATOM  11881  HG  LEU A 737      19.544  30.478  -1.895  1.00  2.280          H  
ATOM  11882 1HD1 LEU A 737      21.417  30.231  -0.343  1.00  2.280          H  
ATOM  11883 2HD1 LEU A 737      20.986  28.672  -1.092  1.00  2.280          H  
ATOM  11884 3HD1 LEU A 737      22.425  29.569  -1.644  1.00  2.280          H  
ATOM  11885 1HD2 LEU A 737      21.084  32.348  -1.645  1.00  2.280          H  
ATOM  11886 2HD2 LEU A 737      22.099  31.750  -2.954  1.00  2.280          H  
ATOM  11887 3HD2 LEU A 737      20.460  32.342  -3.259  1.00  2.280          H  
ATOM  11888  N   ALA A 738      18.635  28.497  -6.222  1.00  1.220          N  
ATOM  11889  CA  ALA A 738      18.595  27.656  -7.409  1.00  1.260          C  
ATOM  11890  C   ALA A 738      18.591  28.519  -8.677  1.00  1.340          C  
ATOM  11891  O   ALA A 738      19.226  28.198  -9.681  1.00  1.410          O  
ATOM  11892  CB  ALA A 738      17.385  26.765  -7.391  1.00  1.750          C  
ATOM  11893  H   ALA A 738      17.874  28.407  -5.550  1.00  1.460          H  
ATOM  11894  HA  ALA A 738      19.473  27.029  -7.396  1.00  1.510          H  
ATOM  11895 1HB  ALA A 738      17.398  26.133  -8.274  1.00  2.100          H  
ATOM  11896 2HB  ALA A 738      17.410  26.150  -6.491  1.00  2.100          H  
ATOM  11897 3HB  ALA A 738      16.498  27.384  -7.389  1.00  2.100          H  
ATOM  11898  N   LEU A 739      17.905  29.659  -8.611  1.00  1.400          N  
ATOM  11899  CA  LEU A 739      17.821  30.595  -9.727  1.00  1.560          C  
ATOM  11900  C   LEU A 739      19.025  31.523  -9.745  1.00  1.680          C  
ATOM  11901  O   LEU A 739      18.890  32.740  -9.596  1.00  2.020          O  
ATOM  11902  CB  LEU A 739      16.556  31.455  -9.623  1.00  2.120          C  
ATOM  11903  CG  LEU A 739      15.259  30.875 -10.164  1.00  2.120          C  
ATOM  11904  CD1 LEU A 739      14.794  29.666  -9.324  1.00  2.120          C  
ATOM  11905  CD2 LEU A 739      14.228  31.969 -10.155  1.00  2.120          C  
ATOM  11906  H   LEU A 739      17.390  29.873  -7.751  1.00  1.680          H  
ATOM  11907  HA  LEU A 739      17.802  30.028 -10.656  1.00  1.870          H  
ATOM  11908 1HB  LEU A 739      16.395  31.692  -8.568  1.00  2.540          H  
ATOM  11909 2HB  LEU A 739      16.729  32.386 -10.155  1.00  2.540          H  
ATOM  11910  HG  LEU A 739      15.415  30.551 -11.181  1.00  2.540          H  
ATOM  11911 1HD1 LEU A 739      13.890  29.284  -9.730  1.00  2.540          H  
ATOM  11912 2HD1 LEU A 739      15.529  28.880  -9.338  1.00  2.540          H  
ATOM  11913 3HD1 LEU A 739      14.628  29.983  -8.315  1.00  2.540          H  
ATOM  11914 1HD2 LEU A 739      13.318  31.607 -10.561  1.00  2.540          H  
ATOM  11915 2HD2 LEU A 739      14.063  32.308  -9.131  1.00  2.540          H  
ATOM  11916 3HD2 LEU A 739      14.575  32.802 -10.761  1.00  2.540          H  
ATOM  11917  N   ASN A 740      20.198  30.954  -9.959  1.00  1.770          N  
ATOM  11918  CA  ASN A 740      21.426  31.730  -9.894  1.00  1.900          C  
ATOM  11919  C   ASN A 740      22.533  31.160 -10.785  1.00  1.700          C  
ATOM  11920  O   ASN A 740      22.347  30.171 -11.496  1.00  1.760          O  
ATOM  11921  CB  ASN A 740      21.863  31.818  -8.428  1.00  2.610          C  
ATOM  11922  CG  ASN A 740      22.618  33.084  -8.046  1.00  2.610          C  
ATOM  11923  OD1 ASN A 740      23.397  33.626  -8.837  1.00  2.610          O  
ATOM  11924  ND2 ASN A 740      22.387  33.560  -6.851  1.00  2.610          N  
ATOM  11925  H   ASN A 740      20.197  29.939 -10.097  1.00  2.120          H  
ATOM  11926  HA  ASN A 740      21.213  32.736 -10.252  1.00  2.280          H  
ATOM  11927 1HB  ASN A 740      20.978  31.762  -7.795  1.00  3.130          H  
ATOM  11928 2HB  ASN A 740      22.484  30.950  -8.182  1.00  3.130          H  
ATOM  11929 1HD2 ASN A 740      22.848  34.392  -6.545  1.00  3.130          H  
ATOM  11930 2HD2 ASN A 740      21.739  33.100  -6.244  1.00  3.130          H  
ATOM  11931  N   GLN A 741      23.685  31.829 -10.759  1.00  1.830          N  
ATOM  11932  CA  GLN A 741      24.847  31.465 -11.552  1.00  1.730          C  
ATOM  11933  C   GLN A 741      25.443  30.111 -11.181  1.00  1.620          C  
ATOM  11934  O   GLN A 741      26.021  29.455 -12.055  1.00  1.520          O  
ATOM  11935  CB  GLN A 741      25.917  32.556 -11.448  1.00  2.460          C  
ATOM  11936  CG  GLN A 741      27.142  32.332 -12.344  1.00  2.460          C  
ATOM  11937  CD  GLN A 741      26.791  32.304 -13.820  1.00  2.460          C  
ATOM  11938  OE1 GLN A 741      26.055  33.162 -14.312  1.00  2.460          O  
ATOM  11939  NE2 GLN A 741      27.325  31.321 -14.533  1.00  2.460          N  
ATOM  11940  H   GLN A 741      23.743  32.647 -10.168  1.00  2.200          H  
ATOM  11941  HA  GLN A 741      24.536  31.418 -12.585  1.00  2.080          H  
ATOM  11942 1HB  GLN A 741      25.476  33.520 -11.709  1.00  2.950          H  
ATOM  11943 2HB  GLN A 741      26.262  32.626 -10.415  1.00  2.950          H  
ATOM  11944 1HG  GLN A 741      27.839  33.151 -12.181  1.00  2.950          H  
ATOM  11945 2HG  GLN A 741      27.627  31.391 -12.091  1.00  2.950          H  
ATOM  11946 1HE2 GLN A 741      27.142  31.255 -15.516  1.00  2.950          H  
ATOM  11947 2HE2 GLN A 741      27.919  30.647 -14.085  1.00  2.950          H  
ATOM  11948  N   GLU A 742      25.389  29.753  -9.886  1.00  1.760          N  
ATOM  11949  CA  GLU A 742      25.906  28.490  -9.353  1.00  1.750          C  
ATOM  11950  C   GLU A 742      24.962  27.961  -8.258  1.00  1.520          C  
ATOM  11951  O   GLU A 742      24.573  28.726  -7.375  1.00  1.800          O  
ATOM  11952  CB  GLU A 742      27.308  28.661  -8.751  1.00  2.450          C  
ATOM  11953  CG  GLU A 742      28.421  29.047  -9.739  1.00  2.450          C  
ATOM  11954  CD  GLU A 742      29.802  29.137  -9.092  1.00  2.450          C  
ATOM  11955  OE1 GLU A 742      29.902  28.895  -7.911  1.00  2.450          O  
ATOM  11956  OE2 GLU A 742      30.748  29.440  -9.786  1.00  2.450          O  
ATOM  11957  H   GLU A 742      24.936  30.371  -9.227  1.00  2.110          H  
ATOM  11958  HA  GLU A 742      25.958  27.775 -10.154  1.00  2.100          H  
ATOM  11959 1HB  GLU A 742      27.270  29.444  -7.994  1.00  2.940          H  
ATOM  11960 2HB  GLU A 742      27.589  27.749  -8.241  1.00  2.940          H  
ATOM  11961 1HG  GLU A 742      28.445  28.312 -10.544  1.00  2.940          H  
ATOM  11962 2HG  GLU A 742      28.184  30.010 -10.174  1.00  2.940          H  
ATOM  11963  N   ILE A 743      24.656  26.652  -8.262  1.00  1.350          N  
ATOM  11964  CA  ILE A 743      23.789  26.080  -7.219  1.00  1.420          C  
ATOM  11965  C   ILE A 743      24.453  24.856  -6.575  1.00  1.370          C  
ATOM  11966  O   ILE A 743      25.499  24.376  -7.046  1.00  1.340          O  
ATOM  11967  CB  ILE A 743      22.385  25.712  -7.757  1.00  1.960          C  
ATOM  11968  CG1 ILE A 743      22.368  24.550  -8.745  1.00  1.960          C  
ATOM  11969  CG2 ILE A 743      21.939  26.933  -8.534  1.00  1.960          C  
ATOM  11970  CD1 ILE A 743      20.958  24.028  -9.106  1.00  1.960          C  
ATOM  11971  H   ILE A 743      24.986  26.090  -9.045  1.00  1.620          H  
ATOM  11972  HA  ILE A 743      23.646  26.824  -6.432  1.00  1.700          H  
ATOM  11973  HB  ILE A 743      21.699  25.508  -6.937  1.00  2.350          H  
ATOM  11974 1HG1 ILE A 743      22.874  24.853  -9.649  1.00  2.350          H  
ATOM  11975 2HG1 ILE A 743      22.893  23.713  -8.297  1.00  2.350          H  
ATOM  11976 1HG2 ILE A 743      20.983  26.778  -8.927  1.00  2.350          H  
ATOM  11977 2HG2 ILE A 743      21.925  27.787  -7.875  1.00  2.350          H  
ATOM  11978 3HG2 ILE A 743      22.605  27.139  -9.363  1.00  2.350          H  
ATOM  11979 1HD1 ILE A 743      21.063  23.199  -9.787  1.00  2.350          H  
ATOM  11980 2HD1 ILE A 743      20.466  23.697  -8.201  1.00  2.350          H  
ATOM  11981 3HD1 ILE A 743      20.348  24.784  -9.569  1.00  2.350          H  
ATOM  11982  N   THR A 744      23.890  24.365  -5.459  1.00  1.480          N  
ATOM  11983  CA  THR A 744      24.459  23.174  -4.818  1.00  1.510          C  
ATOM  11984  C   THR A 744      23.825  21.918  -5.443  1.00  1.460          C  
ATOM  11985  O   THR A 744      22.793  22.046  -6.116  1.00  1.380          O  
ATOM  11986  CB  THR A 744      24.161  23.191  -3.305  1.00  2.100          C  
ATOM  11987  OG1 THR A 744      22.741  23.055  -3.086  1.00  2.100          O  
ATOM  11988  CG2 THR A 744      24.609  24.521  -2.737  1.00  2.100          C  
ATOM  11989  H   THR A 744      23.033  24.800  -5.074  1.00  1.780          H  
ATOM  11990  HA  THR A 744      25.533  23.189  -4.976  1.00  1.810          H  
ATOM  11991  HB  THR A 744      24.681  22.394  -2.797  1.00  2.520          H  
ATOM  11992  HG1 THR A 744      22.565  23.115  -2.130  1.00  2.520          H  
ATOM  11993 1HG2 THR A 744      24.397  24.550  -1.667  1.00  2.520          H  
ATOM  11994 2HG2 THR A 744      25.675  24.638  -2.898  1.00  2.520          H  
ATOM  11995 3HG2 THR A 744      24.077  25.334  -3.225  1.00  2.520          H  
ATOM  11996  N   PRO A 745      24.433  20.709  -5.320  1.00  1.520          N  
ATOM  11997  CA  PRO A 745      23.863  19.429  -5.725  1.00  1.520          C  
ATOM  11998  C   PRO A 745      22.492  19.161  -5.138  1.00  1.450          C  
ATOM  11999  O   PRO A 745      21.632  18.604  -5.812  1.00  1.390          O  
ATOM  12000  CB  PRO A 745      24.898  18.423  -5.218  1.00  2.280          C  
ATOM  12001  CG  PRO A 745      26.200  19.188  -5.241  1.00  2.280          C  
ATOM  12002  CD  PRO A 745      25.826  20.611  -4.845  1.00  2.280          C  
ATOM  12003  HA  PRO A 745      23.813  19.397  -6.833  1.00  1.820          H  
ATOM  12004 1HB  PRO A 745      24.619  18.072  -4.206  1.00  2.740          H  
ATOM  12005 2HB  PRO A 745      24.918  17.535  -5.865  1.00  2.740          H  
ATOM  12006 1HG  PRO A 745      26.917  18.723  -4.550  1.00  2.740          H  
ATOM  12007 2HG  PRO A 745      26.642  19.120  -6.250  1.00  2.740          H  
ATOM  12008 1HD  PRO A 745      25.906  20.737  -3.758  1.00  2.740          H  
ATOM  12009 2HD  PRO A 745      26.467  21.295  -5.399  1.00  2.740          H  
ATOM  12010  N   SER A 746      22.252  19.640  -3.907  1.00  1.480          N  
ATOM  12011  CA  SER A 746      20.964  19.422  -3.270  1.00  1.440          C  
ATOM  12012  C   SER A 746      19.900  20.181  -4.028  1.00  1.320          C  
ATOM  12013  O   SER A 746      18.830  19.639  -4.336  1.00  1.240          O  
ATOM  12014  CB  SER A 746      21.002  19.896  -1.827  1.00  2.030          C  
ATOM  12015  OG  SER A 746      21.889  19.125  -1.056  1.00  2.030          O  
ATOM  12016  H   SER A 746      22.981  20.077  -3.368  1.00  1.780          H  
ATOM  12017  HA  SER A 746      20.728  18.361  -3.294  1.00  1.730          H  
ATOM  12018 1HB  SER A 746      21.309  20.940  -1.796  1.00  2.440          H  
ATOM  12019 2HB  SER A 746      20.005  19.838  -1.400  1.00  2.440          H  
ATOM  12020  HG  SER A 746      21.810  19.451  -0.155  1.00  2.440          H  
ATOM  12021  N   GLU A 747      20.186  21.445  -4.332  1.00  1.320          N  
ATOM  12022  CA  GLU A 747      19.257  22.285  -5.068  1.00  1.240          C  
ATOM  12023  C   GLU A 747      19.008  21.727  -6.463  1.00  1.140          C  
ATOM  12024  O   GLU A 747      17.868  21.733  -6.935  1.00  1.090          O  
ATOM  12025  CB  GLU A 747      19.813  23.695  -5.106  1.00  1.770          C  
ATOM  12026  CG  GLU A 747      19.764  24.344  -3.747  1.00  1.770          C  
ATOM  12027  CD  GLU A 747      20.538  25.583  -3.636  1.00  1.770          C  
ATOM  12028  OE1 GLU A 747      21.475  25.783  -4.396  1.00  1.770          O  
ATOM  12029  OE2 GLU A 747      20.218  26.334  -2.768  1.00  1.770          O  
ATOM  12030  H   GLU A 747      21.078  21.836  -4.017  1.00  1.580          H  
ATOM  12031  HA  GLU A 747      18.309  22.305  -4.530  1.00  1.490          H  
ATOM  12032 1HB  GLU A 747      20.850  23.666  -5.439  1.00  2.120          H  
ATOM  12033 2HB  GLU A 747      19.250  24.305  -5.812  1.00  2.120          H  
ATOM  12034 1HG  GLU A 747      18.725  24.567  -3.508  1.00  2.120          H  
ATOM  12035 2HG  GLU A 747      20.126  23.638  -3.004  1.00  2.120          H  
ATOM  12036  N   TYR A 748      20.059  21.218  -7.112  1.00  1.170          N  
ATOM  12037  CA  TYR A 748      19.935  20.628  -8.436  1.00  1.120          C  
ATOM  12038  C   TYR A 748      18.967  19.449  -8.429  1.00  1.060          C  
ATOM  12039  O   TYR A 748      18.042  19.373  -9.248  1.00  1.000          O  
ATOM  12040  CB  TYR A 748      21.296  20.195  -8.968  1.00  1.590          C  
ATOM  12041  CG  TYR A 748      21.185  19.503 -10.264  1.00  1.590          C  
ATOM  12042  CD1 TYR A 748      20.985  20.222 -11.412  1.00  1.590          C  
ATOM  12043  CD2 TYR A 748      21.277  18.128 -10.316  1.00  1.590          C  
ATOM  12044  CE1 TYR A 748      20.857  19.565 -12.609  1.00  1.590          C  
ATOM  12045  CE2 TYR A 748      21.172  17.489 -11.499  1.00  1.590          C  
ATOM  12046  CZ  TYR A 748      20.950  18.204 -12.652  1.00  1.590          C  
ATOM  12047  OH  TYR A 748      20.820  17.569 -13.851  1.00  1.590          O  
ATOM  12048  H   TYR A 748      20.987  21.287  -6.675  1.00  1.400          H  
ATOM  12049  HA  TYR A 748      19.519  21.381  -9.108  1.00  1.340          H  
ATOM  12050 1HB  TYR A 748      21.956  21.056  -9.083  1.00  1.910          H  
ATOM  12051 2HB  TYR A 748      21.769  19.520  -8.264  1.00  1.910          H  
ATOM  12052  HD1 TYR A 748      20.907  21.310 -11.383  1.00  1.910          H  
ATOM  12053  HD2 TYR A 748      21.443  17.555  -9.406  1.00  1.910          H  
ATOM  12054  HE1 TYR A 748      20.676  20.129 -13.524  1.00  1.910          H  
ATOM  12055  HE2 TYR A 748      21.262  16.414 -11.524  1.00  1.910          H  
ATOM  12056  HH  TYR A 748      20.676  18.221 -14.545  1.00  1.910          H  
ATOM  12057  N   ILE A 749      19.195  18.527  -7.492  1.00  1.110          N  
ATOM  12058  CA  ILE A 749      18.393  17.332  -7.332  1.00  1.050          C  
ATOM  12059  C   ILE A 749      16.961  17.694  -6.985  1.00  1.000          C  
ATOM  12060  O   ILE A 749      16.033  17.086  -7.517  1.00  0.970          O  
ATOM  12061  CB  ILE A 749      19.005  16.413  -6.270  1.00  1.490          C  
ATOM  12062  CG1 ILE A 749      20.365  15.879  -6.806  1.00  1.490          C  
ATOM  12063  CG2 ILE A 749      18.015  15.243  -5.946  1.00  1.490          C  
ATOM  12064  CD1 ILE A 749      21.234  15.258  -5.762  1.00  1.490          C  
ATOM  12065  H   ILE A 749      19.987  18.667  -6.855  1.00  1.330          H  
ATOM  12066  HA  ILE A 749      18.390  16.795  -8.282  1.00  1.260          H  
ATOM  12067  HB  ILE A 749      19.211  16.991  -5.364  1.00  1.790          H  
ATOM  12068 1HG1 ILE A 749      20.175  15.131  -7.579  1.00  1.790          H  
ATOM  12069 2HG1 ILE A 749      20.916  16.697  -7.254  1.00  1.790          H  
ATOM  12070 1HG2 ILE A 749      18.443  14.587  -5.198  1.00  1.790          H  
ATOM  12071 2HG2 ILE A 749      17.074  15.633  -5.563  1.00  1.790          H  
ATOM  12072 3HG2 ILE A 749      17.816  14.668  -6.856  1.00  1.790          H  
ATOM  12073 1HD1 ILE A 749      22.156  14.928  -6.220  1.00  1.790          H  
ATOM  12074 2HD1 ILE A 749      21.459  16.002  -4.996  1.00  1.790          H  
ATOM  12075 3HD1 ILE A 749      20.728  14.420  -5.316  1.00  1.790          H  
ATOM  12076  N   THR A 750      16.783  18.643  -6.060  1.00  1.010          N  
ATOM  12077  CA  THR A 750      15.470  19.092  -5.626  1.00  0.990          C  
ATOM  12078  C   THR A 750      14.675  19.632  -6.816  1.00  0.940          C  
ATOM  12079  O   THR A 750      13.485  19.323  -6.966  1.00  0.910          O  
ATOM  12080  CB  THR A 750      15.603  20.165  -4.525  1.00  1.390          C  
ATOM  12081  OG1 THR A 750      16.293  19.603  -3.390  1.00  1.390          O  
ATOM  12082  CG2 THR A 750      14.237  20.623  -4.088  1.00  1.390          C  
ATOM  12083  H   THR A 750      17.599  19.074  -5.626  1.00  1.210          H  
ATOM  12084  HA  THR A 750      14.935  18.242  -5.210  1.00  1.190          H  
ATOM  12085  HB  THR A 750      16.169  21.014  -4.902  1.00  1.670          H  
ATOM  12086  HG1 THR A 750      17.230  19.440  -3.636  1.00  1.670          H  
ATOM  12087 1HG2 THR A 750      14.348  21.360  -3.313  1.00  1.670          H  
ATOM  12088 2HG2 THR A 750      13.713  21.057  -4.925  1.00  1.670          H  
ATOM  12089 3HG2 THR A 750      13.671  19.777  -3.705  1.00  1.670          H  
ATOM  12090  N   GLN A 751      15.312  20.449  -7.661  1.00  0.940          N  
ATOM  12091  CA  GLN A 751      14.611  20.947  -8.830  1.00  0.920          C  
ATOM  12092  C   GLN A 751      14.234  19.781  -9.758  1.00  0.890          C  
ATOM  12093  O   GLN A 751      13.097  19.703 -10.239  1.00  0.870          O  
ATOM  12094  CB  GLN A 751      15.483  21.950  -9.572  1.00  1.300          C  
ATOM  12095  CG  GLN A 751      15.750  23.320  -8.879  1.00  1.300          C  
ATOM  12096  CD  GLN A 751      14.540  24.182  -8.819  1.00  1.300          C  
ATOM  12097  OE1 GLN A 751      13.538  23.858  -9.424  1.00  1.300          O  
ATOM  12098  NE2 GLN A 751      14.612  25.297  -8.120  1.00  1.300          N  
ATOM  12099  H   GLN A 751      16.273  20.744  -7.465  1.00  1.130          H  
ATOM  12100  HA  GLN A 751      13.702  21.433  -8.517  1.00  1.100          H  
ATOM  12101 1HB  GLN A 751      16.453  21.486  -9.752  1.00  1.560          H  
ATOM  12102 2HB  GLN A 751      15.024  22.151 -10.532  1.00  1.560          H  
ATOM  12103 1HG  GLN A 751      16.069  23.141  -7.859  1.00  1.560          H  
ATOM  12104 2HG  GLN A 751      16.525  23.854  -9.419  1.00  1.560          H  
ATOM  12105 1HE2 GLN A 751      13.816  25.900  -8.068  1.00  1.560          H  
ATOM  12106 2HE2 GLN A 751      15.464  25.542  -7.666  1.00  1.560          H  
ATOM  12107  N   PHE A 752      15.131  18.802  -9.922  1.00  0.900          N  
ATOM  12108  CA  PHE A 752      14.779  17.653 -10.737  1.00  0.910          C  
ATOM  12109  C   PHE A 752      13.550  16.961 -10.168  1.00  0.900          C  
ATOM  12110  O   PHE A 752      12.605  16.629 -10.888  1.00  0.930          O  
ATOM  12111  CB  PHE A 752      15.861  16.624 -10.892  1.00  1.270          C  
ATOM  12112  CG  PHE A 752      15.338  15.512 -11.763  1.00  1.270          C  
ATOM  12113  CD1 PHE A 752      15.276  15.683 -13.151  1.00  1.270          C  
ATOM  12114  CD2 PHE A 752      14.903  14.298 -11.215  1.00  1.270          C  
ATOM  12115  CE1 PHE A 752      14.805  14.682 -13.958  1.00  1.270          C  
ATOM  12116  CE2 PHE A 752      14.430  13.295 -12.039  1.00  1.270          C  
ATOM  12117  CZ  PHE A 752      14.386  13.495 -13.400  1.00  1.270          C  
ATOM  12118  H   PHE A 752      16.076  18.893  -9.534  1.00  1.080          H  
ATOM  12119  HA  PHE A 752      14.564  18.009 -11.729  1.00  1.090          H  
ATOM  12120 1HB  PHE A 752      16.747  17.064 -11.352  1.00  1.520          H  
ATOM  12121 2HB  PHE A 752      16.142  16.215  -9.921  1.00  1.520          H  
ATOM  12122  HD1 PHE A 752      15.612  16.621 -13.594  1.00  1.520          H  
ATOM  12123  HD2 PHE A 752      14.944  14.151 -10.132  1.00  1.520          H  
ATOM  12124  HE1 PHE A 752      14.767  14.826 -15.035  1.00  1.520          H  
ATOM  12125  HE2 PHE A 752      14.094  12.342 -11.620  1.00  1.520          H  
ATOM  12126  HZ  PHE A 752      14.020  12.720 -14.027  1.00  1.520          H  
ATOM  12127  N   ASN A 753      13.538  16.766  -8.850  1.00  0.900          N  
ATOM  12128  CA  ASN A 753      12.434  16.083  -8.208  1.00  0.910          C  
ATOM  12129  C   ASN A 753      11.106  16.768  -8.559  1.00  0.910          C  
ATOM  12130  O   ASN A 753      10.081  16.081  -8.659  1.00  0.870          O  
ATOM  12131  CB  ASN A 753      12.620  16.040  -6.703  1.00  1.270          C  
ATOM  12132  CG  ASN A 753      13.735  15.118  -6.248  1.00  1.270          C  
ATOM  12133  OD1 ASN A 753      14.273  14.293  -6.999  1.00  1.270          O  
ATOM  12134  ND2 ASN A 753      14.080  15.244  -4.990  1.00  1.270          N  
ATOM  12135  H   ASN A 753      14.352  17.046  -8.297  1.00  1.080          H  
ATOM  12136  HA  ASN A 753      12.394  15.064  -8.589  1.00  1.090          H  
ATOM  12137 1HB  ASN A 753      12.831  17.037  -6.338  1.00  1.520          H  
ATOM  12138 2HB  ASN A 753      11.690  15.723  -6.236  1.00  1.520          H  
ATOM  12139 1HD2 ASN A 753      14.789  14.659  -4.598  1.00  1.520          H  
ATOM  12140 2HD2 ASN A 753      13.621  15.917  -4.410  1.00  1.520          H  
ATOM  12141  N   LEU A 754      11.101  18.104  -8.752  1.00  0.970          N  
ATOM  12142  CA  LEU A 754       9.872  18.786  -9.142  1.00  0.980          C  
ATOM  12143  C   LEU A 754       9.364  18.259 -10.476  1.00  0.950          C  
ATOM  12144  O   LEU A 754       8.151  18.178 -10.680  1.00  0.960          O  
ATOM  12145  CB  LEU A 754      10.025  20.295  -9.304  1.00  1.370          C  
ATOM  12146  CG  LEU A 754       8.694  21.073  -9.640  1.00  1.370          C  
ATOM  12147  CD1 LEU A 754       7.684  20.914  -8.537  1.00  1.370          C  
ATOM  12148  CD2 LEU A 754       9.005  22.494  -9.847  1.00  1.370          C  
ATOM  12149  H   LEU A 754      11.963  18.643  -8.586  1.00  1.160          H  
ATOM  12150  HA  LEU A 754       9.138  18.579  -8.376  1.00  1.180          H  
ATOM  12151 1HB  LEU A 754      10.443  20.696  -8.414  1.00  1.640          H  
ATOM  12152 2HB  LEU A 754      10.727  20.484 -10.114  1.00  1.640          H  
ATOM  12153  HG  LEU A 754       8.256  20.675 -10.549  1.00  1.640          H  
ATOM  12154 1HD1 LEU A 754       6.800  21.457  -8.819  1.00  1.640          H  
ATOM  12155 2HD1 LEU A 754       7.413  19.879  -8.397  1.00  1.640          H  
ATOM  12156 3HD1 LEU A 754       8.088  21.315  -7.610  1.00  1.640          H  
ATOM  12157 1HD2 LEU A 754       8.110  23.050 -10.094  1.00  1.640          H  
ATOM  12158 2HD2 LEU A 754       9.443  22.898  -8.955  1.00  1.640          H  
ATOM  12159 3HD2 LEU A 754       9.711  22.564 -10.660  1.00  1.640          H  
ATOM  12160  N   TYR A 755      10.273  17.947 -11.414  1.00  0.970          N  
ATOM  12161  CA  TYR A 755       9.811  17.437 -12.705  1.00  0.990          C  
ATOM  12162  C   TYR A 755       9.001  16.200 -12.489  1.00  0.950          C  
ATOM  12163  O   TYR A 755       7.894  16.055 -13.016  1.00  0.960          O  
ATOM  12164  CB  TYR A 755      10.960  16.960 -13.598  1.00  1.380          C  
ATOM  12165  CG  TYR A 755      11.735  17.928 -14.375  1.00  1.380          C  
ATOM  12166  CD1 TYR A 755      12.710  18.670 -13.829  1.00  1.380          C  
ATOM  12167  CD2 TYR A 755      11.487  18.016 -15.685  1.00  1.380          C  
ATOM  12168  CE1 TYR A 755      13.420  19.522 -14.621  1.00  1.380          C  
ATOM  12169  CE2 TYR A 755      12.145  18.826 -16.446  1.00  1.380          C  
ATOM  12170  CZ  TYR A 755      13.107  19.583 -15.983  1.00  1.380          C  
ATOM  12171  OH  TYR A 755      13.711  20.423 -16.883  1.00  1.380          O  
ATOM  12172  H   TYR A 755      11.276  18.039 -11.192  1.00  1.160          H  
ATOM  12173  HA  TYR A 755       9.185  18.177 -13.191  1.00  1.190          H  
ATOM  12174 1HB  TYR A 755      11.653  16.369 -13.022  1.00  1.650          H  
ATOM  12175 2HB  TYR A 755      10.516  16.283 -14.307  1.00  1.650          H  
ATOM  12176  HD1 TYR A 755      12.900  18.599 -12.785  1.00  1.650          H  
ATOM  12177  HD2 TYR A 755      10.723  17.422 -16.121  1.00  1.650          H  
ATOM  12178  HE1 TYR A 755      14.173  20.123 -14.181  1.00  1.650          H  
ATOM  12179  HE2 TYR A 755      11.901  18.866 -17.445  1.00  1.650          H  
ATOM  12180  HH  TYR A 755      14.679  20.458 -16.768  1.00  1.650          H  
ATOM  12181  N   SER A 756       9.549  15.315 -11.666  1.00  0.920          N  
ATOM  12182  CA  SER A 756       8.906  14.045 -11.390  1.00  0.900          C  
ATOM  12183  C   SER A 756       7.569  14.262 -10.702  1.00  0.840          C  
ATOM  12184  O   SER A 756       6.580  13.629 -11.071  1.00  0.830          O  
ATOM  12185  CB  SER A 756       9.824  13.189 -10.543  1.00  1.270          C  
ATOM  12186  OG  SER A 756      10.981  12.859 -11.263  1.00  1.270          O  
ATOM  12187  H   SER A 756      10.476  15.536 -11.278  1.00  1.100          H  
ATOM  12188  HA  SER A 756       8.726  13.533 -12.337  1.00  1.080          H  
ATOM  12189 1HB  SER A 756      10.096  13.729  -9.644  1.00  1.520          H  
ATOM  12190 2HB  SER A 756       9.303  12.280 -10.239  1.00  1.520          H  
ATOM  12191  HG  SER A 756      11.602  12.506 -10.623  1.00  1.520          H  
ATOM  12192  N   SER A 757       7.516  15.199  -9.751  1.00  0.820          N  
ATOM  12193  CA  SER A 757       6.286  15.503  -9.033  1.00  0.780          C  
ATOM  12194  C   SER A 757       5.197  16.019  -9.971  1.00  0.770          C  
ATOM  12195  O   SER A 757       4.054  15.540  -9.926  1.00  0.780          O  
ATOM  12196  CB  SER A 757       6.556  16.529  -7.956  1.00  1.110          C  
ATOM  12197  OG  SER A 757       5.390  16.834  -7.244  1.00  1.110          O  
ATOM  12198  H   SER A 757       8.381  15.677  -9.483  1.00  0.980          H  
ATOM  12199  HA  SER A 757       5.929  14.587  -8.564  1.00  0.940          H  
ATOM  12200 1HB  SER A 757       7.321  16.153  -7.278  1.00  1.330          H  
ATOM  12201 2HB  SER A 757       6.944  17.428  -8.416  1.00  1.330          H  
ATOM  12202  HG  SER A 757       5.651  17.471  -6.578  1.00  1.330          H  
ATOM  12203  N   PHE A 758       5.541  16.986 -10.837  1.00  0.790          N  
ATOM  12204  CA  PHE A 758       4.566  17.523 -11.775  1.00  0.830          C  
ATOM  12205  C   PHE A 758       4.079  16.441 -12.729  1.00  0.830          C  
ATOM  12206  O   PHE A 758       2.869  16.336 -12.990  1.00  0.850          O  
ATOM  12207  CB  PHE A 758       5.144  18.680 -12.608  1.00  1.150          C  
ATOM  12208  CG  PHE A 758       5.217  20.093 -12.001  1.00  1.150          C  
ATOM  12209  CD1 PHE A 758       4.419  20.531 -10.938  1.00  1.150          C  
ATOM  12210  CD2 PHE A 758       6.070  21.013 -12.578  1.00  1.150          C  
ATOM  12211  CE1 PHE A 758       4.497  21.841 -10.498  1.00  1.150          C  
ATOM  12212  CE2 PHE A 758       6.146  22.312 -12.140  1.00  1.150          C  
ATOM  12213  CZ  PHE A 758       5.357  22.727 -11.102  1.00  1.150          C  
ATOM  12214  H   PHE A 758       6.496  17.356 -10.822  1.00  0.950          H  
ATOM  12215  HA  PHE A 758       3.704  17.868 -11.217  1.00  1.000          H  
ATOM  12216 1HB  PHE A 758       6.162  18.403 -12.907  1.00  1.380          H  
ATOM  12217 2HB  PHE A 758       4.560  18.760 -13.510  1.00  1.380          H  
ATOM  12218  HD1 PHE A 758       3.723  19.859 -10.453  1.00  1.380          H  
ATOM  12219  HD2 PHE A 758       6.673  20.700 -13.391  1.00  1.380          H  
ATOM  12220  HE1 PHE A 758       3.867  22.177  -9.674  1.00  1.380          H  
ATOM  12221  HE2 PHE A 758       6.825  23.022 -12.621  1.00  1.380          H  
ATOM  12222  HZ  PHE A 758       5.410  23.762 -10.760  1.00  1.380          H  
ATOM  12223  N   LEU A 759       5.005  15.609 -13.224  1.00  0.840          N  
ATOM  12224  CA  LEU A 759       4.647  14.546 -14.138  1.00  0.870          C  
ATOM  12225  C   LEU A 759       3.677  13.615 -13.457  1.00  0.880          C  
ATOM  12226  O   LEU A 759       2.646  13.277 -14.037  1.00  0.920          O  
ATOM  12227  CB  LEU A 759       5.891  13.760 -14.597  1.00  1.210          C  
ATOM  12228  CG  LEU A 759       5.683  12.717 -15.735  1.00  1.210          C  
ATOM  12229  CD1 LEU A 759       6.980  12.605 -16.555  1.00  1.210          C  
ATOM  12230  CD2 LEU A 759       5.323  11.311 -15.168  1.00  1.210          C  
ATOM  12231  H   LEU A 759       5.994  15.740 -12.991  1.00  1.010          H  
ATOM  12232  HA  LEU A 759       4.163  14.980 -15.010  1.00  1.040          H  
ATOM  12233 1HB  LEU A 759       6.641  14.445 -14.908  1.00  1.450          H  
ATOM  12234 2HB  LEU A 759       6.284  13.223 -13.730  1.00  1.450          H  
ATOM  12235  HG  LEU A 759       4.899  13.068 -16.379  1.00  1.450          H  
ATOM  12236 1HD1 LEU A 759       6.835  11.894 -17.365  1.00  1.450          H  
ATOM  12237 2HD1 LEU A 759       7.234  13.577 -16.972  1.00  1.450          H  
ATOM  12238 3HD1 LEU A 759       7.801  12.260 -15.917  1.00  1.450          H  
ATOM  12239 1HD2 LEU A 759       5.201  10.631 -15.992  1.00  1.450          H  
ATOM  12240 2HD2 LEU A 759       6.126  10.955 -14.525  1.00  1.450          H  
ATOM  12241 3HD2 LEU A 759       4.408  11.331 -14.600  1.00  1.450          H  
ATOM  12242  N   ASN A 760       4.008  13.190 -12.231  1.00  0.870          N  
ATOM  12243  CA  ASN A 760       3.203  12.240 -11.493  1.00  0.890          C  
ATOM  12244  C   ASN A 760       1.808  12.780 -11.241  1.00  0.870          C  
ATOM  12245  O   ASN A 760       0.828  12.046 -11.354  1.00  0.890          O  
ATOM  12246  CB  ASN A 760       3.880  11.908 -10.192  1.00  1.240          C  
ATOM  12247  CG  ASN A 760       5.115  11.095 -10.401  1.00  1.240          C  
ATOM  12248  OD1 ASN A 760       5.346  10.504 -11.466  1.00  1.240          O  
ATOM  12249  ND2 ASN A 760       5.929  11.046  -9.385  1.00  1.240          N  
ATOM  12250  H   ASN A 760       4.885  13.508 -11.812  1.00  1.040          H  
ATOM  12251  HA  ASN A 760       3.117  11.333 -12.082  1.00  1.070          H  
ATOM  12252 1HB  ASN A 760       4.155  12.835  -9.683  1.00  1.490          H  
ATOM  12253 2HB  ASN A 760       3.195  11.365  -9.544  1.00  1.490          H  
ATOM  12254 1HD2 ASN A 760       6.770  10.517  -9.450  1.00  1.490          H  
ATOM  12255 2HD2 ASN A 760       5.707  11.533  -8.543  1.00  1.490          H  
ATOM  12256  N   GLY A 761       1.693  14.075 -10.953  1.00  0.850          N  
ATOM  12257  CA  GLY A 761       0.386  14.677 -10.735  1.00  0.850          C  
ATOM  12258  C   GLY A 761      -0.493  14.458 -11.962  1.00  0.840          C  
ATOM  12259  O   GLY A 761      -1.625  13.956 -11.867  1.00  0.860          O  
ATOM  12260  H   GLY A 761       2.541  14.638 -10.810  1.00  1.020          H  
ATOM  12261 1HA  GLY A 761      -0.079  14.239  -9.854  1.00  1.020          H  
ATOM  12262 2HA  GLY A 761       0.509  15.745 -10.552  1.00  1.020          H  
ATOM  12263  N   ASN A 762       0.040  14.840 -13.119  1.00  0.830          N  
ATOM  12264  CA  ASN A 762      -0.685  14.704 -14.366  1.00  0.830          C  
ATOM  12265  C   ASN A 762      -0.886  13.238 -14.754  1.00  0.840          C  
ATOM  12266  O   ASN A 762      -1.918  12.882 -15.325  1.00  0.870          O  
ATOM  12267  CB  ASN A 762       0.030  15.513 -15.400  1.00  1.160          C  
ATOM  12268  CG  ASN A 762      -0.204  16.959 -15.165  1.00  1.160          C  
ATOM  12269  OD1 ASN A 762      -1.307  17.387 -14.791  1.00  1.160          O  
ATOM  12270  ND2 ASN A 762       0.821  17.733 -15.311  1.00  1.160          N  
ATOM  12271  H   ASN A 762       0.985  15.253 -13.108  1.00  1.000          H  
ATOM  12272  HA  ASN A 762      -1.675  15.127 -14.227  1.00  1.000          H  
ATOM  12273 1HB  ASN A 762       1.105  15.311 -15.348  1.00  1.390          H  
ATOM  12274 2HB  ASN A 762      -0.317  15.250 -16.384  1.00  1.390          H  
ATOM  12275 1HD2 ASN A 762       0.732  18.711 -15.129  1.00  1.390          H  
ATOM  12276 2HD2 ASN A 762       1.710  17.338 -15.574  1.00  1.390          H  
ATOM  12277  N   LEU A 763       0.065  12.372 -14.406  1.00  0.840          N  
ATOM  12278  CA  LEU A 763      -0.049  10.954 -14.703  1.00  0.860          C  
ATOM  12279  C   LEU A 763      -1.224  10.356 -13.943  1.00  0.880          C  
ATOM  12280  O   LEU A 763      -1.991   9.575 -14.510  1.00  0.920          O  
ATOM  12281  CB  LEU A 763       1.259  10.238 -14.373  1.00  1.200          C  
ATOM  12282  CG  LEU A 763       1.352   8.718 -14.619  1.00  1.200          C  
ATOM  12283  CD1 LEU A 763       1.061   8.406 -16.091  1.00  1.200          C  
ATOM  12284  CD2 LEU A 763       2.794   8.274 -14.215  1.00  1.200          C  
ATOM  12285  H   LEU A 763       0.923  12.728 -13.981  1.00  1.010          H  
ATOM  12286  HA  LEU A 763      -0.242  10.857 -15.763  1.00  1.030          H  
ATOM  12287 1HB  LEU A 763       2.056  10.722 -14.934  1.00  1.440          H  
ATOM  12288 2HB  LEU A 763       1.450  10.394 -13.324  1.00  1.440          H  
ATOM  12289  HG  LEU A 763       0.624   8.184 -14.005  1.00  1.440          H  
ATOM  12290 1HD1 LEU A 763       1.155   7.331 -16.257  1.00  1.440          H  
ATOM  12291 2HD1 LEU A 763       0.052   8.714 -16.349  1.00  1.440          H  
ATOM  12292 3HD1 LEU A 763       1.762   8.939 -16.716  1.00  1.440          H  
ATOM  12293 1HD2 LEU A 763       2.924   7.210 -14.364  1.00  1.440          H  
ATOM  12294 2HD2 LEU A 763       3.522   8.807 -14.819  1.00  1.440          H  
ATOM  12295 3HD2 LEU A 763       2.967   8.510 -13.164  1.00  1.440          H  
ATOM  12296  N   ILE A 764      -1.385  10.741 -12.675  1.00  0.880          N  
ATOM  12297  CA  ILE A 764      -2.496  10.268 -11.864  1.00  0.920          C  
ATOM  12298  C   ILE A 764      -3.811  10.668 -12.512  1.00  0.960          C  
ATOM  12299  O   ILE A 764      -4.735   9.857 -12.561  1.00  1.000          O  
ATOM  12300  CB  ILE A 764      -2.406  10.787 -10.414  1.00  1.270          C  
ATOM  12301  CG1 ILE A 764      -1.194  10.106  -9.719  1.00  1.270          C  
ATOM  12302  CG2 ILE A 764      -3.738  10.509  -9.655  1.00  1.270          C  
ATOM  12303  CD1 ILE A 764      -0.768  10.742  -8.409  1.00  1.270          C  
ATOM  12304  H   ILE A 764      -0.672  11.347 -12.256  1.00  1.060          H  
ATOM  12305  HA  ILE A 764      -2.453   9.180 -11.828  1.00  1.100          H  
ATOM  12306  HB  ILE A 764      -2.208  11.861 -10.430  1.00  1.530          H  
ATOM  12307 1HG1 ILE A 764      -1.451   9.067  -9.523  1.00  1.530          H  
ATOM  12308 2HG1 ILE A 764      -0.350  10.124 -10.398  1.00  1.530          H  
ATOM  12309 1HG2 ILE A 764      -3.672  10.880  -8.640  1.00  1.530          H  
ATOM  12310 2HG2 ILE A 764      -4.568  11.011 -10.150  1.00  1.530          H  
ATOM  12311 3HG2 ILE A 764      -3.928   9.435  -9.638  1.00  1.530          H  
ATOM  12312 1HD1 ILE A 764       0.084  10.198  -8.007  1.00  1.530          H  
ATOM  12313 2HD1 ILE A 764      -0.480  11.779  -8.596  1.00  1.530          H  
ATOM  12314 3HD1 ILE A 764      -1.579  10.716  -7.691  1.00  1.530          H  
ATOM  12315  N   LEU A 765      -3.925  11.916 -12.987  1.00  0.950          N  
ATOM  12316  CA  LEU A 765      -5.160  12.304 -13.663  1.00  0.980          C  
ATOM  12317  C   LEU A 765      -5.405  11.459 -14.914  1.00  1.000          C  
ATOM  12318  O   LEU A 765      -6.499  10.929 -15.113  1.00  1.110          O  
ATOM  12319  CB  LEU A 765      -5.076  13.766 -14.142  1.00  1.360          C  
ATOM  12320  CG  LEU A 765      -5.089  14.885 -13.102  1.00  1.360          C  
ATOM  12321  CD1 LEU A 765      -4.736  16.202 -13.816  1.00  1.360          C  
ATOM  12322  CD2 LEU A 765      -6.471  14.978 -12.468  1.00  1.360          C  
ATOM  12323  H   LEU A 765      -3.154  12.579 -12.847  1.00  1.140          H  
ATOM  12324  HA  LEU A 765      -5.991  12.158 -12.982  1.00  1.180          H  
ATOM  12325 1HB  LEU A 765      -4.159  13.876 -14.713  1.00  1.630          H  
ATOM  12326 2HB  LEU A 765      -5.906  13.947 -14.822  1.00  1.630          H  
ATOM  12327  HG  LEU A 765      -4.337  14.695 -12.330  1.00  1.630          H  
ATOM  12328 1HD1 LEU A 765      -4.737  17.019 -13.100  1.00  1.630          H  
ATOM  12329 2HD1 LEU A 765      -3.751  16.125 -14.259  1.00  1.630          H  
ATOM  12330 3HD1 LEU A 765      -5.456  16.403 -14.597  1.00  1.630          H  
ATOM  12331 1HD2 LEU A 765      -6.482  15.792 -11.743  1.00  1.630          H  
ATOM  12332 2HD2 LEU A 765      -7.207  15.170 -13.242  1.00  1.630          H  
ATOM  12333 3HD2 LEU A 765      -6.715  14.050 -11.961  1.00  1.630          H  
ATOM  12334  N   LEU A 766      -4.360  11.251 -15.716  1.00  0.920          N  
ATOM  12335  CA  LEU A 766      -4.481  10.502 -16.966  1.00  0.930          C  
ATOM  12336  C   LEU A 766      -4.878   9.061 -16.763  1.00  1.000          C  
ATOM  12337  O   LEU A 766      -5.627   8.492 -17.555  1.00  1.080          O  
ATOM  12338  CB  LEU A 766      -3.145  10.502 -17.718  1.00  1.300          C  
ATOM  12339  CG  LEU A 766      -2.677  11.827 -18.284  1.00  1.300          C  
ATOM  12340  CD1 LEU A 766      -1.258  11.672 -18.799  1.00  1.300          C  
ATOM  12341  CD2 LEU A 766      -3.586  12.261 -19.361  1.00  1.300          C  
ATOM  12342  H   LEU A 766      -3.466  11.695 -15.486  1.00  1.100          H  
ATOM  12343  HA  LEU A 766      -5.257  10.966 -17.553  1.00  1.120          H  
ATOM  12344 1HB  LEU A 766      -2.377  10.156 -17.028  1.00  1.560          H  
ATOM  12345 2HB  LEU A 766      -3.209   9.788 -18.534  1.00  1.560          H  
ATOM  12346  HG  LEU A 766      -2.674  12.559 -17.518  1.00  1.560          H  
ATOM  12347 1HD1 LEU A 766      -0.894  12.617 -19.173  1.00  1.560          H  
ATOM  12348 2HD1 LEU A 766      -0.635  11.355 -17.986  1.00  1.560          H  
ATOM  12349 3HD1 LEU A 766      -1.228  10.926 -19.590  1.00  1.560          H  
ATOM  12350 1HD2 LEU A 766      -3.269  13.167 -19.743  1.00  1.560          H  
ATOM  12351 2HD2 LEU A 766      -3.581  11.517 -20.149  1.00  1.560          H  
ATOM  12352 3HD2 LEU A 766      -4.580  12.398 -18.987  1.00  1.560          H  
ATOM  12353  N   ARG A 767      -4.389   8.471 -15.692  1.00  1.030          N  
ATOM  12354  CA  ARG A 767      -4.632   7.079 -15.389  1.00  1.150          C  
ATOM  12355  C   ARG A 767      -5.906   6.802 -14.606  1.00  1.260          C  
ATOM  12356  O   ARG A 767      -6.168   5.638 -14.287  1.00  1.810          O  
ATOM  12357  CB  ARG A 767      -3.460   6.537 -14.606  1.00  1.560          C  
ATOM  12358  CG  ARG A 767      -2.168   6.330 -15.392  1.00  1.560          C  
ATOM  12359  CD  ARG A 767      -2.203   5.109 -16.267  1.00  1.560          C  
ATOM  12360  NE  ARG A 767      -2.456   3.936 -15.446  1.00  1.560          N  
ATOM  12361  CZ  ARG A 767      -3.538   3.110 -15.498  1.00  1.560          C  
ATOM  12362  NH1 ARG A 767      -4.470   3.238 -16.407  1.00  1.560          N  
ATOM  12363  NH2 ARG A 767      -3.650   2.162 -14.595  1.00  1.560          N  
ATOM  12364  H   ARG A 767      -3.740   9.002 -15.102  1.00  1.240          H  
ATOM  12365  HA  ARG A 767      -4.704   6.546 -16.331  1.00  1.380          H  
ATOM  12366 1HB  ARG A 767      -3.226   7.249 -13.813  1.00  1.870          H  
ATOM  12367 2HB  ARG A 767      -3.733   5.609 -14.119  1.00  1.870          H  
ATOM  12368 1HG  ARG A 767      -1.996   7.201 -16.023  1.00  1.870          H  
ATOM  12369 2HG  ARG A 767      -1.342   6.227 -14.690  1.00  1.870          H  
ATOM  12370 1HD  ARG A 767      -2.966   5.195 -17.028  1.00  1.870          H  
ATOM  12371 2HD  ARG A 767      -1.230   4.981 -16.745  1.00  1.870          H  
ATOM  12372  HE  ARG A 767      -1.794   3.786 -14.679  1.00  1.870          H  
ATOM  12373 1HH1 ARG A 767      -4.404   3.965 -17.104  1.00  1.870          H  
ATOM  12374 2HH1 ARG A 767      -5.260   2.605 -16.397  1.00  1.870          H  
ATOM  12375 1HH2 ARG A 767      -2.955   2.091 -13.864  1.00  1.870          H  
ATOM  12376 2HH2 ARG A 767      -4.443   1.541 -14.606  1.00  1.870          H  
ATOM  12377  N   ARG A 768      -6.681   7.839 -14.272  1.00  1.030          N  
ATOM  12378  CA  ARG A 768      -7.925   7.652 -13.539  1.00  0.990          C  
ATOM  12379  C   ARG A 768      -8.912   7.039 -14.513  1.00  0.980          C  
ATOM  12380  O   ARG A 768      -9.085   7.564 -15.610  1.00  1.150          O  
ATOM  12381  CB  ARG A 768      -8.421   8.995 -13.010  1.00  1.400          C  
ATOM  12382  CG  ARG A 768      -9.690   8.965 -12.172  1.00  1.400          C  
ATOM  12383  CD  ARG A 768      -9.977  10.292 -11.557  1.00  1.400          C  
ATOM  12384  NE  ARG A 768     -11.245  10.285 -10.813  1.00  1.400          N  
ATOM  12385  CZ  ARG A 768     -11.635  11.215  -9.906  1.00  1.400          C  
ATOM  12386  NH1 ARG A 768     -10.850  12.237  -9.600  1.00  1.400          N  
ATOM  12387  NH2 ARG A 768     -12.814  11.097  -9.313  1.00  1.400          N  
ATOM  12388  H   ARG A 768      -6.427   8.789 -14.570  1.00  1.240          H  
ATOM  12389  HA  ARG A 768      -7.761   6.967 -12.705  1.00  1.190          H  
ATOM  12390 1HB  ARG A 768      -7.630   9.455 -12.414  1.00  1.680          H  
ATOM  12391 2HB  ARG A 768      -8.604   9.657 -13.858  1.00  1.680          H  
ATOM  12392 1HG  ARG A 768     -10.538   8.707 -12.805  1.00  1.680          H  
ATOM  12393 2HG  ARG A 768      -9.596   8.225 -11.376  1.00  1.680          H  
ATOM  12394 1HD  ARG A 768      -9.171  10.548 -10.870  1.00  1.680          H  
ATOM  12395 2HD  ARG A 768     -10.047  11.046 -12.343  1.00  1.680          H  
ATOM  12396  HE  ARG A 768     -11.915   9.527 -11.038  1.00  1.680          H  
ATOM  12397 1HH1 ARG A 768      -9.949  12.337 -10.040  1.00  1.680          H  
ATOM  12398 2HH1 ARG A 768     -11.151  12.922  -8.920  1.00  1.680          H  
ATOM  12399 1HH2 ARG A 768     -13.415  10.311  -9.530  1.00  1.680          H  
ATOM  12400 2HH2 ARG A 768     -13.108  11.780  -8.632  1.00  1.680          H  
ATOM  12401  N   SER A 769      -9.591   5.947 -14.143  1.00  0.900          N  
ATOM  12402  CA  SER A 769     -10.498   5.343 -15.124  1.00  0.970          C  
ATOM  12403  C   SER A 769     -11.900   5.928 -15.112  1.00  0.950          C  
ATOM  12404  O   SER A 769     -12.633   5.815 -16.102  1.00  1.050          O  
ATOM  12405  CB  SER A 769     -10.604   3.850 -14.912  1.00  1.330          C  
ATOM  12406  OG  SER A 769     -11.258   3.565 -13.716  1.00  1.330          O  
ATOM  12407  H   SER A 769      -9.486   5.532 -13.211  1.00  1.080          H  
ATOM  12408  HA  SER A 769     -10.079   5.510 -16.117  1.00  1.160          H  
ATOM  12409 1HB  SER A 769     -11.146   3.405 -15.744  1.00  1.600          H  
ATOM  12410 2HB  SER A 769      -9.606   3.417 -14.898  1.00  1.600          H  
ATOM  12411  HG  SER A 769     -11.307   2.606 -13.664  1.00  1.600          H  
ATOM  12412  N   ARG A 770     -12.296   6.555 -14.001  1.00  0.980          N  
ATOM  12413  CA  ARG A 770     -13.644   7.111 -13.929  1.00  0.980          C  
ATOM  12414  C   ARG A 770     -13.745   8.390 -13.100  1.00  0.970          C  
ATOM  12415  O   ARG A 770     -13.152   8.498 -12.017  1.00  0.990          O  
ATOM  12416  CB  ARG A 770     -14.589   6.080 -13.333  1.00  1.370          C  
ATOM  12417  CG  ARG A 770     -14.272   5.717 -11.881  1.00  1.370          C  
ATOM  12418  CD  ARG A 770     -15.159   4.702 -11.332  1.00  1.370          C  
ATOM  12419  NE  ARG A 770     -14.845   4.481  -9.932  1.00  1.370          N  
ATOM  12420  CZ  ARG A 770     -15.515   3.676  -9.091  1.00  1.370          C  
ATOM  12421  NH1 ARG A 770     -16.557   2.987  -9.478  1.00  1.370          N  
ATOM  12422  NH2 ARG A 770     -15.138   3.569  -7.838  1.00  1.370          N  
ATOM  12423  H   ARG A 770     -11.680   6.608 -13.200  1.00  1.180          H  
ATOM  12424  HA  ARG A 770     -13.972   7.345 -14.944  1.00  1.180          H  
ATOM  12425 1HB  ARG A 770     -15.611   6.456 -13.374  1.00  1.650          H  
ATOM  12426 2HB  ARG A 770     -14.547   5.166 -13.925  1.00  1.650          H  
ATOM  12427 1HG  ARG A 770     -13.246   5.347 -11.810  1.00  1.650          H  
ATOM  12428 2HG  ARG A 770     -14.389   6.582 -11.239  1.00  1.650          H  
ATOM  12429 1HD  ARG A 770     -16.192   5.037 -11.414  1.00  1.650          H  
ATOM  12430 2HD  ARG A 770     -15.022   3.766 -11.874  1.00  1.650          H  
ATOM  12431  HE  ARG A 770     -14.051   4.983  -9.557  1.00  1.650          H  
ATOM  12432 1HH1 ARG A 770     -16.894   3.031 -10.422  1.00  1.650          H  
ATOM  12433 2HH1 ARG A 770     -17.029   2.399  -8.768  1.00  1.650          H  
ATOM  12434 1HH2 ARG A 770     -14.344   4.084  -7.485  1.00  1.650          H  
ATOM  12435 2HH2 ARG A 770     -15.688   2.940  -7.227  1.00  1.650          H  
ATOM  12436  N   SER A 771     -14.606   9.295 -13.561  1.00  0.960          N  
ATOM  12437  CA  SER A 771     -14.940  10.537 -12.860  1.00  0.990          C  
ATOM  12438  C   SER A 771     -16.266  11.039 -13.401  1.00  0.920          C  
ATOM  12439  O   SER A 771     -16.881  10.388 -14.253  1.00  0.880          O  
ATOM  12440  CB  SER A 771     -13.937  11.631 -13.096  1.00  1.370          C  
ATOM  12441  OG  SER A 771     -14.097  12.136 -14.371  1.00  1.370          O  
ATOM  12442  H   SER A 771     -15.028   9.129 -14.485  1.00  1.150          H  
ATOM  12443  HA  SER A 771     -15.043  10.340 -11.792  1.00  1.190          H  
ATOM  12444 1HB  SER A 771     -14.069  12.424 -12.365  1.00  1.650          H  
ATOM  12445 2HB  SER A 771     -12.930  11.242 -12.983  1.00  1.650          H  
ATOM  12446  HG  SER A 771     -13.567  12.944 -14.399  1.00  1.650          H  
ATOM  12447  N   TYR A 772     -16.760  12.145 -12.865  1.00  0.970          N  
ATOM  12448  CA  TYR A 772     -17.975  12.708 -13.422  1.00  0.930          C  
ATOM  12449  C   TYR A 772     -18.002  14.205 -13.216  1.00  0.870          C  
ATOM  12450  O   TYR A 772     -17.346  14.742 -12.319  1.00  0.930          O  
ATOM  12451  CB  TYR A 772     -19.218  12.061 -12.788  1.00  1.320          C  
ATOM  12452  CG  TYR A 772     -19.396  12.350 -11.329  1.00  1.320          C  
ATOM  12453  CD1 TYR A 772     -20.204  13.411 -10.917  1.00  1.320          C  
ATOM  12454  CD2 TYR A 772     -18.748  11.563 -10.392  1.00  1.320          C  
ATOM  12455  CE1 TYR A 772     -20.354  13.669  -9.573  1.00  1.320          C  
ATOM  12456  CE2 TYR A 772     -18.902  11.828  -9.052  1.00  1.320          C  
ATOM  12457  CZ  TYR A 772     -19.702  12.876  -8.641  1.00  1.320          C  
ATOM  12458  OH  TYR A 772     -19.852  13.138  -7.299  1.00  1.320          O  
ATOM  12459  H   TYR A 772     -16.265  12.632 -12.132  1.00  1.160          H  
ATOM  12460  HA  TYR A 772     -17.985  12.524 -14.496  1.00  1.120          H  
ATOM  12461 1HB  TYR A 772     -20.110  12.409 -13.305  1.00  1.580          H  
ATOM  12462 2HB  TYR A 772     -19.170  10.982 -12.917  1.00  1.580          H  
ATOM  12463  HD1 TYR A 772     -20.717  14.035 -11.651  1.00  1.580          H  
ATOM  12464  HD2 TYR A 772     -18.117  10.735 -10.714  1.00  1.580          H  
ATOM  12465  HE1 TYR A 772     -20.981  14.486  -9.242  1.00  1.580          H  
ATOM  12466  HE2 TYR A 772     -18.392  11.210  -8.314  1.00  1.580          H  
ATOM  12467  HH  TYR A 772     -19.324  12.516  -6.791  1.00  1.580          H  
ATOM  12468  N   LEU A 773     -18.798  14.870 -14.027  1.00  0.800          N  
ATOM  12469  CA  LEU A 773     -19.018  16.290 -13.863  1.00  0.790          C  
ATOM  12470  C   LEU A 773     -20.394  16.533 -13.301  1.00  0.680          C  
ATOM  12471  O   LEU A 773     -21.377  15.887 -13.676  1.00  0.650          O  
ATOM  12472  CB  LEU A 773     -18.861  17.022 -15.194  1.00  1.110          C  
ATOM  12473  CG  LEU A 773     -17.502  16.931 -15.877  1.00  1.110          C  
ATOM  12474  CD1 LEU A 773     -17.599  17.571 -17.248  1.00  1.110          C  
ATOM  12475  CD2 LEU A 773     -16.472  17.653 -15.056  1.00  1.110          C  
ATOM  12476  H   LEU A 773     -19.271  14.339 -14.762  1.00  0.960          H  
ATOM  12477  HA  LEU A 773     -18.306  16.680 -13.143  1.00  0.950          H  
ATOM  12478 1HB  LEU A 773     -19.612  16.656 -15.884  1.00  1.330          H  
ATOM  12479 2HB  LEU A 773     -19.047  18.073 -15.009  1.00  1.330          H  
ATOM  12480  HG  LEU A 773     -17.221  15.903 -15.980  1.00  1.330          H  
ATOM  12481 1HD1 LEU A 773     -16.640  17.508 -17.754  1.00  1.330          H  
ATOM  12482 2HD1 LEU A 773     -18.354  17.044 -17.839  1.00  1.330          H  
ATOM  12483 3HD1 LEU A 773     -17.886  18.618 -17.143  1.00  1.330          H  
ATOM  12484 1HD2 LEU A 773     -15.527  17.611 -15.520  1.00  1.330          H  
ATOM  12485 2HD2 LEU A 773     -16.775  18.686 -14.967  1.00  1.330          H  
ATOM  12486 3HD2 LEU A 773     -16.384  17.206 -14.071  1.00  1.330          H  
ATOM  12487  N   ARG A 774     -20.491  17.503 -12.411  1.00  0.710          N  
ATOM  12488  CA  ARG A 774     -21.782  17.800 -11.831  1.00  0.670          C  
ATOM  12489  C   ARG A 774     -22.144  19.259 -11.865  1.00  0.670          C  
ATOM  12490  O   ARG A 774     -21.312  20.146 -11.662  1.00  0.750          O  
ATOM  12491  CB  ARG A 774     -21.862  17.286 -10.394  1.00  0.950          C  
ATOM  12492  CG  ARG A 774     -23.156  17.661  -9.610  1.00  0.950          C  
ATOM  12493  CD  ARG A 774     -23.229  17.016  -8.263  1.00  0.950          C  
ATOM  12494  NE  ARG A 774     -23.525  15.587  -8.347  1.00  0.950          N  
ATOM  12495  CZ  ARG A 774     -23.448  14.696  -7.324  1.00  0.950          C  
ATOM  12496  NH1 ARG A 774     -23.055  15.079  -6.114  1.00  0.950          N  
ATOM  12497  NH2 ARG A 774     -23.778  13.429  -7.545  1.00  0.950          N  
ATOM  12498  H   ARG A 774     -19.671  18.020 -12.126  1.00  0.850          H  
ATOM  12499  HA  ARG A 774     -22.535  17.267 -12.401  1.00  0.800          H  
ATOM  12500 1HB  ARG A 774     -21.830  16.205 -10.425  1.00  1.140          H  
ATOM  12501 2HB  ARG A 774     -21.003  17.629  -9.825  1.00  1.140          H  
ATOM  12502 1HG  ARG A 774     -23.211  18.739  -9.448  1.00  1.140          H  
ATOM  12503 2HG  ARG A 774     -24.031  17.328 -10.184  1.00  1.140          H  
ATOM  12504 1HD  ARG A 774     -22.270  17.140  -7.763  1.00  1.140          H  
ATOM  12505 2HD  ARG A 774     -24.015  17.496  -7.678  1.00  1.140          H  
ATOM  12506  HE  ARG A 774     -23.840  15.220  -9.269  1.00  1.140          H  
ATOM  12507 1HH1 ARG A 774     -22.804  16.040  -5.940  1.00  1.140          H  
ATOM  12508 2HH1 ARG A 774     -22.999  14.405  -5.364  1.00  1.140          H  
ATOM  12509 1HH2 ARG A 774     -24.099  13.140  -8.495  1.00  1.140          H  
ATOM  12510 2HH2 ARG A 774     -23.729  12.750  -6.808  1.00  1.140          H  
ATOM  12511  N   ALA A 775     -23.429  19.468 -12.067  1.00  0.640          N  
ATOM  12512  CA  ALA A 775     -24.047  20.774 -12.025  1.00  0.660          C  
ATOM  12513  C   ALA A 775     -25.354  20.653 -11.254  1.00  0.650          C  
ATOM  12514  O   ALA A 775     -25.991  19.599 -11.254  1.00  0.620          O  
ATOM  12515  CB  ALA A 775     -24.270  21.281 -13.428  1.00  0.920          C  
ATOM  12516  H   ALA A 775     -23.984  18.631 -12.287  1.00  0.770          H  
ATOM  12517  HA  ALA A 775     -23.396  21.456 -11.482  1.00  0.790          H  
ATOM  12518 1HB  ALA A 775     -24.743  22.247 -13.397  1.00  1.100          H  
ATOM  12519 2HB  ALA A 775     -23.313  21.359 -13.944  1.00  1.100          H  
ATOM  12520 3HB  ALA A 775     -24.905  20.587 -13.950  1.00  1.100          H  
ATOM  12521  N   LYS A 776     -25.749  21.709 -10.564  1.00  0.690          N  
ATOM  12522  CA  LYS A 776     -26.986  21.685  -9.805  1.00  0.700          C  
ATOM  12523  C   LYS A 776     -27.717  23.024  -9.810  1.00  0.740          C  
ATOM  12524  O   LYS A 776     -27.089  24.076  -9.931  1.00  0.790          O  
ATOM  12525  CB  LYS A 776     -26.700  21.220  -8.374  1.00  0.980          C  
ATOM  12526  CG  LYS A 776     -25.763  22.137  -7.587  1.00  0.980          C  
ATOM  12527  CD  LYS A 776     -25.481  21.590  -6.198  1.00  0.980          C  
ATOM  12528  CE  LYS A 776     -24.597  22.539  -5.402  1.00  0.980          C  
ATOM  12529  NZ  LYS A 776     -24.314  22.019  -4.032  1.00  0.980          N  
ATOM  12530  H   LYS A 776     -25.193  22.548 -10.580  1.00  0.830          H  
ATOM  12531  HA  LYS A 776     -27.628  20.963 -10.284  1.00  0.840          H  
ATOM  12532 1HB  LYS A 776     -27.644  21.143  -7.829  1.00  1.170          H  
ATOM  12533 2HB  LYS A 776     -26.262  20.221  -8.401  1.00  1.170          H  
ATOM  12534 1HG  LYS A 776     -24.819  22.227  -8.123  1.00  1.170          H  
ATOM  12535 2HG  LYS A 776     -26.206  23.128  -7.498  1.00  1.170          H  
ATOM  12536 1HD  LYS A 776     -26.415  21.443  -5.666  1.00  1.170          H  
ATOM  12537 2HD  LYS A 776     -24.979  20.628  -6.284  1.00  1.170          H  
ATOM  12538 1HE  LYS A 776     -23.654  22.676  -5.932  1.00  1.170          H  
ATOM  12539 2HE  LYS A 776     -25.098  23.504  -5.318  1.00  1.170          H  
ATOM  12540 1HZ  LYS A 776     -23.727  22.676  -3.536  1.00  1.170          H  
ATOM  12541 2HZ  LYS A 776     -25.184  21.900  -3.529  1.00  1.170          H  
ATOM  12542 3HZ  LYS A 776     -23.839  21.130  -4.097  1.00  1.170          H  
ATOM  12543  N   PHE A 777     -29.041  22.975  -9.649  1.00  0.730          N  
ATOM  12544  CA  PHE A 777     -29.858  24.194  -9.629  1.00  0.770          C  
ATOM  12545  C   PHE A 777     -31.094  24.211  -8.738  1.00  0.720          C  
ATOM  12546  O   PHE A 777     -31.905  23.281  -8.731  1.00  0.770          O  
ATOM  12547  CB  PHE A 777     -30.317  24.488 -11.034  1.00  1.060          C  
ATOM  12548  CG  PHE A 777     -31.232  25.689 -11.175  1.00  1.060          C  
ATOM  12549  CD1 PHE A 777     -30.726  26.970 -11.214  1.00  1.060          C  
ATOM  12550  CD2 PHE A 777     -32.607  25.516 -11.289  1.00  1.060          C  
ATOM  12551  CE1 PHE A 777     -31.556  28.051 -11.367  1.00  1.060          C  
ATOM  12552  CE2 PHE A 777     -33.435  26.597 -11.440  1.00  1.060          C  
ATOM  12553  CZ  PHE A 777     -32.907  27.864 -11.480  1.00  1.060          C  
ATOM  12554  H   PHE A 777     -29.462  22.044  -9.572  1.00  0.880          H  
ATOM  12555  HA  PHE A 777     -29.212  25.008  -9.298  1.00  0.920          H  
ATOM  12556 1HB  PHE A 777     -29.441  24.637 -11.642  1.00  1.270          H  
ATOM  12557 2HB  PHE A 777     -30.834  23.619 -11.420  1.00  1.270          H  
ATOM  12558  HD1 PHE A 777     -29.657  27.112 -11.126  1.00  1.270          H  
ATOM  12559  HD2 PHE A 777     -33.023  24.507 -11.257  1.00  1.270          H  
ATOM  12560  HE1 PHE A 777     -31.143  29.058 -11.399  1.00  1.270          H  
ATOM  12561  HE2 PHE A 777     -34.511  26.456 -11.526  1.00  1.270          H  
ATOM  12562  HZ  PHE A 777     -33.563  28.723 -11.601  1.00  1.270          H  
ATOM  12563  N   SER A 778     -31.280  25.333  -8.052  1.00  0.760          N  
ATOM  12564  CA  SER A 778     -32.431  25.583  -7.197  1.00  0.810          C  
ATOM  12565  C   SER A 778     -32.851  27.027  -7.442  1.00  0.840          C  
ATOM  12566  O   SER A 778     -32.072  27.803  -8.001  1.00  1.000          O  
ATOM  12567  CB  SER A 778     -32.075  25.376  -5.742  1.00  1.110          C  
ATOM  12568  OG  SER A 778     -31.141  26.336  -5.318  1.00  1.110          O  
ATOM  12569  H   SER A 778     -30.577  26.058  -8.097  1.00  0.910          H  
ATOM  12570  HA  SER A 778     -33.246  24.912  -7.468  1.00  0.970          H  
ATOM  12571 1HB  SER A 778     -32.979  25.439  -5.134  1.00  1.340          H  
ATOM  12572 2HB  SER A 778     -31.663  24.376  -5.609  1.00  1.340          H  
ATOM  12573  HG  SER A 778     -30.944  26.124  -4.402  1.00  1.340          H  
ATOM  12574  N   TRP A 779     -34.044  27.409  -6.989  1.00  0.880          N  
ATOM  12575  CA  TRP A 779     -34.541  28.759  -7.219  1.00  0.940          C  
ATOM  12576  C   TRP A 779     -35.344  29.226  -6.001  1.00  0.960          C  
ATOM  12577  O   TRP A 779     -35.765  28.404  -5.189  1.00  0.920          O  
ATOM  12578  CB  TRP A 779     -35.371  28.750  -8.530  1.00  1.290          C  
ATOM  12579  CG  TRP A 779     -36.632  27.902  -8.509  1.00  1.290          C  
ATOM  12580  CD1 TRP A 779     -37.914  28.333  -8.302  1.00  1.290          C  
ATOM  12581  CD2 TRP A 779     -36.725  26.473  -8.675  1.00  1.290          C  
ATOM  12582  NE1 TRP A 779     -38.784  27.272  -8.316  1.00  1.290          N  
ATOM  12583  CE2 TRP A 779     -38.075  26.132  -8.532  1.00  1.290          C  
ATOM  12584  CE3 TRP A 779     -35.787  25.461  -8.921  1.00  1.290          C  
ATOM  12585  CZ2 TRP A 779     -38.501  24.834  -8.612  1.00  1.290          C  
ATOM  12586  CZ3 TRP A 779     -36.220  24.160  -8.997  1.00  1.290          C  
ATOM  12587  CH2 TRP A 779     -37.549  23.858  -8.840  1.00  1.290          C  
ATOM  12588  H   TRP A 779     -34.638  26.745  -6.508  1.00  1.060          H  
ATOM  12589  HA  TRP A 779     -33.692  29.428  -7.350  1.00  1.130          H  
ATOM  12590 1HB  TRP A 779     -35.652  29.737  -8.785  1.00  1.550          H  
ATOM  12591 2HB  TRP A 779     -34.743  28.385  -9.332  1.00  1.550          H  
ATOM  12592  HD1 TRP A 779     -38.202  29.352  -8.154  1.00  1.550          H  
ATOM  12593  HE1 TRP A 779     -39.821  27.304  -8.176  1.00  1.550          H  
ATOM  12594  HE3 TRP A 779     -34.744  25.694  -9.047  1.00  1.550          H  
ATOM  12595  HZ2 TRP A 779     -39.541  24.569  -8.499  1.00  1.550          H  
ATOM  12596  HZ3 TRP A 779     -35.481  23.379  -9.178  1.00  1.550          H  
ATOM  12597  HH2 TRP A 779     -37.870  22.834  -8.896  1.00  1.550          H  
ATOM  12598  N   VAL A 780     -35.567  30.541  -5.885  1.00  1.120          N  
ATOM  12599  CA  VAL A 780     -36.269  31.125  -4.723  1.00  1.240          C  
ATOM  12600  C   VAL A 780     -37.790  31.035  -4.746  1.00  1.190          C  
ATOM  12601  O   VAL A 780     -38.448  31.421  -3.782  1.00  1.310          O  
ATOM  12602  CB  VAL A 780     -35.920  32.621  -4.550  1.00  1.690          C  
ATOM  12603  CG1 VAL A 780     -34.438  32.795  -4.377  1.00  1.690          C  
ATOM  12604  CG2 VAL A 780     -36.417  33.417  -5.713  1.00  1.690          C  
ATOM  12605  H   VAL A 780     -35.160  31.141  -6.604  1.00  1.340          H  
ATOM  12606  HA  VAL A 780     -35.918  30.595  -3.837  1.00  1.490          H  
ATOM  12607  HB  VAL A 780     -36.393  32.987  -3.640  1.00  2.030          H  
ATOM  12608 1HG1 VAL A 780     -34.233  33.835  -4.230  1.00  2.030          H  
ATOM  12609 2HG1 VAL A 780     -34.135  32.226  -3.512  1.00  2.030          H  
ATOM  12610 3HG1 VAL A 780     -33.903  32.443  -5.245  1.00  2.030          H  
ATOM  12611 1HG2 VAL A 780     -36.171  34.457  -5.571  1.00  2.030          H  
ATOM  12612 2HG2 VAL A 780     -35.952  33.064  -6.589  1.00  2.030          H  
ATOM  12613 3HG2 VAL A 780     -37.496  33.325  -5.820  1.00  2.030          H  
ATOM  12614  N   GLY A 781     -38.347  30.638  -5.867  1.00  1.110          N  
ATOM  12615  CA  GLY A 781     -39.787  30.568  -6.013  1.00  1.130          C  
ATOM  12616  C   GLY A 781     -40.285  29.236  -5.497  1.00  1.070          C  
ATOM  12617  O   GLY A 781     -39.526  28.462  -4.927  1.00  1.030          O  
ATOM  12618  H   GLY A 781     -37.740  30.333  -6.608  1.00  1.330          H  
ATOM  12619 1HA  GLY A 781     -40.256  31.380  -5.458  1.00  1.360          H  
ATOM  12620 2HA  GLY A 781     -40.058  30.689  -7.062  1.00  1.360          H  
ATOM  12621  N   ASN A 782     -41.555  28.955  -5.714  1.00  1.180          N  
ATOM  12622  CA  ASN A 782     -42.129  27.713  -5.229  1.00  1.190          C  
ATOM  12623  C   ASN A 782     -41.997  26.615  -6.265  1.00  1.120          C  
ATOM  12624  O   ASN A 782     -41.828  26.898  -7.459  1.00  1.220          O  
ATOM  12625  CB  ASN A 782     -43.587  27.911  -4.869  1.00  1.660          C  
ATOM  12626  CG  ASN A 782     -43.778  28.832  -3.701  1.00  1.660          C  
ATOM  12627  OD1 ASN A 782     -43.067  28.778  -2.692  1.00  1.660          O  
ATOM  12628  ND2 ASN A 782     -44.742  29.702  -3.823  1.00  1.660          N  
ATOM  12629  H   ASN A 782     -42.132  29.622  -6.204  1.00  1.420          H  
ATOM  12630  HA  ASN A 782     -41.582  27.394  -4.338  1.00  1.430          H  
ATOM  12631 1HB  ASN A 782     -44.119  28.318  -5.728  1.00  1.990          H  
ATOM  12632 2HB  ASN A 782     -44.040  26.942  -4.637  1.00  1.990          H  
ATOM  12633 1HD2 ASN A 782     -44.928  30.352  -3.085  1.00  1.990          H  
ATOM  12634 2HD2 ASN A 782     -45.302  29.720  -4.652  1.00  1.990          H  
ATOM  12635  N   SER A 783     -42.048  25.366  -5.810  1.00  1.160          N  
ATOM  12636  CA  SER A 783     -42.091  24.233  -6.712  1.00  1.190          C  
ATOM  12637  C   SER A 783     -43.540  23.807  -6.875  1.00  1.110          C  
ATOM  12638  O   SER A 783     -44.385  24.143  -6.042  1.00  1.140          O  
ATOM  12639  CB  SER A 783     -41.266  23.077  -6.168  1.00  1.650          C  
ATOM  12640  OG  SER A 783     -41.812  22.581  -4.965  1.00  1.650          O  
ATOM  12641  H   SER A 783     -42.124  25.194  -4.817  1.00  1.390          H  
ATOM  12642  HA  SER A 783     -41.708  24.531  -7.686  1.00  1.430          H  
ATOM  12643 1HB  SER A 783     -41.237  22.276  -6.908  1.00  1.980          H  
ATOM  12644 2HB  SER A 783     -40.242  23.404  -6.003  1.00  1.980          H  
ATOM  12645  HG  SER A 783     -41.298  21.795  -4.734  1.00  1.980          H  
ATOM  12646  N   LYS A 784     -43.823  23.055  -7.934  1.00  1.170          N  
ATOM  12647  CA  LYS A 784     -45.148  22.489  -8.165  1.00  1.180          C  
ATOM  12648  C   LYS A 784     -45.006  21.056  -8.612  1.00  1.160          C  
ATOM  12649  O   LYS A 784     -44.049  20.721  -9.316  1.00  1.160          O  
ATOM  12650  CB  LYS A 784     -45.928  23.259  -9.229  1.00  1.650          C  
ATOM  12651  CG  LYS A 784     -46.308  24.682  -8.873  1.00  1.650          C  
ATOM  12652  CD  LYS A 784     -47.148  25.276  -9.988  1.00  1.650          C  
ATOM  12653  CE  LYS A 784     -47.655  26.667  -9.670  1.00  1.650          C  
ATOM  12654  NZ  LYS A 784     -48.458  27.204 -10.805  1.00  1.650          N  
ATOM  12655  H   LYS A 784     -43.086  22.843  -8.589  1.00  1.400          H  
ATOM  12656  HA  LYS A 784     -45.714  22.495  -7.229  1.00  1.420          H  
ATOM  12657 1HB  LYS A 784     -45.344  23.291 -10.148  1.00  1.980          H  
ATOM  12658 2HB  LYS A 784     -46.852  22.716  -9.451  1.00  1.980          H  
ATOM  12659 1HG  LYS A 784     -46.871  24.690  -7.935  1.00  1.980          H  
ATOM  12660 2HG  LYS A 784     -45.406  25.279  -8.740  1.00  1.980          H  
ATOM  12661 1HD  LYS A 784     -46.562  25.316 -10.907  1.00  1.980          H  
ATOM  12662 2HD  LYS A 784     -48.017  24.634 -10.164  1.00  1.980          H  
ATOM  12663 1HE  LYS A 784     -48.291  26.613  -8.785  1.00  1.980          H  
ATOM  12664 2HE  LYS A 784     -46.821  27.338  -9.468  1.00  1.980          H  
ATOM  12665 1HZ  LYS A 784     -48.817  28.117 -10.581  1.00  1.980          H  
ATOM  12666 2HZ  LYS A 784     -47.885  27.262 -11.631  1.00  1.980          H  
ATOM  12667 3HZ  LYS A 784     -49.244  26.549 -10.989  1.00  1.980          H  
ATOM  12668  N   LEU A 785     -45.948  20.215  -8.205  1.00  1.210          N  
ATOM  12669  CA  LEU A 785     -45.968  18.816  -8.615  1.00  1.230          C  
ATOM  12670  C   LEU A 785     -47.201  18.489  -9.443  1.00  1.260          C  
ATOM  12671  O   LEU A 785     -48.272  19.061  -9.222  1.00  1.320          O  
ATOM  12672  CB  LEU A 785     -45.935  17.899  -7.376  1.00  1.710          C  
ATOM  12673  CG  LEU A 785     -44.565  17.516  -6.669  1.00  1.710          C  
ATOM  12674  CD1 LEU A 785     -43.734  16.625  -7.602  1.00  1.710          C  
ATOM  12675  CD2 LEU A 785     -43.752  18.767  -6.286  1.00  1.710          C  
ATOM  12676  H   LEU A 785     -46.717  20.576  -7.624  1.00  1.450          H  
ATOM  12677  HA  LEU A 785     -45.097  18.623  -9.236  1.00  1.480          H  
ATOM  12678 1HB  LEU A 785     -46.596  18.320  -6.614  1.00  2.060          H  
ATOM  12679 2HB  LEU A 785     -46.342  16.984  -7.689  1.00  2.060          H  
ATOM  12680  HG  LEU A 785     -44.796  16.946  -5.768  1.00  2.060          H  
ATOM  12681 1HD1 LEU A 785     -42.818  16.346  -7.091  1.00  2.060          H  
ATOM  12682 2HD1 LEU A 785     -44.300  15.726  -7.854  1.00  2.060          H  
ATOM  12683 3HD1 LEU A 785     -43.483  17.157  -8.518  1.00  2.060          H  
ATOM  12684 1HD2 LEU A 785     -42.832  18.463  -5.786  1.00  2.060          H  
ATOM  12685 2HD2 LEU A 785     -43.490  19.328  -7.168  1.00  2.060          H  
ATOM  12686 3HD2 LEU A 785     -44.337  19.397  -5.615  1.00  2.060          H  
ATOM  12687  N   ILE A 786     -47.072  17.559 -10.382  1.00  1.250          N  
ATOM  12688  CA  ILE A 786     -48.253  17.139 -11.132  1.00  1.330          C  
ATOM  12689  C   ILE A 786     -48.629  15.693 -10.830  1.00  1.350          C  
ATOM  12690  O   ILE A 786     -47.810  14.775 -10.945  1.00  1.370          O  
ATOM  12691  CB  ILE A 786     -48.049  17.345 -12.654  1.00  1.830          C  
ATOM  12692  CG1 ILE A 786     -47.734  18.860 -13.010  1.00  1.830          C  
ATOM  12693  CG2 ILE A 786     -49.224  16.858 -13.426  1.00  1.830          C  
ATOM  12694  CD1 ILE A 786     -48.774  19.886 -12.703  1.00  1.830          C  
ATOM  12695  H   ILE A 786     -46.152  17.136 -10.575  1.00  1.500          H  
ATOM  12696  HA  ILE A 786     -49.102  17.748 -10.823  1.00  1.600          H  
ATOM  12697  HB  ILE A 786     -47.190  16.765 -12.968  1.00  2.200          H  
ATOM  12698 1HG1 ILE A 786     -46.853  19.156 -12.463  1.00  2.200          H  
ATOM  12699 2HG1 ILE A 786     -47.539  18.918 -14.066  1.00  2.200          H  
ATOM  12700 1HG2 ILE A 786     -49.038  16.989 -14.486  1.00  2.200          H  
ATOM  12701 2HG2 ILE A 786     -49.391  15.799 -13.226  1.00  2.200          H  
ATOM  12702 3HG2 ILE A 786     -50.104  17.424 -13.136  1.00  2.200          H  
ATOM  12703 1HD1 ILE A 786     -48.406  20.867 -12.999  1.00  2.200          H  
ATOM  12704 2HD1 ILE A 786     -49.701  19.681 -13.237  1.00  2.200          H  
ATOM  12705 3HD1 ILE A 786     -48.950  19.888 -11.646  1.00  2.200          H  
ATOM  12706  N   TYR A 787     -49.889  15.495 -10.459  1.00  1.380          N  
ATOM  12707  CA  TYR A 787     -50.411  14.167 -10.164  1.00  1.390          C  
ATOM  12708  C   TYR A 787     -51.087  13.597 -11.386  1.00  1.450          C  
ATOM  12709  O   TYR A 787     -52.038  14.197 -11.894  1.00  1.510          O  
ATOM  12710  CB  TYR A 787     -51.469  14.226  -9.057  1.00  1.940          C  
ATOM  12711  CG  TYR A 787     -52.176  12.886  -8.769  1.00  1.940          C  
ATOM  12712  CD1 TYR A 787     -53.249  12.467  -9.577  1.00  1.940          C  
ATOM  12713  CD2 TYR A 787     -51.798  12.104  -7.697  1.00  1.940          C  
ATOM  12714  CE1 TYR A 787     -53.890  11.295  -9.322  1.00  1.940          C  
ATOM  12715  CE2 TYR A 787     -52.467  10.938  -7.429  1.00  1.940          C  
ATOM  12716  CZ  TYR A 787     -53.508  10.533  -8.243  1.00  1.940          C  
ATOM  12717  OH  TYR A 787     -54.201   9.393  -7.975  1.00  1.940          O  
ATOM  12718  H   TYR A 787     -50.510  16.309 -10.399  1.00  1.660          H  
ATOM  12719  HA  TYR A 787     -49.591  13.509  -9.876  1.00  1.670          H  
ATOM  12720 1HB  TYR A 787     -51.015  14.563  -8.139  1.00  2.330          H  
ATOM  12721 2HB  TYR A 787     -52.211  14.952  -9.321  1.00  2.330          H  
ATOM  12722  HD1 TYR A 787     -53.583  13.071 -10.416  1.00  2.330          H  
ATOM  12723  HD2 TYR A 787     -50.987  12.409  -7.056  1.00  2.330          H  
ATOM  12724  HE1 TYR A 787     -54.719  10.981  -9.954  1.00  2.330          H  
ATOM  12725  HE2 TYR A 787     -52.176  10.329  -6.569  1.00  2.330          H  
ATOM  12726  HH  TYR A 787     -54.018   9.084  -7.053  1.00  2.330          H  
ATOM  12727  N   ALA A 788     -50.662  12.421 -11.840  1.00  1.480          N  
ATOM  12728  CA  ALA A 788     -51.317  11.797 -12.980  1.00  1.570          C  
ATOM  12729  C   ALA A 788     -51.900  10.443 -12.671  1.00  1.530          C  
ATOM  12730  O   ALA A 788     -51.378   9.681 -11.848  1.00  1.700          O  
ATOM  12731  CB  ALA A 788     -50.326  11.624 -14.123  1.00  2.160          C  
ATOM  12732  H   ALA A 788     -49.822  11.987 -11.453  1.00  1.780          H  
ATOM  12733  HA  ALA A 788     -52.150  12.422 -13.277  1.00  1.880          H  
ATOM  12734 1HB  ALA A 788     -50.849  11.173 -14.967  1.00  2.590          H  
ATOM  12735 2HB  ALA A 788     -49.896  12.566 -14.420  1.00  2.590          H  
ATOM  12736 3HB  ALA A 788     -49.531  10.977 -13.804  1.00  2.590          H  
ATOM  12737  N   ALA A 789     -52.984  10.117 -13.374  1.00  1.660          N  
ATOM  12738  CA  ALA A 789     -53.490   8.750 -13.317  1.00  1.750          C  
ATOM  12739  C   ALA A 789     -52.371   7.861 -13.874  1.00  1.660          C  
ATOM  12740  O   ALA A 789     -51.791   8.198 -14.907  1.00  2.010          O  
ATOM  12741  CB  ALA A 789     -54.780   8.619 -14.117  1.00  2.410          C  
ATOM  12742  H   ALA A 789     -53.425  10.829 -13.971  1.00  1.990          H  
ATOM  12743  HA  ALA A 789     -53.669   8.472 -12.275  1.00  2.100          H  
ATOM  12744 1HB  ALA A 789     -55.114   7.600 -14.074  1.00  2.900          H  
ATOM  12745 2HB  ALA A 789     -55.542   9.275 -13.695  1.00  2.900          H  
ATOM  12746 3HB  ALA A 789     -54.593   8.897 -15.152  1.00  2.900          H  
ATOM  12747  N   LYS A 790     -52.118   6.696 -13.273  1.00  1.640          N  
ATOM  12748  CA  LYS A 790     -51.010   5.854 -13.767  1.00  1.770          C  
ATOM  12749  C   LYS A 790     -51.209   5.143 -15.103  1.00  2.100          C  
ATOM  12750  O   LYS A 790     -50.322   5.165 -15.958  1.00  2.550          O  
ATOM  12751  CB  LYS A 790     -50.655   4.772 -12.755  1.00  2.430          C  
ATOM  12752  CG  LYS A 790     -49.494   3.872 -13.148  1.00  2.430          C  
ATOM  12753  CD  LYS A 790     -49.161   2.900 -12.027  1.00  2.430          C  
ATOM  12754  CE  LYS A 790     -48.011   1.978 -12.420  1.00  2.430          C  
ATOM  12755  NZ  LYS A 790     -47.683   1.001 -11.341  1.00  2.430          N  
ATOM  12756  H   LYS A 790     -52.645   6.446 -12.429  1.00  1.970          H  
ATOM  12757  HA  LYS A 790     -50.144   6.505 -13.880  1.00  2.120          H  
ATOM  12758 1HB  LYS A 790     -50.385   5.215 -11.842  1.00  2.910          H  
ATOM  12759 2HB  LYS A 790     -51.514   4.146 -12.581  1.00  2.910          H  
ATOM  12760 1HG  LYS A 790     -49.745   3.292 -14.038  1.00  2.910          H  
ATOM  12761 2HG  LYS A 790     -48.621   4.486 -13.371  1.00  2.910          H  
ATOM  12762 1HD  LYS A 790     -48.885   3.463 -11.130  1.00  2.910          H  
ATOM  12763 2HD  LYS A 790     -50.039   2.294 -11.804  1.00  2.910          H  
ATOM  12764 1HE  LYS A 790     -48.288   1.431 -13.322  1.00  2.910          H  
ATOM  12765 2HE  LYS A 790     -47.129   2.582 -12.628  1.00  2.910          H  
ATOM  12766 1HZ  LYS A 790     -46.917   0.410 -11.638  1.00  2.910          H  
ATOM  12767 2HZ  LYS A 790     -47.417   1.501 -10.506  1.00  2.910          H  
ATOM  12768 3HZ  LYS A 790     -48.493   0.428 -11.149  1.00  2.910          H  
ATOM  12769  N   GLU A 791     -52.318   4.437 -15.254  1.00  2.480          N  
ATOM  12770  CA  GLU A 791     -52.535   3.628 -16.445  1.00  3.110          C  
ATOM  12771  C   GLU A 791     -54.004   3.385 -16.689  1.00  3.310          C  
ATOM  12772  O   GLU A 791     -54.831   3.535 -15.787  1.00  3.570          O  
ATOM  12773  CB  GLU A 791     -51.807   2.282 -16.344  1.00  4.100          C  
ATOM  12774  CG  GLU A 791     -52.268   1.384 -15.204  1.00  4.100          C  
ATOM  12775  CD  GLU A 791     -51.520   0.069 -15.166  1.00  4.100          C  
ATOM  12776  OE1 GLU A 791     -50.680  -0.141 -16.004  1.00  4.100          O  
ATOM  12777  OE2 GLU A 791     -51.791  -0.733 -14.296  1.00  4.100          O  
ATOM  12778  H   GLU A 791     -53.024   4.472 -14.535  1.00  2.980          H  
ATOM  12779  HA  GLU A 791     -52.136   4.170 -17.303  1.00  3.730          H  
ATOM  12780 1HB  GLU A 791     -51.944   1.729 -17.271  1.00  4.920          H  
ATOM  12781 2HB  GLU A 791     -50.736   2.454 -16.226  1.00  4.920          H  
ATOM  12782 1HG  GLU A 791     -52.118   1.906 -14.259  1.00  4.920          H  
ATOM  12783 2HG  GLU A 791     -53.330   1.190 -15.314  1.00  4.920          H  
ATOM  12784  N   ALA A 792     -54.336   2.938 -17.899  1.00  3.670          N  
ATOM  12785  CA  ALA A 792     -55.723   2.660 -18.260  1.00  3.860          C  
ATOM  12786  C   ALA A 792     -56.248   1.331 -17.718  1.00  3.390          C  
ATOM  12787  O   ALA A 792     -56.548   0.404 -18.472  1.00  3.670          O  
ATOM  12788  CB  ALA A 792     -55.881   2.672 -19.768  1.00  5.330          C  
ATOM  12789  H   ALA A 792     -53.607   2.812 -18.589  1.00  4.400          H  
ATOM  12790  HA  ALA A 792     -56.332   3.453 -17.833  1.00  4.630          H  
ATOM  12791 1HB  ALA A 792     -56.930   2.510 -20.021  1.00  6.390          H  
ATOM  12792 2HB  ALA A 792     -55.558   3.634 -20.162  1.00  6.390          H  
ATOM  12793 3HB  ALA A 792     -55.277   1.878 -20.203  1.00  6.390          H  
ATOM  12794  N   ARG A 793     -56.386   1.275 -16.404  1.00  2.990          N  
ATOM  12795  CA  ARG A 793     -56.925   0.127 -15.686  1.00  2.760          C  
ATOM  12796  C   ARG A 793     -58.203   0.574 -14.988  1.00  2.680          C  
ATOM  12797  O   ARG A 793     -58.243   1.670 -14.443  1.00  3.050          O  
ATOM  12798  CB  ARG A 793     -55.926  -0.380 -14.657  1.00  3.960          C  
ATOM  12799  CG  ARG A 793     -56.318  -1.656 -13.907  1.00  3.960          C  
ATOM  12800  CD  ARG A 793     -55.279  -2.028 -12.907  1.00  3.960          C  
ATOM  12801  NE  ARG A 793     -53.997  -2.329 -13.532  1.00  3.960          N  
ATOM  12802  CZ  ARG A 793     -53.602  -3.521 -14.030  1.00  3.960          C  
ATOM  12803  NH1 ARG A 793     -54.385  -4.586 -13.988  1.00  3.960          N  
ATOM  12804  NH2 ARG A 793     -52.399  -3.589 -14.566  1.00  3.960          N  
ATOM  12805  H   ARG A 793     -56.066   2.104 -15.899  1.00  3.590          H  
ATOM  12806  HA  ARG A 793     -57.160  -0.667 -16.393  1.00  3.310          H  
ATOM  12807 1HB  ARG A 793     -54.981  -0.582 -15.160  1.00  4.750          H  
ATOM  12808 2HB  ARG A 793     -55.739   0.399 -13.919  1.00  4.750          H  
ATOM  12809 1HG  ARG A 793     -57.254  -1.503 -13.368  1.00  4.750          H  
ATOM  12810 2HG  ARG A 793     -56.431  -2.475 -14.613  1.00  4.750          H  
ATOM  12811 1HD  ARG A 793     -55.132  -1.187 -12.226  1.00  4.750          H  
ATOM  12812 2HD  ARG A 793     -55.606  -2.892 -12.335  1.00  4.750          H  
ATOM  12813  HE  ARG A 793     -53.315  -1.558 -13.622  1.00  4.750          H  
ATOM  12814 1HH1 ARG A 793     -55.302  -4.526 -13.576  1.00  4.750          H  
ATOM  12815 2HH1 ARG A 793     -54.063  -5.464 -14.367  1.00  4.750          H  
ATOM  12816 1HH2 ARG A 793     -51.829  -2.724 -14.579  1.00  4.750          H  
ATOM  12817 2HH2 ARG A 793     -52.049  -4.447 -14.954  1.00  4.750          H  
ATOM  12818  N   LEU A 794     -59.249  -0.246 -14.981  1.00  2.630          N  
ATOM  12819  CA  LEU A 794     -60.456   0.181 -14.269  1.00  2.840          C  
ATOM  12820  C   LEU A 794     -60.134   0.302 -12.797  1.00  2.570          C  
ATOM  12821  O   LEU A 794     -59.496  -0.587 -12.227  1.00  2.890          O  
ATOM  12822  CB  LEU A 794     -61.596  -0.828 -14.441  1.00  3.890          C  
ATOM  12823  CG  LEU A 794     -62.154  -1.021 -15.863  1.00  3.890          C  
ATOM  12824  CD1 LEU A 794     -63.132  -2.180 -15.839  1.00  3.890          C  
ATOM  12825  CD2 LEU A 794     -62.867   0.261 -16.352  1.00  3.890          C  
ATOM  12826  H   LEU A 794     -59.204  -1.141 -15.445  1.00  3.160          H  
ATOM  12827  HA  LEU A 794     -60.761   1.157 -14.626  1.00  3.410          H  
ATOM  12828 1HB  LEU A 794     -61.264  -1.794 -14.072  1.00  4.670          H  
ATOM  12829 2HB  LEU A 794     -62.425  -0.497 -13.809  1.00  4.670          H  
ATOM  12830  HG  LEU A 794     -61.340  -1.267 -16.538  1.00  4.670          H  
ATOM  12831 1HD1 LEU A 794     -63.498  -2.341 -16.825  1.00  4.670          H  
ATOM  12832 2HD1 LEU A 794     -62.629  -3.081 -15.499  1.00  4.670          H  
ATOM  12833 3HD1 LEU A 794     -63.963  -1.951 -15.171  1.00  4.670          H  
ATOM  12834 1HD2 LEU A 794     -63.249   0.109 -17.351  1.00  4.670          H  
ATOM  12835 2HD2 LEU A 794     -63.697   0.501 -15.675  1.00  4.670          H  
ATOM  12836 3HD2 LEU A 794     -62.178   1.084 -16.376  1.00  4.670          H  
ATOM  12837  N   TRP A 795     -60.566   1.388 -12.171  1.00  2.330          N  
ATOM  12838  CA  TRP A 795     -60.294   1.514 -10.742  1.00  2.370          C  
ATOM  12839  C   TRP A 795     -61.305   0.733  -9.931  1.00  2.560          C  
ATOM  12840  O   TRP A 795     -62.497   0.827 -10.179  1.00  2.650          O  
ATOM  12841  CB  TRP A 795     -60.264   2.961 -10.279  1.00  3.300          C  
ATOM  12842  CG  TRP A 795     -59.949   3.048  -8.832  1.00  3.300          C  
ATOM  12843  CD1 TRP A 795     -58.726   2.914  -8.298  1.00  3.300          C  
ATOM  12844  CD2 TRP A 795     -60.845   3.300  -7.735  1.00  3.300          C  
ATOM  12845  NE1 TRP A 795     -58.774   3.058  -6.937  1.00  3.300          N  
ATOM  12846  CE2 TRP A 795     -60.076   3.309  -6.575  1.00  3.300          C  
ATOM  12847  CE3 TRP A 795     -62.198   3.515  -7.651  1.00  3.300          C  
ATOM  12848  CZ2 TRP A 795     -60.631   3.544  -5.335  1.00  3.300          C  
ATOM  12849  CZ3 TRP A 795     -62.767   3.741  -6.425  1.00  3.300          C  
ATOM  12850  CH2 TRP A 795     -62.012   3.763  -5.287  1.00  3.300          C  
ATOM  12851  H   TRP A 795     -61.108   2.077 -12.704  1.00  2.800          H  
ATOM  12852  HA  TRP A 795     -59.311   1.090 -10.546  1.00  2.840          H  
ATOM  12853 1HB  TRP A 795     -59.514   3.513 -10.828  1.00  3.960          H  
ATOM  12854 2HB  TRP A 795     -61.228   3.434 -10.466  1.00  3.960          H  
ATOM  12855  HD1 TRP A 795     -57.849   2.711  -8.871  1.00  3.960          H  
ATOM  12856  HE1 TRP A 795     -57.945   2.988  -6.298  1.00  3.960          H  
ATOM  12857  HE3 TRP A 795     -62.795   3.505  -8.553  1.00  3.960          H  
ATOM  12858  HZ2 TRP A 795     -60.032   3.556  -4.425  1.00  3.960          H  
ATOM  12859  HZ3 TRP A 795     -63.828   3.901  -6.394  1.00  3.960          H  
ATOM  12860  HH2 TRP A 795     -62.497   3.950  -4.326  1.00  3.960          H  
ATOM  12861  N   LYS A 796     -60.860  -0.026  -8.941  1.00  2.870          N  
ATOM  12862  CA  LYS A 796     -61.824  -0.785  -8.171  1.00  3.200          C  
ATOM  12863  C   LYS A 796     -61.998  -0.263  -6.760  1.00  3.070          C  
ATOM  12864  O   LYS A 796     -61.032   0.076  -6.079  1.00  3.000          O  
ATOM  12865  CB  LYS A 796     -61.402  -2.245  -8.147  1.00  4.350          C  
ATOM  12866  CG  LYS A 796     -61.381  -2.871  -9.529  1.00  4.350          C  
ATOM  12867  CD  LYS A 796     -61.014  -4.332  -9.483  1.00  4.350          C  
ATOM  12868  CE  LYS A 796     -60.979  -4.926 -10.879  1.00  4.350          C  
ATOM  12869  NZ  LYS A 796     -60.592  -6.367 -10.858  1.00  4.350          N  
ATOM  12870  H   LYS A 796     -59.872  -0.109  -8.745  1.00  3.440          H  
ATOM  12871  HA  LYS A 796     -62.791  -0.722  -8.664  1.00  3.840          H  
ATOM  12872 1HB  LYS A 796     -60.407  -2.331  -7.714  1.00  5.220          H  
ATOM  12873 2HB  LYS A 796     -62.090  -2.815  -7.520  1.00  5.220          H  
ATOM  12874 1HG  LYS A 796     -62.348  -2.749  -9.989  1.00  5.220          H  
ATOM  12875 2HG  LYS A 796     -60.652  -2.347 -10.149  1.00  5.220          H  
ATOM  12876 1HD  LYS A 796     -60.030  -4.445  -9.024  1.00  5.220          H  
ATOM  12877 2HD  LYS A 796     -61.744  -4.873  -8.884  1.00  5.220          H  
ATOM  12878 1HE  LYS A 796     -61.965  -4.829 -11.330  1.00  5.220          H  
ATOM  12879 2HE  LYS A 796     -60.259  -4.373 -11.483  1.00  5.220          H  
ATOM  12880 1HZ  LYS A 796     -60.580  -6.727 -11.802  1.00  5.220          H  
ATOM  12881 2HZ  LYS A 796     -59.673  -6.465 -10.450  1.00  5.220          H  
ATOM  12882 3HZ  LYS A 796     -61.260  -6.890 -10.309  1.00  5.220          H  
ATOM  12883  N   ILE A 797     -63.237  -0.321  -6.296  1.00  3.090          N  
ATOM  12884  CA  ILE A 797     -63.607   0.098  -4.958  1.00  2.990          C  
ATOM  12885  C   ILE A 797     -63.038  -0.854  -3.910  1.00  3.220          C  
ATOM  12886  O   ILE A 797     -63.277  -2.060  -3.991  1.00  3.450          O  
ATOM  12887  CB  ILE A 797     -65.149   0.111  -4.825  1.00  4.230          C  
ATOM  12888  CG1 ILE A 797     -65.722   1.163  -5.775  1.00  4.230          C  
ATOM  12889  CG2 ILE A 797     -65.579   0.371  -3.377  1.00  4.230          C  
ATOM  12890  CD1 ILE A 797     -67.233   1.113  -5.938  1.00  4.230          C  
ATOM  12891  H   ILE A 797     -63.951  -0.636  -6.937  1.00  3.710          H  
ATOM  12892  HA  ILE A 797     -63.239   1.103  -4.822  1.00  3.590          H  
ATOM  12893  HB  ILE A 797     -65.541  -0.861  -5.132  1.00  5.070          H  
ATOM  12894 1HG1 ILE A 797     -65.451   2.149  -5.403  1.00  5.070          H  
ATOM  12895 2HG1 ILE A 797     -65.269   1.031  -6.748  1.00  5.070          H  
ATOM  12896 1HG2 ILE A 797     -66.653   0.365  -3.286  1.00  5.070          H  
ATOM  12897 2HG2 ILE A 797     -65.190  -0.387  -2.713  1.00  5.070          H  
ATOM  12898 3HG2 ILE A 797     -65.208   1.328  -3.079  1.00  5.070          H  
ATOM  12899 1HD1 ILE A 797     -67.556   1.889  -6.630  1.00  5.070          H  
ATOM  12900 2HD1 ILE A 797     -67.523   0.141  -6.335  1.00  5.070          H  
ATOM  12901 3HD1 ILE A 797     -67.726   1.279  -4.991  1.00  5.070          H  
ATOM  12902  N   PRO A 798     -62.329  -0.368  -2.875  1.00  3.280          N  
ATOM  12903  CA  PRO A 798     -61.750  -1.165  -1.814  1.00  3.570          C  
ATOM  12904  C   PRO A 798     -62.839  -1.541  -0.825  1.00  3.460          C  
ATOM  12905  O   PRO A 798     -62.841  -1.067   0.312  1.00  3.300          O  
ATOM  12906  CB  PRO A 798     -60.709  -0.218  -1.212  1.00  5.350          C  
ATOM  12907  CG  PRO A 798     -61.312   1.158  -1.404  1.00  5.350          C  
ATOM  12908  CD  PRO A 798     -62.044   1.082  -2.744  1.00  5.350          C  
ATOM  12909  HA  PRO A 798     -61.280  -2.061  -2.249  1.00  4.280          H  
ATOM  12910 1HB  PRO A 798     -60.529  -0.473  -0.164  1.00  6.430          H  
ATOM  12911 2HB  PRO A 798     -59.749  -0.333  -1.737  1.00  6.430          H  
ATOM  12912 1HG  PRO A 798     -62.003   1.402  -0.570  1.00  6.430          H  
ATOM  12913 2HG  PRO A 798     -60.526   1.928  -1.393  1.00  6.430          H  
ATOM  12914 1HD  PRO A 798     -62.966   1.681  -2.664  1.00  6.430          H  
ATOM  12915 2HD  PRO A 798     -61.381   1.413  -3.555  1.00  6.430          H  
ATOM  12916  N   ASN A 799     -63.755  -2.394  -1.289  1.00  3.600          N  
ATOM  12917  CA  ASN A 799     -64.978  -2.846  -0.606  1.00  3.520          C  
ATOM  12918  C   ASN A 799     -64.913  -2.987   0.922  1.00  3.360          C  
ATOM  12919  O   ASN A 799     -65.921  -2.881   1.619  1.00  3.240          O  
ATOM  12920  CB  ASN A 799     -65.447  -4.147  -1.217  1.00  4.960          C  
ATOM  12921  CG  ASN A 799     -66.073  -3.990  -2.608  1.00  4.960          C  
ATOM  12922  OD1 ASN A 799     -66.658  -2.959  -2.998  1.00  4.960          O  
ATOM  12923  ND2 ASN A 799     -65.942  -5.036  -3.380  1.00  4.960          N  
ATOM  12924  H   ASN A 799     -63.609  -2.702  -2.255  1.00  4.320          H  
ATOM  12925  HA  ASN A 799     -65.732  -2.093  -0.815  1.00  4.220          H  
ATOM  12926 1HB  ASN A 799     -64.602  -4.833  -1.291  1.00  5.950          H  
ATOM  12927 2HB  ASN A 799     -66.179  -4.608  -0.555  1.00  5.950          H  
ATOM  12928 1HD2 ASN A 799     -66.315  -5.024  -4.308  1.00  5.950          H  
ATOM  12929 2HD2 ASN A 799     -65.463  -5.850  -3.050  1.00  5.950          H  
ATOM  12930  N   ALA A 800     -63.743  -3.256   1.473  1.00  3.440          N  
ATOM  12931  CA  ALA A 800     -63.615  -3.453   2.908  1.00  3.430          C  
ATOM  12932  C   ALA A 800     -64.132  -2.241   3.683  1.00  3.190          C  
ATOM  12933  O   ALA A 800     -64.732  -2.377   4.762  1.00  3.230          O  
ATOM  12934  CB  ALA A 800     -62.160  -3.682   3.268  1.00  4.810          C  
ATOM  12935  H   ALA A 800     -62.926  -3.333   0.883  1.00  4.130          H  
ATOM  12936  HA  ALA A 800     -64.207  -4.324   3.188  1.00  4.120          H  
ATOM  12937 1HB  ALA A 800     -62.072  -3.844   4.340  1.00  5.770          H  
ATOM  12938 2HB  ALA A 800     -61.790  -4.554   2.734  1.00  5.770          H  
ATOM  12939 3HB  ALA A 800     -61.579  -2.803   2.981  1.00  5.770          H  
ATOM  12940  N   TYR A 801     -63.967  -1.051   3.112  1.00  3.030          N  
ATOM  12941  CA  TYR A 801     -64.326   0.159   3.818  1.00  2.870          C  
ATOM  12942  C   TYR A 801     -65.808   0.455   3.839  1.00  2.800          C  
ATOM  12943  O   TYR A 801     -66.221   1.367   4.544  1.00  2.780          O  
ATOM  12944  CB  TYR A 801     -63.546   1.339   3.245  1.00  4.080          C  
ATOM  12945  CG  TYR A 801     -62.096   1.213   3.576  1.00  4.080          C  
ATOM  12946  CD1 TYR A 801     -61.235   0.680   2.652  1.00  4.080          C  
ATOM  12947  CD2 TYR A 801     -61.629   1.603   4.816  1.00  4.080          C  
ATOM  12948  CE1 TYR A 801     -59.914   0.512   2.948  1.00  4.080          C  
ATOM  12949  CE2 TYR A 801     -60.300   1.440   5.124  1.00  4.080          C  
ATOM  12950  CZ  TYR A 801     -59.438   0.889   4.192  1.00  4.080          C  
ATOM  12951  OH  TYR A 801     -58.101   0.714   4.493  1.00  4.080          O  
ATOM  12952  H   TYR A 801     -63.528  -0.968   2.187  1.00  3.640          H  
ATOM  12953  HA  TYR A 801     -64.013   0.036   4.854  1.00  3.440          H  
ATOM  12954 1HB  TYR A 801     -63.660   1.377   2.152  1.00  4.900          H  
ATOM  12955 2HB  TYR A 801     -63.922   2.278   3.656  1.00  4.900          H  
ATOM  12956  HD1 TYR A 801     -61.608   0.385   1.690  1.00  4.900          H  
ATOM  12957  HD2 TYR A 801     -62.309   2.031   5.546  1.00  4.900          H  
ATOM  12958  HE1 TYR A 801     -59.244   0.079   2.208  1.00  4.900          H  
ATOM  12959  HE2 TYR A 801     -59.927   1.745   6.105  1.00  4.900          H  
ATOM  12960  HH  TYR A 801     -57.668   0.241   3.774  1.00  4.900          H  
ATOM  12961  N   TRP A 802     -66.648  -0.350   3.188  1.00  2.830          N  
ATOM  12962  CA  TRP A 802     -68.082  -0.061   3.227  1.00  2.810          C  
ATOM  12963  C   TRP A 802     -68.632  -0.088   4.658  1.00  2.880          C  
ATOM  12964  O   TRP A 802     -69.696   0.475   4.912  1.00  2.840          O  
ATOM  12965  CB  TRP A 802     -68.918  -1.048   2.392  1.00  3.940          C  
ATOM  12966  CG  TRP A 802     -68.874  -0.871   0.877  1.00  3.940          C  
ATOM  12967  CD1 TRP A 802     -68.303  -1.719  -0.002  1.00  3.940          C  
ATOM  12968  CD2 TRP A 802     -69.448   0.196   0.077  1.00  3.940          C  
ATOM  12969  NE1 TRP A 802     -68.452  -1.264  -1.282  1.00  3.940          N  
ATOM  12970  CE2 TRP A 802     -69.161  -0.105  -1.261  1.00  3.940          C  
ATOM  12971  CE3 TRP A 802     -70.173   1.353   0.380  1.00  3.940          C  
ATOM  12972  CZ2 TRP A 802     -69.579   0.700  -2.299  1.00  3.940          C  
ATOM  12973  CZ3 TRP A 802     -70.596   2.163  -0.669  1.00  3.940          C  
ATOM  12974  CH2 TRP A 802     -70.310   1.839  -1.973  1.00  3.940          C  
ATOM  12975  H   TRP A 802     -66.293  -1.145   2.645  1.00  3.400          H  
ATOM  12976  HA  TRP A 802     -68.233   0.936   2.816  1.00  3.370          H  
ATOM  12977 1HB  TRP A 802     -68.578  -2.062   2.611  1.00  4.730          H  
ATOM  12978 2HB  TRP A 802     -69.956  -0.985   2.705  1.00  4.730          H  
ATOM  12979  HD1 TRP A 802     -67.800  -2.631   0.262  1.00  4.730          H  
ATOM  12980  HE1 TRP A 802     -68.075  -1.751  -2.102  1.00  4.730          H  
ATOM  12981  HE3 TRP A 802     -70.406   1.613   1.413  1.00  4.730          H  
ATOM  12982  HZ2 TRP A 802     -69.356   0.463  -3.339  1.00  4.730          H  
ATOM  12983  HZ3 TRP A 802     -71.161   3.065  -0.430  1.00  4.730          H  
ATOM  12984  HH2 TRP A 802     -70.655   2.495  -2.771  1.00  4.730          H  
ATOM  12985  N   LYS A 803     -67.954  -0.791   5.581  1.00  3.040          N  
ATOM  12986  CA  LYS A 803     -68.429  -0.879   6.961  1.00  3.150          C  
ATOM  12987  C   LYS A 803     -67.641  -0.002   7.950  1.00  3.190          C  
ATOM  12988  O   LYS A 803     -67.846  -0.101   9.162  1.00  3.470          O  
ATOM  12989  CB  LYS A 803     -68.400  -2.335   7.423  1.00  4.370          C  
ATOM  12990  CG  LYS A 803     -69.345  -3.247   6.648  1.00  4.370          C  
ATOM  12991  CD  LYS A 803     -69.283  -4.677   7.164  1.00  4.370          C  
ATOM  12992  CE  LYS A 803     -70.234  -5.592   6.398  1.00  4.370          C  
ATOM  12993  NZ  LYS A 803     -70.158  -7.003   6.879  1.00  4.370          N  
ATOM  12994  H   LYS A 803     -67.069  -1.249   5.322  1.00  3.650          H  
ATOM  12995  HA  LYS A 803     -69.463  -0.535   6.985  1.00  3.780          H  
ATOM  12996 1HB  LYS A 803     -67.386  -2.723   7.319  1.00  5.240          H  
ATOM  12997 2HB  LYS A 803     -68.667  -2.387   8.478  1.00  5.240          H  
ATOM  12998 1HG  LYS A 803     -70.365  -2.871   6.740  1.00  5.240          H  
ATOM  12999 2HG  LYS A 803     -69.068  -3.235   5.594  1.00  5.240          H  
ATOM  13000 1HD  LYS A 803     -68.264  -5.054   7.058  1.00  5.240          H  
ATOM  13001 2HD  LYS A 803     -69.549  -4.694   8.222  1.00  5.240          H  
ATOM  13002 1HE  LYS A 803     -71.253  -5.231   6.524  1.00  5.240          H  
ATOM  13003 2HE  LYS A 803     -69.978  -5.565   5.339  1.00  5.240          H  
ATOM  13004 1HZ  LYS A 803     -70.800  -7.577   6.349  1.00  5.240          H  
ATOM  13005 2HZ  LYS A 803     -69.217  -7.354   6.756  1.00  5.240          H  
ATOM  13006 3HZ  LYS A 803     -70.404  -7.042   7.858  1.00  5.240          H  
ATOM  13007  N   SER A 804     -66.722   0.821   7.449  1.00  3.020          N  
ATOM  13008  CA  SER A 804     -65.879   1.673   8.290  1.00  3.140          C  
ATOM  13009  C   SER A 804     -66.510   3.023   8.623  1.00  3.030          C  
ATOM  13010  O   SER A 804     -67.532   3.406   8.066  1.00  2.870          O  
ATOM  13011  CB  SER A 804     -64.515   1.888   7.643  1.00  4.350          C  
ATOM  13012  OG  SER A 804     -63.785   0.690   7.575  1.00  4.350          O  
ATOM  13013  H   SER A 804     -66.601   0.868   6.437  1.00  3.620          H  
ATOM  13014  HA  SER A 804     -65.715   1.150   9.233  1.00  3.770          H  
ATOM  13015 1HB  SER A 804     -64.655   2.282   6.636  1.00  5.220          H  
ATOM  13016 2HB  SER A 804     -63.949   2.628   8.202  1.00  5.220          H  
ATOM  13017  HG  SER A 804     -62.930   0.918   7.199  1.00  5.220          H  
ATOM  13018  N   ASP A 805     -65.886   3.741   9.563  1.00  3.430          N  
ATOM  13019  CA  ASP A 805     -66.313   5.093   9.942  1.00  3.590          C  
ATOM  13020  C   ASP A 805     -65.580   6.147   9.100  1.00  3.330          C  
ATOM  13021  O   ASP A 805     -66.071   7.253   8.872  1.00  3.440          O  
ATOM  13022  CB  ASP A 805     -66.003   5.338  11.414  1.00  4.960          C  
ATOM  13023  CG  ASP A 805     -66.741   4.396  12.338  1.00  4.960          C  
ATOM  13024  OD1 ASP A 805     -67.948   4.410  12.367  1.00  4.960          O  
ATOM  13025  OD2 ASP A 805     -66.071   3.636  12.997  1.00  4.960          O  
ATOM  13026  H   ASP A 805     -65.096   3.327  10.038  1.00  4.120          H  
ATOM  13027  HA  ASP A 805     -67.386   5.188   9.769  1.00  4.310          H  
ATOM  13028 1HB  ASP A 805     -64.932   5.237  11.585  1.00  5.950          H  
ATOM  13029 2HB  ASP A 805     -66.278   6.361  11.672  1.00  5.950          H  
ATOM  13030  N   GLU A 806     -64.382   5.773   8.663  1.00  3.170          N  
ATOM  13031  CA  GLU A 806     -63.431   6.583   7.909  1.00  3.260          C  
ATOM  13032  C   GLU A 806     -64.005   7.126   6.602  1.00  3.030          C  
ATOM  13033  O   GLU A 806     -64.803   6.463   5.926  1.00  2.990          O  
ATOM  13034  CB  GLU A 806     -62.161   5.762   7.626  1.00  4.530          C  
ATOM  13035  CG  GLU A 806     -61.006   6.548   6.986  1.00  4.530          C  
ATOM  13036  CD  GLU A 806     -59.748   5.756   6.853  1.00  4.530          C  
ATOM  13037  OE1 GLU A 806     -59.755   4.593   7.157  1.00  4.530          O  
ATOM  13038  OE2 GLU A 806     -58.762   6.327   6.448  1.00  4.530          O  
ATOM  13039  H   GLU A 806     -64.078   4.847   8.911  1.00  3.800          H  
ATOM  13040  HA  GLU A 806     -63.154   7.436   8.528  1.00  3.910          H  
ATOM  13041 1HB  GLU A 806     -61.797   5.329   8.556  1.00  5.430          H  
ATOM  13042 2HB  GLU A 806     -62.409   4.938   6.955  1.00  5.430          H  
ATOM  13043 1HG  GLU A 806     -61.281   6.866   5.995  1.00  5.430          H  
ATOM  13044 2HG  GLU A 806     -60.805   7.439   7.579  1.00  5.430          H  
ATOM  13045  N   TRP A 807     -63.538   8.320   6.219  1.00  3.180          N  
ATOM  13046  CA  TRP A 807     -63.952   8.997   4.988  1.00  3.210          C  
ATOM  13047  C   TRP A 807     -63.913   8.101   3.744  1.00  3.160          C  
ATOM  13048  O   TRP A 807     -64.572   8.416   2.758  1.00  3.010          O  
ATOM  13049  CB  TRP A 807     -63.086  10.236   4.738  1.00  4.480          C  
ATOM  13050  CG  TRP A 807     -63.380  11.370   5.678  1.00  4.480          C  
ATOM  13051  CD1 TRP A 807     -62.575  11.877   6.658  1.00  4.480          C  
ATOM  13052  CD2 TRP A 807     -64.597  12.136   5.726  1.00  4.480          C  
ATOM  13053  NE1 TRP A 807     -63.217  12.906   7.307  1.00  4.480          N  
ATOM  13054  CE2 TRP A 807     -64.456  13.072   6.745  1.00  4.480          C  
ATOM  13055  CE3 TRP A 807     -65.773  12.098   5.003  1.00  4.480          C  
ATOM  13056  CZ2 TRP A 807     -65.458  13.960   7.053  1.00  4.480          C  
ATOM  13057  CZ3 TRP A 807     -66.779  12.985   5.298  1.00  4.480          C  
ATOM  13058  CH2 TRP A 807     -66.630  13.893   6.298  1.00  4.480          C  
ATOM  13059  H   TRP A 807     -62.886   8.794   6.832  1.00  3.820          H  
ATOM  13060  HA  TRP A 807     -64.978   9.328   5.131  1.00  3.850          H  
ATOM  13061 1HB  TRP A 807     -62.034   9.972   4.838  1.00  5.380          H  
ATOM  13062 2HB  TRP A 807     -63.235  10.594   3.718  1.00  5.380          H  
ATOM  13063  HD1 TRP A 807     -61.575  11.522   6.894  1.00  5.380          H  
ATOM  13064  HE1 TRP A 807     -62.839  13.448   8.073  1.00  5.380          H  
ATOM  13065  HE3 TRP A 807     -65.890  11.374   4.228  1.00  5.380          H  
ATOM  13066  HZ2 TRP A 807     -65.354  14.689   7.854  1.00  5.380          H  
ATOM  13067  HZ3 TRP A 807     -67.698  12.938   4.717  1.00  5.380          H  
ATOM  13068  HH2 TRP A 807     -67.447  14.580   6.513  1.00  5.380          H  
ATOM  13069  N   LYS A 808     -63.115   7.026   3.761  1.00  3.520          N  
ATOM  13070  CA  LYS A 808     -63.026   6.098   2.641  1.00  3.870          C  
ATOM  13071  C   LYS A 808     -64.408   5.463   2.410  1.00  3.590          C  
ATOM  13072  O   LYS A 808     -64.810   5.250   1.268  1.00  3.720          O  
ATOM  13073  CB  LYS A 808     -61.981   5.020   2.921  1.00  5.280          C  
ATOM  13074  CG  LYS A 808     -60.556   5.544   2.905  1.00  5.280          C  
ATOM  13075  CD  LYS A 808     -59.543   4.467   3.230  1.00  5.280          C  
ATOM  13076  CE  LYS A 808     -58.135   5.037   3.249  1.00  5.280          C  
ATOM  13077  NZ  LYS A 808     -57.104   4.029   3.661  1.00  5.280          N  
ATOM  13078  H   LYS A 808     -62.589   6.843   4.602  1.00  4.220          H  
ATOM  13079  HA  LYS A 808     -62.743   6.646   1.744  1.00  4.640          H  
ATOM  13080 1HB  LYS A 808     -62.167   4.573   3.900  1.00  6.330          H  
ATOM  13081 2HB  LYS A 808     -62.059   4.227   2.173  1.00  6.330          H  
ATOM  13082 1HG  LYS A 808     -60.338   5.955   1.927  1.00  6.330          H  
ATOM  13083 2HG  LYS A 808     -60.460   6.339   3.640  1.00  6.330          H  
ATOM  13084 1HD  LYS A 808     -59.761   4.060   4.215  1.00  6.330          H  
ATOM  13085 2HD  LYS A 808     -59.602   3.667   2.492  1.00  6.330          H  
ATOM  13086 1HE  LYS A 808     -57.893   5.404   2.251  1.00  6.330          H  
ATOM  13087 2HE  LYS A 808     -58.107   5.872   3.949  1.00  6.330          H  
ATOM  13088 1HZ  LYS A 808     -56.199   4.469   3.657  1.00  6.330          H  
ATOM  13089 2HZ  LYS A 808     -57.297   3.687   4.605  1.00  6.330          H  
ATOM  13090 3HZ  LYS A 808     -57.099   3.258   3.014  1.00  6.330          H  
ATOM  13091  N   MET A 809     -65.128   5.176   3.506  1.00  3.410          N  
ATOM  13092  CA  MET A 809     -66.459   4.587   3.460  1.00  3.590          C  
ATOM  13093  C   MET A 809     -67.406   5.555   2.810  1.00  3.250          C  
ATOM  13094  O   MET A 809     -68.250   5.182   1.994  1.00  3.530          O  
ATOM  13095  CB  MET A 809     -66.939   4.261   4.866  1.00  4.950          C  
ATOM  13096  CG  MET A 809     -68.361   3.639   4.955  1.00  4.950          C  
ATOM  13097  SD  MET A 809     -69.718   4.842   5.006  1.00  4.950          S  
ATOM  13098  CE  MET A 809     -69.542   5.517   6.673  1.00  4.950          C  
ATOM  13099  H   MET A 809     -64.759   5.415   4.424  1.00  4.090          H  
ATOM  13100  HA  MET A 809     -66.425   3.677   2.859  1.00  4.310          H  
ATOM  13101 1HB  MET A 809     -66.242   3.599   5.345  1.00  5.940          H  
ATOM  13102 2HB  MET A 809     -66.935   5.168   5.454  1.00  5.940          H  
ATOM  13103 1HG  MET A 809     -68.509   3.015   4.078  1.00  5.940          H  
ATOM  13104 2HG  MET A 809     -68.431   2.993   5.825  1.00  5.940          H  
ATOM  13105 1HE  MET A 809     -70.317   6.258   6.848  1.00  5.940          H  
ATOM  13106 2HE  MET A 809     -69.642   4.711   7.403  1.00  5.940          H  
ATOM  13107 3HE  MET A 809     -68.565   5.985   6.790  1.00  5.940          H  
ATOM  13108  N   ILE A 810     -67.249   6.820   3.180  1.00  2.800          N  
ATOM  13109  CA  ILE A 810     -68.110   7.855   2.622  1.00  2.840          C  
ATOM  13110  C   ILE A 810     -67.806   7.982   1.117  1.00  2.490          C  
ATOM  13111  O   ILE A 810     -68.720   8.022   0.292  1.00  2.830          O  
ATOM  13112  CB  ILE A 810     -67.907   9.213   3.329  1.00  3.960          C  
ATOM  13113  CG1 ILE A 810     -68.253   9.125   4.866  1.00  3.960          C  
ATOM  13114  CG2 ILE A 810     -68.787  10.278   2.639  1.00  3.960          C  
ATOM  13115  CD1 ILE A 810     -69.681   8.785   5.224  1.00  3.960          C  
ATOM  13116  H   ILE A 810     -66.525   6.997   3.890  1.00  3.360          H  
ATOM  13117  HA  ILE A 810     -69.147   7.544   2.723  1.00  3.410          H  
ATOM  13118  HB  ILE A 810     -66.870   9.497   3.255  1.00  4.750          H  
ATOM  13119 1HG1 ILE A 810     -67.616   8.354   5.306  1.00  4.750          H  
ATOM  13120 2HG1 ILE A 810     -68.009  10.076   5.334  1.00  4.750          H  
ATOM  13121 1HG2 ILE A 810     -68.641  11.242   3.117  1.00  4.750          H  
ATOM  13122 2HG2 ILE A 810     -68.518  10.357   1.593  1.00  4.750          H  
ATOM  13123 3HG2 ILE A 810     -69.834  10.004   2.701  1.00  4.750          H  
ATOM  13124 1HD1 ILE A 810     -69.768   8.742   6.310  1.00  4.750          H  
ATOM  13125 2HD1 ILE A 810     -70.361   9.541   4.848  1.00  4.750          H  
ATOM  13126 3HD1 ILE A 810     -69.953   7.826   4.811  1.00  4.750          H  
ATOM  13127  N   LEU A 811     -66.512   8.008   0.767  1.00  2.160          N  
ATOM  13128  CA  LEU A 811     -66.027   8.112  -0.611  1.00  2.280          C  
ATOM  13129  C   LEU A 811     -66.600   7.052  -1.518  1.00  2.340          C  
ATOM  13130  O   LEU A 811     -67.036   7.354  -2.639  1.00  2.470          O  
ATOM  13131  CB  LEU A 811     -64.501   8.012  -0.632  1.00  3.140          C  
ATOM  13132  CG  LEU A 811     -63.813   7.942  -1.993  1.00  3.140          C  
ATOM  13133  CD1 LEU A 811     -64.068   9.159  -2.814  1.00  3.140          C  
ATOM  13134  CD2 LEU A 811     -62.331   7.742  -1.736  1.00  3.140          C  
ATOM  13135  H   LEU A 811     -65.815   7.989   1.510  1.00  2.590          H  
ATOM  13136  HA  LEU A 811     -66.325   9.082  -0.993  1.00  2.740          H  
ATOM  13137 1HB  LEU A 811     -64.091   8.861  -0.082  1.00  3.770          H  
ATOM  13138 2HB  LEU A 811     -64.222   7.122  -0.112  1.00  3.770          H  
ATOM  13139  HG  LEU A 811     -64.198   7.084  -2.545  1.00  3.770          H  
ATOM  13140 1HD1 LEU A 811     -63.573   9.034  -3.739  1.00  3.770          H  
ATOM  13141 2HD1 LEU A 811     -65.133   9.291  -2.999  1.00  3.770          H  
ATOM  13142 3HD1 LEU A 811     -63.677  10.008  -2.322  1.00  3.770          H  
ATOM  13143 1HD2 LEU A 811     -61.812   7.642  -2.659  1.00  3.770          H  
ATOM  13144 2HD2 LEU A 811     -61.932   8.597  -1.180  1.00  3.770          H  
ATOM  13145 3HD2 LEU A 811     -62.205   6.832  -1.155  1.00  3.770          H  
ATOM  13146  N   ASP A 812     -66.681   5.824  -1.016  1.00  2.620          N  
ATOM  13147  CA  ASP A 812     -67.220   4.711  -1.777  1.00  3.180          C  
ATOM  13148  C   ASP A 812     -68.640   4.989  -2.320  1.00  3.420          C  
ATOM  13149  O   ASP A 812     -69.062   4.349  -3.284  1.00  3.900          O  
ATOM  13150  CB  ASP A 812     -67.170   3.415  -0.967  1.00  4.230          C  
ATOM  13151  CG  ASP A 812     -65.759   2.799  -0.857  1.00  4.230          C  
ATOM  13152  OD1 ASP A 812     -64.884   3.194  -1.602  1.00  4.230          O  
ATOM  13153  OD2 ASP A 812     -65.577   1.927  -0.050  1.00  4.230          O  
ATOM  13154  H   ASP A 812     -66.249   5.639  -0.102  1.00  3.140          H  
ATOM  13155  HA  ASP A 812     -66.558   4.538  -2.608  1.00  3.820          H  
ATOM  13156 1HB  ASP A 812     -67.566   3.589   0.038  1.00  5.070          H  
ATOM  13157 2HB  ASP A 812     -67.786   2.692  -1.435  1.00  5.070          H  
ATOM  13158  N   SER A 813     -69.395   5.928  -1.715  1.00  3.430          N  
ATOM  13159  CA  SER A 813     -70.745   6.245  -2.182  1.00  4.160          C  
ATOM  13160  C   SER A 813     -70.769   7.319  -3.291  1.00  4.060          C  
ATOM  13161  O   SER A 813     -71.816   7.554  -3.904  1.00  4.680          O  
ATOM  13162  CB  SER A 813     -71.615   6.712  -1.025  1.00  5.530          C  
ATOM  13163  OG  SER A 813     -71.836   5.682  -0.089  1.00  5.530          O  
ATOM  13164  H   SER A 813     -69.028   6.480  -0.933  1.00  4.120          H  
ATOM  13165  HA  SER A 813     -71.183   5.334  -2.585  1.00  4.990          H  
ATOM  13166 1HB  SER A 813     -71.128   7.552  -0.531  1.00  6.640          H  
ATOM  13167 2HB  SER A 813     -72.568   7.069  -1.408  1.00  6.640          H  
ATOM  13168  HG  SER A 813     -72.364   6.072   0.611  1.00  6.640          H  
ATOM  13169  N   ASN A 814     -69.631   7.983  -3.545  1.00  3.530          N  
ATOM  13170  CA  ASN A 814     -69.543   9.016  -4.582  1.00  3.890          C  
ATOM  13171  C   ASN A 814     -68.813   8.478  -5.804  1.00  3.790          C  
ATOM  13172  O   ASN A 814     -69.045   8.917  -6.940  1.00  4.070          O  
ATOM  13173  CB  ASN A 814     -68.918  10.286  -4.055  1.00  5.300          C  
ATOM  13174  CG  ASN A 814     -69.788  10.969  -3.060  1.00  5.300          C  
ATOM  13175  OD1 ASN A 814     -69.433  11.097  -1.897  1.00  5.300          O  
ATOM  13176  ND2 ASN A 814     -70.932  11.431  -3.494  1.00  5.300          N  
ATOM  13177  H   ASN A 814     -68.791   7.740  -3.023  1.00  4.240          H  
ATOM  13178  HA  ASN A 814     -70.552   9.263  -4.909  1.00  4.670          H  
ATOM  13179 1HB  ASN A 814     -67.953  10.054  -3.594  1.00  6.360          H  
ATOM  13180 2HB  ASN A 814     -68.744  10.970  -4.872  1.00  6.360          H  
ATOM  13181 1HD2 ASN A 814     -71.554  11.910  -2.869  1.00  6.360          H  
ATOM  13182 2HD2 ASN A 814     -71.189  11.317  -4.452  1.00  6.360          H  
ATOM  13183  N   VAL A 815     -67.993   7.459  -5.599  1.00  3.760          N  
ATOM  13184  CA  VAL A 815     -67.288   6.897  -6.737  1.00  3.950          C  
ATOM  13185  C   VAL A 815     -68.250   5.973  -7.461  1.00  4.090          C  
ATOM  13186  O   VAL A 815     -68.342   4.775  -7.213  1.00  4.400          O  
ATOM  13187  CB  VAL A 815     -65.969   6.145  -6.338  1.00  5.450          C  
ATOM  13188  CG1 VAL A 815     -64.966   7.089  -5.800  1.00  5.450          C  
ATOM  13189  CG2 VAL A 815     -66.219   5.153  -5.242  1.00  5.450          C  
ATOM  13190  H   VAL A 815     -67.818   7.154  -4.641  1.00  4.510          H  
ATOM  13191  HA  VAL A 815     -67.013   7.704  -7.419  1.00  4.740          H  
ATOM  13192  HB  VAL A 815     -65.551   5.656  -7.212  1.00  6.540          H  
ATOM  13193 1HG1 VAL A 815     -64.071   6.542  -5.528  1.00  6.540          H  
ATOM  13194 2HG1 VAL A 815     -64.719   7.813  -6.555  1.00  6.540          H  
ATOM  13195 3HG1 VAL A 815     -65.372   7.580  -4.924  1.00  6.540          H  
ATOM  13196 1HG2 VAL A 815     -65.290   4.678  -4.956  1.00  6.540          H  
ATOM  13197 2HG2 VAL A 815     -66.598   5.697  -4.420  1.00  6.540          H  
ATOM  13198 3HG2 VAL A 815     -66.918   4.380  -5.504  1.00  6.540          H  
ATOM  13199  N   LEU A 816     -68.989   6.550  -8.396  1.00  4.180          N  
ATOM  13200  CA  LEU A 816     -69.992   5.795  -9.134  1.00  4.540          C  
ATOM  13201  C   LEU A 816     -69.283   5.054 -10.257  1.00  4.660          C  
ATOM  13202  O   LEU A 816     -69.386   5.402 -11.436  1.00  4.770          O  
ATOM  13203  CB  LEU A 816     -71.067   6.752  -9.685  1.00  6.210          C  
ATOM  13204  CG  LEU A 816     -72.354   6.116 -10.305  1.00  6.210          C  
ATOM  13205  CD1 LEU A 816     -73.154   5.355  -9.234  1.00  6.210          C  
ATOM  13206  CD2 LEU A 816     -73.206   7.222 -10.904  1.00  6.210          C  
ATOM  13207  H   LEU A 816     -68.881   7.556  -8.522  1.00  5.020          H  
ATOM  13208  HA  LEU A 816     -70.440   5.069  -8.463  1.00  5.450          H  
ATOM  13209 1HB  LEU A 816     -71.380   7.406  -8.869  1.00  7.450          H  
ATOM  13210 2HB  LEU A 816     -70.605   7.374 -10.451  1.00  7.450          H  
ATOM  13211  HG  LEU A 816     -72.071   5.410 -11.089  1.00  7.450          H  
ATOM  13212 1HD1 LEU A 816     -74.046   4.926  -9.692  1.00  7.450          H  
ATOM  13213 2HD1 LEU A 816     -72.561   4.552  -8.813  1.00  7.450          H  
ATOM  13214 3HD1 LEU A 816     -73.450   6.043  -8.441  1.00  7.450          H  
ATOM  13215 1HD2 LEU A 816     -74.103   6.790 -11.351  1.00  7.450          H  
ATOM  13216 2HD2 LEU A 816     -73.493   7.911 -10.127  1.00  7.450          H  
ATOM  13217 3HD2 LEU A 816     -72.638   7.747 -11.670  1.00  7.450          H  
ATOM  13218  N   VAL A 817     -68.559   4.027  -9.833  1.00  5.060          N  
ATOM  13219  CA  VAL A 817     -67.646   3.244 -10.648  1.00  5.500          C  
ATOM  13220  C   VAL A 817     -68.015   1.752 -10.469  1.00  6.080          C  
ATOM  13221  O   VAL A 817     -68.839   1.450  -9.610  1.00  6.290          O  
ATOM  13222  CB  VAL A 817     -66.200   3.552 -10.170  1.00  7.520          C  
ATOM  13223  CG1 VAL A 817     -65.924   5.055 -10.247  1.00  7.520          C  
ATOM  13224  CG2 VAL A 817     -65.952   3.014  -8.799  1.00  7.520          C  
ATOM  13225  H   VAL A 817     -68.616   3.863  -8.825  1.00  6.070          H  
ATOM  13226  HA  VAL A 817     -67.771   3.532 -11.690  1.00  6.600          H  
ATOM  13227  HB  VAL A 817     -65.516   3.113 -10.841  1.00  9.030          H  
ATOM  13228 1HG1 VAL A 817     -64.908   5.198  -9.973  1.00  9.030          H  
ATOM  13229 2HG1 VAL A 817     -66.083   5.445 -11.226  1.00  9.030          H  
ATOM  13230 3HG1 VAL A 817     -66.559   5.586  -9.577  1.00  9.030          H  
ATOM  13231 1HG2 VAL A 817     -64.948   3.224  -8.513  1.00  9.030          H  
ATOM  13232 2HG2 VAL A 817     -66.610   3.465  -8.102  1.00  9.030          H  
ATOM  13233 3HG2 VAL A 817     -66.106   1.947  -8.790  1.00  9.030          H  
ATOM  13234  N   PHE A 818     -67.454   0.791 -11.241  1.00  6.630          N  
ATOM  13235  CA  PHE A 818     -66.411   0.901 -12.270  1.00  7.000          C  
ATOM  13236  C   PHE A 818     -66.755   0.163 -13.558  1.00  7.550          C  
ATOM  13237  O   PHE A 818     -65.950  -0.593 -14.085  1.00  8.000          O  
ATOM  13238  CB  PHE A 818     -65.074   0.397 -11.702  1.00  9.650          C  
ATOM  13239  CG  PHE A 818     -65.096  -1.000 -11.087  1.00  9.650          C  
ATOM  13240  CD1 PHE A 818     -64.801  -2.144 -11.824  1.00  9.650          C  
ATOM  13241  CD2 PHE A 818     -65.426  -1.153  -9.739  1.00  9.650          C  
ATOM  13242  CE1 PHE A 818     -64.839  -3.392 -11.237  1.00  9.650          C  
ATOM  13243  CE2 PHE A 818     -65.461  -2.397  -9.151  1.00  9.650          C  
ATOM  13244  CZ  PHE A 818     -65.169  -3.523  -9.903  1.00  9.650          C  
ATOM  13245  H   PHE A 818     -67.781  -0.151 -11.068  1.00  7.960          H  
ATOM  13246  HA  PHE A 818     -66.299   1.935 -12.538  1.00  8.400          H  
ATOM  13247 1HB  PHE A 818     -64.311   0.417 -12.482  1.00 11.580          H  
ATOM  13248 2HB  PHE A 818     -64.739   1.068 -10.938  1.00 11.580          H  
ATOM  13249  HD1 PHE A 818     -64.538  -2.051 -12.873  1.00 11.580          H  
ATOM  13250  HD2 PHE A 818     -65.657  -0.271  -9.152  1.00 11.580          H  
ATOM  13251  HE1 PHE A 818     -64.609  -4.275 -11.831  1.00 11.580          H  
ATOM  13252  HE2 PHE A 818     -65.724  -2.499  -8.097  1.00 11.580          H  
ATOM  13253  HZ  PHE A 818     -65.199  -4.511  -9.444  1.00 11.580          H  
ATOM  13254  N   ASP A 819     -67.966   0.340 -14.055  1.00  7.790          N  
ATOM  13255  CA  ASP A 819     -68.383  -0.395 -15.242  1.00  8.490          C  
ATOM  13256  C   ASP A 819     -67.386  -0.273 -16.400  1.00  8.990          C  
ATOM  13257  O   ASP A 819     -66.990   0.830 -16.813  1.00  9.000          O  
ATOM  13258  CB  ASP A 819     -69.778   0.029 -15.712  1.00 11.610          C  
ATOM  13259  CG  ASP A 819     -70.324  -0.901 -16.824  1.00 11.610          C  
ATOM  13260  OD1 ASP A 819     -69.563  -1.753 -17.287  1.00 11.610          O  
ATOM  13261  OD2 ASP A 819     -71.458  -0.752 -17.206  1.00 11.610          O  
ATOM  13262  H   ASP A 819     -68.619   0.976 -13.613  1.00  9.350          H  
ATOM  13263  HA  ASP A 819     -68.444  -1.449 -14.971  1.00 10.190          H  
ATOM  13264 1HB  ASP A 819     -70.469   0.005 -14.869  1.00 13.930          H  
ATOM  13265 2HB  ASP A 819     -69.749   1.050 -16.088  1.00 13.930          H  
ATOM  13266  N   LYS A 820     -66.973  -1.431 -16.910  1.00  9.640          N  
ATOM  13267  CA  LYS A 820     -66.051  -1.518 -18.028  1.00 10.340          C  
ATOM  13268  C   LYS A 820     -66.616  -0.778 -19.225  1.00 10.500          C  
ATOM  13269  O   LYS A 820     -65.888  -0.117 -19.968  1.00 10.950          O  
ATOM  13270  CB  LYS A 820     -65.776  -2.975 -18.402  1.00 14.200          C  
ATOM  13271  CG  LYS A 820     -64.738  -3.153 -19.516  1.00 14.200          C  
ATOM  13272  CD  LYS A 820     -64.430  -4.624 -19.769  1.00 14.200          C  
ATOM  13273  CE  LYS A 820     -63.418  -4.788 -20.899  1.00 14.200          C  
ATOM  13274  NZ  LYS A 820     -63.100  -6.221 -21.163  1.00 14.200          N  
ATOM  13275  H   LYS A 820     -67.364  -2.277 -16.517  1.00 11.570          H  
ATOM  13276  HA  LYS A 820     -65.126  -1.039 -17.751  1.00 12.410          H  
ATOM  13277 1HB  LYS A 820     -65.443  -3.522 -17.522  1.00 17.040          H  
ATOM  13278 2HB  LYS A 820     -66.702  -3.439 -18.739  1.00 17.040          H  
ATOM  13279 1HG  LYS A 820     -65.116  -2.713 -20.439  1.00 17.040          H  
ATOM  13280 2HG  LYS A 820     -63.819  -2.635 -19.244  1.00 17.040          H  
ATOM  13281 1HD  LYS A 820     -64.024  -5.074 -18.860  1.00 17.040          H  
ATOM  13282 2HD  LYS A 820     -65.349  -5.149 -20.034  1.00 17.040          H  
ATOM  13283 1HE  LYS A 820     -63.824  -4.342 -21.807  1.00 17.040          H  
ATOM  13284 2HE  LYS A 820     -62.498  -4.265 -20.632  1.00 17.040          H  
ATOM  13285 1HZ  LYS A 820     -62.428  -6.285 -21.916  1.00 17.040          H  
ATOM  13286 2HZ  LYS A 820     -62.710  -6.639 -20.330  1.00 17.040          H  
ATOM  13287 3HZ  LYS A 820     -63.942  -6.712 -21.424  1.00 17.040          H  
ATOM  13288  N   ALA A 821     -67.933  -0.868 -19.400  1.00 10.370          N  
ATOM  13289  CA  ALA A 821     -68.640  -0.254 -20.515  1.00 10.780          C  
ATOM  13290  C   ALA A 821     -68.483   1.261 -20.549  1.00 10.610          C  
ATOM  13291  O   ALA A 821     -68.714   1.881 -21.588  1.00 11.080          O  
ATOM  13292  CB  ALA A 821     -70.117  -0.589 -20.453  1.00 14.930          C  
ATOM  13293  H   ALA A 821     -68.488  -1.418 -18.729  1.00 12.440          H  
ATOM  13294  HA  ALA A 821     -68.222  -0.662 -21.434  1.00 12.940          H  
ATOM  13295 1HB  ALA A 821     -70.625  -0.156 -21.313  1.00 17.910          H  
ATOM  13296 2HB  ALA A 821     -70.249  -1.668 -20.456  1.00 17.910          H  
ATOM  13297 3HB  ALA A 821     -70.543  -0.178 -19.543  1.00 17.910          H  
ATOM  13298  N   GLY A 822     -68.190   1.879 -19.401  1.00 10.100          N  
ATOM  13299  CA  GLY A 822     -68.046   3.316 -19.318  1.00 10.120          C  
ATOM  13300  C   GLY A 822     -66.577   3.701 -19.307  1.00  9.630          C  
ATOM  13301  O   GLY A 822     -66.241   4.866 -19.086  1.00  9.740          O  
ATOM  13302  H   GLY A 822     -67.952   1.344 -18.563  1.00 12.120          H  
ATOM  13303 1HA  GLY A 822     -68.547   3.789 -20.161  1.00 12.140          H  
ATOM  13304 2HA  GLY A 822     -68.525   3.676 -18.409  1.00 12.140          H  
ATOM  13305  N   ASN A 823     -65.692   2.712 -19.501  1.00  9.250          N  
ATOM  13306  CA  ASN A 823     -64.258   2.920 -19.444  1.00  8.920          C  
ATOM  13307  C   ASN A 823     -63.925   3.604 -18.135  1.00  8.140          C  
ATOM  13308  O   ASN A 823     -63.212   4.612 -18.114  1.00  7.770          O  
ATOM  13309  CB  ASN A 823     -63.792   3.741 -20.638  1.00 12.620          C  
ATOM  13310  CG  ASN A 823     -62.295   3.668 -20.916  1.00 12.620          C  
ATOM  13311  OD1 ASN A 823     -61.636   2.652 -20.654  1.00 12.620          O  
ATOM  13312  ND2 ASN A 823     -61.764   4.731 -21.481  1.00 12.620          N  
ATOM  13313  H   ASN A 823     -66.014   1.765 -19.704  1.00 11.100          H  
ATOM  13314  HA  ASN A 823     -63.762   1.948 -19.453  1.00 10.700          H  
ATOM  13315 1HB  ASN A 823     -64.329   3.411 -21.527  1.00 15.140          H  
ATOM  13316 2HB  ASN A 823     -64.055   4.785 -20.475  1.00 15.140          H  
ATOM  13317 1HD2 ASN A 823     -60.794   4.746 -21.734  1.00 15.140          H  
ATOM  13318 2HD2 ASN A 823     -62.340   5.523 -21.682  1.00 15.140          H  
ATOM  13319  N   VAL A 824     -64.443   3.088 -17.017  1.00  8.010          N  
ATOM  13320  CA  VAL A 824     -64.188   3.817 -15.790  1.00  7.410          C  
ATOM  13321  C   VAL A 824     -62.822   3.566 -15.143  1.00  6.870          C  
ATOM  13322  O   VAL A 824     -62.642   2.822 -14.169  1.00  7.140          O  
ATOM  13323  CB  VAL A 824     -65.300   3.547 -14.800  1.00 10.610          C  
ATOM  13324  CG1 VAL A 824     -65.095   4.360 -13.553  1.00 10.610          C  
ATOM  13325  CG2 VAL A 824     -66.635   3.901 -15.429  1.00 10.610          C  
ATOM  13326  H   VAL A 824     -65.060   2.264 -17.043  1.00  9.610          H  
ATOM  13327  HA  VAL A 824     -64.246   4.877 -16.037  1.00  8.890          H  
ATOM  13328  HB  VAL A 824     -65.292   2.497 -14.540  1.00 12.740          H  
ATOM  13329 1HG1 VAL A 824     -65.901   4.140 -12.927  1.00 12.740          H  
ATOM  13330 2HG1 VAL A 824     -64.171   4.136 -13.034  1.00 12.740          H  
ATOM  13331 3HG1 VAL A 824     -65.108   5.422 -13.801  1.00 12.740          H  
ATOM  13332 1HG2 VAL A 824     -67.433   3.699 -14.722  1.00 12.740          H  
ATOM  13333 2HG2 VAL A 824     -66.642   4.960 -15.698  1.00 12.740          H  
ATOM  13334 3HG2 VAL A 824     -66.793   3.309 -16.321  1.00 12.740          H  
ATOM  13335  N   LEU A 825     -61.904   4.339 -15.651  1.00  6.300          N  
ATOM  13336  CA  LEU A 825     -60.509   4.407 -15.289  1.00  5.970          C  
ATOM  13337  C   LEU A 825     -60.384   5.385 -14.100  1.00  5.950          C  
ATOM  13338  O   LEU A 825     -61.353   6.083 -13.777  1.00  5.930          O  
ATOM  13339  CB  LEU A 825     -59.757   4.888 -16.548  1.00  8.490          C  
ATOM  13340  CG  LEU A 825     -59.929   4.017 -17.811  1.00  8.490          C  
ATOM  13341  CD1 LEU A 825     -59.140   4.641 -18.913  1.00  8.490          C  
ATOM  13342  CD2 LEU A 825     -59.536   2.607 -17.547  1.00  8.490          C  
ATOM  13343  H   LEU A 825     -62.234   4.870 -16.464  1.00  7.560          H  
ATOM  13344  HA  LEU A 825     -60.165   3.427 -14.969  1.00  7.160          H  
ATOM  13345 1HB  LEU A 825     -60.157   5.845 -16.823  1.00 10.190          H  
ATOM  13346 2HB  LEU A 825     -58.709   5.012 -16.376  1.00 10.190          H  
ATOM  13347  HG  LEU A 825     -60.946   4.019 -18.124  1.00 10.190          H  
ATOM  13348 1HD1 LEU A 825     -59.270   4.054 -19.822  1.00 10.190          H  
ATOM  13349 2HD1 LEU A 825     -59.500   5.655 -19.086  1.00 10.190          H  
ATOM  13350 3HD1 LEU A 825     -58.097   4.671 -18.652  1.00 10.190          H  
ATOM  13351 1HD2 LEU A 825     -59.656   2.015 -18.458  1.00 10.190          H  
ATOM  13352 2HD2 LEU A 825     -58.537   2.600 -17.237  1.00 10.190          H  
ATOM  13353 3HD2 LEU A 825     -60.150   2.183 -16.778  1.00 10.190          H  
ATOM  13354  N   PRO A 826     -59.262   5.436 -13.370  1.00  6.040          N  
ATOM  13355  CA  PRO A 826     -59.064   6.373 -12.279  1.00  6.190          C  
ATOM  13356  C   PRO A 826     -59.282   7.857 -12.653  1.00  6.010          C  
ATOM  13357  O   PRO A 826     -59.738   8.636 -11.814  1.00  5.540          O  
ATOM  13358  CB  PRO A 826     -57.603   6.069 -11.884  1.00  9.290          C  
ATOM  13359  CG  PRO A 826     -57.018   5.309 -13.054  1.00  9.290          C  
ATOM  13360  CD  PRO A 826     -58.154   4.499 -13.563  1.00  9.290          C  
ATOM  13361  HA  PRO A 826     -59.730   6.081 -11.457  1.00  7.430          H  
ATOM  13362 1HB  PRO A 826     -57.057   7.005 -11.684  1.00 11.140          H  
ATOM  13363 2HB  PRO A 826     -57.573   5.477 -10.970  1.00 11.140          H  
ATOM  13364 1HG  PRO A 826     -56.625   5.981 -13.815  1.00 11.140          H  
ATOM  13365 2HG  PRO A 826     -56.172   4.679 -12.725  1.00 11.140          H  
ATOM  13366 1HD  PRO A 826     -57.958   4.217 -14.580  1.00 11.140          H  
ATOM  13367 2HD  PRO A 826     -58.304   3.611 -12.936  1.00 11.140          H  
ATOM  13368  N   ALA A 827     -59.031   8.260 -13.907  1.00  6.440          N  
ATOM  13369  CA  ALA A 827     -59.278   9.659 -14.247  1.00  6.420          C  
ATOM  13370  C   ALA A 827     -60.794  10.017 -14.136  1.00  5.920          C  
ATOM  13371  O   ALA A 827     -61.120  10.988 -13.444  1.00  5.670          O  
ATOM  13372  CB  ALA A 827     -58.687   9.988 -15.608  1.00  9.000          C  
ATOM  13373  H   ALA A 827     -58.641   7.643 -14.606  1.00  7.730          H  
ATOM  13374  HA  ALA A 827     -58.757  10.275 -13.516  1.00  7.700          H  
ATOM  13375 1HB  ALA A 827     -58.839  11.047 -15.806  1.00 10.800          H  
ATOM  13376 2HB  ALA A 827     -57.622   9.770 -15.574  1.00 10.800          H  
ATOM  13377 3HB  ALA A 827     -59.109   9.427 -16.402  1.00 10.800          H  
ATOM  13378  N   PRO A 828     -61.753   9.319 -14.821  1.00  5.760          N  
ATOM  13379  CA  PRO A 828     -63.172   9.536 -14.643  1.00  5.340          C  
ATOM  13380  C   PRO A 828     -63.645   9.199 -13.232  1.00  4.800          C  
ATOM  13381  O   PRO A 828     -64.626   9.777 -12.788  1.00  4.490          O  
ATOM  13382  CB  PRO A 828     -63.815   8.665 -15.730  1.00  8.010          C  
ATOM  13383  CG  PRO A 828     -62.792   7.661 -16.076  1.00  8.010          C  
ATOM  13384  CD  PRO A 828     -61.463   8.382 -15.914  1.00  8.010          C  
ATOM  13385  HA  PRO A 828     -63.373  10.586 -14.865  1.00  6.410          H  
ATOM  13386 1HB  PRO A 828     -64.739   8.204 -15.344  1.00  9.610          H  
ATOM  13387 2HB  PRO A 828     -64.105   9.288 -16.586  1.00  9.610          H  
ATOM  13388 1HG  PRO A 828     -62.915   6.823 -15.403  1.00  9.610          H  
ATOM  13389 2HG  PRO A 828     -62.956   7.270 -17.098  1.00  9.610          H  
ATOM  13390 1HD  PRO A 828     -60.707   7.683 -15.672  1.00  9.610          H  
ATOM  13391 2HD  PRO A 828     -61.248   8.928 -16.839  1.00  9.610          H  
ATOM  13392  N   THR A 829     -62.929   8.347 -12.485  1.00  4.760          N  
ATOM  13393  CA  THR A 829     -63.323   8.077 -11.099  1.00  4.300          C  
ATOM  13394  C   THR A 829     -63.308   9.391 -10.309  1.00  4.180          C  
ATOM  13395  O   THR A 829     -64.251   9.701  -9.560  1.00  3.830          O  
ATOM  13396  CB  THR A 829     -62.398   7.028 -10.447  1.00  6.200          C  
ATOM  13397  OG1 THR A 829     -62.525   5.774 -11.146  1.00  6.200          O  
ATOM  13398  CG2 THR A 829     -62.712   6.843  -8.979  1.00  6.200          C  
ATOM  13399  H   THR A 829     -62.162   7.794 -12.884  1.00  5.710          H  
ATOM  13400  HA  THR A 829     -64.341   7.687 -11.096  1.00  5.160          H  
ATOM  13401  HB  THR A 829     -61.383   7.364 -10.517  1.00  7.440          H  
ATOM  13402  HG1 THR A 829     -62.170   5.860 -12.059  1.00  7.440          H  
ATOM  13403 1HG2 THR A 829     -62.022   6.116  -8.573  1.00  7.440          H  
ATOM  13404 2HG2 THR A 829     -62.588   7.763  -8.477  1.00  7.440          H  
ATOM  13405 3HG2 THR A 829     -63.714   6.513  -8.824  1.00  7.440          H  
ATOM  13406  N   LEU A 830     -62.227  10.163 -10.482  1.00  4.510          N  
ATOM  13407  CA  LEU A 830     -62.087  11.462  -9.828  1.00  4.450          C  
ATOM  13408  C   LEU A 830     -63.188  12.414 -10.264  1.00  4.330          C  
ATOM  13409  O   LEU A 830     -63.794  13.120  -9.437  1.00  4.030          O  
ATOM  13410  CB  LEU A 830     -60.747  12.089 -10.245  1.00  6.250          C  
ATOM  13411  CG  LEU A 830     -59.525  11.422  -9.742  1.00  6.250          C  
ATOM  13412  CD1 LEU A 830     -58.313  11.985 -10.443  1.00  6.250          C  
ATOM  13413  CD2 LEU A 830     -59.423  11.624  -8.245  1.00  6.250          C  
ATOM  13414  H   LEU A 830     -61.472   9.798 -11.081  1.00  5.410          H  
ATOM  13415  HA  LEU A 830     -62.167  11.333  -8.759  1.00  5.340          H  
ATOM  13416 1HB  LEU A 830     -60.692  12.075 -11.324  1.00  7.500          H  
ATOM  13417 2HB  LEU A 830     -60.720  13.112  -9.934  1.00  7.500          H  
ATOM  13418  HG  LEU A 830     -59.591  10.377  -9.974  1.00  7.500          H  
ATOM  13419 1HD1 LEU A 830     -57.420  11.481 -10.088  1.00  7.500          H  
ATOM  13420 2HD1 LEU A 830     -58.417  11.822 -11.517  1.00  7.500          H  
ATOM  13421 3HD1 LEU A 830     -58.242  13.036 -10.243  1.00  7.500          H  
ATOM  13422 1HD2 LEU A 830     -58.575  11.120  -7.867  1.00  7.500          H  
ATOM  13423 2HD2 LEU A 830     -59.354  12.680  -8.011  1.00  7.500          H  
ATOM  13424 3HD2 LEU A 830     -60.246  11.228  -7.791  1.00  7.500          H  
ATOM  13425  N   LYS A 831     -63.491  12.389 -11.567  1.00  4.660          N  
ATOM  13426  CA  LYS A 831     -64.535  13.251 -12.091  1.00  4.740          C  
ATOM  13427  C   LYS A 831     -65.888  12.882 -11.491  1.00  4.360          C  
ATOM  13428  O   LYS A 831     -66.625  13.777 -11.086  1.00  4.250          O  
ATOM  13429  CB  LYS A 831     -64.586  13.178 -13.614  1.00  6.600          C  
ATOM  13430  CG  LYS A 831     -63.363  13.808 -14.296  1.00  6.600          C  
ATOM  13431  CD  LYS A 831     -63.422  13.699 -15.821  1.00  6.600          C  
ATOM  13432  CE  LYS A 831     -62.171  14.306 -16.464  1.00  6.600          C  
ATOM  13433  NZ  LYS A 831     -62.187  14.190 -17.957  1.00  6.600          N  
ATOM  13434  H   LYS A 831     -62.931  11.798 -12.192  1.00  5.590          H  
ATOM  13435  HA  LYS A 831     -64.312  14.278 -11.803  1.00  5.690          H  
ATOM  13436 1HB  LYS A 831     -64.684  12.152 -13.921  1.00  7.920          H  
ATOM  13437 2HB  LYS A 831     -65.478  13.706 -13.967  1.00  7.920          H  
ATOM  13438 1HG  LYS A 831     -63.290  14.857 -14.010  1.00  7.920          H  
ATOM  13439 2HG  LYS A 831     -62.467  13.294 -13.945  1.00  7.920          H  
ATOM  13440 1HD  LYS A 831     -63.492  12.652 -16.111  1.00  7.920          H  
ATOM  13441 2HD  LYS A 831     -64.305  14.221 -16.192  1.00  7.920          H  
ATOM  13442 1HE  LYS A 831     -62.108  15.359 -16.192  1.00  7.920          H  
ATOM  13443 2HE  LYS A 831     -61.289  13.788 -16.080  1.00  7.920          H  
ATOM  13444 1HZ  LYS A 831     -61.344  14.602 -18.337  1.00  7.920          H  
ATOM  13445 2HZ  LYS A 831     -62.230  13.217 -18.223  1.00  7.920          H  
ATOM  13446 3HZ  LYS A 831     -62.992  14.675 -18.327  1.00  7.920          H  
ATOM  13447  N   LYS A 832     -66.187  11.580 -11.350  1.00  4.200          N  
ATOM  13448  CA  LYS A 832     -67.479  11.167 -10.805  1.00  3.970          C  
ATOM  13449  C   LYS A 832     -67.661  11.652  -9.383  1.00  3.610          C  
ATOM  13450  O   LYS A 832     -68.734  12.135  -9.027  1.00  3.640          O  
ATOM  13451  CB  LYS A 832     -67.657   9.637 -10.814  1.00  5.650          C  
ATOM  13452  CG  LYS A 832     -67.805   8.967 -12.196  1.00  5.650          C  
ATOM  13453  CD  LYS A 832     -69.078   9.387 -12.938  1.00  5.650          C  
ATOM  13454  CE  LYS A 832     -69.218   8.612 -14.242  1.00  5.650          C  
ATOM  13455  NZ  LYS A 832     -70.371   9.096 -15.070  1.00  5.650          N  
ATOM  13456  H   LYS A 832     -65.538  10.885 -11.715  1.00  5.040          H  
ATOM  13457  HA  LYS A 832     -68.259  11.620 -11.407  1.00  4.760          H  
ATOM  13458 1HB  LYS A 832     -66.789   9.179 -10.331  1.00  6.780          H  
ATOM  13459 2HB  LYS A 832     -68.531   9.372 -10.216  1.00  6.780          H  
ATOM  13460 1HG  LYS A 832     -66.962   9.224 -12.815  1.00  6.780          H  
ATOM  13461 2HG  LYS A 832     -67.814   7.882 -12.064  1.00  6.780          H  
ATOM  13462 1HD  LYS A 832     -69.950   9.197 -12.309  1.00  6.780          H  
ATOM  13463 2HD  LYS A 832     -69.047  10.451 -13.182  1.00  6.780          H  
ATOM  13464 1HE  LYS A 832     -68.300   8.718 -14.818  1.00  6.780          H  
ATOM  13465 2HE  LYS A 832     -69.370   7.556 -14.007  1.00  6.780          H  
ATOM  13466 1HZ  LYS A 832     -70.425   8.556 -15.920  1.00  6.780          H  
ATOM  13467 2HZ  LYS A 832     -71.232   8.998 -14.556  1.00  6.780          H  
ATOM  13468 3HZ  LYS A 832     -70.235  10.077 -15.305  1.00  6.780          H  
ATOM  13469  N   VAL A 833     -66.620  11.600  -8.563  1.00  3.420          N  
ATOM  13470  CA  VAL A 833     -66.821  12.091  -7.211  1.00  3.180          C  
ATOM  13471  C   VAL A 833     -67.185  13.562  -7.244  1.00  3.250          C  
ATOM  13472  O   VAL A 833     -68.058  14.010  -6.494  1.00  3.180          O  
ATOM  13473  CB  VAL A 833     -65.611  11.812  -6.317  1.00  4.550          C  
ATOM  13474  CG1 VAL A 833     -65.714  12.517  -4.934  1.00  4.550          C  
ATOM  13475  CG2 VAL A 833     -65.589  10.373  -6.121  1.00  4.550          C  
ATOM  13476  H   VAL A 833     -65.742  11.162  -8.876  1.00  4.100          H  
ATOM  13477  HA  VAL A 833     -67.662  11.549  -6.788  1.00  3.820          H  
ATOM  13478  HB  VAL A 833     -64.692  12.153  -6.809  1.00  5.460          H  
ATOM  13479 1HG1 VAL A 833     -64.843  12.260  -4.327  1.00  5.460          H  
ATOM  13480 2HG1 VAL A 833     -65.749  13.602  -5.063  1.00  5.460          H  
ATOM  13481 3HG1 VAL A 833     -66.612  12.191  -4.423  1.00  5.460          H  
ATOM  13482 1HG2 VAL A 833     -64.789  10.114  -5.505  1.00  5.460          H  
ATOM  13483 2HG2 VAL A 833     -66.497  10.062  -5.647  1.00  5.460          H  
ATOM  13484 3HG2 VAL A 833     -65.497   9.883  -7.088  1.00  5.460          H  
ATOM  13485  N   CYS A 834     -66.502  14.336  -8.084  1.00  3.480          N  
ATOM  13486  CA  CYS A 834     -66.851  15.744  -8.179  1.00  3.600          C  
ATOM  13487  C   CYS A 834     -68.276  15.959  -8.762  1.00  3.780          C  
ATOM  13488  O   CYS A 834     -69.058  16.750  -8.227  1.00  3.860          O  
ATOM  13489  CB  CYS A 834     -65.825  16.459  -9.052  1.00  4.990          C  
ATOM  13490  SG  CYS A 834     -64.177  16.568  -8.300  1.00  4.990          S  
ATOM  13491  H   CYS A 834     -65.739  13.932  -8.641  1.00  4.180          H  
ATOM  13492  HA  CYS A 834     -66.814  16.173  -7.179  1.00  4.320          H  
ATOM  13493 1HB  CYS A 834     -65.729  15.934 -10.002  1.00  5.990          H  
ATOM  13494 2HB  CYS A 834     -66.170  17.468  -9.265  1.00  5.990          H  
ATOM  13495  HG  CYS A 834     -63.905  15.259  -8.344  1.00  5.990          H  
ATOM  13496  N   GLU A 835     -68.644  15.214  -9.816  1.00  3.970          N  
ATOM  13497  CA  GLU A 835     -69.956  15.340 -10.476  1.00  4.280          C  
ATOM  13498  C   GLU A 835     -71.111  14.976  -9.550  1.00  4.180          C  
ATOM  13499  O   GLU A 835     -72.188  15.572  -9.612  1.00  4.400          O  
ATOM  13500  CB  GLU A 835     -70.036  14.484 -11.750  1.00  5.870          C  
ATOM  13501  CG  GLU A 835     -69.175  14.979 -12.930  1.00  5.870          C  
ATOM  13502  CD  GLU A 835     -69.280  14.101 -14.159  1.00  5.870          C  
ATOM  13503  OE1 GLU A 835     -69.976  13.109 -14.116  1.00  5.870          O  
ATOM  13504  OE2 GLU A 835     -68.657  14.423 -15.142  1.00  5.870          O  
ATOM  13505  H   GLU A 835     -67.965  14.567 -10.211  1.00  4.760          H  
ATOM  13506  HA  GLU A 835     -70.082  16.380 -10.771  1.00  5.140          H  
ATOM  13507 1HB  GLU A 835     -69.722  13.471 -11.514  1.00  7.040          H  
ATOM  13508 2HB  GLU A 835     -71.070  14.432 -12.088  1.00  7.040          H  
ATOM  13509 1HG  GLU A 835     -69.493  15.986 -13.191  1.00  7.040          H  
ATOM  13510 2HG  GLU A 835     -68.139  15.033 -12.618  1.00  7.040          H  
ATOM  13511  N   ARG A 836     -70.867  14.018  -8.661  1.00  3.950          N  
ATOM  13512  CA  ARG A 836     -71.847  13.530  -7.707  1.00  3.980          C  
ATOM  13513  C   ARG A 836     -71.885  14.364  -6.421  1.00  3.830          C  
ATOM  13514  O   ARG A 836     -72.578  13.987  -5.472  1.00  3.950          O  
ATOM  13515  CB  ARG A 836     -71.564  12.071  -7.363  1.00  5.560          C  
ATOM  13516  CG  ARG A 836     -71.606  11.084  -8.562  1.00  5.560          C  
ATOM  13517  CD  ARG A 836     -72.975  10.798  -9.075  1.00  5.560          C  
ATOM  13518  NE  ARG A 836     -73.785  10.043  -8.114  1.00  5.560          N  
ATOM  13519  CZ  ARG A 836     -75.085   9.709  -8.277  1.00  5.560          C  
ATOM  13520  NH1 ARG A 836     -75.740  10.065  -9.366  1.00  5.560          N  
ATOM  13521  NH2 ARG A 836     -75.702   9.014  -7.334  1.00  5.560          N  
ATOM  13522  H   ARG A 836     -69.962  13.536  -8.710  1.00  4.740          H  
ATOM  13523  HA  ARG A 836     -72.829  13.595  -8.169  1.00  4.780          H  
ATOM  13524 1HB  ARG A 836     -70.563  11.998  -6.923  1.00  6.670          H  
ATOM  13525 2HB  ARG A 836     -72.274  11.726  -6.616  1.00  6.670          H  
ATOM  13526 1HG  ARG A 836     -71.058  11.510  -9.397  1.00  6.670          H  
ATOM  13527 2HG  ARG A 836     -71.133  10.143  -8.268  1.00  6.670          H  
ATOM  13528 1HD  ARG A 836     -73.485  11.726  -9.307  1.00  6.670          H  
ATOM  13529 2HD  ARG A 836     -72.878  10.207  -9.981  1.00  6.670          H  
ATOM  13530  HE  ARG A 836     -73.332   9.740  -7.261  1.00  6.670          H  
ATOM  13531 1HH1 ARG A 836     -75.278  10.593 -10.091  1.00  6.670          H  
ATOM  13532 2HH1 ARG A 836     -76.712   9.809  -9.479  1.00  6.670          H  
ATOM  13533 1HH2 ARG A 836     -75.199   8.738  -6.498  1.00  6.670          H  
ATOM  13534 2HH2 ARG A 836     -76.671   8.757  -7.444  1.00  6.670          H  
ATOM  13535  N   GLU A 837     -71.153  15.491  -6.408  1.00  3.960          N  
ATOM  13536  CA  GLU A 837     -71.051  16.430  -5.295  1.00  3.940          C  
ATOM  13537  C   GLU A 837     -70.404  15.869  -4.032  1.00  3.800          C  
ATOM  13538  O   GLU A 837     -70.837  16.187  -2.919  1.00  4.450          O  
ATOM  13539  CB  GLU A 837     -72.439  16.989  -4.919  1.00  5.520          C  
ATOM  13540  CG  GLU A 837     -73.160  17.773  -6.017  1.00  5.520          C  
ATOM  13541  CD  GLU A 837     -74.483  18.334  -5.540  1.00  5.520          C  
ATOM  13542  OE1 GLU A 837     -74.943  17.886  -4.518  1.00  5.520          O  
ATOM  13543  OE2 GLU A 837     -75.023  19.202  -6.189  1.00  5.520          O  
ATOM  13544  H   GLU A 837     -70.585  15.733  -7.225  1.00  4.750          H  
ATOM  13545  HA  GLU A 837     -70.432  17.261  -5.635  1.00  4.730          H  
ATOM  13546 1HB  GLU A 837     -73.094  16.191  -4.591  1.00  6.630          H  
ATOM  13547 2HB  GLU A 837     -72.327  17.669  -4.075  1.00  6.630          H  
ATOM  13548 1HG  GLU A 837     -72.521  18.589  -6.348  1.00  6.630          H  
ATOM  13549 2HG  GLU A 837     -73.330  17.112  -6.868  1.00  6.630          H  
ATOM  13550  N   GLY A 838     -69.351  15.068  -4.182  1.00  3.300          N  
ATOM  13551  CA  GLY A 838     -68.640  14.592  -3.014  1.00  3.360          C  
ATOM  13552  C   GLY A 838     -67.769  15.749  -2.533  1.00  2.900          C  
ATOM  13553  O   GLY A 838     -67.490  16.678  -3.288  1.00  3.290          O  
ATOM  13554  H   GLY A 838     -69.015  14.794  -5.109  1.00  3.960          H  
ATOM  13555 1HA  GLY A 838     -69.341  14.283  -2.240  1.00  4.030          H  
ATOM  13556 2HA  GLY A 838     -68.026  13.735  -3.279  1.00  4.030          H  
ATOM  13557  N   ASP A 839     -67.313  15.703  -1.283  1.00  2.630          N  
ATOM  13558  CA  ASP A 839     -66.469  16.788  -0.796  1.00  2.400          C  
ATOM  13559  C   ASP A 839     -64.990  16.567  -1.123  1.00  2.260          C  
ATOM  13560  O   ASP A 839     -64.586  15.489  -1.586  1.00  2.490          O  
ATOM  13561  CB  ASP A 839     -66.668  16.904   0.735  1.00  3.450          C  
ATOM  13562  CG  ASP A 839     -66.286  18.272   1.323  1.00  3.450          C  
ATOM  13563  OD1 ASP A 839     -65.805  19.089   0.571  1.00  3.450          O  
ATOM  13564  OD2 ASP A 839     -66.428  18.470   2.509  1.00  3.450          O  
ATOM  13565  H   ASP A 839     -67.562  14.939  -0.684  1.00  3.160          H  
ATOM  13566  HA  ASP A 839     -66.790  17.717  -1.261  1.00  2.880          H  
ATOM  13567 1HB  ASP A 839     -67.716  16.717   0.964  1.00  4.140          H  
ATOM  13568 2HB  ASP A 839     -66.088  16.127   1.234  1.00  4.140          H  
ATOM  13569  N   LEU A 840     -64.150  17.515  -0.717  1.00  2.400          N  
ATOM  13570  CA  LEU A 840     -62.713  17.400  -0.945  1.00  2.470          C  
ATOM  13571  C   LEU A 840     -62.100  16.470   0.085  1.00  2.230          C  
ATOM  13572  O   LEU A 840     -61.011  15.925  -0.092  1.00  2.250          O  
ATOM  13573  CB  LEU A 840     -62.045  18.772  -0.936  1.00  3.430          C  
ATOM  13574  CG  LEU A 840     -62.445  19.738  -2.101  1.00  3.430          C  
ATOM  13575  CD1 LEU A 840     -61.746  21.076  -1.877  1.00  3.430          C  
ATOM  13576  CD2 LEU A 840     -62.072  19.122  -3.500  1.00  3.430          C  
ATOM  13577  H   LEU A 840     -64.558  18.371  -0.329  1.00  2.880          H  
ATOM  13578  HA  LEU A 840     -62.565  16.954  -1.910  1.00  2.960          H  
ATOM  13579 1HB  LEU A 840     -62.320  19.267  -0.004  1.00  4.120          H  
ATOM  13580 2HB  LEU A 840     -60.980  18.648  -0.940  1.00  4.120          H  
ATOM  13581  HG  LEU A 840     -63.521  19.916  -2.070  1.00  4.120          H  
ATOM  13582 1HD1 LEU A 840     -62.032  21.770  -2.666  1.00  4.120          H  
ATOM  13583 2HD1 LEU A 840     -62.044  21.482  -0.910  1.00  4.120          H  
ATOM  13584 3HD1 LEU A 840     -60.668  20.940  -1.894  1.00  4.120          H  
ATOM  13585 1HD2 LEU A 840     -62.359  19.823  -4.282  1.00  4.120          H  
ATOM  13586 2HD2 LEU A 840     -61.013  18.940  -3.566  1.00  4.120          H  
ATOM  13587 3HD2 LEU A 840     -62.599  18.190  -3.672  1.00  4.120          H  
ATOM  13588  N   ARG A 841     -62.888  16.172   1.106  1.00  2.130          N  
ATOM  13589  CA  ARG A 841     -62.524  15.239   2.154  1.00  2.100          C  
ATOM  13590  C   ARG A 841     -62.679  13.808   1.639  1.00  1.840          C  
ATOM  13591  O   ARG A 841     -62.357  12.855   2.342  1.00  1.930          O  
ATOM  13592  CB  ARG A 841     -63.355  15.466   3.417  1.00  2.950          C  
ATOM  13593  CG  ARG A 841     -63.050  16.799   4.133  1.00  2.950          C  
ATOM  13594  CD  ARG A 841     -63.936  17.077   5.319  1.00  2.950          C  
ATOM  13595  NE  ARG A 841     -65.314  17.385   4.939  1.00  2.950          N  
ATOM  13596  CZ  ARG A 841     -66.366  17.497   5.769  1.00  2.950          C  
ATOM  13597  NH1 ARG A 841     -66.257  17.312   7.075  1.00  2.950          N  
ATOM  13598  NH2 ARG A 841     -67.517  17.809   5.221  1.00  2.950          N  
ATOM  13599  H   ARG A 841     -63.773  16.658   1.156  1.00  2.560          H  
ATOM  13600  HA  ARG A 841     -61.476  15.396   2.410  1.00  2.520          H  
ATOM  13601 1HB  ARG A 841     -64.414  15.455   3.159  1.00  3.540          H  
ATOM  13602 2HB  ARG A 841     -63.183  14.652   4.122  1.00  3.540          H  
ATOM  13603 1HG  ARG A 841     -62.019  16.787   4.482  1.00  3.540          H  
ATOM  13604 2HG  ARG A 841     -63.180  17.620   3.425  1.00  3.540          H  
ATOM  13605 1HD  ARG A 841     -63.941  16.207   5.967  1.00  3.540          H  
ATOM  13606 2HD  ARG A 841     -63.535  17.931   5.862  1.00  3.540          H  
ATOM  13607  HE  ARG A 841     -65.519  17.593   3.949  1.00  3.540          H  
ATOM  13608 1HH1 ARG A 841     -65.364  17.082   7.479  1.00  3.540          H  
ATOM  13609 2HH1 ARG A 841     -67.069  17.411   7.668  1.00  3.540          H  
ATOM  13610 1HH2 ARG A 841     -67.522  17.964   4.196  1.00  3.540          H  
ATOM  13611 2HH2 ARG A 841     -68.351  17.917   5.776  1.00  3.540          H  
ATOM  13612  N   LEU A 842     -63.218  13.659   0.424  1.00  1.640          N  
ATOM  13613  CA  LEU A 842     -63.360  12.367  -0.200  1.00  1.470          C  
ATOM  13614  C   LEU A 842     -62.383  12.330  -1.380  1.00  1.400          C  
ATOM  13615  O   LEU A 842     -61.627  11.369  -1.545  1.00  1.350          O  
ATOM  13616  CB  LEU A 842     -64.787  12.213  -0.694  1.00  2.130          C  
ATOM  13617  CG  LEU A 842     -65.842  12.393   0.342  1.00  2.130          C  
ATOM  13618  CD1 LEU A 842     -67.148  12.198  -0.314  1.00  2.130          C  
ATOM  13619  CD2 LEU A 842     -65.641  11.474   1.487  1.00  2.130          C  
ATOM  13620  H   LEU A 842     -63.511  14.470  -0.109  1.00  1.970          H  
ATOM  13621  HA  LEU A 842     -63.082  11.574   0.490  1.00  1.760          H  
ATOM  13622 1HB  LEU A 842     -64.969  12.929  -1.494  1.00  2.550          H  
ATOM  13623 2HB  LEU A 842     -64.925  11.234  -1.078  1.00  2.550          H  
ATOM  13624  HG  LEU A 842     -65.809  13.416   0.708  1.00  2.550          H  
ATOM  13625 1HD1 LEU A 842     -67.948  12.363   0.400  1.00  2.550          H  
ATOM  13626 2HD1 LEU A 842     -67.248  12.885  -1.128  1.00  2.550          H  
ATOM  13627 3HD1 LEU A 842     -67.212  11.185  -0.695  1.00  2.550          H  
ATOM  13628 1HD2 LEU A 842     -66.429  11.657   2.177  1.00  2.550          H  
ATOM  13629 2HD2 LEU A 842     -65.675  10.463   1.151  1.00  2.550          H  
ATOM  13630 3HD2 LEU A 842     -64.694  11.651   1.980  1.00  2.550          H  
ATOM  13631  N   PHE A 843     -62.371  13.421  -2.163  1.00  1.460          N  
ATOM  13632  CA  PHE A 843     -61.530  13.568  -3.351  1.00  1.490          C  
ATOM  13633  C   PHE A 843     -60.034  13.431  -3.046  1.00  1.450          C  
ATOM  13634  O   PHE A 843     -59.314  12.720  -3.753  1.00  1.440          O  
ATOM  13635  CB  PHE A 843     -61.779  14.932  -3.984  1.00  2.070          C  
ATOM  13636  CG  PHE A 843     -61.052  15.215  -5.254  1.00  2.070          C  
ATOM  13637  CD1 PHE A 843     -61.558  14.739  -6.449  1.00  2.070          C  
ATOM  13638  CD2 PHE A 843     -59.887  15.976  -5.276  1.00  2.070          C  
ATOM  13639  CE1 PHE A 843     -60.934  15.019  -7.633  1.00  2.070          C  
ATOM  13640  CE2 PHE A 843     -59.259  16.250  -6.469  1.00  2.070          C  
ATOM  13641  CZ  PHE A 843     -59.786  15.773  -7.650  1.00  2.070          C  
ATOM  13642  H   PHE A 843     -63.042  14.166  -1.965  1.00  1.750          H  
ATOM  13643  HA  PHE A 843     -61.812  12.792  -4.063  1.00  1.790          H  
ATOM  13644 1HB  PHE A 843     -62.850  15.068  -4.157  1.00  2.490          H  
ATOM  13645 2HB  PHE A 843     -61.470  15.681  -3.284  1.00  2.490          H  
ATOM  13646  HD1 PHE A 843     -62.474  14.146  -6.446  1.00  2.490          H  
ATOM  13647  HD2 PHE A 843     -59.478  16.358  -4.343  1.00  2.490          H  
ATOM  13648  HE1 PHE A 843     -61.363  14.651  -8.555  1.00  2.490          H  
ATOM  13649  HE2 PHE A 843     -58.353  16.847  -6.484  1.00  2.490          H  
ATOM  13650  HZ  PHE A 843     -59.303  15.998  -8.597  1.00  2.490          H  
ATOM  13651  N   TYR A 844     -59.533  14.143  -2.033  1.00  1.500          N  
ATOM  13652  CA  TYR A 844     -58.110  14.051  -1.767  1.00  1.530          C  
ATOM  13653  C   TYR A 844     -57.698  12.582  -1.402  1.00  1.530          C  
ATOM  13654  O   TYR A 844     -56.712  12.081  -1.955  1.00  1.540          O  
ATOM  13655  CB  TYR A 844     -57.701  15.117  -0.738  1.00  2.130          C  
ATOM  13656  CG  TYR A 844     -57.541  16.578  -1.245  1.00  2.130          C  
ATOM  13657  CD1 TYR A 844     -58.593  17.332  -1.747  1.00  2.130          C  
ATOM  13658  CD2 TYR A 844     -56.334  17.176  -1.120  1.00  2.130          C  
ATOM  13659  CE1 TYR A 844     -58.368  18.666  -2.114  1.00  2.130          C  
ATOM  13660  CE2 TYR A 844     -56.133  18.477  -1.473  1.00  2.130          C  
ATOM  13661  CZ  TYR A 844     -57.118  19.216  -1.958  1.00  2.130          C  
ATOM  13662  OH  TYR A 844     -56.853  20.522  -2.289  1.00  2.130          O  
ATOM  13663  H   TYR A 844     -60.123  14.748  -1.448  1.00  1.800          H  
ATOM  13664  HA  TYR A 844     -57.589  14.303  -2.687  1.00  1.840          H  
ATOM  13665 1HB  TYR A 844     -58.423  15.171   0.055  1.00  2.560          H  
ATOM  13666 2HB  TYR A 844     -56.755  14.822  -0.314  1.00  2.560          H  
ATOM  13667  HD1 TYR A 844     -59.580  16.901  -1.851  1.00  2.560          H  
ATOM  13668  HD2 TYR A 844     -55.528  16.627  -0.747  1.00  2.560          H  
ATOM  13669  HE1 TYR A 844     -59.162  19.273  -2.502  1.00  2.560          H  
ATOM  13670  HE2 TYR A 844     -55.155  18.932  -1.370  1.00  2.560          H  
ATOM  13671  HH  TYR A 844     -55.871  20.697  -2.183  1.00  2.560          H  
ATOM  13672  N   PRO A 845     -58.370  11.884  -0.437  1.00  1.530          N  
ATOM  13673  CA  PRO A 845     -58.179  10.464  -0.158  1.00  1.550          C  
ATOM  13674  C   PRO A 845     -58.337   9.576  -1.386  1.00  1.510          C  
ATOM  13675  O   PRO A 845     -57.657   8.556  -1.484  1.00  1.540          O  
ATOM  13676  CB  PRO A 845     -59.285  10.185   0.868  1.00  2.330          C  
ATOM  13677  CG  PRO A 845     -59.425  11.467   1.600  1.00  2.330          C  
ATOM  13678  CD  PRO A 845     -59.242  12.547   0.558  1.00  2.330          C  
ATOM  13679  HA  PRO A 845     -57.200  10.318   0.283  1.00  1.860          H  
ATOM  13680 1HB  PRO A 845     -60.218   9.900   0.360  1.00  2.790          H  
ATOM  13681 2HB  PRO A 845     -58.998   9.342   1.519  1.00  2.790          H  
ATOM  13682 1HG  PRO A 845     -60.413  11.499   2.073  1.00  2.790          H  
ATOM  13683 2HG  PRO A 845     -58.693  11.531   2.404  1.00  2.790          H  
ATOM  13684 1HD  PRO A 845     -60.191  12.850   0.151  1.00  2.790          H  
ATOM  13685 2HD  PRO A 845     -58.736  13.342   1.064  1.00  2.790          H  
ATOM  13686  N   LEU A 846     -59.211   9.920  -2.322  1.00  1.480          N  
ATOM  13687  CA  LEU A 846     -59.368   9.121  -3.530  1.00  1.450          C  
ATOM  13688  C   LEU A 846     -58.073   9.057  -4.310  1.00  1.470          C  
ATOM  13689  O   LEU A 846     -57.616   7.987  -4.711  1.00  1.540          O  
ATOM  13690  CB  LEU A 846     -60.495   9.691  -4.380  1.00  2.040          C  
ATOM  13691  CG  LEU A 846     -60.813   9.051  -5.712  1.00  2.040          C  
ATOM  13692  CD1 LEU A 846     -61.185   7.565  -5.548  1.00  2.040          C  
ATOM  13693  CD2 LEU A 846     -61.974   9.834  -6.268  1.00  2.040          C  
ATOM  13694  H   LEU A 846     -59.839  10.722  -2.187  1.00  1.780          H  
ATOM  13695  HA  LEU A 846     -59.628   8.110  -3.226  1.00  1.740          H  
ATOM  13696 1HB  LEU A 846     -61.385   9.712  -3.783  1.00  2.450          H  
ATOM  13697 2HB  LEU A 846     -60.244  10.707  -4.603  1.00  2.450          H  
ATOM  13698  HG  LEU A 846     -59.956   9.129  -6.378  1.00  2.450          H  
ATOM  13699 1HD1 LEU A 846     -61.439   7.142  -6.496  1.00  2.450          H  
ATOM  13700 2HD1 LEU A 846     -60.346   7.002  -5.134  1.00  2.450          H  
ATOM  13701 3HD1 LEU A 846     -62.033   7.472  -4.893  1.00  2.450          H  
ATOM  13702 1HD2 LEU A 846     -62.269   9.468  -7.231  1.00  2.450          H  
ATOM  13703 2HD2 LEU A 846     -62.758   9.735  -5.603  1.00  2.450          H  
ATOM  13704 3HD2 LEU A 846     -61.723  10.881  -6.340  1.00  2.450          H  
ATOM  13705  N   LEU A 847     -57.429  10.202  -4.456  1.00  1.440          N  
ATOM  13706  CA  LEU A 847     -56.181  10.290  -5.205  1.00  1.460          C  
ATOM  13707  C   LEU A 847     -55.110   9.394  -4.611  1.00  1.520          C  
ATOM  13708  O   LEU A 847     -54.282   8.835  -5.338  1.00  1.540          O  
ATOM  13709  CB  LEU A 847     -55.725  11.739  -5.204  1.00  2.040          C  
ATOM  13710  CG  LEU A 847     -56.597  12.639  -6.015  1.00  2.040          C  
ATOM  13711  CD1 LEU A 847     -56.319  13.988  -5.714  1.00  2.040          C  
ATOM  13712  CD2 LEU A 847     -56.296  12.472  -7.410  1.00  2.040          C  
ATOM  13713  H   LEU A 847     -57.876  11.053  -4.083  1.00  1.730          H  
ATOM  13714  HA  LEU A 847     -56.372   9.947  -6.215  1.00  1.750          H  
ATOM  13715 1HB  LEU A 847     -55.716  12.100  -4.185  1.00  2.440          H  
ATOM  13716 2HB  LEU A 847     -54.710  11.789  -5.595  1.00  2.440          H  
ATOM  13717  HG  LEU A 847     -57.645  12.412  -5.812  1.00  2.440          H  
ATOM  13718 1HD1 LEU A 847     -56.951  14.623  -6.311  1.00  2.440          H  
ATOM  13719 2HD1 LEU A 847     -56.529  14.134  -4.671  1.00  2.440          H  
ATOM  13720 3HD1 LEU A 847     -55.273  14.212  -5.922  1.00  2.440          H  
ATOM  13721 1HD2 LEU A 847     -56.934  13.119  -7.968  1.00  2.440          H  
ATOM  13722 2HD2 LEU A 847     -55.272  12.749  -7.554  1.00  2.440          H  
ATOM  13723 3HD2 LEU A 847     -56.444  11.470  -7.740  1.00  2.440          H  
ATOM  13724  N   ARG A 848     -55.144   9.221  -3.287  1.00  1.560          N  
ATOM  13725  CA  ARG A 848     -54.173   8.368  -2.599  1.00  1.660          C  
ATOM  13726  C   ARG A 848     -54.502   6.858  -2.716  1.00  1.710          C  
ATOM  13727  O   ARG A 848     -53.738   6.020  -2.226  1.00  1.870          O  
ATOM  13728  CB  ARG A 848     -54.109   8.715  -1.121  1.00  2.280          C  
ATOM  13729  CG  ARG A 848     -53.623  10.106  -0.833  1.00  2.280          C  
ATOM  13730  CD  ARG A 848     -53.400  10.369   0.617  1.00  2.280          C  
ATOM  13731  NE  ARG A 848     -54.642  10.359   1.412  1.00  2.280          N  
ATOM  13732  CZ  ARG A 848     -55.012   9.406   2.312  1.00  2.280          C  
ATOM  13733  NH1 ARG A 848     -54.245   8.364   2.557  1.00  2.280          N  
ATOM  13734  NH2 ARG A 848     -56.153   9.531   2.969  1.00  2.280          N  
ATOM  13735  H   ARG A 848     -55.826   9.770  -2.743  1.00  1.870          H  
ATOM  13736  HA  ARG A 848     -53.191   8.540  -3.046  1.00  1.990          H  
ATOM  13737 1HB  ARG A 848     -55.105   8.607  -0.692  1.00  2.740          H  
ATOM  13738 2HB  ARG A 848     -53.451   8.016  -0.611  1.00  2.740          H  
ATOM  13739 1HG  ARG A 848     -52.718  10.290  -1.381  1.00  2.740          H  
ATOM  13740 2HG  ARG A 848     -54.388  10.810  -1.168  1.00  2.740          H  
ATOM  13741 1HD  ARG A 848     -52.712   9.634   1.012  1.00  2.740          H  
ATOM  13742 2HD  ARG A 848     -52.943  11.346   0.716  1.00  2.740          H  
ATOM  13743  HE  ARG A 848     -55.277  11.140   1.277  1.00  2.740          H  
ATOM  13744 1HH1 ARG A 848     -53.366   8.250   2.078  1.00  2.740          H  
ATOM  13745 2HH1 ARG A 848     -54.530   7.676   3.236  1.00  2.740          H  
ATOM  13746 1HH2 ARG A 848     -56.742  10.340   2.816  1.00  2.740          H  
ATOM  13747 2HH2 ARG A 848     -56.425   8.840   3.653  1.00  2.740          H  
ATOM  13748  N   GLN A 849     -55.663   6.528  -3.305  1.00  1.620          N  
ATOM  13749  CA  GLN A 849     -56.142   5.156  -3.496  1.00  1.680          C  
ATOM  13750  C   GLN A 849     -56.084   4.734  -4.975  1.00  1.630          C  
ATOM  13751  O   GLN A 849     -56.116   3.536  -5.291  1.00  1.660          O  
ATOM  13752  CB  GLN A 849     -57.558   5.009  -2.931  1.00  2.330          C  
ATOM  13753  CG  GLN A 849     -57.613   5.186  -1.422  1.00  2.330          C  
ATOM  13754  CD  GLN A 849     -59.009   5.260  -0.884  1.00  2.330          C  
ATOM  13755  OE1 GLN A 849     -59.718   4.274  -0.648  1.00  2.330          O  
ATOM  13756  NE2 GLN A 849     -59.406   6.485  -0.696  1.00  2.330          N  
ATOM  13757  H   GLN A 849     -56.244   7.273  -3.682  1.00  1.940          H  
ATOM  13758  HA  GLN A 849     -55.487   4.488  -2.939  1.00  2.020          H  
ATOM  13759 1HB  GLN A 849     -58.213   5.753  -3.387  1.00  2.790          H  
ATOM  13760 2HB  GLN A 849     -57.951   4.025  -3.173  1.00  2.790          H  
ATOM  13761 1HG  GLN A 849     -57.108   4.345  -0.954  1.00  2.790          H  
ATOM  13762 2HG  GLN A 849     -57.100   6.111  -1.162  1.00  2.790          H  
ATOM  13763 1HE2 GLN A 849     -60.322   6.689  -0.351  1.00  2.790          H  
ATOM  13764 2HE2 GLN A 849     -58.758   7.235  -0.933  1.00  2.790          H  
ATOM  13765  N   LEU A 850     -56.029   5.714  -5.882  1.00  1.570          N  
ATOM  13766  CA  LEU A 850     -55.965   5.424  -7.307  1.00  1.540          C  
ATOM  13767  C   LEU A 850     -54.502   5.092  -7.633  1.00  1.520          C  
ATOM  13768  O   LEU A 850     -53.609   5.600  -6.962  1.00  1.490          O  
ATOM  13769  CB  LEU A 850     -56.335   6.660  -8.138  1.00  2.170          C  
ATOM  13770  CG  LEU A 850     -57.715   7.315  -7.937  1.00  2.170          C  
ATOM  13771  CD1 LEU A 850     -57.808   8.480  -8.791  1.00  2.170          C  
ATOM  13772  CD2 LEU A 850     -58.829   6.397  -8.192  1.00  2.170          C  
ATOM  13773  H   LEU A 850     -56.090   6.682  -5.566  1.00  1.880          H  
ATOM  13774  HA  LEU A 850     -56.616   4.603  -7.530  1.00  1.850          H  
ATOM  13775 1HB  LEU A 850     -55.610   7.417  -7.900  1.00  2.600          H  
ATOM  13776 2HB  LEU A 850     -56.219   6.422  -9.189  1.00  2.600          H  
ATOM  13777  HG  LEU A 850     -57.788   7.655  -6.948  1.00  2.600          H  
ATOM  13778 1HD1 LEU A 850     -58.756   8.923  -8.593  1.00  2.600          H  
ATOM  13779 2HD1 LEU A 850     -57.006   9.179  -8.560  1.00  2.600          H  
ATOM  13780 3HD1 LEU A 850     -57.749   8.200  -9.829  1.00  2.600          H  
ATOM  13781 1HD2 LEU A 850     -59.754   6.919  -8.028  1.00  2.600          H  
ATOM  13782 2HD2 LEU A 850     -58.812   6.027  -9.193  1.00  2.600          H  
ATOM  13783 3HD2 LEU A 850     -58.755   5.597  -7.508  1.00  2.600          H  
ATOM  13784  N   PRO A 851     -54.198   4.213  -8.601  1.00  1.570          N  
ATOM  13785  CA  PRO A 851     -52.860   4.021  -9.127  1.00  1.620          C  
ATOM  13786  C   PRO A 851     -52.387   5.377  -9.632  1.00  1.580          C  
ATOM  13787  O   PRO A 851     -53.147   6.049 -10.339  1.00  1.560          O  
ATOM  13788  CB  PRO A 851     -53.103   3.011 -10.259  1.00  2.430          C  
ATOM  13789  CG  PRO A 851     -54.344   2.263  -9.831  1.00  2.430          C  
ATOM  13790  CD  PRO A 851     -55.197   3.300  -9.126  1.00  2.430          C  
ATOM  13791  HA  PRO A 851     -52.204   3.625  -8.339  1.00  1.940          H  
ATOM  13792 1HB  PRO A 851     -53.250   3.536 -11.208  1.00  2.920          H  
ATOM  13793 2HB  PRO A 851     -52.223   2.362 -10.381  1.00  2.920          H  
ATOM  13794 1HG  PRO A 851     -54.849   1.829 -10.712  1.00  2.920          H  
ATOM  13795 2HG  PRO A 851     -54.074   1.424  -9.173  1.00  2.920          H  
ATOM  13796 1HD  PRO A 851     -55.882   3.815  -9.817  1.00  2.920          H  
ATOM  13797 2HD  PRO A 851     -55.708   2.793  -8.293  1.00  2.920          H  
ATOM  13798  N   HIS A 852     -51.138   5.753  -9.366  1.00  1.610          N  
ATOM  13799  CA  HIS A 852     -50.693   7.071  -9.816  1.00  1.650          C  
ATOM  13800  C   HIS A 852     -49.235   7.203 -10.232  1.00  1.500          C  
ATOM  13801  O   HIS A 852     -48.398   6.314 -10.024  1.00  1.490          O  
ATOM  13802  CB  HIS A 852     -50.995   8.123  -8.775  1.00  2.290          C  
ATOM  13803  CG  HIS A 852     -50.304   7.946  -7.498  1.00  2.290          C  
ATOM  13804  ND1 HIS A 852     -48.970   8.234  -7.333  1.00  2.290          N  
ATOM  13805  CD2 HIS A 852     -50.770   7.591  -6.281  1.00  2.290          C  
ATOM  13806  CE1 HIS A 852     -48.638   8.043  -6.074  1.00  2.290          C  
ATOM  13807  NE2 HIS A 852     -49.712   7.665  -5.412  1.00  2.290          N  
ATOM  13808  H   HIS A 852     -50.524   5.176  -8.809  1.00  1.930          H  
ATOM  13809  HA  HIS A 852     -51.272   7.349 -10.692  1.00  1.980          H  
ATOM  13810 1HB  HIS A 852     -50.773   9.115  -9.166  1.00  2.750          H  
ATOM  13811 2HB  HIS A 852     -52.057   8.085  -8.570  1.00  2.750          H  
ATOM  13812  HD2 HIS A 852     -51.802   7.329  -6.029  1.00  2.750          H  
ATOM  13813  HE1 HIS A 852     -47.657   8.203  -5.631  1.00  2.750          H  
ATOM  13814  HE2 HIS A 852     -49.742   7.501  -4.379  1.00  2.750          H  
ATOM  13815  N   ASP A 853     -48.978   8.351 -10.861  1.00  1.650          N  
ATOM  13816  CA  ASP A 853     -47.694   8.782 -11.391  1.00  1.690          C  
ATOM  13817  C   ASP A 853     -47.372  10.273 -11.131  1.00  1.520          C  
ATOM  13818  O   ASP A 853     -47.961  11.163 -11.750  1.00  1.530          O  
ATOM  13819  CB  ASP A 853     -47.727   8.502 -12.904  1.00  2.350          C  
ATOM  13820  CG  ASP A 853     -46.491   8.879 -13.679  1.00  2.350          C  
ATOM  13821  OD1 ASP A 853     -45.615   9.473 -13.132  1.00  2.350          O  
ATOM  13822  OD2 ASP A 853     -46.445   8.596 -14.871  1.00  2.350          O  
ATOM  13823  H   ASP A 853     -49.774   8.973 -11.011  1.00  1.980          H  
ATOM  13824  HA  ASP A 853     -46.915   8.179 -10.927  1.00  2.030          H  
ATOM  13825 1HB  ASP A 853     -47.883   7.429 -13.041  1.00  2.820          H  
ATOM  13826 2HB  ASP A 853     -48.592   8.992 -13.339  1.00  2.820          H  
ATOM  13827  N   TRP A 854     -46.494  10.564 -10.161  1.00  1.460          N  
ATOM  13828  CA  TRP A 854     -46.139  11.963  -9.893  1.00  1.380          C  
ATOM  13829  C   TRP A 854     -45.023  12.417 -10.818  1.00  1.340          C  
ATOM  13830  O   TRP A 854     -43.983  11.757 -10.878  1.00  1.400          O  
ATOM  13831  CB  TRP A 854     -45.664  12.179  -8.462  1.00  1.960          C  
ATOM  13832  CG  TRP A 854     -46.715  12.191  -7.409  1.00  1.960          C  
ATOM  13833  CD1 TRP A 854     -47.075  11.202  -6.564  1.00  1.960          C  
ATOM  13834  CD2 TRP A 854     -47.528  13.319  -7.063  1.00  1.960          C  
ATOM  13835  NE1 TRP A 854     -48.057  11.650  -5.716  1.00  1.960          N  
ATOM  13836  CE2 TRP A 854     -48.331  12.935  -6.002  1.00  1.960          C  
ATOM  13837  CE3 TRP A 854     -47.629  14.599  -7.552  1.00  1.960          C  
ATOM  13838  CZ2 TRP A 854     -49.216  13.798  -5.417  1.00  1.960          C  
ATOM  13839  CZ3 TRP A 854     -48.528  15.463  -6.959  1.00  1.960          C  
ATOM  13840  CH2 TRP A 854     -49.290  15.056  -5.909  1.00  1.960          C  
ATOM  13841  H   TRP A 854     -46.049   9.813  -9.651  1.00  1.750          H  
ATOM  13842  HA  TRP A 854     -47.014  12.588 -10.070  1.00  1.660          H  
ATOM  13843 1HB  TRP A 854     -44.960  11.389  -8.214  1.00  2.360          H  
ATOM  13844 2HB  TRP A 854     -45.122  13.121  -8.408  1.00  2.360          H  
ATOM  13845  HD1 TRP A 854     -46.648  10.206  -6.548  1.00  2.360          H  
ATOM  13846  HE1 TRP A 854     -48.523  11.089  -4.956  1.00  2.360          H  
ATOM  13847  HE3 TRP A 854     -47.010  14.917  -8.389  1.00  2.360          H  
ATOM  13848  HZ2 TRP A 854     -49.844  13.516  -4.584  1.00  2.360          H  
ATOM  13849  HZ3 TRP A 854     -48.609  16.477  -7.347  1.00  2.360          H  
ATOM  13850  HH2 TRP A 854     -49.977  15.739  -5.444  1.00  2.360          H  
ATOM  13851  N   CYS A 855     -45.221  13.556 -11.481  1.00  1.280          N  
ATOM  13852  CA  CYS A 855     -44.235  14.091 -12.414  1.00  1.260          C  
ATOM  13853  C   CYS A 855     -43.589  15.407 -11.958  1.00  1.240          C  
ATOM  13854  O   CYS A 855     -44.219  16.245 -11.287  1.00  1.240          O  
ATOM  13855  CB  CYS A 855     -44.888  14.258 -13.776  1.00  1.770          C  
ATOM  13856  SG  CYS A 855     -45.494  12.708 -14.465  1.00  1.770          S  
ATOM  13857  H   CYS A 855     -46.121  14.032 -11.352  1.00  1.540          H  
ATOM  13858  HA  CYS A 855     -43.441  13.357 -12.519  1.00  1.510          H  
ATOM  13859 1HB  CYS A 855     -45.722  14.954 -13.710  1.00  2.130          H  
ATOM  13860 2HB  CYS A 855     -44.173  14.650 -14.471  1.00  2.130          H  
ATOM  13861  HG  CYS A 855     -45.920  12.177 -13.302  1.00  2.130          H  
ATOM  13862  N   TYR A 856     -42.329  15.599 -12.380  1.00  1.250          N  
ATOM  13863  CA  TYR A 856     -41.538  16.789 -12.052  1.00  1.230          C  
ATOM  13864  C   TYR A 856     -41.092  17.636 -13.264  1.00  1.170          C  
ATOM  13865  O   TYR A 856     -40.640  17.110 -14.294  1.00  1.240          O  
ATOM  13866  CB  TYR A 856     -40.312  16.382 -11.264  1.00  1.730          C  
ATOM  13867  CG  TYR A 856     -39.503  17.540 -10.904  1.00  1.730          C  
ATOM  13868  CD1 TYR A 856     -39.806  18.244  -9.763  1.00  1.730          C  
ATOM  13869  CD2 TYR A 856     -38.489  17.952 -11.731  1.00  1.730          C  
ATOM  13870  CE1 TYR A 856     -39.082  19.357  -9.457  1.00  1.730          C  
ATOM  13871  CE2 TYR A 856     -37.780  19.062 -11.419  1.00  1.730          C  
ATOM  13872  CZ  TYR A 856     -38.063  19.757 -10.301  1.00  1.730          C  
ATOM  13873  OH  TYR A 856     -37.348  20.865 -10.022  1.00  1.730          O  
ATOM  13874  H   TYR A 856     -41.894  14.853 -12.931  1.00  1.500          H  
ATOM  13875  HA  TYR A 856     -42.149  17.432 -11.420  1.00  1.480          H  
ATOM  13876 1HB  TYR A 856     -40.630  15.899 -10.363  1.00  2.080          H  
ATOM  13877 2HB  TYR A 856     -39.701  15.680 -11.835  1.00  2.080          H  
ATOM  13878  HD1 TYR A 856     -40.624  17.923  -9.112  1.00  2.080          H  
ATOM  13879  HD2 TYR A 856     -38.260  17.398 -12.642  1.00  2.080          H  
ATOM  13880  HE1 TYR A 856     -39.318  19.927  -8.567  1.00  2.080          H  
ATOM  13881  HE2 TYR A 856     -36.981  19.407 -12.071  1.00  2.080          H  
ATOM  13882  HH  TYR A 856     -36.755  21.047 -10.757  1.00  2.080          H  
ATOM  13883  N   ARG A 857     -41.245  18.969 -13.149  1.00  1.150          N  
ATOM  13884  CA  ARG A 857     -40.883  19.870 -14.237  1.00  1.180          C  
ATOM  13885  C   ARG A 857     -39.428  20.299 -14.229  1.00  1.310          C  
ATOM  13886  O   ARG A 857     -38.976  21.053 -13.367  1.00  2.190          O  
ATOM  13887  CB  ARG A 857     -41.732  21.132 -14.232  1.00  1.640          C  
ATOM  13888  CG  ARG A 857     -41.543  21.976 -15.497  1.00  1.640          C  
ATOM  13889  CD  ARG A 857     -42.528  23.079 -15.629  1.00  1.640          C  
ATOM  13890  NE  ARG A 857     -42.340  24.123 -14.624  1.00  1.640          N  
ATOM  13891  CZ  ARG A 857     -43.072  25.266 -14.544  1.00  1.640          C  
ATOM  13892  NH1 ARG A 857     -44.035  25.507 -15.415  1.00  1.640          N  
ATOM  13893  NH2 ARG A 857     -42.820  26.151 -13.591  1.00  1.640          N  
ATOM  13894  H   ARG A 857     -41.632  19.358 -12.298  1.00  1.380          H  
ATOM  13895  HA  ARG A 857     -41.064  19.352 -15.178  1.00  1.420          H  
ATOM  13896 1HB  ARG A 857     -42.779  20.897 -14.120  1.00  1.970          H  
ATOM  13897 2HB  ARG A 857     -41.448  21.749 -13.377  1.00  1.970          H  
ATOM  13898 1HG  ARG A 857     -40.545  22.415 -15.499  1.00  1.970          H  
ATOM  13899 2HG  ARG A 857     -41.654  21.327 -16.373  1.00  1.970          H  
ATOM  13900 1HD  ARG A 857     -42.420  23.526 -16.618  1.00  1.970          H  
ATOM  13901 2HD  ARG A 857     -43.536  22.670 -15.523  1.00  1.970          H  
ATOM  13902  HE  ARG A 857     -41.608  23.985 -13.938  1.00  1.970          H  
ATOM  13903 1HH1 ARG A 857     -44.237  24.845 -16.146  1.00  1.970          H  
ATOM  13904 2HH1 ARG A 857     -44.572  26.366 -15.354  1.00  1.970          H  
ATOM  13905 1HH2 ARG A 857     -42.085  25.987 -12.922  1.00  1.970          H  
ATOM  13906 2HH2 ARG A 857     -43.369  27.028 -13.531  1.00  1.970          H  
ATOM  13907  N   ASN A 858     -38.726  19.853 -15.247  1.00  1.130          N  
ATOM  13908  CA  ASN A 858     -37.317  20.091 -15.459  1.00  1.340          C  
ATOM  13909  C   ASN A 858     -37.186  20.409 -16.945  1.00  1.350          C  
ATOM  13910  O   ASN A 858     -37.373  19.495 -17.737  1.00  1.370          O  
ATOM  13911  CB  ASN A 858     -36.518  18.845 -15.129  1.00  1.790          C  
ATOM  13912  CG  ASN A 858     -35.085  19.066 -15.186  1.00  1.790          C  
ATOM  13913  OD1 ASN A 858     -34.642  20.109 -14.721  1.00  1.790          O  
ATOM  13914  ND2 ASN A 858     -34.348  18.130 -15.740  1.00  1.790          N  
ATOM  13915  H   ASN A 858     -39.212  19.257 -15.904  1.00  1.360          H  
ATOM  13916  HA  ASN A 858     -36.997  20.926 -14.844  1.00  1.610          H  
ATOM  13917 1HB  ASN A 858     -36.780  18.471 -14.155  1.00  2.150          H  
ATOM  13918 2HB  ASN A 858     -36.771  18.078 -15.848  1.00  2.150          H  
ATOM  13919 1HD2 ASN A 858     -33.345  18.207 -15.817  1.00  2.150          H  
ATOM  13920 2HD2 ASN A 858     -34.786  17.312 -16.103  1.00  2.150          H  
ATOM  13921  N   PRO A 859     -36.845  21.641 -17.392  1.00  1.630          N  
ATOM  13922  CA  PRO A 859     -36.866  22.066 -18.802  1.00  1.880          C  
ATOM  13923  C   PRO A 859     -35.736  21.497 -19.676  1.00  1.880          C  
ATOM  13924  O   PRO A 859     -34.946  22.226 -20.270  1.00  1.950          O  
ATOM  13925  CB  PRO A 859     -36.734  23.590 -18.658  1.00  2.820          C  
ATOM  13926  CG  PRO A 859     -35.884  23.774 -17.419  1.00  2.820          C  
ATOM  13927  CD  PRO A 859     -36.365  22.677 -16.460  1.00  2.820          C  
ATOM  13928  HA  PRO A 859     -37.844  21.801 -19.233  1.00  2.260          H  
ATOM  13929 1HB  PRO A 859     -36.268  24.025 -19.558  1.00  3.380          H  
ATOM  13930 2HB  PRO A 859     -37.732  24.050 -18.565  1.00  3.380          H  
ATOM  13931 1HG  PRO A 859     -34.824  23.668 -17.685  1.00  3.380          H  
ATOM  13932 2HG  PRO A 859     -36.019  24.799 -17.019  1.00  3.380          H  
ATOM  13933 1HD  PRO A 859     -35.512  22.315 -15.865  1.00  3.380          H  
ATOM  13934 2HD  PRO A 859     -37.193  23.050 -15.830  1.00  3.380          H  
ATOM  13935  N   PHE A 860     -35.676  20.181 -19.702  1.00  2.130          N  
ATOM  13936  CA  PHE A 860     -34.753  19.349 -20.444  1.00  2.350          C  
ATOM  13937  C   PHE A 860     -35.608  18.274 -21.090  1.00  2.410          C  
ATOM  13938  O   PHE A 860     -36.663  17.945 -20.557  1.00  2.830          O  
ATOM  13939  CB  PHE A 860     -33.734  18.712 -19.484  1.00  3.200          C  
ATOM  13940  CG  PHE A 860     -32.806  19.693 -18.759  1.00  3.200          C  
ATOM  13941  CD1 PHE A 860     -33.260  20.476 -17.724  1.00  3.200          C  
ATOM  13942  CD2 PHE A 860     -31.471  19.775 -19.077  1.00  3.200          C  
ATOM  13943  CE1 PHE A 860     -32.440  21.323 -17.051  1.00  3.200          C  
ATOM  13944  CE2 PHE A 860     -30.629  20.622 -18.400  1.00  3.200          C  
ATOM  13945  CZ  PHE A 860     -31.120  21.406 -17.379  1.00  3.200          C  
ATOM  13946  H   PHE A 860     -36.388  19.695 -19.173  1.00  2.560          H  
ATOM  13947  HA  PHE A 860     -34.251  19.938 -21.213  1.00  2.820          H  
ATOM  13948 1HB  PHE A 860     -34.271  18.138 -18.730  1.00  3.840          H  
ATOM  13949 2HB  PHE A 860     -33.115  18.010 -20.031  1.00  3.840          H  
ATOM  13950  HD1 PHE A 860     -34.295  20.418 -17.443  1.00  3.840          H  
ATOM  13951  HD2 PHE A 860     -31.069  19.156 -19.868  1.00  3.840          H  
ATOM  13952  HE1 PHE A 860     -32.849  21.920 -16.243  1.00  3.840          H  
ATOM  13953  HE2 PHE A 860     -29.577  20.659 -18.682  1.00  3.840          H  
ATOM  13954  HZ  PHE A 860     -30.471  22.077 -16.831  1.00  3.840          H  
ATOM  13955  N   VAL A 861     -35.205  17.719 -22.223  1.00  2.520          N  
ATOM  13956  CA  VAL A 861     -35.880  16.536 -22.794  1.00  2.750          C  
ATOM  13957  C   VAL A 861     -37.409  16.639 -23.130  1.00  2.560          C  
ATOM  13958  O   VAL A 861     -37.906  15.835 -23.914  1.00  2.720          O  
ATOM  13959  CB  VAL A 861     -35.603  15.341 -21.836  1.00  3.760          C  
ATOM  13960  CG1 VAL A 861     -36.287  14.091 -22.290  1.00  3.760          C  
ATOM  13961  CG2 VAL A 861     -34.107  15.100 -21.786  1.00  3.760          C  
ATOM  13962  H   VAL A 861     -34.382  18.082 -22.682  1.00  3.020          H  
ATOM  13963  HA  VAL A 861     -35.363  16.306 -23.732  1.00  3.300          H  
ATOM  13964  HB  VAL A 861     -35.977  15.580 -20.841  1.00  4.510          H  
ATOM  13965 1HG1 VAL A 861     -36.068  13.296 -21.615  1.00  4.510          H  
ATOM  13966 2HG1 VAL A 861     -37.320  14.204 -22.334  1.00  4.510          H  
ATOM  13967 3HG1 VAL A 861     -35.923  13.857 -23.262  1.00  4.510          H  
ATOM  13968 1HG2 VAL A 861     -33.876  14.291 -21.121  1.00  4.510          H  
ATOM  13969 2HG2 VAL A 861     -33.779  14.845 -22.788  1.00  4.510          H  
ATOM  13970 3HG2 VAL A 861     -33.596  15.988 -21.441  1.00  4.510          H  
ATOM  13971  N   LYS A 862     -38.138  17.631 -22.605  1.00  2.890          N  
ATOM  13972  CA  LYS A 862     -39.603  17.779 -22.694  1.00  3.120          C  
ATOM  13973  C   LYS A 862     -40.253  17.532 -24.059  1.00  2.820          C  
ATOM  13974  O   LYS A 862     -41.447  17.213 -24.116  1.00  3.100          O  
ATOM  13975  CB  LYS A 862     -39.998  19.177 -22.207  1.00  4.280          C  
ATOM  13976  CG  LYS A 862     -39.534  20.339 -23.099  1.00  4.280          C  
ATOM  13977  CD  LYS A 862     -39.958  21.691 -22.518  1.00  4.280          C  
ATOM  13978  CE  LYS A 862     -39.562  22.853 -23.439  1.00  4.280          C  
ATOM  13979  NZ  LYS A 862     -39.988  24.178 -22.889  1.00  4.280          N  
ATOM  13980  H   LYS A 862     -37.640  18.261 -21.984  1.00  3.470          H  
ATOM  13981  HA  LYS A 862     -40.057  17.076 -22.006  1.00  3.740          H  
ATOM  13982 1HB  LYS A 862     -41.080  19.239 -22.122  1.00  5.130          H  
ATOM  13983 2HB  LYS A 862     -39.584  19.334 -21.206  1.00  5.130          H  
ATOM  13984 1HG  LYS A 862     -38.448  20.314 -23.195  1.00  5.130          H  
ATOM  13985 2HG  LYS A 862     -39.972  20.241 -24.090  1.00  5.130          H  
ATOM  13986 1HD  LYS A 862     -41.040  21.699 -22.375  1.00  5.130          H  
ATOM  13987 2HD  LYS A 862     -39.479  21.831 -21.545  1.00  5.130          H  
ATOM  13988 1HE  LYS A 862     -38.480  22.854 -23.563  1.00  5.130          H  
ATOM  13989 2HE  LYS A 862     -40.030  22.710 -24.414  1.00  5.130          H  
ATOM  13990 1HZ  LYS A 862     -39.720  24.932 -23.508  1.00  5.130          H  
ATOM  13991 2HZ  LYS A 862     -40.993  24.214 -22.774  1.00  5.130          H  
ATOM  13992 3HZ  LYS A 862     -39.565  24.351 -21.989  1.00  5.130          H  
ATOM  13993  N   SER A 863     -39.502  17.647 -25.154  1.00  2.840          N  
ATOM  13994  CA  SER A 863     -40.037  17.463 -26.502  1.00  3.240          C  
ATOM  13995  C   SER A 863     -40.582  16.048 -26.719  1.00  2.870          C  
ATOM  13996  O   SER A 863     -41.367  15.813 -27.642  1.00  3.440          O  
ATOM  13997  CB  SER A 863     -38.974  17.768 -27.542  1.00  4.380          C  
ATOM  13998  OG  SER A 863     -37.930  16.831 -27.505  1.00  4.380          O  
ATOM  13999  H   SER A 863     -38.526  17.882 -25.054  1.00  3.410          H  
ATOM  14000  HA  SER A 863     -40.859  18.167 -26.639  1.00  3.890          H  
ATOM  14001 1HB  SER A 863     -39.431  17.766 -28.531  1.00  5.250          H  
ATOM  14002 2HB  SER A 863     -38.575  18.768 -27.369  1.00  5.250          H  
ATOM  14003  HG  SER A 863     -37.325  17.082 -28.211  1.00  5.250          H  
ATOM  14004  N   VAL A 864     -40.179  15.104 -25.862  1.00  2.380          N  
ATOM  14005  CA  VAL A 864     -40.657  13.730 -25.962  1.00  2.440          C  
ATOM  14006  C   VAL A 864     -41.550  13.319 -24.790  1.00  2.030          C  
ATOM  14007  O   VAL A 864     -41.633  12.129 -24.475  1.00  2.350          O  
ATOM  14008  CB  VAL A 864     -39.512  12.703 -26.076  1.00  3.390          C  
ATOM  14009  CG1 VAL A 864     -38.734  12.934 -27.362  1.00  3.390          C  
ATOM  14010  CG2 VAL A 864     -38.612  12.773 -24.877  1.00  3.390          C  
ATOM  14011  H   VAL A 864     -39.512  15.387 -25.138  1.00  2.860          H  
ATOM  14012  HA  VAL A 864     -41.251  13.650 -26.871  1.00  2.930          H  
ATOM  14013  HB  VAL A 864     -39.950  11.708 -26.131  1.00  4.070          H  
ATOM  14014 1HG1 VAL A 864     -37.948  12.188 -27.456  1.00  4.070          H  
ATOM  14015 2HG1 VAL A 864     -39.414  12.858 -28.210  1.00  4.070          H  
ATOM  14016 3HG1 VAL A 864     -38.290  13.932 -27.346  1.00  4.070          H  
ATOM  14017 1HG2 VAL A 864     -37.858  12.030 -24.984  1.00  4.070          H  
ATOM  14018 2HG2 VAL A 864     -38.161  13.733 -24.834  1.00  4.070          H  
ATOM  14019 3HG2 VAL A 864     -39.167  12.590 -23.962  1.00  4.070          H  
ATOM  14020  N   GLY A 865     -42.216  14.272 -24.140  1.00  1.980          N  
ATOM  14021  CA  GLY A 865     -43.135  13.907 -23.066  1.00  2.530          C  
ATOM  14022  C   GLY A 865     -44.471  13.424 -23.649  1.00  2.620          C  
ATOM  14023  O   GLY A 865     -44.623  13.307 -24.872  1.00  3.040          O  
ATOM  14024  H   GLY A 865     -42.083  15.258 -24.389  1.00  2.380          H  
ATOM  14025 1HA  GLY A 865     -42.695  13.126 -22.448  1.00  3.040          H  
ATOM  14026 2HA  GLY A 865     -43.304  14.773 -22.423  1.00  3.040          H  
ATOM  14027  N   ARG A 866     -45.446  13.137 -22.772  1.00  2.600          N  
ATOM  14028  CA  ARG A 866     -46.765  12.636 -23.198  1.00  2.710          C  
ATOM  14029  C   ARG A 866     -47.928  13.237 -22.410  1.00  2.530          C  
ATOM  14030  O   ARG A 866     -47.794  13.514 -21.218  1.00  2.420          O  
ATOM  14031  CB  ARG A 866     -46.860  11.122 -23.038  1.00  3.750          C  
ATOM  14032  CG  ARG A 866     -45.914  10.274 -23.888  1.00  3.750          C  
ATOM  14033  CD  ARG A 866     -46.264  10.315 -25.333  1.00  3.750          C  
ATOM  14034  NE  ARG A 866     -45.434   9.416 -26.112  1.00  3.750          N  
ATOM  14035  CZ  ARG A 866     -44.206   9.705 -26.603  1.00  3.750          C  
ATOM  14036  NH1 ARG A 866     -43.637  10.883 -26.387  1.00  3.750          N  
ATOM  14037  NH2 ARG A 866     -43.563   8.783 -27.310  1.00  3.750          N  
ATOM  14038  H   ARG A 866     -45.256  13.250 -21.786  1.00  3.120          H  
ATOM  14039  HA  ARG A 866     -46.915  12.899 -24.245  1.00  3.250          H  
ATOM  14040 1HB  ARG A 866     -46.684  10.861 -21.995  1.00  4.500          H  
ATOM  14041 2HB  ARG A 866     -47.880  10.810 -23.274  1.00  4.500          H  
ATOM  14042 1HG  ARG A 866     -44.891  10.618 -23.764  1.00  4.500          H  
ATOM  14043 2HG  ARG A 866     -45.981   9.238 -23.560  1.00  4.500          H  
ATOM  14044 1HD  ARG A 866     -47.303  10.013 -25.459  1.00  4.500          H  
ATOM  14045 2HD  ARG A 866     -46.137  11.319 -25.724  1.00  4.500          H  
ATOM  14046  HE  ARG A 866     -45.811   8.500 -26.312  1.00  4.500          H  
ATOM  14047 1HH1 ARG A 866     -44.108  11.626 -25.838  1.00  4.500          H  
ATOM  14048 2HH1 ARG A 866     -42.717  11.072 -26.754  1.00  4.500          H  
ATOM  14049 1HH2 ARG A 866     -43.993   7.882 -27.477  1.00  4.500          H  
ATOM  14050 2HH2 ARG A 866     -42.646   8.977 -27.683  1.00  4.500          H  
ATOM  14051  N   GLU A 867     -49.072  13.396 -23.082  1.00  2.610          N  
ATOM  14052  CA  GLU A 867     -50.332  13.824 -22.473  1.00  2.530          C  
ATOM  14053  C   GLU A 867     -50.856  12.805 -21.447  1.00  2.360          C  
ATOM  14054  O   GLU A 867     -50.784  11.592 -21.670  1.00  2.490          O  
ATOM  14055  CB  GLU A 867     -51.369  14.063 -23.569  1.00  3.570          C  
ATOM  14056  CG  GLU A 867     -50.999  15.201 -24.522  1.00  3.570          C  
ATOM  14057  CD  GLU A 867     -50.093  14.760 -25.649  1.00  3.570          C  
ATOM  14058  OE1 GLU A 867     -49.703  13.607 -25.660  1.00  3.570          O  
ATOM  14059  OE2 GLU A 867     -49.777  15.567 -26.483  1.00  3.570          O  
ATOM  14060  H   GLU A 867     -49.086  13.191 -24.086  1.00  3.130          H  
ATOM  14061  HA  GLU A 867     -50.157  14.766 -21.959  1.00  3.040          H  
ATOM  14062 1HB  GLU A 867     -51.508  13.153 -24.152  1.00  4.290          H  
ATOM  14063 2HB  GLU A 867     -52.327  14.309 -23.112  1.00  4.290          H  
ATOM  14064 1HG  GLU A 867     -51.913  15.618 -24.946  1.00  4.290          H  
ATOM  14065 2HG  GLU A 867     -50.504  15.987 -23.954  1.00  4.290          H  
ATOM  14066  N   LYS A 868     -51.413  13.316 -20.347  1.00  2.200          N  
ATOM  14067  CA  LYS A 868     -51.967  12.520 -19.249  1.00  2.160          C  
ATOM  14068  C   LYS A 868     -53.147  13.245 -18.605  1.00  2.140          C  
ATOM  14069  O   LYS A 868     -53.310  14.454 -18.786  1.00  2.340          O  
ATOM  14070  CB  LYS A 868     -50.911  12.257 -18.162  1.00  3.040          C  
ATOM  14071  CG  LYS A 868     -49.684  11.480 -18.617  1.00  3.040          C  
ATOM  14072  CD  LYS A 868     -48.738  11.176 -17.469  1.00  3.040          C  
ATOM  14073  CE  LYS A 868     -47.498  10.449 -17.972  1.00  3.040          C  
ATOM  14074  NZ  LYS A 868     -46.573  10.082 -16.865  1.00  3.040          N  
ATOM  14075  H   LYS A 868     -51.464  14.319 -20.284  1.00  2.640          H  
ATOM  14076  HA  LYS A 868     -52.324  11.570 -19.649  1.00  2.590          H  
ATOM  14077 1HB  LYS A 868     -50.573  13.194 -17.758  1.00  3.650          H  
ATOM  14078 2HB  LYS A 868     -51.369  11.704 -17.344  1.00  3.650          H  
ATOM  14079 1HG  LYS A 868     -49.998  10.552 -19.097  1.00  3.650          H  
ATOM  14080 2HG  LYS A 868     -49.134  12.075 -19.346  1.00  3.650          H  
ATOM  14081 1HD  LYS A 868     -48.435  12.107 -16.981  1.00  3.650          H  
ATOM  14082 2HD  LYS A 868     -49.236  10.542 -16.738  1.00  3.650          H  
ATOM  14083 1HE  LYS A 868     -47.802   9.546 -18.498  1.00  3.650          H  
ATOM  14084 2HE  LYS A 868     -46.970  11.103 -18.670  1.00  3.650          H  
ATOM  14085 1HZ  LYS A 868     -45.763   9.609 -17.214  1.00  3.650          H  
ATOM  14086 2HZ  LYS A 868     -46.271  10.908 -16.365  1.00  3.650          H  
ATOM  14087 3HZ  LYS A 868     -47.028   9.452 -16.186  1.00  3.650          H  
ATOM  14088  N   ASN A 869     -53.946  12.506 -17.832  1.00  2.110          N  
ATOM  14089  CA  ASN A 869     -55.050  13.085 -17.064  1.00  2.060          C  
ATOM  14090  C   ASN A 869     -54.520  13.514 -15.701  1.00  1.900          C  
ATOM  14091  O   ASN A 869     -54.192  12.660 -14.861  1.00  2.010          O  
ATOM  14092  CB  ASN A 869     -56.177  12.091 -16.921  1.00  2.900          C  
ATOM  14093  CG  ASN A 869     -56.843  11.771 -18.232  1.00  2.900          C  
ATOM  14094  OD1 ASN A 869     -57.272  12.674 -18.960  1.00  2.900          O  
ATOM  14095  ND2 ASN A 869     -56.932  10.503 -18.556  1.00  2.900          N  
ATOM  14096  H   ASN A 869     -53.758  11.515 -17.754  1.00  2.530          H  
ATOM  14097  HA  ASN A 869     -55.417  13.978 -17.575  1.00  2.470          H  
ATOM  14098 1HB  ASN A 869     -55.795  11.170 -16.482  1.00  3.480          H  
ATOM  14099 2HB  ASN A 869     -56.922  12.497 -16.239  1.00  3.480          H  
ATOM  14100 1HD2 ASN A 869     -57.363  10.238 -19.421  1.00  3.480          H  
ATOM  14101 2HD2 ASN A 869     -56.566   9.798 -17.950  1.00  3.480          H  
ATOM  14102  N   VAL A 870     -54.356  14.836 -15.516  1.00  1.740          N  
ATOM  14103  CA  VAL A 870     -53.700  15.341 -14.315  1.00  1.610          C  
ATOM  14104  C   VAL A 870     -54.315  16.479 -13.507  1.00  1.590          C  
ATOM  14105  O   VAL A 870     -55.113  17.291 -14.004  1.00  1.670          O  
ATOM  14106  CB  VAL A 870     -52.293  15.832 -14.658  1.00  2.310          C  
ATOM  14107  CG1 VAL A 870     -51.515  14.737 -15.192  1.00  2.310          C  
ATOM  14108  CG2 VAL A 870     -52.334  17.010 -15.639  1.00  2.310          C  
ATOM  14109  H   VAL A 870     -54.676  15.475 -16.233  1.00  2.090          H  
ATOM  14110  HA  VAL A 870     -53.611  14.496 -13.641  1.00  1.930          H  
ATOM  14111  HB  VAL A 870     -51.833  16.131 -13.738  1.00  2.770          H  
ATOM  14112 1HG1 VAL A 870     -50.507  15.027 -15.346  1.00  2.770          H  
ATOM  14113 2HG1 VAL A 870     -51.541  14.013 -14.485  1.00  2.770          H  
ATOM  14114 3HG1 VAL A 870     -51.940  14.378 -16.113  1.00  2.770          H  
ATOM  14115 1HG2 VAL A 870     -51.328  17.358 -15.839  1.00  2.770          H  
ATOM  14116 2HG2 VAL A 870     -52.799  16.694 -16.574  1.00  2.770          H  
ATOM  14117 3HG2 VAL A 870     -52.907  17.830 -15.211  1.00  2.770          H  
ATOM  14118  N   ILE A 871     -53.802  16.550 -12.269  1.00  1.520          N  
ATOM  14119  CA  ILE A 871     -54.069  17.572 -11.264  1.00  1.540          C  
ATOM  14120  C   ILE A 871     -52.833  18.358 -10.898  1.00  1.510          C  
ATOM  14121  O   ILE A 871     -51.788  17.797 -10.543  1.00  1.440          O  
ATOM  14122  CB  ILE A 871     -54.656  16.942  -9.978  1.00  2.150          C  
ATOM  14123  CG1 ILE A 871     -55.981  16.293 -10.311  1.00  2.150          C  
ATOM  14124  CG2 ILE A 871     -54.773  17.994  -8.801  1.00  2.150          C  
ATOM  14125  CD1 ILE A 871     -56.483  15.435  -9.266  1.00  2.150          C  
ATOM  14126  H   ILE A 871     -53.156  15.791 -12.024  1.00  1.820          H  
ATOM  14127  HA  ILE A 871     -54.767  18.285 -11.666  1.00  1.850          H  
ATOM  14128  HB  ILE A 871     -54.005  16.156  -9.659  1.00  2.580          H  
ATOM  14129 1HG1 ILE A 871     -56.704  17.053 -10.482  1.00  2.580          H  
ATOM  14130 2HG1 ILE A 871     -55.873  15.697 -11.213  1.00  2.580          H  
ATOM  14131 1HG2 ILE A 871     -55.153  17.530  -7.902  1.00  2.580          H  
ATOM  14132 2HG2 ILE A 871     -53.799  18.408  -8.570  1.00  2.580          H  
ATOM  14133 3HG2 ILE A 871     -55.427  18.789  -9.083  1.00  2.580          H  
ATOM  14134 1HD1 ILE A 871     -57.422  15.013  -9.579  1.00  2.580          H  
ATOM  14135 2HD1 ILE A 871     -55.752  14.649  -9.107  1.00  2.580          H  
ATOM  14136 3HD1 ILE A 871     -56.635  15.980  -8.349  1.00  2.580          H  
ATOM  14137  N   GLU A 872     -52.960  19.672 -10.976  1.00  1.610          N  
ATOM  14138  CA  GLU A 872     -51.873  20.547 -10.604  1.00  1.620          C  
ATOM  14139  C   GLU A 872     -51.898  20.718  -9.103  1.00  1.610          C  
ATOM  14140  O   GLU A 872     -52.919  21.142  -8.547  1.00  1.850          O  
ATOM  14141  CB  GLU A 872     -52.008  21.903 -11.310  1.00  2.260          C  
ATOM  14142  CG  GLU A 872     -50.895  22.910 -11.007  1.00  2.260          C  
ATOM  14143  CD  GLU A 872     -51.075  24.213 -11.751  1.00  2.260          C  
ATOM  14144  OE1 GLU A 872     -51.917  24.270 -12.608  1.00  2.260          O  
ATOM  14145  OE2 GLU A 872     -50.380  25.164 -11.443  1.00  2.260          O  
ATOM  14146  H   GLU A 872     -53.856  20.077 -11.270  1.00  1.930          H  
ATOM  14147  HA  GLU A 872     -50.939  20.080 -10.873  1.00  1.940          H  
ATOM  14148 1HB  GLU A 872     -52.026  21.745 -12.389  1.00  2.720          H  
ATOM  14149 2HB  GLU A 872     -52.964  22.360 -11.034  1.00  2.720          H  
ATOM  14150 1HG  GLU A 872     -50.882  23.117  -9.935  1.00  2.720          H  
ATOM  14151 2HG  GLU A 872     -49.937  22.470 -11.273  1.00  2.720          H  
ATOM  14152  N   VAL A 873     -50.791  20.366  -8.441  1.00  1.420          N  
ATOM  14153  CA  VAL A 873     -50.693  20.432  -6.994  1.00  1.430          C  
ATOM  14154  C   VAL A 873     -49.727  21.508  -6.520  1.00  1.530          C  
ATOM  14155  O   VAL A 873     -48.507  21.450  -6.742  1.00  1.750          O  
ATOM  14156  CB  VAL A 873     -50.270  19.043  -6.476  1.00  2.000          C  
ATOM  14157  CG1 VAL A 873     -50.088  19.048  -4.956  1.00  2.000          C  
ATOM  14158  CG2 VAL A 873     -51.349  18.043  -6.932  1.00  2.000          C  
ATOM  14159  H   VAL A 873     -49.976  20.002  -8.943  1.00  1.700          H  
ATOM  14160  HA  VAL A 873     -51.684  20.661  -6.595  1.00  1.720          H  
ATOM  14161  HB  VAL A 873     -49.316  18.758  -6.906  1.00  2.400          H  
ATOM  14162 1HG1 VAL A 873     -49.816  18.064  -4.636  1.00  2.400          H  
ATOM  14163 2HG1 VAL A 873     -49.297  19.752  -4.672  1.00  2.400          H  
ATOM  14164 3HG1 VAL A 873     -50.967  19.333  -4.478  1.00  2.400          H  
ATOM  14165 1HG2 VAL A 873     -51.123  17.062  -6.620  1.00  2.400          H  
ATOM  14166 2HG2 VAL A 873     -52.301  18.331  -6.520  1.00  2.400          H  
ATOM  14167 3HG2 VAL A 873     -51.415  18.049  -8.013  1.00  2.400          H  
ATOM  14168  N   ASN A 874     -50.267  22.484  -5.799  1.00  1.580          N  
ATOM  14169  CA  ASN A 874     -49.415  23.589  -5.381  1.00  1.750          C  
ATOM  14170  C   ASN A 874     -48.623  23.244  -4.123  1.00  1.690          C  
ATOM  14171  O   ASN A 874     -48.858  22.218  -3.486  1.00  1.810          O  
ATOM  14172  CB  ASN A 874     -50.294  24.816  -5.142  1.00  2.380          C  
ATOM  14173  CG  ASN A 874     -49.591  26.139  -5.275  1.00  2.380          C  
ATOM  14174  OD1 ASN A 874     -48.363  26.160  -5.425  1.00  2.380          O  
ATOM  14175  ND2 ASN A 874     -50.328  27.221  -5.192  1.00  2.380          N  
ATOM  14176  H   ASN A 874     -51.282  22.467  -5.634  1.00  1.900          H  
ATOM  14177  HA  ASN A 874     -48.699  23.801  -6.177  1.00  2.100          H  
ATOM  14178 1HB  ASN A 874     -51.126  24.794  -5.849  1.00  2.860          H  
ATOM  14179 2HB  ASN A 874     -50.716  24.759  -4.141  1.00  2.860          H  
ATOM  14180 1HD2 ASN A 874     -49.908  28.126  -5.261  1.00  2.860          H  
ATOM  14181 2HD2 ASN A 874     -51.337  27.161  -5.018  1.00  2.860          H  
ATOM  14182  N   LYS A 875     -47.790  24.179  -3.673  1.00  1.870          N  
ATOM  14183  CA  LYS A 875     -46.984  24.005  -2.461  1.00  2.120          C  
ATOM  14184  C   LYS A 875     -47.820  23.675  -1.229  1.00  2.080          C  
ATOM  14185  O   LYS A 875     -47.411  22.873  -0.390  1.00  2.490          O  
ATOM  14186  CB  LYS A 875     -46.119  25.241  -2.202  1.00  2.870          C  
ATOM  14187  CG  LYS A 875     -45.253  25.139  -0.939  1.00  2.870          C  
ATOM  14188  CD  LYS A 875     -44.292  26.312  -0.799  1.00  2.870          C  
ATOM  14189  CE  LYS A 875     -43.563  26.252   0.539  1.00  2.870          C  
ATOM  14190  NZ  LYS A 875     -42.574  27.358   0.701  1.00  2.870          N  
ATOM  14191  H   LYS A 875     -47.655  24.999  -4.258  1.00  2.240          H  
ATOM  14192  HA  LYS A 875     -46.311  23.163  -2.630  1.00  2.540          H  
ATOM  14193 1HB  LYS A 875     -45.457  25.404  -3.054  1.00  3.440          H  
ATOM  14194 2HB  LYS A 875     -46.756  26.121  -2.105  1.00  3.440          H  
ATOM  14195 1HG  LYS A 875     -45.901  25.122  -0.054  1.00  3.440          H  
ATOM  14196 2HG  LYS A 875     -44.682  24.208  -0.961  1.00  3.440          H  
ATOM  14197 1HD  LYS A 875     -43.549  26.281  -1.603  1.00  3.440          H  
ATOM  14198 2HD  LYS A 875     -44.840  27.252  -0.868  1.00  3.440          H  
ATOM  14199 1HE  LYS A 875     -44.308  26.332   1.331  1.00  3.440          H  
ATOM  14200 2HE  LYS A 875     -43.046  25.294   0.636  1.00  3.440          H  
ATOM  14201 1HZ  LYS A 875     -42.142  27.285   1.604  1.00  3.440          H  
ATOM  14202 2HZ  LYS A 875     -41.836  27.291  -0.024  1.00  3.440          H  
ATOM  14203 3HZ  LYS A 875     -43.040  28.247   0.621  1.00  3.440          H  
ATOM  14204  N   GLU A 876     -48.986  24.301  -1.128  1.00  1.870          N  
ATOM  14205  CA  GLU A 876     -49.892  24.132  -0.005  1.00  2.190          C  
ATOM  14206  C   GLU A 876     -50.938  23.033  -0.243  1.00  2.510          C  
ATOM  14207  O   GLU A 876     -51.871  22.893   0.547  1.00  2.950          O  
ATOM  14208  CB  GLU A 876     -50.599  25.456   0.295  1.00  2.940          C  
ATOM  14209  CG  GLU A 876     -49.667  26.614   0.696  1.00  2.940          C  
ATOM  14210  CD  GLU A 876     -48.892  26.365   1.967  1.00  2.940          C  
ATOM  14211  OE1 GLU A 876     -49.381  25.656   2.811  1.00  2.940          O  
ATOM  14212  OE2 GLU A 876     -47.820  26.910   2.099  1.00  2.940          O  
ATOM  14213  H   GLU A 876     -49.243  24.955  -1.851  1.00  2.240          H  
ATOM  14214  HA  GLU A 876     -49.303  23.847   0.870  1.00  2.630          H  
ATOM  14215 1HB  GLU A 876     -51.153  25.774  -0.586  1.00  3.530          H  
ATOM  14216 2HB  GLU A 876     -51.320  25.310   1.099  1.00  3.530          H  
ATOM  14217 1HG  GLU A 876     -48.958  26.788  -0.114  1.00  3.530          H  
ATOM  14218 2HG  GLU A 876     -50.267  27.515   0.814  1.00  3.530          H  
ATOM  14219  N   GLY A 877     -50.834  22.299  -1.359  1.00  2.550          N  
ATOM  14220  CA  GLY A 877     -51.801  21.255  -1.695  1.00  2.930          C  
ATOM  14221  C   GLY A 877     -53.094  21.772  -2.342  1.00  2.400          C  
ATOM  14222  O   GLY A 877     -54.155  21.143  -2.240  1.00  2.540          O  
ATOM  14223  H   GLY A 877     -50.031  22.417  -1.979  1.00  3.060          H  
ATOM  14224 1HA  GLY A 877     -51.309  20.574  -2.386  1.00  3.520          H  
ATOM  14225 2HA  GLY A 877     -52.037  20.668  -0.807  1.00  3.520          H  
ATOM  14226  N   GLU A 878     -53.026  22.942  -2.977  1.00  2.330          N  
ATOM  14227  CA  GLU A 878     -54.197  23.512  -3.611  1.00  2.190          C  
ATOM  14228  C   GLU A 878     -54.517  22.760  -4.917  1.00  2.140          C  
ATOM  14229  O   GLU A 878     -53.580  22.298  -5.579  1.00  2.480          O  
ATOM  14230  CB  GLU A 878     -53.983  24.994  -3.929  1.00  3.120          C  
ATOM  14231  CG  GLU A 878     -53.828  25.887  -2.724  1.00  3.120          C  
ATOM  14232  CD  GLU A 878     -53.694  27.342  -3.095  1.00  3.120          C  
ATOM  14233  OE1 GLU A 878     -53.033  27.647  -4.070  1.00  3.120          O  
ATOM  14234  OE2 GLU A 878     -54.260  28.153  -2.403  1.00  3.120          O  
ATOM  14235  H   GLU A 878     -52.153  23.441  -3.028  1.00  2.800          H  
ATOM  14236  HA  GLU A 878     -54.988  23.446  -2.886  1.00  2.630          H  
ATOM  14237 1HB  GLU A 878     -53.110  25.108  -4.546  1.00  3.750          H  
ATOM  14238 2HB  GLU A 878     -54.829  25.366  -4.506  1.00  3.750          H  
ATOM  14239 1HG  GLU A 878     -54.694  25.760  -2.077  1.00  3.750          H  
ATOM  14240 2HG  GLU A 878     -52.949  25.571  -2.169  1.00  3.750          H  
ATOM  14241  N   PRO A 879     -55.815  22.671  -5.324  1.00  2.240          N  
ATOM  14242  CA  PRO A 879     -56.350  22.126  -6.582  1.00  2.450          C  
ATOM  14243  C   PRO A 879     -55.783  22.923  -7.772  1.00  2.300          C  
ATOM  14244  O   PRO A 879     -56.126  24.106  -7.766  1.00  2.440          O  
ATOM  14245  CB  PRO A 879     -57.875  22.343  -6.401  1.00  3.680          C  
ATOM  14246  CG  PRO A 879     -58.103  22.403  -4.943  1.00  3.680          C  
ATOM  14247  CD  PRO A 879     -56.901  23.096  -4.392  1.00  3.680          C  
ATOM  14248  HA  PRO A 879     -56.089  21.066  -6.665  1.00  2.940          H  
ATOM  14249 1HB  PRO A 879     -58.186  23.283  -6.867  1.00  4.410          H  
ATOM  14250 2HB  PRO A 879     -58.448  21.534  -6.869  1.00  4.410          H  
ATOM  14251 1HG  PRO A 879     -59.039  22.943  -4.722  1.00  4.410          H  
ATOM  14252 2HG  PRO A 879     -58.220  21.388  -4.534  1.00  4.410          H  
ATOM  14253 1HD  PRO A 879     -57.028  24.189  -4.403  1.00  4.410          H  
ATOM  14254 2HD  PRO A 879     -56.795  22.691  -3.398  1.00  4.410          H  
ATOM  14255  N   LYS A 880     -55.745  22.269  -8.958  1.00  2.530          N  
ATOM  14256  CA  LYS A 880     -56.901  21.489  -9.462  1.00  2.570          C  
ATOM  14257  C   LYS A 880     -56.651  20.625 -10.700  1.00  2.330          C  
ATOM  14258  O   LYS A 880     -55.649  20.794 -11.406  1.00  2.540          O  
ATOM  14259  CB  LYS A 880     -58.039  22.442  -9.853  1.00  3.580          C  
ATOM  14260  CG  LYS A 880     -57.678  23.394 -10.974  1.00  3.580          C  
ATOM  14261  CD  LYS A 880     -58.825  24.320 -11.299  1.00  3.580          C  
ATOM  14262  CE  LYS A 880     -58.481  25.249 -12.451  1.00  3.580          C  
ATOM  14263  NZ  LYS A 880     -59.619  26.156 -12.794  1.00  3.580          N  
ATOM  14264  H   LYS A 880     -54.840  21.791  -9.048  1.00  3.040          H  
ATOM  14265  HA  LYS A 880     -57.229  20.808  -8.682  1.00  3.080          H  
ATOM  14266 1HB  LYS A 880     -58.901  21.865 -10.188  1.00  4.300          H  
ATOM  14267 2HB  LYS A 880     -58.353  23.043  -9.033  1.00  4.300          H  
ATOM  14268 1HG  LYS A 880     -56.806  23.982 -10.681  1.00  4.300          H  
ATOM  14269 2HG  LYS A 880     -57.430  22.831 -11.858  1.00  4.300          H  
ATOM  14270 1HD  LYS A 880     -59.695  23.720 -11.570  1.00  4.300          H  
ATOM  14271 2HD  LYS A 880     -59.069  24.916 -10.421  1.00  4.300          H  
ATOM  14272 1HE  LYS A 880     -57.617  25.851 -12.176  1.00  4.300          H  
ATOM  14273 2HE  LYS A 880     -58.230  24.648 -13.327  1.00  4.300          H  
ATOM  14274 1HZ  LYS A 880     -59.356  26.756 -13.564  1.00  4.300          H  
ATOM  14275 2HZ  LYS A 880     -60.421  25.599 -13.060  1.00  4.300          H  
ATOM  14276 3HZ  LYS A 880     -59.856  26.724 -11.992  1.00  4.300          H  
ATOM  14277  N   VAL A 881     -57.623  19.744 -10.994  1.00  2.210          N  
ATOM  14278  CA  VAL A 881     -57.629  19.019 -12.267  1.00  2.330          C  
ATOM  14279  C   VAL A 881     -57.696  20.086 -13.354  1.00  2.260          C  
ATOM  14280  O   VAL A 881     -58.562  20.965 -13.314  1.00  2.310          O  
ATOM  14281  CB  VAL A 881     -58.819  18.017 -12.324  1.00  3.210          C  
ATOM  14282  CG1 VAL A 881     -60.173  18.741 -12.335  1.00  3.210          C  
ATOM  14283  CG2 VAL A 881     -58.671  17.108 -13.546  1.00  3.210          C  
ATOM  14284  H   VAL A 881     -58.387  19.616 -10.346  1.00  2.650          H  
ATOM  14285  HA  VAL A 881     -56.718  18.463 -12.397  1.00  2.800          H  
ATOM  14286  HB  VAL A 881     -58.799  17.412 -11.423  1.00  3.860          H  
ATOM  14287 1HG1 VAL A 881     -60.972  18.000 -12.336  1.00  3.860          H  
ATOM  14288 2HG1 VAL A 881     -60.265  19.367 -11.452  1.00  3.860          H  
ATOM  14289 3HG1 VAL A 881     -60.275  19.355 -13.221  1.00  3.860          H  
ATOM  14290 1HG2 VAL A 881     -59.484  16.386 -13.561  1.00  3.860          H  
ATOM  14291 2HG2 VAL A 881     -58.698  17.704 -14.458  1.00  3.860          H  
ATOM  14292 3HG2 VAL A 881     -57.715  16.580 -13.488  1.00  3.860          H  
ATOM  14293  N   ALA A 882     -56.819  19.997 -14.344  1.00  2.330          N  
ATOM  14294  CA  ALA A 882     -56.780  21.042 -15.364  1.00  2.430          C  
ATOM  14295  C   ALA A 882     -56.104  20.601 -16.643  1.00  2.410          C  
ATOM  14296  O   ALA A 882     -55.329  19.644 -16.668  1.00  2.300          O  
ATOM  14297  CB  ALA A 882     -56.045  22.267 -14.832  1.00  3.360          C  
ATOM  14298  H   ALA A 882     -56.162  19.208 -14.348  1.00  2.800          H  
ATOM  14299  HA  ALA A 882     -57.809  21.312 -15.605  1.00  2.920          H  
ATOM  14300 1HB  ALA A 882     -56.044  23.053 -15.583  1.00  4.030          H  
ATOM  14301 2HB  ALA A 882     -56.534  22.627 -13.939  1.00  4.030          H  
ATOM  14302 3HB  ALA A 882     -55.015  21.994 -14.592  1.00  4.030          H  
ATOM  14303  N   SER A 883     -56.309  21.375 -17.710  1.00  2.790          N  
ATOM  14304  CA  SER A 883     -55.638  21.132 -18.988  1.00  3.010          C  
ATOM  14305  C   SER A 883     -54.185  21.631 -18.958  1.00  3.200          C  
ATOM  14306  O   SER A 883     -53.796  22.560 -19.668  1.00  3.460          O  
ATOM  14307  CB  SER A 883     -56.397  21.826 -20.106  1.00  4.130          C  
ATOM  14308  OG  SER A 883     -57.700  21.312 -20.234  1.00  4.130          O  
ATOM  14309  H   SER A 883     -56.965  22.140 -17.654  1.00  3.350          H  
ATOM  14310  HA  SER A 883     -55.629  20.059 -19.179  1.00  3.610          H  
ATOM  14311 1HB  SER A 883     -56.442  22.893 -19.900  1.00  4.950          H  
ATOM  14312 2HB  SER A 883     -55.859  21.694 -21.043  1.00  4.950          H  
ATOM  14313  HG  SER A 883     -58.100  21.784 -20.971  1.00  4.950          H  
ATOM  14314  N   ALA A 884     -53.412  20.996 -18.091  1.00  3.420          N  
ATOM  14315  CA  ALA A 884     -52.003  21.244 -17.828  1.00  3.820          C  
ATOM  14316  C   ALA A 884     -51.174  20.509 -18.860  1.00  3.710          C  
ATOM  14317  O   ALA A 884     -51.700  19.650 -19.565  1.00  3.760          O  
ATOM  14318  CB  ALA A 884     -51.632  20.781 -16.420  1.00  5.190          C  
ATOM  14319  H   ALA A 884     -53.889  20.258 -17.575  1.00  4.100          H  
ATOM  14320  HA  ALA A 884     -51.813  22.315 -17.929  1.00  4.580          H  
ATOM  14321 1HB  ALA A 884     -50.578  20.974 -16.226  1.00  6.230          H  
ATOM  14322 2HB  ALA A 884     -52.237  21.316 -15.689  1.00  6.230          H  
ATOM  14323 3HB  ALA A 884     -51.823  19.725 -16.334  1.00  6.230          H  
ATOM  14324  N   LEU A 885     -49.887  20.843 -18.968  1.00  3.870          N  
ATOM  14325  CA  LEU A 885     -48.964  20.077 -19.813  1.00  4.050          C  
ATOM  14326  C   LEU A 885     -48.194  19.075 -18.925  1.00  4.070          C  
ATOM  14327  O   LEU A 885     -47.116  19.409 -18.444  1.00  4.560          O  
ATOM  14328  CB  LEU A 885     -47.974  21.007 -20.510  1.00  5.600          C  
ATOM  14329  CG  LEU A 885     -48.575  22.117 -21.406  1.00  5.600          C  
ATOM  14330  CD1 LEU A 885     -47.431  22.965 -21.941  1.00  5.600          C  
ATOM  14331  CD2 LEU A 885     -49.386  21.504 -22.553  1.00  5.600          C  
ATOM  14332  H   LEU A 885     -49.530  21.609 -18.411  1.00  4.640          H  
ATOM  14333  HA  LEU A 885     -49.527  19.557 -20.566  1.00  4.860          H  
ATOM  14334 1HB  LEU A 885     -47.367  21.493 -19.750  1.00  6.720          H  
ATOM  14335 2HB  LEU A 885     -47.318  20.399 -21.135  1.00  6.720          H  
ATOM  14336  HG  LEU A 885     -49.227  22.758 -20.812  1.00  6.720          H  
ATOM  14337 1HD1 LEU A 885     -47.830  23.764 -22.567  1.00  6.720          H  
ATOM  14338 2HD1 LEU A 885     -46.876  23.402 -21.108  1.00  6.720          H  
ATOM  14339 3HD1 LEU A 885     -46.761  22.340 -22.532  1.00  6.720          H  
ATOM  14340 1HD2 LEU A 885     -49.788  22.304 -23.173  1.00  6.720          H  
ATOM  14341 2HD2 LEU A 885     -48.742  20.864 -23.159  1.00  6.720          H  
ATOM  14342 3HD2 LEU A 885     -50.214  20.917 -22.161  1.00  6.720          H  
ATOM  14343  N   PRO A 886     -48.709  17.848 -18.670  1.00  4.070          N  
ATOM  14344  CA  PRO A 886     -48.216  16.854 -17.726  1.00  4.300          C  
ATOM  14345  C   PRO A 886     -46.865  16.119 -17.846  1.00  4.430          C  
ATOM  14346  O   PRO A 886     -46.474  15.537 -16.840  1.00  4.660          O  
ATOM  14347  CB  PRO A 886     -49.287  15.799 -17.815  1.00  6.450          C  
ATOM  14348  CG  PRO A 886     -49.886  15.934 -19.109  1.00  6.450          C  
ATOM  14349  CD  PRO A 886     -49.899  17.359 -19.387  1.00  6.450          C  
ATOM  14350  HA  PRO A 886     -48.271  17.312 -16.733  1.00  5.160          H  
ATOM  14351 1HB  PRO A 886     -48.866  14.809 -17.607  1.00  7.740          H  
ATOM  14352 2HB  PRO A 886     -50.012  16.007 -17.097  1.00  7.740          H  
ATOM  14353 1HG  PRO A 886     -49.343  15.317 -19.842  1.00  7.740          H  
ATOM  14354 2HG  PRO A 886     -50.904  15.564 -19.031  1.00  7.740          H  
ATOM  14355 1HD  PRO A 886     -49.880  17.505 -20.470  1.00  7.740          H  
ATOM  14356 2HD  PRO A 886     -50.797  17.707 -18.912  1.00  7.740          H  
ATOM  14357  N   GLY A 887     -46.155  16.029 -19.002  1.00  4.720          N  
ATOM  14358  CA  GLY A 887     -46.436  16.499 -20.381  1.00  5.090          C  
ATOM  14359  C   GLY A 887     -45.406  17.529 -20.815  1.00  4.850          C  
ATOM  14360  O   GLY A 887     -45.185  17.765 -21.999  1.00  4.960          O  
ATOM  14361  H   GLY A 887     -45.287  15.494 -18.896  1.00  5.660          H  
ATOM  14362 1HA  GLY A 887     -46.364  15.641 -21.051  1.00  6.110          H  
ATOM  14363 2HA  GLY A 887     -47.427  16.875 -20.511  1.00  6.110          H  
ATOM  14364  N   SER A 888     -44.798  18.138 -19.819  1.00  4.940          N  
ATOM  14365  CA  SER A 888     -43.711  19.100 -19.896  1.00  5.050          C  
ATOM  14366  C   SER A 888     -42.830  18.701 -18.715  1.00  4.550          C  
ATOM  14367  O   SER A 888     -41.799  19.304 -18.402  1.00  4.890          O  
ATOM  14368  CB  SER A 888     -44.207  20.534 -19.800  1.00  7.030          C  
ATOM  14369  OG  SER A 888     -44.807  20.795 -18.560  1.00  7.030          O  
ATOM  14370  H   SER A 888     -45.080  17.872 -18.884  1.00  5.930          H  
ATOM  14371  HA  SER A 888     -43.157  18.964 -20.822  1.00  6.060          H  
ATOM  14372 1HB  SER A 888     -43.374  21.210 -19.951  1.00  8.430          H  
ATOM  14373 2HB  SER A 888     -44.922  20.722 -20.597  1.00  8.430          H  
ATOM  14374  HG  SER A 888     -45.697  20.372 -18.594  1.00  8.430          H  
ATOM  14375  N   LEU A 889     -43.310  17.639 -18.056  1.00  4.070          N  
ATOM  14376  CA  LEU A 889     -42.761  17.019 -16.866  1.00  3.850          C  
ATOM  14377  C   LEU A 889     -42.536  15.535 -17.133  1.00  3.820          C  
ATOM  14378  O   LEU A 889     -43.233  14.931 -17.972  1.00  3.960          O  
ATOM  14379  CB  LEU A 889     -43.733  17.124 -15.688  1.00  5.480          C  
ATOM  14380  CG  LEU A 889     -44.198  18.481 -15.246  1.00  5.480          C  
ATOM  14381  CD1 LEU A 889     -45.433  18.870 -15.986  1.00  5.480          C  
ATOM  14382  CD2 LEU A 889     -44.507  18.430 -13.791  1.00  5.480          C  
ATOM  14383  H   LEU A 889     -44.148  17.234 -18.436  1.00  4.880          H  
ATOM  14384  HA  LEU A 889     -41.808  17.481 -16.619  1.00  4.620          H  
ATOM  14385 1HB  LEU A 889     -44.593  16.544 -15.904  1.00  6.570          H  
ATOM  14386 2HB  LEU A 889     -43.247  16.679 -14.841  1.00  6.570          H  
ATOM  14387  HG  LEU A 889     -43.446  19.205 -15.466  1.00  6.570          H  
ATOM  14388 1HD1 LEU A 889     -45.763  19.849 -15.658  1.00  6.570          H  
ATOM  14389 2HD1 LEU A 889     -45.253  18.908 -17.017  1.00  6.570          H  
ATOM  14390 3HD1 LEU A 889     -46.207  18.143 -15.791  1.00  6.570          H  
ATOM  14391 1HD2 LEU A 889     -44.847  19.406 -13.470  1.00  6.570          H  
ATOM  14392 2HD2 LEU A 889     -45.267  17.694 -13.632  1.00  6.570          H  
ATOM  14393 3HD2 LEU A 889     -43.689  18.164 -13.226  1.00  6.570          H  
ATOM  14394  N   PHE A 890     -41.600  14.952 -16.382  1.00  3.730          N  
ATOM  14395  CA  PHE A 890     -41.307  13.516 -16.461  1.00  3.740          C  
ATOM  14396  C   PHE A 890     -41.500  12.826 -15.117  1.00  3.590          C  
ATOM  14397  O   PHE A 890     -41.385  13.463 -14.064  1.00  4.000          O  
ATOM  14398  CB  PHE A 890     -39.896  13.283 -16.996  1.00  5.230          C  
ATOM  14399  CG  PHE A 890     -39.741  13.718 -18.407  1.00  5.230          C  
ATOM  14400  CD1 PHE A 890     -39.241  14.952 -18.719  1.00  5.230          C  
ATOM  14401  CD2 PHE A 890     -40.138  12.878 -19.439  1.00  5.230          C  
ATOM  14402  CE1 PHE A 890     -39.143  15.340 -20.019  1.00  5.230          C  
ATOM  14403  CE2 PHE A 890     -40.047  13.266 -20.749  1.00  5.230          C  
ATOM  14404  CZ  PHE A 890     -39.560  14.493 -21.039  1.00  5.230          C  
ATOM  14405  H   PHE A 890     -41.093  15.549 -15.718  1.00  4.480          H  
ATOM  14406  HA  PHE A 890     -42.007  13.062 -17.166  1.00  4.490          H  
ATOM  14407 1HB  PHE A 890     -39.178  13.817 -16.397  1.00  6.280          H  
ATOM  14408 2HB  PHE A 890     -39.658  12.251 -16.940  1.00  6.280          H  
ATOM  14409  HD1 PHE A 890     -38.926  15.629 -17.922  1.00  6.280          H  
ATOM  14410  HD2 PHE A 890     -40.534  11.887 -19.189  1.00  6.280          H  
ATOM  14411  HE1 PHE A 890     -38.737  16.329 -20.242  1.00  6.280          H  
ATOM  14412  HE2 PHE A 890     -40.366  12.595 -21.554  1.00  6.280          H  
ATOM  14413  HZ  PHE A 890     -39.490  14.806 -22.081  1.00  6.280          H  
ATOM  14414  N   ARG A 891     -41.795  11.519 -15.121  1.00  3.130          N  
ATOM  14415  CA  ARG A 891     -42.018  10.832 -13.847  1.00  3.010          C  
ATOM  14416  C   ARG A 891     -40.864  11.005 -12.875  1.00  2.800          C  
ATOM  14417  O   ARG A 891     -39.676  10.957 -13.229  1.00  3.310          O  
ATOM  14418  CB  ARG A 891     -42.316   9.359 -14.079  1.00  4.260          C  
ATOM  14419  CG  ARG A 891     -42.630   8.473 -12.873  1.00  4.260          C  
ATOM  14420  CD  ARG A 891     -43.219   7.169 -13.379  1.00  4.260          C  
ATOM  14421  NE  ARG A 891     -42.288   6.428 -14.233  1.00  4.260          N  
ATOM  14422  CZ  ARG A 891     -41.380   5.513 -13.859  1.00  4.260          C  
ATOM  14423  NH1 ARG A 891     -41.270   5.105 -12.606  1.00  4.260          N  
ATOM  14424  NH2 ARG A 891     -40.604   5.026 -14.807  1.00  4.260          N  
ATOM  14425  H   ARG A 891     -41.887  10.966 -15.991  1.00  3.760          H  
ATOM  14426  HA  ARG A 891     -42.909  11.253 -13.383  1.00  3.610          H  
ATOM  14427 1HB  ARG A 891     -43.152   9.267 -14.773  1.00  5.110          H  
ATOM  14428 2HB  ARG A 891     -41.477   8.907 -14.524  1.00  5.110          H  
ATOM  14429 1HG  ARG A 891     -41.716   8.262 -12.319  1.00  5.110          H  
ATOM  14430 2HG  ARG A 891     -43.351   8.973 -12.220  1.00  5.110          H  
ATOM  14431 1HD  ARG A 891     -43.507   6.543 -12.542  1.00  5.110          H  
ATOM  14432 2HD  ARG A 891     -44.101   7.388 -13.976  1.00  5.110          H  
ATOM  14433  HE  ARG A 891     -42.286   6.670 -15.237  1.00  5.110          H  
ATOM  14434 1HH1 ARG A 891     -41.872   5.486 -11.893  1.00  5.110          H  
ATOM  14435 2HH1 ARG A 891     -40.580   4.407 -12.363  1.00  5.110          H  
ATOM  14436 1HH2 ARG A 891     -40.731   5.401 -15.765  1.00  5.110          H  
ATOM  14437 2HH2 ARG A 891     -39.903   4.333 -14.602  1.00  5.110          H  
ATOM  14438  N   LEU A 892     -41.240  11.264 -11.632  1.00  2.290          N  
ATOM  14439  CA  LEU A 892     -40.318  11.436 -10.533  1.00  1.840          C  
ATOM  14440  C   LEU A 892     -40.186  10.018  -9.913  1.00  1.490          C  
ATOM  14441  O   LEU A 892     -41.136   9.486  -9.329  1.00  1.560          O  
ATOM  14442  CB  LEU A 892     -40.940  12.545  -9.646  1.00  2.760          C  
ATOM  14443  CG  LEU A 892     -40.211  13.062  -8.445  1.00  2.760          C  
ATOM  14444  CD1 LEU A 892     -38.895  13.698  -8.857  1.00  2.760          C  
ATOM  14445  CD2 LEU A 892     -41.059  14.107  -7.752  1.00  2.760          C  
ATOM  14446  H   LEU A 892     -42.243  11.335 -11.426  1.00  2.750          H  
ATOM  14447  HA  LEU A 892     -39.350  11.748 -10.921  1.00  2.210          H  
ATOM  14448 1HB  LEU A 892     -41.150  13.397 -10.289  1.00  3.310          H  
ATOM  14449 2HB  LEU A 892     -41.901  12.170  -9.289  1.00  3.310          H  
ATOM  14450  HG  LEU A 892     -40.040  12.268  -7.788  1.00  3.310          H  
ATOM  14451 1HD1 LEU A 892     -38.401  14.066  -7.962  1.00  3.310          H  
ATOM  14452 2HD1 LEU A 892     -38.259  12.976  -9.353  1.00  3.310          H  
ATOM  14453 3HD1 LEU A 892     -39.064  14.516  -9.521  1.00  3.310          H  
ATOM  14454 1HD2 LEU A 892     -40.535  14.473  -6.870  1.00  3.310          H  
ATOM  14455 2HD2 LEU A 892     -41.248  14.931  -8.425  1.00  3.310          H  
ATOM  14456 3HD2 LEU A 892     -42.003  13.676  -7.460  1.00  3.310          H  
ATOM  14457  N   ILE A 893     -39.022   9.379 -10.117  1.00  1.570          N  
ATOM  14458  CA  ILE A 893     -38.814   7.956  -9.810  1.00  1.520          C  
ATOM  14459  C   ILE A 893     -38.167   7.625  -8.465  1.00  1.460          C  
ATOM  14460  O   ILE A 893     -37.016   7.983  -8.202  1.00  1.740          O  
ATOM  14461  CB  ILE A 893     -37.892   7.363 -10.897  1.00  2.150          C  
ATOM  14462  CG1 ILE A 893     -38.530   7.534 -12.293  1.00  2.150          C  
ATOM  14463  CG2 ILE A 893     -37.570   5.870 -10.607  1.00  2.150          C  
ATOM  14464  CD1 ILE A 893     -37.593   7.227 -13.444  1.00  2.150          C  
ATOM  14465  H   ILE A 893     -38.254   9.882 -10.574  1.00  1.880          H  
ATOM  14466  HA  ILE A 893     -39.785   7.465  -9.846  1.00  1.820          H  
ATOM  14467  HB  ILE A 893     -36.996   7.924 -10.904  1.00  2.580          H  
ATOM  14468 1HG1 ILE A 893     -39.380   6.909 -12.357  1.00  2.580          H  
ATOM  14469 2HG1 ILE A 893     -38.853   8.571 -12.414  1.00  2.580          H  
ATOM  14470 1HG2 ILE A 893     -36.901   5.478 -11.358  1.00  2.580          H  
ATOM  14471 2HG2 ILE A 893     -37.083   5.763  -9.643  1.00  2.580          H  
ATOM  14472 3HG2 ILE A 893     -38.493   5.289 -10.609  1.00  2.580          H  
ATOM  14473 1HD1 ILE A 893     -38.106   7.367 -14.368  1.00  2.580          H  
ATOM  14474 2HD1 ILE A 893     -36.731   7.902 -13.396  1.00  2.580          H  
ATOM  14475 3HD1 ILE A 893     -37.252   6.207 -13.406  1.00  2.580          H  
ATOM  14476  N   GLY A 894     -38.848   6.825  -7.648  1.00  1.320          N  
ATOM  14477  CA  GLY A 894     -38.298   6.456  -6.348  1.00  1.310          C  
ATOM  14478  C   GLY A 894     -39.167   5.398  -5.658  1.00  1.330          C  
ATOM  14479  O   GLY A 894     -40.207   5.016  -6.190  1.00  1.360          O  
ATOM  14480  H   GLY A 894     -39.776   6.519  -7.910  1.00  1.580          H  
ATOM  14481 1HA  GLY A 894     -37.283   6.086  -6.488  1.00  1.570          H  
ATOM  14482 2HA  GLY A 894     -38.241   7.352  -5.732  1.00  1.570          H  
ATOM  14483  N   PRO A 895     -38.731   4.882  -4.495  1.00  1.360          N  
ATOM  14484  CA  PRO A 895     -39.377   3.867  -3.669  1.00  1.410          C  
ATOM  14485  C   PRO A 895     -40.633   4.406  -2.975  1.00  1.310          C  
ATOM  14486  O   PRO A 895     -40.797   5.624  -2.841  1.00  1.270          O  
ATOM  14487  CB  PRO A 895     -38.247   3.474  -2.702  1.00  2.110          C  
ATOM  14488  CG  PRO A 895     -37.377   4.706  -2.603  1.00  2.110          C  
ATOM  14489  CD  PRO A 895     -37.409   5.303  -3.990  1.00  2.110          C  
ATOM  14490  HA  PRO A 895     -39.641   3.009  -4.309  1.00  1.690          H  
ATOM  14491 1HB  PRO A 895     -38.643   3.123  -1.757  1.00  2.540          H  
ATOM  14492 2HB  PRO A 895     -37.689   2.625  -3.128  1.00  2.540          H  
ATOM  14493 1HG  PRO A 895     -37.772   5.397  -1.841  1.00  2.540          H  
ATOM  14494 2HG  PRO A 895     -36.358   4.435  -2.282  1.00  2.540          H  
ATOM  14495 1HD  PRO A 895     -37.333   6.367  -3.921  1.00  2.540          H  
ATOM  14496 2HD  PRO A 895     -36.602   4.870  -4.598  1.00  2.540          H  
ATOM  14497  N   ALA A 896     -41.489   3.494  -2.498  1.00  1.330          N  
ATOM  14498  CA  ALA A 896     -42.762   3.844  -1.851  1.00  1.340          C  
ATOM  14499  C   ALA A 896     -42.701   4.909  -0.733  1.00  1.340          C  
ATOM  14500  O   ALA A 896     -43.659   5.685  -0.635  1.00  1.420          O  
ATOM  14501  CB  ALA A 896     -43.434   2.591  -1.301  1.00  1.870          C  
ATOM  14502  H   ALA A 896     -41.270   2.513  -2.632  1.00  1.600          H  
ATOM  14503  HA  ALA A 896     -43.408   4.238  -2.634  1.00  1.610          H  
ATOM  14504 1HB  ALA A 896     -44.412   2.861  -0.907  1.00  2.250          H  
ATOM  14505 2HB  ALA A 896     -43.558   1.870  -2.109  1.00  2.250          H  
ATOM  14506 3HB  ALA A 896     -42.864   2.131  -0.516  1.00  2.250          H  
ATOM  14507  N   PRO A 897     -41.703   4.947   0.188  1.00  1.320          N  
ATOM  14508  CA  PRO A 897     -41.587   5.964   1.219  1.00  1.420          C  
ATOM  14509  C   PRO A 897     -41.429   7.364   0.630  1.00  1.440          C  
ATOM  14510  O   PRO A 897     -41.732   8.354   1.284  1.00  1.600          O  
ATOM  14511  CB  PRO A 897     -40.336   5.530   1.995  1.00  2.130          C  
ATOM  14512  CG  PRO A 897     -40.210   4.057   1.715  1.00  2.130          C  
ATOM  14513  CD  PRO A 897     -40.642   3.924   0.284  1.00  2.130          C  
ATOM  14514  HA  PRO A 897     -42.470   5.923   1.865  1.00  1.700          H  
ATOM  14515 1HB  PRO A 897     -39.463   6.098   1.639  1.00  2.560          H  
ATOM  14516 2HB  PRO A 897     -40.455   5.760   3.066  1.00  2.560          H  
ATOM  14517 1HG  PRO A 897     -39.176   3.720   1.885  1.00  2.560          H  
ATOM  14518 2HG  PRO A 897     -40.850   3.485   2.399  1.00  2.560          H  
ATOM  14519 1HD  PRO A 897     -39.808   4.224  -0.327  1.00  2.560          H  
ATOM  14520 2HD  PRO A 897     -40.967   2.916   0.092  1.00  2.560          H  
ATOM  14521  N   PHE A 898     -40.989   7.462  -0.626  1.00  1.370          N  
ATOM  14522  CA  PHE A 898     -40.818   8.759  -1.249  1.00  1.420          C  
ATOM  14523  C   PHE A 898     -42.138   9.132  -1.882  1.00  1.420          C  
ATOM  14524  O   PHE A 898     -42.585  10.282  -1.810  1.00  1.410          O  
ATOM  14525  CB  PHE A 898     -39.737   8.734  -2.307  1.00  1.970          C  
ATOM  14526  CG  PHE A 898     -38.333   8.583  -1.845  1.00  1.970          C  
ATOM  14527  CD1 PHE A 898     -37.979   8.291  -0.517  1.00  1.970          C  
ATOM  14528  CD2 PHE A 898     -37.327   8.751  -2.767  1.00  1.970          C  
ATOM  14529  CE1 PHE A 898     -36.661   8.159  -0.165  1.00  1.970          C  
ATOM  14530  CE2 PHE A 898     -36.022   8.616  -2.409  1.00  1.970          C  
ATOM  14531  CZ  PHE A 898     -35.680   8.318  -1.110  1.00  1.970          C  
ATOM  14532  H   PHE A 898     -40.772   6.642  -1.192  1.00  1.640          H  
ATOM  14533  HA  PHE A 898     -40.569   9.503  -0.494  1.00  1.700          H  
ATOM  14534 1HB  PHE A 898     -39.944   7.941  -3.023  1.00  2.360          H  
ATOM  14535 2HB  PHE A 898     -39.787   9.629  -2.821  1.00  2.360          H  
ATOM  14536  HD1 PHE A 898     -38.727   8.167   0.250  1.00  2.360          H  
ATOM  14537  HD2 PHE A 898     -37.583   8.989  -3.803  1.00  2.360          H  
ATOM  14538  HE1 PHE A 898     -36.393   7.926   0.869  1.00  2.360          H  
ATOM  14539  HE2 PHE A 898     -35.249   8.740  -3.154  1.00  2.360          H  
ATOM  14540  HZ  PHE A 898     -34.632   8.210  -0.830  1.00  2.360          H  
ATOM  14541  N   LYS A 899     -42.756   8.147  -2.540  1.00  1.460          N  
ATOM  14542  CA  LYS A 899     -44.029   8.381  -3.210  1.00  1.500          C  
ATOM  14543  C   LYS A 899     -45.086   8.800  -2.206  1.00  1.380          C  
ATOM  14544  O   LYS A 899     -45.938   9.633  -2.507  1.00  1.400          O  
ATOM  14545  CB  LYS A 899     -44.524   7.145  -3.949  1.00  2.080          C  
ATOM  14546  CG  LYS A 899     -43.738   6.769  -5.180  1.00  2.080          C  
ATOM  14547  CD  LYS A 899     -44.355   5.536  -5.831  1.00  2.080          C  
ATOM  14548  CE  LYS A 899     -43.603   5.117  -7.080  1.00  2.080          C  
ATOM  14549  NZ  LYS A 899     -44.191   3.902  -7.701  1.00  2.080          N  
ATOM  14550  H   LYS A 899     -42.307   7.226  -2.570  1.00  1.750          H  
ATOM  14551  HA  LYS A 899     -43.902   9.190  -3.925  1.00  1.800          H  
ATOM  14552 1HB  LYS A 899     -44.507   6.296  -3.269  1.00  2.500          H  
ATOM  14553 2HB  LYS A 899     -45.562   7.297  -4.246  1.00  2.500          H  
ATOM  14554 1HG  LYS A 899     -43.734   7.600  -5.885  1.00  2.500          H  
ATOM  14555 2HG  LYS A 899     -42.704   6.545  -4.895  1.00  2.500          H  
ATOM  14556 1HD  LYS A 899     -44.338   4.710  -5.119  1.00  2.500          H  
ATOM  14557 2HD  LYS A 899     -45.394   5.744  -6.097  1.00  2.500          H  
ATOM  14558 1HE  LYS A 899     -43.624   5.932  -7.802  1.00  2.500          H  
ATOM  14559 2HE  LYS A 899     -42.576   4.907  -6.818  1.00  2.500          H  
ATOM  14560 1HZ  LYS A 899     -43.659   3.654  -8.521  1.00  2.500          H  
ATOM  14561 2HZ  LYS A 899     -44.158   3.142  -7.037  1.00  2.500          H  
ATOM  14562 3HZ  LYS A 899     -45.151   4.085  -7.962  1.00  2.500          H  
ATOM  14563  N   SER A 900     -45.036   8.206  -1.015  1.00  1.300          N  
ATOM  14564  CA  SER A 900     -45.993   8.497   0.039  1.00  1.270          C  
ATOM  14565  C   SER A 900     -45.888   9.960   0.478  1.00  1.200          C  
ATOM  14566  O   SER A 900     -46.902  10.620   0.736  1.00  1.200          O  
ATOM  14567  CB  SER A 900     -45.739   7.559   1.192  1.00  1.790          C  
ATOM  14568  OG  SER A 900     -45.995   6.223   0.801  1.00  1.790          O  
ATOM  14569  H   SER A 900     -44.324   7.492  -0.851  1.00  1.560          H  
ATOM  14570  HA  SER A 900     -46.999   8.321  -0.347  1.00  1.520          H  
ATOM  14571 1HB  SER A 900     -44.703   7.656   1.519  1.00  2.150          H  
ATOM  14572 2HB  SER A 900     -46.380   7.831   2.029  1.00  2.150          H  
ATOM  14573  HG  SER A 900     -45.261   5.995   0.181  1.00  2.150          H  
ATOM  14574  N   LEU A 901     -44.658  10.467   0.558  1.00  1.230          N  
ATOM  14575  CA  LEU A 901     -44.421  11.852   0.920  1.00  1.250          C  
ATOM  14576  C   LEU A 901     -44.981  12.761  -0.156  1.00  1.270          C  
ATOM  14577  O   LEU A 901     -45.575  13.798   0.150  1.00  1.300          O  
ATOM  14578  CB  LEU A 901     -42.921  12.083   1.130  1.00  1.740          C  
ATOM  14579  CG  LEU A 901     -42.306  11.437   2.404  1.00  1.740          C  
ATOM  14580  CD1 LEU A 901     -40.823  11.483   2.298  1.00  1.740          C  
ATOM  14581  CD2 LEU A 901     -42.759  12.230   3.649  1.00  1.740          C  
ATOM  14582  H   LEU A 901     -43.870   9.866   0.340  1.00  1.480          H  
ATOM  14583  HA  LEU A 901     -44.957  12.063   1.838  1.00  1.500          H  
ATOM  14584 1HB  LEU A 901     -42.389  11.688   0.268  1.00  2.090          H  
ATOM  14585 2HB  LEU A 901     -42.740  13.157   1.176  1.00  2.090          H  
ATOM  14586  HG  LEU A 901     -42.619  10.399   2.494  1.00  2.090          H  
ATOM  14587 1HD1 LEU A 901     -40.371  11.047   3.186  1.00  2.090          H  
ATOM  14588 2HD1 LEU A 901     -40.515  10.917   1.428  1.00  2.090          H  
ATOM  14589 3HD1 LEU A 901     -40.521  12.492   2.197  1.00  2.090          H  
ATOM  14590 1HD2 LEU A 901     -42.313  11.806   4.542  1.00  2.090          H  
ATOM  14591 2HD2 LEU A 901     -42.442  13.270   3.553  1.00  2.090          H  
ATOM  14592 3HD2 LEU A 901     -43.820  12.193   3.739  1.00  2.090          H  
ATOM  14593  N   LEU A 902     -44.833  12.360  -1.422  1.00  1.310          N  
ATOM  14594  CA  LEU A 902     -45.407  13.155  -2.497  1.00  1.370          C  
ATOM  14595  C   LEU A 902     -46.945  13.110  -2.396  1.00  1.370          C  
ATOM  14596  O   LEU A 902     -47.615  14.125  -2.514  1.00  1.410          O  
ATOM  14597  CB  LEU A 902     -44.992  12.618  -3.877  1.00  1.890          C  
ATOM  14598  CG  LEU A 902     -43.481  12.667  -4.270  1.00  1.890          C  
ATOM  14599  CD1 LEU A 902     -43.319  11.956  -5.603  1.00  1.890          C  
ATOM  14600  CD2 LEU A 902     -42.969  14.092  -4.349  1.00  1.890          C  
ATOM  14601  H   LEU A 902     -44.266  11.527  -1.616  1.00  1.570          H  
ATOM  14602  HA  LEU A 902     -45.095  14.186  -2.383  1.00  1.640          H  
ATOM  14603 1HB  LEU A 902     -45.318  11.587  -3.950  1.00  2.270          H  
ATOM  14604 2HB  LEU A 902     -45.537  13.188  -4.628  1.00  2.270          H  
ATOM  14605  HG  LEU A 902     -42.905  12.126  -3.528  1.00  2.270          H  
ATOM  14606 1HD1 LEU A 902     -42.284  11.947  -5.898  1.00  2.270          H  
ATOM  14607 2HD1 LEU A 902     -43.675  10.935  -5.529  1.00  2.270          H  
ATOM  14608 3HD1 LEU A 902     -43.888  12.483  -6.342  1.00  2.270          H  
ATOM  14609 1HD2 LEU A 902     -41.914  14.089  -4.625  1.00  2.270          H  
ATOM  14610 2HD2 LEU A 902     -43.538  14.650  -5.093  1.00  2.270          H  
ATOM  14611 3HD2 LEU A 902     -43.074  14.556  -3.384  1.00  2.270          H  
ATOM  14612  N   ASP A 903     -47.544  11.956  -2.079  1.00  1.340          N  
ATOM  14613  CA  ASP A 903     -49.015  11.905  -2.002  1.00  1.380          C  
ATOM  14614  C   ASP A 903     -49.583  12.902  -0.997  1.00  1.360          C  
ATOM  14615  O   ASP A 903     -50.568  13.616  -1.278  1.00  1.420          O  
ATOM  14616  CB  ASP A 903     -49.526  10.503  -1.646  1.00  1.920          C  
ATOM  14617  CG  ASP A 903     -49.448   9.512  -2.785  1.00  1.920          C  
ATOM  14618  OD1 ASP A 903     -49.196   9.931  -3.880  1.00  1.920          O  
ATOM  14619  OD2 ASP A 903     -49.722   8.341  -2.601  1.00  1.920          O  
ATOM  14620  H   ASP A 903     -46.988  11.101  -1.995  1.00  1.610          H  
ATOM  14621  HA  ASP A 903     -49.409  12.151  -2.977  1.00  1.660          H  
ATOM  14622 1HB  ASP A 903     -48.928  10.114  -0.820  1.00  2.300          H  
ATOM  14623 2HB  ASP A 903     -50.534  10.569  -1.294  1.00  2.300          H  
ATOM  14624  N   ASP A 904     -48.890  13.037   0.124  1.00  1.330          N  
ATOM  14625  CA  ASP A 904     -49.313  13.950   1.165  1.00  1.380          C  
ATOM  14626  C   ASP A 904     -49.120  15.415   0.823  1.00  1.470          C  
ATOM  14627  O   ASP A 904     -49.625  16.271   1.551  1.00  1.500          O  
ATOM  14628  CB  ASP A 904     -48.620  13.665   2.486  1.00  1.910          C  
ATOM  14629  CG  ASP A 904     -49.147  12.437   3.216  1.00  1.910          C  
ATOM  14630  OD1 ASP A 904     -50.196  11.930   2.879  1.00  1.910          O  
ATOM  14631  OD2 ASP A 904     -48.501  12.057   4.175  1.00  1.910          O  
ATOM  14632  H   ASP A 904     -48.104  12.395   0.290  1.00  1.600          H  
ATOM  14633  HA  ASP A 904     -50.369  13.785   1.326  1.00  1.660          H  
ATOM  14634 1HB  ASP A 904     -47.554  13.505   2.277  1.00  2.290          H  
ATOM  14635 2HB  ASP A 904     -48.696  14.532   3.135  1.00  2.290          H  
ATOM  14636  N   CYS A 905     -48.454  15.736  -0.295  1.00  1.560          N  
ATOM  14637  CA  CYS A 905     -48.269  17.135  -0.646  1.00  1.670          C  
ATOM  14638  C   CYS A 905     -49.594  17.709  -1.122  1.00  1.660          C  
ATOM  14639  O   CYS A 905     -49.733  18.919  -1.263  1.00  1.770          O  
ATOM  14640  CB  CYS A 905     -47.194  17.348  -1.712  1.00  2.290          C  
ATOM  14641  SG  CYS A 905     -47.585  16.900  -3.422  1.00  2.290          S  
ATOM  14642  H   CYS A 905     -48.089  15.011  -0.917  1.00  1.870          H  
ATOM  14643  HA  CYS A 905     -47.955  17.678   0.246  1.00  2.000          H  
ATOM  14644 1HB  CYS A 905     -46.862  18.384  -1.696  1.00  2.750          H  
ATOM  14645 2HB  CYS A 905     -46.365  16.717  -1.422  1.00  2.750          H  
ATOM  14646  HG  CYS A 905     -47.754  15.592  -3.192  1.00  2.750          H  
ATOM  14647  N   PHE A 906     -50.566  16.838  -1.412  1.00  1.630          N  
ATOM  14648  CA  PHE A 906     -51.873  17.314  -1.783  1.00  1.690          C  
ATOM  14649  C   PHE A 906     -52.775  17.084  -0.562  1.00  1.580          C  
ATOM  14650  O   PHE A 906     -53.440  18.004  -0.104  1.00  1.720          O  
ATOM  14651  CB  PHE A 906     -52.362  16.637  -3.075  1.00  2.340          C  
ATOM  14652  CG  PHE A 906     -53.674  17.189  -3.697  1.00  2.340          C  
ATOM  14653  CD1 PHE A 906     -53.746  18.490  -4.176  1.00  2.340          C  
ATOM  14654  CD2 PHE A 906     -54.788  16.411  -3.875  1.00  2.340          C  
ATOM  14655  CE1 PHE A 906     -54.845  18.987  -4.777  1.00  2.340          C  
ATOM  14656  CE2 PHE A 906     -55.926  16.946  -4.495  1.00  2.340          C  
ATOM  14657  CZ  PHE A 906     -55.938  18.225  -4.942  1.00  2.340          C  
ATOM  14658  H   PHE A 906     -50.399  15.833  -1.334  1.00  1.960          H  
ATOM  14659  HA  PHE A 906     -51.829  18.377  -1.972  1.00  2.030          H  
ATOM  14660 1HB  PHE A 906     -51.586  16.706  -3.819  1.00  2.810          H  
ATOM  14661 2HB  PHE A 906     -52.505  15.574  -2.876  1.00  2.810          H  
ATOM  14662  HD1 PHE A 906     -52.927  19.136  -4.067  1.00  2.810          H  
ATOM  14663  HD2 PHE A 906     -54.782  15.377  -3.521  1.00  2.810          H  
ATOM  14664  HE1 PHE A 906     -54.833  20.005  -5.116  1.00  2.810          H  
ATOM  14665  HE2 PHE A 906     -56.816  16.352  -4.616  1.00  2.810          H  
ATOM  14666  HZ  PHE A 906     -56.824  18.634  -5.415  1.00  2.810          H  
ATOM  14667  N   PHE A 907     -52.722  15.885   0.041  1.00  1.510          N  
ATOM  14668  CA  PHE A 907     -53.609  15.569   1.179  1.00  1.630          C  
ATOM  14669  C   PHE A 907     -53.399  16.412   2.453  1.00  1.860          C  
ATOM  14670  O   PHE A 907     -54.378  16.787   3.100  1.00  2.320          O  
ATOM  14671  CB  PHE A 907     -53.615  14.068   1.457  1.00  2.230          C  
ATOM  14672  CG  PHE A 907     -54.581  13.607   2.547  1.00  2.230          C  
ATOM  14673  CD1 PHE A 907     -55.921  13.975   2.528  1.00  2.230          C  
ATOM  14674  CD2 PHE A 907     -54.169  12.743   3.542  1.00  2.230          C  
ATOM  14675  CE1 PHE A 907     -56.793  13.528   3.478  1.00  2.230          C  
ATOM  14676  CE2 PHE A 907     -55.053  12.291   4.489  1.00  2.230          C  
ATOM  14677  CZ  PHE A 907     -56.362  12.687   4.460  1.00  2.230          C  
ATOM  14678  H   PHE A 907     -52.110  15.159  -0.342  1.00  1.810          H  
ATOM  14679  HA  PHE A 907     -54.613  15.787   0.866  1.00  1.960          H  
ATOM  14680 1HB  PHE A 907     -53.878  13.553   0.540  1.00  2.680          H  
ATOM  14681 2HB  PHE A 907     -52.616  13.744   1.732  1.00  2.680          H  
ATOM  14682  HD1 PHE A 907     -56.285  14.637   1.771  1.00  2.680          H  
ATOM  14683  HD2 PHE A 907     -53.125  12.405   3.566  1.00  2.680          H  
ATOM  14684  HE1 PHE A 907     -57.834  13.844   3.451  1.00  2.680          H  
ATOM  14685  HE2 PHE A 907     -54.709  11.606   5.267  1.00  2.680          H  
ATOM  14686  HZ  PHE A 907     -57.058  12.327   5.216  1.00  2.680          H  
ATOM  14687  N   ASN A 908     -52.150  16.688   2.843  1.00  2.290          N  
ATOM  14688  CA  ASN A 908     -51.851  17.469   4.047  1.00  2.650          C  
ATOM  14689  C   ASN A 908     -52.445  16.961   5.389  1.00  2.780          C  
ATOM  14690  O   ASN A 908     -52.980  17.776   6.139  1.00  3.200          O  
ATOM  14691  CB  ASN A 908     -52.323  18.915   3.870  1.00  3.570          C  
ATOM  14692  CG  ASN A 908     -51.667  19.704   2.747  1.00  3.570          C  
ATOM  14693  OD1 ASN A 908     -50.476  19.562   2.438  1.00  3.570          O  
ATOM  14694  ND2 ASN A 908     -52.463  20.583   2.169  1.00  3.570          N  
ATOM  14695  H   ASN A 908     -51.351  16.379   2.287  1.00  2.750          H  
ATOM  14696  HA  ASN A 908     -50.766  17.484   4.163  1.00  3.180          H  
ATOM  14697 1HB  ASN A 908     -53.398  18.946   3.723  1.00  4.280          H  
ATOM  14698 2HB  ASN A 908     -52.118  19.455   4.793  1.00  4.280          H  
ATOM  14699 1HD2 ASN A 908     -52.131  21.214   1.441  1.00  4.280          H  
ATOM  14700 2HD2 ASN A 908     -53.411  20.662   2.470  1.00  4.280          H  
ATOM  14701  N   PRO A 909     -52.382  15.649   5.738  1.00  3.110          N  
ATOM  14702  CA  PRO A 909     -52.917  15.090   6.992  1.00  3.710          C  
ATOM  14703  C   PRO A 909     -52.231  15.648   8.245  1.00  3.720          C  
ATOM  14704  O   PRO A 909     -52.789  15.643   9.343  1.00  4.390          O  
ATOM  14705  CB  PRO A 909     -52.582  13.603   6.863  1.00  5.560          C  
ATOM  14706  CG  PRO A 909     -51.393  13.548   5.897  1.00  5.560          C  
ATOM  14707  CD  PRO A 909     -51.590  14.710   4.938  1.00  5.560          C  
ATOM  14708  HA  PRO A 909     -54.004  15.255   7.028  1.00  4.450          H  
ATOM  14709 1HB  PRO A 909     -52.326  13.199   7.856  1.00  6.680          H  
ATOM  14710 2HB  PRO A 909     -53.446  13.059   6.526  1.00  6.680          H  
ATOM  14711 1HG  PRO A 909     -50.439  13.605   6.446  1.00  6.680          H  
ATOM  14712 2HG  PRO A 909     -51.376  12.574   5.367  1.00  6.680          H  
ATOM  14713 1HD  PRO A 909     -50.615  15.140   4.677  1.00  6.680          H  
ATOM  14714 2HD  PRO A 909     -52.117  14.385   4.071  1.00  6.680          H  
ATOM  14715  N   LEU A 910     -51.009  16.101   8.031  1.00  3.520          N  
ATOM  14716  CA  LEU A 910     -50.091  16.665   8.991  1.00  3.640          C  
ATOM  14717  C   LEU A 910     -49.595  17.962   8.409  1.00  2.990          C  
ATOM  14718  O   LEU A 910     -49.658  18.154   7.193  1.00  3.110          O  
ATOM  14719  CB  LEU A 910     -48.918  15.719   9.248  1.00  5.050          C  
ATOM  14720  CG  LEU A 910     -49.230  14.323   9.831  1.00  5.050          C  
ATOM  14721  CD1 LEU A 910     -47.976  13.471   9.774  1.00  5.050          C  
ATOM  14722  CD2 LEU A 910     -49.687  14.449  11.265  1.00  5.050          C  
ATOM  14723  H   LEU A 910     -50.669  16.052   7.088  1.00  4.220          H  
ATOM  14724  HA  LEU A 910     -50.617  16.884   9.917  1.00  4.370          H  
ATOM  14725 1HB  LEU A 910     -48.437  15.559   8.315  1.00  6.060          H  
ATOM  14726 2HB  LEU A 910     -48.224  16.210   9.901  1.00  6.060          H  
ATOM  14727  HG  LEU A 910     -50.006  13.838   9.241  1.00  6.060          H  
ATOM  14728 1HD1 LEU A 910     -48.192  12.482  10.188  1.00  6.060          H  
ATOM  14729 2HD1 LEU A 910     -47.650  13.359   8.749  1.00  6.060          H  
ATOM  14730 3HD1 LEU A 910     -47.184  13.926  10.355  1.00  6.060          H  
ATOM  14731 1HD2 LEU A 910     -49.893  13.452  11.667  1.00  6.060          H  
ATOM  14732 2HD2 LEU A 910     -48.919  14.918  11.864  1.00  6.060          H  
ATOM  14733 3HD2 LEU A 910     -50.596  15.046  11.312  1.00  6.060          H  
ATOM  14734  N   ASP A 911     -49.018  18.821   9.231  1.00  3.010          N  
ATOM  14735  CA  ASP A 911     -48.514  20.105   8.755  1.00  3.180          C  
ATOM  14736  C   ASP A 911     -47.212  19.953   7.955  1.00  2.780          C  
ATOM  14737  O   ASP A 911     -46.129  20.300   8.432  1.00  2.810          O  
ATOM  14738  CB  ASP A 911     -48.238  20.982   9.959  1.00  4.380          C  
ATOM  14739  CG  ASP A 911     -49.463  21.239  10.785  1.00  4.380          C  
ATOM  14740  OD1 ASP A 911     -50.577  21.151  10.319  1.00  4.380          O  
ATOM  14741  OD2 ASP A 911     -49.266  21.492  11.938  1.00  4.380          O  
ATOM  14742  H   ASP A 911     -49.002  18.619  10.221  1.00  3.610          H  
ATOM  14743  HA  ASP A 911     -49.269  20.563   8.114  1.00  3.820          H  
ATOM  14744 1HB  ASP A 911     -47.480  20.508  10.591  1.00  5.260          H  
ATOM  14745 2HB  ASP A 911     -47.831  21.940   9.626  1.00  5.260          H  
ATOM  14746  N   LYS A 912     -47.371  19.406   6.751  1.00  2.710          N  
ATOM  14747  CA  LYS A 912     -46.368  19.052   5.744  1.00  2.470          C  
ATOM  14748  C   LYS A 912     -46.604  19.856   4.480  1.00  1.830          C  
ATOM  14749  O   LYS A 912     -47.646  20.496   4.346  1.00  2.230          O  
ATOM  14750  CB  LYS A 912     -46.492  17.575   5.396  1.00  3.550          C  
ATOM  14751  CG  LYS A 912     -46.222  16.670   6.528  1.00  3.550          C  
ATOM  14752  CD  LYS A 912     -46.654  15.216   6.244  1.00  3.550          C  
ATOM  14753  CE  LYS A 912     -45.785  14.509   5.244  1.00  3.550          C  
ATOM  14754  NZ  LYS A 912     -46.149  13.063   5.139  1.00  3.550          N  
ATOM  14755  H   LYS A 912     -48.338  19.170   6.537  1.00  3.250          H  
ATOM  14756  HA  LYS A 912     -45.371  19.277   6.122  1.00  2.960          H  
ATOM  14757 1HB  LYS A 912     -47.496  17.372   5.021  1.00  4.260          H  
ATOM  14758 2HB  LYS A 912     -45.780  17.346   4.600  1.00  4.260          H  
ATOM  14759 1HG  LYS A 912     -45.164  16.708   6.684  1.00  4.260          H  
ATOM  14760 2HG  LYS A 912     -46.713  17.034   7.424  1.00  4.260          H  
ATOM  14761 1HD  LYS A 912     -46.587  14.657   7.167  1.00  4.260          H  
ATOM  14762 2HD  LYS A 912     -47.690  15.190   5.898  1.00  4.260          H  
ATOM  14763 1HE  LYS A 912     -45.885  14.968   4.262  1.00  4.260          H  
ATOM  14764 2HE  LYS A 912     -44.750  14.584   5.567  1.00  4.260          H  
ATOM  14765 1HZ  LYS A 912     -45.537  12.627   4.486  1.00  4.260          H  
ATOM  14766 2HZ  LYS A 912     -46.052  12.615   6.030  1.00  4.260          H  
ATOM  14767 3HZ  LYS A 912     -47.102  12.904   4.815  1.00  4.260          H  
ATOM  14768  N   ASP A 913     -45.657  19.842   3.546  1.00  1.440          N  
ATOM  14769  CA  ASP A 913     -45.159  20.198   2.225  1.00  1.290          C  
ATOM  14770  C   ASP A 913     -43.939  19.412   1.735  1.00  1.160          C  
ATOM  14771  O   ASP A 913     -43.394  18.509   2.397  1.00  1.200          O  
ATOM  14772  CB  ASP A 913     -44.829  21.708   2.158  1.00  1.870          C  
ATOM  14773  CG  ASP A 913     -43.734  22.177   3.138  1.00  1.870          C  
ATOM  14774  OD1 ASP A 913     -42.888  21.385   3.518  1.00  1.870          O  
ATOM  14775  OD2 ASP A 913     -43.785  23.335   3.545  1.00  1.870          O  
ATOM  14776  H   ASP A 913     -46.391  20.418   3.161  1.00  1.730          H  
ATOM  14777  HA  ASP A 913     -45.968  20.012   1.515  1.00  1.550          H  
ATOM  14778 1HB  ASP A 913     -44.520  21.983   1.151  1.00  2.240          H  
ATOM  14779 2HB  ASP A 913     -45.741  22.279   2.362  1.00  2.240          H  
ATOM  14780  N   LEU A 914     -43.560  19.782   0.514  1.00  1.150          N  
ATOM  14781  CA  LEU A 914     -42.367  19.365  -0.179  1.00  1.070          C  
ATOM  14782  C   LEU A 914     -41.685  20.687  -0.398  1.00  1.060          C  
ATOM  14783  O   LEU A 914     -42.333  21.630  -0.863  1.00  1.170          O  
ATOM  14784  CB  LEU A 914     -42.687  18.744  -1.532  1.00  1.530          C  
ATOM  14785  CG  LEU A 914     -43.617  17.561  -1.543  1.00  1.530          C  
ATOM  14786  CD1 LEU A 914     -43.902  17.238  -2.983  1.00  1.530          C  
ATOM  14787  CD2 LEU A 914     -43.032  16.352  -0.816  1.00  1.530          C  
ATOM  14788  H   LEU A 914     -44.120  20.476   0.045  1.00  1.380          H  
ATOM  14789  HA  LEU A 914     -41.740  18.726   0.443  1.00  1.280          H  
ATOM  14790 1HB  LEU A 914     -43.135  19.517  -2.155  1.00  1.840          H  
ATOM  14791 2HB  LEU A 914     -41.760  18.447  -1.996  1.00  1.840          H  
ATOM  14792  HG  LEU A 914     -44.525  17.839  -1.054  1.00  1.840          H  
ATOM  14793 1HD1 LEU A 914     -44.593  16.413  -3.050  1.00  1.840          H  
ATOM  14794 2HD1 LEU A 914     -44.343  18.108  -3.459  1.00  1.840          H  
ATOM  14795 3HD1 LEU A 914     -42.977  16.978  -3.489  1.00  1.840          H  
ATOM  14796 1HD2 LEU A 914     -43.742  15.529  -0.850  1.00  1.840          H  
ATOM  14797 2HD2 LEU A 914     -42.102  16.045  -1.288  1.00  1.840          H  
ATOM  14798 3HD2 LEU A 914     -42.846  16.612   0.226  1.00  1.840          H  
ATOM  14799  N   ARG A 915     -40.430  20.792  -0.058  1.00  0.980          N  
ATOM  14800  CA  ARG A 915     -39.764  22.064  -0.193  1.00  1.010          C  
ATOM  14801  C   ARG A 915     -39.192  22.248  -1.564  1.00  0.930          C  
ATOM  14802  O   ARG A 915     -39.162  21.319  -2.380  1.00  0.860          O  
ATOM  14803  CB  ARG A 915     -38.728  22.232   0.885  1.00  1.400          C  
ATOM  14804  CG  ARG A 915     -39.290  22.238   2.319  1.00  1.400          C  
ATOM  14805  CD  ARG A 915     -40.123  23.470   2.597  1.00  1.400          C  
ATOM  14806  NE  ARG A 915     -39.318  24.708   2.445  1.00  1.400          N  
ATOM  14807  CZ  ARG A 915     -38.570  25.295   3.415  1.00  1.400          C  
ATOM  14808  NH1 ARG A 915     -38.531  24.813   4.646  1.00  1.400          N  
ATOM  14809  NH2 ARG A 915     -37.874  26.376   3.110  1.00  1.400          N  
ATOM  14810  H   ARG A 915     -39.906  19.982   0.286  1.00  1.180          H  
ATOM  14811  HA  ARG A 915     -40.503  22.850  -0.066  1.00  1.210          H  
ATOM  14812 1HB  ARG A 915     -38.061  21.426   0.797  1.00  1.680          H  
ATOM  14813 2HB  ARG A 915     -38.159  23.147   0.724  1.00  1.680          H  
ATOM  14814 1HG  ARG A 915     -39.923  21.360   2.472  1.00  1.680          H  
ATOM  14815 2HG  ARG A 915     -38.481  22.219   3.019  1.00  1.680          H  
ATOM  14816 1HD  ARG A 915     -40.981  23.529   1.934  1.00  1.680          H  
ATOM  14817 2HD  ARG A 915     -40.498  23.417   3.617  1.00  1.680          H  
ATOM  14818  HE  ARG A 915     -39.284  25.147   1.507  1.00  1.680          H  
ATOM  14819 1HH1 ARG A 915     -39.060  23.991   4.897  1.00  1.680          H  
ATOM  14820 2HH1 ARG A 915     -37.965  25.273   5.346  1.00  1.680          H  
ATOM  14821 1HH2 ARG A 915     -37.906  26.742   2.158  1.00  1.680          H  
ATOM  14822 2HH2 ARG A 915     -37.310  26.836   3.807  1.00  1.680          H  
ATOM  14823  N   GLU A 916     -38.764  23.471  -1.825  1.00  0.980          N  
ATOM  14824  CA  GLU A 916     -38.230  23.836  -3.105  1.00  0.930          C  
ATOM  14825  C   GLU A 916     -37.207  22.801  -3.504  1.00  0.880          C  
ATOM  14826  O   GLU A 916     -36.299  22.460  -2.744  1.00  0.910          O  
ATOM  14827  CB  GLU A 916     -37.671  25.246  -2.980  1.00  1.320          C  
ATOM  14828  CG  GLU A 916     -38.788  26.297  -2.736  1.00  1.320          C  
ATOM  14829  CD  GLU A 916     -39.306  26.376  -1.283  1.00  1.320          C  
ATOM  14830  OE1 GLU A 916     -38.699  25.776  -0.413  1.00  1.320          O  
ATOM  14831  OE2 GLU A 916     -40.326  26.998  -1.065  1.00  1.320          O  
ATOM  14832  H   GLU A 916     -38.809  24.187  -1.102  1.00  1.180          H  
ATOM  14833  HA  GLU A 916     -39.035  23.832  -3.838  1.00  1.120          H  
ATOM  14834 1HB  GLU A 916     -36.954  25.295  -2.163  1.00  1.590          H  
ATOM  14835 2HB  GLU A 916     -37.145  25.516  -3.902  1.00  1.590          H  
ATOM  14836 1HG  GLU A 916     -38.392  27.277  -3.007  1.00  1.590          H  
ATOM  14837 2HG  GLU A 916     -39.620  26.084  -3.406  1.00  1.590          H  
ATOM  14838  N   CYS A 917     -37.384  22.310  -4.713  1.00  0.860          N  
ATOM  14839  CA  CYS A 917     -36.595  21.238  -5.257  1.00  0.870          C  
ATOM  14840  C   CYS A 917     -35.289  21.704  -5.847  1.00  0.810          C  
ATOM  14841  O   CYS A 917     -35.088  22.897  -6.093  1.00  0.830          O  
ATOM  14842  CB  CYS A 917     -37.420  20.532  -6.319  1.00  1.210          C  
ATOM  14843  SG  CYS A 917     -38.955  19.858  -5.648  1.00  1.210          S  
ATOM  14844  H   CYS A 917     -38.143  22.683  -5.259  1.00  1.030          H  
ATOM  14845  HA  CYS A 917     -36.380  20.532  -4.454  1.00  1.040          H  
ATOM  14846 1HB  CYS A 917     -37.657  21.207  -7.133  1.00  1.460          H  
ATOM  14847 2HB  CYS A 917     -36.839  19.704  -6.729  1.00  1.460          H  
ATOM  14848  HG  CYS A 917     -38.481  19.731  -4.403  1.00  1.460          H  
ATOM  14849  N   MET A 918     -34.388  20.747  -6.030  1.00  0.800          N  
ATOM  14850  CA  MET A 918     -33.115  21.010  -6.669  1.00  0.790          C  
ATOM  14851  C   MET A 918     -32.816  19.977  -7.747  1.00  0.780          C  
ATOM  14852  O   MET A 918     -33.006  18.769  -7.568  1.00  0.800          O  
ATOM  14853  CB  MET A 918     -31.994  21.053  -5.630  1.00  1.110          C  
ATOM  14854  CG  MET A 918     -30.598  21.356  -6.198  1.00  1.110          C  
ATOM  14855  SD  MET A 918     -29.335  21.486  -4.938  1.00  1.110          S  
ATOM  14856  CE  MET A 918     -29.061  19.767  -4.521  1.00  1.110          C  
ATOM  14857  H   MET A 918     -34.631  19.800  -5.723  1.00  0.960          H  
ATOM  14858  HA  MET A 918     -33.174  21.982  -7.152  1.00  0.950          H  
ATOM  14859 1HB  MET A 918     -32.226  21.826  -4.898  1.00  1.330          H  
ATOM  14860 2HB  MET A 918     -31.955  20.123  -5.110  1.00  1.330          H  
ATOM  14861 1HG  MET A 918     -30.299  20.571  -6.892  1.00  1.330          H  
ATOM  14862 2HG  MET A 918     -30.623  22.287  -6.738  1.00  1.330          H  
ATOM  14863 1HE  MET A 918     -28.296  19.700  -3.750  1.00  1.330          H  
ATOM  14864 2HE  MET A 918     -29.982  19.322  -4.152  1.00  1.330          H  
ATOM  14865 3HE  MET A 918     -28.727  19.233  -5.408  1.00  1.330          H  
ATOM  14866  N   LEU A 919     -32.313  20.460  -8.866  1.00  0.760          N  
ATOM  14867  CA  LEU A 919     -31.914  19.592  -9.955  1.00  0.770          C  
ATOM  14868  C   LEU A 919     -30.464  19.215  -9.860  1.00  0.700          C  
ATOM  14869  O   LEU A 919     -29.615  20.082  -9.674  1.00  0.670          O  
ATOM  14870  CB  LEU A 919     -32.085  20.298 -11.303  1.00  1.070          C  
ATOM  14871  CG  LEU A 919     -31.593  19.504 -12.556  1.00  1.070          C  
ATOM  14872  CD1 LEU A 919     -32.480  18.282 -12.780  1.00  1.070          C  
ATOM  14873  CD2 LEU A 919     -31.547  20.446 -13.731  1.00  1.070          C  
ATOM  14874  H   LEU A 919     -32.209  21.475  -8.942  1.00  0.910          H  
ATOM  14875  HA  LEU A 919     -32.519  18.688  -9.913  1.00  0.920          H  
ATOM  14876 1HB  LEU A 919     -33.141  20.513 -11.445  1.00  1.290          H  
ATOM  14877 2HB  LEU A 919     -31.546  21.242 -11.267  1.00  1.290          H  
ATOM  14878  HG  LEU A 919     -30.601  19.133 -12.396  1.00  1.290          H  
ATOM  14879 1HD1 LEU A 919     -32.138  17.739 -13.631  1.00  1.290          H  
ATOM  14880 2HD1 LEU A 919     -32.428  17.636 -11.923  1.00  1.290          H  
ATOM  14881 3HD1 LEU A 919     -33.496  18.595 -12.934  1.00  1.290          H  
ATOM  14882 1HD2 LEU A 919     -31.192  19.915 -14.616  1.00  1.290          H  
ATOM  14883 2HD2 LEU A 919     -32.518  20.853 -13.923  1.00  1.290          H  
ATOM  14884 3HD2 LEU A 919     -30.866  21.251 -13.493  1.00  1.290          H  
ATOM  14885  N   ILE A 920     -30.175  17.932 -10.014  1.00  0.700          N  
ATOM  14886  CA  ILE A 920     -28.815  17.440 -10.078  1.00  0.670          C  
ATOM  14887  C   ILE A 920     -28.546  16.857 -11.460  1.00  0.650          C  
ATOM  14888  O   ILE A 920     -29.294  16.001 -11.958  1.00  0.710          O  
ATOM  14889  CB  ILE A 920     -28.530  16.396  -8.977  1.00  0.950          C  
ATOM  14890  CG1 ILE A 920     -28.730  17.036  -7.593  1.00  0.950          C  
ATOM  14891  CG2 ILE A 920     -27.107  15.815  -9.122  1.00  0.950          C  
ATOM  14892  CD1 ILE A 920     -30.092  16.802  -6.975  1.00  0.950          C  
ATOM  14893  H   ILE A 920     -30.935  17.250 -10.094  1.00  0.840          H  
ATOM  14894  HA  ILE A 920     -28.129  18.275  -9.935  1.00  0.800          H  
ATOM  14895  HB  ILE A 920     -29.256  15.592  -9.063  1.00  1.140          H  
ATOM  14896 1HG1 ILE A 920     -27.977  16.644  -6.915  1.00  1.140          H  
ATOM  14897 2HG1 ILE A 920     -28.584  18.114  -7.690  1.00  1.140          H  
ATOM  14898 1HG2 ILE A 920     -26.933  15.076  -8.343  1.00  1.140          H  
ATOM  14899 2HG2 ILE A 920     -26.984  15.330 -10.095  1.00  1.140          H  
ATOM  14900 3HG2 ILE A 920     -26.374  16.615  -9.029  1.00  1.140          H  
ATOM  14901 1HD1 ILE A 920     -30.113  17.299  -6.022  1.00  1.140          H  
ATOM  14902 2HD1 ILE A 920     -30.882  17.202  -7.596  1.00  1.140          H  
ATOM  14903 3HD1 ILE A 920     -30.258  15.733  -6.840  1.00  1.140          H  
ATOM  14904  N   VAL A 921     -27.486  17.338 -12.102  1.00  0.610          N  
ATOM  14905  CA  VAL A 921     -27.148  16.850 -13.422  1.00  0.630          C  
ATOM  14906  C   VAL A 921     -25.771  16.192 -13.388  1.00  0.600          C  
ATOM  14907  O   VAL A 921     -24.766  16.872 -13.144  1.00  0.640          O  
ATOM  14908  CB  VAL A 921     -27.131  18.028 -14.413  1.00  0.870          C  
ATOM  14909  CG1 VAL A 921     -26.841  17.516 -15.765  1.00  0.870          C  
ATOM  14910  CG2 VAL A 921     -28.421  18.769 -14.326  1.00  0.870          C  
ATOM  14911  H   VAL A 921     -26.915  18.064 -11.667  1.00  0.730          H  
ATOM  14912  HA  VAL A 921     -27.885  16.110 -13.738  1.00  0.760          H  
ATOM  14913  HB  VAL A 921     -26.326  18.709 -14.159  1.00  1.050          H  
ATOM  14914 1HG1 VAL A 921     -26.824  18.311 -16.486  1.00  1.050          H  
ATOM  14915 2HG1 VAL A 921     -25.884  17.012 -15.762  1.00  1.050          H  
ATOM  14916 3HG1 VAL A 921     -27.623  16.818 -16.032  1.00  1.050          H  
ATOM  14917 1HG2 VAL A 921     -28.420  19.593 -15.015  1.00  1.050          H  
ATOM  14918 2HG2 VAL A 921     -29.225  18.110 -14.556  1.00  1.050          H  
ATOM  14919 3HG2 VAL A 921     -28.540  19.152 -13.321  1.00  1.050          H  
ATOM  14920  N   ASP A 922     -25.730  14.875 -13.644  1.00  0.620          N  
ATOM  14921  CA  ASP A 922     -24.494  14.089 -13.587  1.00  0.630          C  
ATOM  14922  C   ASP A 922     -23.994  13.490 -14.903  1.00  0.650          C  
ATOM  14923  O   ASP A 922     -24.619  12.592 -15.493  1.00  0.700          O  
ATOM  14924  CB  ASP A 922     -24.593  12.953 -12.559  1.00  0.880          C  
ATOM  14925  CG  ASP A 922     -24.523  13.433 -11.102  1.00  0.880          C  
ATOM  14926  OD1 ASP A 922     -24.211  14.576 -10.898  1.00  0.880          O  
ATOM  14927  OD2 ASP A 922     -24.749  12.652 -10.206  1.00  0.880          O  
ATOM  14928  H   ASP A 922     -26.605  14.395 -13.867  1.00  0.740          H  
ATOM  14929  HA  ASP A 922     -23.706  14.756 -13.235  1.00  0.760          H  
ATOM  14930 1HB  ASP A 922     -25.537  12.420 -12.708  1.00  1.050          H  
ATOM  14931 2HB  ASP A 922     -23.782  12.244 -12.735  1.00  1.050          H  
ATOM  14932  N   GLN A 923     -22.837  13.957 -15.354  1.00  0.680          N  
ATOM  14933  CA  GLN A 923     -22.248  13.438 -16.588  1.00  0.760          C  
ATOM  14934  C   GLN A 923     -21.120  12.472 -16.258  1.00  0.740          C  
ATOM  14935  O   GLN A 923     -20.050  12.882 -15.796  1.00  0.830          O  
ATOM  14936  CB  GLN A 923     -21.739  14.563 -17.489  1.00  1.030          C  
ATOM  14937  CG  GLN A 923     -21.014  14.088 -18.774  1.00  1.030          C  
ATOM  14938  CD  GLN A 923     -21.932  13.332 -19.729  1.00  1.030          C  
ATOM  14939  OE1 GLN A 923     -22.914  13.884 -20.247  1.00  1.030          O  
ATOM  14940  NE2 GLN A 923     -21.633  12.061 -19.947  1.00  1.030          N  
ATOM  14941  H   GLN A 923     -22.364  14.685 -14.806  1.00  0.820          H  
ATOM  14942  HA  GLN A 923     -23.012  12.887 -17.136  1.00  0.910          H  
ATOM  14943 1HB  GLN A 923     -22.586  15.149 -17.795  1.00  1.240          H  
ATOM  14944 2HB  GLN A 923     -21.078  15.214 -16.929  1.00  1.240          H  
ATOM  14945 1HG  GLN A 923     -20.630  14.964 -19.292  1.00  1.240          H  
ATOM  14946 2HG  GLN A 923     -20.186  13.432 -18.504  1.00  1.240          H  
ATOM  14947 1HE2 GLN A 923     -22.240  11.489 -20.540  1.00  1.240          H  
ATOM  14948 2HE2 GLN A 923     -20.831  11.627 -19.506  1.00  1.240          H  
ATOM  14949  N   GLU A 924     -21.361  11.180 -16.485  1.00  0.810          N  
ATOM  14950  CA  GLU A 924     -20.370  10.149 -16.171  1.00  0.840          C  
ATOM  14951  C   GLU A 924     -19.353  10.016 -17.299  1.00  0.840          C  
ATOM  14952  O   GLU A 924     -19.708   9.868 -18.482  1.00  0.910          O  
ATOM  14953  CB  GLU A 924     -21.048   8.808 -15.880  1.00  1.160          C  
ATOM  14954  CG  GLU A 924     -20.086   7.693 -15.478  1.00  1.160          C  
ATOM  14955  CD  GLU A 924     -20.778   6.417 -15.122  1.00  1.160          C  
ATOM  14956  OE1 GLU A 924     -21.981   6.373 -15.187  1.00  1.160          O  
ATOM  14957  OE2 GLU A 924     -20.100   5.480 -14.777  1.00  1.160          O  
ATOM  14958  H   GLU A 924     -22.261  10.910 -16.863  1.00  0.970          H  
ATOM  14959  HA  GLU A 924     -19.827  10.448 -15.277  1.00  1.010          H  
ATOM  14960 1HB  GLU A 924     -21.761   8.937 -15.068  1.00  1.400          H  
ATOM  14961 2HB  GLU A 924     -21.599   8.482 -16.746  1.00  1.400          H  
ATOM  14962 1HG  GLU A 924     -19.414   7.492 -16.317  1.00  1.400          H  
ATOM  14963 2HG  GLU A 924     -19.479   8.031 -14.637  1.00  1.400          H  
ATOM  14964  N   ILE A 925     -18.071  10.081 -16.929  1.00  0.830          N  
ATOM  14965  CA  ILE A 925     -17.000  10.045 -17.905  1.00  0.910          C  
ATOM  14966  C   ILE A 925     -16.049   8.867 -17.671  1.00  1.030          C  
ATOM  14967  O   ILE A 925     -15.526   8.645 -16.572  1.00  1.100          O  
ATOM  14968  CB  ILE A 925     -16.185  11.358 -17.849  1.00  1.240          C  
ATOM  14969  CG1 ILE A 925     -17.157  12.562 -18.058  1.00  1.240          C  
ATOM  14970  CG2 ILE A 925     -15.069  11.338 -18.981  1.00  1.240          C  
ATOM  14971  CD1 ILE A 925     -16.578  13.895 -17.821  1.00  1.240          C  
ATOM  14972  H   ILE A 925     -17.821  10.186 -15.939  1.00  1.000          H  
ATOM  14973  HA  ILE A 925     -17.434   9.938 -18.897  1.00  1.090          H  
ATOM  14974  HB  ILE A 925     -15.712  11.458 -16.867  1.00  1.490          H  
ATOM  14975 1HG1 ILE A 925     -17.535  12.536 -19.034  1.00  1.490          H  
ATOM  14976 2HG1 ILE A 925     -17.985  12.466 -17.361  1.00  1.490          H  
ATOM  14977 1HG2 ILE A 925     -14.485  12.246 -18.953  1.00  1.490          H  
ATOM  14978 2HG2 ILE A 925     -14.398  10.502 -18.838  1.00  1.490          H  
ATOM  14979 3HG2 ILE A 925     -15.533  11.242 -19.967  1.00  1.490          H  
ATOM  14980 1HD1 ILE A 925     -17.351  14.641 -17.982  1.00  1.490          H  
ATOM  14981 2HD1 ILE A 925     -16.211  13.949 -16.791  1.00  1.490          H  
ATOM  14982 3HD1 ILE A 925     -15.768  14.072 -18.506  1.00  1.490          H  
ATOM  14983  N   SER A 926     -15.839   8.103 -18.730  1.00  1.240          N  
ATOM  14984  CA  SER A 926     -14.907   6.983 -18.710  1.00  1.200          C  
ATOM  14985  C   SER A 926     -13.632   7.490 -19.353  1.00  1.010          C  
ATOM  14986  O   SER A 926     -13.716   8.236 -20.328  1.00  1.190          O  
ATOM  14987  CB  SER A 926     -15.465   5.817 -19.507  1.00  1.700          C  
ATOM  14988  OG  SER A 926     -16.638   5.312 -18.927  1.00  1.700          O  
ATOM  14989  H   SER A 926     -16.329   8.332 -19.581  1.00  1.490          H  
ATOM  14990  HA  SER A 926     -14.698   6.683 -17.682  1.00  1.440          H  
ATOM  14991 1HB  SER A 926     -15.676   6.149 -20.516  1.00  2.040          H  
ATOM  14992 2HB  SER A 926     -14.716   5.030 -19.569  1.00  2.040          H  
ATOM  14993  HG  SER A 926     -17.000   4.679 -19.553  1.00  2.040          H  
ATOM  14994  N   GLN A 927     -12.460   7.096 -18.853  1.00  1.260          N  
ATOM  14995  CA  GLN A 927     -11.241   7.585 -19.492  1.00  1.550          C  
ATOM  14996  C   GLN A 927     -10.210   6.593 -20.010  1.00  1.620          C  
ATOM  14997  O   GLN A 927      -9.882   5.593 -19.378  1.00  1.840          O  
ATOM  14998  CB  GLN A 927     -10.428   8.479 -18.551  1.00  2.050          C  
ATOM  14999  CG  GLN A 927     -10.992   9.820 -18.107  1.00  2.050          C  
ATOM  15000  CD  GLN A 927     -11.831   9.880 -16.866  1.00  2.050          C  
ATOM  15001  OE1 GLN A 927     -12.903  10.466 -16.889  1.00  2.050          O  
ATOM  15002  NE2 GLN A 927     -11.347   9.326 -15.783  1.00  2.050          N  
ATOM  15003  H   GLN A 927     -12.435   6.491 -18.023  1.00  1.510          H  
ATOM  15004  HA  GLN A 927     -11.544   8.181 -20.349  1.00  1.860          H  
ATOM  15005 1HB  GLN A 927     -10.228   7.909 -17.664  1.00  2.460          H  
ATOM  15006 2HB  GLN A 927      -9.463   8.685 -19.010  1.00  2.460          H  
ATOM  15007 1HG  GLN A 927     -10.125  10.439 -17.924  1.00  2.460          H  
ATOM  15008 2HG  GLN A 927     -11.595  10.230 -18.899  1.00  2.460          H  
ATOM  15009 1HE2 GLN A 927     -11.869   9.382 -14.932  1.00  2.460          H  
ATOM  15010 2HE2 GLN A 927     -10.445   8.846 -15.810  1.00  2.460          H  
ATOM  15011  N   LYS A 928      -9.661   6.999 -21.150  1.00  1.970          N  
ATOM  15012  CA  LYS A 928      -8.474   6.532 -21.873  1.00  2.380          C  
ATOM  15013  C   LYS A 928      -8.093   7.816 -22.603  1.00  2.180          C  
ATOM  15014  O   LYS A 928      -8.692   8.168 -23.627  1.00  2.000          O  
ATOM  15015  CB  LYS A 928      -8.705   5.334 -22.794  1.00  3.170          C  
ATOM  15016  CG  LYS A 928      -9.102   4.072 -22.065  1.00  3.170          C  
ATOM  15017  CD  LYS A 928      -9.199   2.881 -22.983  1.00  3.170          C  
ATOM  15018  CE  LYS A 928      -9.613   1.636 -22.208  1.00  3.170          C  
ATOM  15019  NZ  LYS A 928      -9.727   0.444 -23.092  1.00  3.170          N  
ATOM  15020  H   LYS A 928     -10.120   7.804 -21.549  1.00  2.360          H  
ATOM  15021  HA  LYS A 928      -7.676   6.283 -21.172  1.00  2.860          H  
ATOM  15022 1HB  LYS A 928      -9.446   5.558 -23.512  1.00  3.800          H  
ATOM  15023 2HB  LYS A 928      -7.783   5.122 -23.339  1.00  3.800          H  
ATOM  15024 1HG  LYS A 928      -8.376   3.882 -21.291  1.00  3.800          H  
ATOM  15025 2HG  LYS A 928     -10.067   4.212 -21.595  1.00  3.800          H  
ATOM  15026 1HD  LYS A 928      -9.926   3.079 -23.766  1.00  3.800          H  
ATOM  15027 2HD  LYS A 928      -8.229   2.703 -23.444  1.00  3.800          H  
ATOM  15028 1HE  LYS A 928      -8.871   1.436 -21.434  1.00  3.800          H  
ATOM  15029 2HE  LYS A 928     -10.578   1.816 -21.732  1.00  3.800          H  
ATOM  15030 1HZ  LYS A 928     -10.004  -0.359 -22.544  1.00  3.800          H  
ATOM  15031 2HZ  LYS A 928     -10.422   0.618 -23.805  1.00  3.800          H  
ATOM  15032 3HZ  LYS A 928      -8.836   0.262 -23.529  1.00  3.800          H  
ATOM  15033  N   VAL A 929      -7.190   8.582 -22.023  1.00  2.560          N  
ATOM  15034  CA  VAL A 929      -6.998   9.956 -22.468  1.00  2.770          C  
ATOM  15035  C   VAL A 929      -6.298  10.116 -23.801  1.00  2.960          C  
ATOM  15036  O   VAL A 929      -6.780  10.845 -24.660  1.00  3.340          O  
ATOM  15037  CB  VAL A 929      -6.268  10.753 -21.403  1.00  3.790          C  
ATOM  15038  CG1 VAL A 929      -6.023  12.193 -21.913  1.00  3.790          C  
ATOM  15039  CG2 VAL A 929      -7.072  10.710 -20.152  1.00  3.790          C  
ATOM  15040  H   VAL A 929      -6.661   8.211 -21.238  1.00  3.070          H  
ATOM  15041  HA  VAL A 929      -7.982  10.403 -22.571  1.00  3.320          H  
ATOM  15042  HB  VAL A 929      -5.292  10.304 -21.214  1.00  4.550          H  
ATOM  15043 1HG1 VAL A 929      -5.513  12.781 -21.175  1.00  4.550          H  
ATOM  15044 2HG1 VAL A 929      -5.435  12.184 -22.801  1.00  4.550          H  
ATOM  15045 3HG1 VAL A 929      -6.984  12.666 -22.130  1.00  4.550          H  
ATOM  15046 1HG2 VAL A 929      -6.560  11.258 -19.405  1.00  4.550          H  
ATOM  15047 2HG2 VAL A 929      -8.019  11.147 -20.343  1.00  4.550          H  
ATOM  15048 3HG2 VAL A 929      -7.209   9.685 -19.808  1.00  4.550          H  
ATOM  15049  N   GLU A 930      -5.187   9.427 -23.991  1.00  3.110          N  
ATOM  15050  CA  GLU A 930      -4.398   9.534 -25.219  1.00  3.480          C  
ATOM  15051  C   GLU A 930      -5.187   9.091 -26.453  1.00  3.690          C  
ATOM  15052  O   GLU A 930      -4.855   9.447 -27.581  1.00  3.800          O  
ATOM  15053  CB  GLU A 930      -3.119   8.696 -25.054  1.00  4.720          C  
ATOM  15054  CG  GLU A 930      -3.368   7.197 -24.885  1.00  4.720          C  
ATOM  15055  CD  GLU A 930      -3.770   6.841 -23.510  1.00  4.720          C  
ATOM  15056  OE1 GLU A 930      -3.741   7.702 -22.658  1.00  4.720          O  
ATOM  15057  OE2 GLU A 930      -4.178   5.747 -23.309  1.00  4.720          O  
ATOM  15058  H   GLU A 930      -4.847   8.825 -23.240  1.00  3.730          H  
ATOM  15059  HA  GLU A 930      -4.113  10.573 -25.351  1.00  4.180          H  
ATOM  15060 1HB  GLU A 930      -2.494   8.817 -25.937  1.00  5.670          H  
ATOM  15061 2HB  GLU A 930      -2.544   9.051 -24.197  1.00  5.670          H  
ATOM  15062 1HG  GLU A 930      -4.097   6.826 -25.580  1.00  5.670          H  
ATOM  15063 2HG  GLU A 930      -2.429   6.688 -25.092  1.00  5.670          H  
ATOM  15064  N   ALA A 931      -6.218   8.281 -26.220  1.00  4.230          N  
ATOM  15065  CA  ALA A 931      -7.110   7.740 -27.230  1.00  4.790          C  
ATOM  15066  C   ALA A 931      -8.376   8.589 -27.411  1.00  4.530          C  
ATOM  15067  O   ALA A 931      -9.220   8.271 -28.254  1.00  5.120          O  
ATOM  15068  CB  ALA A 931      -7.487   6.328 -26.829  1.00  6.480          C  
ATOM  15069  H   ALA A 931      -6.401   8.049 -25.251  1.00  5.080          H  
ATOM  15070  HA  ALA A 931      -6.580   7.724 -28.183  1.00  5.750          H  
ATOM  15071 1HB  ALA A 931      -8.135   5.893 -27.580  1.00  7.780          H  
ATOM  15072 2HB  ALA A 931      -6.580   5.729 -26.734  1.00  7.780          H  
ATOM  15073 3HB  ALA A 931      -7.997   6.364 -25.871  1.00  7.780          H  
ATOM  15074  N   GLN A 932      -8.516   9.639 -26.596  1.00  3.970          N  
ATOM  15075  CA  GLN A 932      -9.683  10.514 -26.527  1.00  4.060          C  
ATOM  15076  C   GLN A 932     -11.010   9.776 -26.331  1.00  3.630          C  
ATOM  15077  O   GLN A 932     -12.063  10.197 -26.839  1.00  4.150          O  
ATOM  15078  CB  GLN A 932      -9.747  11.450 -27.744  1.00  5.650          C  
ATOM  15079  CG  GLN A 932      -8.642  12.526 -27.765  1.00  5.650          C  
ATOM  15080  CD  GLN A 932      -8.895  13.618 -26.672  1.00  5.650          C  
ATOM  15081  OE1 GLN A 932      -9.967  13.593 -26.046  1.00  5.650          O  
ATOM  15082  NE2 GLN A 932      -7.942  14.530 -26.457  1.00  5.650          N  
ATOM  15083  H   GLN A 932      -7.757   9.870 -25.956  1.00  4.760          H  
ATOM  15084  HA  GLN A 932      -9.541  11.141 -25.651  1.00  4.870          H  
ATOM  15085 1HB  GLN A 932      -9.657  10.864 -28.660  1.00  6.780          H  
ATOM  15086 2HB  GLN A 932     -10.713  11.955 -27.773  1.00  6.780          H  
ATOM  15087 1HG  GLN A 932      -7.681  12.047 -27.561  1.00  6.780          H  
ATOM  15088 2HG  GLN A 932      -8.627  13.004 -28.741  1.00  6.780          H  
ATOM  15089 1HE2 GLN A 932      -8.063  15.265 -25.731  1.00  6.780          H  
ATOM  15090 2HE2 GLN A 932      -7.097  14.507 -26.982  1.00  6.780          H  
ATOM  15091  N   LYS A 933     -11.003   8.776 -25.436  1.00  2.940          N  
ATOM  15092  CA  LYS A 933     -12.215   8.017 -25.149  1.00  2.920          C  
ATOM  15093  C   LYS A 933     -12.990   8.742 -24.091  1.00  2.730          C  
ATOM  15094  O   LYS A 933     -14.132   8.421 -23.777  1.00  2.960          O  
ATOM  15095  CB  LYS A 933     -11.915   6.595 -24.708  1.00  4.100          C  
ATOM  15096  CG  LYS A 933     -11.176   5.739 -25.747  1.00  4.100          C  
ATOM  15097  CD  LYS A 933     -12.004   5.494 -27.008  1.00  4.100          C  
ATOM  15098  CE  LYS A 933     -11.303   4.520 -27.942  1.00  4.100          C  
ATOM  15099  NZ  LYS A 933     -12.086   4.278 -29.192  1.00  4.100          N  
ATOM  15100  H   LYS A 933     -10.126   8.513 -24.973  1.00  3.530          H  
ATOM  15101  HA  LYS A 933     -12.820   7.992 -26.037  1.00  3.500          H  
ATOM  15102 1HB  LYS A 933     -11.329   6.634 -23.799  1.00  4.920          H  
ATOM  15103 2HB  LYS A 933     -12.849   6.093 -24.462  1.00  4.920          H  
ATOM  15104 1HG  LYS A 933     -10.279   6.260 -26.032  1.00  4.920          H  
ATOM  15105 2HG  LYS A 933     -10.903   4.785 -25.310  1.00  4.920          H  
ATOM  15106 1HD  LYS A 933     -12.992   5.110 -26.742  1.00  4.920          H  
ATOM  15107 2HD  LYS A 933     -12.123   6.432 -27.548  1.00  4.920          H  
ATOM  15108 1HE  LYS A 933     -10.329   4.927 -28.209  1.00  4.920          H  
ATOM  15109 2HE  LYS A 933     -11.159   3.572 -27.424  1.00  4.920          H  
ATOM  15110 1HZ  LYS A 933     -11.585   3.629 -29.784  1.00  4.920          H  
ATOM  15111 2HZ  LYS A 933     -12.990   3.890 -28.959  1.00  4.920          H  
ATOM  15112 3HZ  LYS A 933     -12.210   5.153 -29.684  1.00  4.920          H  
ATOM  15113  N   VAL A 934     -12.394   9.824 -23.643  1.00  2.570          N  
ATOM  15114  CA  VAL A 934     -12.963  10.702 -22.662  1.00  2.650          C  
ATOM  15115  C   VAL A 934     -14.224  11.296 -23.302  1.00  2.700          C  
ATOM  15116  O   VAL A 934     -15.191  11.585 -22.609  1.00  3.160          O  
ATOM  15117  CB  VAL A 934     -11.915  11.765 -22.273  1.00  3.680          C  
ATOM  15118  CG1 VAL A 934     -10.671  11.048 -21.794  1.00  3.680          C  
ATOM  15119  CG2 VAL A 934     -11.563  12.660 -23.432  1.00  3.680          C  
ATOM  15120  H   VAL A 934     -11.474  10.005 -24.000  1.00  3.080          H  
ATOM  15121  HA  VAL A 934     -13.244  10.134 -21.773  1.00  3.180          H  
ATOM  15122  HB  VAL A 934     -12.292  12.370 -21.446  1.00  4.410          H  
ATOM  15123 1HG1 VAL A 934      -9.933  11.784 -21.513  1.00  4.410          H  
ATOM  15124 2HG1 VAL A 934     -10.912  10.431 -20.965  1.00  4.410          H  
ATOM  15125 3HG1 VAL A 934     -10.267  10.434 -22.586  1.00  4.410          H  
ATOM  15126 1HG2 VAL A 934     -10.807  13.375 -23.109  1.00  4.410          H  
ATOM  15127 2HG2 VAL A 934     -11.170  12.082 -24.250  1.00  4.410          H  
ATOM  15128 3HG2 VAL A 934     -12.433  13.206 -23.767  1.00  4.410          H  
ATOM  15129  N   GLU A 935     -14.200  11.495 -24.641  1.00  2.310          N  
ATOM  15130  CA  GLU A 935     -15.372  11.965 -25.346  1.00  2.320          C  
ATOM  15131  C   GLU A 935     -16.148  10.770 -25.924  1.00  2.230          C  
ATOM  15132  O   GLU A 935     -17.367  10.663 -25.780  1.00  2.610          O  
ATOM  15133  CB  GLU A 935     -14.991  12.927 -26.464  1.00  3.240          C  
ATOM  15134  CG  GLU A 935     -16.190  13.525 -27.189  1.00  3.240          C  
ATOM  15135  CD  GLU A 935     -15.814  14.527 -28.229  1.00  3.240          C  
ATOM  15136  OE1 GLU A 935     -14.644  14.721 -28.447  1.00  3.240          O  
ATOM  15137  OE2 GLU A 935     -16.698  15.108 -28.807  1.00  3.240          O  
ATOM  15138  H   GLU A 935     -13.370  11.283 -25.197  1.00  2.770          H  
ATOM  15139  HA  GLU A 935     -16.007  12.500 -24.646  1.00  2.780          H  
ATOM  15140 1HB  GLU A 935     -14.396  13.746 -26.050  1.00  3.890          H  
ATOM  15141 2HB  GLU A 935     -14.365  12.408 -27.194  1.00  3.890          H  
ATOM  15142 1HG  GLU A 935     -16.750  12.722 -27.670  1.00  3.890          H  
ATOM  15143 2HG  GLU A 935     -16.844  13.992 -26.453  1.00  3.890          H  
ATOM  15144  N   ALA A 936     -15.434   9.848 -26.586  1.00  2.100          N  
ATOM  15145  CA  ALA A 936     -16.098   8.739 -27.285  1.00  2.370          C  
ATOM  15146  C   ALA A 936     -16.961   7.839 -26.394  1.00  2.050          C  
ATOM  15147  O   ALA A 936     -17.982   7.321 -26.850  1.00  2.350          O  
ATOM  15148  CB  ALA A 936     -15.075   7.861 -27.978  1.00  3.210          C  
ATOM  15149  H   ALA A 936     -14.419   9.958 -26.670  1.00  2.520          H  
ATOM  15150  HA  ALA A 936     -16.745   9.183 -28.039  1.00  2.840          H  
ATOM  15151 1HB  ALA A 936     -15.593   7.086 -28.539  1.00  3.850          H  
ATOM  15152 2HB  ALA A 936     -14.472   8.463 -28.656  1.00  3.850          H  
ATOM  15153 3HB  ALA A 936     -14.456   7.402 -27.248  1.00  3.850          H  
ATOM  15154  N   SER A 937     -16.556   7.639 -25.141  1.00  1.670          N  
ATOM  15155  CA  SER A 937     -17.257   6.764 -24.213  1.00  1.530          C  
ATOM  15156  C   SER A 937     -18.195   7.485 -23.240  1.00  1.390          C  
ATOM  15157  O   SER A 937     -18.612   6.891 -22.246  1.00  1.620          O  
ATOM  15158  CB  SER A 937     -16.266   5.924 -23.423  1.00  2.200          C  
ATOM  15159  OG  SER A 937     -15.549   5.044 -24.255  1.00  2.200          O  
ATOM  15160  H   SER A 937     -15.699   8.069 -24.790  1.00  2.000          H  
ATOM  15161  HA  SER A 937     -17.865   6.081 -24.804  1.00  1.840          H  
ATOM  15162 1HB  SER A 937     -15.572   6.582 -22.905  1.00  2.640          H  
ATOM  15163 2HB  SER A 937     -16.798   5.353 -22.665  1.00  2.640          H  
ATOM  15164  HG  SER A 937     -14.953   4.565 -23.677  1.00  2.640          H  
ATOM  15165  N   LEU A 938     -18.508   8.763 -23.470  1.00  1.120          N  
ATOM  15166  CA  LEU A 938     -19.400   9.470 -22.542  1.00  1.110          C  
ATOM  15167  C   LEU A 938     -20.759   8.802 -22.425  1.00  1.160          C  
ATOM  15168  O   LEU A 938     -21.366   8.432 -23.434  1.00  1.330          O  
ATOM  15169  CB  LEU A 938     -19.648  10.907 -23.021  1.00  1.560          C  
ATOM  15170  CG  LEU A 938     -18.485  11.882 -22.952  1.00  1.560          C  
ATOM  15171  CD1 LEU A 938     -18.867  13.167 -23.662  1.00  1.560          C  
ATOM  15172  CD2 LEU A 938     -18.131  12.173 -21.535  1.00  1.560          C  
ATOM  15173  H   LEU A 938     -18.139   9.242 -24.301  1.00  1.340          H  
ATOM  15174  HA  LEU A 938     -18.950   9.462 -21.554  1.00  1.330          H  
ATOM  15175 1HB  LEU A 938     -19.950  10.854 -24.067  1.00  1.870          H  
ATOM  15176 2HB  LEU A 938     -20.478  11.322 -22.453  1.00  1.870          H  
ATOM  15177  HG  LEU A 938     -17.635  11.453 -23.437  1.00  1.870          H  
ATOM  15178 1HD1 LEU A 938     -18.029  13.863 -23.625  1.00  1.870          H  
ATOM  15179 2HD1 LEU A 938     -19.103  12.941 -24.705  1.00  1.870          H  
ATOM  15180 3HD1 LEU A 938     -19.733  13.614 -23.176  1.00  1.870          H  
ATOM  15181 1HD2 LEU A 938     -17.293  12.872 -21.514  1.00  1.870          H  
ATOM  15182 2HD2 LEU A 938     -18.984  12.613 -21.023  1.00  1.870          H  
ATOM  15183 3HD2 LEU A 938     -17.836  11.265 -21.031  1.00  1.870          H  
ATOM  15184  N   GLU A 939     -21.253   8.680 -21.191  1.00  1.120          N  
ATOM  15185  CA  GLU A 939     -22.566   8.088 -20.961  1.00  1.310          C  
ATOM  15186  C   GLU A 939     -23.670   9.109 -21.156  1.00  1.290          C  
ATOM  15187  O   GLU A 939     -23.452  10.317 -21.032  1.00  1.730          O  
ATOM  15188  CB  GLU A 939     -22.651   7.497 -19.558  1.00  1.760          C  
ATOM  15189  CG  GLU A 939     -21.728   6.309 -19.315  1.00  1.760          C  
ATOM  15190  CD  GLU A 939     -22.171   5.089 -20.092  1.00  1.760          C  
ATOM  15191  OE1 GLU A 939     -23.358   4.924 -20.245  1.00  1.760          O  
ATOM  15192  OE2 GLU A 939     -21.342   4.328 -20.523  1.00  1.760          O  
ATOM  15193  H   GLU A 939     -20.708   9.000 -20.382  1.00  1.340          H  
ATOM  15194  HA  GLU A 939     -22.716   7.284 -21.683  1.00  1.570          H  
ATOM  15195 1HB  GLU A 939     -22.398   8.270 -18.843  1.00  2.110          H  
ATOM  15196 2HB  GLU A 939     -23.676   7.188 -19.350  1.00  2.110          H  
ATOM  15197 1HG  GLU A 939     -20.711   6.577 -19.615  1.00  2.110          H  
ATOM  15198 2HG  GLU A 939     -21.714   6.078 -18.249  1.00  2.110          H  
ATOM  15199  N   SER A 940     -24.881   8.653 -21.438  1.00  1.200          N  
ATOM  15200  CA  SER A 940     -25.965   9.613 -21.496  1.00  1.180          C  
ATOM  15201  C   SER A 940     -26.045  10.277 -20.130  1.00  1.010          C  
ATOM  15202  O   SER A 940     -26.019   9.594 -19.102  1.00  1.040          O  
ATOM  15203  CB  SER A 940     -27.272   8.917 -21.824  1.00  1.660          C  
ATOM  15204  OG  SER A 940     -27.223   8.325 -23.097  1.00  1.660          O  
ATOM  15205  H   SER A 940     -25.057   7.667 -21.585  1.00  1.440          H  
ATOM  15206  HA  SER A 940     -25.743  10.370 -22.249  1.00  1.420          H  
ATOM  15207 1HB  SER A 940     -27.476   8.156 -21.072  1.00  1.990          H  
ATOM  15208 2HB  SER A 940     -28.086   9.636 -21.786  1.00  1.990          H  
ATOM  15209  HG  SER A 940     -28.083   7.912 -23.232  1.00  1.990          H  
ATOM  15210  N   CYS A 941     -26.182  11.593 -20.112  1.00  0.930          N  
ATOM  15211  CA  CYS A 941     -26.263  12.336 -18.864  1.00  0.840          C  
ATOM  15212  C   CYS A 941     -27.464  11.931 -18.026  1.00  0.870          C  
ATOM  15213  O   CYS A 941     -28.577  11.791 -18.538  1.00  0.970          O  
ATOM  15214  CB  CYS A 941     -26.330  13.826 -19.114  1.00  1.210          C  
ATOM  15215  SG  CYS A 941     -26.358  14.768 -17.630  1.00  1.210          S  
ATOM  15216  H   CYS A 941     -26.164  12.090 -20.990  1.00  1.120          H  
ATOM  15217  HA  CYS A 941     -25.358  12.132 -18.290  1.00  1.010          H  
ATOM  15218 1HB  CYS A 941     -25.478  14.147 -19.714  1.00  1.450          H  
ATOM  15219 2HB  CYS A 941     -27.227  14.049 -19.655  1.00  1.450          H  
ATOM  15220  HG  CYS A 941     -27.470  14.211 -17.131  1.00  1.450          H  
ATOM  15221  N   THR A 942     -27.235  11.737 -16.729  1.00  0.850          N  
ATOM  15222  CA  THR A 942     -28.303  11.367 -15.811  1.00  0.930          C  
ATOM  15223  C   THR A 942     -28.832  12.561 -15.040  1.00  0.860          C  
ATOM  15224  O   THR A 942     -28.081  13.371 -14.486  1.00  0.760          O  
ATOM  15225  CB  THR A 942     -27.866  10.249 -14.836  1.00  1.270          C  
ATOM  15226  OG1 THR A 942     -27.570   9.063 -15.586  1.00  1.270          O  
ATOM  15227  CG2 THR A 942     -28.980   9.940 -13.808  1.00  1.270          C  
ATOM  15228  H   THR A 942     -26.290  11.882 -16.359  1.00  1.020          H  
ATOM  15229  HA  THR A 942     -29.128  10.968 -16.399  1.00  1.120          H  
ATOM  15230  HB  THR A 942     -26.964  10.563 -14.306  1.00  1.520          H  
ATOM  15231  HG1 THR A 942     -26.813   9.230 -16.159  1.00  1.520          H  
ATOM  15232 1HG2 THR A 942     -28.645   9.144 -13.146  1.00  1.520          H  
ATOM  15233 2HG2 THR A 942     -29.204  10.822 -13.209  1.00  1.520          H  
ATOM  15234 3HG2 THR A 942     -29.876   9.623 -14.329  1.00  1.520          H  
ATOM  15235  N   TYR A 943     -30.147  12.671 -15.018  1.00  0.950          N  
ATOM  15236  CA  TYR A 943     -30.802  13.741 -14.302  1.00  0.900          C  
ATOM  15237  C   TYR A 943     -31.528  13.144 -13.105  1.00  0.880          C  
ATOM  15238  O   TYR A 943     -32.142  12.072 -13.228  1.00  0.910          O  
ATOM  15239  CB  TYR A 943     -31.767  14.460 -15.257  1.00  1.280          C  
ATOM  15240  CG  TYR A 943     -31.049  15.214 -16.386  1.00  1.280          C  
ATOM  15241  CD1 TYR A 943     -30.654  14.567 -17.564  1.00  1.280          C  
ATOM  15242  CD2 TYR A 943     -30.788  16.547 -16.236  1.00  1.280          C  
ATOM  15243  CE1 TYR A 943     -29.990  15.283 -18.548  1.00  1.280          C  
ATOM  15244  CE2 TYR A 943     -30.135  17.247 -17.203  1.00  1.280          C  
ATOM  15245  CZ  TYR A 943     -29.727  16.629 -18.358  1.00  1.280          C  
ATOM  15246  OH  TYR A 943     -29.047  17.362 -19.313  1.00  1.280          O  
ATOM  15247  H   TYR A 943     -30.702  11.977 -15.500  1.00  1.140          H  
ATOM  15248  HA  TYR A 943     -30.058  14.449 -13.931  1.00  1.080          H  
ATOM  15249 1HB  TYR A 943     -32.445  13.733 -15.708  1.00  1.540          H  
ATOM  15250 2HB  TYR A 943     -32.373  15.173 -14.696  1.00  1.540          H  
ATOM  15251  HD1 TYR A 943     -30.853  13.505 -17.707  1.00  1.540          H  
ATOM  15252  HD2 TYR A 943     -31.086  17.049 -15.341  1.00  1.540          H  
ATOM  15253  HE1 TYR A 943     -29.670  14.793 -19.451  1.00  1.540          H  
ATOM  15254  HE2 TYR A 943     -29.928  18.300 -17.047  1.00  1.540          H  
ATOM  15255  HH  TYR A 943     -28.835  16.811 -20.081  1.00  1.540          H  
ATOM  15256  N   SER A 944     -31.478  13.848 -11.973  1.00  0.870          N  
ATOM  15257  CA  SER A 944     -32.171  13.428 -10.755  1.00  0.900          C  
ATOM  15258  C   SER A 944     -32.666  14.638  -9.969  1.00  0.880          C  
ATOM  15259  O   SER A 944     -32.113  15.743 -10.052  1.00  0.890          O  
ATOM  15260  CB  SER A 944     -31.259  12.552  -9.905  1.00  1.250          C  
ATOM  15261  OG  SER A 944     -30.151  13.255  -9.440  1.00  1.250          O  
ATOM  15262  H   SER A 944     -30.892  14.690 -11.946  1.00  1.040          H  
ATOM  15263  HA  SER A 944     -33.043  12.839 -11.035  1.00  1.080          H  
ATOM  15264 1HB  SER A 944     -31.810  12.162  -9.060  1.00  1.500          H  
ATOM  15265 2HB  SER A 944     -30.930  11.700 -10.498  1.00  1.500          H  
ATOM  15266  HG  SER A 944     -29.629  12.623  -8.941  1.00  1.500          H  
ATOM  15267  N   ILE A 945     -33.732  14.423  -9.202  1.00  0.880          N  
ATOM  15268  CA  ILE A 945     -34.357  15.502  -8.456  1.00  0.890          C  
ATOM  15269  C   ILE A 945     -34.318  15.335  -6.944  1.00  0.900          C  
ATOM  15270  O   ILE A 945     -34.782  14.330  -6.392  1.00  0.970          O  
ATOM  15271  CB  ILE A 945     -35.834  15.619  -8.866  1.00  1.240          C  
ATOM  15272  CG1 ILE A 945     -35.981  15.684 -10.432  1.00  1.240          C  
ATOM  15273  CG2 ILE A 945     -36.510  16.845  -8.175  1.00  1.240          C  
ATOM  15274  CD1 ILE A 945     -35.284  16.821 -11.130  1.00  1.240          C  
ATOM  15275  H   ILE A 945     -34.092  13.471  -9.144  1.00  1.060          H  
ATOM  15276  HA  ILE A 945     -33.839  16.432  -8.686  1.00  1.070          H  
ATOM  15277  HB  ILE A 945     -36.329  14.723  -8.554  1.00  1.490          H  
ATOM  15278 1HG1 ILE A 945     -35.619  14.749 -10.856  1.00  1.490          H  
ATOM  15279 2HG1 ILE A 945     -37.039  15.757 -10.646  1.00  1.490          H  
ATOM  15280 1HG2 ILE A 945     -37.555  16.880  -8.456  1.00  1.490          H  
ATOM  15281 2HG2 ILE A 945     -36.445  16.759  -7.099  1.00  1.490          H  
ATOM  15282 3HG2 ILE A 945     -36.022  17.769  -8.479  1.00  1.490          H  
ATOM  15283 1HD1 ILE A 945     -35.480  16.765 -12.201  1.00  1.490          H  
ATOM  15284 2HD1 ILE A 945     -35.615  17.760 -10.757  1.00  1.490          H  
ATOM  15285 3HD1 ILE A 945     -34.240  16.750 -10.966  1.00  1.490          H  
ATOM  15286  N   ALA A 946     -33.816  16.356  -6.268  1.00  0.860          N  
ATOM  15287  CA  ALA A 946     -33.786  16.363  -4.818  1.00  0.890          C  
ATOM  15288  C   ALA A 946     -34.999  17.106  -4.304  1.00  0.920          C  
ATOM  15289  O   ALA A 946     -35.279  18.239  -4.718  1.00  0.980          O  
ATOM  15290  CB  ALA A 946     -32.516  17.008  -4.317  1.00  1.230          C  
ATOM  15291  H   ALA A 946     -33.467  17.162  -6.793  1.00  1.030          H  
ATOM  15292  HA  ALA A 946     -33.848  15.342  -4.452  1.00  1.070          H  
ATOM  15293 1HB  ALA A 946     -32.514  17.024  -3.258  1.00  1.480          H  
ATOM  15294 2HB  ALA A 946     -31.678  16.437  -4.669  1.00  1.480          H  
ATOM  15295 3HB  ALA A 946     -32.460  18.012  -4.688  1.00  1.480          H  
ATOM  15296  N   VAL A 947     -35.704  16.496  -3.361  1.00  0.900          N  
ATOM  15297  CA  VAL A 947     -36.860  17.144  -2.776  1.00  0.930          C  
ATOM  15298  C   VAL A 947     -36.727  17.094  -1.255  1.00  0.920          C  
ATOM  15299  O   VAL A 947     -36.942  16.031  -0.681  1.00  0.940          O  
ATOM  15300  CB  VAL A 947     -38.149  16.383  -3.183  1.00  1.290          C  
ATOM  15301  CG1 VAL A 947     -39.377  17.089  -2.607  1.00  1.290          C  
ATOM  15302  CG2 VAL A 947     -38.219  16.233  -4.718  1.00  1.290          C  
ATOM  15303  H   VAL A 947     -35.439  15.543  -3.078  1.00  1.080          H  
ATOM  15304  HA  VAL A 947     -36.930  18.169  -3.132  1.00  1.120          H  
ATOM  15305  HB  VAL A 947     -38.128  15.398  -2.744  1.00  1.550          H  
ATOM  15306 1HG1 VAL A 947     -40.269  16.530  -2.879  1.00  1.550          H  
ATOM  15307 2HG1 VAL A 947     -39.309  17.146  -1.520  1.00  1.550          H  
ATOM  15308 3HG1 VAL A 947     -39.445  18.100  -3.012  1.00  1.550          H  
ATOM  15309 1HG2 VAL A 947     -39.118  15.685  -4.987  1.00  1.550          H  
ATOM  15310 2HG2 VAL A 947     -38.237  17.194  -5.178  1.00  1.550          H  
ATOM  15311 3HG2 VAL A 947     -37.350  15.684  -5.074  1.00  1.550          H  
ATOM  15312  N   PRO A 948     -36.342  18.179  -0.570  1.00  0.920          N  
ATOM  15313  CA  PRO A 948     -36.315  18.234   0.878  1.00  0.930          C  
ATOM  15314  C   PRO A 948     -37.770  18.081   1.325  1.00  0.920          C  
ATOM  15315  O   PRO A 948     -38.648  18.636   0.658  1.00  0.940          O  
ATOM  15316  CB  PRO A 948     -35.716  19.610   1.168  1.00  1.400          C  
ATOM  15317  CG  PRO A 948     -34.992  19.990  -0.129  1.00  1.400          C  
ATOM  15318  CD  PRO A 948     -35.832  19.371  -1.242  1.00  1.400          C  
ATOM  15319  HA  PRO A 948     -35.677  17.463   1.267  1.00  1.120          H  
ATOM  15320 1HB  PRO A 948     -36.460  20.289   1.500  1.00  1.670          H  
ATOM  15321 2HB  PRO A 948     -35.005  19.504   2.005  1.00  1.670          H  
ATOM  15322 1HG  PRO A 948     -34.920  21.088  -0.228  1.00  1.670          H  
ATOM  15323 2HG  PRO A 948     -33.962  19.599  -0.117  1.00  1.670          H  
ATOM  15324 1HD  PRO A 948     -36.666  20.042  -1.537  1.00  1.670          H  
ATOM  15325 2HD  PRO A 948     -35.176  19.121  -2.088  1.00  1.670          H  
ATOM  15326  N   ILE A 949     -38.035  17.368   2.417  1.00  0.930          N  
ATOM  15327  CA  ILE A 949     -39.412  17.205   2.897  1.00  0.950          C  
ATOM  15328  C   ILE A 949     -39.588  17.494   4.372  1.00  0.970          C  
ATOM  15329  O   ILE A 949     -38.659  17.318   5.173  1.00  1.030          O  
ATOM  15330  CB  ILE A 949     -39.912  15.761   2.607  1.00  1.320          C  
ATOM  15331  CG1 ILE A 949     -39.010  14.676   3.344  1.00  1.320          C  
ATOM  15332  CG2 ILE A 949     -39.941  15.502   1.107  1.00  1.320          C  
ATOM  15333  CD1 ILE A 949     -39.501  14.193   4.728  1.00  1.320          C  
ATOM  15334  H   ILE A 949     -37.259  16.915   2.891  1.00  1.120          H  
ATOM  15335  HA  ILE A 949     -40.052  17.897   2.351  1.00  1.140          H  
ATOM  15336  HB  ILE A 949     -40.927  15.662   2.999  1.00  1.590          H  
ATOM  15337 1HG1 ILE A 949     -38.896  13.831   2.690  1.00  1.590          H  
ATOM  15338 2HG1 ILE A 949     -38.032  15.100   3.495  1.00  1.590          H  
ATOM  15339 1HG2 ILE A 949     -40.327  14.513   0.905  1.00  1.590          H  
ATOM  15340 2HG2 ILE A 949     -40.567  16.239   0.638  1.00  1.590          H  
ATOM  15341 3HG2 ILE A 949     -38.941  15.580   0.706  1.00  1.590          H  
ATOM  15342 1HD1 ILE A 949     -38.794  13.466   5.120  1.00  1.590          H  
ATOM  15343 2HD1 ILE A 949     -39.582  15.007   5.429  1.00  1.590          H  
ATOM  15344 3HD1 ILE A 949     -40.467  13.731   4.631  1.00  1.590          H  
ATOM  15345  N   ARG A 950     -40.835  17.800   4.750  1.00  0.980          N  
ATOM  15346  CA  ARG A 950     -41.194  17.983   6.150  1.00  1.030          C  
ATOM  15347  C   ARG A 950     -42.104  16.845   6.632  1.00  1.010          C  
ATOM  15348  O   ARG A 950     -42.739  16.154   5.835  1.00  1.150          O  
ATOM  15349  CB  ARG A 950     -41.823  19.365   6.398  1.00  1.420          C  
ATOM  15350  CG  ARG A 950     -42.121  19.674   7.897  1.00  1.420          C  
ATOM  15351  CD  ARG A 950     -42.489  21.085   8.205  1.00  1.420          C  
ATOM  15352  NE  ARG A 950     -43.788  21.480   7.667  1.00  1.420          N  
ATOM  15353  CZ  ARG A 950     -44.008  22.354   6.662  1.00  1.420          C  
ATOM  15354  NH1 ARG A 950     -43.020  22.965   6.058  1.00  1.420          N  
ATOM  15355  NH2 ARG A 950     -45.251  22.600   6.284  1.00  1.420          N  
ATOM  15356  H   ARG A 950     -41.567  17.941   4.036  1.00  1.180          H  
ATOM  15357  HA  ARG A 950     -40.278  17.948   6.742  1.00  1.240          H  
ATOM  15358 1HB  ARG A 950     -41.167  20.144   6.017  1.00  1.710          H  
ATOM  15359 2HB  ARG A 950     -42.766  19.441   5.845  1.00  1.710          H  
ATOM  15360 1HG  ARG A 950     -42.992  19.099   8.212  1.00  1.710          H  
ATOM  15361 2HG  ARG A 950     -41.259  19.404   8.511  1.00  1.710          H  
ATOM  15362 1HD  ARG A 950     -42.534  21.195   9.290  1.00  1.710          H  
ATOM  15363 2HD  ARG A 950     -41.726  21.746   7.820  1.00  1.710          H  
ATOM  15364  HE  ARG A 950     -44.617  21.030   8.070  1.00  1.710          H  
ATOM  15365 1HH1 ARG A 950     -42.073  22.786   6.301  1.00  1.710          H  
ATOM  15366 2HH1 ARG A 950     -43.224  23.563   5.252  1.00  1.710          H  
ATOM  15367 1HH2 ARG A 950     -46.018  22.138   6.757  1.00  1.710          H  
ATOM  15368 2HH2 ARG A 950     -45.436  23.263   5.533  1.00  1.710          H  
ATOM  15369  N   TYR A 951     -42.128  16.646   7.947  1.00  1.090          N  
ATOM  15370  CA  TYR A 951     -43.004  15.698   8.630  1.00  1.210          C  
ATOM  15371  C   TYR A 951     -43.178  16.247  10.059  1.00  1.140          C  
ATOM  15372  O   TYR A 951     -42.309  16.969  10.558  1.00  1.220          O  
ATOM  15373  CB  TYR A 951     -42.444  14.268   8.600  1.00  1.650          C  
ATOM  15374  CG  TYR A 951     -43.426  13.189   9.025  1.00  1.650          C  
ATOM  15375  CD1 TYR A 951     -44.182  12.525   8.085  1.00  1.650          C  
ATOM  15376  CD2 TYR A 951     -43.600  12.904  10.348  1.00  1.650          C  
ATOM  15377  CE1 TYR A 951     -45.100  11.566   8.487  1.00  1.650          C  
ATOM  15378  CE2 TYR A 951     -44.511  11.967  10.758  1.00  1.650          C  
ATOM  15379  CZ  TYR A 951     -45.260  11.291   9.842  1.00  1.650          C  
ATOM  15380  OH  TYR A 951     -46.195  10.349  10.255  1.00  1.650          O  
ATOM  15381  H   TYR A 951     -41.532  17.225   8.523  1.00  1.310          H  
ATOM  15382  HA  TYR A 951     -43.979  15.689   8.163  1.00  1.450          H  
ATOM  15383 1HB  TYR A 951     -42.112  14.037   7.584  1.00  1.980          H  
ATOM  15384 2HB  TYR A 951     -41.613  14.197   9.217  1.00  1.980          H  
ATOM  15385  HD1 TYR A 951     -44.048  12.753   7.033  1.00  1.980          H  
ATOM  15386  HD2 TYR A 951     -43.022  13.437  11.083  1.00  1.980          H  
ATOM  15387  HE1 TYR A 951     -45.698  11.036   7.748  1.00  1.980          H  
ATOM  15388  HE2 TYR A 951     -44.641  11.767  11.828  1.00  1.980          H  
ATOM  15389  HH  TYR A 951     -46.328  10.408  11.241  1.00  1.980          H  
ATOM  15390  N   HIS A 952     -44.359  16.041  10.638  1.00  1.250          N  
ATOM  15391  CA  HIS A 952     -44.747  16.480  11.984  1.00  1.310          C  
ATOM  15392  C   HIS A 952     -44.295  15.579  13.138  1.00  1.280          C  
ATOM  15393  O   HIS A 952     -44.279  14.355  13.014  1.00  1.230          O  
ATOM  15394  CB  HIS A 952     -46.266  16.607  12.022  1.00  1.810          C  
ATOM  15395  CG  HIS A 952     -46.827  17.187  13.266  1.00  1.810          C  
ATOM  15396  ND1 HIS A 952     -46.635  18.504  13.629  1.00  1.810          N  
ATOM  15397  CD2 HIS A 952     -47.591  16.635  14.231  1.00  1.810          C  
ATOM  15398  CE1 HIS A 952     -47.255  18.733  14.776  1.00  1.810          C  
ATOM  15399  NE2 HIS A 952     -47.842  17.616  15.158  1.00  1.810          N  
ATOM  15400  H   HIS A 952     -45.054  15.513  10.133  1.00  1.500          H  
ATOM  15401  HA  HIS A 952     -44.325  17.468  12.163  1.00  1.570          H  
ATOM  15402 1HB  HIS A 952     -46.592  17.223  11.184  1.00  2.170          H  
ATOM  15403 2HB  HIS A 952     -46.694  15.623  11.900  1.00  2.170          H  
ATOM  15404  HD2 HIS A 952     -47.939  15.604  14.271  1.00  2.170          H  
ATOM  15405  HE1 HIS A 952     -47.276  19.682  15.312  1.00  2.170          H  
ATOM  15406  HE2 HIS A 952     -48.384  17.489  15.999  1.00  2.170          H  
ATOM  15407  N   LEU A 953     -43.949  16.174  14.283  1.00  1.440          N  
ATOM  15408  CA  LEU A 953     -43.635  15.355  15.454  1.00  1.550          C  
ATOM  15409  C   LEU A 953     -44.937  14.926  16.128  1.00  1.620          C  
ATOM  15410  O   LEU A 953     -45.727  15.762  16.564  1.00  1.710          O  
ATOM  15411  CB  LEU A 953     -42.781  16.141  16.466  1.00  2.130          C  
ATOM  15412  CG  LEU A 953     -41.372  16.608  16.021  1.00  2.130          C  
ATOM  15413  CD1 LEU A 953     -40.753  17.449  17.132  1.00  2.130          C  
ATOM  15414  CD2 LEU A 953     -40.495  15.401  15.745  1.00  2.130          C  
ATOM  15415  H   LEU A 953     -43.931  17.184  14.347  1.00  1.730          H  
ATOM  15416  HA  LEU A 953     -43.115  14.456  15.134  1.00  1.860          H  
ATOM  15417 1HB  LEU A 953     -43.339  17.028  16.760  1.00  2.550          H  
ATOM  15418 2HB  LEU A 953     -42.655  15.532  17.332  1.00  2.550          H  
ATOM  15419  HG  LEU A 953     -41.452  17.223  15.124  1.00  2.550          H  
ATOM  15420 1HD1 LEU A 953     -39.762  17.783  16.818  1.00  2.550          H  
ATOM  15421 2HD1 LEU A 953     -41.383  18.311  17.334  1.00  2.550          H  
ATOM  15422 3HD1 LEU A 953     -40.657  16.851  18.021  1.00  2.550          H  
ATOM  15423 1HD2 LEU A 953     -39.494  15.731  15.448  1.00  2.550          H  
ATOM  15424 2HD2 LEU A 953     -40.430  14.802  16.646  1.00  2.550          H  
ATOM  15425 3HD2 LEU A 953     -40.919  14.816  14.969  1.00  2.550          H  
ATOM  15426  N   GLU A 954     -45.154  13.616  16.204  1.00  1.840          N  
ATOM  15427  CA  GLU A 954     -46.385  13.041  16.736  1.00  2.070          C  
ATOM  15428  C   GLU A 954     -46.230  12.472  18.151  1.00  2.060          C  
ATOM  15429  O   GLU A 954     -45.194  11.913  18.485  1.00  2.490          O  
ATOM  15430  CB  GLU A 954     -46.855  11.942  15.766  1.00  2.810          C  
ATOM  15431  CG  GLU A 954     -47.254  12.467  14.359  1.00  2.810          C  
ATOM  15432  CD  GLU A 954     -47.608  11.382  13.340  1.00  2.810          C  
ATOM  15433  OE1 GLU A 954     -46.729  10.619  12.971  1.00  2.810          O  
ATOM  15434  OE2 GLU A 954     -48.761  11.275  12.992  1.00  2.810          O  
ATOM  15435  H   GLU A 954     -44.453  12.993  15.830  1.00  2.210          H  
ATOM  15436  HA  GLU A 954     -47.141  13.826  16.769  1.00  2.480          H  
ATOM  15437 1HB  GLU A 954     -46.058  11.208  15.639  1.00  3.370          H  
ATOM  15438 2HB  GLU A 954     -47.712  11.421  16.196  1.00  3.370          H  
ATOM  15439 1HG  GLU A 954     -48.111  13.127  14.469  1.00  3.370          H  
ATOM  15440 2HG  GLU A 954     -46.432  13.064  13.962  1.00  3.370          H  
ATOM  15441  N   GLU A 955     -47.289  12.585  18.945  1.00  2.060          N  
ATOM  15442  CA  GLU A 955     -47.411  12.048  20.307  1.00  2.270          C  
ATOM  15443  C   GLU A 955     -47.359  10.504  20.233  1.00  2.220          C  
ATOM  15444  O   GLU A 955     -47.982   9.964  19.325  1.00  2.300          O  
ATOM  15445  CB  GLU A 955     -48.746  12.560  20.878  1.00  3.090          C  
ATOM  15446  CG  GLU A 955     -48.992  12.370  22.355  1.00  3.090          C  
ATOM  15447  CD  GLU A 955     -50.254  13.035  22.803  1.00  3.090          C  
ATOM  15448  OE1 GLU A 955     -51.194  13.071  22.052  1.00  3.090          O  
ATOM  15449  OE2 GLU A 955     -50.261  13.565  23.896  1.00  3.090          O  
ATOM  15450  H   GLU A 955     -48.088  13.075  18.566  1.00  2.470          H  
ATOM  15451  HA  GLU A 955     -46.579  12.428  20.900  1.00  2.720          H  
ATOM  15452 1HB  GLU A 955     -48.856  13.618  20.660  1.00  3.710          H  
ATOM  15453 2HB  GLU A 955     -49.558  12.048  20.362  1.00  3.710          H  
ATOM  15454 1HG  GLU A 955     -49.050  11.300  22.583  1.00  3.710          H  
ATOM  15455 2HG  GLU A 955     -48.164  12.800  22.910  1.00  3.710          H  
ATOM  15456  N   PRO A 956     -46.690   9.761  21.165  1.00  2.850          N  
ATOM  15457  CA  PRO A 956     -46.562   8.297  21.146  1.00  3.310          C  
ATOM  15458  C   PRO A 956     -47.948   7.631  21.259  1.00  3.120          C  
ATOM  15459  O   PRO A 956     -48.809   8.210  21.923  1.00  3.350          O  
ATOM  15460  CB  PRO A 956     -45.743   7.995  22.398  1.00  4.960          C  
ATOM  15461  CG  PRO A 956     -45.957   9.177  23.284  1.00  4.960          C  
ATOM  15462  CD  PRO A 956     -46.048  10.375  22.331  1.00  4.960          C  
ATOM  15463  HA  PRO A 956     -45.994   8.051  20.263  1.00  3.970          H  
ATOM  15464 1HB  PRO A 956     -46.083   7.043  22.849  1.00  5.960          H  
ATOM  15465 2HB  PRO A 956     -44.683   7.853  22.136  1.00  5.960          H  
ATOM  15466 1HG  PRO A 956     -46.894   9.030  23.848  1.00  5.960          H  
ATOM  15467 2HG  PRO A 956     -45.164   9.222  24.025  1.00  5.960          H  
ATOM  15468 1HD  PRO A 956     -46.650  11.132  22.792  1.00  5.960          H  
ATOM  15469 2HD  PRO A 956     -45.049  10.736  22.070  1.00  5.960          H  
ATOM  15470  N   LYS A 957     -48.211   6.427  20.673  1.00  3.270          N  
ATOM  15471  CA  LYS A 957     -47.347   5.472  19.935  1.00  3.330          C  
ATOM  15472  C   LYS A 957     -46.533   6.112  18.837  1.00  3.330          C  
ATOM  15473  O   LYS A 957     -46.972   7.106  18.278  1.00  3.760          O  
ATOM  15474  CB  LYS A 957     -48.237   4.393  19.300  1.00  4.640          C  
ATOM  15475  CG  LYS A 957     -48.897   3.430  20.252  1.00  4.640          C  
ATOM  15476  CD  LYS A 957     -49.704   2.410  19.469  1.00  4.640          C  
ATOM  15477  CE  LYS A 957     -50.377   1.407  20.374  1.00  4.640          C  
ATOM  15478  NZ  LYS A 957     -51.171   0.425  19.596  1.00  4.640          N  
ATOM  15479  H   LYS A 957     -49.165   6.121  20.794  1.00  3.920          H  
ATOM  15480  HA  LYS A 957     -46.666   5.018  20.650  1.00  4.000          H  
ATOM  15481 1HB  LYS A 957     -49.046   4.898  18.778  1.00  5.570          H  
ATOM  15482 2HB  LYS A 957     -47.709   3.829  18.553  1.00  5.570          H  
ATOM  15483 1HG  LYS A 957     -48.130   2.913  20.834  1.00  5.570          H  
ATOM  15484 2HG  LYS A 957     -49.553   3.964  20.935  1.00  5.570          H  
ATOM  15485 1HD  LYS A 957     -50.467   2.927  18.884  1.00  5.570          H  
ATOM  15486 2HD  LYS A 957     -49.045   1.879  18.782  1.00  5.570          H  
ATOM  15487 1HE  LYS A 957     -49.618   0.877  20.946  1.00  5.570          H  
ATOM  15488 2HE  LYS A 957     -51.038   1.932  21.063  1.00  5.570          H  
ATOM  15489 1HZ  LYS A 957     -51.606  -0.232  20.226  1.00  5.570          H  
ATOM  15490 2HZ  LYS A 957     -51.884   0.909  19.067  1.00  5.570          H  
ATOM  15491 3HZ  LYS A 957     -50.561  -0.072  18.960  1.00  5.570          H  
ATOM  15492  N   VAL A 958     -45.374   5.560  18.460  1.00  3.390          N  
ATOM  15493  CA  VAL A 958     -44.797   4.244  18.817  1.00  3.510          C  
ATOM  15494  C   VAL A 958     -44.145   3.860  20.184  1.00  3.280          C  
ATOM  15495  O   VAL A 958     -44.251   2.689  20.531  1.00  3.500          O  
ATOM  15496  CB  VAL A 958     -43.835   3.857  17.674  1.00  4.870          C  
ATOM  15497  CG1 VAL A 958     -44.609   3.676  16.372  1.00  4.870          C  
ATOM  15498  CG2 VAL A 958     -42.818   4.944  17.440  1.00  4.870          C  
ATOM  15499  H   VAL A 958     -44.885   6.104  17.766  1.00  4.070          H  
ATOM  15500  HA  VAL A 958     -45.609   3.533  18.704  1.00  4.210          H  
ATOM  15501  HB  VAL A 958     -43.351   2.920  17.919  1.00  5.840          H  
ATOM  15502 1HG1 VAL A 958     -43.914   3.392  15.579  1.00  5.840          H  
ATOM  15503 2HG1 VAL A 958     -45.352   2.888  16.502  1.00  5.840          H  
ATOM  15504 3HG1 VAL A 958     -45.112   4.603  16.094  1.00  5.840          H  
ATOM  15505 1HG2 VAL A 958     -42.214   4.660  16.629  1.00  5.840          H  
ATOM  15506 2HG2 VAL A 958     -43.288   5.856  17.175  1.00  5.840          H  
ATOM  15507 3HG2 VAL A 958     -42.208   5.092  18.331  1.00  5.840          H  
ATOM  15508  N   SER A 959     -43.488   4.745  20.959  1.00  3.300          N  
ATOM  15509  CA  SER A 959     -42.827   4.239  22.199  1.00  3.330          C  
ATOM  15510  C   SER A 959     -42.806   5.169  23.419  1.00  3.100          C  
ATOM  15511  O   SER A 959     -42.844   6.398  23.301  1.00  3.680          O  
ATOM  15512  CB  SER A 959     -41.355   3.924  21.952  1.00  4.650          C  
ATOM  15513  OG  SER A 959     -40.617   5.107  21.705  1.00  4.650          O  
ATOM  15514  H   SER A 959     -43.413   5.711  20.692  1.00  3.960          H  
ATOM  15515  HA  SER A 959     -43.339   3.322  22.499  1.00  4.000          H  
ATOM  15516 1HB  SER A 959     -40.945   3.419  22.829  1.00  5.580          H  
ATOM  15517 2HB  SER A 959     -41.256   3.242  21.108  1.00  5.580          H  
ATOM  15518  HG  SER A 959     -39.681   4.910  21.952  1.00  5.580          H  
ATOM  15519  N   ASN A 960     -42.667   4.539  24.606  1.00  2.910          N  
ATOM  15520  CA  ASN A 960     -42.539   5.222  25.896  1.00  2.990          C  
ATOM  15521  C   ASN A 960     -41.086   5.329  26.348  1.00  2.740          C  
ATOM  15522  O   ASN A 960     -40.672   4.578  27.220  1.00  3.050          O  
ATOM  15523  CB  ASN A 960     -43.280   4.474  26.987  1.00  4.150          C  
ATOM  15524  CG  ASN A 960     -44.733   4.346  26.786  1.00  4.150          C  
ATOM  15525  OD1 ASN A 960     -45.419   5.191  26.187  1.00  4.150          O  
ATOM  15526  ND2 ASN A 960     -45.251   3.254  27.303  1.00  4.150          N  
ATOM  15527  H   ASN A 960     -42.621   3.517  24.604  1.00  3.490          H  
ATOM  15528  HA  ASN A 960     -42.937   6.233  25.797  1.00  3.590          H  
ATOM  15529 1HB  ASN A 960     -42.873   3.472  27.065  1.00  4.980          H  
ATOM  15530 2HB  ASN A 960     -43.094   4.953  27.940  1.00  4.980          H  
ATOM  15531 1HD2 ASN A 960     -46.230   3.074  27.217  1.00  4.980          H  
ATOM  15532 2HD2 ASN A 960     -44.647   2.581  27.808  1.00  4.980          H  
ATOM  15533  N   GLN A 961     -40.317   6.267  25.843  1.00  2.730          N  
ATOM  15534  CA  GLN A 961     -38.875   6.285  26.144  1.00  2.790          C  
ATOM  15535  C   GLN A 961     -38.554   6.435  27.627  1.00  2.470          C  
ATOM  15536  O   GLN A 961     -37.494   6.056  28.109  1.00  2.740          O  
ATOM  15537  CB  GLN A 961     -38.218   7.414  25.399  1.00  3.880          C  
ATOM  15538  CG  GLN A 961     -38.271   7.263  23.940  1.00  3.880          C  
ATOM  15539  CD  GLN A 961     -37.531   6.019  23.497  1.00  3.880          C  
ATOM  15540  OE1 GLN A 961     -38.108   5.071  22.918  1.00  3.880          O  
ATOM  15541  NE2 GLN A 961     -36.243   6.020  23.772  1.00  3.880          N  
ATOM  15542  H   GLN A 961     -40.715   6.912  25.170  1.00  3.280          H  
ATOM  15543  HA  GLN A 961     -38.449   5.337  25.812  1.00  3.350          H  
ATOM  15544 1HB  GLN A 961     -38.677   8.357  25.679  1.00  4.660          H  
ATOM  15545 2HB  GLN A 961     -37.174   7.454  25.694  1.00  4.660          H  
ATOM  15546 1HG  GLN A 961     -39.300   7.201  23.596  1.00  4.660          H  
ATOM  15547 2HG  GLN A 961     -37.800   8.142  23.554  1.00  4.660          H  
ATOM  15548 1HE2 GLN A 961     -35.654   5.224  23.547  1.00  4.660          H  
ATOM  15549 2HE2 GLN A 961     -35.832   6.805  24.227  1.00  4.660          H  
ATOM  15550  N   PHE A 962     -39.488   7.001  28.345  1.00  2.170          N  
ATOM  15551  CA  PHE A 962     -39.388   7.295  29.759  1.00  2.220          C  
ATOM  15552  C   PHE A 962     -39.697   6.120  30.684  1.00  2.120          C  
ATOM  15553  O   PHE A 962     -39.705   6.293  31.905  1.00  2.200          O  
ATOM  15554  CB  PHE A 962     -40.317   8.467  30.038  1.00  3.090          C  
ATOM  15555  CG  PHE A 962     -41.656   8.259  29.382  1.00  3.090          C  
ATOM  15556  CD1 PHE A 962     -42.639   7.474  29.959  1.00  3.090          C  
ATOM  15557  CD2 PHE A 962     -41.916   8.854  28.145  1.00  3.090          C  
ATOM  15558  CE1 PHE A 962     -43.847   7.289  29.319  1.00  3.090          C  
ATOM  15559  CE2 PHE A 962     -43.112   8.665  27.512  1.00  3.090          C  
ATOM  15560  CZ  PHE A 962     -44.080   7.883  28.096  1.00  3.090          C  
ATOM  15561  H   PHE A 962     -40.340   7.236  27.862  1.00  2.600          H  
ATOM  15562  HA  PHE A 962     -38.365   7.603  29.964  1.00  2.660          H  
ATOM  15563 1HB  PHE A 962     -40.467   8.578  31.112  1.00  3.710          H  
ATOM  15564 2HB  PHE A 962     -39.881   9.391  29.664  1.00  3.710          H  
ATOM  15565  HD1 PHE A 962     -42.454   6.999  30.927  1.00  3.710          H  
ATOM  15566  HD2 PHE A 962     -41.148   9.477  27.681  1.00  3.710          H  
ATOM  15567  HE1 PHE A 962     -44.619   6.670  29.779  1.00  3.710          H  
ATOM  15568  HE2 PHE A 962     -43.302   9.133  26.544  1.00  3.710          H  
ATOM  15569  HZ  PHE A 962     -45.036   7.727  27.588  1.00  3.710          H  
ATOM  15570  N   GLU A 963     -39.976   4.944  30.124  1.00  2.080          N  
ATOM  15571  CA  GLU A 963     -40.279   3.760  30.928  1.00  2.080          C  
ATOM  15572  C   GLU A 963     -39.016   3.057  31.512  1.00  2.050          C  
ATOM  15573  O   GLU A 963     -39.037   2.637  32.689  1.00  2.290          O  
ATOM  15574  CB  GLU A 963     -41.163   2.813  30.109  1.00  2.910          C  
ATOM  15575  CG  GLU A 963     -41.736   1.653  30.879  1.00  2.910          C  
ATOM  15576  CD  GLU A 963     -42.866   0.896  30.134  1.00  2.910          C  
ATOM  15577  OE1 GLU A 963     -43.325   1.371  29.101  1.00  2.910          O  
ATOM  15578  OE2 GLU A 963     -43.289  -0.144  30.630  1.00  2.910          O  
ATOM  15579  H   GLU A 963     -39.993   4.881  29.099  1.00  2.500          H  
ATOM  15580  HA  GLU A 963     -40.881   4.087  31.774  1.00  2.500          H  
ATOM  15581 1HB  GLU A 963     -41.983   3.371  29.665  1.00  3.490          H  
ATOM  15582 2HB  GLU A 963     -40.573   2.406  29.296  1.00  3.490          H  
ATOM  15583 1HG  GLU A 963     -40.934   0.955  31.134  1.00  3.490          H  
ATOM  15584 2HG  GLU A 963     -42.122   2.067  31.789  1.00  3.490          H  
ATOM  15585  N   ASN A 964     -37.911   2.951  30.729  1.00  1.930          N  
ATOM  15586  CA  ASN A 964     -36.672   2.282  31.197  1.00  1.850          C  
ATOM  15587  C   ASN A 964     -35.365   2.977  30.675  1.00  1.760          C  
ATOM  15588  O   ASN A 964     -35.428   3.978  29.945  1.00  1.740          O  
ATOM  15589  CB  ASN A 964     -36.672   0.810  30.725  1.00  2.620          C  
ATOM  15590  CG  ASN A 964     -37.870  -0.057  31.159  1.00  2.620          C  
ATOM  15591  OD1 ASN A 964     -38.181  -0.293  32.327  1.00  2.620          O  
ATOM  15592  ND2 ASN A 964     -38.549  -0.575  30.173  1.00  2.620          N  
ATOM  15593  H   ASN A 964     -37.978   3.266  29.756  1.00  2.320          H  
ATOM  15594  HA  ASN A 964     -36.640   2.321  32.276  1.00  2.220          H  
ATOM  15595 1HB  ASN A 964     -36.679   0.787  29.666  1.00  3.150          H  
ATOM  15596 2HB  ASN A 964     -35.760   0.323  31.052  1.00  3.150          H  
ATOM  15597 1HD2 ASN A 964     -39.340  -1.152  30.365  1.00  3.150          H  
ATOM  15598 2HD2 ASN A 964     -38.281  -0.403  29.204  1.00  3.150          H  
ATOM  15599  N   VAL A 965     -34.183   2.433  31.081  1.00  1.740          N  
ATOM  15600  CA  VAL A 965     -32.820   2.885  30.670  1.00  1.670          C  
ATOM  15601  C   VAL A 965     -31.938   1.748  30.116  1.00  1.620          C  
ATOM  15602  O   VAL A 965     -31.718   0.739  30.797  1.00  1.660          O  
ATOM  15603  CB  VAL A 965     -32.079   3.522  31.865  1.00  2.370          C  
ATOM  15604  CG1 VAL A 965     -30.680   3.922  31.501  1.00  2.370          C  
ATOM  15605  CG2 VAL A 965     -32.792   4.711  32.283  1.00  2.370          C  
ATOM  15606  H   VAL A 965     -34.231   1.661  31.752  1.00  2.090          H  
ATOM  15607  HA  VAL A 965     -32.937   3.634  29.895  1.00  2.000          H  
ATOM  15608  HB  VAL A 965     -32.042   2.804  32.679  1.00  2.840          H  
ATOM  15609 1HG1 VAL A 965     -30.193   4.375  32.358  1.00  2.840          H  
ATOM  15610 2HG1 VAL A 965     -30.109   3.044  31.197  1.00  2.840          H  
ATOM  15611 3HG1 VAL A 965     -30.716   4.641  30.680  1.00  2.840          H  
ATOM  15612 1HG2 VAL A 965     -32.289   5.156  33.136  1.00  2.840          H  
ATOM  15613 2HG2 VAL A 965     -32.835   5.424  31.465  1.00  2.840          H  
ATOM  15614 3HG2 VAL A 965     -33.769   4.420  32.556  1.00  2.840          H  
ATOM  15615  N   LEU A 966     -31.383   1.917  28.901  1.00  1.590          N  
ATOM  15616  CA  LEU A 966     -30.578   0.840  28.306  1.00  1.590          C  
ATOM  15617  C   LEU A 966     -29.102   1.124  28.193  1.00  1.580          C  
ATOM  15618  O   LEU A 966     -28.697   2.045  27.487  1.00  1.560          O  
ATOM  15619  CB  LEU A 966     -30.979   0.560  26.872  1.00  2.230          C  
ATOM  15620  CG  LEU A 966     -32.372   0.401  26.599  1.00  2.230          C  
ATOM  15621  CD1 LEU A 966     -32.527  -0.027  25.254  1.00  2.230          C  
ATOM  15622  CD2 LEU A 966     -33.047  -0.511  27.489  1.00  2.230          C  
ATOM  15623  H   LEU A 966     -31.557   2.784  28.396  1.00  1.910          H  
ATOM  15624  HA  LEU A 966     -30.684  -0.058  28.914  1.00  1.910          H  
ATOM  15625 1HB  LEU A 966     -30.657   1.393  26.267  1.00  2.670          H  
ATOM  15626 2HB  LEU A 966     -30.434  -0.298  26.533  1.00  2.670          H  
ATOM  15627  HG  LEU A 966     -32.801   1.360  26.688  1.00  2.670          H  
ATOM  15628 1HD1 LEU A 966     -33.568  -0.113  25.076  1.00  2.670          H  
ATOM  15629 2HD1 LEU A 966     -32.064   0.685  24.571  1.00  2.670          H  
ATOM  15630 3HD1 LEU A 966     -32.079  -0.990  25.128  1.00  2.670          H  
ATOM  15631 1HD2 LEU A 966     -34.071  -0.550  27.241  1.00  2.670          H  
ATOM  15632 2HD2 LEU A 966     -32.630  -1.456  27.387  1.00  2.670          H  
ATOM  15633 3HD2 LEU A 966     -32.963  -0.182  28.491  1.00  2.670          H  
ATOM  15634  N   ALA A 967     -28.295   0.285  28.799  1.00  1.620          N  
ATOM  15635  CA  ALA A 967     -26.857   0.401  28.723  1.00  1.660          C  
ATOM  15636  C   ALA A 967     -26.326  -0.428  27.586  1.00  1.620          C  
ATOM  15637  O   ALA A 967     -26.476  -1.658  27.590  1.00  1.670          O  
ATOM  15638  CB  ALA A 967     -26.265  -0.033  30.014  1.00  2.310          C  
ATOM  15639  H   ALA A 967     -28.681  -0.476  29.357  1.00  1.940          H  
ATOM  15640  HA  ALA A 967     -26.598   1.417  28.507  1.00  1.990          H  
ATOM  15641 1HB  ALA A 967     -25.218   0.046  29.962  1.00  2.770          H  
ATOM  15642 2HB  ALA A 967     -26.659   0.596  30.797  1.00  2.770          H  
ATOM  15643 3HB  ALA A 967     -26.538  -1.067  30.191  1.00  2.770          H  
ATOM  15644  N   ILE A 968     -25.771   0.231  26.566  1.00  1.550          N  
ATOM  15645  CA  ILE A 968     -25.300  -0.503  25.404  1.00  1.540          C  
ATOM  15646  C   ILE A 968     -23.811  -0.242  25.151  1.00  1.550          C  
ATOM  15647  O   ILE A 968     -23.433   0.829  24.656  1.00  1.550          O  
ATOM  15648  CB  ILE A 968     -26.174  -0.152  24.185  1.00  2.160          C  
ATOM  15649  CG1 ILE A 968     -27.686  -0.496  24.527  1.00  2.160          C  
ATOM  15650  CG2 ILE A 968     -25.702  -0.992  22.995  1.00  2.160          C  
ATOM  15651  CD1 ILE A 968     -28.733   0.038  23.590  1.00  2.160          C  
ATOM  15652  H   ILE A 968     -25.664   1.254  26.606  1.00  1.860          H  
ATOM  15653  HA  ILE A 968     -25.426  -1.561  25.595  1.00  1.850          H  
ATOM  15654  HB  ILE A 968     -26.103   0.915  23.958  1.00  2.590          H  
ATOM  15655 1HG1 ILE A 968     -27.766  -1.568  24.542  1.00  2.590          H  
ATOM  15656 2HG1 ILE A 968     -27.940  -0.111  25.499  1.00  2.590          H  
ATOM  15657 1HG2 ILE A 968     -26.308  -0.790  22.135  1.00  2.590          H  
ATOM  15658 2HG2 ILE A 968     -24.662  -0.760  22.762  1.00  2.590          H  
ATOM  15659 3HG2 ILE A 968     -25.786  -2.050  23.256  1.00  2.590          H  
ATOM  15660 1HD1 ILE A 968     -29.712  -0.286  23.936  1.00  2.590          H  
ATOM  15661 2HD1 ILE A 968     -28.690   1.123  23.593  1.00  2.590          H  
ATOM  15662 3HD1 ILE A 968     -28.574  -0.326  22.590  1.00  2.590          H  
ATOM  15663  N   ALA A 969     -22.982  -1.237  25.464  1.00  1.600          N  
ATOM  15664  CA  ALA A 969     -21.530  -1.111  25.341  1.00  1.640          C  
ATOM  15665  C   ALA A 969     -21.147  -1.242  23.887  1.00  1.560          C  
ATOM  15666  O   ALA A 969     -21.705  -2.077  23.174  1.00  1.570          O  
ATOM  15667  CB  ALA A 969     -20.811  -2.152  26.188  1.00  2.280          C  
ATOM  15668  H   ALA A 969     -23.410  -2.099  25.808  1.00  1.920          H  
ATOM  15669  HA  ALA A 969     -21.237  -0.114  25.669  1.00  1.970          H  
ATOM  15670 1HB  ALA A 969     -19.736  -2.024  26.077  1.00  2.740          H  
ATOM  15671 2HB  ALA A 969     -21.083  -2.028  27.235  1.00  2.740          H  
ATOM  15672 3HB  ALA A 969     -21.087  -3.129  25.857  1.00  2.740          H  
ATOM  15673  N   GLN A 970     -20.165  -0.455  23.455  1.00  1.510          N  
ATOM  15674  CA  GLN A 970     -19.699  -0.487  22.063  1.00  1.420          C  
ATOM  15675  C   GLN A 970     -18.450  -1.350  21.842  1.00  1.430          C  
ATOM  15676  O   GLN A 970     -17.342  -0.811  21.857  1.00  1.450          O  
ATOM  15677  CB  GLN A 970     -19.402   0.938  21.598  1.00  2.020          C  
ATOM  15678  CG  GLN A 970     -20.589   1.895  21.730  1.00  2.020          C  
ATOM  15679  CD  GLN A 970     -21.779   1.524  20.922  1.00  2.020          C  
ATOM  15680  OE1 GLN A 970     -21.702   1.400  19.693  1.00  2.020          O  
ATOM  15681  NE2 GLN A 970     -22.915   1.348  21.602  1.00  2.020          N  
ATOM  15682  H   GLN A 970     -19.738   0.207  24.123  1.00  1.810          H  
ATOM  15683  HA  GLN A 970     -20.494  -0.896  21.450  1.00  1.700          H  
ATOM  15684 1HB  GLN A 970     -18.585   1.348  22.190  1.00  2.430          H  
ATOM  15685 2HB  GLN A 970     -19.082   0.923  20.570  1.00  2.430          H  
ATOM  15686 1HG  GLN A 970     -20.899   1.927  22.778  1.00  2.430          H  
ATOM  15687 2HG  GLN A 970     -20.266   2.884  21.417  1.00  2.430          H  
ATOM  15688 1HE2 GLN A 970     -23.753   1.126  21.109  1.00  2.430          H  
ATOM  15689 2HE2 GLN A 970     -22.939   1.441  22.629  1.00  2.430          H  
ATOM  15690  N   GLY A 971     -18.575  -2.679  21.715  1.00  1.450          N  
ATOM  15691  CA  GLY A 971     -17.372  -3.490  21.598  1.00  1.470          C  
ATOM  15692  C   GLY A 971     -16.995  -3.700  20.137  1.00  1.450          C  
ATOM  15693  O   GLY A 971     -17.765  -3.347  19.241  1.00  1.440          O  
ATOM  15694  H   GLY A 971     -19.472  -3.169  21.651  1.00  1.740          H  
ATOM  15695 1HA  GLY A 971     -16.548  -3.011  22.127  1.00  1.760          H  
ATOM  15696 2HA  GLY A 971     -17.546  -4.454  22.075  1.00  1.760          H  
ATOM  15697  N   GLU A 972     -15.878  -4.408  19.920  1.00  1.480          N  
ATOM  15698  CA  GLU A 972     -15.339  -4.717  18.589  1.00  1.470          C  
ATOM  15699  C   GLU A 972     -16.107  -5.852  17.889  1.00  1.500          C  
ATOM  15700  O   GLU A 972     -16.151  -5.925  16.662  1.00  1.550          O  
ATOM  15701  CB  GLU A 972     -13.863  -5.124  18.726  1.00  2.060          C  
ATOM  15702  CG  GLU A 972     -12.895  -4.020  19.266  1.00  2.060          C  
ATOM  15703  CD  GLU A 972     -12.605  -2.834  18.344  1.00  2.060          C  
ATOM  15704  OE1 GLU A 972     -12.082  -3.031  17.262  1.00  2.060          O  
ATOM  15705  OE2 GLU A 972     -12.897  -1.734  18.737  1.00  2.060          O  
ATOM  15706  H   GLU A 972     -15.338  -4.680  20.728  1.00  1.780          H  
ATOM  15707  HA  GLU A 972     -15.408  -3.819  17.971  1.00  1.760          H  
ATOM  15708 1HB  GLU A 972     -13.786  -5.986  19.388  1.00  2.470          H  
ATOM  15709 2HB  GLU A 972     -13.489  -5.433  17.751  1.00  2.470          H  
ATOM  15710 1HG  GLU A 972     -13.314  -3.628  20.192  1.00  2.470          H  
ATOM  15711 2HG  GLU A 972     -11.949  -4.499  19.517  1.00  2.470          H  
ATOM  15712  N   ALA A 973     -16.646  -6.795  18.673  1.00  1.610          N  
ATOM  15713  CA  ALA A 973     -17.390  -7.932  18.121  1.00  1.760          C  
ATOM  15714  C   ALA A 973     -18.889  -7.625  17.970  1.00  1.590          C  
ATOM  15715  O   ALA A 973     -19.575  -8.162  17.081  1.00  1.580          O  
ATOM  15716  CB  ALA A 973     -17.208  -9.145  19.013  1.00  2.400          C  
ATOM  15717  H   ALA A 973     -16.536  -6.722  19.672  1.00  1.930          H  
ATOM  15718  HA  ALA A 973     -16.986  -8.151  17.132  1.00  2.110          H  
ATOM  15719 1HB  ALA A 973     -17.729  -9.990  18.589  1.00  2.880          H  
ATOM  15720 2HB  ALA A 973     -16.150  -9.377  19.094  1.00  2.880          H  
ATOM  15721 3HB  ALA A 973     -17.610  -8.931  20.000  1.00  2.880          H  
ATOM  15722  N   GLY A 974     -19.391  -6.770  18.856  1.00  1.550          N  
ATOM  15723  CA  GLY A 974     -20.805  -6.440  18.896  1.00  1.460          C  
ATOM  15724  C   GLY A 974     -21.152  -5.503  20.043  1.00  1.450          C  
ATOM  15725  O   GLY A 974     -20.275  -4.888  20.666  1.00  1.510          O  
ATOM  15726  H   GLY A 974     -18.777  -6.357  19.541  1.00  1.860          H  
ATOM  15727 1HA  GLY A 974     -21.094  -5.988  17.953  1.00  1.750          H  
ATOM  15728 2HA  GLY A 974     -21.384  -7.350  19.006  1.00  1.750          H  
ATOM  15729  N   LEU A 975     -22.447  -5.382  20.299  1.00  1.410          N  
ATOM  15730  CA  LEU A 975     -22.950  -4.507  21.336  1.00  1.410          C  
ATOM  15731  C   LEU A 975     -23.404  -5.309  22.541  1.00  1.520          C  
ATOM  15732  O   LEU A 975     -24.079  -6.338  22.420  1.00  1.580          O  
ATOM  15733  CB  LEU A 975     -24.132  -3.702  20.798  1.00  1.970          C  
ATOM  15734  CG  LEU A 975     -23.878  -2.820  19.566  1.00  1.970          C  
ATOM  15735  CD1 LEU A 975     -25.207  -2.210  19.125  1.00  1.970          C  
ATOM  15736  CD2 LEU A 975     -22.871  -1.742  19.905  1.00  1.970          C  
ATOM  15737  H   LEU A 975     -23.107  -5.953  19.773  1.00  1.690          H  
ATOM  15738  HA  LEU A 975     -22.155  -3.849  21.662  1.00  1.690          H  
ATOM  15739 1HB  LEU A 975     -24.932  -4.390  20.556  1.00  2.370          H  
ATOM  15740 2HB  LEU A 975     -24.468  -3.065  21.592  1.00  2.370          H  
ATOM  15741  HG  LEU A 975     -23.498  -3.419  18.763  1.00  2.370          H  
ATOM  15742 1HD1 LEU A 975     -25.060  -1.586  18.237  1.00  2.370          H  
ATOM  15743 2HD1 LEU A 975     -25.902  -3.007  18.893  1.00  2.370          H  
ATOM  15744 3HD1 LEU A 975     -25.613  -1.609  19.925  1.00  2.370          H  
ATOM  15745 1HD2 LEU A 975     -22.694  -1.109  19.052  1.00  2.370          H  
ATOM  15746 2HD2 LEU A 975     -23.256  -1.150  20.719  1.00  2.370          H  
ATOM  15747 3HD2 LEU A 975     -21.933  -2.193  20.201  1.00  2.370          H  
ATOM  15748  N   ALA A 976     -23.063  -4.851  23.731  1.00  1.580          N  
ATOM  15749  CA  ALA A 976     -23.493  -5.622  24.900  1.00  1.700          C  
ATOM  15750  C   ALA A 976     -24.532  -4.848  25.667  1.00  1.670          C  
ATOM  15751  O   ALA A 976     -24.417  -3.641  25.882  1.00  1.660          O  
ATOM  15752  CB  ALA A 976     -22.328  -6.022  25.739  1.00  2.330          C  
ATOM  15753  H   ALA A 976     -22.527  -3.977  23.788  1.00  1.900          H  
ATOM  15754  HA  ALA A 976     -23.964  -6.543  24.560  1.00  2.040          H  
ATOM  15755 1HB  ALA A 976     -22.683  -6.626  26.553  1.00  2.800          H  
ATOM  15756 2HB  ALA A 976     -21.646  -6.606  25.125  1.00  2.800          H  
ATOM  15757 3HB  ALA A 976     -21.823  -5.160  26.115  1.00  2.800          H  
ATOM  15758  N   TYR A 977     -25.541  -5.565  26.130  1.00  1.680          N  
ATOM  15759  CA  TYR A 977     -26.709  -4.958  26.733  1.00  1.700          C  
ATOM  15760  C   TYR A 977     -27.101  -5.274  28.184  1.00  1.760          C  
ATOM  15761  O   TYR A 977     -27.065  -6.425  28.636  1.00  1.820          O  
ATOM  15762  CB  TYR A 977     -27.844  -5.337  25.794  1.00  2.370          C  
ATOM  15763  CG  TYR A 977     -29.146  -4.976  26.200  1.00  2.370          C  
ATOM  15764  CD1 TYR A 977     -29.475  -3.690  26.160  1.00  2.370          C  
ATOM  15765  CD2 TYR A 977     -30.064  -5.944  26.569  1.00  2.370          C  
ATOM  15766  CE1 TYR A 977     -30.682  -3.328  26.468  1.00  2.370          C  
ATOM  15767  CE2 TYR A 977     -31.311  -5.557  26.887  1.00  2.370          C  
ATOM  15768  CZ  TYR A 977     -31.601  -4.236  26.824  1.00  2.370          C  
ATOM  15769  OH  TYR A 977     -32.806  -3.801  27.094  1.00  2.370          O  
ATOM  15770  H   TYR A 977     -25.564  -6.575  25.977  1.00  2.020          H  
ATOM  15771  HA  TYR A 977     -26.566  -3.883  26.677  1.00  2.040          H  
ATOM  15772 1HB  TYR A 977     -27.664  -4.876  24.823  1.00  2.850          H  
ATOM  15773 2HB  TYR A 977     -27.833  -6.407  25.637  1.00  2.850          H  
ATOM  15774  HD1 TYR A 977     -28.748  -2.953  25.868  1.00  2.850          H  
ATOM  15775  HD2 TYR A 977     -29.789  -6.994  26.590  1.00  2.850          H  
ATOM  15776  HE1 TYR A 977     -30.930  -2.321  26.424  1.00  2.850          H  
ATOM  15777  HE2 TYR A 977     -32.068  -6.286  27.176  1.00  2.850          H  
ATOM  15778  HH  TYR A 977     -33.401  -4.542  27.216  1.00  2.850          H  
ATOM  15779  N   ALA A 978     -27.540  -4.213  28.889  1.00  1.770          N  
ATOM  15780  CA  ALA A 978     -28.128  -4.317  30.233  1.00  1.850          C  
ATOM  15781  C   ALA A 978     -29.171  -3.196  30.464  1.00  1.810          C  
ATOM  15782  O   ALA A 978     -28.902  -2.020  30.227  1.00  1.760          O  
ATOM  15783  CB  ALA A 978     -27.026  -4.270  31.278  1.00  2.560          C  
ATOM  15784  H   ALA A 978     -27.419  -3.294  28.449  1.00  2.120          H  
ATOM  15785  HA  ALA A 978     -28.647  -5.267  30.310  1.00  2.220          H  
ATOM  15786 1HB  ALA A 978     -27.458  -4.371  32.276  1.00  3.070          H  
ATOM  15787 2HB  ALA A 978     -26.326  -5.084  31.102  1.00  3.070          H  
ATOM  15788 3HB  ALA A 978     -26.512  -3.338  31.195  1.00  3.070          H  
ATOM  15789  N   VAL A 979     -30.354  -3.559  30.968  1.00  1.860          N  
ATOM  15790  CA  VAL A 979     -31.449  -2.600  31.220  1.00  1.860          C  
ATOM  15791  C   VAL A 979     -32.095  -2.623  32.599  1.00  1.910          C  
ATOM  15792  O   VAL A 979     -32.378  -3.699  33.153  1.00  1.980          O  
ATOM  15793  CB  VAL A 979     -32.541  -2.755  30.130  1.00  2.600          C  
ATOM  15794  CG1 VAL A 979     -32.982  -4.128  30.028  1.00  2.600          C  
ATOM  15795  CG2 VAL A 979     -33.819  -1.898  30.460  1.00  2.600          C  
ATOM  15796  H   VAL A 979     -30.507  -4.556  31.139  1.00  2.230          H  
ATOM  15797  HA  VAL A 979     -31.030  -1.602  31.089  1.00  2.230          H  
ATOM  15798  HB  VAL A 979     -32.123  -2.464  29.207  1.00  3.120          H  
ATOM  15799 1HG1 VAL A 979     -33.745  -4.220  29.276  1.00  3.120          H  
ATOM  15800 2HG1 VAL A 979     -32.147  -4.749  29.766  1.00  3.120          H  
ATOM  15801 3HG1 VAL A 979     -33.364  -4.421  30.925  1.00  3.120          H  
ATOM  15802 1HG2 VAL A 979     -34.549  -2.027  29.659  1.00  3.120          H  
ATOM  15803 2HG2 VAL A 979     -34.271  -2.203  31.387  1.00  3.120          H  
ATOM  15804 3HG2 VAL A 979     -33.564  -0.854  30.538  1.00  3.120          H  
ATOM  15805  N   PHE A 980     -32.368  -1.407  33.119  1.00  1.900          N  
ATOM  15806  CA  PHE A 980     -33.079  -1.222  34.392  1.00  1.980          C  
ATOM  15807  C   PHE A 980     -34.245  -0.271  34.157  1.00  1.980          C  
ATOM  15808  O   PHE A 980     -34.225   0.512  33.203  1.00  1.850          O  
ATOM  15809  CB  PHE A 980     -32.187  -0.666  35.520  1.00  2.740          C  
ATOM  15810  CG  PHE A 980     -31.695   0.799  35.387  1.00  2.740          C  
ATOM  15811  CD1 PHE A 980     -32.467   1.818  35.906  1.00  2.740          C  
ATOM  15812  CD2 PHE A 980     -30.484   1.150  34.803  1.00  2.740          C  
ATOM  15813  CE1 PHE A 980     -32.081   3.130  35.859  1.00  2.740          C  
ATOM  15814  CE2 PHE A 980     -30.084   2.466  34.755  1.00  2.740          C  
ATOM  15815  CZ  PHE A 980     -30.891   3.462  35.290  1.00  2.740          C  
ATOM  15816  H   PHE A 980     -32.093  -0.587  32.559  1.00  2.280          H  
ATOM  15817  HA  PHE A 980     -33.493  -2.173  34.710  1.00  2.380          H  
ATOM  15818 1HB  PHE A 980     -32.746  -0.735  36.456  1.00  3.290          H  
ATOM  15819 2HB  PHE A 980     -31.327  -1.297  35.635  1.00  3.290          H  
ATOM  15820  HD1 PHE A 980     -33.407   1.563  36.363  1.00  3.290          H  
ATOM  15821  HD2 PHE A 980     -29.846   0.397  34.390  1.00  3.290          H  
ATOM  15822  HE1 PHE A 980     -32.731   3.896  36.280  1.00  3.290          H  
ATOM  15823  HE2 PHE A 980     -29.133   2.719  34.295  1.00  3.290          H  
ATOM  15824  HZ  PHE A 980     -30.585   4.503  35.253  1.00  3.290          H  
ATOM  15825  N   SER A 981     -35.260  -0.329  35.020  1.00  2.170          N  
ATOM  15826  CA  SER A 981     -36.432   0.541  34.879  1.00  2.230          C  
ATOM  15827  C   SER A 981     -36.381   1.964  35.434  1.00  2.320          C  
ATOM  15828  O   SER A 981     -35.620   2.287  36.343  1.00  2.400          O  
ATOM  15829  CB  SER A 981     -37.616  -0.151  35.511  1.00  3.100          C  
ATOM  15830  OG  SER A 981     -37.442  -0.279  36.901  1.00  3.100          O  
ATOM  15831  H   SER A 981     -35.240  -1.008  35.785  1.00  2.600          H  
ATOM  15832  HA  SER A 981     -36.615   0.629  33.824  1.00  2.680          H  
ATOM  15833 1HB  SER A 981     -38.519   0.417  35.303  1.00  3.720          H  
ATOM  15834 2HB  SER A 981     -37.737  -1.120  35.070  1.00  3.720          H  
ATOM  15835  HG  SER A 981     -36.735  -0.962  37.006  1.00  3.720          H  
ATOM  15836  N   LEU A 982     -37.302   2.798  34.932  1.00  2.330          N  
ATOM  15837  CA  LEU A 982     -37.550   4.138  35.454  1.00  2.540          C  
ATOM  15838  C   LEU A 982     -38.902   4.202  36.143  1.00  2.810          C  
ATOM  15839  O   LEU A 982     -39.069   4.865  37.165  1.00  3.310          O  
ATOM  15840  CB  LEU A 982     -37.517   5.161  34.324  1.00  3.470          C  
ATOM  15841  CG  LEU A 982     -36.210   5.319  33.597  1.00  3.470          C  
ATOM  15842  CD1 LEU A 982     -36.415   6.235  32.395  1.00  3.470          C  
ATOM  15843  CD2 LEU A 982     -35.180   5.910  34.565  1.00  3.470          C  
ATOM  15844  H   LEU A 982     -37.874   2.505  34.134  1.00  2.800          H  
ATOM  15845  HA  LEU A 982     -36.799   4.362  36.200  1.00  3.050          H  
ATOM  15846 1HB  LEU A 982     -38.271   4.896  33.593  1.00  4.170          H  
ATOM  15847 2HB  LEU A 982     -37.788   6.130  34.733  1.00  4.170          H  
ATOM  15848  HG  LEU A 982     -35.869   4.368  33.238  1.00  4.170          H  
ATOM  15849 1HD1 LEU A 982     -35.481   6.351  31.857  1.00  4.170          H  
ATOM  15850 2HD1 LEU A 982     -37.139   5.781  31.732  1.00  4.170          H  
ATOM  15851 3HD1 LEU A 982     -36.775   7.206  32.712  1.00  4.170          H  
ATOM  15852 1HD2 LEU A 982     -34.251   6.069  34.072  1.00  4.170          H  
ATOM  15853 2HD2 LEU A 982     -35.541   6.856  34.934  1.00  4.170          H  
ATOM  15854 3HD2 LEU A 982     -35.013   5.242  35.397  1.00  4.170          H  
ATOM  15855  N   LYS A 983     -39.880   3.468  35.612  1.00  2.770          N  
ATOM  15856  CA  LYS A 983     -41.224   3.492  36.191  1.00  3.090          C  
ATOM  15857  C   LYS A 983     -41.284   3.033  37.657  1.00  3.240          C  
ATOM  15858  O   LYS A 983     -42.192   3.427  38.382  1.00  3.360          O  
ATOM  15859  CB  LYS A 983     -42.189   2.659  35.338  1.00  4.200          C  
ATOM  15860  CG  LYS A 983     -41.910   1.149  35.295  1.00  4.200          C  
ATOM  15861  CD  LYS A 983     -42.915   0.445  34.385  1.00  4.200          C  
ATOM  15862  CE  LYS A 983     -42.598  -1.025  34.195  1.00  4.200          C  
ATOM  15863  NZ  LYS A 983     -43.500  -1.632  33.175  1.00  4.200          N  
ATOM  15864  H   LYS A 983     -39.698   2.971  34.740  1.00  3.320          H  
ATOM  15865  HA  LYS A 983     -41.573   4.525  36.163  1.00  3.710          H  
ATOM  15866 1HB  LYS A 983     -43.203   2.795  35.712  1.00  5.040          H  
ATOM  15867 2HB  LYS A 983     -42.168   3.028  34.310  1.00  5.040          H  
ATOM  15868 1HG  LYS A 983     -40.907   0.973  34.916  1.00  5.040          H  
ATOM  15869 2HG  LYS A 983     -41.988   0.725  36.295  1.00  5.040          H  
ATOM  15870 1HD  LYS A 983     -43.903   0.521  34.839  1.00  5.040          H  
ATOM  15871 2HD  LYS A 983     -42.957   0.914  33.425  1.00  5.040          H  
ATOM  15872 1HE  LYS A 983     -41.565  -1.126  33.859  1.00  5.040          H  
ATOM  15873 2HE  LYS A 983     -42.718  -1.555  35.139  1.00  5.040          H  
ATOM  15874 1HZ  LYS A 983     -43.274  -2.605  33.043  1.00  5.040          H  
ATOM  15875 2HZ  LYS A 983     -44.458  -1.548  33.469  1.00  5.040          H  
ATOM  15876 3HZ  LYS A 983     -43.373  -1.119  32.270  1.00  5.040          H  
ATOM  15877  N   SER A 984     -40.327   2.214  38.107  1.00  3.720          N  
ATOM  15878  CA  SER A 984     -40.321   1.742  39.494  1.00  4.260          C  
ATOM  15879  C   SER A 984     -39.715   2.755  40.484  1.00  4.860          C  
ATOM  15880  O   SER A 984     -39.786   2.560  41.711  1.00  5.500          O  
ATOM  15881  CB  SER A 984     -39.616   0.388  39.605  1.00  5.750          C  
ATOM  15882  OG  SER A 984     -38.232   0.464  39.336  1.00  5.750          O  
ATOM  15883  H   SER A 984     -39.609   1.892  37.476  1.00  4.460          H  
ATOM  15884  HA  SER A 984     -41.359   1.586  39.792  1.00  5.110          H  
ATOM  15885 1HB  SER A 984     -39.760   0.002  40.614  1.00  6.900          H  
ATOM  15886 2HB  SER A 984     -40.078  -0.322  38.920  1.00  6.900          H  
ATOM  15887  HG  SER A 984     -38.130   0.423  38.370  1.00  6.900          H  
ATOM  15888  N   ILE A 985     -39.102   3.830  39.977  1.00  5.010          N  
ATOM  15889  CA  ILE A 985     -38.426   4.757  40.870  1.00  5.780          C  
ATOM  15890  C   ILE A 985     -39.426   5.474  41.754  1.00  6.060          C  
ATOM  15891  O   ILE A 985     -40.404   6.044  41.283  1.00  6.310          O  
ATOM  15892  CB  ILE A 985     -37.582   5.806  40.090  1.00  7.780          C  
ATOM  15893  CG1 ILE A 985     -36.414   5.099  39.320  1.00  7.780          C  
ATOM  15894  CG2 ILE A 985     -37.033   6.885  41.065  1.00  7.780          C  
ATOM  15895  CD1 ILE A 985     -35.673   5.999  38.306  1.00  7.780          C  
ATOM  15896  H   ILE A 985     -39.112   4.009  38.969  1.00  6.010          H  
ATOM  15897  HA  ILE A 985     -37.751   4.185  41.508  1.00  6.940          H  
ATOM  15898  HB  ILE A 985     -38.214   6.286  39.340  1.00  9.340          H  
ATOM  15899 1HG1 ILE A 985     -35.693   4.729  40.046  1.00  9.340          H  
ATOM  15900 2HG1 ILE A 985     -36.821   4.243  38.780  1.00  9.340          H  
ATOM  15901 1HG2 ILE A 985     -36.460   7.616  40.526  1.00  9.340          H  
ATOM  15902 2HG2 ILE A 985     -37.851   7.400  41.563  1.00  9.340          H  
ATOM  15903 3HG2 ILE A 985     -36.398   6.411  41.810  1.00  9.340          H  
ATOM  15904 1HD1 ILE A 985     -34.890   5.415  37.823  1.00  9.340          H  
ATOM  15905 2HD1 ILE A 985     -36.380   6.355  37.554  1.00  9.340          H  
ATOM  15906 3HD1 ILE A 985     -35.224   6.849  38.799  1.00  9.340          H  
ATOM  15907  N   GLY A 986     -39.168   5.439  43.055  1.00  6.350          N  
ATOM  15908  CA  GLY A 986     -40.019   6.078  44.047  1.00  6.900          C  
ATOM  15909  C   GLY A 986     -41.058   5.137  44.653  1.00  6.840          C  
ATOM  15910  O   GLY A 986     -41.675   5.475  45.665  1.00  7.150          O  
ATOM  15911  H   GLY A 986     -38.341   4.945  43.365  1.00  7.620          H  
ATOM  15912 1HA  GLY A 986     -39.396   6.488  44.842  1.00  8.280          H  
ATOM  15913 2HA  GLY A 986     -40.529   6.923  43.585  1.00  8.280          H  
ATOM  15914  N   GLU A 987     -41.261   3.964  44.050  1.00  6.720          N  
ATOM  15915  CA  GLU A 987     -42.231   3.012  44.587  1.00  6.900          C  
ATOM  15916  C   GLU A 987     -41.540   1.762  45.114  1.00  6.820          C  
ATOM  15917  O   GLU A 987     -42.020   1.117  46.050  1.00  6.730          O  
ATOM  15918  CB  GLU A 987     -43.299   2.635  43.554  1.00  9.590          C  
ATOM  15919  CG  GLU A 987     -44.203   3.794  43.120  1.00  9.590          C  
ATOM  15920  CD  GLU A 987     -45.331   3.358  42.198  1.00  9.590          C  
ATOM  15921  OE1 GLU A 987     -45.402   2.190  41.892  1.00  9.590          O  
ATOM  15922  OE2 GLU A 987     -46.123   4.191  41.819  1.00  9.590          O  
ATOM  15923  H   GLU A 987     -40.723   3.717  43.214  1.00  8.060          H  
ATOM  15924  HA  GLU A 987     -42.743   3.477  45.427  1.00  8.280          H  
ATOM  15925 1HB  GLU A 987     -42.806   2.246  42.660  1.00 11.510          H  
ATOM  15926 2HB  GLU A 987     -43.928   1.842  43.955  1.00 11.510          H  
ATOM  15927 1HG  GLU A 987     -44.626   4.264  44.007  1.00 11.510          H  
ATOM  15928 2HG  GLU A 987     -43.589   4.537  42.608  1.00 11.510          H  
ATOM  15929  N   ALA A 988     -40.401   1.422  44.521  1.00  7.130          N  
ATOM  15930  CA  ALA A 988     -39.682   0.214  44.874  1.00  7.290          C  
ATOM  15931  C   ALA A 988     -38.200   0.387  44.620  1.00  6.740          C  
ATOM  15932  O   ALA A 988     -37.790   1.289  43.892  1.00  7.040          O  
ATOM  15933  CB  ALA A 988     -40.204  -0.954  44.057  1.00 10.140          C  
ATOM  15934  H   ALA A 988     -40.062   1.972  43.733  1.00  8.560          H  
ATOM  15935  HA  ALA A 988     -39.829   0.020  45.936  1.00  8.750          H  
ATOM  15936 1HB  ALA A 988     -39.666  -1.860  44.330  1.00 12.170          H  
ATOM  15937 2HB  ALA A 988     -41.267  -1.087  44.249  1.00 12.170          H  
ATOM  15938 3HB  ALA A 988     -40.043  -0.743  43.001  1.00 12.170          H  
ATOM  15939  N   GLU A 989     -37.376  -0.471  45.214  1.00  6.180          N  
ATOM  15940  CA  GLU A 989     -35.968  -0.456  44.846  1.00  5.980          C  
ATOM  15941  C   GLU A 989     -35.983  -0.600  43.339  1.00  5.630          C  
ATOM  15942  O   GLU A 989     -36.626  -1.521  42.832  1.00  5.860          O  
ATOM  15943  CB  GLU A 989     -35.203  -1.606  45.504  1.00  8.450          C  
ATOM  15944  CG  GLU A 989     -33.716  -1.669  45.161  1.00  8.450          C  
ATOM  15945  CD  GLU A 989     -32.921  -0.524  45.721  1.00  8.450          C  
ATOM  15946  OE1 GLU A 989     -33.173  -0.135  46.838  1.00  8.450          O  
ATOM  15947  OE2 GLU A 989     -32.053  -0.030  45.023  1.00  8.450          O  
ATOM  15948  H   GLU A 989     -37.730  -1.160  45.863  1.00  7.420          H  
ATOM  15949  HA  GLU A 989     -35.516   0.501  45.115  1.00  7.180          H  
ATOM  15950 1HB  GLU A 989     -35.295  -1.532  46.588  1.00 10.140          H  
ATOM  15951 2HB  GLU A 989     -35.649  -2.552  45.202  1.00 10.140          H  
ATOM  15952 1HG  GLU A 989     -33.310  -2.598  45.556  1.00 10.140          H  
ATOM  15953 2HG  GLU A 989     -33.599  -1.693  44.075  1.00 10.140          H  
ATOM  15954  N   THR A 990     -35.274   0.272  42.619  1.00  5.340          N  
ATOM  15955  CA  THR A 990     -35.336   0.230  41.169  1.00  5.240          C  
ATOM  15956  C   THR A 990     -35.179  -1.185  40.674  1.00  4.850          C  
ATOM  15957  O   THR A 990     -34.162  -1.840  40.915  1.00  5.110          O  
ATOM  15958  CB  THR A 990     -34.239   1.109  40.539  1.00  7.380          C  
ATOM  15959  OG1 THR A 990     -34.370   2.451  41.014  1.00  7.380          O  
ATOM  15960  CG2 THR A 990     -34.380   1.117  39.023  1.00  7.380          C  
ATOM  15961  H   THR A 990     -34.741   0.994  43.078  1.00  6.410          H  
ATOM  15962  HA  THR A 990     -36.307   0.606  40.857  1.00  6.290          H  
ATOM  15963  HB  THR A 990     -33.257   0.725  40.815  1.00  8.850          H  
ATOM  15964  HG1 THR A 990     -33.612   2.954  40.712  1.00  8.850          H  
ATOM  15965 1HG2 THR A 990     -33.611   1.755  38.611  1.00  8.850          H  
ATOM  15966 2HG2 THR A 990     -34.272   0.111  38.617  1.00  8.850          H  
ATOM  15967 3HG2 THR A 990     -35.360   1.511  38.755  1.00  8.850          H  
ATOM  15968  N   LYS A 991     -36.178  -1.632  39.928  1.00  4.480          N  
ATOM  15969  CA  LYS A 991     -36.170  -2.985  39.420  1.00  4.300          C  
ATOM  15970  C   LYS A 991     -35.355  -3.112  38.126  1.00  3.660          C  
ATOM  15971  O   LYS A 991     -35.483  -2.245  37.247  1.00  3.310          O  
ATOM  15972  CB  LYS A 991     -37.607  -3.449  39.188  1.00  6.090          C  
ATOM  15973  CG  LYS A 991     -38.419  -3.579  40.477  1.00  6.090          C  
ATOM  15974  CD  LYS A 991     -39.840  -4.088  40.217  1.00  6.090          C  
ATOM  15975  CE  LYS A 991     -40.635  -4.195  41.520  1.00  6.090          C  
ATOM  15976  NZ  LYS A 991     -42.023  -4.715  41.297  1.00  6.090          N  
ATOM  15977  H   LYS A 991     -36.970  -1.004  39.784  1.00  5.380          H  
ATOM  15978  HA  LYS A 991     -35.751  -3.593  40.208  1.00  5.160          H  
ATOM  15979 1HB  LYS A 991     -38.118  -2.737  38.538  1.00  7.310          H  
ATOM  15980 2HB  LYS A 991     -37.598  -4.414  38.681  1.00  7.310          H  
ATOM  15981 1HG  LYS A 991     -37.910  -4.269  41.149  1.00  7.310          H  
ATOM  15982 2HG  LYS A 991     -38.466  -2.602  40.972  1.00  7.310          H  
ATOM  15983 1HD  LYS A 991     -40.351  -3.397  39.545  1.00  7.310          H  
ATOM  15984 2HD  LYS A 991     -39.798  -5.069  39.742  1.00  7.310          H  
ATOM  15985 1HE  LYS A 991     -40.112  -4.862  42.203  1.00  7.310          H  
ATOM  15986 2HE  LYS A 991     -40.699  -3.206  41.975  1.00  7.310          H  
ATOM  15987 1HZ  LYS A 991     -42.509  -4.765  42.183  1.00  7.310          H  
ATOM  15988 2HZ  LYS A 991     -42.526  -4.097  40.675  1.00  7.310          H  
ATOM  15989 3HZ  LYS A 991     -41.979  -5.637  40.887  1.00  7.310          H  
ATOM  15990  N   PRO A 992     -34.504  -4.160  37.991  1.00  3.750          N  
ATOM  15991  CA  PRO A 992     -33.748  -4.523  36.805  1.00  3.340          C  
ATOM  15992  C   PRO A 992     -34.707  -5.165  35.829  1.00  2.870          C  
ATOM  15993  O   PRO A 992     -35.679  -5.778  36.278  1.00  3.150          O  
ATOM  15994  CB  PRO A 992     -32.722  -5.522  37.335  1.00  5.010          C  
ATOM  15995  CG  PRO A 992     -33.416  -6.178  38.505  1.00  5.010          C  
ATOM  15996  CD  PRO A 992     -34.284  -5.088  39.122  1.00  5.010          C  
ATOM  15997  HA  PRO A 992     -33.266  -3.637  36.381  1.00  4.010          H  
ATOM  15998 1HB  PRO A 992     -32.459  -6.236  36.538  1.00  6.010          H  
ATOM  15999 2HB  PRO A 992     -31.798  -4.995  37.615  1.00  6.010          H  
ATOM  16000 1HG  PRO A 992     -34.015  -7.035  38.154  1.00  6.010          H  
ATOM  16001 2HG  PRO A 992     -32.674  -6.577  39.211  1.00  6.010          H  
ATOM  16002 1HD  PRO A 992     -35.230  -5.558  39.432  1.00  6.010          H  
ATOM  16003 2HD  PRO A 992     -33.752  -4.583  39.954  1.00  6.010          H  
ATOM  16004  N   ILE A 993     -34.402  -5.115  34.540  1.00  2.500          N  
ATOM  16005  CA  ILE A 993     -35.242  -5.761  33.540  1.00  2.380          C  
ATOM  16006  C   ILE A 993     -34.565  -6.910  32.754  1.00  2.280          C  
ATOM  16007  O   ILE A 993     -35.143  -7.993  32.640  1.00  2.440          O  
ATOM  16008  CB  ILE A 993     -35.796  -4.679  32.576  1.00  3.380          C  
ATOM  16009  CG1 ILE A 993     -36.628  -3.582  33.352  1.00  3.380          C  
ATOM  16010  CG2 ILE A 993     -36.589  -5.288  31.411  1.00  3.380          C  
ATOM  16011  CD1 ILE A 993     -37.859  -4.058  34.094  1.00  3.380          C  
ATOM  16012  H   ILE A 993     -33.585  -4.590  34.220  1.00  3.000          H  
ATOM  16013  HA  ILE A 993     -36.084  -6.212  34.055  1.00  2.860          H  
ATOM  16014  HB  ILE A 993     -34.986  -4.156  32.192  1.00  4.060          H  
ATOM  16015 1HG1 ILE A 993     -35.971  -3.106  34.071  1.00  4.060          H  
ATOM  16016 2HG1 ILE A 993     -36.945  -2.829  32.630  1.00  4.060          H  
ATOM  16017 1HG2 ILE A 993     -36.917  -4.489  30.749  1.00  4.060          H  
ATOM  16018 2HG2 ILE A 993     -35.966  -5.973  30.851  1.00  4.060          H  
ATOM  16019 3HG2 ILE A 993     -37.455  -5.827  31.790  1.00  4.060          H  
ATOM  16020 1HD1 ILE A 993     -38.340  -3.220  34.575  1.00  4.060          H  
ATOM  16021 2HD1 ILE A 993     -38.559  -4.512  33.400  1.00  4.060          H  
ATOM  16022 3HD1 ILE A 993     -37.589  -4.780  34.855  1.00  4.060          H  
ATOM  16023  N   ALA A 994     -33.403  -6.658  32.129  1.00  2.080          N  
ATOM  16024  CA  ALA A 994     -32.805  -7.675  31.233  1.00  2.050          C  
ATOM  16025  C   ALA A 994     -31.331  -7.454  30.868  1.00  2.010          C  
ATOM  16026  O   ALA A 994     -30.786  -6.355  31.001  1.00  1.980          O  
ATOM  16027  CB  ALA A 994     -33.595  -7.749  29.928  1.00  2.880          C  
ATOM  16028  H   ALA A 994     -32.949  -5.759  32.300  1.00  2.500          H  
ATOM  16029  HA  ALA A 994     -32.875  -8.637  31.745  1.00  2.460          H  
ATOM  16030 1HB  ALA A 994     -33.180  -8.535  29.299  1.00  3.460          H  
ATOM  16031 2HB  ALA A 994     -34.637  -7.972  30.139  1.00  3.460          H  
ATOM  16032 3HB  ALA A 994     -33.531  -6.808  29.404  1.00  3.460          H  
ATOM  16033  N   VAL A 995     -30.696  -8.529  30.390  1.00  2.050          N  
ATOM  16034  CA  VAL A 995     -29.342  -8.489  29.830  1.00  2.050          C  
ATOM  16035  C   VAL A 995     -29.281  -9.246  28.494  1.00  2.020          C  
ATOM  16036  O   VAL A 995     -30.141 -10.088  28.225  1.00  2.130          O  
ATOM  16037  CB  VAL A 995     -28.322  -9.098  30.821  1.00  2.870          C  
ATOM  16038  CG1 VAL A 995     -28.292  -8.293  32.124  1.00  2.870          C  
ATOM  16039  CG2 VAL A 995     -28.703 -10.563  31.118  1.00  2.870          C  
ATOM  16040  H   VAL A 995     -31.202  -9.407  30.356  1.00  2.460          H  
ATOM  16041  HA  VAL A 995     -29.075  -7.453  29.644  1.00  2.460          H  
ATOM  16042  HB  VAL A 995     -27.328  -9.050  30.377  1.00  3.440          H  
ATOM  16043 1HG1 VAL A 995     -27.557  -8.724  32.800  1.00  3.440          H  
ATOM  16044 2HG1 VAL A 995     -28.020  -7.263  31.900  1.00  3.440          H  
ATOM  16045 3HG1 VAL A 995     -29.267  -8.313  32.598  1.00  3.440          H  
ATOM  16046 1HG2 VAL A 995     -27.978 -10.993  31.808  1.00  3.440          H  
ATOM  16047 2HG2 VAL A 995     -29.692 -10.600  31.569  1.00  3.440          H  
ATOM  16048 3HG2 VAL A 995     -28.705 -11.145  30.196  1.00  3.440          H  
ATOM  16049  N   GLY A 996     -28.229  -9.005  27.697  1.00  1.910          N  
ATOM  16050  CA  GLY A 996     -28.021  -9.760  26.447  1.00  1.900          C  
ATOM  16051  C   GLY A 996     -26.860  -9.246  25.571  1.00  1.800          C  
ATOM  16052  O   GLY A 996     -26.141  -8.322  25.959  1.00  1.750          O  
ATOM  16053  H   GLY A 996     -27.589  -8.257  27.979  1.00  2.290          H  
ATOM  16054 1HA  GLY A 996     -27.848 -10.807  26.696  1.00  2.280          H  
ATOM  16055 2HA  GLY A 996     -28.944  -9.733  25.867  1.00  2.280          H  
ATOM  16056  N   THR A 997     -26.632  -9.912  24.423  1.00  1.820          N  
ATOM  16057  CA  THR A 997     -25.572  -9.526  23.465  1.00  1.760          C  
ATOM  16058  C   THR A 997     -26.105  -9.496  22.027  1.00  1.710          C  
ATOM  16059  O   THR A 997     -26.779 -10.433  21.590  1.00  1.810          O  
ATOM  16060  CB  THR A 997     -24.345 -10.483  23.523  1.00  2.490          C  
ATOM  16061  OG1 THR A 997     -23.783 -10.474  24.846  1.00  2.490          O  
ATOM  16062  CG2 THR A 997     -23.241 -10.024  22.505  1.00  2.490          C  
ATOM  16063  H   THR A 997     -27.238 -10.685  24.180  1.00  2.180          H  
ATOM  16064  HA  THR A 997     -25.230  -8.520  23.709  1.00  2.110          H  
ATOM  16065  HB  THR A 997     -24.660 -11.498  23.280  1.00  2.990          H  
ATOM  16066  HG1 THR A 997     -24.400 -10.886  25.454  1.00  2.990          H  
ATOM  16067 1HG2 THR A 997     -22.392 -10.700  22.571  1.00  2.990          H  
ATOM  16068 2HG2 THR A 997     -23.622 -10.041  21.486  1.00  2.990          H  
ATOM  16069 3HG2 THR A 997     -22.919  -9.011  22.753  1.00  2.990          H  
ATOM  16070  N   ILE A 998     -25.789  -8.422  21.297  1.00  1.590          N  
ATOM  16071  CA  ILE A 998     -26.163  -8.280  19.889  1.00  1.560          C  
ATOM  16072  C   ILE A 998     -24.907  -8.224  19.011  1.00  1.510          C  
ATOM  16073  O   ILE A 998     -24.098  -7.306  19.128  1.00  1.460          O  
ATOM  16074  CB  ILE A 998     -27.003  -6.990  19.691  1.00  2.200          C  
ATOM  16075  CG1 ILE A 998     -28.261  -6.978  20.646  1.00  2.200          C  
ATOM  16076  CG2 ILE A 998     -27.406  -6.791  18.227  1.00  2.200          C  
ATOM  16077  CD1 ILE A 998     -29.277  -8.109  20.453  1.00  2.200          C  
ATOM  16078  H   ILE A 998     -25.230  -7.689  21.742  1.00  1.910          H  
ATOM  16079  HA  ILE A 998     -26.743  -9.147  19.584  1.00  1.870          H  
ATOM  16080  HB  ILE A 998     -26.395  -6.141  19.986  1.00  2.640          H  
ATOM  16081 1HG1 ILE A 998     -27.909  -7.019  21.676  1.00  2.640          H  
ATOM  16082 2HG1 ILE A 998     -28.777  -6.033  20.501  1.00  2.640          H  
ATOM  16083 1HG2 ILE A 998     -27.961  -5.865  18.144  1.00  2.640          H  
ATOM  16084 2HG2 ILE A 998     -26.512  -6.738  17.601  1.00  2.640          H  
ATOM  16085 3HG2 ILE A 998     -28.025  -7.615  17.885  1.00  2.640          H  
ATOM  16086 1HD1 ILE A 998     -30.089  -7.980  21.170  1.00  2.640          H  
ATOM  16087 2HD1 ILE A 998     -29.683  -8.097  19.449  1.00  2.640          H  
ATOM  16088 3HD1 ILE A 998     -28.806  -9.072  20.629  1.00  2.640          H  
ATOM  16089  N   ARG A 999     -24.735  -9.171  18.100  1.00  1.610          N  
ATOM  16090  CA  ARG A 999     -23.528  -9.136  17.270  1.00  1.550          C  
ATOM  16091  C   ARG A 999     -23.730  -8.210  16.082  1.00  1.470          C  
ATOM  16092  O   ARG A 999     -24.840  -8.125  15.556  1.00  1.500          O  
ATOM  16093  CB  ARG A 999     -23.135 -10.538  16.844  1.00  2.190          C  
ATOM  16094  CG  ARG A 999     -22.726 -11.467  18.027  1.00  2.190          C  
ATOM  16095  CD  ARG A 999     -21.430 -11.039  18.693  1.00  2.190          C  
ATOM  16096  NE  ARG A 999     -20.307 -11.075  17.761  1.00  2.190          N  
ATOM  16097  CZ  ARG A 999     -19.546 -12.178  17.491  1.00  2.190          C  
ATOM  16098  NH1 ARG A 999     -19.779 -13.331  18.097  1.00  2.190          N  
ATOM  16099  NH2 ARG A 999     -18.561 -12.105  16.611  1.00  2.190          N  
ATOM  16100  H   ARG A 999     -25.421  -9.908  18.001  1.00  1.930          H  
ATOM  16101  HA  ARG A 999     -22.717  -8.727  17.854  1.00  1.860          H  
ATOM  16102 1HB  ARG A 999     -23.970 -11.013  16.334  1.00  2.630          H  
ATOM  16103 2HB  ARG A 999     -22.308 -10.486  16.136  1.00  2.630          H  
ATOM  16104 1HG  ARG A 999     -23.507 -11.448  18.790  1.00  2.630          H  
ATOM  16105 2HG  ARG A 999     -22.607 -12.485  17.661  1.00  2.630          H  
ATOM  16106 1HD  ARG A 999     -21.508 -10.034  19.092  1.00  2.630          H  
ATOM  16107 2HD  ARG A 999     -21.214 -11.709  19.520  1.00  2.630          H  
ATOM  16108  HE  ARG A 999     -20.086 -10.196  17.268  1.00  2.630          H  
ATOM  16109 1HH1 ARG A 999     -20.524 -13.417  18.771  1.00  2.630          H  
ATOM  16110 2HH1 ARG A 999     -19.205 -14.135  17.888  1.00  2.630          H  
ATOM  16111 1HH2 ARG A 999     -18.370 -11.247  16.115  1.00  2.630          H  
ATOM  16112 2HH2 ARG A 999     -18.006 -12.922  16.412  1.00  2.630          H  
ATOM  16113  N   ILE A1000     -22.664  -7.516  15.650  1.00  1.470          N  
ATOM  16114  CA  ILE A1000     -22.817  -6.600  14.520  1.00  1.370          C  
ATOM  16115  C   ILE A1000     -21.985  -6.993  13.271  1.00  1.300          C  
ATOM  16116  O   ILE A1000     -20.780  -6.720  13.212  1.00  1.290          O  
ATOM  16117  CB  ILE A1000     -22.423  -5.170  14.945  1.00  1.960          C  
ATOM  16118  CG1 ILE A1000     -23.200  -4.686  16.197  1.00  1.960          C  
ATOM  16119  CG2 ILE A1000     -22.639  -4.228  13.769  1.00  1.960          C  
ATOM  16120  CD1 ILE A1000     -24.650  -4.567  16.060  1.00  1.960          C  
ATOM  16121  H   ILE A1000     -21.752  -7.649  16.106  1.00  1.760          H  
ATOM  16122  HA  ILE A1000     -23.863  -6.576  14.275  1.00  1.640          H  
ATOM  16123  HB  ILE A1000     -21.408  -5.170  15.237  1.00  2.350          H  
ATOM  16124 1HG1 ILE A1000     -23.033  -5.394  16.995  1.00  2.350          H  
ATOM  16125 2HG1 ILE A1000     -22.801  -3.717  16.498  1.00  2.350          H  
ATOM  16126 1HG2 ILE A1000     -22.353  -3.253  14.038  1.00  2.350          H  
ATOM  16127 2HG2 ILE A1000     -22.049  -4.531  12.937  1.00  2.350          H  
ATOM  16128 3HG2 ILE A1000     -23.683  -4.220  13.470  1.00  2.350          H  
ATOM  16129 1HD1 ILE A1000     -25.066  -4.245  17.001  1.00  2.350          H  
ATOM  16130 2HD1 ILE A1000     -24.902  -3.838  15.299  1.00  2.350          H  
ATOM  16131 3HD1 ILE A1000     -25.074  -5.524  15.802  1.00  2.350          H  
ATOM  16132  N   PRO A1001     -22.604  -7.537  12.205  1.00  1.320          N  
ATOM  16133  CA  PRO A1001     -21.907  -8.006  11.022  1.00  1.350          C  
ATOM  16134  C   PRO A1001     -21.221  -6.879  10.254  1.00  1.340          C  
ATOM  16135  O   PRO A1001     -20.242  -7.124   9.552  1.00  1.410          O  
ATOM  16136  CB  PRO A1001     -23.032  -8.653  10.201  1.00  2.030          C  
ATOM  16137  CG  PRO A1001     -24.303  -7.973  10.666  1.00  2.030          C  
ATOM  16138  CD  PRO A1001     -24.078  -7.639  12.130  1.00  2.030          C  
ATOM  16139  HA  PRO A1001     -21.168  -8.763  11.323  1.00  1.620          H  
ATOM  16140 1HB  PRO A1001     -22.840  -8.505   9.129  1.00  2.430          H  
ATOM  16141 2HB  PRO A1001     -23.044  -9.739  10.373  1.00  2.430          H  
ATOM  16142 1HG  PRO A1001     -24.497  -7.074  10.053  1.00  2.430          H  
ATOM  16143 2HG  PRO A1001     -25.164  -8.643  10.517  1.00  2.430          H  
ATOM  16144 1HD  PRO A1001     -24.561  -6.660  12.295  1.00  2.430          H  
ATOM  16145 2HD  PRO A1001     -24.461  -8.424  12.810  1.00  2.430          H  
ATOM  16146  N   SER A1002     -21.690  -5.637  10.418  1.00  1.290          N  
ATOM  16147  CA  SER A1002     -21.114  -4.525   9.687  1.00  1.290          C  
ATOM  16148  C   SER A1002     -19.782  -4.046  10.236  1.00  1.250          C  
ATOM  16149  O   SER A1002     -18.946  -3.558   9.466  1.00  1.270          O  
ATOM  16150  CB  SER A1002     -22.088  -3.377   9.689  1.00  1.810          C  
ATOM  16151  OG  SER A1002     -22.251  -2.871  10.983  1.00  1.810          O  
ATOM  16152  H   SER A1002     -22.504  -5.438  10.986  1.00  1.550          H  
ATOM  16153  HA  SER A1002     -20.964  -4.844   8.656  1.00  1.550          H  
ATOM  16154 1HB  SER A1002     -21.746  -2.609   9.032  1.00  2.170          H  
ATOM  16155 2HB  SER A1002     -23.047  -3.715   9.309  1.00  2.170          H  
ATOM  16156  HG  SER A1002     -23.089  -3.261  11.312  1.00  2.170          H  
ATOM  16157  N   ILE A1003     -19.531  -4.234  11.536  1.00  1.220          N  
ATOM  16158  CA  ILE A1003     -18.259  -3.778  12.074  1.00  1.210          C  
ATOM  16159  C   ILE A1003     -17.221  -4.822  11.707  1.00  1.330          C  
ATOM  16160  O   ILE A1003     -16.069  -4.494  11.403  1.00  1.380          O  
ATOM  16161  CB  ILE A1003     -18.335  -3.442  13.597  1.00  1.700          C  
ATOM  16162  CG1 ILE A1003     -18.705  -4.648  14.394  1.00  1.700          C  
ATOM  16163  CG2 ILE A1003     -19.261  -2.252  13.841  1.00  1.700          C  
ATOM  16164  CD1 ILE A1003     -18.720  -4.471  15.875  1.00  1.700          C  
ATOM  16165  H   ILE A1003     -20.211  -4.708  12.131  1.00  1.460          H  
ATOM  16166  HA  ILE A1003     -17.989  -2.852  11.570  1.00  1.450          H  
ATOM  16167  HB  ILE A1003     -17.356  -3.188  13.937  1.00  2.040          H  
ATOM  16168 1HG1 ILE A1003     -19.630  -4.956  14.083  1.00  2.040          H  
ATOM  16169 2HG1 ILE A1003     -17.985  -5.437  14.211  1.00  2.040          H  
ATOM  16170 1HG2 ILE A1003     -19.284  -1.983  14.889  1.00  2.040          H  
ATOM  16171 2HG2 ILE A1003     -18.899  -1.415  13.295  1.00  2.040          H  
ATOM  16172 3HG2 ILE A1003     -20.255  -2.498  13.502  1.00  2.040          H  
ATOM  16173 1HD1 ILE A1003     -18.979  -5.411  16.328  1.00  2.040          H  
ATOM  16174 2HD1 ILE A1003     -17.742  -4.178  16.188  1.00  2.040          H  
ATOM  16175 3HD1 ILE A1003     -19.438  -3.730  16.189  1.00  2.040          H  
ATOM  16176  N   ARG A1004     -17.646  -6.089  11.689  1.00  1.360          N  
ATOM  16177  CA  ARG A1004     -16.731  -7.147  11.323  1.00  1.470          C  
ATOM  16178  C   ARG A1004     -16.343  -7.017   9.837  1.00  1.450          C  
ATOM  16179  O   ARG A1004     -15.158  -7.079   9.482  1.00  1.460          O  
ATOM  16180  CB  ARG A1004     -17.378  -8.493  11.631  1.00  2.010          C  
ATOM  16181  CG  ARG A1004     -16.564  -9.738  11.318  1.00  2.010          C  
ATOM  16182  CD  ARG A1004     -15.326  -9.835  12.137  1.00  2.010          C  
ATOM  16183  NE  ARG A1004     -14.587 -11.042  11.832  1.00  2.010          N  
ATOM  16184  CZ  ARG A1004     -14.750 -12.249  12.414  1.00  2.010          C  
ATOM  16185  NH1 ARG A1004     -15.644 -12.434  13.373  1.00  2.010          N  
ATOM  16186  NH2 ARG A1004     -13.997 -13.257  12.008  1.00  2.010          N  
ATOM  16187  H   ARG A1004     -18.614  -6.304  11.963  1.00  1.630          H  
ATOM  16188  HA  ARG A1004     -15.834  -7.039  11.932  1.00  1.760          H  
ATOM  16189 1HB  ARG A1004     -17.636  -8.526  12.689  1.00  2.420          H  
ATOM  16190 2HB  ARG A1004     -18.313  -8.568  11.072  1.00  2.420          H  
ATOM  16191 1HG  ARG A1004     -17.172 -10.616  11.520  1.00  2.420          H  
ATOM  16192 2HG  ARG A1004     -16.284  -9.736  10.272  1.00  2.420          H  
ATOM  16193 1HD  ARG A1004     -14.676  -9.001  11.890  1.00  2.420          H  
ATOM  16194 2HD  ARG A1004     -15.555  -9.811  13.199  1.00  2.420          H  
ATOM  16195  HE  ARG A1004     -13.885 -10.967  11.089  1.00  2.420          H  
ATOM  16196 1HH1 ARG A1004     -16.220 -11.669  13.691  1.00  2.420          H  
ATOM  16197 2HH1 ARG A1004     -15.751 -13.345  13.796  1.00  2.420          H  
ATOM  16198 1HH2 ARG A1004     -13.314 -13.106  11.272  1.00  2.420          H  
ATOM  16199 2HH2 ARG A1004     -14.098 -14.168  12.426  1.00  2.420          H  
ATOM  16200  N   ARG A1005     -17.336  -6.760   8.974  1.00  1.410          N  
ATOM  16201  CA  ARG A1005     -17.072  -6.584   7.554  1.00  1.390          C  
ATOM  16202  C   ARG A1005     -16.169  -5.384   7.269  1.00  1.280          C  
ATOM  16203  O   ARG A1005     -15.233  -5.517   6.477  1.00  1.260          O  
ATOM  16204  CB  ARG A1005     -18.383  -6.455   6.798  1.00  1.950          C  
ATOM  16205  CG  ARG A1005     -19.171  -7.765   6.695  1.00  1.950          C  
ATOM  16206  CD  ARG A1005     -20.539  -7.565   6.159  1.00  1.950          C  
ATOM  16207  NE  ARG A1005     -21.280  -8.820   6.101  1.00  1.950          N  
ATOM  16208  CZ  ARG A1005     -22.614  -8.932   5.921  1.00  1.950          C  
ATOM  16209  NH1 ARG A1005     -23.363  -7.856   5.782  1.00  1.950          N  
ATOM  16210  NH2 ARG A1005     -23.170 -10.133   5.884  1.00  1.950          N  
ATOM  16211  H   ARG A1005     -18.309  -6.737   9.295  1.00  1.690          H  
ATOM  16212  HA  ARG A1005     -16.569  -7.481   7.194  1.00  1.670          H  
ATOM  16213 1HB  ARG A1005     -19.014  -5.721   7.298  1.00  2.340          H  
ATOM  16214 2HB  ARG A1005     -18.189  -6.092   5.790  1.00  2.340          H  
ATOM  16215 1HG  ARG A1005     -18.648  -8.428   6.009  1.00  2.340          H  
ATOM  16216 2HG  ARG A1005     -19.233  -8.248   7.663  1.00  2.340          H  
ATOM  16217 1HD  ARG A1005     -21.070  -6.880   6.821  1.00  2.340          H  
ATOM  16218 2HD  ARG A1005     -20.485  -7.146   5.154  1.00  2.340          H  
ATOM  16219  HE  ARG A1005     -20.748  -9.676   6.202  1.00  2.340          H  
ATOM  16220 1HH1 ARG A1005     -22.945  -6.939   5.810  1.00  2.340          H  
ATOM  16221 2HH1 ARG A1005     -24.360  -7.946   5.648  1.00  2.340          H  
ATOM  16222 1HH2 ARG A1005     -22.596 -10.960   5.990  1.00  2.340          H  
ATOM  16223 2HH2 ARG A1005     -24.166 -10.229   5.749  1.00  2.340          H  
ATOM  16224  N   LEU A1006     -16.385  -4.239   7.945  1.00  1.210          N  
ATOM  16225  CA  LEU A1006     -15.524  -3.081   7.715  1.00  1.120          C  
ATOM  16226  C   LEU A1006     -14.082  -3.353   8.021  1.00  1.130          C  
ATOM  16227  O   LEU A1006     -13.226  -2.938   7.255  1.00  1.120          O  
ATOM  16228  CB  LEU A1006     -16.015  -1.843   8.474  1.00  1.600          C  
ATOM  16229  CG  LEU A1006     -15.084  -0.515   8.492  1.00  1.600          C  
ATOM  16230  CD1 LEU A1006     -14.779  -0.010   7.118  1.00  1.600          C  
ATOM  16231  CD2 LEU A1006     -15.839   0.604   9.218  1.00  1.600          C  
ATOM  16232  H   LEU A1006     -17.184  -4.149   8.582  1.00  1.450          H  
ATOM  16233  HA  LEU A1006     -15.592  -2.842   6.655  1.00  1.340          H  
ATOM  16234 1HB  LEU A1006     -16.918  -1.566   7.980  1.00  1.920          H  
ATOM  16235 2HB  LEU A1006     -16.252  -2.130   9.503  1.00  1.920          H  
ATOM  16236  HG  LEU A1006     -14.150  -0.745   9.007  1.00  1.920          H  
ATOM  16237 1HD1 LEU A1006     -14.169   0.889   7.178  1.00  1.920          H  
ATOM  16238 2HD1 LEU A1006     -14.253  -0.758   6.544  1.00  1.920          H  
ATOM  16239 3HD1 LEU A1006     -15.683   0.213   6.659  1.00  1.920          H  
ATOM  16240 1HD2 LEU A1006     -15.236   1.500   9.262  1.00  1.920          H  
ATOM  16241 2HD2 LEU A1006     -16.753   0.824   8.679  1.00  1.920          H  
ATOM  16242 3HD2 LEU A1006     -16.079   0.294  10.203  1.00  1.920          H  
ATOM  16243  N   ILE A1007     -13.764  -4.012   9.131  1.00  1.190          N  
ATOM  16244  CA  ILE A1007     -12.340  -4.206   9.354  1.00  1.260          C  
ATOM  16245  C   ILE A1007     -11.697  -5.163   8.341  1.00  1.310          C  
ATOM  16246  O   ILE A1007     -10.580  -4.904   7.885  1.00  1.330          O  
ATOM  16247  CB  ILE A1007     -12.049  -4.620  10.812  1.00  1.740          C  
ATOM  16248  CG1 ILE A1007     -12.707  -5.998  11.166  1.00  1.740          C  
ATOM  16249  CG2 ILE A1007     -12.542  -3.522  11.688  1.00  1.740          C  
ATOM  16250  CD1 ILE A1007     -12.330  -6.574  12.509  1.00  1.740          C  
ATOM  16251  H   ILE A1007     -14.492  -4.316   9.789  1.00  1.430          H  
ATOM  16252  HA  ILE A1007     -11.863  -3.238   9.222  1.00  1.510          H  
ATOM  16253  HB  ILE A1007     -10.977  -4.733  10.947  1.00  2.080          H  
ATOM  16254 1HG1 ILE A1007     -13.781  -5.879  11.146  1.00  2.080          H  
ATOM  16255 2HG1 ILE A1007     -12.426  -6.737  10.428  1.00  2.080          H  
ATOM  16256 1HG2 ILE A1007     -12.340  -3.738  12.723  1.00  2.080          H  
ATOM  16257 2HG2 ILE A1007     -12.043  -2.593  11.410  1.00  2.080          H  
ATOM  16258 3HG2 ILE A1007     -13.616  -3.407  11.549  1.00  2.080          H  
ATOM  16259 1HD1 ILE A1007     -12.841  -7.526  12.637  1.00  2.080          H  
ATOM  16260 2HD1 ILE A1007     -11.252  -6.736  12.542  1.00  2.080          H  
ATOM  16261 3HD1 ILE A1007     -12.624  -5.904  13.314  1.00  2.080          H  
ATOM  16262  N   HIS A1008     -12.412  -6.188   7.869  1.00  1.370          N  
ATOM  16263  CA  HIS A1008     -11.785  -7.072   6.888  1.00  1.450          C  
ATOM  16264  C   HIS A1008     -11.632  -6.398   5.526  1.00  1.390          C  
ATOM  16265  O   HIS A1008     -10.598  -6.538   4.858  1.00  1.450          O  
ATOM  16266  CB  HIS A1008     -12.577  -8.369   6.717  1.00  2.000          C  
ATOM  16267  CG  HIS A1008     -12.460  -9.310   7.868  1.00  2.000          C  
ATOM  16268  ND1 HIS A1008     -11.267  -9.924   8.212  1.00  2.000          N  
ATOM  16269  CD2 HIS A1008     -13.380  -9.759   8.740  1.00  2.000          C  
ATOM  16270  CE1 HIS A1008     -11.466 -10.700   9.259  1.00  2.000          C  
ATOM  16271  NE2 HIS A1008     -12.740 -10.621   9.599  1.00  2.000          N  
ATOM  16272  H   HIS A1008     -13.344  -6.396   8.256  1.00  1.640          H  
ATOM  16273  HA  HIS A1008     -10.789  -7.337   7.236  1.00  1.740          H  
ATOM  16274 1HB  HIS A1008     -13.635  -8.122   6.588  1.00  2.400          H  
ATOM  16275 2HB  HIS A1008     -12.247  -8.882   5.817  1.00  2.400          H  
ATOM  16276  HD1 HIS A1008     -10.478 -10.033   7.602  1.00  2.400          H  
ATOM  16277  HD2 HIS A1008     -14.441  -9.558   8.848  1.00  2.400          H  
ATOM  16278  HE1 HIS A1008     -10.643 -11.271   9.689  1.00  2.400          H  
ATOM  16279  N   SER A1009     -12.607  -5.577   5.160  1.00  1.310          N  
ATOM  16280  CA  SER A1009     -12.653  -4.920   3.865  1.00  1.320          C  
ATOM  16281  C   SER A1009     -11.631  -3.815   3.700  1.00  1.240          C  
ATOM  16282  O   SER A1009     -11.505  -3.261   2.606  1.00  1.330          O  
ATOM  16283  CB  SER A1009     -14.037  -4.347   3.610  1.00  1.840          C  
ATOM  16284  OG  SER A1009     -15.002  -5.358   3.466  1.00  1.840          O  
ATOM  16285  H   SER A1009     -13.431  -5.474   5.760  1.00  1.570          H  
ATOM  16286  HA  SER A1009     -12.458  -5.676   3.105  1.00  1.580          H  
ATOM  16287 1HB  SER A1009     -14.309  -3.700   4.449  1.00  2.210          H  
ATOM  16288 2HB  SER A1009     -14.015  -3.731   2.716  1.00  2.210          H  
ATOM  16289  HG  SER A1009     -15.841  -4.909   3.347  1.00  2.210          H  
ATOM  16290  N   VAL A1010     -10.928  -3.443   4.771  1.00  1.150          N  
ATOM  16291  CA  VAL A1010      -9.952  -2.380   4.655  1.00  1.180          C  
ATOM  16292  C   VAL A1010      -8.567  -2.896   4.989  1.00  1.190          C  
ATOM  16293  O   VAL A1010      -7.674  -2.093   5.276  1.00  1.280          O  
ATOM  16294  CB  VAL A1010     -10.302  -1.185   5.562  1.00  1.640          C  
ATOM  16295  CG1 VAL A1010     -11.616  -0.610   5.137  1.00  1.640          C  
ATOM  16296  CG2 VAL A1010     -10.312  -1.622   6.974  1.00  1.640          C  
ATOM  16297  H   VAL A1010     -11.023  -3.950   5.662  1.00  1.380          H  
ATOM  16298  HA  VAL A1010      -9.957  -2.023   3.636  1.00  1.420          H  
ATOM  16299  HB  VAL A1010      -9.565  -0.399   5.438  1.00  1.970          H  
ATOM  16300 1HG1 VAL A1010     -11.863   0.238   5.758  1.00  1.970          H  
ATOM  16301 2HG1 VAL A1010     -11.547  -0.296   4.098  1.00  1.970          H  
ATOM  16302 3HG1 VAL A1010     -12.388  -1.371   5.242  1.00  1.970          H  
ATOM  16303 1HG2 VAL A1010     -10.569  -0.813   7.604  1.00  1.970          H  
ATOM  16304 2HG2 VAL A1010     -11.015  -2.393   7.102  1.00  1.970          H  
ATOM  16305 3HG2 VAL A1010      -9.347  -1.980   7.230  1.00  1.970          H  
ATOM  16306  N   SER A1011      -8.383  -4.225   5.019  1.00  1.270          N  
ATOM  16307  CA  SER A1011      -7.079  -4.766   5.390  1.00  1.360          C  
ATOM  16308  C   SER A1011      -5.965  -4.349   4.443  1.00  1.250          C  
ATOM  16309  O   SER A1011      -4.849  -4.054   4.883  1.00  1.300          O  
ATOM  16310  CB  SER A1011      -7.148  -6.272   5.384  1.00  1.870          C  
ATOM  16311  OG  SER A1011      -7.281  -6.749   4.067  1.00  1.870          O  
ATOM  16312  H   SER A1011      -9.148  -4.873   4.795  1.00  1.520          H  
ATOM  16313  HA  SER A1011      -6.829  -4.420   6.386  1.00  1.630          H  
ATOM  16314 1HB  SER A1011      -6.254  -6.688   5.843  1.00  2.240          H  
ATOM  16315 2HB  SER A1011      -8.007  -6.592   5.978  1.00  2.240          H  
ATOM  16316  HG  SER A1011      -7.509  -7.682   4.144  1.00  2.240          H  
ATOM  16317  N   THR A1012      -6.285  -4.203   3.160  1.00  1.310          N  
ATOM  16318  CA  THR A1012      -5.293  -3.807   2.178  1.00  1.410          C  
ATOM  16319  C   THR A1012      -5.018  -2.335   2.314  1.00  1.420          C  
ATOM  16320  O   THR A1012      -3.872  -1.880   2.307  1.00  1.530          O  
ATOM  16321  CB  THR A1012      -5.821  -4.070   0.761  1.00  1.930          C  
ATOM  16322  OG1 THR A1012      -7.046  -3.350   0.599  1.00  1.930          O  
ATOM  16323  CG2 THR A1012      -6.061  -5.528   0.543  1.00  1.930          C  
ATOM  16324  H   THR A1012      -7.224  -4.437   2.866  1.00  1.570          H  
ATOM  16325  HA  THR A1012      -4.372  -4.363   2.350  1.00  1.690          H  
ATOM  16326  HB  THR A1012      -5.107  -3.724   0.039  1.00  2.320          H  
ATOM  16327  HG1 THR A1012      -7.282  -3.311  -0.337  1.00  2.320          H  
ATOM  16328 1HG2 THR A1012      -6.441  -5.682  -0.468  1.00  2.320          H  
ATOM  16329 2HG2 THR A1012      -5.124  -6.065   0.668  1.00  2.320          H  
ATOM  16330 3HG2 THR A1012      -6.788  -5.896   1.264  1.00  2.320          H  
ATOM  16331  N   TYR A1013      -6.077  -1.592   2.565  1.00  1.400          N  
ATOM  16332  CA  TYR A1013      -6.017  -0.151   2.687  1.00  1.540          C  
ATOM  16333  C   TYR A1013      -5.140   0.271   3.867  1.00  1.610          C  
ATOM  16334  O   TYR A1013      -4.323   1.184   3.738  1.00  1.940          O  
ATOM  16335  CB  TYR A1013      -7.441   0.388   2.883  1.00  2.100          C  
ATOM  16336  CG  TYR A1013      -8.374   0.287   1.657  1.00  2.100          C  
ATOM  16337  CD1 TYR A1013      -8.918  -0.935   1.305  1.00  2.100          C  
ATOM  16338  CD2 TYR A1013      -8.746   1.413   0.938  1.00  2.100          C  
ATOM  16339  CE1 TYR A1013      -9.789  -1.038   0.262  1.00  2.100          C  
ATOM  16340  CE2 TYR A1013      -9.629   1.305  -0.111  1.00  2.100          C  
ATOM  16341  CZ  TYR A1013     -10.146   0.080  -0.445  1.00  2.100          C  
ATOM  16342  OH  TYR A1013     -11.036  -0.049  -1.460  1.00  2.100          O  
ATOM  16343  H   TYR A1013      -6.965  -2.068   2.592  1.00  1.680          H  
ATOM  16344  HA  TYR A1013      -5.585   0.264   1.782  1.00  1.850          H  
ATOM  16345 1HB  TYR A1013      -7.908  -0.142   3.698  1.00  2.520          H  
ATOM  16346 2HB  TYR A1013      -7.386   1.433   3.180  1.00  2.520          H  
ATOM  16347  HD1 TYR A1013      -8.666  -1.828   1.853  1.00  2.520          H  
ATOM  16348  HD2 TYR A1013      -8.363   2.385   1.203  1.00  2.520          H  
ATOM  16349  HE1 TYR A1013     -10.211  -2.010   0.003  1.00  2.520          H  
ATOM  16350  HE2 TYR A1013      -9.923   2.196  -0.664  1.00  2.520          H  
ATOM  16351  HH  TYR A1013     -11.373   0.826  -1.726  1.00  2.520          H  
ATOM  16352  N   ARG A1014      -5.281  -0.402   5.020  1.00  1.450          N  
ATOM  16353  CA  ARG A1014      -4.470  -0.008   6.166  1.00  1.530          C  
ATOM  16354  C   ARG A1014      -3.060  -0.608   6.169  1.00  1.560          C  
ATOM  16355  O   ARG A1014      -2.136  -0.016   6.748  1.00  1.680          O  
ATOM  16356  CB  ARG A1014      -5.151  -0.351   7.497  1.00  2.110          C  
ATOM  16357  CG  ARG A1014      -5.288  -1.836   7.865  1.00  2.110          C  
ATOM  16358  CD  ARG A1014      -5.928  -1.995   9.214  1.00  2.110          C  
ATOM  16359  NE  ARG A1014      -6.055  -3.412   9.622  1.00  2.110          N  
ATOM  16360  CZ  ARG A1014      -7.118  -4.218   9.354  1.00  2.110          C  
ATOM  16361  NH1 ARG A1014      -8.142  -3.744   8.700  1.00  2.110          N  
ATOM  16362  NH2 ARG A1014      -7.113  -5.477   9.758  1.00  2.110          N  
ATOM  16363  H   ARG A1014      -5.991  -1.135   5.096  1.00  1.740          H  
ATOM  16364  HA  ARG A1014      -4.372   1.076   6.132  1.00  1.840          H  
ATOM  16365 1HB  ARG A1014      -4.622   0.140   8.307  1.00  2.530          H  
ATOM  16366 2HB  ARG A1014      -6.164   0.048   7.480  1.00  2.530          H  
ATOM  16367 1HG  ARG A1014      -5.901  -2.339   7.130  1.00  2.530          H  
ATOM  16368 2HG  ARG A1014      -4.309  -2.310   7.906  1.00  2.530          H  
ATOM  16369 1HD  ARG A1014      -5.309  -1.487   9.955  1.00  2.530          H  
ATOM  16370 2HD  ARG A1014      -6.917  -1.536   9.208  1.00  2.530          H  
ATOM  16371  HE  ARG A1014      -5.280  -3.816  10.133  1.00  2.530          H  
ATOM  16372 1HH1 ARG A1014      -8.134  -2.785   8.404  1.00  2.530          H  
ATOM  16373 2HH1 ARG A1014      -8.973  -4.328   8.465  1.00  2.530          H  
ATOM  16374 1HH2 ARG A1014      -6.320  -5.839  10.269  1.00  2.530          H  
ATOM  16375 2HH2 ARG A1014      -7.902  -6.079   9.564  1.00  2.530          H  
ATOM  16376  N   LYS A1015      -2.881  -1.781   5.551  1.00  1.490          N  
ATOM  16377  CA  LYS A1015      -1.586  -2.438   5.569  1.00  1.560          C  
ATOM  16378  C   LYS A1015      -0.671  -2.078   4.393  1.00  1.550          C  
ATOM  16379  O   LYS A1015       0.488  -1.700   4.590  1.00  1.720          O  
ATOM  16380  CB  LYS A1015      -1.803  -3.952   5.638  1.00  2.160          C  
ATOM  16381  CG  LYS A1015      -0.554  -4.792   5.726  1.00  2.160          C  
ATOM  16382  CD  LYS A1015      -0.899  -6.245   5.961  1.00  2.160          C  
ATOM  16383  CE  LYS A1015       0.345  -7.111   6.035  1.00  2.160          C  
ATOM  16384  NZ  LYS A1015      -0.002  -8.541   6.300  1.00  2.160          N  
ATOM  16385  H   LYS A1015      -3.674  -2.274   5.128  1.00  1.790          H  
ATOM  16386  HA  LYS A1015      -1.069  -2.137   6.479  1.00  1.870          H  
ATOM  16387 1HB  LYS A1015      -2.447  -4.191   6.486  1.00  2.590          H  
ATOM  16388 2HB  LYS A1015      -2.330  -4.273   4.738  1.00  2.590          H  
ATOM  16389 1HG  LYS A1015      -0.032  -4.730   4.779  1.00  2.590          H  
ATOM  16390 2HG  LYS A1015       0.099  -4.423   6.517  1.00  2.590          H  
ATOM  16391 1HD  LYS A1015      -1.456  -6.343   6.892  1.00  2.590          H  
ATOM  16392 2HD  LYS A1015      -1.526  -6.594   5.142  1.00  2.590          H  
ATOM  16393 1HE  LYS A1015       0.888  -7.041   5.089  1.00  2.590          H  
ATOM  16394 2HE  LYS A1015       0.990  -6.745   6.836  1.00  2.590          H  
ATOM  16395 1HZ  LYS A1015       0.842  -9.092   6.344  1.00  2.590          H  
ATOM  16396 2HZ  LYS A1015      -0.494  -8.611   7.180  1.00  2.590          H  
ATOM  16397 3HZ  LYS A1015      -0.591  -8.891   5.558  1.00  2.590          H  
ATOM  16398  N   LYS A1016      -1.152  -2.182   3.156  1.00  1.430          N  
ATOM  16399  CA  LYS A1016      -0.295  -1.963   2.001  1.00  1.460          C  
ATOM  16400  C   LYS A1016      -0.474  -0.524   1.556  1.00  1.380          C  
ATOM  16401  O   LYS A1016      -0.921  -0.256   0.438  1.00  1.310          O  
ATOM  16402  CB  LYS A1016      -0.676  -2.950   0.901  1.00  2.030          C  
ATOM  16403  CG  LYS A1016      -0.496  -4.397   1.318  1.00  2.030          C  
ATOM  16404  CD  LYS A1016      -0.827  -5.376   0.206  1.00  2.030          C  
ATOM  16405  CE  LYS A1016      -0.769  -6.822   0.733  1.00  2.030          C  
ATOM  16406  NZ  LYS A1016      -1.022  -7.824  -0.333  1.00  2.030          N  
ATOM  16407  H   LYS A1016      -2.140  -2.376   2.991  1.00  1.720          H  
ATOM  16408  HA  LYS A1016       0.746  -2.114   2.286  1.00  1.750          H  
ATOM  16409 1HB  LYS A1016      -1.720  -2.818   0.658  1.00  2.440          H  
ATOM  16410 2HB  LYS A1016      -0.086  -2.761   0.005  1.00  2.440          H  
ATOM  16411 1HG  LYS A1016       0.531  -4.550   1.635  1.00  2.440          H  
ATOM  16412 2HG  LYS A1016      -1.145  -4.600   2.169  1.00  2.440          H  
ATOM  16413 1HD  LYS A1016      -1.827  -5.167  -0.181  1.00  2.440          H  
ATOM  16414 2HD  LYS A1016      -0.104  -5.258  -0.607  1.00  2.440          H  
ATOM  16415 1HE  LYS A1016       0.209  -7.010   1.176  1.00  2.440          H  
ATOM  16416 2HE  LYS A1016      -1.531  -6.934   1.505  1.00  2.440          H  
ATOM  16417 1HZ  LYS A1016      -0.995  -8.763   0.051  1.00  2.440          H  
ATOM  16418 2HZ  LYS A1016      -1.925  -7.666  -0.749  1.00  2.440          H  
ATOM  16419 3HZ  LYS A1016      -0.299  -7.717  -1.026  1.00  2.440          H  
ATOM  16420  N   LYS A1017      -0.065   0.387   2.433  1.00  1.470          N  
ATOM  16421  CA  LYS A1017      -0.340   1.815   2.273  1.00  1.470          C  
ATOM  16422  C   LYS A1017       0.146   2.437   0.972  1.00  1.440          C  
ATOM  16423  O   LYS A1017      -0.531   3.302   0.417  1.00  1.430          O  
ATOM  16424  CB  LYS A1017       0.211   2.615   3.451  1.00  2.060          C  
ATOM  16425  CG  LYS A1017      -0.586   2.462   4.758  1.00  2.060          C  
ATOM  16426  CD  LYS A1017      -0.023   3.394   5.840  1.00  2.060          C  
ATOM  16427  CE  LYS A1017      -0.935   3.511   7.088  1.00  2.060          C  
ATOM  16428  NZ  LYS A1017      -0.981   2.269   7.920  1.00  2.060          N  
ATOM  16429  H   LYS A1017       0.355   0.005   3.287  1.00  1.760          H  
ATOM  16430  HA  LYS A1017      -1.427   1.929   2.298  1.00  1.760          H  
ATOM  16431 1HB  LYS A1017       1.240   2.316   3.654  1.00  2.470          H  
ATOM  16432 2HB  LYS A1017       0.221   3.671   3.187  1.00  2.470          H  
ATOM  16433 1HG  LYS A1017      -1.644   2.689   4.583  1.00  2.470          H  
ATOM  16434 2HG  LYS A1017      -0.513   1.425   5.089  1.00  2.470          H  
ATOM  16435 1HD  LYS A1017       0.950   3.018   6.155  1.00  2.470          H  
ATOM  16436 2HD  LYS A1017       0.115   4.390   5.420  1.00  2.470          H  
ATOM  16437 1HE  LYS A1017      -0.560   4.327   7.702  1.00  2.470          H  
ATOM  16438 2HE  LYS A1017      -1.949   3.751   6.766  1.00  2.470          H  
ATOM  16439 1HZ  LYS A1017      -1.578   2.429   8.716  1.00  2.470          H  
ATOM  16440 2HZ  LYS A1017      -1.362   1.467   7.382  1.00  2.470          H  
ATOM  16441 3HZ  LYS A1017      -0.054   2.039   8.241  1.00  2.470          H  
ATOM  16442  N   GLN A1018       1.276   1.989   0.435  1.00  1.480          N  
ATOM  16443  CA  GLN A1018       1.783   2.589  -0.805  1.00  1.530          C  
ATOM  16444  C   GLN A1018       0.787   2.482  -1.970  1.00  1.470          C  
ATOM  16445  O   GLN A1018       0.874   3.244  -2.934  1.00  1.600          O  
ATOM  16446  CB  GLN A1018       3.159   2.034  -1.203  1.00  2.120          C  
ATOM  16447  CG  GLN A1018       3.766   2.740  -2.452  1.00  2.120          C  
ATOM  16448  CD  GLN A1018       5.257   2.481  -2.637  1.00  2.120          C  
ATOM  16449  OE1 GLN A1018       5.992   2.442  -1.642  1.00  2.120          O  
ATOM  16450  NE2 GLN A1018       5.707   2.321  -3.878  1.00  2.120          N  
ATOM  16451  H   GLN A1018       1.799   1.260   0.905  1.00  1.780          H  
ATOM  16452  HA  GLN A1018       1.927   3.651  -0.615  1.00  1.840          H  
ATOM  16453 1HB  GLN A1018       3.854   2.140  -0.369  1.00  2.550          H  
ATOM  16454 2HB  GLN A1018       3.073   0.969  -1.432  1.00  2.550          H  
ATOM  16455 1HG  GLN A1018       3.263   2.362  -3.343  1.00  2.550          H  
ATOM  16456 2HG  GLN A1018       3.612   3.815  -2.368  1.00  2.550          H  
ATOM  16457 1HE2 GLN A1018       6.709   2.141  -4.056  1.00  2.550          H  
ATOM  16458 2HE2 GLN A1018       5.078   2.381  -4.649  1.00  2.550          H  
ATOM  16459  N   ARG A1019      -0.106   1.490  -1.922  1.00  1.330          N  
ATOM  16460  CA  ARG A1019      -1.078   1.240  -2.971  1.00  1.310          C  
ATOM  16461  C   ARG A1019      -2.480   1.771  -2.617  1.00  1.240          C  
ATOM  16462  O   ARG A1019      -3.449   1.533  -3.352  1.00  1.240          O  
ATOM  16463  CB  ARG A1019      -1.147  -0.251  -3.220  1.00  1.840          C  
ATOM  16464  CG  ARG A1019       0.128  -0.898  -3.741  1.00  1.840          C  
ATOM  16465  CD  ARG A1019      -0.039  -2.370  -3.888  1.00  1.840          C  
ATOM  16466  NE  ARG A1019       1.195  -3.014  -4.322  1.00  1.840          N  
ATOM  16467  CZ  ARG A1019       1.374  -4.344  -4.496  1.00  1.840          C  
ATOM  16468  NH1 ARG A1019       0.397  -5.198  -4.293  1.00  1.840          N  
ATOM  16469  NH2 ARG A1019       2.548  -4.798  -4.867  1.00  1.840          N  
ATOM  16470  H   ARG A1019      -0.156   0.904  -1.084  1.00  1.600          H  
ATOM  16471  HA  ARG A1019      -0.736   1.737  -3.878  1.00  1.570          H  
ATOM  16472 1HB  ARG A1019      -1.336  -0.719  -2.268  1.00  2.210          H  
ATOM  16473 2HB  ARG A1019      -1.974  -0.490  -3.889  1.00  2.210          H  
ATOM  16474 1HG  ARG A1019       0.384  -0.476  -4.711  1.00  2.210          H  
ATOM  16475 2HG  ARG A1019       0.948  -0.719  -3.040  1.00  2.210          H  
ATOM  16476 1HD  ARG A1019      -0.323  -2.790  -2.920  1.00  2.210          H  
ATOM  16477 2HD  ARG A1019      -0.815  -2.574  -4.623  1.00  2.210          H  
ATOM  16478  HE  ARG A1019       2.003  -2.418  -4.475  1.00  2.210          H  
ATOM  16479 1HH1 ARG A1019      -0.512  -4.881  -4.007  1.00  2.210          H  
ATOM  16480 2HH1 ARG A1019       0.584  -6.183  -4.428  1.00  2.210          H  
ATOM  16481 1HH2 ARG A1019       3.327  -4.144  -5.056  1.00  2.210          H  
ATOM  16482 2HH2 ARG A1019       2.707  -5.786  -4.999  1.00  2.210          H  
ATOM  16483  N   LEU A1020      -2.594   2.520  -1.518  1.00  1.230          N  
ATOM  16484  CA  LEU A1020      -3.884   3.009  -1.032  1.00  1.200          C  
ATOM  16485  C   LEU A1020      -4.715   3.762  -2.059  1.00  1.230          C  
ATOM  16486  O   LEU A1020      -5.935   3.558  -2.153  1.00  1.180          O  
ATOM  16487  CB  LEU A1020      -3.666   3.936   0.171  1.00  1.690          C  
ATOM  16488  CG  LEU A1020      -4.933   4.559   0.832  1.00  1.690          C  
ATOM  16489  CD1 LEU A1020      -5.824   3.462   1.379  1.00  1.690          C  
ATOM  16490  CD2 LEU A1020      -4.492   5.505   1.946  1.00  1.690          C  
ATOM  16491  H   LEU A1020      -1.759   2.728  -0.961  1.00  1.480          H  
ATOM  16492  HA  LEU A1020      -4.446   2.143  -0.710  1.00  1.440          H  
ATOM  16493 1HB  LEU A1020      -3.140   3.371   0.942  1.00  2.030          H  
ATOM  16494 2HB  LEU A1020      -3.018   4.753  -0.140  1.00  2.030          H  
ATOM  16495  HG  LEU A1020      -5.502   5.121   0.090  1.00  2.030          H  
ATOM  16496 1HD1 LEU A1020      -6.701   3.912   1.842  1.00  2.030          H  
ATOM  16497 2HD1 LEU A1020      -6.145   2.803   0.580  1.00  2.030          H  
ATOM  16498 3HD1 LEU A1020      -5.276   2.894   2.122  1.00  2.030          H  
ATOM  16499 1HD2 LEU A1020      -5.369   5.954   2.414  1.00  2.030          H  
ATOM  16500 2HD2 LEU A1020      -3.927   4.948   2.697  1.00  2.030          H  
ATOM  16501 3HD2 LEU A1020      -3.862   6.288   1.530  1.00  2.030          H  
ATOM  16502  N   GLN A1021      -4.063   4.589  -2.875  1.00  1.370          N  
ATOM  16503  CA  GLN A1021      -4.801   5.421  -3.811  1.00  1.480          C  
ATOM  16504  C   GLN A1021      -5.158   4.672  -5.083  1.00  1.480          C  
ATOM  16505  O   GLN A1021      -5.790   5.235  -5.978  1.00  1.610          O  
ATOM  16506  CB  GLN A1021      -4.015   6.682  -4.172  1.00  2.030          C  
ATOM  16507  CG  GLN A1021      -3.660   7.581  -2.981  1.00  2.030          C  
ATOM  16508  CD  GLN A1021      -4.857   8.021  -2.135  1.00  2.030          C  
ATOM  16509  OE1 GLN A1021      -5.927   8.460  -2.609  1.00  2.030          O  
ATOM  16510  NE2 GLN A1021      -4.655   7.916  -0.830  1.00  2.030          N  
ATOM  16511  H   GLN A1021      -3.059   4.676  -2.788  1.00  1.640          H  
ATOM  16512  HA  GLN A1021      -5.734   5.719  -3.334  1.00  1.780          H  
ATOM  16513 1HB  GLN A1021      -3.087   6.394  -4.667  1.00  2.430          H  
ATOM  16514 2HB  GLN A1021      -4.591   7.274  -4.881  1.00  2.430          H  
ATOM  16515 1HG  GLN A1021      -2.976   7.039  -2.330  1.00  2.430          H  
ATOM  16516 2HG  GLN A1021      -3.172   8.479  -3.362  1.00  2.430          H  
ATOM  16517 1HE2 GLN A1021      -5.372   8.183  -0.183  1.00  2.430          H  
ATOM  16518 2HE2 GLN A1021      -3.770   7.584  -0.498  1.00  2.430          H  
ATOM  16519  N   ASN A1022      -4.746   3.409  -5.174  1.00  1.400          N  
ATOM  16520  CA  ASN A1022      -5.101   2.581  -6.303  1.00  1.450          C  
ATOM  16521  C   ASN A1022      -6.270   1.706  -5.862  1.00  1.230          C  
ATOM  16522  O   ASN A1022      -7.253   1.553  -6.597  1.00  1.240          O  
ATOM  16523  CB  ASN A1022      -3.923   1.746  -6.752  1.00  2.010          C  
ATOM  16524  CG  ASN A1022      -2.807   2.579  -7.305  1.00  2.010          C  
ATOM  16525  OD1 ASN A1022      -3.006   3.619  -7.946  1.00  2.010          O  
ATOM  16526  ND2 ASN A1022      -1.606   2.135  -7.057  1.00  2.010          N  
ATOM  16527  H   ASN A1022      -4.210   2.995  -4.412  1.00  1.680          H  
ATOM  16528  HA  ASN A1022      -5.441   3.207  -7.127  1.00  1.740          H  
ATOM  16529 1HB  ASN A1022      -3.548   1.162  -5.911  1.00  2.410          H  
ATOM  16530 2HB  ASN A1022      -4.249   1.046  -7.517  1.00  2.410          H  
ATOM  16531 1HD2 ASN A1022      -0.807   2.639  -7.386  1.00  2.410          H  
ATOM  16532 2HD2 ASN A1022      -1.480   1.289  -6.539  1.00  2.410          H  
ATOM  16533  N   PHE A1023      -6.195   1.221  -4.608  1.00  1.100          N  
ATOM  16534  CA  PHE A1023      -7.187   0.328  -4.007  1.00  1.080          C  
ATOM  16535  C   PHE A1023      -8.560   0.953  -4.007  1.00  1.010          C  
ATOM  16536  O   PHE A1023      -9.553   0.325  -4.378  1.00  1.080          O  
ATOM  16537  CB  PHE A1023      -6.835   0.038  -2.549  1.00  1.520          C  
ATOM  16538  CG  PHE A1023      -5.636  -0.819  -2.303  1.00  1.520          C  
ATOM  16539  CD1 PHE A1023      -5.173  -1.783  -3.207  1.00  1.520          C  
ATOM  16540  CD2 PHE A1023      -4.955  -0.646  -1.139  1.00  1.520          C  
ATOM  16541  CE1 PHE A1023      -4.075  -2.535  -2.912  1.00  1.520          C  
ATOM  16542  CE2 PHE A1023      -3.858  -1.380  -0.853  1.00  1.520          C  
ATOM  16543  CZ  PHE A1023      -3.417  -2.336  -1.736  1.00  1.520          C  
ATOM  16544  H   PHE A1023      -5.347   1.417  -4.070  1.00  1.320          H  
ATOM  16545  HA  PHE A1023      -7.236  -0.588  -4.579  1.00  1.300          H  
ATOM  16546 1HB  PHE A1023      -6.671   0.985  -2.035  1.00  1.820          H  
ATOM  16547 2HB  PHE A1023      -7.679  -0.431  -2.065  1.00  1.820          H  
ATOM  16548  HD1 PHE A1023      -5.680  -1.960  -4.145  1.00  1.820          H  
ATOM  16549  HD2 PHE A1023      -5.303   0.096  -0.438  1.00  1.820          H  
ATOM  16550  HE1 PHE A1023      -3.726  -3.287  -3.618  1.00  1.820          H  
ATOM  16551  HE2 PHE A1023      -3.325  -1.210   0.079  1.00  1.820          H  
ATOM  16552  HZ  PHE A1023      -2.539  -2.924  -1.503  1.00  1.820          H  
ATOM  16553  N   LYS A1024      -8.636   2.245  -3.698  1.00  1.100          N  
ATOM  16554  CA  LYS A1024      -9.952   2.872  -3.665  1.00  1.310          C  
ATOM  16555  C   LYS A1024     -10.716   2.737  -5.000  1.00  1.110          C  
ATOM  16556  O   LYS A1024     -11.955   2.656  -5.011  1.00  1.500          O  
ATOM  16557  CB  LYS A1024      -9.809   4.353  -3.283  1.00  1.750          C  
ATOM  16558  CG  LYS A1024      -9.140   5.243  -4.354  1.00  1.750          C  
ATOM  16559  CD  LYS A1024      -8.922   6.675  -3.857  1.00  1.750          C  
ATOM  16560  CE  LYS A1024      -8.352   7.567  -4.968  1.00  1.750          C  
ATOM  16561  NZ  LYS A1024      -8.017   8.931  -4.482  1.00  1.750          N  
ATOM  16562  H   LYS A1024      -7.796   2.747  -3.394  1.00  1.320          H  
ATOM  16563  HA  LYS A1024     -10.539   2.376  -2.903  1.00  1.570          H  
ATOM  16564 1HB  LYS A1024     -10.796   4.760  -3.064  1.00  2.100          H  
ATOM  16565 2HB  LYS A1024      -9.213   4.428  -2.371  1.00  2.100          H  
ATOM  16566 1HG  LYS A1024      -8.178   4.813  -4.637  1.00  2.100          H  
ATOM  16567 2HG  LYS A1024      -9.770   5.292  -5.239  1.00  2.100          H  
ATOM  16568 1HD  LYS A1024      -9.867   7.093  -3.511  1.00  2.100          H  
ATOM  16569 2HD  LYS A1024      -8.216   6.666  -3.022  1.00  2.100          H  
ATOM  16570 1HE  LYS A1024      -7.452   7.108  -5.368  1.00  2.100          H  
ATOM  16571 2HE  LYS A1024      -9.091   7.650  -5.765  1.00  2.100          H  
ATOM  16572 1HZ  LYS A1024      -7.645   9.477  -5.242  1.00  2.100          H  
ATOM  16573 2HZ  LYS A1024      -8.838   9.383  -4.110  1.00  2.100          H  
ATOM  16574 3HZ  LYS A1024      -7.299   8.845  -3.743  1.00  2.100          H  
ATOM  16575  N   GLN A1025      -9.999   2.671  -6.135  1.00  1.100          N  
ATOM  16576  CA  GLN A1025     -10.668   2.522  -7.409  1.00  1.290          C  
ATOM  16577  C   GLN A1025     -10.833   1.046  -7.709  1.00  1.550          C  
ATOM  16578  O   GLN A1025     -11.909   0.597  -8.106  1.00  1.750          O  
ATOM  16579  CB  GLN A1025      -9.877   3.182  -8.545  1.00  1.730          C  
ATOM  16580  CG  GLN A1025     -10.586   3.113  -9.910  1.00  1.730          C  
ATOM  16581  CD  GLN A1025      -9.787   3.747 -11.053  1.00  1.730          C  
ATOM  16582  OE1 GLN A1025      -9.866   4.950 -11.379  1.00  1.730          O  
ATOM  16583  NE2 GLN A1025      -8.975   2.912 -11.673  1.00  1.730          N  
ATOM  16584  H   GLN A1025      -8.979   2.690  -6.126  1.00  1.320          H  
ATOM  16585  HA  GLN A1025     -11.654   2.976  -7.349  1.00  1.550          H  
ATOM  16586 1HB  GLN A1025      -9.691   4.226  -8.300  1.00  2.080          H  
ATOM  16587 2HB  GLN A1025      -8.905   2.689  -8.636  1.00  2.080          H  
ATOM  16588 1HG  GLN A1025     -10.751   2.068 -10.169  1.00  2.080          H  
ATOM  16589 2HG  GLN A1025     -11.546   3.627  -9.833  1.00  2.080          H  
ATOM  16590 1HE2 GLN A1025      -8.398   3.235 -12.418  1.00  2.080          H  
ATOM  16591 2HE2 GLN A1025      -8.933   1.951 -11.391  1.00  2.080          H  
ATOM  16592  N   ASN A1026      -9.770   0.278  -7.471  1.00  1.680          N  
ATOM  16593  CA  ASN A1026      -9.718  -1.129  -7.840  1.00  2.100          C  
ATOM  16594  C   ASN A1026     -10.801  -1.962  -7.185  1.00  2.330          C  
ATOM  16595  O   ASN A1026     -11.320  -2.902  -7.793  1.00  2.580          O  
ATOM  16596  CB  ASN A1026      -8.372  -1.705  -7.470  1.00  2.770          C  
ATOM  16597  CG  ASN A1026      -7.260  -1.195  -8.336  1.00  2.770          C  
ATOM  16598  OD1 ASN A1026      -7.465  -0.671  -9.439  1.00  2.770          O  
ATOM  16599  ND2 ASN A1026      -6.058  -1.335  -7.849  1.00  2.770          N  
ATOM  16600  H   ASN A1026      -8.930   0.710  -7.084  1.00  2.020          H  
ATOM  16601  HA  ASN A1026      -9.859  -1.203  -8.918  1.00  2.520          H  
ATOM  16602 1HB  ASN A1026      -8.157  -1.461  -6.441  1.00  3.330          H  
ATOM  16603 2HB  ASN A1026      -8.411  -2.791  -7.543  1.00  3.330          H  
ATOM  16604 1HD2 ASN A1026      -5.271  -1.018  -8.377  1.00  3.330          H  
ATOM  16605 2HD2 ASN A1026      -5.924  -1.763  -6.957  1.00  3.330          H  
ATOM  16606  N   TYR A1027     -11.171  -1.612  -5.961  1.00  2.500          N  
ATOM  16607  CA  TYR A1027     -12.187  -2.374  -5.267  1.00  2.830          C  
ATOM  16608  C   TYR A1027     -13.535  -1.665  -5.202  1.00  2.320          C  
ATOM  16609  O   TYR A1027     -14.419  -2.129  -4.484  1.00  2.450          O  
ATOM  16610  CB  TYR A1027     -11.747  -2.665  -3.834  1.00  3.830          C  
ATOM  16611  CG  TYR A1027     -10.460  -3.441  -3.703  1.00  3.830          C  
ATOM  16612  CD1 TYR A1027      -9.381  -2.854  -3.069  1.00  3.830          C  
ATOM  16613  CD2 TYR A1027     -10.344  -4.719  -4.223  1.00  3.830          C  
ATOM  16614  CE1 TYR A1027      -8.204  -3.537  -2.936  1.00  3.830          C  
ATOM  16615  CE2 TYR A1027      -9.151  -5.400  -4.098  1.00  3.830          C  
ATOM  16616  CZ  TYR A1027      -8.084  -4.810  -3.453  1.00  3.830          C  
ATOM  16617  OH  TYR A1027      -6.894  -5.486  -3.326  1.00  3.830          O  
ATOM  16618  H   TYR A1027     -10.687  -0.843  -5.481  1.00  3.000          H  
ATOM  16619  HA  TYR A1027     -12.337  -3.312  -5.797  1.00  3.400          H  
ATOM  16620 1HB  TYR A1027     -11.622  -1.718  -3.313  1.00  4.600          H  
ATOM  16621 2HB  TYR A1027     -12.530  -3.215  -3.318  1.00  4.600          H  
ATOM  16622  HD1 TYR A1027      -9.475  -1.850  -2.667  1.00  4.600          H  
ATOM  16623  HD2 TYR A1027     -11.188  -5.185  -4.731  1.00  4.600          H  
ATOM  16624  HE1 TYR A1027      -7.376  -3.081  -2.429  1.00  4.600          H  
ATOM  16625  HE2 TYR A1027      -9.053  -6.405  -4.507  1.00  4.600          H  
ATOM  16626  HH  TYR A1027      -6.964  -6.342  -3.758  1.00  4.600          H  
ATOM  16627  N   ASP A1028     -13.701  -0.528  -5.901  1.00  1.920          N  
ATOM  16628  CA  ASP A1028     -14.952   0.244  -5.833  1.00  1.790          C  
ATOM  16629  C   ASP A1028     -15.353   0.423  -4.367  1.00  1.440          C  
ATOM  16630  O   ASP A1028     -16.473   0.080  -3.976  1.00  1.540          O  
ATOM  16631  CB  ASP A1028     -16.079  -0.457  -6.621  1.00  2.560          C  
ATOM  16632  CG  ASP A1028     -17.307   0.453  -6.942  1.00  2.560          C  
ATOM  16633  OD1 ASP A1028     -17.146   1.668  -6.986  1.00  2.560          O  
ATOM  16634  OD2 ASP A1028     -18.372  -0.070  -7.201  1.00  2.560          O  
ATOM  16635  H   ASP A1028     -12.959  -0.203  -6.528  1.00  2.300          H  
ATOM  16636  HA  ASP A1028     -14.772   1.227  -6.264  1.00  2.150          H  
ATOM  16637 1HB  ASP A1028     -15.673  -0.838  -7.559  1.00  3.070          H  
ATOM  16638 2HB  ASP A1028     -16.430  -1.320  -6.050  1.00  3.070          H  
ATOM  16639  N   SER A1029     -14.420   0.900  -3.536  1.00  1.260          N  
ATOM  16640  CA  SER A1029     -14.683   0.932  -2.100  1.00  1.320          C  
ATOM  16641  C   SER A1029     -13.738   1.825  -1.318  1.00  1.500          C  
ATOM  16642  O   SER A1029     -12.595   2.040  -1.724  1.00  1.920          O  
ATOM  16643  CB  SER A1029     -14.616  -0.467  -1.532  1.00  1.820          C  
ATOM  16644  OG  SER A1029     -14.877  -0.441  -0.170  1.00  1.820          O  
ATOM  16645  H   SER A1029     -13.537   1.251  -3.921  1.00  1.510          H  
ATOM  16646  HA  SER A1029     -15.694   1.311  -1.955  1.00  1.580          H  
ATOM  16647 1HB  SER A1029     -15.339  -1.111  -2.030  1.00  2.190          H  
ATOM  16648 2HB  SER A1029     -13.626  -0.887  -1.714  1.00  2.190          H  
ATOM  16649  HG  SER A1029     -14.831  -1.357   0.121  1.00  2.190          H  
ATOM  16650  N   THR A1030     -14.231   2.369  -0.216  1.00  1.380          N  
ATOM  16651  CA  THR A1030     -13.424   3.178   0.684  1.00  1.550          C  
ATOM  16652  C   THR A1030     -13.954   3.167   2.094  1.00  1.430          C  
ATOM  16653  O   THR A1030     -15.167   3.059   2.316  1.00  1.330          O  
ATOM  16654  CB  THR A1030     -13.323   4.639   0.213  1.00  2.100          C  
ATOM  16655  OG1 THR A1030     -12.496   5.379   1.153  1.00  2.100          O  
ATOM  16656  CG2 THR A1030     -14.721   5.280   0.120  1.00  2.100          C  
ATOM  16657  H   THR A1030     -15.190   2.155   0.024  1.00  1.660          H  
ATOM  16658  HA  THR A1030     -12.418   2.759   0.706  1.00  1.860          H  
ATOM  16659  HB  THR A1030     -12.847   4.662  -0.770  1.00  2.520          H  
ATOM  16660  HG1 THR A1030     -12.201   6.198   0.730  1.00  2.520          H  
ATOM  16661 1HG2 THR A1030     -14.624   6.311  -0.216  1.00  2.520          H  
ATOM  16662 2HG2 THR A1030     -15.335   4.726  -0.587  1.00  2.520          H  
ATOM  16663 3HG2 THR A1030     -15.183   5.264   1.076  1.00  2.520          H  
ATOM  16664  N   ALA A1031     -13.040   3.322   3.053  1.00  1.470          N  
ATOM  16665  CA  ALA A1031     -13.420   3.384   4.450  1.00  1.420          C  
ATOM  16666  C   ALA A1031     -14.356   4.546   4.693  1.00  1.350          C  
ATOM  16667  O   ALA A1031     -15.237   4.454   5.528  1.00  1.300          O  
ATOM  16668  CB  ALA A1031     -12.204   3.499   5.351  1.00  2.010          C  
ATOM  16669  H   ALA A1031     -12.068   3.416   2.786  1.00  1.760          H  
ATOM  16670  HA  ALA A1031     -13.946   2.467   4.700  1.00  1.700          H  
ATOM  16671 1HB  ALA A1031     -12.529   3.519   6.388  1.00  2.410          H  
ATOM  16672 2HB  ALA A1031     -11.548   2.648   5.191  1.00  2.410          H  
ATOM  16673 3HB  ALA A1031     -11.668   4.419   5.121  1.00  2.410          H  
ATOM  16674  N   PHE A1032     -14.215   5.662   3.985  1.00  1.390          N  
ATOM  16675  CA  PHE A1032     -15.125   6.761   4.316  1.00  1.350          C  
ATOM  16676  C   PHE A1032     -16.608   6.356   4.224  1.00  1.250          C  
ATOM  16677  O   PHE A1032     -17.364   6.491   5.198  1.00  1.170          O  
ATOM  16678  CB  PHE A1032     -14.868   7.968   3.421  1.00  1.910          C  
ATOM  16679  CG  PHE A1032     -15.845   9.056   3.666  1.00  1.910          C  
ATOM  16680  CD1 PHE A1032     -15.725   9.876   4.777  1.00  1.910          C  
ATOM  16681  CD2 PHE A1032     -16.896   9.261   2.800  1.00  1.910          C  
ATOM  16682  CE1 PHE A1032     -16.647  10.868   5.012  1.00  1.910          C  
ATOM  16683  CE2 PHE A1032     -17.816  10.247   3.033  1.00  1.910          C  
ATOM  16684  CZ  PHE A1032     -17.693  11.050   4.139  1.00  1.910          C  
ATOM  16685  H   PHE A1032     -13.480   5.751   3.281  1.00  1.670          H  
ATOM  16686  HA  PHE A1032     -14.924   7.060   5.345  1.00  1.620          H  
ATOM  16687 1HB  PHE A1032     -13.867   8.354   3.601  1.00  2.290          H  
ATOM  16688 2HB  PHE A1032     -14.929   7.678   2.377  1.00  2.290          H  
ATOM  16689  HD1 PHE A1032     -14.900   9.724   5.472  1.00  2.290          H  
ATOM  16690  HD2 PHE A1032     -16.999   8.625   1.928  1.00  2.290          H  
ATOM  16691  HE1 PHE A1032     -16.554  11.504   5.892  1.00  2.290          H  
ATOM  16692  HE2 PHE A1032     -18.653  10.392   2.350  1.00  2.290          H  
ATOM  16693  HZ  PHE A1032     -18.436  11.828   4.327  1.00  2.290          H  
ATOM  16694  N   ILE A1033     -17.010   5.826   3.072  1.00  1.320          N  
ATOM  16695  CA  ILE A1033     -18.378   5.393   2.855  1.00  1.290          C  
ATOM  16696  C   ILE A1033     -18.735   4.212   3.734  1.00  1.220          C  
ATOM  16697  O   ILE A1033     -19.854   4.152   4.256  1.00  1.170          O  
ATOM  16698  CB  ILE A1033     -18.636   5.039   1.371  1.00  1.820          C  
ATOM  16699  CG1 ILE A1033     -18.469   6.314   0.453  1.00  1.820          C  
ATOM  16700  CG2 ILE A1033     -20.032   4.390   1.204  1.00  1.820          C  
ATOM  16701  CD1 ILE A1033     -19.422   7.490   0.735  1.00  1.820          C  
ATOM  16702  H   ILE A1033     -16.342   5.744   2.327  1.00  1.580          H  
ATOM  16703  HA  ILE A1033     -19.041   6.203   3.145  1.00  1.550          H  
ATOM  16704  HB  ILE A1033     -17.878   4.324   1.046  1.00  2.180          H  
ATOM  16705 1HG1 ILE A1033     -17.455   6.676   0.560  1.00  2.180          H  
ATOM  16706 2HG1 ILE A1033     -18.618   6.008  -0.584  1.00  2.180          H  
ATOM  16707 1HG2 ILE A1033     -20.184   4.131   0.158  1.00  2.180          H  
ATOM  16708 2HG2 ILE A1033     -20.105   3.484   1.800  1.00  2.180          H  
ATOM  16709 3HG2 ILE A1033     -20.811   5.081   1.524  1.00  2.180          H  
ATOM  16710 1HD1 ILE A1033     -19.205   8.299   0.037  1.00  2.180          H  
ATOM  16711 2HD1 ILE A1033     -20.454   7.179   0.601  1.00  2.180          H  
ATOM  16712 3HD1 ILE A1033     -19.299   7.864   1.746  1.00  2.180          H  
ATOM  16713  N   MET A1034     -17.837   3.230   3.858  1.00  1.240          N  
ATOM  16714  CA  MET A1034     -18.183   2.097   4.688  1.00  1.210          C  
ATOM  16715  C   MET A1034     -18.386   2.549   6.134  1.00  1.120          C  
ATOM  16716  O   MET A1034     -19.355   2.157   6.771  1.00  1.090          O  
ATOM  16717  CB  MET A1034     -17.138   1.014   4.567  1.00  1.710          C  
ATOM  16718  CG  MET A1034     -17.114   0.301   3.232  1.00  1.710          C  
ATOM  16719  SD  MET A1034     -15.996  -1.124   3.196  1.00  1.710          S  
ATOM  16720  CE  MET A1034     -14.384  -0.342   3.065  1.00  1.710          C  
ATOM  16721  H   MET A1034     -16.920   3.276   3.400  1.00  1.490          H  
ATOM  16722  HA  MET A1034     -19.127   1.691   4.333  1.00  1.450          H  
ATOM  16723 1HB  MET A1034     -16.161   1.442   4.757  1.00  2.050          H  
ATOM  16724 2HB  MET A1034     -17.347   0.257   5.312  1.00  2.050          H  
ATOM  16725 1HG  MET A1034     -18.119  -0.038   2.986  1.00  2.050          H  
ATOM  16726 2HG  MET A1034     -16.799   1.004   2.461  1.00  2.050          H  
ATOM  16727 1HE  MET A1034     -13.614  -1.111   3.008  1.00  2.050          H  
ATOM  16728 2HE  MET A1034     -14.347   0.270   2.172  1.00  2.050          H  
ATOM  16729 3HE  MET A1034     -14.211   0.278   3.930  1.00  2.050          H  
ATOM  16730  N   ARG A1035     -17.554   3.456   6.651  1.00  1.100          N  
ATOM  16731  CA  ARG A1035     -17.733   3.914   8.020  1.00  1.030          C  
ATOM  16732  C   ARG A1035     -19.123   4.512   8.205  1.00  0.980          C  
ATOM  16733  O   ARG A1035     -19.767   4.253   9.228  1.00  0.960          O  
ATOM  16734  CB  ARG A1035     -16.692   4.956   8.383  1.00  1.470          C  
ATOM  16735  CG  ARG A1035     -15.264   4.461   8.581  1.00  1.470          C  
ATOM  16736  CD  ARG A1035     -14.373   5.614   8.694  1.00  1.470          C  
ATOM  16737  NE  ARG A1035     -12.981   5.249   8.848  1.00  1.470          N  
ATOM  16738  CZ  ARG A1035     -11.971   6.145   8.955  1.00  1.470          C  
ATOM  16739  NH1 ARG A1035     -12.231   7.438   8.937  1.00  1.470          N  
ATOM  16740  NH2 ARG A1035     -10.722   5.740   9.080  1.00  1.470          N  
ATOM  16741  H   ARG A1035     -16.764   3.796   6.114  1.00  1.320          H  
ATOM  16742  HA  ARG A1035     -17.622   3.063   8.687  1.00  1.240          H  
ATOM  16743 1HB  ARG A1035     -16.666   5.717   7.604  1.00  1.760          H  
ATOM  16744 2HB  ARG A1035     -16.989   5.448   9.309  1.00  1.760          H  
ATOM  16745 1HG  ARG A1035     -15.204   3.924   9.526  1.00  1.760          H  
ATOM  16746 2HG  ARG A1035     -14.942   3.805   7.788  1.00  1.760          H  
ATOM  16747 1HD  ARG A1035     -14.469   6.205   7.781  1.00  1.760          H  
ATOM  16748 2HD  ARG A1035     -14.677   6.210   9.546  1.00  1.760          H  
ATOM  16749  HE  ARG A1035     -12.751   4.266   8.861  1.00  1.760          H  
ATOM  16750 1HH1 ARG A1035     -13.179   7.766   8.842  1.00  1.760          H  
ATOM  16751 2HH1 ARG A1035     -11.476   8.107   9.018  1.00  1.760          H  
ATOM  16752 1HH2 ARG A1035     -10.505   4.760   9.088  1.00  1.760          H  
ATOM  16753 2HH2 ARG A1035      -9.977   6.417   9.162  1.00  1.760          H  
ATOM  16754  N   GLU A1036     -19.605   5.303   7.229  1.00  1.000          N  
ATOM  16755  CA  GLU A1036     -20.956   5.853   7.342  1.00  0.990          C  
ATOM  16756  C   GLU A1036     -22.019   4.742   7.343  1.00  1.010          C  
ATOM  16757  O   GLU A1036     -22.951   4.769   8.159  1.00  0.990          O  
ATOM  16758  CB  GLU A1036     -21.274   6.824   6.191  1.00  1.390          C  
ATOM  16759  CG  GLU A1036     -20.529   8.161   6.213  1.00  1.390          C  
ATOM  16760  CD  GLU A1036     -20.912   9.064   5.047  1.00  1.390          C  
ATOM  16761  OE1 GLU A1036     -21.513   8.578   4.116  1.00  1.390          O  
ATOM  16762  OE2 GLU A1036     -20.637  10.240   5.112  1.00  1.390          O  
ATOM  16763  H   GLU A1036     -18.988   5.559   6.446  1.00  1.200          H  
ATOM  16764  HA  GLU A1036     -21.027   6.396   8.284  1.00  1.190          H  
ATOM  16765 1HB  GLU A1036     -21.045   6.337   5.241  1.00  1.670          H  
ATOM  16766 2HB  GLU A1036     -22.342   7.041   6.191  1.00  1.670          H  
ATOM  16767 1HG  GLU A1036     -20.748   8.676   7.147  1.00  1.670          H  
ATOM  16768 2HG  GLU A1036     -19.457   7.966   6.176  1.00  1.670          H  
ATOM  16769  N   ASN A1037     -21.846   3.731   6.480  1.00  1.060          N  
ATOM  16770  CA  ASN A1037     -22.807   2.632   6.408  1.00  1.100          C  
ATOM  16771  C   ASN A1037     -22.812   1.776   7.676  1.00  1.070          C  
ATOM  16772  O   ASN A1037     -23.879   1.342   8.140  1.00  1.070          O  
ATOM  16773  CB  ASN A1037     -22.523   1.766   5.197  1.00  1.520          C  
ATOM  16774  CG  ASN A1037     -22.900   2.423   3.896  1.00  1.520          C  
ATOM  16775  OD1 ASN A1037     -23.684   3.379   3.845  1.00  1.520          O  
ATOM  16776  ND2 ASN A1037     -22.361   1.909   2.824  1.00  1.520          N  
ATOM  16777  H   ASN A1037     -21.071   3.787   5.804  1.00  1.270          H  
ATOM  16778  HA  ASN A1037     -23.803   3.059   6.305  1.00  1.320          H  
ATOM  16779 1HB  ASN A1037     -21.459   1.538   5.171  1.00  1.830          H  
ATOM  16780 2HB  ASN A1037     -23.057   0.824   5.289  1.00  1.830          H  
ATOM  16781 1HD2 ASN A1037     -22.580   2.290   1.926  1.00  1.830          H  
ATOM  16782 2HD2 ASN A1037     -21.738   1.134   2.899  1.00  1.830          H  
ATOM  16783  N   VAL A1038     -21.628   1.568   8.252  1.00  1.050          N  
ATOM  16784  CA  VAL A1038     -21.477   0.795   9.471  1.00  1.040          C  
ATOM  16785  C   VAL A1038     -22.088   1.593  10.607  1.00  0.950          C  
ATOM  16786  O   VAL A1038     -22.845   1.059  11.407  1.00  0.950          O  
ATOM  16787  CB  VAL A1038     -20.017   0.462   9.770  1.00  1.460          C  
ATOM  16788  CG1 VAL A1038     -19.908  -0.209  11.083  1.00  1.460          C  
ATOM  16789  CG2 VAL A1038     -19.468  -0.442   8.754  1.00  1.460          C  
ATOM  16790  H   VAL A1038     -20.804   1.940   7.782  1.00  1.260          H  
ATOM  16791  HA  VAL A1038     -22.023  -0.141   9.365  1.00  1.250          H  
ATOM  16792  HB  VAL A1038     -19.444   1.386   9.801  1.00  1.750          H  
ATOM  16793 1HG1 VAL A1038     -18.861  -0.420  11.272  1.00  1.750          H  
ATOM  16794 2HG1 VAL A1038     -20.299   0.412  11.849  1.00  1.750          H  
ATOM  16795 3HG1 VAL A1038     -20.469  -1.133  11.067  1.00  1.750          H  
ATOM  16796 1HG2 VAL A1038     -18.477  -0.641   9.034  1.00  1.750          H  
ATOM  16797 2HG2 VAL A1038     -20.015  -1.351   8.734  1.00  1.750          H  
ATOM  16798 3HG2 VAL A1038     -19.503   0.005   7.774  1.00  1.750          H  
ATOM  16799  N   THR A1039     -21.796   2.897  10.677  1.00  0.910          N  
ATOM  16800  CA  THR A1039     -22.353   3.738  11.730  1.00  0.880          C  
ATOM  16801  C   THR A1039     -23.853   3.553  11.734  1.00  0.840          C  
ATOM  16802  O   THR A1039     -24.445   3.329  12.795  1.00  0.800          O  
ATOM  16803  CB  THR A1039     -22.028   5.233  11.508  1.00  1.240          C  
ATOM  16804  OG1 THR A1039     -20.609   5.427  11.505  1.00  1.240          O  
ATOM  16805  CG2 THR A1039     -22.651   6.084  12.624  1.00  1.240          C  
ATOM  16806  H   THR A1039     -21.147   3.306  10.010  1.00  1.090          H  
ATOM  16807  HA  THR A1039     -21.970   3.418  12.694  1.00  1.060          H  
ATOM  16808  HB  THR A1039     -22.427   5.549  10.550  1.00  1.490          H  
ATOM  16809  HG1 THR A1039     -20.227   4.998  10.712  1.00  1.490          H  
ATOM  16810 1HG2 THR A1039     -22.420   7.128  12.449  1.00  1.490          H  
ATOM  16811 2HG2 THR A1039     -23.731   5.963  12.635  1.00  1.490          H  
ATOM  16812 3HG2 THR A1039     -22.252   5.793  13.571  1.00  1.490          H  
ATOM  16813  N   GLY A1040     -24.460   3.601  10.541  1.00  0.900          N  
ATOM  16814  CA  GLY A1040     -25.882   3.388  10.373  1.00  0.930          C  
ATOM  16815  C   GLY A1040     -26.316   2.050  10.972  1.00  0.940          C  
ATOM  16816  O   GLY A1040     -27.239   2.017  11.783  1.00  0.930          O  
ATOM  16817  H   GLY A1040     -23.902   3.834   9.711  1.00  1.080          H  
ATOM  16818 1HA  GLY A1040     -26.430   4.202  10.846  1.00  1.120          H  
ATOM  16819 2HA  GLY A1040     -26.120   3.409   9.308  1.00  1.120          H  
ATOM  16820  N   ASP A1041     -25.666   0.946  10.571  1.00  0.980          N  
ATOM  16821  CA  ASP A1041     -26.019  -0.391  11.075  1.00  1.040          C  
ATOM  16822  C   ASP A1041     -25.841  -0.542  12.597  1.00  0.990          C  
ATOM  16823  O   ASP A1041     -26.708  -1.116  13.266  1.00  1.010          O  
ATOM  16824  CB  ASP A1041     -25.183  -1.456  10.356  1.00  1.430          C  
ATOM  16825  CG  ASP A1041     -25.575  -2.936  10.686  1.00  1.430          C  
ATOM  16826  OD1 ASP A1041     -26.670  -3.347  10.361  1.00  1.430          O  
ATOM  16827  OD2 ASP A1041     -24.786  -3.646  11.286  1.00  1.430          O  
ATOM  16828  H   ASP A1041     -24.923   1.046   9.869  1.00  1.180          H  
ATOM  16829  HA  ASP A1041     -27.066  -0.566  10.837  1.00  1.250          H  
ATOM  16830 1HB  ASP A1041     -25.262  -1.301   9.280  1.00  1.720          H  
ATOM  16831 2HB  ASP A1041     -24.141  -1.291  10.615  1.00  1.720          H  
ATOM  16832  N   VAL A1042     -24.757   0.000  13.155  1.00  0.950          N  
ATOM  16833  CA  VAL A1042     -24.542  -0.107  14.589  1.00  0.930          C  
ATOM  16834  C   VAL A1042     -25.659   0.649  15.284  1.00  0.900          C  
ATOM  16835  O   VAL A1042     -26.240   0.153  16.257  1.00  0.920          O  
ATOM  16836  CB  VAL A1042     -23.184   0.474  15.036  1.00  1.310          C  
ATOM  16837  CG1 VAL A1042     -23.114   0.485  16.560  1.00  1.310          C  
ATOM  16838  CG2 VAL A1042     -22.048  -0.346  14.516  1.00  1.310          C  
ATOM  16839  H   VAL A1042     -24.074   0.447  12.546  1.00  1.140          H  
ATOM  16840  HA  VAL A1042     -24.585  -1.158  14.875  1.00  1.120          H  
ATOM  16841  HB  VAL A1042     -23.102   1.486  14.656  1.00  1.570          H  
ATOM  16842 1HG1 VAL A1042     -22.162   0.890  16.895  1.00  1.570          H  
ATOM  16843 2HG1 VAL A1042     -23.912   1.085  16.976  1.00  1.570          H  
ATOM  16844 3HG1 VAL A1042     -23.209  -0.533  16.913  1.00  1.570          H  
ATOM  16845 1HG2 VAL A1042     -21.104   0.090  14.835  1.00  1.570          H  
ATOM  16846 2HG2 VAL A1042     -22.136  -1.333  14.917  1.00  1.570          H  
ATOM  16847 3HG2 VAL A1042     -22.086  -0.379  13.429  1.00  1.570          H  
ATOM  16848  N   CYS A1043     -25.959   1.857  14.787  1.00  0.860          N  
ATOM  16849  CA  CYS A1043     -27.012   2.660  15.365  1.00  0.850          C  
ATOM  16850  C   CYS A1043     -28.324   1.915  15.233  1.00  0.870          C  
ATOM  16851  O   CYS A1043     -29.079   1.836  16.185  1.00  0.900          O  
ATOM  16852  CB  CYS A1043     -27.133   4.021  14.673  1.00  1.190          C  
ATOM  16853  SG  CYS A1043     -25.746   5.136  14.980  1.00  1.190          S  
ATOM  16854  H   CYS A1043     -25.426   2.223  13.996  1.00  1.030          H  
ATOM  16855  HA  CYS A1043     -26.794   2.818  16.413  1.00  1.020          H  
ATOM  16856 1HB  CYS A1043     -27.213   3.873  13.596  1.00  1.430          H  
ATOM  16857 2HB  CYS A1043     -28.047   4.516  15.002  1.00  1.430          H  
ATOM  16858  HG  CYS A1043     -24.884   4.442  14.180  1.00  1.430          H  
ATOM  16859  N   ALA A1044     -28.574   1.254  14.103  1.00  0.890          N  
ATOM  16860  CA  ALA A1044     -29.829   0.541  13.920  1.00  0.940          C  
ATOM  16861  C   ALA A1044     -30.052  -0.494  15.014  1.00  0.980          C  
ATOM  16862  O   ALA A1044     -31.195  -0.702  15.437  1.00  1.020          O  
ATOM  16863  CB  ALA A1044     -29.855  -0.145  12.568  1.00  1.300          C  
ATOM  16864  H   ALA A1044     -27.925   1.331  13.317  1.00  1.070          H  
ATOM  16865  HA  ALA A1044     -30.638   1.268  13.964  1.00  1.130          H  
ATOM  16866 1HB  ALA A1044     -30.808  -0.649  12.430  1.00  1.560          H  
ATOM  16867 2HB  ALA A1044     -29.715   0.599  11.784  1.00  1.560          H  
ATOM  16868 3HB  ALA A1044     -29.055  -0.872  12.519  1.00  1.560          H  
ATOM  16869  N   LYS A1045     -28.983  -1.146  15.476  1.00  0.990          N  
ATOM  16870  CA  LYS A1045     -29.127  -2.135  16.531  1.00  1.040          C  
ATOM  16871  C   LYS A1045     -29.380  -1.443  17.884  1.00  1.050          C  
ATOM  16872  O   LYS A1045     -30.211  -1.906  18.673  1.00  1.120          O  
ATOM  16873  CB  LYS A1045     -27.919  -3.059  16.574  1.00  1.440          C  
ATOM  16874  CG  LYS A1045     -28.033  -4.314  15.667  1.00  1.440          C  
ATOM  16875  CD  LYS A1045     -27.856  -4.010  14.165  1.00  1.440          C  
ATOM  16876  CE  LYS A1045     -27.850  -5.297  13.331  1.00  1.440          C  
ATOM  16877  NZ  LYS A1045     -27.734  -5.019  11.860  1.00  1.440          N  
ATOM  16878  H   LYS A1045     -28.066  -0.958  15.049  1.00  1.190          H  
ATOM  16879  HA  LYS A1045     -30.003  -2.737  16.304  1.00  1.250          H  
ATOM  16880 1HB  LYS A1045     -27.027  -2.497  16.281  1.00  1.720          H  
ATOM  16881 2HB  LYS A1045     -27.776  -3.404  17.590  1.00  1.720          H  
ATOM  16882 1HG  LYS A1045     -27.303  -5.037  15.947  1.00  1.720          H  
ATOM  16883 2HG  LYS A1045     -28.985  -4.761  15.834  1.00  1.720          H  
ATOM  16884 1HD  LYS A1045     -28.659  -3.368  13.808  1.00  1.720          H  
ATOM  16885 2HD  LYS A1045     -26.912  -3.503  13.999  1.00  1.720          H  
ATOM  16886 1HE  LYS A1045     -27.010  -5.921  13.643  1.00  1.720          H  
ATOM  16887 2HE  LYS A1045     -28.770  -5.832  13.509  1.00  1.720          H  
ATOM  16888 1HZ  LYS A1045     -27.739  -5.872  11.341  1.00  1.720          H  
ATOM  16889 2HZ  LYS A1045     -28.495  -4.444  11.542  1.00  1.720          H  
ATOM  16890 3HZ  LYS A1045     -26.855  -4.514  11.643  1.00  1.720          H  
ATOM  16891  N   ILE A1046     -28.696  -0.320  18.134  1.00  1.010          N  
ATOM  16892  CA  ILE A1046     -28.882   0.461  19.367  1.00  1.060          C  
ATOM  16893  C   ILE A1046     -30.328   0.957  19.430  1.00  1.010          C  
ATOM  16894  O   ILE A1046     -30.981   0.916  20.481  1.00  1.050          O  
ATOM  16895  CB  ILE A1046     -27.922   1.673  19.427  1.00  1.460          C  
ATOM  16896  CG1 ILE A1046     -26.489   1.178  19.537  1.00  1.460          C  
ATOM  16897  CG2 ILE A1046     -28.282   2.604  20.623  1.00  1.460          C  
ATOM  16898  CD1 ILE A1046     -25.450   2.205  19.290  1.00  1.460          C  
ATOM  16899  H   ILE A1046     -27.986  -0.028  17.445  1.00  1.210          H  
ATOM  16900  HA  ILE A1046     -28.697  -0.193  20.222  1.00  1.270          H  
ATOM  16901  HB  ILE A1046     -28.006   2.231  18.503  1.00  1.760          H  
ATOM  16902 1HG1 ILE A1046     -26.334   0.772  20.521  1.00  1.760          H  
ATOM  16903 2HG1 ILE A1046     -26.347   0.396  18.810  1.00  1.760          H  
ATOM  16904 1HG2 ILE A1046     -27.618   3.455  20.657  1.00  1.760          H  
ATOM  16905 2HG2 ILE A1046     -29.297   2.969  20.524  1.00  1.760          H  
ATOM  16906 3HG2 ILE A1046     -28.189   2.055  21.543  1.00  1.760          H  
ATOM  16907 1HD1 ILE A1046     -24.476   1.744  19.364  1.00  1.760          H  
ATOM  16908 2HD1 ILE A1046     -25.577   2.596  18.296  1.00  1.760          H  
ATOM  16909 3HD1 ILE A1046     -25.514   3.011  20.000  1.00  1.760          H  
ATOM  16910  N   VAL A1047     -30.789   1.467  18.287  1.00  0.950          N  
ATOM  16911  CA  VAL A1047     -32.119   1.994  18.106  1.00  0.930          C  
ATOM  16912  C   VAL A1047     -33.139   0.860  18.284  1.00  1.000          C  
ATOM  16913  O   VAL A1047     -34.117   1.005  19.018  1.00  1.050          O  
ATOM  16914  CB  VAL A1047     -32.226   2.701  16.739  1.00  1.310          C  
ATOM  16915  CG1 VAL A1047     -33.628   3.095  16.469  1.00  1.310          C  
ATOM  16916  CG2 VAL A1047     -31.327   3.961  16.747  1.00  1.310          C  
ATOM  16917  H   VAL A1047     -30.159   1.463  17.496  1.00  1.140          H  
ATOM  16918  HA  VAL A1047     -32.287   2.741  18.850  1.00  1.120          H  
ATOM  16919  HB  VAL A1047     -31.906   2.018  15.956  1.00  1.570          H  
ATOM  16920 1HG1 VAL A1047     -33.690   3.588  15.500  1.00  1.570          H  
ATOM  16921 2HG1 VAL A1047     -34.247   2.228  16.469  1.00  1.570          H  
ATOM  16922 3HG1 VAL A1047     -33.938   3.760  17.236  1.00  1.570          H  
ATOM  16923 1HG2 VAL A1047     -31.388   4.467  15.784  1.00  1.570          H  
ATOM  16924 2HG2 VAL A1047     -31.653   4.617  17.521  1.00  1.570          H  
ATOM  16925 3HG2 VAL A1047     -30.310   3.689  16.940  1.00  1.570          H  
ATOM  16926  N   GLY A1048     -32.898  -0.291  17.671  1.00  1.060          N  
ATOM  16927  CA  GLY A1048     -33.781  -1.428  17.839  1.00  1.180          C  
ATOM  16928  C   GLY A1048     -34.025  -1.709  19.325  1.00  1.280          C  
ATOM  16929  O   GLY A1048     -35.184  -1.866  19.740  1.00  1.370          O  
ATOM  16930  H   GLY A1048     -32.112  -0.379  17.028  1.00  1.270          H  
ATOM  16931 1HA  GLY A1048     -34.727  -1.241  17.342  1.00  1.420          H  
ATOM  16932 2HA  GLY A1048     -33.332  -2.288  17.355  1.00  1.420          H  
ATOM  16933  N   LEU A1049     -32.950  -1.785  20.126  1.00  1.290          N  
ATOM  16934  CA  LEU A1049     -33.092  -2.049  21.556  1.00  1.430          C  
ATOM  16935  C   LEU A1049     -33.898  -0.967  22.296  1.00  1.390          C  
ATOM  16936  O   LEU A1049     -34.754  -1.307  23.120  1.00  1.500          O  
ATOM  16937  CB  LEU A1049     -31.696  -2.194  22.193  1.00  1.950          C  
ATOM  16938  CG  LEU A1049     -30.889  -3.487  21.859  1.00  1.950          C  
ATOM  16939  CD1 LEU A1049     -29.435  -3.323  22.306  1.00  1.950          C  
ATOM  16940  CD2 LEU A1049     -31.503  -4.680  22.624  1.00  1.950          C  
ATOM  16941  H   LEU A1049     -32.018  -1.689  19.706  1.00  1.550          H  
ATOM  16942  HA  LEU A1049     -33.629  -2.986  21.665  1.00  1.720          H  
ATOM  16943 1HB  LEU A1049     -31.095  -1.337  21.888  1.00  2.340          H  
ATOM  16944 2HB  LEU A1049     -31.809  -2.170  23.262  1.00  2.340          H  
ATOM  16945  HG  LEU A1049     -30.911  -3.672  20.784  1.00  2.340          H  
ATOM  16946 1HD1 LEU A1049     -28.877  -4.227  22.085  1.00  2.340          H  
ATOM  16947 2HD1 LEU A1049     -28.987  -2.489  21.770  1.00  2.340          H  
ATOM  16948 3HD1 LEU A1049     -29.401  -3.133  23.366  1.00  2.340          H  
ATOM  16949 1HD2 LEU A1049     -30.932  -5.580  22.400  1.00  2.340          H  
ATOM  16950 2HD2 LEU A1049     -31.465  -4.488  23.695  1.00  2.340          H  
ATOM  16951 3HD2 LEU A1049     -32.534  -4.835  22.327  1.00  2.340          H  
ATOM  16952  N   MET A1050     -33.687   0.332  21.993  1.00  1.250          N  
ATOM  16953  CA  MET A1050     -34.471   1.365  22.706  1.00  1.250          C  
ATOM  16954  C   MET A1050     -35.955   1.252  22.389  1.00  1.280          C  
ATOM  16955  O   MET A1050     -36.807   1.601  23.220  1.00  1.360          O  
ATOM  16956  CB  MET A1050     -33.935   2.779  22.477  1.00  1.750          C  
ATOM  16957  CG  MET A1050     -34.104   3.341  21.151  1.00  1.750          C  
ATOM  16958  SD  MET A1050     -33.491   5.027  20.996  1.00  1.750          S  
ATOM  16959  CE  MET A1050     -31.735   4.823  20.964  1.00  1.750          C  
ATOM  16960  H   MET A1050     -32.936   0.584  21.334  1.00  1.500          H  
ATOM  16961  HA  MET A1050     -34.405   1.211  23.761  1.00  1.500          H  
ATOM  16962 1HB  MET A1050     -34.456   3.434  23.104  1.00  2.100          H  
ATOM  16963 2HB  MET A1050     -32.889   2.814  22.754  1.00  2.100          H  
ATOM  16964 1HG  MET A1050     -33.590   2.731  20.500  1.00  2.100          H  
ATOM  16965 2HG  MET A1050     -35.142   3.338  20.888  1.00  2.100          H  
ATOM  16966 1HE  MET A1050     -31.285   5.797  20.892  1.00  2.100          H  
ATOM  16967 2HE  MET A1050     -31.404   4.337  21.871  1.00  2.100          H  
ATOM  16968 3HE  MET A1050     -31.439   4.231  20.126  1.00  2.100          H  
ATOM  16969  N   LYS A1051     -36.292   0.719  21.213  1.00  1.260          N  
ATOM  16970  CA  LYS A1051     -37.694   0.537  20.898  1.00  1.340          C  
ATOM  16971  C   LYS A1051     -38.285  -0.648  21.627  1.00  1.480          C  
ATOM  16972  O   LYS A1051     -39.311  -0.516  22.294  1.00  1.560          O  
ATOM  16973  CB  LYS A1051     -37.881   0.334  19.411  1.00  1.840          C  
ATOM  16974  CG  LYS A1051     -38.170   1.559  18.679  1.00  1.840          C  
ATOM  16975  CD  LYS A1051     -37.105   2.584  18.882  1.00  1.840          C  
ATOM  16976  CE  LYS A1051     -37.267   3.658  17.979  1.00  1.840          C  
ATOM  16977  NZ  LYS A1051     -36.346   4.681  18.201  1.00  1.840          N  
ATOM  16978  H   LYS A1051     -35.567   0.491  20.518  1.00  1.510          H  
ATOM  16979  HA  LYS A1051     -38.241   1.422  21.218  1.00  1.610          H  
ATOM  16980 1HB  LYS A1051     -36.971  -0.103  18.990  1.00  2.210          H  
ATOM  16981 2HB  LYS A1051     -38.693  -0.368  19.234  1.00  2.210          H  
ATOM  16982 1HG  LYS A1051     -38.259   1.325  17.624  1.00  2.210          H  
ATOM  16983 2HG  LYS A1051     -39.116   1.959  19.039  1.00  2.210          H  
ATOM  16984 1HD  LYS A1051     -37.163   2.995  19.884  1.00  2.210          H  
ATOM  16985 2HD  LYS A1051     -36.141   2.157  18.725  1.00  2.210          H  
ATOM  16986 1HE  LYS A1051     -37.133   3.264  16.985  1.00  2.210          H  
ATOM  16987 2HE  LYS A1051     -38.249   4.076  18.091  1.00  2.210          H  
ATOM  16988 1HZ  LYS A1051     -36.483   5.442  17.542  1.00  2.210          H  
ATOM  16989 2HZ  LYS A1051     -36.484   5.032  19.133  1.00  2.210          H  
ATOM  16990 3HZ  LYS A1051     -35.421   4.309  18.084  1.00  2.210          H  
ATOM  16991  N   GLU A1052     -37.610  -1.795  21.585  1.00  1.520          N  
ATOM  16992  CA  GLU A1052     -38.172  -2.977  22.229  1.00  1.700          C  
ATOM  16993  C   GLU A1052     -38.408  -2.739  23.704  1.00  1.750          C  
ATOM  16994  O   GLU A1052     -39.417  -3.171  24.266  1.00  1.890          O  
ATOM  16995  CB  GLU A1052     -37.281  -4.210  22.059  1.00  2.310          C  
ATOM  16996  CG  GLU A1052     -37.898  -5.493  22.670  1.00  2.310          C  
ATOM  16997  CD  GLU A1052     -37.088  -6.732  22.451  1.00  2.310          C  
ATOM  16998  OE1 GLU A1052     -36.007  -6.625  21.955  1.00  2.310          O  
ATOM  16999  OE2 GLU A1052     -37.559  -7.792  22.763  1.00  2.310          O  
ATOM  17000  H   GLU A1052     -36.732  -1.845  21.055  1.00  1.820          H  
ATOM  17001  HA  GLU A1052     -39.136  -3.188  21.772  1.00  2.040          H  
ATOM  17002 1HB  GLU A1052     -37.115  -4.384  21.007  1.00  2.770          H  
ATOM  17003 2HB  GLU A1052     -36.313  -4.028  22.518  1.00  2.770          H  
ATOM  17004 1HG  GLU A1052     -38.001  -5.349  23.747  1.00  2.770          H  
ATOM  17005 2HG  GLU A1052     -38.894  -5.633  22.255  1.00  2.770          H  
ATOM  17006  N   PHE A1053     -37.480  -2.037  24.336  1.00  1.670          N  
ATOM  17007  CA  PHE A1053     -37.559  -1.809  25.755  1.00  1.750          C  
ATOM  17008  C   PHE A1053     -38.113  -0.460  26.194  1.00  1.730          C  
ATOM  17009  O   PHE A1053     -38.017  -0.142  27.380  1.00  1.790          O  
ATOM  17010  CB  PHE A1053     -36.179  -2.033  26.343  1.00  2.420          C  
ATOM  17011  CG  PHE A1053     -35.762  -3.471  26.302  1.00  2.420          C  
ATOM  17012  CD1 PHE A1053     -35.063  -3.989  25.214  1.00  2.420          C  
ATOM  17013  CD2 PHE A1053     -36.065  -4.320  27.361  1.00  2.420          C  
ATOM  17014  CE1 PHE A1053     -34.697  -5.316  25.184  1.00  2.420          C  
ATOM  17015  CE2 PHE A1053     -35.693  -5.645  27.334  1.00  2.420          C  
ATOM  17016  CZ  PHE A1053     -35.011  -6.145  26.245  1.00  2.420          C  
ATOM  17017  H   PHE A1053     -36.661  -1.701  23.820  1.00  2.000          H  
ATOM  17018  HA  PHE A1053     -38.214  -2.576  26.167  1.00  2.100          H  
ATOM  17019 1HB  PHE A1053     -35.468  -1.466  25.747  1.00  2.900          H  
ATOM  17020 2HB  PHE A1053     -36.137  -1.677  27.368  1.00  2.900          H  
ATOM  17021  HD1 PHE A1053     -34.810  -3.344  24.378  1.00  2.900          H  
ATOM  17022  HD2 PHE A1053     -36.607  -3.926  28.222  1.00  2.900          H  
ATOM  17023  HE1 PHE A1053     -34.163  -5.714  24.318  1.00  2.900          H  
ATOM  17024  HE2 PHE A1053     -35.942  -6.302  28.170  1.00  2.900          H  
ATOM  17025  HZ  PHE A1053     -34.723  -7.195  26.216  1.00  2.900          H  
ATOM  17026  N   ASN A1054     -38.707   0.348  25.289  1.00  1.670          N  
ATOM  17027  CA  ASN A1054     -39.277   1.629  25.743  1.00  1.680          C  
ATOM  17028  C   ASN A1054     -38.270   2.405  26.607  1.00  1.640          C  
ATOM  17029  O   ASN A1054     -38.522   2.661  27.794  1.00  1.730          O  
ATOM  17030  CB  ASN A1054     -40.578   1.353  26.485  1.00  2.350          C  
ATOM  17031  CG  ASN A1054     -41.690   0.863  25.594  1.00  2.350          C  
ATOM  17032  OD1 ASN A1054     -42.238   1.605  24.741  1.00  2.350          O  
ATOM  17033  ND2 ASN A1054     -42.032  -0.394  25.742  1.00  2.350          N  
ATOM  17034  H   ASN A1054     -38.793   0.060  24.307  1.00  2.000          H  
ATOM  17035  HA  ASN A1054     -39.485   2.241  24.863  1.00  2.020          H  
ATOM  17036 1HB  ASN A1054     -40.411   0.616  27.271  1.00  2.820          H  
ATOM  17037 2HB  ASN A1054     -40.906   2.237  26.968  1.00  2.820          H  
ATOM  17038 1HD2 ASN A1054     -42.754  -0.785  25.172  1.00  2.820          H  
ATOM  17039 2HD2 ASN A1054     -41.558  -0.971  26.410  1.00  2.820          H  
ATOM  17040  N   ALA A1055     -37.106   2.724  26.041  1.00  1.550          N  
ATOM  17041  CA  ALA A1055     -36.076   3.279  26.907  1.00  1.560          C  
ATOM  17042  C   ALA A1055     -35.097   4.291  26.334  1.00  1.470          C  
ATOM  17043  O   ALA A1055     -34.800   4.316  25.146  1.00  1.370          O  
ATOM  17044  CB  ALA A1055     -35.274   2.113  27.353  1.00  2.180          C  
ATOM  17045  H   ALA A1055     -36.945   2.498  25.052  1.00  1.860          H  
ATOM  17046  HA  ALA A1055     -36.571   3.762  27.748  1.00  1.870          H  
ATOM  17047 1HB  ALA A1055     -34.496   2.431  28.038  1.00  2.620          H  
ATOM  17048 2HB  ALA A1055     -35.911   1.401  27.807  1.00  2.620          H  
ATOM  17049 3HB  ALA A1055     -34.858   1.694  26.464  1.00  2.620          H  
ATOM  17050  N   PHE A1056     -34.529   5.101  27.221  1.00  1.570          N  
ATOM  17051  CA  PHE A1056     -33.456   6.013  26.825  1.00  1.550          C  
ATOM  17052  C   PHE A1056     -32.141   5.209  26.902  1.00  1.500          C  
ATOM  17053  O   PHE A1056     -32.018   4.397  27.810  1.00  1.610          O  
ATOM  17054  CB  PHE A1056     -33.419   7.247  27.734  1.00  2.180          C  
ATOM  17055  CG  PHE A1056     -34.591   8.236  27.516  1.00  2.180          C  
ATOM  17056  CD1 PHE A1056     -35.630   8.390  28.421  1.00  2.180          C  
ATOM  17057  CD2 PHE A1056     -34.619   9.011  26.385  1.00  2.180          C  
ATOM  17058  CE1 PHE A1056     -36.640   9.314  28.197  1.00  2.180          C  
ATOM  17059  CE2 PHE A1056     -35.625   9.925  26.149  1.00  2.180          C  
ATOM  17060  CZ  PHE A1056     -36.638  10.079  27.066  1.00  2.180          C  
ATOM  17061  H   PHE A1056     -34.849   5.038  28.196  1.00  1.880          H  
ATOM  17062  HA  PHE A1056     -33.653   6.348  25.812  1.00  1.860          H  
ATOM  17063 1HB  PHE A1056     -33.421   6.931  28.781  1.00  2.610          H  
ATOM  17064 2HB  PHE A1056     -32.488   7.789  27.568  1.00  2.610          H  
ATOM  17065  HD1 PHE A1056     -35.652   7.780  29.327  1.00  2.610          H  
ATOM  17066  HD2 PHE A1056     -33.818   8.892  25.679  1.00  2.610          H  
ATOM  17067  HE1 PHE A1056     -37.438   9.430  28.920  1.00  2.610          H  
ATOM  17068  HE2 PHE A1056     -35.612  10.526  25.243  1.00  2.610          H  
ATOM  17069  HZ  PHE A1056     -37.436  10.799  26.894  1.00  2.610          H  
ATOM  17070  N   PRO A1057     -31.196   5.327  25.942  1.00  1.440          N  
ATOM  17071  CA  PRO A1057     -29.893   4.647  25.911  1.00  1.490          C  
ATOM  17072  C   PRO A1057     -28.811   5.269  26.815  1.00  1.570          C  
ATOM  17073  O   PRO A1057     -28.860   6.468  27.095  1.00  1.700          O  
ATOM  17074  CB  PRO A1057     -29.505   4.772  24.443  1.00  2.230          C  
ATOM  17075  CG  PRO A1057     -30.104   6.090  24.010  1.00  2.230          C  
ATOM  17076  CD  PRO A1057     -31.442   6.184  24.767  1.00  2.230          C  
ATOM  17077  HA  PRO A1057     -30.047   3.597  26.169  1.00  1.790          H  
ATOM  17078 1HB  PRO A1057     -28.433   4.703  24.356  1.00  2.680          H  
ATOM  17079 2HB  PRO A1057     -29.915   3.920  23.879  1.00  2.680          H  
ATOM  17080 1HG  PRO A1057     -29.420   6.893  24.263  1.00  2.680          H  
ATOM  17081 2HG  PRO A1057     -30.205   6.127  22.931  1.00  2.680          H  
ATOM  17082 1HD  PRO A1057     -31.631   7.226  25.066  1.00  2.680          H  
ATOM  17083 2HD  PRO A1057     -32.254   5.766  24.147  1.00  2.680          H  
ATOM  17084  N   VAL A1058     -27.799   4.477  27.174  1.00  1.560          N  
ATOM  17085  CA  VAL A1058     -26.616   4.940  27.898  1.00  1.650          C  
ATOM  17086  C   VAL A1058     -25.361   4.496  27.099  1.00  1.570          C  
ATOM  17087  O   VAL A1058     -25.247   3.319  26.730  1.00  1.570          O  
ATOM  17088  CB  VAL A1058     -26.580   4.344  29.316  1.00  2.270          C  
ATOM  17089  CG1 VAL A1058     -25.431   4.882  30.067  1.00  2.270          C  
ATOM  17090  CG2 VAL A1058     -27.862   4.557  29.997  1.00  2.270          C  
ATOM  17091  H   VAL A1058     -27.863   3.496  26.939  1.00  1.870          H  
ATOM  17092  HA  VAL A1058     -26.653   6.014  27.962  1.00  1.980          H  
ATOM  17093  HB  VAL A1058     -26.412   3.326  29.242  1.00  2.730          H  
ATOM  17094 1HG1 VAL A1058     -25.381   4.417  31.054  1.00  2.730          H  
ATOM  17095 2HG1 VAL A1058     -24.533   4.682  29.530  1.00  2.730          H  
ATOM  17096 3HG1 VAL A1058     -25.540   5.960  30.180  1.00  2.730          H  
ATOM  17097 1HG2 VAL A1058     -27.818   4.097  30.979  1.00  2.730          H  
ATOM  17098 2HG2 VAL A1058     -28.060   5.615  30.090  1.00  2.730          H  
ATOM  17099 3HG2 VAL A1058     -28.658   4.094  29.419  1.00  2.730          H  
ATOM  17100  N   LEU A1059     -24.471   5.441  26.761  1.00  1.550          N  
ATOM  17101  CA  LEU A1059     -23.270   5.155  25.944  1.00  1.520          C  
ATOM  17102  C   LEU A1059     -21.970   5.783  26.509  1.00  1.620          C  
ATOM  17103  O   LEU A1059     -22.016   6.721  27.301  1.00  1.730          O  
ATOM  17104  CB  LEU A1059     -23.498   5.638  24.498  1.00  2.140          C  
ATOM  17105  CG  LEU A1059     -24.747   5.075  23.732  1.00  2.140          C  
ATOM  17106  CD1 LEU A1059     -25.942   6.023  23.935  1.00  2.140          C  
ATOM  17107  CD2 LEU A1059     -24.438   4.974  22.259  1.00  2.140          C  
ATOM  17108  H   LEU A1059     -24.627   6.381  27.130  1.00  1.860          H  
ATOM  17109  HA  LEU A1059     -23.123   4.072  25.916  1.00  1.820          H  
ATOM  17110 1HB  LEU A1059     -23.591   6.684  24.497  1.00  2.570          H  
ATOM  17111 2HB  LEU A1059     -22.613   5.382  23.916  1.00  2.570          H  
ATOM  17112  HG  LEU A1059     -25.009   4.083  24.110  1.00  2.570          H  
ATOM  17113 1HD1 LEU A1059     -26.777   5.649  23.370  1.00  2.570          H  
ATOM  17114 2HD1 LEU A1059     -26.226   6.112  24.967  1.00  2.570          H  
ATOM  17115 3HD1 LEU A1059     -25.675   6.992  23.582  1.00  2.570          H  
ATOM  17116 1HD2 LEU A1059     -25.310   4.590  21.742  1.00  2.570          H  
ATOM  17117 2HD2 LEU A1059     -24.196   5.949  21.882  1.00  2.570          H  
ATOM  17118 3HD2 LEU A1059     -23.601   4.295  22.106  1.00  2.570          H  
ATOM  17119  N   GLU A1060     -20.808   5.273  26.109  1.00  1.790          N  
ATOM  17120  CA  GLU A1060     -19.502   5.828  26.527  1.00  1.860          C  
ATOM  17121  C   GLU A1060     -19.283   7.309  26.102  1.00  1.900          C  
ATOM  17122  O   GLU A1060     -19.512   7.655  24.940  1.00  2.270          O  
ATOM  17123  CB  GLU A1060     -18.387   4.953  25.926  1.00  2.580          C  
ATOM  17124  CG  GLU A1060     -18.337   3.457  26.407  1.00  2.580          C  
ATOM  17125  CD  GLU A1060     -19.231   2.507  25.578  1.00  2.580          C  
ATOM  17126  OE1 GLU A1060     -20.184   2.986  25.025  1.00  2.580          O  
ATOM  17127  OE2 GLU A1060     -18.936   1.328  25.479  1.00  2.580          O  
ATOM  17128  H   GLU A1060     -20.816   4.468  25.476  1.00  2.150          H  
ATOM  17129  HA  GLU A1060     -19.430   5.785  27.608  1.00  2.230          H  
ATOM  17130 1HB  GLU A1060     -18.505   4.934  24.844  1.00  3.090          H  
ATOM  17131 2HB  GLU A1060     -17.427   5.397  26.125  1.00  3.090          H  
ATOM  17132 1HG  GLU A1060     -17.304   3.110  26.351  1.00  3.090          H  
ATOM  17133 2HG  GLU A1060     -18.643   3.417  27.455  1.00  3.090          H  
ATOM  17134  N   TYR A1061     -18.765   8.172  27.011  1.00  1.990          N  
ATOM  17135  CA  TYR A1061     -18.523   9.588  26.663  1.00  2.290          C  
ATOM  17136  C   TYR A1061     -17.144   9.882  26.100  1.00  2.070          C  
ATOM  17137  O   TYR A1061     -16.985  10.398  24.997  1.00  2.170          O  
ATOM  17138  CB  TYR A1061     -18.616  10.515  27.877  1.00  3.090          C  
ATOM  17139  CG  TYR A1061     -18.550  11.980  27.467  1.00  3.090          C  
ATOM  17140  CD1 TYR A1061     -19.657  12.580  26.873  1.00  3.090          C  
ATOM  17141  CD2 TYR A1061     -17.390  12.722  27.667  1.00  3.090          C  
ATOM  17142  CE1 TYR A1061     -19.604  13.897  26.489  1.00  3.090          C  
ATOM  17143  CE2 TYR A1061     -17.341  14.040  27.275  1.00  3.090          C  
ATOM  17144  CZ  TYR A1061     -18.438  14.629  26.687  1.00  3.090          C  
ATOM  17145  OH  TYR A1061     -18.379  15.952  26.291  1.00  3.090          O  
ATOM  17146  H   TYR A1061     -18.604   7.866  27.972  1.00  2.390          H  
ATOM  17147  HA  TYR A1061     -19.260   9.880  25.916  1.00  2.750          H  
ATOM  17148 1HB  TYR A1061     -19.452  10.338  28.479  1.00  3.700          H  
ATOM  17149 2HB  TYR A1061     -17.764  10.327  28.527  1.00  3.700          H  
ATOM  17150  HD1 TYR A1061     -20.562  12.013  26.704  1.00  3.700          H  
ATOM  17151  HD2 TYR A1061     -16.513  12.263  28.129  1.00  3.700          H  
ATOM  17152  HE1 TYR A1061     -20.471  14.360  26.021  1.00  3.700          H  
ATOM  17153  HE2 TYR A1061     -16.429  14.618  27.428  1.00  3.700          H  
ATOM  17154  HH  TYR A1061     -17.523  16.320  26.535  1.00  3.700          H  
ATOM  17155  N   ASP A1062     -16.105   9.609  26.876  1.00  2.080          N  
ATOM  17156  CA  ASP A1062     -14.787  10.004  26.412  1.00  2.200          C  
ATOM  17157  C   ASP A1062     -14.244   8.994  25.425  1.00  2.100          C  
ATOM  17158  O   ASP A1062     -13.401   8.137  25.747  1.00  2.550          O  
ATOM  17159  CB  ASP A1062     -13.795  10.226  27.555  1.00  3.030          C  
ATOM  17160  CG  ASP A1062     -12.492  10.877  27.035  1.00  3.030          C  
ATOM  17161  OD1 ASP A1062     -12.300  10.952  25.812  1.00  3.030          O  
ATOM  17162  OD2 ASP A1062     -11.697  11.375  27.840  1.00  3.030          O  
ATOM  17163  H   ASP A1062     -16.254   9.222  27.790  1.00  2.500          H  
ATOM  17164  HA  ASP A1062     -14.885  10.955  25.888  1.00  2.640          H  
ATOM  17165 1HB  ASP A1062     -14.240  10.874  28.312  1.00  3.640          H  
ATOM  17166 2HB  ASP A1062     -13.548   9.280  28.027  1.00  3.640          H  
ATOM  17167  N   VAL A1063     -14.666   9.224  24.187  1.00  1.920          N  
ATOM  17168  CA  VAL A1063     -14.390   8.425  23.013  1.00  2.140          C  
ATOM  17169  C   VAL A1063     -12.910   8.276  22.679  1.00  2.140          C  
ATOM  17170  O   VAL A1063     -12.563   7.528  21.772  1.00  2.240          O  
ATOM  17171  CB  VAL A1063     -15.160   8.959  21.782  1.00  2.910          C  
ATOM  17172  CG1 VAL A1063     -16.672   8.850  21.986  1.00  2.910          C  
ATOM  17173  CG2 VAL A1063     -14.781  10.409  21.502  1.00  2.910          C  
ATOM  17174  H   VAL A1063     -15.353   9.974  24.136  1.00  2.300          H  
ATOM  17175  HA  VAL A1063     -14.781   7.426  23.213  1.00  2.570          H  
ATOM  17176  HB  VAL A1063     -14.909   8.375  20.968  1.00  3.490          H  
ATOM  17177 1HG1 VAL A1063     -17.189   9.204  21.096  1.00  3.490          H  
ATOM  17178 2HG1 VAL A1063     -16.927   7.808  22.164  1.00  3.490          H  
ATOM  17179 3HG1 VAL A1063     -16.984   9.439  22.828  1.00  3.490          H  
ATOM  17180 1HG2 VAL A1063     -15.315  10.753  20.621  1.00  3.490          H  
ATOM  17181 2HG2 VAL A1063     -15.050  11.036  22.353  1.00  3.490          H  
ATOM  17182 3HG2 VAL A1063     -13.708  10.482  21.324  1.00  3.490          H  
ATOM  17183  N   LYS A1064     -12.005   8.972  23.375  1.00  2.600          N  
ATOM  17184  CA  LYS A1064     -10.585   8.744  23.105  1.00  2.750          C  
ATOM  17185  C   LYS A1064     -10.217   7.283  23.428  1.00  2.490          C  
ATOM  17186  O   LYS A1064      -9.226   6.755  22.927  1.00  2.880          O  
ATOM  17187  CB  LYS A1064      -9.677   9.673  23.903  1.00  3.790          C  
ATOM  17188  CG  LYS A1064      -9.728  11.156  23.498  1.00  3.790          C  
ATOM  17189  CD  LYS A1064      -8.626  12.013  24.228  1.00  3.790          C  
ATOM  17190  CE  LYS A1064      -8.848  12.029  25.750  1.00  3.790          C  
ATOM  17191  NZ  LYS A1064     -10.145  12.622  26.090  1.00  3.790          N  
ATOM  17192  H   LYS A1064     -12.290   9.635  24.121  1.00  3.120          H  
ATOM  17193  HA  LYS A1064     -10.402   8.912  22.044  1.00  3.300          H  
ATOM  17194 1HB  LYS A1064      -9.992   9.596  24.941  1.00  4.550          H  
ATOM  17195 2HB  LYS A1064      -8.648   9.326  23.839  1.00  4.550          H  
ATOM  17196 1HG  LYS A1064      -9.572  11.229  22.423  1.00  4.550          H  
ATOM  17197 2HG  LYS A1064     -10.716  11.550  23.723  1.00  4.550          H  
ATOM  17198 1HD  LYS A1064      -7.638  11.605  24.010  1.00  4.550          H  
ATOM  17199 2HD  LYS A1064      -8.665  13.039  23.864  1.00  4.550          H  
ATOM  17200 1HE  LYS A1064      -8.824  11.015  26.119  1.00  4.550          H  
ATOM  17201 2HE  LYS A1064      -8.058  12.592  26.243  1.00  4.550          H  
ATOM  17202 1HZ  LYS A1064     -10.334  12.560  27.093  1.00  4.550          H  
ATOM  17203 2HZ  LYS A1064     -10.206  13.574  25.785  1.00  4.550          H  
ATOM  17204 3HZ  LYS A1064     -10.878  12.073  25.642  1.00  4.550          H  
ATOM  17205  N   ASN A1065     -11.016   6.599  24.264  1.00  2.660          N  
ATOM  17206  CA  ASN A1065     -10.732   5.204  24.613  1.00  2.540          C  
ATOM  17207  C   ASN A1065     -10.778   4.300  23.376  1.00  2.410          C  
ATOM  17208  O   ASN A1065     -10.163   3.223  23.346  1.00  2.500          O  
ATOM  17209  CB  ASN A1065     -11.742   4.659  25.605  1.00  3.600          C  
ATOM  17210  CG  ASN A1065     -13.129   4.482  24.995  1.00  3.600          C  
ATOM  17211  OD1 ASN A1065     -13.756   5.425  24.508  1.00  3.600          O  
ATOM  17212  ND2 ASN A1065     -13.612   3.265  25.026  1.00  3.600          N  
ATOM  17213  H   ASN A1065     -11.833   7.075  24.676  1.00  3.190          H  
ATOM  17214  HA  ASN A1065      -9.730   5.145  25.039  1.00  3.050          H  
ATOM  17215 1HB  ASN A1065     -11.394   3.699  25.990  1.00  4.320          H  
ATOM  17216 2HB  ASN A1065     -11.827   5.340  26.452  1.00  4.320          H  
ATOM  17217 1HD2 ASN A1065     -14.520   3.075  24.658  1.00  4.320          H  
ATOM  17218 2HD2 ASN A1065     -13.073   2.523  25.425  1.00  4.320          H  
ATOM  17219  N   LEU A1066     -11.486   4.752  22.340  1.00  2.550          N  
ATOM  17220  CA  LEU A1066     -11.712   3.998  21.126  1.00  2.860          C  
ATOM  17221  C   LEU A1066     -10.466   3.918  20.279  1.00  2.740          C  
ATOM  17222  O   LEU A1066     -10.395   3.115  19.350  1.00  2.990          O  
ATOM  17223  CB  LEU A1066     -12.807   4.668  20.313  1.00  3.880          C  
ATOM  17224  CG  LEU A1066     -14.220   4.721  20.920  1.00  3.880          C  
ATOM  17225  CD1 LEU A1066     -15.032   5.597  20.032  1.00  3.880          C  
ATOM  17226  CD2 LEU A1066     -14.826   3.321  21.026  1.00  3.880          C  
ATOM  17227  H   LEU A1066     -11.909   5.683  22.391  1.00  3.060          H  
ATOM  17228  HA  LEU A1066     -12.006   2.987  21.395  1.00  3.430          H  
ATOM  17229 1HB  LEU A1066     -12.494   5.690  20.103  1.00  4.660          H  
ATOM  17230 2HB  LEU A1066     -12.885   4.153  19.368  1.00  4.660          H  
ATOM  17231  HG  LEU A1066     -14.190   5.174  21.909  1.00  4.660          H  
ATOM  17232 1HD1 LEU A1066     -16.048   5.698  20.410  1.00  4.660          H  
ATOM  17233 2HD1 LEU A1066     -14.558   6.543  20.004  1.00  4.660          H  
ATOM  17234 3HD1 LEU A1066     -15.045   5.198  19.041  1.00  4.660          H  
ATOM  17235 1HD2 LEU A1066     -15.837   3.391  21.434  1.00  4.660          H  
ATOM  17236 2HD2 LEU A1066     -14.865   2.864  20.049  1.00  4.660          H  
ATOM  17237 3HD2 LEU A1066     -14.227   2.700  21.684  1.00  4.660          H  
ATOM  17238  N   GLU A1067      -9.439   4.689  20.631  1.00  2.710          N  
ATOM  17239  CA  GLU A1067      -8.169   4.656  19.923  1.00  3.050          C  
ATOM  17240  C   GLU A1067      -7.547   3.264  20.048  1.00  3.020          C  
ATOM  17241  O   GLU A1067      -6.678   2.892  19.262  1.00  3.300          O  
ATOM  17242  CB  GLU A1067      -7.221   5.749  20.441  1.00  4.130          C  
ATOM  17243  CG  GLU A1067      -7.648   7.187  20.058  1.00  4.130          C  
ATOM  17244  CD  GLU A1067      -7.565   7.417  18.572  1.00  4.130          C  
ATOM  17245  OE1 GLU A1067      -6.536   7.108  18.011  1.00  4.130          O  
ATOM  17246  OE2 GLU A1067      -8.527   7.885  17.971  1.00  4.130          O  
ATOM  17247  H   GLU A1067      -9.529   5.333  21.423  1.00  3.250          H  
ATOM  17248  HA  GLU A1067      -8.354   4.846  18.866  1.00  3.660          H  
ATOM  17249 1HB  GLU A1067      -7.173   5.697  21.530  1.00  4.960          H  
ATOM  17250 2HB  GLU A1067      -6.215   5.575  20.060  1.00  4.960          H  
ATOM  17251 1HG  GLU A1067      -8.678   7.340  20.380  1.00  4.960          H  
ATOM  17252 2HG  GLU A1067      -7.020   7.905  20.583  1.00  4.960          H  
ATOM  17253  N   SER A1068      -7.964   2.505  21.073  1.00  2.820          N  
ATOM  17254  CA  SER A1068      -7.475   1.157  21.316  1.00  2.930          C  
ATOM  17255  C   SER A1068      -8.072   0.088  20.371  1.00  2.770          C  
ATOM  17256  O   SER A1068      -7.598  -1.052  20.359  1.00  2.930          O  
ATOM  17257  CB  SER A1068      -7.762   0.773  22.758  1.00  4.060          C  
ATOM  17258  OG  SER A1068      -9.149   0.672  22.997  1.00  4.060          O  
ATOM  17259  H   SER A1068      -8.678   2.868  21.708  1.00  3.380          H  
ATOM  17260  HA  SER A1068      -6.395   1.163  21.170  1.00  3.520          H  
ATOM  17261 1HB  SER A1068      -7.288  -0.182  22.970  1.00  4.870          H  
ATOM  17262 2HB  SER A1068      -7.329   1.510  23.430  1.00  4.870          H  
ATOM  17263  HG  SER A1068      -9.468   1.585  23.181  1.00  4.870          H  
ATOM  17264  N   GLY A1069      -9.124   0.424  19.609  1.00  2.530          N  
ATOM  17265  CA  GLY A1069      -9.771  -0.539  18.711  1.00  2.430          C  
ATOM  17266  C   GLY A1069      -9.271  -0.427  17.269  1.00  2.330          C  
ATOM  17267  O   GLY A1069      -8.312   0.295  16.976  1.00  2.450          O  
ATOM  17268  H   GLY A1069      -9.481   1.382  19.631  1.00  3.040          H  
ATOM  17269 1HA  GLY A1069      -9.614  -1.553  19.078  1.00  2.920          H  
ATOM  17270 2HA  GLY A1069     -10.846  -0.368  18.727  1.00  2.920          H  
ATOM  17271  N   SER A1070      -9.928  -1.130  16.336  1.00  2.200          N  
ATOM  17272  CA  SER A1070      -9.492  -1.042  14.939  1.00  2.120          C  
ATOM  17273  C   SER A1070      -9.626   0.405  14.471  1.00  1.940          C  
ATOM  17274  O   SER A1070     -10.641   1.051  14.739  1.00  1.720          O  
ATOM  17275  CB  SER A1070     -10.294  -1.980  14.061  1.00  3.000          C  
ATOM  17276  OG  SER A1070     -10.043  -3.320  14.397  1.00  3.000          O  
ATOM  17277  H   SER A1070     -10.720  -1.738  16.602  1.00  2.640          H  
ATOM  17278  HA  SER A1070      -8.441  -1.330  14.882  1.00  2.540          H  
ATOM  17279 1HB  SER A1070     -11.353  -1.768  14.184  1.00  3.600          H  
ATOM  17280 2HB  SER A1070     -10.043  -1.809  13.016  1.00  3.600          H  
ATOM  17281  HG  SER A1070     -10.591  -3.852  13.816  1.00  3.600          H  
ATOM  17282  N   ARG A1071      -8.661   0.901  13.694  1.00  2.070          N  
ATOM  17283  CA  ARG A1071      -8.685   2.297  13.226  1.00  1.990          C  
ATOM  17284  C   ARG A1071     -10.026   2.747  12.631  1.00  1.760          C  
ATOM  17285  O   ARG A1071     -10.503   3.863  12.913  1.00  1.660          O  
ATOM  17286  CB  ARG A1071      -7.574   2.519  12.200  1.00  2.820          C  
ATOM  17287  CG  ARG A1071      -7.462   3.942  11.607  1.00  2.820          C  
ATOM  17288  CD  ARG A1071      -6.886   4.909  12.588  1.00  2.820          C  
ATOM  17289  NE  ARG A1071      -7.927   5.538  13.399  1.00  2.820          N  
ATOM  17290  CZ  ARG A1071      -7.731   6.178  14.580  1.00  2.820          C  
ATOM  17291  NH1 ARG A1071      -6.527   6.279  15.118  1.00  2.820          N  
ATOM  17292  NH2 ARG A1071      -8.763   6.699  15.214  1.00  2.820          N  
ATOM  17293  H   ARG A1071      -7.865   0.317  13.481  1.00  2.480          H  
ATOM  17294  HA  ARG A1071      -8.475   2.923  14.092  1.00  2.390          H  
ATOM  17295 1HB  ARG A1071      -6.617   2.281  12.657  1.00  3.380          H  
ATOM  17296 2HB  ARG A1071      -7.708   1.834  11.370  1.00  3.380          H  
ATOM  17297 1HG  ARG A1071      -6.806   3.911  10.739  1.00  3.380          H  
ATOM  17298 2HG  ARG A1071      -8.441   4.305  11.298  1.00  3.380          H  
ATOM  17299 1HD  ARG A1071      -6.201   4.383  13.248  1.00  3.380          H  
ATOM  17300 2HD  ARG A1071      -6.350   5.691  12.050  1.00  3.380          H  
ATOM  17301  HE  ARG A1071      -8.889   5.482  13.051  1.00  3.380          H  
ATOM  17302 1HH1 ARG A1071      -5.723   5.888  14.659  1.00  3.380          H  
ATOM  17303 2HH1 ARG A1071      -6.418   6.745  16.039  1.00  3.380          H  
ATOM  17304 1HH2 ARG A1071      -9.688   6.630  14.815  1.00  3.380          H  
ATOM  17305 2HH2 ARG A1071      -8.614   7.172  16.120  1.00  3.380          H  
ATOM  17306  N   GLN A1072     -10.619   1.897  11.796  1.00  1.730          N  
ATOM  17307  CA  GLN A1072     -11.858   2.248  11.131  1.00  1.570          C  
ATOM  17308  C   GLN A1072     -13.073   2.111  12.031  1.00  1.490          C  
ATOM  17309  O   GLN A1072     -14.093   2.754  11.777  1.00  1.380          O  
ATOM  17310  CB  GLN A1072     -12.017   1.425   9.858  1.00  2.260          C  
ATOM  17311  CG  GLN A1072     -10.978   1.754   8.797  1.00  2.260          C  
ATOM  17312  CD  GLN A1072      -9.606   1.174   9.125  1.00  2.260          C  
ATOM  17313  OE1 GLN A1072      -9.481   0.333  10.039  1.00  2.260          O  
ATOM  17314  NE2 GLN A1072      -8.584   1.604   8.400  1.00  2.260          N  
ATOM  17315  H   GLN A1072     -10.167   1.005  11.585  1.00  2.080          H  
ATOM  17316  HA  GLN A1072     -11.793   3.295  10.846  1.00  1.880          H  
ATOM  17317 1HB  GLN A1072     -11.968   0.361  10.092  1.00  2.710          H  
ATOM  17318 2HB  GLN A1072     -12.982   1.621   9.425  1.00  2.710          H  
ATOM  17319 1HG  GLN A1072     -11.313   1.360   7.843  1.00  2.710          H  
ATOM  17320 2HG  GLN A1072     -10.879   2.826   8.732  1.00  2.710          H  
ATOM  17321 1HE2 GLN A1072      -7.664   1.250   8.574  1.00  2.710          H  
ATOM  17322 2HE2 GLN A1072      -8.723   2.274   7.669  1.00  2.710          H  
ATOM  17323  N   LEU A1073     -13.004   1.275  13.071  1.00  1.590          N  
ATOM  17324  CA  LEU A1073     -14.170   1.141  13.909  1.00  1.530          C  
ATOM  17325  C   LEU A1073     -14.114   2.203  14.953  1.00  1.460          C  
ATOM  17326  O   LEU A1073     -15.144   2.675  15.407  1.00  1.410          O  
ATOM  17327  CB  LEU A1073     -14.300  -0.220  14.562  1.00  2.170          C  
ATOM  17328  CG  LEU A1073     -14.469  -1.387  13.659  1.00  2.170          C  
ATOM  17329  CD1 LEU A1073     -14.557  -2.663  14.529  1.00  2.170          C  
ATOM  17330  CD2 LEU A1073     -15.694  -1.204  12.794  1.00  2.170          C  
ATOM  17331  H   LEU A1073     -12.149   0.781  13.312  1.00  1.910          H  
ATOM  17332  HA  LEU A1073     -15.050   1.341  13.321  1.00  1.840          H  
ATOM  17333 1HB  LEU A1073     -13.431  -0.397  15.203  1.00  2.600          H  
ATOM  17334 2HB  LEU A1073     -15.173  -0.193  15.164  1.00  2.600          H  
ATOM  17335  HG  LEU A1073     -13.616  -1.466  13.025  1.00  2.600          H  
ATOM  17336 1HD1 LEU A1073     -14.669  -3.540  13.889  1.00  2.600          H  
ATOM  17337 2HD1 LEU A1073     -13.646  -2.763  15.124  1.00  2.600          H  
ATOM  17338 3HD1 LEU A1073     -15.416  -2.597  15.201  1.00  2.600          H  
ATOM  17339 1HD2 LEU A1073     -15.795  -2.064  12.144  1.00  2.600          H  
ATOM  17340 2HD2 LEU A1073     -16.564  -1.103  13.422  1.00  2.600          H  
ATOM  17341 3HD2 LEU A1073     -15.598  -0.339  12.193  1.00  2.600          H  
ATOM  17342  N   SER A1074     -12.919   2.645  15.297  1.00  1.520          N  
ATOM  17343  CA  SER A1074     -12.794   3.723  16.244  1.00  1.490          C  
ATOM  17344  C   SER A1074     -13.555   4.900  15.657  1.00  1.370          C  
ATOM  17345  O   SER A1074     -14.403   5.504  16.321  1.00  1.350          O  
ATOM  17346  CB  SER A1074     -11.335   4.042  16.446  1.00  2.100          C  
ATOM  17347  OG  SER A1074     -11.158   5.105  17.320  1.00  2.100          O  
ATOM  17348  H   SER A1074     -12.080   2.192  14.935  1.00  1.820          H  
ATOM  17349  HA  SER A1074     -13.247   3.431  17.190  1.00  1.790          H  
ATOM  17350 1HB  SER A1074     -10.828   3.156  16.837  1.00  2.520          H  
ATOM  17351 2HB  SER A1074     -10.872   4.272  15.492  1.00  2.520          H  
ATOM  17352  HG  SER A1074     -10.218   5.091  17.528  1.00  2.520          H  
ATOM  17353  N   ALA A1075     -13.310   5.184  14.366  1.00  1.310          N  
ATOM  17354  CA  ALA A1075     -14.020   6.262  13.690  1.00  1.240          C  
ATOM  17355  C   ALA A1075     -15.544   6.031  13.702  1.00  1.150          C  
ATOM  17356  O   ALA A1075     -16.315   6.965  13.976  1.00  1.120          O  
ATOM  17357  CB  ALA A1075     -13.520   6.369  12.268  1.00  1.760          C  
ATOM  17358  H   ALA A1075     -12.571   4.666  13.878  1.00  1.570          H  
ATOM  17359  HA  ALA A1075     -13.813   7.190  14.222  1.00  1.490          H  
ATOM  17360 1HB  ALA A1075     -14.024   7.190  11.765  1.00  2.120          H  
ATOM  17361 2HB  ALA A1075     -12.444   6.549  12.272  1.00  2.120          H  
ATOM  17362 3HB  ALA A1075     -13.728   5.435  11.751  1.00  2.120          H  
ATOM  17363  N   VAL A1076     -15.975   4.777  13.485  1.00  1.150          N  
ATOM  17364  CA  VAL A1076     -17.399   4.453  13.542  1.00  1.090          C  
ATOM  17365  C   VAL A1076     -18.008   4.678  14.898  1.00  1.040          C  
ATOM  17366  O   VAL A1076     -19.051   5.310  14.995  1.00  0.980          O  
ATOM  17367  CB  VAL A1076     -17.659   2.973  13.182  1.00  1.550          C  
ATOM  17368  CG1 VAL A1076     -19.093   2.573  13.502  1.00  1.550          C  
ATOM  17369  CG2 VAL A1076     -17.432   2.770  11.699  1.00  1.550          C  
ATOM  17370  H   VAL A1076     -15.300   4.058  13.207  1.00  1.380          H  
ATOM  17371  HA  VAL A1076     -17.919   5.084  12.820  1.00  1.310          H  
ATOM  17372  HB  VAL A1076     -17.004   2.351  13.760  1.00  1.860          H  
ATOM  17373 1HG1 VAL A1076     -19.219   1.552  13.250  1.00  1.860          H  
ATOM  17374 2HG1 VAL A1076     -19.321   2.684  14.558  1.00  1.860          H  
ATOM  17375 3HG1 VAL A1076     -19.757   3.191  12.924  1.00  1.860          H  
ATOM  17376 1HG2 VAL A1076     -17.603   1.734  11.448  1.00  1.860          H  
ATOM  17377 2HG2 VAL A1076     -18.124   3.401  11.145  1.00  1.860          H  
ATOM  17378 3HG2 VAL A1076     -16.428   3.037  11.444  1.00  1.860          H  
ATOM  17379  N   TYR A1077     -17.380   4.186  15.950  1.00  1.100          N  
ATOM  17380  CA  TYR A1077     -17.978   4.288  17.261  1.00  1.100          C  
ATOM  17381  C   TYR A1077     -18.055   5.734  17.709  1.00  1.090          C  
ATOM  17382  O   TYR A1077     -18.983   6.103  18.432  1.00  1.090          O  
ATOM  17383  CB  TYR A1077     -17.236   3.423  18.260  1.00  1.540          C  
ATOM  17384  CG  TYR A1077     -17.341   1.955  17.997  1.00  1.540          C  
ATOM  17385  CD1 TYR A1077     -16.163   1.259  17.867  1.00  1.540          C  
ATOM  17386  CD2 TYR A1077     -18.570   1.290  17.850  1.00  1.540          C  
ATOM  17387  CE1 TYR A1077     -16.167  -0.054  17.601  1.00  1.540          C  
ATOM  17388  CE2 TYR A1077     -18.557  -0.066  17.571  1.00  1.540          C  
ATOM  17389  CZ  TYR A1077     -17.334  -0.715  17.440  1.00  1.540          C  
ATOM  17390  OH  TYR A1077     -17.246  -2.027  17.174  1.00  1.540          O  
ATOM  17391  H   TYR A1077     -16.507   3.687  15.814  1.00  1.320          H  
ATOM  17392  HA  TYR A1077     -18.989   3.911  17.194  1.00  1.320          H  
ATOM  17393 1HB  TYR A1077     -16.202   3.660  18.187  1.00  1.850          H  
ATOM  17394 2HB  TYR A1077     -17.576   3.628  19.274  1.00  1.850          H  
ATOM  17395  HD1 TYR A1077     -15.207   1.773  17.980  1.00  1.850          H  
ATOM  17396  HD2 TYR A1077     -19.521   1.821  17.949  1.00  1.850          H  
ATOM  17397  HE1 TYR A1077     -15.220  -0.593  17.507  1.00  1.850          H  
ATOM  17398  HE2 TYR A1077     -19.492  -0.613  17.448  1.00  1.850          H  
ATOM  17399  HH  TYR A1077     -17.822  -2.530  17.766  1.00  1.850          H  
ATOM  17400  N   LYS A1078     -17.109   6.580  17.282  1.00  1.130          N  
ATOM  17401  CA  LYS A1078     -17.223   7.985  17.637  1.00  1.160          C  
ATOM  17402  C   LYS A1078     -18.506   8.523  17.002  1.00  1.120          C  
ATOM  17403  O   LYS A1078     -19.325   9.165  17.678  1.00  1.160          O  
ATOM  17404  CB  LYS A1078     -16.018   8.784  17.127  1.00  1.610          C  
ATOM  17405  CG  LYS A1078     -14.751   8.467  17.847  1.00  1.610          C  
ATOM  17406  CD  LYS A1078     -13.554   9.208  17.334  1.00  1.610          C  
ATOM  17407  CE  LYS A1078     -12.281   8.640  17.977  1.00  1.610          C  
ATOM  17408  NZ  LYS A1078     -11.052   9.325  17.486  1.00  1.610          N  
ATOM  17409  H   LYS A1078     -16.305   6.225  16.749  1.00  1.360          H  
ATOM  17410  HA  LYS A1078     -17.299   8.080  18.718  1.00  1.390          H  
ATOM  17411 1HB  LYS A1078     -15.859   8.563  16.068  1.00  1.930          H  
ATOM  17412 2HB  LYS A1078     -16.213   9.851  17.219  1.00  1.930          H  
ATOM  17413 1HG  LYS A1078     -14.885   8.738  18.862  1.00  1.930          H  
ATOM  17414 2HG  LYS A1078     -14.559   7.412  17.794  1.00  1.930          H  
ATOM  17415 1HD  LYS A1078     -13.492   9.096  16.249  1.00  1.930          H  
ATOM  17416 2HD  LYS A1078     -13.643  10.265  17.576  1.00  1.930          H  
ATOM  17417 1HE  LYS A1078     -12.337   8.725  19.065  1.00  1.930          H  
ATOM  17418 2HE  LYS A1078     -12.218   7.581  17.712  1.00  1.930          H  
ATOM  17419 1HZ  LYS A1078     -10.199   8.879  17.898  1.00  1.930          H  
ATOM  17420 2HZ  LYS A1078     -11.003   9.231  16.487  1.00  1.930          H  
ATOM  17421 3HZ  LYS A1078     -11.076  10.300  17.729  1.00  1.930          H  
ATOM  17422  N   ALA A1079     -18.703   8.217  15.702  1.00  1.060          N  
ATOM  17423  CA  ALA A1079     -19.892   8.650  14.974  1.00  1.040          C  
ATOM  17424  C   ALA A1079     -21.167   8.073  15.584  1.00  1.000          C  
ATOM  17425  O   ALA A1079     -22.188   8.752  15.642  1.00  1.040          O  
ATOM  17426  CB  ALA A1079     -19.788   8.258  13.515  1.00  1.460          C  
ATOM  17427  H   ALA A1079     -17.975   7.694  15.194  1.00  1.270          H  
ATOM  17428  HA  ALA A1079     -19.947   9.734  15.038  1.00  1.250          H  
ATOM  17429 1HB  ALA A1079     -20.661   8.620  12.979  1.00  1.760          H  
ATOM  17430 2HB  ALA A1079     -18.889   8.698  13.090  1.00  1.760          H  
ATOM  17431 3HB  ALA A1079     -19.731   7.173  13.429  1.00  1.760          H  
ATOM  17432  N   VAL A1080     -21.110   6.827  16.054  1.00  0.960          N  
ATOM  17433  CA  VAL A1080     -22.263   6.185  16.672  1.00  0.950          C  
ATOM  17434  C   VAL A1080     -22.638   6.841  17.977  1.00  1.030          C  
ATOM  17435  O   VAL A1080     -23.792   7.188  18.185  1.00  1.060          O  
ATOM  17436  CB  VAL A1080     -21.992   4.689  16.955  1.00  1.330          C  
ATOM  17437  CG1 VAL A1080     -23.087   4.070  17.787  1.00  1.330          C  
ATOM  17438  CG2 VAL A1080     -21.923   3.925  15.656  1.00  1.330          C  
ATOM  17439  H   VAL A1080     -20.239   6.312  15.925  1.00  1.150          H  
ATOM  17440  HA  VAL A1080     -23.104   6.266  15.987  1.00  1.140          H  
ATOM  17441  HB  VAL A1080     -21.070   4.608  17.500  1.00  1.600          H  
ATOM  17442 1HG1 VAL A1080     -22.841   3.033  17.962  1.00  1.600          H  
ATOM  17443 2HG1 VAL A1080     -23.188   4.565  18.755  1.00  1.600          H  
ATOM  17444 3HG1 VAL A1080     -24.015   4.134  17.246  1.00  1.600          H  
ATOM  17445 1HG2 VAL A1080     -21.702   2.898  15.863  1.00  1.600          H  
ATOM  17446 2HG2 VAL A1080     -22.875   3.997  15.132  1.00  1.600          H  
ATOM  17447 3HG2 VAL A1080     -21.159   4.322  15.038  1.00  1.600          H  
ATOM  17448  N   ASN A1081     -21.675   7.039  18.873  1.00  1.120          N  
ATOM  17449  CA  ASN A1081     -21.991   7.624  20.167  1.00  1.240          C  
ATOM  17450  C   ASN A1081     -22.528   9.031  20.006  1.00  1.250          C  
ATOM  17451  O   ASN A1081     -23.455   9.444  20.714  1.00  1.300          O  
ATOM  17452  CB  ASN A1081     -20.778   7.596  21.074  1.00  1.690          C  
ATOM  17453  CG  ASN A1081     -20.475   6.202  21.582  1.00  1.690          C  
ATOM  17454  OD1 ASN A1081     -21.345   5.327  21.591  1.00  1.690          O  
ATOM  17455  ND2 ASN A1081     -19.258   5.985  21.992  1.00  1.690          N  
ATOM  17456  H   ASN A1081     -20.716   6.752  18.657  1.00  1.340          H  
ATOM  17457  HA  ASN A1081     -22.775   7.035  20.622  1.00  1.490          H  
ATOM  17458 1HB  ASN A1081     -19.909   7.967  20.523  1.00  2.030          H  
ATOM  17459 2HB  ASN A1081     -20.936   8.257  21.924  1.00  2.030          H  
ATOM  17460 1HD2 ASN A1081     -18.991   5.082  22.327  1.00  2.030          H  
ATOM  17461 2HD2 ASN A1081     -18.587   6.721  21.971  1.00  2.030          H  
ATOM  17462  N   SER A1082     -22.029   9.722  18.987  1.00  1.230          N  
ATOM  17463  CA  SER A1082     -22.411  11.080  18.671  1.00  1.280          C  
ATOM  17464  C   SER A1082     -23.866  11.192  18.223  1.00  1.200          C  
ATOM  17465  O   SER A1082     -24.428  12.280  18.222  1.00  1.320          O  
ATOM  17466  CB  SER A1082     -21.501  11.613  17.602  1.00  1.770          C  
ATOM  17467  OG  SER A1082     -20.174  11.682  18.055  1.00  1.770          O  
ATOM  17468  H   SER A1082     -21.267   9.317  18.434  1.00  1.480          H  
ATOM  17469  HA  SER A1082     -22.289  11.688  19.561  1.00  1.540          H  
ATOM  17470 1HB  SER A1082     -21.560  10.983  16.722  1.00  2.130          H  
ATOM  17471 2HB  SER A1082     -21.844  12.603  17.325  1.00  2.130          H  
ATOM  17472  HG  SER A1082     -19.837  10.762  18.042  1.00  2.130          H  
ATOM  17473  N   HIS A1083     -24.515  10.082  17.855  1.00  1.080          N  
ATOM  17474  CA  HIS A1083     -25.902  10.170  17.436  1.00  1.080          C  
ATOM  17475  C   HIS A1083     -26.882   9.994  18.602  1.00  1.070          C  
ATOM  17476  O   HIS A1083     -28.094  10.175  18.441  1.00  1.070          O  
ATOM  17477  CB  HIS A1083     -26.237   9.139  16.362  1.00  1.510          C  
ATOM  17478  CG  HIS A1083     -25.704   9.410  14.973  1.00  1.510          C  
ATOM  17479  ND1 HIS A1083     -26.186  10.441  14.196  1.00  1.510          N  
ATOM  17480  CD2 HIS A1083     -24.784   8.776  14.217  1.00  1.510          C  
ATOM  17481  CE1 HIS A1083     -25.586  10.429  13.029  1.00  1.510          C  
ATOM  17482  NE2 HIS A1083     -24.726   9.437  13.004  1.00  1.510          N  
ATOM  17483  H   HIS A1083     -24.072   9.161  17.901  1.00  1.300          H  
ATOM  17484  HA  HIS A1083     -26.059  11.139  16.987  1.00  1.300          H  
ATOM  17485 1HB  HIS A1083     -25.879   8.156  16.683  1.00  1.810          H  
ATOM  17486 2HB  HIS A1083     -27.286   9.088  16.290  1.00  1.810          H  
ATOM  17487  HD1 HIS A1083     -26.594  11.303  14.557  1.00  1.810          H  
ATOM  17488  HD2 HIS A1083     -24.158   7.907  14.398  1.00  1.810          H  
ATOM  17489  HE1 HIS A1083     -25.835  11.184  12.278  1.00  1.810          H  
ATOM  17490  N   PHE A1084     -26.360   9.677  19.787  1.00  1.120          N  
ATOM  17491  CA  PHE A1084     -27.210   9.456  20.948  1.00  1.160          C  
ATOM  17492  C   PHE A1084     -26.872  10.387  22.118  1.00  1.310          C  
ATOM  17493  O   PHE A1084     -27.750  10.755  22.911  1.00  1.390          O  
ATOM  17494  CB  PHE A1084     -27.036   8.018  21.381  1.00  1.610          C  
ATOM  17495  CG  PHE A1084     -27.364   7.026  20.317  1.00  1.610          C  
ATOM  17496  CD1 PHE A1084     -26.356   6.467  19.600  1.00  1.610          C  
ATOM  17497  CD2 PHE A1084     -28.638   6.657  20.025  1.00  1.610          C  
ATOM  17498  CE1 PHE A1084     -26.596   5.575  18.608  1.00  1.610          C  
ATOM  17499  CE2 PHE A1084     -28.879   5.738  19.021  1.00  1.610          C  
ATOM  17500  CZ  PHE A1084     -27.859   5.209  18.318  1.00  1.610          C  
ATOM  17501  H   PHE A1084     -25.349   9.575  19.881  1.00  1.340          H  
ATOM  17502  HA  PHE A1084     -28.247   9.633  20.666  1.00  1.390          H  
ATOM  17503 1HB  PHE A1084     -25.992   7.886  21.631  1.00  1.930          H  
ATOM  17504 2HB  PHE A1084     -27.639   7.812  22.261  1.00  1.930          H  
ATOM  17505  HD1 PHE A1084     -25.343   6.754  19.832  1.00  1.930          H  
ATOM  17506  HD2 PHE A1084     -29.456   7.097  20.588  1.00  1.930          H  
ATOM  17507  HE1 PHE A1084     -25.772   5.164  18.058  1.00  1.930          H  
ATOM  17508  HE2 PHE A1084     -29.878   5.432  18.785  1.00  1.930          H  
ATOM  17509  HZ  PHE A1084     -28.058   4.494  17.531  1.00  1.930          H  
ATOM  17510  N   LEU A1085     -25.589  10.740  22.254  1.00  1.420          N  
ATOM  17511  CA  LEU A1085     -25.124  11.538  23.382  1.00  1.600          C  
ATOM  17512  C   LEU A1085     -24.883  12.986  23.019  1.00  1.690          C  
ATOM  17513  O   LEU A1085     -24.572  13.313  21.876  1.00  1.670          O  
ATOM  17514  CB  LEU A1085     -23.798  10.999  23.904  1.00  2.170          C  
ATOM  17515  CG  LEU A1085     -23.734   9.552  24.333  1.00  2.170          C  
ATOM  17516  CD1 LEU A1085     -22.290   9.279  24.776  1.00  2.170          C  
ATOM  17517  CD2 LEU A1085     -24.751   9.281  25.426  1.00  2.170          C  
ATOM  17518  H   LEU A1085     -24.894  10.414  21.581  1.00  1.700          H  
ATOM  17519  HA  LEU A1085     -25.880  11.520  24.167  1.00  1.920          H  
ATOM  17520 1HB  LEU A1085     -23.095  11.102  23.112  1.00  2.600          H  
ATOM  17521 2HB  LEU A1085     -23.463  11.624  24.733  1.00  2.600          H  
ATOM  17522  HG  LEU A1085     -23.943   8.899  23.484  1.00  2.600          H  
ATOM  17523 1HD1 LEU A1085     -22.162   8.261  25.083  1.00  2.600          H  
ATOM  17524 2HD1 LEU A1085     -21.613   9.479  23.948  1.00  2.600          H  
ATOM  17525 3HD1 LEU A1085     -22.032   9.918  25.596  1.00  2.600          H  
ATOM  17526 1HD2 LEU A1085     -24.685   8.251  25.742  1.00  2.600          H  
ATOM  17527 2HD2 LEU A1085     -24.549   9.925  26.258  1.00  2.600          H  
ATOM  17528 3HD2 LEU A1085     -25.757   9.466  25.065  1.00  2.600          H  
ATOM  17529  N   TYR A1086     -24.991  13.859  24.011  1.00  1.850          N  
ATOM  17530  CA  TYR A1086     -24.665  15.257  23.809  1.00  2.020          C  
ATOM  17531  C   TYR A1086     -23.227  15.537  24.161  1.00  2.130          C  
ATOM  17532  O   TYR A1086     -22.746  15.146  25.225  1.00  2.250          O  
ATOM  17533  CB  TYR A1086     -25.568  16.166  24.618  1.00  2.760          C  
ATOM  17534  CG  TYR A1086     -25.218  17.612  24.522  1.00  2.760          C  
ATOM  17535  CD1 TYR A1086     -25.650  18.342  23.444  1.00  2.760          C  
ATOM  17536  CD2 TYR A1086     -24.446  18.210  25.502  1.00  2.760          C  
ATOM  17537  CE1 TYR A1086     -25.318  19.662  23.325  1.00  2.760          C  
ATOM  17538  CE2 TYR A1086     -24.108  19.540  25.389  1.00  2.760          C  
ATOM  17539  CZ  TYR A1086     -24.542  20.266  24.301  1.00  2.760          C  
ATOM  17540  OH  TYR A1086     -24.214  21.596  24.178  1.00  2.760          O  
ATOM  17541  H   TYR A1086     -25.270  13.536  24.926  1.00  2.220          H  
ATOM  17542  HA  TYR A1086     -24.790  15.498  22.755  1.00  2.420          H  
ATOM  17543 1HB  TYR A1086     -26.553  16.068  24.226  1.00  3.310          H  
ATOM  17544 2HB  TYR A1086     -25.573  15.870  25.663  1.00  3.310          H  
ATOM  17545  HD1 TYR A1086     -26.253  17.873  22.673  1.00  3.310          H  
ATOM  17546  HD2 TYR A1086     -24.099  17.627  26.356  1.00  3.310          H  
ATOM  17547  HE1 TYR A1086     -25.663  20.232  22.459  1.00  3.310          H  
ATOM  17548  HE2 TYR A1086     -23.497  20.016  26.154  1.00  3.310          H  
ATOM  17549  HH  TYR A1086     -24.553  21.930  23.341  1.00  3.310          H  
ATOM  17550  N   PHE A1087     -22.567  16.234  23.260  1.00  2.130          N  
ATOM  17551  CA  PHE A1087     -21.200  16.670  23.413  1.00  2.220          C  
ATOM  17552  C   PHE A1087     -21.182  18.169  23.184  1.00  2.300          C  
ATOM  17553  O   PHE A1087     -21.976  18.669  22.395  1.00  2.260          O  
ATOM  17554  CB  PHE A1087     -20.295  15.987  22.391  1.00  3.070          C  
ATOM  17555  CG  PHE A1087     -20.135  14.480  22.529  1.00  3.070          C  
ATOM  17556  CD1 PHE A1087     -21.035  13.575  21.959  1.00  3.070          C  
ATOM  17557  CD2 PHE A1087     -19.031  13.968  23.192  1.00  3.070          C  
ATOM  17558  CE1 PHE A1087     -20.814  12.212  22.075  1.00  3.070          C  
ATOM  17559  CE2 PHE A1087     -18.826  12.615  23.303  1.00  3.070          C  
ATOM  17560  CZ  PHE A1087     -19.712  11.736  22.748  1.00  3.070          C  
ATOM  17561  H   PHE A1087     -23.054  16.487  22.410  1.00  2.560          H  
ATOM  17562  HA  PHE A1087     -20.855  16.452  24.425  1.00  2.660          H  
ATOM  17563 1HB  PHE A1087     -20.686  16.191  21.402  1.00  3.690          H  
ATOM  17564 2HB  PHE A1087     -19.308  16.431  22.444  1.00  3.690          H  
ATOM  17565  HD1 PHE A1087     -21.915  13.941  21.418  1.00  3.690          H  
ATOM  17566  HD2 PHE A1087     -18.310  14.651  23.638  1.00  3.690          H  
ATOM  17567  HE1 PHE A1087     -21.512  11.512  21.631  1.00  3.690          H  
ATOM  17568  HE2 PHE A1087     -17.952  12.242  23.835  1.00  3.690          H  
ATOM  17569  HZ  PHE A1087     -19.540  10.661  22.841  1.00  3.690          H  
ATOM  17570  N   LYS A1088     -20.235  18.875  23.797  1.00  2.420          N  
ATOM  17571  CA  LYS A1088     -20.091  20.323  23.584  1.00  2.530          C  
ATOM  17572  C   LYS A1088     -19.752  20.717  22.132  1.00  2.470          C  
ATOM  17573  O   LYS A1088     -19.928  21.868  21.737  1.00  2.540          O  
ATOM  17574  CB  LYS A1088     -19.015  20.883  24.523  1.00  3.500          C  
ATOM  17575  CG  LYS A1088     -17.578  20.419  24.210  1.00  3.500          C  
ATOM  17576  CD  LYS A1088     -16.567  20.958  25.227  1.00  3.500          C  
ATOM  17577  CE  LYS A1088     -15.136  20.519  24.874  1.00  3.500          C  
ATOM  17578  NZ  LYS A1088     -14.130  21.009  25.865  1.00  3.500          N  
ATOM  17579  H   LYS A1088     -19.625  18.402  24.450  1.00  2.900          H  
ATOM  17580  HA  LYS A1088     -21.045  20.793  23.833  1.00  3.040          H  
ATOM  17581 1HB  LYS A1088     -19.030  21.971  24.469  1.00  4.200          H  
ATOM  17582 2HB  LYS A1088     -19.249  20.604  25.550  1.00  4.200          H  
ATOM  17583 1HG  LYS A1088     -17.535  19.332  24.202  1.00  4.200          H  
ATOM  17584 2HG  LYS A1088     -17.286  20.783  23.225  1.00  4.200          H  
ATOM  17585 1HD  LYS A1088     -16.614  22.049  25.244  1.00  4.200          H  
ATOM  17586 2HD  LYS A1088     -16.815  20.585  26.221  1.00  4.200          H  
ATOM  17587 1HE  LYS A1088     -15.099  19.431  24.842  1.00  4.200          H  
ATOM  17588 2HE  LYS A1088     -14.878  20.910  23.889  1.00  4.200          H  
ATOM  17589 1HZ  LYS A1088     -13.207  20.695  25.593  1.00  4.200          H  
ATOM  17590 2HZ  LYS A1088     -14.145  22.018  25.893  1.00  4.200          H  
ATOM  17591 3HZ  LYS A1088     -14.349  20.643  26.781  1.00  4.200          H  
ATOM  17592  N   GLU A1089     -19.206  19.764  21.380  1.00  2.380          N  
ATOM  17593  CA  GLU A1089     -18.789  19.919  19.989  1.00  2.360          C  
ATOM  17594  C   GLU A1089     -19.953  19.999  18.982  1.00  2.260          C  
ATOM  17595  O   GLU A1089     -20.742  19.049  18.913  1.00  2.140          O  
ATOM  17596  CB  GLU A1089     -17.863  18.743  19.636  1.00  3.310          C  
ATOM  17597  CG  GLU A1089     -17.475  18.607  18.163  1.00  3.310          C  
ATOM  17598  CD  GLU A1089     -16.774  19.763  17.581  1.00  3.310          C  
ATOM  17599  OE1 GLU A1089     -15.765  20.172  18.092  1.00  3.310          O  
ATOM  17600  OE2 GLU A1089     -17.287  20.266  16.596  1.00  3.310          O  
ATOM  17601  H   GLU A1089     -19.103  18.864  21.822  1.00  2.860          H  
ATOM  17602  HA  GLU A1089     -18.176  20.813  19.942  1.00  2.830          H  
ATOM  17603 1HB  GLU A1089     -16.939  18.827  20.215  1.00  3.970          H  
ATOM  17604 2HB  GLU A1089     -18.343  17.811  19.930  1.00  3.970          H  
ATOM  17605 1HG  GLU A1089     -16.828  17.737  18.070  1.00  3.970          H  
ATOM  17606 2HG  GLU A1089     -18.353  18.412  17.595  1.00  3.970          H  
ATOM  17607  N   PRO A1090     -20.122  21.119  18.219  1.00  2.320          N  
ATOM  17608  CA  PRO A1090     -21.127  21.317  17.177  1.00  2.280          C  
ATOM  17609  C   PRO A1090     -21.216  20.185  16.161  1.00  2.170          C  
ATOM  17610  O   PRO A1090     -22.298  19.858  15.685  1.00  2.110          O  
ATOM  17611  CB  PRO A1090     -20.674  22.612  16.510  1.00  3.420          C  
ATOM  17612  CG  PRO A1090     -19.969  23.373  17.602  1.00  3.420          C  
ATOM  17613  CD  PRO A1090     -19.253  22.312  18.422  1.00  3.420          C  
ATOM  17614  HA  PRO A1090     -22.111  21.470  17.677  1.00  2.740          H  
ATOM  17615 1HB  PRO A1090     -19.996  22.373  15.666  1.00  4.100          H  
ATOM  17616 2HB  PRO A1090     -21.530  23.147  16.087  1.00  4.100          H  
ATOM  17617 1HG  PRO A1090     -19.273  24.104  17.167  1.00  4.100          H  
ATOM  17618 2HG  PRO A1090     -20.700  23.947  18.198  1.00  4.100          H  
ATOM  17619 1HD  PRO A1090     -18.235  22.154  18.031  1.00  4.100          H  
ATOM  17620 2HD  PRO A1090     -19.264  22.635  19.472  1.00  4.100          H  
ATOM  17621  N   GLY A1091     -20.064  19.572  15.832  1.00  2.170          N  
ATOM  17622  CA  GLY A1091     -20.018  18.462  14.888  1.00  2.120          C  
ATOM  17623  C   GLY A1091     -20.871  17.312  15.396  1.00  2.030          C  
ATOM  17624  O   GLY A1091     -21.823  16.865  14.739  1.00  2.090          O  
ATOM  17625  H   GLY A1091     -19.154  19.894  16.196  1.00  2.600          H  
ATOM  17626 1HA  GLY A1091     -20.373  18.790  13.912  1.00  2.540          H  
ATOM  17627 2HA  GLY A1091     -18.983  18.135  14.771  1.00  2.540          H  
ATOM  17628  N   ARG A1092     -20.483  16.810  16.562  1.00  1.960          N  
ATOM  17629  CA  ARG A1092     -21.164  15.712  17.213  1.00  1.900          C  
ATOM  17630  C   ARG A1092     -22.616  16.081  17.521  1.00  1.830          C  
ATOM  17631  O   ARG A1092     -23.511  15.240  17.422  1.00  1.760          O  
ATOM  17632  CB  ARG A1092     -20.432  15.327  18.484  1.00  2.680          C  
ATOM  17633  CG  ARG A1092     -19.046  14.712  18.254  1.00  2.680          C  
ATOM  17634  CD  ARG A1092     -18.477  14.146  19.501  1.00  2.680          C  
ATOM  17635  NE  ARG A1092     -17.121  13.656  19.318  1.00  2.680          N  
ATOM  17636  CZ  ARG A1092     -15.988  14.326  19.636  1.00  2.680          C  
ATOM  17637  NH1 ARG A1092     -16.034  15.523  20.181  1.00  2.680          N  
ATOM  17638  NH2 ARG A1092     -14.815  13.768  19.395  1.00  2.680          N  
ATOM  17639  H   ARG A1092     -19.686  17.232  17.018  1.00  2.350          H  
ATOM  17640  HA  ARG A1092     -21.160  14.860  16.537  1.00  2.280          H  
ATOM  17641 1HB  ARG A1092     -20.299  16.215  19.096  1.00  3.220          H  
ATOM  17642 2HB  ARG A1092     -21.029  14.614  19.054  1.00  3.220          H  
ATOM  17643 1HG  ARG A1092     -19.108  13.924  17.507  1.00  3.220          H  
ATOM  17644 2HG  ARG A1092     -18.370  15.486  17.899  1.00  3.220          H  
ATOM  17645 1HD  ARG A1092     -18.477  14.901  20.266  1.00  3.220          H  
ATOM  17646 2HD  ARG A1092     -19.091  13.307  19.820  1.00  3.220          H  
ATOM  17647  HE  ARG A1092     -17.021  12.739  18.902  1.00  3.220          H  
ATOM  17648 1HH1 ARG A1092     -16.919  15.957  20.379  1.00  3.220          H  
ATOM  17649 2HH1 ARG A1092     -15.176  16.010  20.408  1.00  3.220          H  
ATOM  17650 1HH2 ARG A1092     -14.769  12.853  18.970  1.00  3.220          H  
ATOM  17651 2HH2 ARG A1092     -13.963  14.258  19.628  1.00  3.220          H  
ATOM  17652  N   ASP A1093     -22.863  17.338  17.911  1.00  1.880          N  
ATOM  17653  CA  ASP A1093     -24.222  17.748  18.223  1.00  1.860          C  
ATOM  17654  C   ASP A1093     -25.083  17.663  16.957  1.00  1.800          C  
ATOM  17655  O   ASP A1093     -26.205  17.148  16.993  1.00  1.730          O  
ATOM  17656  CB  ASP A1093     -24.219  19.149  18.844  1.00  2.610          C  
ATOM  17657  CG  ASP A1093     -25.581  19.602  19.382  1.00  2.610          C  
ATOM  17658  OD1 ASP A1093     -26.222  18.823  20.077  1.00  2.610          O  
ATOM  17659  OD2 ASP A1093     -25.975  20.727  19.124  1.00  2.610          O  
ATOM  17660  H   ASP A1093     -22.098  18.010  18.022  1.00  2.260          H  
ATOM  17661  HA  ASP A1093     -24.629  17.056  18.960  1.00  2.230          H  
ATOM  17662 1HB  ASP A1093     -23.484  19.179  19.662  1.00  3.130          H  
ATOM  17663 2HB  ASP A1093     -23.886  19.861  18.094  1.00  3.130          H  
ATOM  17664  N   ALA A1094     -24.550  18.093  15.807  1.00  1.850          N  
ATOM  17665  CA  ALA A1094     -25.319  17.977  14.583  1.00  1.840          C  
ATOM  17666  C   ALA A1094     -25.665  16.518  14.297  1.00  1.720          C  
ATOM  17667  O   ALA A1094     -26.805  16.223  13.943  1.00  1.700          O  
ATOM  17668  CB  ALA A1094     -24.552  18.550  13.409  1.00  2.580          C  
ATOM  17669  H   ALA A1094     -23.641  18.565  15.796  1.00  2.220          H  
ATOM  17670  HA  ALA A1094     -26.246  18.532  14.712  1.00  2.210          H  
ATOM  17671 1HB  ALA A1094     -25.153  18.469  12.505  1.00  3.100          H  
ATOM  17672 2HB  ALA A1094     -24.322  19.595  13.605  1.00  3.100          H  
ATOM  17673 3HB  ALA A1094     -23.623  17.994  13.281  1.00  3.100          H  
ATOM  17674  N   LEU A1095     -24.733  15.587  14.536  1.00  1.670          N  
ATOM  17675  CA  LEU A1095     -25.043  14.182  14.265  1.00  1.580          C  
ATOM  17676  C   LEU A1095     -26.221  13.699  15.115  1.00  1.470          C  
ATOM  17677  O   LEU A1095     -27.111  12.988  14.618  1.00  1.420          O  
ATOM  17678  CB  LEU A1095     -23.811  13.298  14.549  1.00  2.250          C  
ATOM  17679  CG  LEU A1095     -22.591  13.426  13.585  1.00  2.250          C  
ATOM  17680  CD1 LEU A1095     -21.425  12.597  14.149  1.00  2.250          C  
ATOM  17681  CD2 LEU A1095     -22.959  12.930  12.189  1.00  2.250          C  
ATOM  17682  H   LEU A1095     -23.789  15.887  14.810  1.00  2.000          H  
ATOM  17683  HA  LEU A1095     -25.329  14.089  13.223  1.00  1.900          H  
ATOM  17684 1HB  LEU A1095     -23.455  13.542  15.545  1.00  2.700          H  
ATOM  17685 2HB  LEU A1095     -24.110  12.264  14.569  1.00  2.700          H  
ATOM  17686  HG  LEU A1095     -22.280  14.472  13.527  1.00  2.700          H  
ATOM  17687 1HD1 LEU A1095     -20.564  12.683  13.491  1.00  2.700          H  
ATOM  17688 2HD1 LEU A1095     -21.159  12.964  15.124  1.00  2.700          H  
ATOM  17689 3HD1 LEU A1095     -21.724  11.545  14.223  1.00  2.700          H  
ATOM  17690 1HD2 LEU A1095     -22.096  13.023  11.537  1.00  2.700          H  
ATOM  17691 2HD2 LEU A1095     -23.258  11.887  12.240  1.00  2.700          H  
ATOM  17692 3HD2 LEU A1095     -23.770  13.516  11.778  1.00  2.700          H  
ATOM  17693  N   ARG A1096     -26.250  14.124  16.371  1.00  1.470          N  
ATOM  17694  CA  ARG A1096     -27.324  13.798  17.304  1.00  1.390          C  
ATOM  17695  C   ARG A1096     -28.676  14.327  16.798  1.00  1.380          C  
ATOM  17696  O   ARG A1096     -29.670  13.582  16.745  1.00  1.310          O  
ATOM  17697  CB  ARG A1096     -26.974  14.388  18.650  1.00  1.980          C  
ATOM  17698  CG  ARG A1096     -27.851  14.073  19.782  1.00  1.980          C  
ATOM  17699  CD  ARG A1096     -27.414  14.861  20.961  1.00  1.980          C  
ATOM  17700  NE  ARG A1096     -27.672  16.294  20.818  1.00  1.980          N  
ATOM  17701  CZ  ARG A1096     -28.876  16.892  20.955  1.00  1.980          C  
ATOM  17702  NH1 ARG A1096     -29.973  16.201  21.241  1.00  1.980          N  
ATOM  17703  NH2 ARG A1096     -28.925  18.195  20.780  1.00  1.980          N  
ATOM  17704  H   ARG A1096     -25.433  14.651  16.715  1.00  1.760          H  
ATOM  17705  HA  ARG A1096     -27.407  12.727  17.403  1.00  1.670          H  
ATOM  17706 1HB  ARG A1096     -25.968  14.085  18.924  1.00  2.370          H  
ATOM  17707 2HB  ARG A1096     -26.958  15.460  18.565  1.00  2.370          H  
ATOM  17708 1HG  ARG A1096     -28.882  14.305  19.541  1.00  2.370          H  
ATOM  17709 2HG  ARG A1096     -27.762  13.008  20.030  1.00  2.370          H  
ATOM  17710 1HD  ARG A1096     -27.851  14.505  21.843  1.00  2.370          H  
ATOM  17711 2HD  ARG A1096     -26.348  14.745  21.039  1.00  2.370          H  
ATOM  17712  HE  ARG A1096     -26.883  16.927  20.571  1.00  2.370          H  
ATOM  17713 1HH1 ARG A1096     -29.918  15.179  21.407  1.00  2.370          H  
ATOM  17714 2HH1 ARG A1096     -30.895  16.691  21.257  1.00  2.370          H  
ATOM  17715 1HH2 ARG A1096     -28.039  18.684  20.551  1.00  2.370          H  
ATOM  17716 2HH2 ARG A1096     -29.787  18.707  20.869  1.00  2.370          H  
ATOM  17717  N   LYS A1097     -28.688  15.615  16.406  1.00  1.490          N  
ATOM  17718  CA  LYS A1097     -29.877  16.293  15.878  1.00  1.540          C  
ATOM  17719  C   LYS A1097     -30.366  15.686  14.558  1.00  1.510          C  
ATOM  17720  O   LYS A1097     -31.554  15.780  14.236  1.00  1.510          O  
ATOM  17721  CB  LYS A1097     -29.635  17.797  15.736  1.00  2.140          C  
ATOM  17722  CG  LYS A1097     -29.545  18.519  17.084  1.00  2.140          C  
ATOM  17723  CD  LYS A1097     -29.301  20.023  16.940  1.00  2.140          C  
ATOM  17724  CE  LYS A1097     -29.167  20.665  18.321  1.00  2.140          C  
ATOM  17725  NZ  LYS A1097     -28.874  22.129  18.276  1.00  2.140          N  
ATOM  17726  H   LYS A1097     -27.816  16.148  16.501  1.00  1.790          H  
ATOM  17727  HA  LYS A1097     -30.680  16.162  16.603  1.00  1.850          H  
ATOM  17728 1HB  LYS A1097     -28.700  17.961  15.197  1.00  2.560          H  
ATOM  17729 2HB  LYS A1097     -30.441  18.244  15.158  1.00  2.560          H  
ATOM  17730 1HG  LYS A1097     -30.471  18.360  17.643  1.00  2.560          H  
ATOM  17731 2HG  LYS A1097     -28.719  18.087  17.659  1.00  2.560          H  
ATOM  17732 1HD  LYS A1097     -28.378  20.188  16.381  1.00  2.560          H  
ATOM  17733 2HD  LYS A1097     -30.131  20.490  16.406  1.00  2.560          H  
ATOM  17734 1HE  LYS A1097     -30.090  20.508  18.884  1.00  2.560          H  
ATOM  17735 2HE  LYS A1097     -28.354  20.169  18.832  1.00  2.560          H  
ATOM  17736 1HZ  LYS A1097     -28.776  22.469  19.216  1.00  2.560          H  
ATOM  17737 2HZ  LYS A1097     -28.011  22.286  17.776  1.00  2.560          H  
ATOM  17738 3HZ  LYS A1097     -29.648  22.644  17.830  1.00  2.560          H  
ATOM  17739  N   GLN A1098     -29.435  15.145  13.753  1.00  1.540          N  
ATOM  17740  CA  GLN A1098     -29.757  14.467  12.501  1.00  1.570          C  
ATOM  17741  C   GLN A1098     -30.438  13.099  12.698  1.00  1.440          C  
ATOM  17742  O   GLN A1098     -31.362  12.767  11.941  1.00  1.460          O  
ATOM  17743  CB  GLN A1098     -28.494  14.284  11.656  1.00  2.190          C  
ATOM  17744  CG  GLN A1098     -27.928  15.570  11.066  1.00  2.190          C  
ATOM  17745  CD  GLN A1098     -26.562  15.353  10.459  1.00  2.190          C  
ATOM  17746  OE1 GLN A1098     -25.960  14.291  10.655  1.00  2.190          O  
ATOM  17747  NE2 GLN A1098     -26.065  16.342   9.725  1.00  2.190          N  
ATOM  17748  H   GLN A1098     -28.451  15.235  14.017  1.00  1.850          H  
ATOM  17749  HA  GLN A1098     -30.444  15.105  11.950  1.00  1.880          H  
ATOM  17750 1HB  GLN A1098     -27.720  13.844  12.278  1.00  2.620          H  
ATOM  17751 2HB  GLN A1098     -28.692  13.588  10.845  1.00  2.620          H  
ATOM  17752 1HG  GLN A1098     -28.594  15.894  10.269  1.00  2.620          H  
ATOM  17753 2HG  GLN A1098     -27.872  16.339  11.819  1.00  2.620          H  
ATOM  17754 1HE2 GLN A1098     -25.162  16.247   9.304  1.00  2.620          H  
ATOM  17755 2HE2 GLN A1098     -26.591  17.183   9.591  1.00  2.620          H  
ATOM  17756  N   LEU A1099     -29.982  12.279  13.674  1.00  1.340          N  
ATOM  17757  CA  LEU A1099     -30.632  10.971  13.877  1.00  1.230          C  
ATOM  17758  C   LEU A1099     -32.027  11.117  14.469  1.00  1.190          C  
ATOM  17759  O   LEU A1099     -32.970  10.486  13.989  1.00  1.170          O  
ATOM  17760  CB  LEU A1099     -29.810  10.002  14.767  1.00  1.770          C  
ATOM  17761  CG  LEU A1099     -30.504   8.556  15.083  1.00  1.770          C  
ATOM  17762  CD1 LEU A1099     -30.794   7.788  13.804  1.00  1.770          C  
ATOM  17763  CD2 LEU A1099     -29.583   7.692  15.980  1.00  1.770          C  
ATOM  17764  H   LEU A1099     -29.164  12.560  14.227  1.00  1.610          H  
ATOM  17765  HA  LEU A1099     -30.731  10.511  12.898  1.00  1.480          H  
ATOM  17766 1HB  LEU A1099     -28.866   9.810  14.280  1.00  2.120          H  
ATOM  17767 2HB  LEU A1099     -29.613  10.494  15.727  1.00  2.120          H  
ATOM  17768  HG  LEU A1099     -31.446   8.726  15.591  1.00  2.120          H  
ATOM  17769 1HD1 LEU A1099     -31.268   6.837  14.057  1.00  2.120          H  
ATOM  17770 2HD1 LEU A1099     -31.465   8.356  13.168  1.00  2.120          H  
ATOM  17771 3HD1 LEU A1099     -29.860   7.598  13.275  1.00  2.120          H  
ATOM  17772 1HD2 LEU A1099     -30.074   6.748  16.195  1.00  2.120          H  
ATOM  17773 2HD2 LEU A1099     -28.647   7.494  15.467  1.00  2.120          H  
ATOM  17774 3HD2 LEU A1099     -29.386   8.215  16.917  1.00  2.120          H  
ATOM  17775  N   TRP A1100     -32.168  11.915  15.519  1.00  1.230          N  
ATOM  17776  CA  TRP A1100     -33.486  12.074  16.118  1.00  1.240          C  
ATOM  17777  C   TRP A1100     -34.013  13.320  15.502  1.00  1.350          C  
ATOM  17778  O   TRP A1100     -33.234  14.234  15.309  1.00  1.470          O  
ATOM  17779  CB  TRP A1100     -33.357  12.188  17.622  1.00  1.730          C  
ATOM  17780  CG  TRP A1100     -32.657  11.028  18.064  1.00  1.730          C  
ATOM  17781  CD1 TRP A1100     -31.388  10.994  18.524  1.00  1.730          C  
ATOM  17782  CD2 TRP A1100     -33.077   9.678  17.942  1.00  1.730          C  
ATOM  17783  NE1 TRP A1100     -31.005   9.736  18.738  1.00  1.730          N  
ATOM  17784  CE2 TRP A1100     -32.032   8.899  18.382  1.00  1.730          C  
ATOM  17785  CE3 TRP A1100     -34.226   9.074  17.468  1.00  1.730          C  
ATOM  17786  CZ2 TRP A1100     -32.107   7.554  18.379  1.00  1.730          C  
ATOM  17787  CZ3 TRP A1100     -34.281   7.724  17.443  1.00  1.730          C  
ATOM  17788  CH2 TRP A1100     -33.260   6.983  17.893  1.00  1.730          C  
ATOM  17789  H   TRP A1100     -31.358  12.418  15.897  1.00  1.480          H  
ATOM  17790  HA  TRP A1100     -34.135  11.253  15.834  1.00  1.490          H  
ATOM  17791 1HB  TRP A1100     -32.791  13.083  17.890  1.00  2.080          H  
ATOM  17792 2HB  TRP A1100     -34.338  12.231  18.093  1.00  2.080          H  
ATOM  17793  HD1 TRP A1100     -30.749  11.865  18.678  1.00  2.080          H  
ATOM  17794  HE1 TRP A1100     -30.048   9.510  19.059  1.00  2.080          H  
ATOM  17795  HE3 TRP A1100     -35.066   9.667  17.109  1.00  2.080          H  
ATOM  17796  HZ2 TRP A1100     -31.307   6.952  18.714  1.00  2.080          H  
ATOM  17797  HZ3 TRP A1100     -35.182   7.263  17.056  1.00  2.080          H  
ATOM  17798  HH2 TRP A1100     -33.350   5.916  17.867  1.00  2.080          H  
ATOM  17799  N   TYR A1101     -35.299  13.454  15.249  1.00  1.430          N  
ATOM  17800  CA  TYR A1101     -35.657  14.688  14.549  1.00  1.550          C  
ATOM  17801  C   TYR A1101     -35.691  15.999  15.327  1.00  1.750          C  
ATOM  17802  O   TYR A1101     -36.766  16.505  15.651  1.00  2.010          O  
ATOM  17803  CB  TYR A1101     -36.974  14.547  13.825  1.00  2.120          C  
ATOM  17804  CG  TYR A1101     -36.921  13.706  12.594  1.00  2.120          C  
ATOM  17805  CD1 TYR A1101     -37.310  12.426  12.627  1.00  2.120          C  
ATOM  17806  CD2 TYR A1101     -36.523  14.260  11.414  1.00  2.120          C  
ATOM  17807  CE1 TYR A1101     -37.338  11.660  11.490  1.00  2.120          C  
ATOM  17808  CE2 TYR A1101     -36.549  13.511  10.276  1.00  2.120          C  
ATOM  17809  CZ  TYR A1101     -36.964  12.209  10.310  1.00  2.120          C  
ATOM  17810  OH  TYR A1101     -37.032  11.458   9.168  1.00  2.120          O  
ATOM  17811  H   TYR A1101     -35.979  12.711  15.457  1.00  1.720          H  
ATOM  17812  HA  TYR A1101     -34.903  14.825  13.771  1.00  1.860          H  
ATOM  17813 1HB  TYR A1101     -37.711  14.114  14.502  1.00  2.550          H  
ATOM  17814 2HB  TYR A1101     -37.334  15.537  13.541  1.00  2.550          H  
ATOM  17815  HD1 TYR A1101     -37.621  12.031  13.536  1.00  2.550          H  
ATOM  17816  HD2 TYR A1101     -36.216  15.299  11.374  1.00  2.550          H  
ATOM  17817  HE1 TYR A1101     -37.680  10.633  11.525  1.00  2.550          H  
ATOM  17818  HE2 TYR A1101     -36.264  13.961   9.355  1.00  2.550          H  
ATOM  17819  HH  TYR A1101     -36.683  11.958   8.431  1.00  2.550          H  
ATOM  17820  N   GLY A1102     -34.504  16.530  15.642  1.00  1.750          N  
ATOM  17821  CA  GLY A1102     -34.352  17.847  16.264  1.00  1.850          C  
ATOM  17822  C   GLY A1102     -34.581  18.017  17.772  1.00  1.790          C  
ATOM  17823  O   GLY A1102     -34.494  19.135  18.271  1.00  1.940          O  
ATOM  17824  H   GLY A1102     -33.657  16.013  15.353  1.00  2.100          H  
ATOM  17825 1HA  GLY A1102     -33.346  18.203  16.037  1.00  2.220          H  
ATOM  17826 2HA  GLY A1102     -35.006  18.530  15.732  1.00  2.220          H  
ATOM  17827  N   GLY A1103     -34.876  16.968  18.530  1.00  1.650          N  
ATOM  17828  CA  GLY A1103     -35.133  17.215  19.954  1.00  1.610          C  
ATOM  17829  C   GLY A1103     -33.891  17.781  20.653  1.00  1.720          C  
ATOM  17830  O   GLY A1103     -32.775  17.285  20.440  1.00  2.000          O  
ATOM  17831  H   GLY A1103     -34.944  16.047  18.125  1.00  1.980          H  
ATOM  17832 1HA  GLY A1103     -35.959  17.920  20.056  1.00  1.930          H  
ATOM  17833 2HA  GLY A1103     -35.449  16.297  20.435  1.00  1.930          H  
ATOM  17834  N   ASP A1104     -34.092  18.790  21.518  1.00  1.730          N  
ATOM  17835  CA  ASP A1104     -32.998  19.427  22.236  1.00  1.970          C  
ATOM  17836  C   ASP A1104     -32.544  18.662  23.467  1.00  1.960          C  
ATOM  17837  O   ASP A1104     -31.352  18.424  23.660  1.00  2.160          O  
ATOM  17838  CB  ASP A1104     -33.403  20.850  22.638  1.00  2.660          C  
ATOM  17839  CG  ASP A1104     -34.728  20.934  23.462  1.00  2.660          C  
ATOM  17840  OD1 ASP A1104     -35.528  19.990  23.451  1.00  2.660          O  
ATOM  17841  OD2 ASP A1104     -34.925  21.936  24.094  1.00  2.660          O  
ATOM  17842  H   ASP A1104     -35.025  19.172  21.665  1.00  2.080          H  
ATOM  17843  HA  ASP A1104     -32.152  19.501  21.554  1.00  2.360          H  
ATOM  17844 1HB  ASP A1104     -32.600  21.296  23.227  1.00  3.190          H  
ATOM  17845 2HB  ASP A1104     -33.518  21.459  21.735  1.00  3.190          H  
ATOM  17846  N   SER A1105     -33.502  18.338  24.314  1.00  1.840          N  
ATOM  17847  CA  SER A1105     -33.263  17.667  25.591  1.00  1.910          C  
ATOM  17848  C   SER A1105     -34.530  16.980  26.085  1.00  1.790          C  
ATOM  17849  O   SER A1105     -35.618  17.515  25.924  1.00  1.780          O  
ATOM  17850  CB  SER A1105     -32.778  18.682  26.593  1.00  2.650          C  
ATOM  17851  OG  SER A1105     -32.562  18.107  27.829  1.00  2.650          O  
ATOM  17852  H   SER A1105     -34.447  18.626  24.047  1.00  2.210          H  
ATOM  17853  HA  SER A1105     -32.487  16.910  25.453  1.00  2.290          H  
ATOM  17854 1HB  SER A1105     -31.859  19.130  26.234  1.00  3.180          H  
ATOM  17855 2HB  SER A1105     -33.519  19.481  26.685  1.00  3.180          H  
ATOM  17856  HG  SER A1105     -32.015  18.744  28.293  1.00  3.180          H  
ATOM  17857  N   TRP A1106     -34.403  15.790  26.650  1.00  1.790          N  
ATOM  17858  CA  TRP A1106     -35.537  15.017  27.161  1.00  1.790          C  
ATOM  17859  C   TRP A1106     -35.420  14.920  28.677  1.00  1.880          C  
ATOM  17860  O   TRP A1106     -34.307  14.884  29.199  1.00  1.900          O  
ATOM  17861  CB  TRP A1106     -35.503  13.618  26.556  1.00  2.510          C  
ATOM  17862  CG  TRP A1106     -35.754  13.496  25.085  1.00  2.510          C  
ATOM  17863  CD1 TRP A1106     -36.876  13.037  24.507  1.00  2.510          C  
ATOM  17864  CD2 TRP A1106     -34.862  13.847  23.993  1.00  2.510          C  
ATOM  17865  NE1 TRP A1106     -36.744  13.051  23.155  1.00  2.510          N  
ATOM  17866  CE2 TRP A1106     -35.511  13.546  22.829  1.00  2.510          C  
ATOM  17867  CE3 TRP A1106     -33.596  14.379  23.923  1.00  2.510          C  
ATOM  17868  CZ2 TRP A1106     -34.914  13.754  21.591  1.00  2.510          C  
ATOM  17869  CZ3 TRP A1106     -33.029  14.606  22.704  1.00  2.510          C  
ATOM  17870  CH2 TRP A1106     -33.663  14.296  21.572  1.00  2.510          C  
ATOM  17871  H   TRP A1106     -33.461  15.399  26.742  1.00  2.150          H  
ATOM  17872  HA  TRP A1106     -36.469  15.520  26.906  1.00  2.150          H  
ATOM  17873 1HB  TRP A1106     -34.550  13.236  26.705  1.00  3.010          H  
ATOM  17874 2HB  TRP A1106     -36.203  12.981  27.087  1.00  3.010          H  
ATOM  17875  HD1 TRP A1106     -37.753  12.693  25.048  1.00  3.010          H  
ATOM  17876  HE1 TRP A1106     -37.458  12.747  22.519  1.00  3.010          H  
ATOM  17877  HE3 TRP A1106     -33.063  14.621  24.803  1.00  3.010          H  
ATOM  17878  HZ2 TRP A1106     -35.374  13.514  20.669  1.00  3.010          H  
ATOM  17879  HZ3 TRP A1106     -32.038  15.039  22.671  1.00  3.010          H  
ATOM  17880  HH2 TRP A1106     -33.164  14.484  20.621  1.00  3.010          H  
ATOM  17881  N   THR A1107     -36.544  14.850  29.403  1.00  1.980          N  
ATOM  17882  CA  THR A1107     -36.443  14.797  30.868  1.00  2.070          C  
ATOM  17883  C   THR A1107     -36.925  13.488  31.520  1.00  2.160          C  
ATOM  17884  O   THR A1107     -38.026  13.007  31.237  1.00  2.190          O  
ATOM  17885  CB  THR A1107     -37.247  15.968  31.532  1.00  2.860          C  
ATOM  17886  OG1 THR A1107     -36.754  17.258  31.076  1.00  2.860          O  
ATOM  17887  CG2 THR A1107     -37.052  15.924  33.073  1.00  2.860          C  
ATOM  17888  H   THR A1107     -37.449  14.865  28.957  1.00  2.380          H  
ATOM  17889  HA  THR A1107     -35.402  14.932  31.129  1.00  2.480          H  
ATOM  17890  HB  THR A1107     -38.304  15.880  31.294  1.00  3.430          H  
ATOM  17891  HG1 THR A1107     -37.132  17.486  30.168  1.00  3.430          H  
ATOM  17892 1HG2 THR A1107     -37.593  16.748  33.528  1.00  3.430          H  
ATOM  17893 2HG2 THR A1107     -37.422  14.997  33.495  1.00  3.430          H  
ATOM  17894 3HG2 THR A1107     -35.989  16.023  33.287  1.00  3.430          H  
ATOM  17895  N   ILE A1108     -36.096  12.959  32.434  1.00  2.280          N  
ATOM  17896  CA  ILE A1108     -36.414  11.810  33.294  1.00  2.420          C  
ATOM  17897  C   ILE A1108     -36.573  12.311  34.735  1.00  2.420          C  
ATOM  17898  O   ILE A1108     -35.604  12.723  35.375  1.00  2.430          O  
ATOM  17899  CB  ILE A1108     -35.336  10.698  33.228  1.00  3.330          C  
ATOM  17900  CG1 ILE A1108     -35.240  10.113  31.794  1.00  3.330          C  
ATOM  17901  CG2 ILE A1108     -35.544   9.647  34.332  1.00  3.330          C  
ATOM  17902  CD1 ILE A1108     -34.080   9.141  31.605  1.00  3.330          C  
ATOM  17903  H   ILE A1108     -35.188  13.425  32.539  1.00  2.740          H  
ATOM  17904  HA  ILE A1108     -37.364  11.381  32.977  1.00  2.900          H  
ATOM  17905  HB  ILE A1108     -34.396  11.146  33.392  1.00  4.000          H  
ATOM  17906 1HG1 ILE A1108     -36.173   9.607  31.541  1.00  4.000          H  
ATOM  17907 2HG1 ILE A1108     -35.095  10.941  31.097  1.00  4.000          H  
ATOM  17908 1HG2 ILE A1108     -34.752   8.925  34.295  1.00  4.000          H  
ATOM  17909 2HG2 ILE A1108     -35.518  10.117  35.304  1.00  4.000          H  
ATOM  17910 3HG2 ILE A1108     -36.503   9.146  34.191  1.00  4.000          H  
ATOM  17911 1HD1 ILE A1108     -34.042   8.802  30.589  1.00  4.000          H  
ATOM  17912 2HD1 ILE A1108     -33.171   9.641  31.830  1.00  4.000          H  
ATOM  17913 3HD1 ILE A1108     -34.182   8.284  32.258  1.00  4.000          H  
ATOM  17914  N   ASP A1109     -37.779  12.199  35.293  1.00  2.830          N  
ATOM  17915  CA  ASP A1109     -38.082  12.795  36.587  1.00  3.110          C  
ATOM  17916  C   ASP A1109     -37.722  11.979  37.826  1.00  3.360          C  
ATOM  17917  O   ASP A1109     -38.016  12.384  38.960  1.00  3.800          O  
ATOM  17918  CB  ASP A1109     -39.558  13.159  36.604  1.00  4.240          C  
ATOM  17919  CG  ASP A1109     -40.435  11.962  36.334  1.00  4.240          C  
ATOM  17920  OD1 ASP A1109     -39.939  11.034  35.701  1.00  4.240          O  
ATOM  17921  OD2 ASP A1109     -41.574  11.969  36.724  1.00  4.240          O  
ATOM  17922  H   ASP A1109     -38.557  11.747  34.800  1.00  3.400          H  
ATOM  17923  HA  ASP A1109     -37.534  13.730  36.634  1.00  3.730          H  
ATOM  17924 1HB  ASP A1109     -39.817  13.553  37.582  1.00  5.090          H  
ATOM  17925 2HB  ASP A1109     -39.759  13.928  35.858  1.00  5.090          H  
ATOM  17926  N   GLY A1110     -37.068  10.842  37.621  1.00  3.560          N  
ATOM  17927  CA  GLY A1110     -36.613  10.012  38.726  1.00  4.230          C  
ATOM  17928  C   GLY A1110     -35.086  10.016  38.950  1.00  4.310          C  
ATOM  17929  O   GLY A1110     -34.602   9.303  39.831  1.00  4.460          O  
ATOM  17930  H   GLY A1110     -36.907  10.559  36.665  1.00  4.270          H  
ATOM  17931 1HA  GLY A1110     -37.108  10.334  39.641  1.00  5.080          H  
ATOM  17932 2HA  GLY A1110     -36.943   8.990  38.543  1.00  5.080          H  
ATOM  17933  N   ILE A1111     -34.311  10.779  38.160  1.00  4.350          N  
ATOM  17934  CA  ILE A1111     -32.843  10.737  38.313  1.00  4.680          C  
ATOM  17935  C   ILE A1111     -32.254  12.148  38.465  1.00  4.800          C  
ATOM  17936  O   ILE A1111     -32.544  13.029  37.675  1.00  4.990          O  
ATOM  17937  CB  ILE A1111     -32.172   9.985  37.147  1.00  6.420          C  
ATOM  17938  CG1 ILE A1111     -32.728   8.522  37.040  1.00  6.420          C  
ATOM  17939  CG2 ILE A1111     -30.623   9.963  37.383  1.00  6.420          C  
ATOM  17940  CD1 ILE A1111     -32.254   7.718  35.828  1.00  6.420          C  
ATOM  17941  H   ILE A1111     -34.739  11.399  37.455  1.00  5.220          H  
ATOM  17942  HA  ILE A1111     -32.610  10.196  39.226  1.00  5.620          H  
ATOM  17943  HB  ILE A1111     -32.431  10.479  36.235  1.00  7.700          H  
ATOM  17944 1HG1 ILE A1111     -32.465   7.997  37.922  1.00  7.700          H  
ATOM  17945 2HG1 ILE A1111     -33.809   8.564  36.975  1.00  7.700          H  
ATOM  17946 1HG2 ILE A1111     -30.115   9.448  36.583  1.00  7.700          H  
ATOM  17947 2HG2 ILE A1111     -30.233  10.982  37.431  1.00  7.700          H  
ATOM  17948 3HG2 ILE A1111     -30.410   9.452  38.319  1.00  7.700          H  
ATOM  17949 1HD1 ILE A1111     -32.709   6.732  35.864  1.00  7.700          H  
ATOM  17950 2HD1 ILE A1111     -32.548   8.222  34.910  1.00  7.700          H  
ATOM  17951 3HD1 ILE A1111     -31.179   7.604  35.844  1.00  7.700          H  
ATOM  17952  N   GLU A1112     -31.419  12.389  39.477  1.00  5.030          N  
ATOM  17953  CA  GLU A1112     -30.904  13.755  39.679  1.00  5.440          C  
ATOM  17954  C   GLU A1112     -29.766  14.172  38.748  1.00  6.180          C  
ATOM  17955  O   GLU A1112     -28.944  13.350  38.325  1.00  6.660          O  
ATOM  17956  CB  GLU A1112     -30.510  13.926  41.158  1.00  7.450          C  
ATOM  17957  CG  GLU A1112     -30.268  15.371  41.617  1.00  7.450          C  
ATOM  17958  CD  GLU A1112     -31.502  16.226  41.482  1.00  7.450          C  
ATOM  17959  OE1 GLU A1112     -31.777  16.621  40.366  1.00  7.450          O  
ATOM  17960  OE2 GLU A1112     -32.204  16.424  42.463  1.00  7.450          O  
ATOM  17961  H   GLU A1112     -31.174  11.648  40.114  1.00  6.040          H  
ATOM  17962  HA  GLU A1112     -31.710  14.444  39.470  1.00  6.530          H  
ATOM  17963 1HB  GLU A1112     -31.292  13.506  41.788  1.00  8.940          H  
ATOM  17964 2HB  GLU A1112     -29.600  13.365  41.354  1.00  8.940          H  
ATOM  17965 1HG  GLU A1112     -29.999  15.341  42.672  1.00  8.940          H  
ATOM  17966 2HG  GLU A1112     -29.435  15.821  41.088  1.00  8.940          H  
ATOM  17967  N   ILE A1113     -29.708  15.488  38.477  1.00  6.570          N  
ATOM  17968  CA  ILE A1113     -28.693  16.092  37.601  1.00  7.530          C  
ATOM  17969  C   ILE A1113     -28.060  17.399  38.084  1.00  8.030          C  
ATOM  17970  O   ILE A1113     -28.724  18.267  38.648  1.00  8.350          O  
ATOM  17971  CB  ILE A1113     -29.296  16.352  36.207  1.00 10.160          C  
ATOM  17972  CG1 ILE A1113     -28.193  16.840  35.186  1.00 10.160          C  
ATOM  17973  CG2 ILE A1113     -30.453  17.355  36.305  1.00 10.160          C  
ATOM  17974  CD1 ILE A1113     -28.598  16.828  33.721  1.00 10.160          C  
ATOM  17975  H   ILE A1113     -30.432  16.070  38.930  1.00  7.880          H  
ATOM  17976  HA  ILE A1113     -27.891  15.366  37.488  1.00  9.040          H  
ATOM  17977  HB  ILE A1113     -29.666  15.438  35.853  1.00 12.190          H  
ATOM  17978 1HG1 ILE A1113     -27.924  17.857  35.413  1.00 12.190          H  
ATOM  17979 2HG1 ILE A1113     -27.314  16.209  35.287  1.00 12.190          H  
ATOM  17980 1HG2 ILE A1113     -30.902  17.495  35.334  1.00 12.190          H  
ATOM  17981 2HG2 ILE A1113     -31.208  16.969  36.989  1.00 12.190          H  
ATOM  17982 3HG2 ILE A1113     -30.106  18.315  36.663  1.00 12.190          H  
ATOM  17983 1HD1 ILE A1113     -27.762  17.189  33.122  1.00 12.190          H  
ATOM  17984 2HD1 ILE A1113     -28.849  15.828  33.401  1.00 12.190          H  
ATOM  17985 3HD1 ILE A1113     -29.448  17.481  33.570  1.00 12.190          H  
ATOM  17986  N   VAL A1114     -26.777  17.556  37.778  1.00  8.310          N  
ATOM  17987  CA  VAL A1114     -26.064  18.797  38.018  1.00  9.000          C  
ATOM  17988  C   VAL A1114     -25.905  19.533  36.695  1.00  9.470          C  
ATOM  17989  O   VAL A1114     -25.277  19.022  35.768  1.00  9.860          O  
ATOM  17990  CB  VAL A1114     -24.680  18.508  38.641  1.00 12.320          C  
ATOM  17991  CG1 VAL A1114     -23.876  19.805  38.840  1.00 12.320          C  
ATOM  17992  CG2 VAL A1114     -24.883  17.799  39.988  1.00 12.320          C  
ATOM  17993  H   VAL A1114     -26.292  16.797  37.323  1.00  9.970          H  
ATOM  17994  HA  VAL A1114     -26.649  19.415  38.691  1.00 10.800          H  
ATOM  17995  HB  VAL A1114     -24.110  17.866  37.968  1.00 14.790          H  
ATOM  17996 1HG1 VAL A1114     -22.911  19.559  39.274  1.00 14.790          H  
ATOM  17997 2HG1 VAL A1114     -23.720  20.297  37.882  1.00 14.790          H  
ATOM  17998 3HG1 VAL A1114     -24.393  20.463  39.492  1.00 14.790          H  
ATOM  17999 1HG2 VAL A1114     -23.911  17.580  40.428  1.00 14.790          H  
ATOM  18000 2HG2 VAL A1114     -25.442  18.437  40.664  1.00 14.790          H  
ATOM  18001 3HG2 VAL A1114     -25.430  16.876  39.838  1.00 14.790          H  
ATOM  18002  N   THR A1115     -26.460  20.736  36.616  1.00  9.630          N  
ATOM  18003  CA  THR A1115     -26.440  21.523  35.392  1.00 10.210          C  
ATOM  18004  C   THR A1115     -25.671  22.813  35.603  1.00 10.780          C  
ATOM  18005  O   THR A1115     -26.226  23.797  36.103  1.00 10.710          O  
ATOM  18006  CB  THR A1115     -27.859  21.911  34.973  1.00 14.060          C  
ATOM  18007  OG1 THR A1115     -28.461  22.634  36.050  1.00 14.060          O  
ATOM  18008  CG2 THR A1115     -28.682  20.663  34.689  1.00 14.060          C  
ATOM  18009  H   THR A1115     -26.954  21.098  37.420  1.00 11.560          H  
ATOM  18010  HA  THR A1115     -25.956  20.950  34.599  1.00 12.250          H  
ATOM  18011  HB  THR A1115     -27.822  22.543  34.085  1.00 16.870          H  
ATOM  18012  HG1 THR A1115     -27.963  23.476  36.165  1.00 16.870          H  
ATOM  18013 1HG2 THR A1115     -29.693  20.947  34.404  1.00 16.870          H  
ATOM  18014 2HG2 THR A1115     -28.221  20.100  33.880  1.00 16.870          H  
ATOM  18015 3HG2 THR A1115     -28.722  20.050  35.582  1.00 16.870          H  
ATOM  18016  N   ARG A1116     -24.391  22.791  35.250  1.00 11.530          N  
ATOM  18017  CA  ARG A1116     -23.468  23.903  35.475  1.00 12.240          C  
ATOM  18018  C   ARG A1116     -22.566  24.111  34.250  1.00 13.050          C  
ATOM  18019  O   ARG A1116     -22.469  23.217  33.402  1.00 13.560          O  
ATOM  18020  CB  ARG A1116     -22.632  23.657  36.727  1.00 16.850          C  
ATOM  18021  CG  ARG A1116     -23.403  23.516  38.062  1.00 16.850          C  
ATOM  18022  CD  ARG A1116     -24.066  24.794  38.524  1.00 16.850          C  
ATOM  18023  NE  ARG A1116     -23.115  25.901  38.784  1.00 16.850          N  
ATOM  18024  CZ  ARG A1116     -22.423  26.108  39.951  1.00 16.850          C  
ATOM  18025  NH1 ARG A1116     -22.536  25.284  40.950  1.00 16.850          N  
ATOM  18026  NH2 ARG A1116     -21.619  27.154  40.098  1.00 16.850          N  
ATOM  18027  H   ARG A1116     -24.035  21.947  34.818  1.00 13.840          H  
ATOM  18028  HA  ARG A1116     -24.043  24.817  35.616  1.00 14.690          H  
ATOM  18029 1HB  ARG A1116     -22.018  22.767  36.596  1.00 20.220          H  
ATOM  18030 2HB  ARG A1116     -21.979  24.474  36.866  1.00 20.220          H  
ATOM  18031 1HG  ARG A1116     -24.169  22.757  37.980  1.00 20.220          H  
ATOM  18032 2HG  ARG A1116     -22.707  23.217  38.830  1.00 20.220          H  
ATOM  18033 1HD  ARG A1116     -24.771  25.133  37.774  1.00 20.220          H  
ATOM  18034 2HD  ARG A1116     -24.617  24.594  39.438  1.00 20.220          H  
ATOM  18035  HE  ARG A1116     -22.974  26.576  38.018  1.00 20.220          H  
ATOM  18036 1HH1 ARG A1116     -23.116  24.451  40.893  1.00 20.220          H  
ATOM  18037 2HH1 ARG A1116     -22.008  25.437  41.796  1.00 20.220          H  
ATOM  18038 1HH2 ARG A1116     -21.490  27.835  39.340  1.00 20.220          H  
ATOM  18039 2HH2 ARG A1116     -21.119  27.284  40.959  1.00 20.220          H  
ATOM  18040  N   GLU A1117     -21.952  25.298  34.149  1.00 13.310          N  
ATOM  18041  CA  GLU A1117     -21.011  25.634  33.067  1.00 14.200          C  
ATOM  18042  C   GLU A1117     -19.705  24.846  33.218  1.00 14.620          C  
ATOM  18043  O   GLU A1117     -19.349  24.424  34.310  1.00 15.210          O  
ATOM  18044  CB  GLU A1117     -20.760  27.162  33.031  1.00 19.520          C  
ATOM  18045  CG  GLU A1117     -19.771  27.697  31.960  1.00 19.520          C  
ATOM  18046  CD  GLU A1117     -20.183  27.418  30.542  1.00 19.520          C  
ATOM  18047  OE1 GLU A1117     -20.556  28.324  29.850  1.00 19.520          O  
ATOM  18048  OE2 GLU A1117     -20.120  26.262  30.159  1.00 19.520          O  
ATOM  18049  H   GLU A1117     -22.099  25.997  34.892  1.00 15.970          H  
ATOM  18050  HA  GLU A1117     -21.464  25.348  32.116  1.00 17.040          H  
ATOM  18051 1HB  GLU A1117     -21.710  27.670  32.873  1.00 23.430          H  
ATOM  18052 2HB  GLU A1117     -20.392  27.488  33.992  1.00 23.430          H  
ATOM  18053 1HG  GLU A1117     -19.726  28.778  32.080  1.00 23.430          H  
ATOM  18054 2HG  GLU A1117     -18.771  27.327  32.139  1.00 23.430          H  
ATOM  18055  N   ARG A1118     -18.968  24.680  32.127  1.00 14.470          N  
ATOM  18056  CA  ARG A1118     -17.700  23.929  32.106  1.00 14.850          C  
ATOM  18057  C   ARG A1118     -16.617  24.413  33.088  1.00 15.140          C  
ATOM  18058  O   ARG A1118     -15.660  23.690  33.362  1.00 15.470          O  
ATOM  18059  CB  ARG A1118     -17.114  23.942  30.700  1.00 20.640          C  
ATOM  18060  CG  ARG A1118     -16.630  25.309  30.203  1.00 20.640          C  
ATOM  18061  CD  ARG A1118     -16.262  25.266  28.768  1.00 20.640          C  
ATOM  18062  NE  ARG A1118     -15.790  26.565  28.281  1.00 20.640          N  
ATOM  18063  CZ  ARG A1118     -16.586  27.579  27.849  1.00 20.640          C  
ATOM  18064  NH1 ARG A1118     -17.900  27.452  27.844  1.00 20.640          N  
ATOM  18065  NH2 ARG A1118     -16.034  28.706  27.426  1.00 20.640          N  
ATOM  18066  H   ARG A1118     -19.340  25.081  31.261  1.00 17.360          H  
ATOM  18067  HA  ARG A1118     -17.936  22.895  32.360  1.00 17.820          H  
ATOM  18068 1HB  ARG A1118     -16.269  23.259  30.657  1.00 24.770          H  
ATOM  18069 2HB  ARG A1118     -17.863  23.584  29.995  1.00 24.770          H  
ATOM  18070 1HG  ARG A1118     -17.405  26.056  30.349  1.00 24.770          H  
ATOM  18071 2HG  ARG A1118     -15.738  25.599  30.757  1.00 24.770          H  
ATOM  18072 1HD  ARG A1118     -15.458  24.543  28.634  1.00 24.770          H  
ATOM  18073 2HD  ARG A1118     -17.122  24.959  28.175  1.00 24.770          H  
ATOM  18074  HE  ARG A1118     -14.789  26.715  28.261  1.00 24.770          H  
ATOM  18075 1HH1 ARG A1118     -18.333  26.591  28.160  1.00 24.770          H  
ATOM  18076 2HH1 ARG A1118     -18.490  28.213  27.531  1.00 24.770          H  
ATOM  18077 1HH2 ARG A1118     -15.028  28.807  27.420  1.00 24.770          H  
ATOM  18078 2HH2 ARG A1118     -16.619  29.463  27.098  1.00 24.770          H  
ATOM  18079  N   LYS A1119     -16.726  25.649  33.561  1.00 15.130          N  
ATOM  18080  CA  LYS A1119     -15.764  26.240  34.489  1.00 15.540          C  
ATOM  18081  C   LYS A1119     -16.132  26.065  35.975  1.00 15.250          C  
ATOM  18082  O   LYS A1119     -15.411  26.553  36.850  1.00 15.310          O  
ATOM  18083  CB  LYS A1119     -15.621  27.736  34.207  1.00 21.590          C  
ATOM  18084  CG  LYS A1119     -15.030  28.086  32.849  1.00 21.590          C  
ATOM  18085  CD  LYS A1119     -14.891  29.599  32.696  1.00 21.590          C  
ATOM  18086  CE  LYS A1119     -14.279  29.984  31.355  1.00 21.590          C  
ATOM  18087  NZ  LYS A1119     -14.158  31.469  31.206  1.00 21.590          N  
ATOM  18088  H   LYS A1119     -17.539  26.178  33.284  1.00 18.160          H  
ATOM  18089  HA  LYS A1119     -14.801  25.756  34.331  1.00 18.650          H  
ATOM  18090 1HB  LYS A1119     -16.602  28.206  34.281  1.00 25.910          H  
ATOM  18091 2HB  LYS A1119     -14.987  28.186  34.972  1.00 25.910          H  
ATOM  18092 1HG  LYS A1119     -14.055  27.611  32.740  1.00 25.910          H  
ATOM  18093 2HG  LYS A1119     -15.687  27.713  32.066  1.00 25.910          H  
ATOM  18094 1HD  LYS A1119     -15.877  30.060  32.778  1.00 25.910          H  
ATOM  18095 2HD  LYS A1119     -14.261  29.987  33.498  1.00 25.910          H  
ATOM  18096 1HE  LYS A1119     -13.289  29.539  31.273  1.00 25.910          H  
ATOM  18097 2HE  LYS A1119     -14.908  29.597  30.551  1.00 25.910          H  
ATOM  18098 1HZ  LYS A1119     -13.749  31.686  30.308  1.00 25.910          H  
ATOM  18099 2HZ  LYS A1119     -15.074  31.892  31.269  1.00 25.910          H  
ATOM  18100 3HZ  LYS A1119     -13.568  31.836  31.939  1.00 25.910          H  
ATOM  18101  N   GLU A1120     -17.261  25.419  36.263  1.00 15.100          N  
ATOM  18102  CA  GLU A1120     -17.776  25.292  37.630  1.00 15.000          C  
ATOM  18103  C   GLU A1120     -18.520  23.971  37.900  1.00 14.610          C  
ATOM  18104  O   GLU A1120     -18.721  23.166  36.995  1.00 14.610          O  
ATOM  18105  CB  GLU A1120     -18.727  26.462  37.873  1.00 21.040          C  
ATOM  18106  CG  GLU A1120     -19.806  26.510  36.799  1.00 21.040          C  
ATOM  18107  CD  GLU A1120     -20.905  27.520  36.982  1.00 21.040          C  
ATOM  18108  OE1 GLU A1120     -20.751  28.424  37.768  1.00 21.040          O  
ATOM  18109  OE2 GLU A1120     -21.969  27.313  36.398  1.00 21.040          O  
ATOM  18110  H   GLU A1120     -17.816  25.014  35.502  1.00 18.120          H  
ATOM  18111  HA  GLU A1120     -16.935  25.354  38.319  1.00 18.000          H  
ATOM  18112 1HB  GLU A1120     -19.197  26.366  38.844  1.00 25.250          H  
ATOM  18113 2HB  GLU A1120     -18.172  27.400  37.853  1.00 25.250          H  
ATOM  18114 1HG  GLU A1120     -19.297  26.765  35.875  1.00 25.250          H  
ATOM  18115 2HG  GLU A1120     -20.200  25.536  36.667  1.00 25.250          H  
ATOM  18116  N   ASP A1121     -18.933  23.730  39.153  1.00 14.460          N  
ATOM  18117  CA  ASP A1121     -19.699  22.509  39.421  1.00 14.170          C  
ATOM  18118  C   ASP A1121     -20.560  22.620  40.690  1.00 13.380          C  
ATOM  18119  O   ASP A1121     -20.475  23.604  41.431  1.00 13.510          O  
ATOM  18120  CB  ASP A1121     -18.698  21.333  39.549  1.00 19.950          C  
ATOM  18121  CG  ASP A1121     -19.246  19.921  39.230  1.00 19.950          C  
ATOM  18122  OD1 ASP A1121     -20.435  19.725  39.304  1.00 19.950          O  
ATOM  18123  OD2 ASP A1121     -18.460  19.056  38.938  1.00 19.950          O  
ATOM  18124  H   ASP A1121     -18.741  24.386  39.896  1.00 17.350          H  
ATOM  18125  HA  ASP A1121     -20.359  22.324  38.574  1.00 17.000          H  
ATOM  18126 1HB  ASP A1121     -17.852  21.512  38.887  1.00 23.940          H  
ATOM  18127 2HB  ASP A1121     -18.305  21.316  40.566  1.00 23.940          H  
ATOM  18128  N   GLY A1122     -21.332  21.566  40.954  1.00 12.720          N  
ATOM  18129  CA  GLY A1122     -22.217  21.407  42.115  1.00 12.060          C  
ATOM  18130  C   GLY A1122     -23.646  21.937  41.878  1.00 11.650          C  
ATOM  18131  O   GLY A1122     -23.856  22.955  41.215  1.00 11.520          O  
ATOM  18132  H   GLY A1122     -21.294  20.800  40.281  1.00 15.260          H  
ATOM  18133 1HA  GLY A1122     -22.270  20.347  42.366  1.00 14.470          H  
ATOM  18134 2HA  GLY A1122     -21.778  21.903  42.978  1.00 14.470          H  
ATOM  18135  N   LYS A1123     -24.648  21.256  42.429  1.00 11.660          N  
ATOM  18136  CA  LYS A1123     -26.034  21.717  42.301  1.00 11.630          C  
ATOM  18137  C   LYS A1123     -26.972  21.080  43.320  1.00 11.180          C  
ATOM  18138  O   LYS A1123     -27.018  19.856  43.442  1.00 11.170          O  
ATOM  18139  CB  LYS A1123     -26.564  21.469  40.886  1.00 16.290          C  
ATOM  18140  CG  LYS A1123     -28.011  21.872  40.613  1.00 16.290          C  
ATOM  18141  CD  LYS A1123     -28.238  23.396  40.618  1.00 16.290          C  
ATOM  18142  CE  LYS A1123     -29.720  23.723  40.405  1.00 16.290          C  
ATOM  18143  NZ  LYS A1123     -30.534  23.544  41.667  1.00 16.290          N  
ATOM  18144  H   LYS A1123     -24.420  20.429  42.991  1.00 13.990          H  
ATOM  18145  HA  LYS A1123     -26.039  22.790  42.485  1.00 13.960          H  
ATOM  18146 1HB  LYS A1123     -25.950  21.992  40.156  1.00 19.550          H  
ATOM  18147 2HB  LYS A1123     -26.503  20.423  40.686  1.00 19.550          H  
ATOM  18148 1HG  LYS A1123     -28.276  21.498  39.622  1.00 19.550          H  
ATOM  18149 2HG  LYS A1123     -28.660  21.392  41.316  1.00 19.550          H  
ATOM  18150 1HD  LYS A1123     -27.931  23.821  41.568  1.00 19.550          H  
ATOM  18151 2HD  LYS A1123     -27.646  23.855  39.823  1.00 19.550          H  
ATOM  18152 1HE  LYS A1123     -29.820  24.749  40.058  1.00 19.550          H  
ATOM  18153 2HE  LYS A1123     -30.112  23.051  39.639  1.00 19.550          H  
ATOM  18154 1HZ  LYS A1123     -31.499  23.754  41.477  1.00 19.550          H  
ATOM  18155 2HZ  LYS A1123     -30.473  22.571  42.035  1.00 19.550          H  
ATOM  18156 3HZ  LYS A1123     -30.198  24.167  42.381  1.00 19.550          H  
ATOM  18157  N   GLU A1124     -27.766  21.907  44.006  1.00 11.040          N  
ATOM  18158  CA  GLU A1124     -28.763  21.382  44.936  1.00 10.870          C  
ATOM  18159  C   GLU A1124     -29.854  20.656  44.146  1.00 10.100          C  
ATOM  18160  O   GLU A1124     -30.269  21.117  43.072  1.00 10.010          O  
ATOM  18161  CB  GLU A1124     -29.382  22.497  45.779  1.00 15.290          C  
ATOM  18162  CG  GLU A1124     -28.424  23.140  46.754  1.00 15.290          C  
ATOM  18163  CD  GLU A1124     -29.077  24.151  47.664  1.00 15.290          C  
ATOM  18164  OE1 GLU A1124     -30.047  24.743  47.259  1.00 15.290          O  
ATOM  18165  OE2 GLU A1124     -28.607  24.318  48.775  1.00 15.290          O  
ATOM  18166  H   GLU A1124     -27.668  22.902  43.886  1.00 13.250          H  
ATOM  18167  HA  GLU A1124     -28.277  20.665  45.603  1.00 13.040          H  
ATOM  18168 1HB  GLU A1124     -29.768  23.276  45.124  1.00 18.340          H  
ATOM  18169 2HB  GLU A1124     -30.225  22.098  46.345  1.00 18.340          H  
ATOM  18170 1HG  GLU A1124     -27.958  22.359  47.343  1.00 18.340          H  
ATOM  18171 2HG  GLU A1124     -27.649  23.635  46.195  1.00 18.340          H  
ATOM  18172  N   GLY A1125     -30.368  19.558  44.689  1.00  9.710          N  
ATOM  18173  CA  GLY A1125     -31.396  18.805  43.978  1.00  9.130          C  
ATOM  18174  C   GLY A1125     -32.809  19.355  44.126  1.00  8.570          C  
ATOM  18175  O   GLY A1125     -33.030  20.420  44.710  1.00  8.680          O  
ATOM  18176  H   GLY A1125     -30.010  19.226  45.574  1.00 11.650          H  
ATOM  18177 1HA  GLY A1125     -31.137  18.770  42.919  1.00 10.960          H  
ATOM  18178 2HA  GLY A1125     -31.379  17.774  44.327  1.00 10.960          H  
ATOM  18179  N   VAL A1126     -33.772  18.606  43.587  1.00  8.180          N  
ATOM  18180  CA  VAL A1126     -35.180  19.020  43.604  1.00  7.870          C  
ATOM  18181  C   VAL A1126     -36.103  18.014  44.301  1.00  7.250          C  
ATOM  18182  O   VAL A1126     -36.150  16.844  43.941  1.00  7.230          O  
ATOM  18183  CB  VAL A1126     -35.661  19.262  42.158  1.00 11.140          C  
ATOM  18184  CG1 VAL A1126     -37.137  19.659  42.140  1.00 11.140          C  
ATOM  18185  CG2 VAL A1126     -34.813  20.353  41.513  1.00 11.140          C  
ATOM  18186  H   VAL A1126     -33.473  17.731  43.128  1.00  9.820          H  
ATOM  18187  HA  VAL A1126     -35.247  19.964  44.148  1.00  9.440          H  
ATOM  18188  HB  VAL A1126     -35.559  18.340  41.590  1.00 13.370          H  
ATOM  18189 1HG1 VAL A1126     -37.449  19.814  41.107  1.00 13.370          H  
ATOM  18190 2HG1 VAL A1126     -37.730  18.869  42.569  1.00 13.370          H  
ATOM  18191 3HG1 VAL A1126     -37.277  20.579  42.704  1.00 13.370          H  
ATOM  18192 1HG2 VAL A1126     -35.148  20.511  40.490  1.00 13.370          H  
ATOM  18193 2HG2 VAL A1126     -34.917  21.276  42.083  1.00 13.370          H  
ATOM  18194 3HG2 VAL A1126     -33.768  20.050  41.504  1.00 13.370          H  
ATOM  18195  N   GLU A1127     -36.865  18.499  45.279  1.00  7.060          N  
ATOM  18196  CA  GLU A1127     -37.795  17.687  46.075  1.00  6.850          C  
ATOM  18197  C   GLU A1127     -38.971  16.992  45.353  1.00  6.270          C  
ATOM  18198  O   GLU A1127     -39.367  15.897  45.749  1.00  6.140          O  
ATOM  18199  CB  GLU A1127     -38.395  18.558  47.180  1.00  9.670          C  
ATOM  18200  CG  GLU A1127     -37.401  19.036  48.238  1.00  9.670          C  
ATOM  18201  CD  GLU A1127     -36.616  20.248  47.815  1.00  9.670          C  
ATOM  18202  OE1 GLU A1127     -36.823  20.718  46.710  1.00  9.670          O  
ATOM  18203  OE2 GLU A1127     -35.820  20.711  48.591  1.00  9.670          O  
ATOM  18204  H   GLU A1127     -36.752  19.491  45.516  1.00  8.470          H  
ATOM  18205  HA  GLU A1127     -37.201  16.903  46.546  1.00  8.220          H  
ATOM  18206 1HB  GLU A1127     -38.865  19.434  46.734  1.00 11.610          H  
ATOM  18207 2HB  GLU A1127     -39.177  17.997  47.691  1.00 11.610          H  
ATOM  18208 1HG  GLU A1127     -37.948  19.274  49.149  1.00 11.610          H  
ATOM  18209 2HG  GLU A1127     -36.710  18.225  48.464  1.00 11.610          H  
ATOM  18210  N   LYS A1128     -39.560  17.628  44.335  1.00  6.280          N  
ATOM  18211  CA  LYS A1128     -40.749  17.049  43.684  1.00  6.070          C  
ATOM  18212  C   LYS A1128     -40.494  16.306  42.370  1.00  5.670          C  
ATOM  18213  O   LYS A1128     -40.909  15.159  42.206  1.00  6.120          O  
ATOM  18214  CB  LYS A1128     -41.774  18.152  43.431  1.00  8.580          C  
ATOM  18215  CG  LYS A1128     -42.403  18.715  44.693  1.00  8.580          C  
ATOM  18216  CD  LYS A1128     -43.413  19.812  44.370  1.00  8.580          C  
ATOM  18217  CE  LYS A1128     -44.034  20.386  45.639  1.00  8.580          C  
ATOM  18218  NZ  LYS A1128     -44.990  21.491  45.341  1.00  8.580          N  
ATOM  18219  H   LYS A1128     -39.190  18.522  44.055  1.00  7.540          H  
ATOM  18220  HA  LYS A1128     -41.191  16.330  44.376  1.00  7.280          H  
ATOM  18221 1HB  LYS A1128     -41.297  18.974  42.900  1.00 10.300          H  
ATOM  18222 2HB  LYS A1128     -42.571  17.769  42.793  1.00 10.300          H  
ATOM  18223 1HG  LYS A1128     -42.907  17.911  45.231  1.00 10.300          H  
ATOM  18224 2HG  LYS A1128     -41.621  19.121  45.335  1.00 10.300          H  
ATOM  18225 1HD  LYS A1128     -42.922  20.615  43.819  1.00 10.300          H  
ATOM  18226 2HD  LYS A1128     -44.208  19.401  43.748  1.00 10.300          H  
ATOM  18227 1HE  LYS A1128     -44.564  19.592  46.164  1.00 10.300          H  
ATOM  18228 2HE  LYS A1128     -43.241  20.767  46.282  1.00 10.300          H  
ATOM  18229 1HZ  LYS A1128     -45.379  21.842  46.206  1.00 10.300          H  
ATOM  18230 2HZ  LYS A1128     -44.506  22.239  44.863  1.00 10.300          H  
ATOM  18231 3HZ  LYS A1128     -45.737  21.145  44.755  1.00 10.300          H  
ATOM  18232  N   ILE A1129     -39.857  16.979  41.428  1.00  5.120          N  
ATOM  18233  CA  ILE A1129     -39.545  16.434  40.115  1.00  4.920          C  
ATOM  18234  C   ILE A1129     -38.056  16.412  40.010  1.00  4.430          C  
ATOM  18235  O   ILE A1129     -37.448  17.455  40.171  1.00  4.400          O  
ATOM  18236  CB  ILE A1129     -40.130  17.324  38.993  1.00  6.970          C  
ATOM  18237  CG1 ILE A1129     -41.685  17.367  39.131  1.00  6.970          C  
ATOM  18238  CG2 ILE A1129     -39.657  16.830  37.596  1.00  6.970          C  
ATOM  18239  CD1 ILE A1129     -42.379  18.393  38.254  1.00  6.970          C  
ATOM  18240  H   ILE A1129     -39.549  17.912  41.643  1.00  6.140          H  
ATOM  18241  HA  ILE A1129     -39.925  15.417  40.031  1.00  5.900          H  
ATOM  18242  HB  ILE A1129     -39.773  18.345  39.137  1.00  8.360          H  
ATOM  18243 1HG1 ILE A1129     -42.083  16.382  38.889  1.00  8.360          H  
ATOM  18244 2HG1 ILE A1129     -41.938  17.594  40.162  1.00  8.360          H  
ATOM  18245 1HG2 ILE A1129     -40.047  17.474  36.818  1.00  8.360          H  
ATOM  18246 2HG2 ILE A1129     -38.567  16.843  37.541  1.00  8.360          H  
ATOM  18247 3HG2 ILE A1129     -40.013  15.830  37.441  1.00  8.360          H  
ATOM  18248 1HD1 ILE A1129     -43.456  18.349  38.431  1.00  8.360          H  
ATOM  18249 2HD1 ILE A1129     -42.016  19.392  38.504  1.00  8.360          H  
ATOM  18250 3HD1 ILE A1129     -42.188  18.194  37.207  1.00  8.360          H  
ATOM  18251  N   VAL A1130     -37.450  15.270  39.741  1.00  4.400          N  
ATOM  18252  CA  VAL A1130     -36.004  15.244  39.686  1.00  4.110          C  
ATOM  18253  C   VAL A1130     -35.586  15.213  38.198  1.00  3.710          C  
ATOM  18254  O   VAL A1130     -35.434  14.139  37.634  1.00  4.120          O  
ATOM  18255  CB  VAL A1130     -35.552  14.017  40.479  1.00  5.870          C  
ATOM  18256  CG1 VAL A1130     -34.181  13.954  40.495  1.00  5.870          C  
ATOM  18257  CG2 VAL A1130     -36.089  14.104  41.887  1.00  5.870          C  
ATOM  18258  H   VAL A1130     -37.967  14.399  39.578  1.00  5.280          H  
ATOM  18259  HA  VAL A1130     -35.614  16.119  40.197  1.00  4.930          H  
ATOM  18260  HB  VAL A1130     -35.911  13.117  39.992  1.00  7.040          H  
ATOM  18261 1HG1 VAL A1130     -33.857  13.074  41.045  1.00  7.040          H  
ATOM  18262 2HG1 VAL A1130     -33.858  13.910  39.503  1.00  7.040          H  
ATOM  18263 3HG1 VAL A1130     -33.799  14.843  40.968  1.00  7.040          H  
ATOM  18264 1HG2 VAL A1130     -35.764  13.233  42.452  1.00  7.040          H  
ATOM  18265 2HG2 VAL A1130     -35.704  15.005  42.357  1.00  7.040          H  
ATOM  18266 3HG2 VAL A1130     -37.177  14.138  41.880  1.00  7.040          H  
ATOM  18267  N   PRO A1131     -35.230  16.362  37.591  1.00  3.310          N  
ATOM  18268  CA  PRO A1131     -35.134  16.590  36.148  1.00  3.170          C  
ATOM  18269  C   PRO A1131     -33.907  16.114  35.363  1.00  3.060          C  
ATOM  18270  O   PRO A1131     -33.225  16.945  34.765  1.00  3.250          O  
ATOM  18271  CB  PRO A1131     -35.156  18.122  36.102  1.00  4.750          C  
ATOM  18272  CG  PRO A1131     -34.415  18.537  37.360  1.00  4.750          C  
ATOM  18273  CD  PRO A1131     -34.803  17.528  38.400  1.00  4.750          C  
ATOM  18274  HA  PRO A1131     -36.044  16.180  35.693  1.00  3.800          H  
ATOM  18275 1HB  PRO A1131     -34.692  18.498  35.187  1.00  5.710          H  
ATOM  18276 2HB  PRO A1131     -36.201  18.473  36.087  1.00  5.710          H  
ATOM  18277 1HG  PRO A1131     -33.327  18.548  37.173  1.00  5.710          H  
ATOM  18278 2HG  PRO A1131     -34.697  19.560  37.645  1.00  5.710          H  
ATOM  18279 1HD  PRO A1131     -33.934  17.264  39.041  1.00  5.710          H  
ATOM  18280 2HD  PRO A1131     -35.610  17.963  38.953  1.00  5.710          H  
ATOM  18281  N   LEU A1132     -33.622  14.825  35.313  1.00  3.030          N  
ATOM  18282  CA  LEU A1132     -32.443  14.428  34.541  1.00  2.960          C  
ATOM  18283  C   LEU A1132     -32.611  14.757  33.091  1.00  2.730          C  
ATOM  18284  O   LEU A1132     -33.594  14.353  32.474  1.00  2.750          O  
ATOM  18285  CB  LEU A1132     -32.146  12.925  34.609  1.00  4.170          C  
ATOM  18286  CG  LEU A1132     -30.956  12.395  33.765  1.00  4.170          C  
ATOM  18287  CD1 LEU A1132     -29.680  12.925  34.324  1.00  4.170          C  
ATOM  18288  CD2 LEU A1132     -30.973  10.894  33.757  1.00  4.170          C  
ATOM  18289  H   LEU A1132     -34.223  14.138  35.799  1.00  3.640          H  
ATOM  18290  HA  LEU A1132     -31.602  14.983  34.923  1.00  3.550          H  
ATOM  18291 1HB  LEU A1132     -31.857  12.704  35.582  1.00  5.010          H  
ATOM  18292 2HB  LEU A1132     -33.024  12.384  34.402  1.00  5.010          H  
ATOM  18293  HG  LEU A1132     -31.046  12.742  32.747  1.00  5.010          H  
ATOM  18294 1HD1 LEU A1132     -28.872  12.576  33.750  1.00  5.010          H  
ATOM  18295 2HD1 LEU A1132     -29.690  13.969  34.280  1.00  5.010          H  
ATOM  18296 3HD1 LEU A1132     -29.557  12.599  35.360  1.00  5.010          H  
ATOM  18297 1HD2 LEU A1132     -30.166  10.510  33.167  1.00  5.010          H  
ATOM  18298 2HD2 LEU A1132     -30.867  10.536  34.729  1.00  5.010          H  
ATOM  18299 3HD2 LEU A1132     -31.910  10.563  33.350  1.00  5.010          H  
ATOM  18300  N   LYS A1133     -31.633  15.435  32.522  1.00  2.700          N  
ATOM  18301  CA  LYS A1133     -31.680  15.758  31.117  1.00  2.550          C  
ATOM  18302  C   LYS A1133     -30.884  14.729  30.340  1.00  2.350          C  
ATOM  18303  O   LYS A1133     -29.720  14.468  30.665  1.00  2.500          O  
ATOM  18304  CB  LYS A1133     -31.142  17.164  30.889  1.00  3.630          C  
ATOM  18305  CG  LYS A1133     -31.893  18.258  31.690  1.00  3.630          C  
ATOM  18306  CD  LYS A1133     -33.377  18.379  31.259  1.00  3.630          C  
ATOM  18307  CE  LYS A1133     -34.090  19.511  31.973  1.00  3.630          C  
ATOM  18308  NZ  LYS A1133     -35.519  19.622  31.544  1.00  3.630          N  
ATOM  18309  H   LYS A1133     -30.856  15.747  33.084  1.00  3.240          H  
ATOM  18310  HA  LYS A1133     -32.708  15.704  30.773  1.00  3.060          H  
ATOM  18311 1HB  LYS A1133     -30.094  17.200  31.164  1.00  4.360          H  
ATOM  18312 2HB  LYS A1133     -31.202  17.402  29.836  1.00  4.360          H  
ATOM  18313 1HG  LYS A1133     -31.864  18.010  32.753  1.00  4.360          H  
ATOM  18314 2HG  LYS A1133     -31.397  19.215  31.549  1.00  4.360          H  
ATOM  18315 1HD  LYS A1133     -33.469  18.520  30.187  1.00  4.360          H  
ATOM  18316 2HD  LYS A1133     -33.911  17.463  31.527  1.00  4.360          H  
ATOM  18317 1HE  LYS A1133     -34.061  19.312  33.039  1.00  4.360          H  
ATOM  18318 2HE  LYS A1133     -33.583  20.451  31.772  1.00  4.360          H  
ATOM  18319 1HZ  LYS A1133     -35.976  20.358  32.040  1.00  4.360          H  
ATOM  18320 2HZ  LYS A1133     -35.596  19.814  30.537  1.00  4.360          H  
ATOM  18321 3HZ  LYS A1133     -36.004  18.742  31.720  1.00  4.360          H  
ATOM  18322  N   VAL A1134     -31.516  14.156  29.318  1.00  2.090          N  
ATOM  18323  CA  VAL A1134     -30.878  13.141  28.487  1.00  1.970          C  
ATOM  18324  C   VAL A1134     -30.963  13.637  27.044  1.00  1.870          C  
ATOM  18325  O   VAL A1134     -31.793  14.503  26.754  1.00  1.940          O  
ATOM  18326  CB  VAL A1134     -31.544  11.767  28.705  1.00  2.810          C  
ATOM  18327  CG1 VAL A1134     -31.474  11.427  30.116  1.00  2.810          C  
ATOM  18328  CG2 VAL A1134     -32.950  11.728  28.251  1.00  2.810          C  
ATOM  18329  H   VAL A1134     -32.480  14.451  29.142  1.00  2.510          H  
ATOM  18330  HA  VAL A1134     -29.826  13.056  28.759  1.00  2.360          H  
ATOM  18331  HB  VAL A1134     -30.955  11.031  28.187  1.00  3.370          H  
ATOM  18332 1HG1 VAL A1134     -31.869  10.440  30.247  1.00  3.370          H  
ATOM  18333 2HG1 VAL A1134     -30.481  11.464  30.430  1.00  3.370          H  
ATOM  18334 3HG1 VAL A1134     -32.057  12.138  30.691  1.00  3.370          H  
ATOM  18335 1HG2 VAL A1134     -33.356  10.741  28.427  1.00  3.370          H  
ATOM  18336 2HG2 VAL A1134     -33.536  12.460  28.795  1.00  3.370          H  
ATOM  18337 3HG2 VAL A1134     -32.970  11.931  27.201  1.00  3.370          H  
ATOM  18338  N   PHE A1135     -30.127  13.115  26.136  1.00  1.850          N  
ATOM  18339  CA  PHE A1135     -30.081  13.698  24.794  1.00  1.790          C  
ATOM  18340  C   PHE A1135     -30.303  12.909  23.462  1.00  1.950          C  
ATOM  18341  O   PHE A1135     -29.817  13.369  22.428  1.00  2.480          O  
ATOM  18342  CB  PHE A1135     -28.759  14.424  24.725  1.00  2.530          C  
ATOM  18343  CG  PHE A1135     -28.659  15.516  25.764  1.00  2.530          C  
ATOM  18344  CD1 PHE A1135     -28.077  15.281  27.010  1.00  2.530          C  
ATOM  18345  CD2 PHE A1135     -29.129  16.784  25.490  1.00  2.530          C  
ATOM  18346  CE1 PHE A1135     -27.989  16.281  27.946  1.00  2.530          C  
ATOM  18347  CE2 PHE A1135     -29.034  17.787  26.422  1.00  2.530          C  
ATOM  18348  CZ  PHE A1135     -28.466  17.536  27.655  1.00  2.530          C  
ATOM  18349  H   PHE A1135     -29.477  12.370  26.415  1.00  2.220          H  
ATOM  18350  HA  PHE A1135     -30.830  14.475  24.794  1.00  2.150          H  
ATOM  18351 1HB  PHE A1135     -27.928  13.727  24.847  1.00  3.040          H  
ATOM  18352 2HB  PHE A1135     -28.666  14.896  23.778  1.00  3.040          H  
ATOM  18353  HD1 PHE A1135     -27.698  14.286  27.245  1.00  3.040          H  
ATOM  18354  HD2 PHE A1135     -29.582  16.992  24.516  1.00  3.040          H  
ATOM  18355  HE1 PHE A1135     -27.542  16.078  28.919  1.00  3.040          H  
ATOM  18356  HE2 PHE A1135     -29.413  18.779  26.183  1.00  3.040          H  
ATOM  18357  HZ  PHE A1135     -28.392  18.329  28.395  1.00  3.040          H  
ATOM  18358  N   PRO A1136     -31.120  11.846  23.372  1.00  1.750          N  
ATOM  18359  CA  PRO A1136     -31.903  11.087  24.317  1.00  1.840          C  
ATOM  18360  C   PRO A1136     -31.100  10.267  25.299  1.00  1.950          C  
ATOM  18361  O   PRO A1136     -31.648   9.789  26.278  1.00  2.510          O  
ATOM  18362  CB  PRO A1136     -32.691  10.128  23.406  1.00  2.760          C  
ATOM  18363  CG  PRO A1136     -32.593  10.700  22.047  1.00  2.760          C  
ATOM  18364  CD  PRO A1136     -31.270  11.349  22.009  1.00  2.760          C  
ATOM  18365  HA  PRO A1136     -32.588  11.768  24.847  1.00  2.210          H  
ATOM  18366 1HB  PRO A1136     -32.270   9.116  23.467  1.00  3.310          H  
ATOM  18367 2HB  PRO A1136     -33.731  10.071  23.730  1.00  3.310          H  
ATOM  18368 1HG  PRO A1136     -32.689   9.909  21.291  1.00  3.310          H  
ATOM  18369 2HG  PRO A1136     -33.404  11.396  21.880  1.00  3.310          H  
ATOM  18370 1HD  PRO A1136     -30.481  10.615  21.782  1.00  3.310          H  
ATOM  18371 2HD  PRO A1136     -31.280  12.174  21.282  1.00  3.310          H  
ATOM  18372  N   GLY A1137     -29.821  10.012  25.035  1.00  1.980          N  
ATOM  18373  CA  GLY A1137     -29.120   9.168  25.969  1.00  2.160          C  
ATOM  18374  C   GLY A1137     -28.333   9.873  27.049  1.00  2.080          C  
ATOM  18375  O   GLY A1137     -28.281  11.107  27.133  1.00  2.340          O  
ATOM  18376  H   GLY A1137     -29.304  10.355  24.218  1.00  2.380          H  
ATOM  18377 1HA  GLY A1137     -29.838   8.503  26.441  1.00  2.590          H  
ATOM  18378 2HA  GLY A1137     -28.431   8.530  25.412  1.00  2.590          H  
ATOM  18379  N   ARG A1138     -27.678   9.040  27.843  1.00  1.980          N  
ATOM  18380  CA  ARG A1138     -26.785   9.406  28.933  1.00  2.060          C  
ATOM  18381  C   ARG A1138     -25.408   8.894  28.730  1.00  2.060          C  
ATOM  18382  O   ARG A1138     -25.220   7.798  28.199  1.00  2.040          O  
ATOM  18383  CB  ARG A1138     -27.261   8.919  30.269  1.00  2.850          C  
ATOM  18384  CG  ARG A1138     -28.396   9.625  30.802  1.00  2.850          C  
ATOM  18385  CD  ARG A1138     -27.892  10.883  31.481  1.00  2.850          C  
ATOM  18386  NE  ARG A1138     -27.123  10.569  32.714  1.00  2.850          N  
ATOM  18387  CZ  ARG A1138     -26.359  11.452  33.399  1.00  2.850          C  
ATOM  18388  NH1 ARG A1138     -26.239  12.692  32.958  1.00  2.850          N  
ATOM  18389  NH2 ARG A1138     -25.735  11.081  34.512  1.00  2.850          N  
ATOM  18390  H   ARG A1138     -27.864   8.050  27.646  1.00  2.380          H  
ATOM  18391  HA  ARG A1138     -26.724  10.495  28.952  1.00  2.470          H  
ATOM  18392 1HB  ARG A1138     -27.542   7.880  30.178  1.00  3.420          H  
ATOM  18393 2HB  ARG A1138     -26.433   8.978  30.969  1.00  3.420          H  
ATOM  18394 1HG  ARG A1138     -29.031   9.889  29.967  1.00  3.420          H  
ATOM  18395 2HG  ARG A1138     -28.946   9.020  31.507  1.00  3.420          H  
ATOM  18396 1HD  ARG A1138     -27.246  11.433  30.817  1.00  3.420          H  
ATOM  18397 2HD  ARG A1138     -28.717  11.518  31.743  1.00  3.420          H  
ATOM  18398  HE  ARG A1138     -27.192   9.630  33.086  1.00  3.420          H  
ATOM  18399 1HH1 ARG A1138     -26.710  12.964  32.108  1.00  3.420          H  
ATOM  18400 2HH1 ARG A1138     -25.676  13.363  33.461  1.00  3.420          H  
ATOM  18401 1HH2 ARG A1138     -25.814  10.134  34.865  1.00  3.420          H  
ATOM  18402 2HH2 ARG A1138     -25.159  11.739  35.022  1.00  3.420          H  
ATOM  18403  N   SER A1139     -24.435   9.704  29.061  1.00  2.210          N  
ATOM  18404  CA  SER A1139     -23.090   9.282  28.859  1.00  2.320          C  
ATOM  18405  C   SER A1139     -22.484   8.637  30.101  1.00  2.380          C  
ATOM  18406  O   SER A1139     -22.914   8.916  31.226  1.00  2.810          O  
ATOM  18407  CB  SER A1139     -22.310  10.474  28.406  1.00  3.200          C  
ATOM  18408  OG  SER A1139     -22.155  11.426  29.425  1.00  3.200          O  
ATOM  18409  H   SER A1139     -24.615  10.608  29.477  1.00  2.650          H  
ATOM  18410  HA  SER A1139     -23.088   8.564  28.056  1.00  2.780          H  
ATOM  18411 1HB  SER A1139     -21.405  10.149  28.026  1.00  3.840          H  
ATOM  18412 2HB  SER A1139     -22.840  10.938  27.584  1.00  3.840          H  
ATOM  18413  HG  SER A1139     -21.640  12.142  29.044  1.00  3.840          H  
ATOM  18414  N   VAL A1140     -21.455   7.813  29.905  1.00  2.260          N  
ATOM  18415  CA  VAL A1140     -20.712   7.206  31.017  1.00  2.430          C  
ATOM  18416  C   VAL A1140     -19.209   7.344  30.895  1.00  2.660          C  
ATOM  18417  O   VAL A1140     -18.668   7.654  29.827  1.00  3.050          O  
ATOM  18418  CB  VAL A1140     -21.029   5.710  31.176  1.00  3.330          C  
ATOM  18419  CG1 VAL A1140     -22.471   5.541  31.440  1.00  3.330          C  
ATOM  18420  CG2 VAL A1140     -20.621   4.954  29.956  1.00  3.330          C  
ATOM  18421  H   VAL A1140     -21.242   7.582  28.933  1.00  2.710          H  
ATOM  18422  HA  VAL A1140     -21.015   7.711  31.932  1.00  2.920          H  
ATOM  18423  HB  VAL A1140     -20.481   5.321  32.016  1.00  4.000          H  
ATOM  18424 1HG1 VAL A1140     -22.698   4.495  31.564  1.00  4.000          H  
ATOM  18425 2HG1 VAL A1140     -22.756   6.082  32.332  1.00  4.000          H  
ATOM  18426 3HG1 VAL A1140     -23.007   5.936  30.602  1.00  4.000          H  
ATOM  18427 1HG2 VAL A1140     -20.840   3.925  30.096  1.00  4.000          H  
ATOM  18428 2HG2 VAL A1140     -21.172   5.323  29.123  1.00  4.000          H  
ATOM  18429 3HG2 VAL A1140     -19.554   5.066  29.782  1.00  4.000          H  
ATOM  18430  N   SER A1141     -18.507   7.049  31.976  1.00  2.930          N  
ATOM  18431  CA  SER A1141     -17.074   7.078  31.881  1.00  3.410          C  
ATOM  18432  C   SER A1141     -16.561   5.962  31.002  1.00  3.590          C  
ATOM  18433  O   SER A1141     -16.647   4.767  31.324  1.00  3.880          O  
ATOM  18434  CB  SER A1141     -16.433   6.976  33.241  1.00  4.580          C  
ATOM  18435  OG  SER A1141     -15.045   6.823  33.116  1.00  4.580          O  
ATOM  18436  H   SER A1141     -18.970   6.813  32.846  1.00  3.520          H  
ATOM  18437  HA  SER A1141     -16.780   8.026  31.432  1.00  4.090          H  
ATOM  18438 1HB  SER A1141     -16.650   7.879  33.807  1.00  5.500          H  
ATOM  18439 2HB  SER A1141     -16.851   6.139  33.784  1.00  5.500          H  
ATOM  18440  HG  SER A1141     -14.693   6.923  34.012  1.00  5.500          H  
ATOM  18441  N   ALA A1142     -16.017   6.384  29.867  1.00  3.700          N  
ATOM  18442  CA  ALA A1142     -15.454   5.489  28.878  1.00  4.120          C  
ATOM  18443  C   ALA A1142     -14.260   4.794  29.497  1.00  4.450          C  
ATOM  18444  O   ALA A1142     -14.009   3.617  29.239  1.00  4.340          O  
ATOM  18445  CB  ALA A1142     -15.073   6.241  27.628  1.00  5.600          C  
ATOM  18446  H   ALA A1142     -16.025   7.379  29.709  1.00  4.440          H  
ATOM  18447  HA  ALA A1142     -16.203   4.736  28.625  1.00  4.940          H  
ATOM  18448 1HB  ALA A1142     -14.672   5.559  26.920  1.00  6.720          H  
ATOM  18449 2HB  ALA A1142     -15.942   6.729  27.204  1.00  6.720          H  
ATOM  18450 3HB  ALA A1142     -14.326   6.987  27.869  1.00  6.720          H  
ATOM  18451  N   ARG A1143     -13.536   5.553  30.334  1.00  5.110          N  
ATOM  18452  CA  ARG A1143     -12.354   5.094  31.052  1.00  5.690          C  
ATOM  18453  C   ARG A1143     -12.705   3.971  32.019  1.00  5.830          C  
ATOM  18454  O   ARG A1143     -11.933   3.033  32.188  1.00  6.200          O  
ATOM  18455  CB  ARG A1143     -11.708   6.251  31.788  1.00  7.730          C  
ATOM  18456  CG  ARG A1143     -11.032   7.262  30.865  1.00  7.730          C  
ATOM  18457  CD  ARG A1143     -10.167   8.237  31.594  1.00  7.730          C  
ATOM  18458  NE  ARG A1143     -10.945   9.115  32.474  1.00  7.730          N  
ATOM  18459  CZ  ARG A1143     -11.543  10.274  32.095  1.00  7.730          C  
ATOM  18460  NH1 ARG A1143     -11.467  10.697  30.845  1.00  7.730          N  
ATOM  18461  NH2 ARG A1143     -12.211  10.985  32.990  1.00  7.730          N  
ATOM  18462  H   ARG A1143     -13.818   6.516  30.456  1.00  6.130          H  
ATOM  18463  HA  ARG A1143     -11.640   4.712  30.323  1.00  6.830          H  
ATOM  18464 1HB  ARG A1143     -12.457   6.778  32.374  1.00  9.280          H  
ATOM  18465 2HB  ARG A1143     -10.958   5.869  32.478  1.00  9.280          H  
ATOM  18466 1HG  ARG A1143     -10.414   6.731  30.142  1.00  9.280          H  
ATOM  18467 2HG  ARG A1143     -11.801   7.820  30.332  1.00  9.280          H  
ATOM  18468 1HD  ARG A1143      -9.455   7.687  32.213  1.00  9.280          H  
ATOM  18469 2HD  ARG A1143      -9.616   8.849  30.884  1.00  9.280          H  
ATOM  18470  HE  ARG A1143     -11.032   8.844  33.444  1.00  9.280          H  
ATOM  18471 1HH1 ARG A1143     -10.964  10.166  30.145  1.00  9.280          H  
ATOM  18472 2HH1 ARG A1143     -11.916  11.561  30.562  1.00  9.280          H  
ATOM  18473 1HH2 ARG A1143     -12.274  10.664  33.946  1.00  9.280          H  
ATOM  18474 2HH2 ARG A1143     -12.660  11.847  32.717  1.00  9.280          H  
ATOM  18475  N   PHE A1144     -13.864   4.081  32.685  1.00  5.750          N  
ATOM  18476  CA  PHE A1144     -14.301   3.031  33.600  1.00  5.980          C  
ATOM  18477  C   PHE A1144     -14.466   1.734  32.831  1.00  5.820          C  
ATOM  18478  O   PHE A1144     -13.958   0.672  33.243  1.00  5.890          O  
ATOM  18479  CB  PHE A1144     -15.629   3.413  34.267  1.00  8.280          C  
ATOM  18480  CG  PHE A1144     -16.237   2.331  35.091  1.00  8.280          C  
ATOM  18481  CD1 PHE A1144     -15.745   2.028  36.345  1.00  8.280          C  
ATOM  18482  CD2 PHE A1144     -17.337   1.623  34.615  1.00  8.280          C  
ATOM  18483  CE1 PHE A1144     -16.331   1.040  37.101  1.00  8.280          C  
ATOM  18484  CE2 PHE A1144     -17.918   0.642  35.373  1.00  8.280          C  
ATOM  18485  CZ  PHE A1144     -17.418   0.347  36.611  1.00  8.280          C  
ATOM  18486  H   PHE A1144     -14.439   4.903  32.538  1.00  6.900          H  
ATOM  18487  HA  PHE A1144     -13.553   2.890  34.370  1.00  7.180          H  
ATOM  18488 1HB  PHE A1144     -15.471   4.276  34.905  1.00  9.940          H  
ATOM  18489 2HB  PHE A1144     -16.350   3.697  33.516  1.00  9.940          H  
ATOM  18490  HD1 PHE A1144     -14.888   2.576  36.733  1.00  9.940          H  
ATOM  18491  HD2 PHE A1144     -17.748   1.852  33.630  1.00  9.940          H  
ATOM  18492  HE1 PHE A1144     -15.934   0.805  38.088  1.00  9.940          H  
ATOM  18493  HE2 PHE A1144     -18.775   0.096  34.993  1.00  9.940          H  
ATOM  18494  HZ  PHE A1144     -17.881  -0.436  37.209  1.00  9.940          H  
ATOM  18495  N   THR A1145     -15.180   1.829  31.709  1.00  5.980          N  
ATOM  18496  CA  THR A1145     -15.460   0.682  30.864  1.00  6.170          C  
ATOM  18497  C   THR A1145     -14.152   0.086  30.324  1.00  5.590          C  
ATOM  18498  O   THR A1145     -13.951  -1.137  30.373  1.00  5.710          O  
ATOM  18499  CB  THR A1145     -16.417   1.100  29.711  1.00  8.560          C  
ATOM  18500  OG1 THR A1145     -17.661   1.553  30.271  1.00  8.560          O  
ATOM  18501  CG2 THR A1145     -16.711  -0.069  28.780  1.00  8.560          C  
ATOM  18502  H   THR A1145     -15.567   2.744  31.454  1.00  7.180          H  
ATOM  18503  HA  THR A1145     -15.949  -0.077  31.466  1.00  7.400          H  
ATOM  18504  HB  THR A1145     -15.966   1.908  29.136  1.00 10.270          H  
ATOM  18505  HG1 THR A1145     -17.528   2.414  30.691  1.00 10.270          H  
ATOM  18506 1HG2 THR A1145     -17.394   0.267  27.995  1.00 10.270          H  
ATOM  18507 2HG2 THR A1145     -15.791  -0.429  28.327  1.00 10.270          H  
ATOM  18508 3HG2 THR A1145     -17.174  -0.874  29.334  1.00 10.270          H  
ATOM  18509  N   SER A1146     -13.260   0.943  29.824  1.00  5.410          N  
ATOM  18510  CA  SER A1146     -11.981   0.519  29.274  1.00  5.300          C  
ATOM  18511  C   SER A1146     -11.097  -0.175  30.304  1.00  5.100          C  
ATOM  18512  O   SER A1146     -10.541  -1.240  30.033  1.00  5.390          O  
ATOM  18513  CB  SER A1146     -11.250   1.714  28.706  1.00  7.460          C  
ATOM  18514  OG  SER A1146     -10.009   1.343  28.175  1.00  7.460          O  
ATOM  18515  H   SER A1146     -13.496   1.936  29.781  1.00  6.490          H  
ATOM  18516  HA  SER A1146     -12.178  -0.184  28.466  1.00  6.360          H  
ATOM  18517 1HB  SER A1146     -11.863   2.183  27.937  1.00  8.960          H  
ATOM  18518 2HB  SER A1146     -11.106   2.448  29.495  1.00  8.960          H  
ATOM  18519  HG  SER A1146      -9.613   2.151  27.847  1.00  8.960          H  
ATOM  18520  N   LYS A1147     -10.955   0.415  31.500  1.00  4.900          N  
ATOM  18521  CA  LYS A1147     -10.131  -0.186  32.541  1.00  4.990          C  
ATOM  18522  C   LYS A1147     -10.671  -1.532  32.996  1.00  4.700          C  
ATOM  18523  O   LYS A1147      -9.901  -2.461  33.236  1.00  4.700          O  
ATOM  18524  CB  LYS A1147     -10.005   0.739  33.751  1.00  6.950          C  
ATOM  18525  CG  LYS A1147      -9.137   1.974  33.546  1.00  6.950          C  
ATOM  18526  CD  LYS A1147      -9.123   2.830  34.810  1.00  6.950          C  
ATOM  18527  CE  LYS A1147      -8.265   4.076  34.643  1.00  6.950          C  
ATOM  18528  NZ  LYS A1147      -8.258   4.912  35.882  1.00  6.950          N  
ATOM  18529  H   LYS A1147     -11.419   1.306  31.685  1.00  5.880          H  
ATOM  18530  HA  LYS A1147      -9.136  -0.352  32.129  1.00  5.990          H  
ATOM  18531 1HB  LYS A1147     -11.005   1.089  34.029  1.00  8.340          H  
ATOM  18532 2HB  LYS A1147      -9.611   0.178  34.596  1.00  8.340          H  
ATOM  18533 1HG  LYS A1147      -8.121   1.660  33.315  1.00  8.340          H  
ATOM  18534 2HG  LYS A1147      -9.516   2.557  32.712  1.00  8.340          H  
ATOM  18535 1HD  LYS A1147     -10.145   3.137  35.040  1.00  8.340          H  
ATOM  18536 2HD  LYS A1147      -8.741   2.244  35.645  1.00  8.340          H  
ATOM  18537 1HE  LYS A1147      -7.244   3.780  34.411  1.00  8.340          H  
ATOM  18538 2HE  LYS A1147      -8.659   4.672  33.818  1.00  8.340          H  
ATOM  18539 1HZ  LYS A1147      -7.682   5.729  35.736  1.00  8.340          H  
ATOM  18540 2HZ  LYS A1147      -9.202   5.200  36.100  1.00  8.340          H  
ATOM  18541 3HZ  LYS A1147      -7.886   4.374  36.652  1.00  8.340          H  
ATOM  18542  N   THR A1148     -11.999  -1.644  33.105  1.00  4.730          N  
ATOM  18543  CA  THR A1148     -12.634  -2.879  33.540  1.00  4.760          C  
ATOM  18544  C   THR A1148     -12.336  -4.007  32.550  1.00  4.730          C  
ATOM  18545  O   THR A1148     -12.065  -5.142  32.949  1.00  5.050          O  
ATOM  18546  CB  THR A1148     -14.152  -2.693  33.711  1.00  6.650          C  
ATOM  18547  OG1 THR A1148     -14.404  -1.673  34.697  1.00  6.650          O  
ATOM  18548  CG2 THR A1148     -14.764  -4.018  34.201  1.00  6.650          C  
ATOM  18549  H   THR A1148     -12.592  -0.828  32.935  1.00  5.680          H  
ATOM  18550  HA  THR A1148     -12.217  -3.157  34.505  1.00  5.710          H  
ATOM  18551  HB  THR A1148     -14.601  -2.391  32.766  1.00  7.980          H  
ATOM  18552  HG1 THR A1148     -14.199  -0.785  34.307  1.00  7.980          H  
ATOM  18553 1HG2 THR A1148     -15.823  -3.895  34.347  1.00  7.980          H  
ATOM  18554 2HG2 THR A1148     -14.595  -4.807  33.475  1.00  7.980          H  
ATOM  18555 3HG2 THR A1148     -14.306  -4.298  35.147  1.00  7.980          H  
ATOM  18556  N   CYS A1149     -12.419  -3.686  31.252  1.00  4.640          N  
ATOM  18557  CA  CYS A1149     -12.163  -4.579  30.116  1.00  4.990          C  
ATOM  18558  C   CYS A1149     -13.137  -5.739  29.942  1.00  4.730          C  
ATOM  18559  O   CYS A1149     -12.827  -6.714  29.255  1.00  5.190          O  
ATOM  18560  CB  CYS A1149     -10.753  -5.189  30.200  1.00  6.850          C  
ATOM  18561  SG  CYS A1149      -9.399  -4.001  30.174  1.00  6.850          S  
ATOM  18562  H   CYS A1149     -12.728  -2.733  31.025  1.00  5.570          H  
ATOM  18563  HA  CYS A1149     -12.208  -3.964  29.216  1.00  5.990          H  
ATOM  18564 1HB  CYS A1149     -10.659  -5.779  31.105  1.00  8.220          H  
ATOM  18565 2HB  CYS A1149     -10.606  -5.870  29.366  1.00  8.220          H  
ATOM  18566  HG  CYS A1149     -10.108  -2.937  30.638  1.00  8.220          H  
ATOM  18567  N   SER A1150     -14.326  -5.619  30.502  1.00  4.320          N  
ATOM  18568  CA  SER A1150     -15.368  -6.607  30.275  1.00  4.500          C  
ATOM  18569  C   SER A1150     -16.146  -6.175  29.062  1.00  4.660          C  
ATOM  18570  O   SER A1150     -16.376  -4.984  28.874  1.00  4.990          O  
ATOM  18571  CB  SER A1150     -16.304  -6.765  31.444  1.00  6.230          C  
ATOM  18572  OG  SER A1150     -17.377  -7.603  31.082  1.00  6.230          O  
ATOM  18573  H   SER A1150     -14.499  -4.810  31.072  1.00  5.180          H  
ATOM  18574  HA  SER A1150     -14.906  -7.572  30.066  1.00  5.400          H  
ATOM  18575 1HB  SER A1150     -15.765  -7.198  32.285  1.00  7.470          H  
ATOM  18576 2HB  SER A1150     -16.682  -5.806  31.759  1.00  7.470          H  
ATOM  18577  HG  SER A1150     -17.903  -7.712  31.888  1.00  7.470          H  
ATOM  18578  N   CYS A1151     -16.576  -7.130  28.259  1.00  4.690          N  
ATOM  18579  CA  CYS A1151     -17.352  -6.838  27.062  1.00  5.120          C  
ATOM  18580  C   CYS A1151     -18.822  -6.583  27.346  1.00  5.060          C  
ATOM  18581  O   CYS A1151     -19.577  -6.306  26.423  1.00  5.520          O  
ATOM  18582  CB  CYS A1151     -17.287  -8.009  26.094  1.00  7.000          C  
ATOM  18583  SG  CYS A1151     -18.186  -9.460  26.692  1.00  7.000          S  
ATOM  18584  H   CYS A1151     -16.340  -8.087  28.484  1.00  5.630          H  
ATOM  18585  HA  CYS A1151     -16.928  -5.953  26.588  1.00  6.140          H  
ATOM  18586 1HB  CYS A1151     -17.706  -7.716  25.132  1.00  8.400          H  
ATOM  18587 2HB  CYS A1151     -16.246  -8.292  25.936  1.00  8.400          H  
ATOM  18588  HG  CYS A1151     -19.404  -8.928  26.540  1.00  8.400          H  
ATOM  18589  N   CYS A1152     -19.234  -6.773  28.595  1.00  4.740          N  
ATOM  18590  CA  CYS A1152     -20.633  -6.675  29.001  1.00  5.000          C  
ATOM  18591  C   CYS A1152     -21.222  -5.252  29.039  1.00  4.950          C  
ATOM  18592  O   CYS A1152     -20.534  -4.265  29.323  1.00  5.420          O  
ATOM  18593  CB  CYS A1152     -20.790  -7.323  30.366  1.00  6.900          C  
ATOM  18594  SG  CYS A1152     -20.416  -9.078  30.352  1.00  6.900          S  
ATOM  18595  H   CYS A1152     -18.522  -6.984  29.295  1.00  5.690          H  
ATOM  18596  HA  CYS A1152     -21.213  -7.264  28.293  1.00  6.000          H  
ATOM  18597 1HB  CYS A1152     -20.117  -6.837  31.072  1.00  8.280          H  
ATOM  18598 2HB  CYS A1152     -21.804  -7.196  30.726  1.00  8.280          H  
ATOM  18599  HG  CYS A1152     -19.257  -8.963  29.714  1.00  8.280          H  
ATOM  18600  N   GLY A1153     -22.560  -5.173  28.848  1.00  4.570          N  
ATOM  18601  CA  GLY A1153     -23.344  -3.918  28.901  1.00  4.740          C  
ATOM  18602  C   GLY A1153     -23.377  -3.374  30.317  1.00  4.570          C  
ATOM  18603  O   GLY A1153     -23.710  -2.210  30.566  1.00  4.950          O  
ATOM  18604  H   GLY A1153     -23.066  -6.025  28.636  1.00  5.480          H  
ATOM  18605 1HA  GLY A1153     -22.916  -3.183  28.223  1.00  5.690          H  
ATOM  18606 2HA  GLY A1153     -24.360  -4.104  28.560  1.00  5.690          H  
ATOM  18607  N   ARG A1154     -22.978  -4.242  31.232  1.00  4.300          N  
ATOM  18608  CA  ARG A1154     -22.879  -3.977  32.636  1.00  4.530          C  
ATOM  18609  C   ARG A1154     -21.892  -2.876  32.988  1.00  4.630          C  
ATOM  18610  O   ARG A1154     -22.068  -2.226  34.006  1.00  4.810          O  
ATOM  18611  CB  ARG A1154     -22.528  -5.237  33.392  1.00  6.250          C  
ATOM  18612  CG  ARG A1154     -23.668  -6.266  33.531  1.00  6.250          C  
ATOM  18613  CD  ARG A1154     -24.711  -5.799  34.549  1.00  6.250          C  
ATOM  18614  NE  ARG A1154     -24.059  -5.521  35.843  1.00  6.250          N  
ATOM  18615  CZ  ARG A1154     -23.745  -6.432  36.784  1.00  6.250          C  
ATOM  18616  NH1 ARG A1154     -24.057  -7.717  36.639  1.00  6.250          N  
ATOM  18617  NH2 ARG A1154     -23.094  -6.011  37.857  1.00  6.250          N  
ATOM  18618  H   ARG A1154     -22.735  -5.157  30.896  1.00  5.160          H  
ATOM  18619  HA  ARG A1154     -23.857  -3.684  32.968  1.00  5.440          H  
ATOM  18620 1HB  ARG A1154     -21.704  -5.733  32.888  1.00  7.500          H  
ATOM  18621 2HB  ARG A1154     -22.171  -4.966  34.385  1.00  7.500          H  
ATOM  18622 1HG  ARG A1154     -24.166  -6.396  32.569  1.00  7.500          H  
ATOM  18623 2HG  ARG A1154     -23.256  -7.220  33.859  1.00  7.500          H  
ATOM  18624 1HD  ARG A1154     -25.211  -4.894  34.218  1.00  7.500          H  
ATOM  18625 2HD  ARG A1154     -25.460  -6.573  34.695  1.00  7.500          H  
ATOM  18626  HE  ARG A1154     -23.808  -4.533  36.072  1.00  7.500          H  
ATOM  18627 1HH1 ARG A1154     -24.547  -8.032  35.817  1.00  7.500          H  
ATOM  18628 2HH1 ARG A1154     -23.804  -8.383  37.355  1.00  7.500          H  
ATOM  18629 1HH2 ARG A1154     -22.804  -5.007  37.909  1.00  7.500          H  
ATOM  18630 2HH2 ARG A1154     -22.828  -6.651  38.583  1.00  7.500          H  
ATOM  18631  N   ASN A1155     -20.849  -2.617  32.193  1.00  4.890          N  
ATOM  18632  CA  ASN A1155     -19.964  -1.538  32.644  1.00  5.420          C  
ATOM  18633  C   ASN A1155     -20.634  -0.183  32.488  1.00  5.430          C  
ATOM  18634  O   ASN A1155     -20.565   0.677  33.373  1.00  5.590          O  
ATOM  18635  CB  ASN A1155     -18.678  -1.557  31.881  1.00  7.380          C  
ATOM  18636  CG  ASN A1155     -17.851  -2.670  32.281  1.00  7.380          C  
ATOM  18637  OD1 ASN A1155     -17.983  -3.187  33.394  1.00  7.380          O  
ATOM  18638  ND2 ASN A1155     -17.003  -3.101  31.408  1.00  7.380          N  
ATOM  18639  H   ASN A1155     -20.660  -3.145  31.329  1.00  5.870          H  
ATOM  18640  HA  ASN A1155     -19.756  -1.679  33.704  1.00  6.500          H  
ATOM  18641 1HB  ASN A1155     -18.887  -1.633  30.815  1.00  8.850          H  
ATOM  18642 2HB  ASN A1155     -18.144  -0.628  32.052  1.00  8.850          H  
ATOM  18643 1HD2 ASN A1155     -16.431  -3.879  31.628  1.00  8.850          H  
ATOM  18644 2HD2 ASN A1155     -16.934  -2.677  30.501  1.00  8.850          H  
ATOM  18645  N   VAL A1156     -21.328  -0.026  31.372  1.00  5.480          N  
ATOM  18646  CA  VAL A1156     -22.039   1.192  31.049  1.00  5.730          C  
ATOM  18647  C   VAL A1156     -23.186   1.359  32.061  1.00  5.390          C  
ATOM  18648  O   VAL A1156     -23.423   2.443  32.616  1.00  5.670          O  
ATOM  18649  CB  VAL A1156     -22.518   1.093  29.575  1.00  7.920          C  
ATOM  18650  CG1 VAL A1156     -23.411   2.212  29.209  1.00  7.920          C  
ATOM  18651  CG2 VAL A1156     -21.306   1.100  28.634  1.00  7.920          C  
ATOM  18652  H   VAL A1156     -21.327  -0.796  30.715  1.00  6.580          H  
ATOM  18653  HA  VAL A1156     -21.356   2.030  31.152  1.00  6.880          H  
ATOM  18654  HB  VAL A1156     -23.060   0.162  29.445  1.00  9.510          H  
ATOM  18655 1HG1 VAL A1156     -23.721   2.086  28.179  1.00  9.510          H  
ATOM  18656 2HG1 VAL A1156     -24.280   2.215  29.849  1.00  9.510          H  
ATOM  18657 3HG1 VAL A1156     -22.881   3.144  29.312  1.00  9.510          H  
ATOM  18658 1HG2 VAL A1156     -21.648   1.017  27.608  1.00  9.510          H  
ATOM  18659 2HG2 VAL A1156     -20.756   2.027  28.745  1.00  9.510          H  
ATOM  18660 3HG2 VAL A1156     -20.644   0.268  28.864  1.00  9.510          H  
ATOM  18661  N   PHE A1157     -23.894   0.255  32.286  1.00  5.050          N  
ATOM  18662  CA  PHE A1157     -25.014   0.153  33.199  1.00  5.160          C  
ATOM  18663  C   PHE A1157     -24.626   0.520  34.611  1.00  5.240          C  
ATOM  18664  O   PHE A1157     -25.232   1.419  35.208  1.00  5.630          O  
ATOM  18665  CB  PHE A1157     -25.450  -1.295  33.194  1.00  7.180          C  
ATOM  18666  CG  PHE A1157     -26.582  -1.709  33.985  1.00  7.180          C  
ATOM  18667  CD1 PHE A1157     -27.836  -1.601  33.490  1.00  7.180          C  
ATOM  18668  CD2 PHE A1157     -26.400  -2.256  35.233  1.00  7.180          C  
ATOM  18669  CE1 PHE A1157     -28.890  -2.035  34.213  1.00  7.180          C  
ATOM  18670  CE2 PHE A1157     -27.460  -2.681  35.970  1.00  7.180          C  
ATOM  18671  CZ  PHE A1157     -28.716  -2.574  35.453  1.00  7.180          C  
ATOM  18672  H   PHE A1157     -23.651  -0.592  31.764  1.00  6.060          H  
ATOM  18673  HA  PHE A1157     -25.810   0.817  32.873  1.00  6.190          H  
ATOM  18674 1HB  PHE A1157     -25.592  -1.620  32.195  1.00  8.620          H  
ATOM  18675 2HB  PHE A1157     -24.630  -1.831  33.574  1.00  8.620          H  
ATOM  18676  HD1 PHE A1157     -27.987  -1.178  32.496  1.00  8.620          H  
ATOM  18677  HD2 PHE A1157     -25.391  -2.353  35.639  1.00  8.620          H  
ATOM  18678  HE1 PHE A1157     -29.863  -1.952  33.806  1.00  8.620          H  
ATOM  18679  HE2 PHE A1157     -27.302  -3.112  36.960  1.00  8.620          H  
ATOM  18680  HZ  PHE A1157     -29.572  -2.921  36.028  1.00  8.620          H  
ATOM  18681  N   ASP A1158     -23.593  -0.160  35.145  1.00  5.110          N  
ATOM  18682  CA  ASP A1158     -23.162   0.060  36.504  1.00  5.540          C  
ATOM  18683  C   ASP A1158     -22.649   1.456  36.698  1.00  5.940          C  
ATOM  18684  O   ASP A1158     -22.918   2.060  37.730  1.00  6.470          O  
ATOM  18685  CB  ASP A1158     -22.066  -0.922  36.942  1.00  7.580          C  
ATOM  18686  CG  ASP A1158     -22.544  -2.383  37.173  1.00  7.580          C  
ATOM  18687  OD1 ASP A1158     -23.713  -2.649  37.166  1.00  7.580          O  
ATOM  18688  OD2 ASP A1158     -21.723  -3.223  37.418  1.00  7.580          O  
ATOM  18689  H   ASP A1158     -23.111  -0.879  34.610  1.00  6.130          H  
ATOM  18690  HA  ASP A1158     -24.019  -0.084  37.159  1.00  6.650          H  
ATOM  18691 1HB  ASP A1158     -21.287  -0.941  36.172  1.00  9.100          H  
ATOM  18692 2HB  ASP A1158     -21.601  -0.557  37.857  1.00  9.100          H  
ATOM  18693  N   TRP A1159     -21.934   2.027  35.730  1.00  5.950          N  
ATOM  18694  CA  TRP A1159     -21.446   3.370  35.968  1.00  6.580          C  
ATOM  18695  C   TRP A1159     -22.598   4.329  36.248  1.00  6.730          C  
ATOM  18696  O   TRP A1159     -22.575   5.064  37.243  1.00  7.020          O  
ATOM  18697  CB  TRP A1159     -20.647   3.898  34.796  1.00  8.960          C  
ATOM  18698  CG  TRP A1159     -20.081   5.238  35.083  1.00  8.960          C  
ATOM  18699  CD1 TRP A1159     -20.530   6.449  34.667  1.00  8.960          C  
ATOM  18700  CD2 TRP A1159     -18.936   5.498  35.905  1.00  8.960          C  
ATOM  18701  NE1 TRP A1159     -19.725   7.439  35.149  1.00  8.960          N  
ATOM  18702  CE2 TRP A1159     -18.745   6.873  35.916  1.00  8.960          C  
ATOM  18703  CE3 TRP A1159     -18.077   4.687  36.624  1.00  8.960          C  
ATOM  18704  CZ2 TRP A1159     -17.710   7.459  36.618  1.00  8.960          C  
ATOM  18705  CZ3 TRP A1159     -17.043   5.261  37.326  1.00  8.960          C  
ATOM  18706  CH2 TRP A1159     -16.859   6.614  37.323  1.00  8.960          C  
ATOM  18707  H   TRP A1159     -21.677   1.530  34.869  1.00  7.140          H  
ATOM  18708  HA  TRP A1159     -20.799   3.349  36.843  1.00  7.900          H  
ATOM  18709 1HB  TRP A1159     -19.836   3.215  34.565  1.00 10.750          H  
ATOM  18710 2HB  TRP A1159     -21.286   3.953  33.918  1.00 10.750          H  
ATOM  18711  HD1 TRP A1159     -21.400   6.611  34.048  1.00 10.750          H  
ATOM  18712  HE1 TRP A1159     -19.850   8.436  34.986  1.00 10.750          H  
ATOM  18713  HE3 TRP A1159     -18.221   3.611  36.636  1.00 10.750          H  
ATOM  18714  HZ2 TRP A1159     -17.555   8.538  36.630  1.00 10.750          H  
ATOM  18715  HZ3 TRP A1159     -16.377   4.607  37.884  1.00 10.750          H  
ATOM  18716  HH2 TRP A1159     -16.031   7.037  37.888  1.00 10.750          H  
ATOM  18717  N   LEU A1160     -23.599   4.358  35.355  1.00  6.770          N  
ATOM  18718  CA  LEU A1160     -24.708   5.287  35.542  1.00  7.100          C  
ATOM  18719  C   LEU A1160     -25.524   4.958  36.778  1.00  6.920          C  
ATOM  18720  O   LEU A1160     -25.871   5.846  37.571  1.00  7.270          O  
ATOM  18721  CB  LEU A1160     -25.618   5.308  34.305  1.00  9.810          C  
ATOM  18722  CG  LEU A1160     -26.787   6.365  34.312  1.00  9.810          C  
ATOM  18723  CD1 LEU A1160     -27.028   6.793  32.914  1.00  9.810          C  
ATOM  18724  CD2 LEU A1160     -28.106   5.759  34.854  1.00  9.810          C  
ATOM  18725  H   LEU A1160     -23.580   3.724  34.545  1.00  8.120          H  
ATOM  18726  HA  LEU A1160     -24.288   6.284  35.671  1.00  8.520          H  
ATOM  18727 1HB  LEU A1160     -24.999   5.496  33.432  1.00 11.770          H  
ATOM  18728 2HB  LEU A1160     -26.060   4.314  34.193  1.00 11.770          H  
ATOM  18729  HG  LEU A1160     -26.497   7.231  34.913  1.00 11.770          H  
ATOM  18730 1HD1 LEU A1160     -27.824   7.521  32.900  1.00 11.770          H  
ATOM  18731 2HD1 LEU A1160     -26.115   7.227  32.510  1.00 11.770          H  
ATOM  18732 3HD1 LEU A1160     -27.310   5.942  32.336  1.00 11.770          H  
ATOM  18733 1HD2 LEU A1160     -28.894   6.514  34.814  1.00 11.770          H  
ATOM  18734 2HD2 LEU A1160     -28.380   4.917  34.231  1.00 11.770          H  
ATOM  18735 3HD2 LEU A1160     -28.002   5.425  35.879  1.00 11.770          H  
ATOM  18736  N   PHE A1161     -25.868   3.681  36.927  1.00  6.600          N  
ATOM  18737  CA  PHE A1161     -26.695   3.232  38.024  1.00  7.010          C  
ATOM  18738  C   PHE A1161     -26.009   3.588  39.348  1.00  7.570          C  
ATOM  18739  O   PHE A1161     -26.654   4.100  40.270  1.00  8.200          O  
ATOM  18740  CB  PHE A1161     -26.948   1.731  37.904  1.00  9.650          C  
ATOM  18741  CG  PHE A1161     -27.955   1.208  38.853  1.00  9.650          C  
ATOM  18742  CD1 PHE A1161     -29.299   1.290  38.507  1.00  9.650          C  
ATOM  18743  CD2 PHE A1161     -27.611   0.659  40.073  1.00  9.650          C  
ATOM  18744  CE1 PHE A1161     -30.274   0.833  39.342  1.00  9.650          C  
ATOM  18745  CE2 PHE A1161     -28.596   0.197  40.926  1.00  9.650          C  
ATOM  18746  CZ  PHE A1161     -29.930   0.285  40.555  1.00  9.650          C  
ATOM  18747  H   PHE A1161     -25.559   2.986  36.241  1.00  7.920          H  
ATOM  18748  HA  PHE A1161     -27.651   3.753  37.978  1.00  8.410          H  
ATOM  18749 1HB  PHE A1161     -27.281   1.501  36.889  1.00 11.580          H  
ATOM  18750 2HB  PHE A1161     -26.015   1.194  38.063  1.00 11.580          H  
ATOM  18751  HD1 PHE A1161     -29.571   1.725  37.548  1.00 11.580          H  
ATOM  18752  HD2 PHE A1161     -26.558   0.595  40.360  1.00 11.580          H  
ATOM  18753  HE1 PHE A1161     -31.317   0.903  39.043  1.00 11.580          H  
ATOM  18754  HE2 PHE A1161     -28.329  -0.235  41.891  1.00 11.580          H  
ATOM  18755  HZ  PHE A1161     -30.709  -0.082  41.228  1.00 11.580          H  
ATOM  18756  N   THR A1162     -24.698   3.310  39.442  1.00  7.550          N  
ATOM  18757  CA  THR A1162     -23.913   3.575  40.632  1.00  8.280          C  
ATOM  18758  C   THR A1162     -23.889   5.057  40.951  1.00  8.770          C  
ATOM  18759  O   THR A1162     -24.064   5.416  42.115  1.00  9.270          O  
ATOM  18760  CB  THR A1162     -22.457   3.071  40.500  1.00 11.300          C  
ATOM  18761  OG1 THR A1162     -22.456   1.653  40.289  1.00 11.300          O  
ATOM  18762  CG2 THR A1162     -21.686   3.377  41.789  1.00 11.300          C  
ATOM  18763  H   THR A1162     -24.209   2.887  38.662  1.00  9.060          H  
ATOM  18764  HA  THR A1162     -24.375   3.053  41.468  1.00  9.940          H  
ATOM  18765  HB  THR A1162     -21.970   3.562  39.652  1.00 13.560          H  
ATOM  18766  HG1 THR A1162     -22.746   1.486  39.374  1.00 13.560          H  
ATOM  18767 1HG2 THR A1162     -20.669   3.006  41.689  1.00 13.560          H  
ATOM  18768 2HG2 THR A1162     -21.657   4.448  41.974  1.00 13.560          H  
ATOM  18769 3HG2 THR A1162     -22.174   2.879  42.626  1.00 13.560          H  
ATOM  18770  N   GLU A1163     -23.669   5.936  39.955  1.00  8.780          N  
ATOM  18771  CA  GLU A1163     -23.666   7.365  40.264  1.00  9.450          C  
ATOM  18772  C   GLU A1163     -24.979   7.766  40.928  1.00  9.700          C  
ATOM  18773  O   GLU A1163     -24.975   8.490  41.933  1.00 10.330          O  
ATOM  18774  CB  GLU A1163     -23.456   8.230  39.015  1.00 12.960          C  
ATOM  18775  CG  GLU A1163     -23.415   9.737  39.341  1.00 12.960          C  
ATOM  18776  CD  GLU A1163     -23.173  10.656  38.165  1.00 12.960          C  
ATOM  18777  OE1 GLU A1163     -23.121  10.196  37.052  1.00 12.960          O  
ATOM  18778  OE2 GLU A1163     -23.038  11.835  38.398  1.00 12.960          O  
ATOM  18779  H   GLU A1163     -23.465   5.606  39.003  1.00 10.540          H  
ATOM  18780  HA  GLU A1163     -22.854   7.565  40.960  1.00 11.340          H  
ATOM  18781 1HB  GLU A1163     -22.523   7.949  38.524  1.00 15.550          H  
ATOM  18782 2HB  GLU A1163     -24.267   8.051  38.306  1.00 15.550          H  
ATOM  18783 1HG  GLU A1163     -24.373   9.996  39.769  1.00 15.550          H  
ATOM  18784 2HG  GLU A1163     -22.654   9.914  40.100  1.00 15.550          H  
ATOM  18785  N   LYS A1164     -26.104   7.290  40.374  1.00  9.380          N  
ATOM  18786  CA  LYS A1164     -27.398   7.611  40.951  1.00  9.830          C  
ATOM  18787  C   LYS A1164     -27.475   7.157  42.400  1.00 10.170          C  
ATOM  18788  O   LYS A1164     -27.926   7.900  43.274  1.00 10.850          O  
ATOM  18789  CB  LYS A1164     -28.539   6.943  40.186  1.00 13.580          C  
ATOM  18790  CG  LYS A1164     -29.912   7.269  40.755  1.00 13.580          C  
ATOM  18791  CD  LYS A1164     -31.012   6.528  40.045  1.00 13.580          C  
ATOM  18792  CE  LYS A1164     -32.386   6.991  40.542  1.00 13.580          C  
ATOM  18793  NZ  LYS A1164     -32.615   6.690  41.991  1.00 13.580          N  
ATOM  18794  H   LYS A1164     -26.041   6.721  39.518  1.00 11.260          H  
ATOM  18795  HA  LYS A1164     -27.528   8.692  40.926  1.00 11.800          H  
ATOM  18796 1HB  LYS A1164     -28.507   7.252  39.140  1.00 16.300          H  
ATOM  18797 2HB  LYS A1164     -28.413   5.863  40.209  1.00 16.300          H  
ATOM  18798 1HG  LYS A1164     -29.940   6.994  41.806  1.00 16.300          H  
ATOM  18799 2HG  LYS A1164     -30.090   8.341  40.675  1.00 16.300          H  
ATOM  18800 1HD  LYS A1164     -30.923   6.685  38.972  1.00 16.300          H  
ATOM  18801 2HD  LYS A1164     -30.908   5.460  40.244  1.00 16.300          H  
ATOM  18802 1HE  LYS A1164     -32.468   8.060  40.394  1.00 16.300          H  
ATOM  18803 2HE  LYS A1164     -33.152   6.494  39.957  1.00 16.300          H  
ATOM  18804 1HZ  LYS A1164     -33.538   7.020  42.244  1.00 16.300          H  
ATOM  18805 2HZ  LYS A1164     -32.557   5.700  42.154  1.00 16.300          H  
ATOM  18806 3HZ  LYS A1164     -31.924   7.162  42.559  1.00 16.300          H  
ATOM  18807  N   LYS A1165     -27.060   5.917  42.658  1.00  9.820          N  
ATOM  18808  CA  LYS A1165     -27.107   5.395  44.011  1.00 10.290          C  
ATOM  18809  C   LYS A1165     -26.186   6.159  44.962  1.00 10.920          C  
ATOM  18810  O   LYS A1165     -26.570   6.462  46.095  1.00 11.610          O  
ATOM  18811  CB  LYS A1165     -26.711   3.912  44.021  1.00 14.220          C  
ATOM  18812  CG  LYS A1165     -27.709   2.927  43.346  1.00 14.220          C  
ATOM  18813  CD  LYS A1165     -29.041   2.756  44.117  1.00 14.220          C  
ATOM  18814  CE  LYS A1165     -28.855   1.993  45.441  1.00 14.220          C  
ATOM  18815  NZ  LYS A1165     -30.152   1.722  46.125  1.00 14.220          N  
ATOM  18816  H   LYS A1165     -26.739   5.328  41.882  1.00 11.780          H  
ATOM  18817  HA  LYS A1165     -28.120   5.506  44.381  1.00 12.350          H  
ATOM  18818 1HB  LYS A1165     -25.770   3.808  43.479  1.00 17.060          H  
ATOM  18819 2HB  LYS A1165     -26.518   3.596  45.037  1.00 17.060          H  
ATOM  18820 1HG  LYS A1165     -27.944   3.295  42.346  1.00 17.060          H  
ATOM  18821 2HG  LYS A1165     -27.231   1.956  43.241  1.00 17.060          H  
ATOM  18822 1HD  LYS A1165     -29.497   3.720  44.318  1.00 17.060          H  
ATOM  18823 2HD  LYS A1165     -29.728   2.184  43.492  1.00 17.060          H  
ATOM  18824 1HE  LYS A1165     -28.357   1.046  45.241  1.00 17.060          H  
ATOM  18825 2HE  LYS A1165     -28.240   2.583  46.113  1.00 17.060          H  
ATOM  18826 1HZ  LYS A1165     -29.990   1.224  46.985  1.00 17.060          H  
ATOM  18827 2HZ  LYS A1165     -30.625   2.586  46.331  1.00 17.060          H  
ATOM  18828 3HZ  LYS A1165     -30.767   1.145  45.538  1.00 17.060          H  
ATOM  18829  N   ALA A1166     -24.991   6.534  44.505  1.00 10.830          N  
ATOM  18830  CA  ALA A1166     -24.023   7.231  45.345  1.00 11.570          C  
ATOM  18831  C   ALA A1166     -24.587   8.542  45.887  1.00 12.180          C  
ATOM  18832  O   ALA A1166     -24.397   8.868  47.071  1.00 12.960          O  
ATOM  18833  CB  ALA A1166     -22.762   7.502  44.546  1.00 15.900          C  
ATOM  18834  H   ALA A1166     -24.718   6.253  43.562  1.00 13.000          H  
ATOM  18835  HA  ALA A1166     -23.783   6.587  46.190  1.00 13.880          H  
ATOM  18836 1HB  ALA A1166     -22.028   7.996  45.178  1.00 19.080          H  
ATOM  18837 2HB  ALA A1166     -22.359   6.557  44.181  1.00 19.080          H  
ATOM  18838 3HB  ALA A1166     -23.007   8.142  43.697  1.00 19.080          H  
ATOM  18839  N   LYS A1167     -25.354   9.245  45.042  1.00 11.920          N  
ATOM  18840  CA  LYS A1167     -25.986  10.520  45.381  1.00 12.570          C  
ATOM  18841  C   LYS A1167     -26.970  10.424  46.545  1.00 12.960          C  
ATOM  18842  O   LYS A1167     -27.334  11.446  47.135  1.00 13.720          O  
ATOM  18843  CB  LYS A1167     -26.664  11.149  44.164  1.00 17.340          C  
ATOM  18844  CG  LYS A1167     -25.685  11.680  43.123  1.00 17.340          C  
ATOM  18845  CD  LYS A1167     -26.398  12.321  41.935  1.00 17.340          C  
ATOM  18846  CE  LYS A1167     -25.392  12.855  40.925  1.00 17.340          C  
ATOM  18847  NZ  LYS A1167     -26.052  13.476  39.774  1.00 17.340          N  
ATOM  18848  H   LYS A1167     -25.428   8.899  44.075  1.00 14.300          H  
ATOM  18849  HA  LYS A1167     -25.195  11.202  45.688  1.00 15.080          H  
ATOM  18850 1HB  LYS A1167     -27.293  10.400  43.678  1.00 20.810          H  
ATOM  18851 2HB  LYS A1167     -27.308  11.966  44.483  1.00 20.810          H  
ATOM  18852 1HG  LYS A1167     -25.038  12.421  43.590  1.00 20.810          H  
ATOM  18853 2HG  LYS A1167     -25.063  10.866  42.762  1.00 20.810          H  
ATOM  18854 1HD  LYS A1167     -27.029  11.575  41.444  1.00 20.810          H  
ATOM  18855 2HD  LYS A1167     -27.032  13.141  42.279  1.00 20.810          H  
ATOM  18856 1HE  LYS A1167     -24.756  13.595  41.408  1.00 20.810          H  
ATOM  18857 2HE  LYS A1167     -24.777  12.042  40.579  1.00 20.810          H  
ATOM  18858 1HZ  LYS A1167     -25.353  13.818  39.127  1.00 20.810          H  
ATOM  18859 2HZ  LYS A1167     -26.650  12.797  39.300  1.00 20.810          H  
ATOM  18860 3HZ  LYS A1167     -26.601  14.242  40.129  1.00 20.810          H  
ATOM  18861  N   THR A1168     -27.400   9.212  46.893  1.00 12.550          N  
ATOM  18862  CA  THR A1168     -28.343   8.987  47.980  1.00 13.050          C  
ATOM  18863  C   THR A1168     -27.898   9.675  49.252  1.00 13.630          C  
ATOM  18864  O   THR A1168     -28.728  10.209  49.989  1.00 14.310          O  
ATOM  18865  CB  THR A1168     -28.510   7.480  48.313  1.00 18.070          C  
ATOM  18866  OG1 THR A1168     -29.000   6.783  47.175  1.00 18.070          O  
ATOM  18867  CG2 THR A1168     -29.493   7.291  49.479  1.00 18.070          C  
ATOM  18868  H   THR A1168     -27.043   8.390  46.404  1.00 15.060          H  
ATOM  18869  HA  THR A1168     -29.310   9.391  47.685  1.00 15.660          H  
ATOM  18870  HB  THR A1168     -27.541   7.061  48.591  1.00 21.680          H  
ATOM  18871  HG1 THR A1168     -28.252   6.655  46.565  1.00 21.680          H  
ATOM  18872 1HG2 THR A1168     -29.593   6.228  49.685  1.00 21.680          H  
ATOM  18873 2HG2 THR A1168     -29.132   7.788  50.377  1.00 21.680          H  
ATOM  18874 3HG2 THR A1168     -30.462   7.700  49.203  1.00 21.680          H  
ATOM  18875  N   ASN A1169     -26.593   9.634  49.532  1.00 13.510          N  
ATOM  18876  CA  ASN A1169     -26.079  10.147  50.783  1.00 14.170          C  
ATOM  18877  C   ASN A1169     -25.605  11.599  50.718  1.00 14.950          C  
ATOM  18878  O   ASN A1169     -24.991  12.095  51.663  1.00 15.320          O  
ATOM  18879  CB  ASN A1169     -24.973   9.234  51.253  1.00 19.570          C  
ATOM  18880  CG  ASN A1169     -25.504   7.877  51.624  1.00 19.570          C  
ATOM  18881  OD1 ASN A1169     -26.589   7.737  52.200  1.00 19.570          O  
ATOM  18882  ND2 ASN A1169     -24.756   6.860  51.288  1.00 19.570          N  
ATOM  18883  H   ASN A1169     -25.941   9.208  48.861  1.00 16.210          H  
ATOM  18884  HA  ASN A1169     -26.888  10.111  51.511  1.00 17.000          H  
ATOM  18885 1HB  ASN A1169     -24.235   9.121  50.457  1.00 23.490          H  
ATOM  18886 2HB  ASN A1169     -24.465   9.669  52.113  1.00 23.490          H  
ATOM  18887 1HD2 ASN A1169     -25.050   5.927  51.500  1.00 23.490          H  
ATOM  18888 2HD2 ASN A1169     -23.893   7.016  50.807  1.00 23.490          H  
ATOM  18889  N   LYS A1170     -25.916  12.315  49.631  1.00 15.310          N  
ATOM  18890  CA  LYS A1170     -25.533  13.722  49.510  1.00 16.160          C  
ATOM  18891  C   LYS A1170     -26.172  14.519  50.641  1.00 16.680          C  
ATOM  18892  O   LYS A1170     -25.592  15.461  51.182  1.00 17.470          O  
ATOM  18893  CB  LYS A1170     -25.963  14.285  48.150  1.00 22.280          C  
ATOM  18894  CG  LYS A1170     -25.575  15.762  47.867  1.00 22.280          C  
ATOM  18895  CD  LYS A1170     -24.061  15.962  47.726  1.00 22.280          C  
ATOM  18896  CE  LYS A1170     -23.736  17.396  47.305  1.00 22.280          C  
ATOM  18897  NZ  LYS A1170     -22.269  17.631  47.195  1.00 22.280          N  
ATOM  18898  H   LYS A1170     -26.433  11.880  48.859  1.00 18.370          H  
ATOM  18899  HA  LYS A1170     -24.451  13.796  49.608  1.00 19.390          H  
ATOM  18900 1HB  LYS A1170     -25.541  13.664  47.355  1.00 26.740          H  
ATOM  18901 2HB  LYS A1170     -27.048  14.209  48.065  1.00 26.740          H  
ATOM  18902 1HG  LYS A1170     -26.055  16.082  46.943  1.00 26.740          H  
ATOM  18903 2HG  LYS A1170     -25.936  16.403  48.674  1.00 26.740          H  
ATOM  18904 1HD  LYS A1170     -23.575  15.778  48.686  1.00 26.740          H  
ATOM  18905 2HD  LYS A1170     -23.659  15.270  46.989  1.00 26.740          H  
ATOM  18906 1HE  LYS A1170     -24.200  17.601  46.342  1.00 26.740          H  
ATOM  18907 2HE  LYS A1170     -24.140  18.074  48.042  1.00 26.740          H  
ATOM  18908 1HZ  LYS A1170     -22.055  18.614  46.912  1.00 26.740          H  
ATOM  18909 2HZ  LYS A1170     -21.840  17.464  48.085  1.00 26.740          H  
ATOM  18910 3HZ  LYS A1170     -21.881  17.017  46.507  1.00 26.740          H  
ATOM  18911  N   LYS A1171     -27.375  14.110  51.024  1.00 16.350          N  
ATOM  18912  CA  LYS A1171     -28.170  14.719  52.077  1.00 16.870          C  
ATOM  18913  C   LYS A1171     -27.496  14.708  53.451  1.00 17.190          C  
ATOM  18914  O   LYS A1171     -27.940  15.418  54.354  1.00 17.430          O  
ATOM  18915  CB  LYS A1171     -29.522  14.014  52.145  1.00 23.410          C  
ATOM  18916  CG  LYS A1171     -29.472  12.559  52.625  1.00 23.410          C  
ATOM  18917  CD  LYS A1171     -30.842  11.916  52.486  1.00 23.410          C  
ATOM  18918  CE  LYS A1171     -30.855  10.479  52.954  1.00 23.410          C  
ATOM  18919  NZ  LYS A1171     -32.161   9.833  52.675  1.00 23.410          N  
ATOM  18920  H   LYS A1171     -27.801  13.348  50.513  1.00 19.620          H  
ATOM  18921  HA  LYS A1171     -28.341  15.761  51.806  1.00 20.240          H  
ATOM  18922 1HB  LYS A1171     -30.180  14.564  52.817  1.00 28.090          H  
ATOM  18923 2HB  LYS A1171     -29.982  14.023  51.157  1.00 28.090          H  
ATOM  18924 1HG  LYS A1171     -28.744  11.991  52.043  1.00 28.090          H  
ATOM  18925 2HG  LYS A1171     -29.172  12.527  53.675  1.00 28.090          H  
ATOM  18926 1HD  LYS A1171     -31.567  12.485  53.067  1.00 28.090          H  
ATOM  18927 2HD  LYS A1171     -31.141  11.938  51.438  1.00 28.090          H  
ATOM  18928 1HE  LYS A1171     -30.063   9.925  52.444  1.00 28.090          H  
ATOM  18929 2HE  LYS A1171     -30.678  10.451  54.020  1.00 28.090          H  
ATOM  18930 1HZ  LYS A1171     -32.144   8.876  52.991  1.00 28.090          H  
ATOM  18931 2HZ  LYS A1171     -32.901  10.334  53.145  1.00 28.090          H  
ATOM  18932 3HZ  LYS A1171     -32.307   9.863  51.675  1.00 28.090          H  
ATOM  18933  N   PHE A1172     -26.467  13.877  53.643  1.00 17.330          N  
ATOM  18934  CA  PHE A1172     -25.800  13.829  54.934  1.00 17.740          C  
ATOM  18935  C   PHE A1172     -24.512  14.646  54.957  1.00 18.000          C  
ATOM  18936  O   PHE A1172     -23.793  14.637  55.963  1.00 18.030          O  
ATOM  18937  CB  PHE A1172     -25.428  12.396  55.302  1.00 24.670          C  
ATOM  18938  CG  PHE A1172     -26.568  11.465  55.496  1.00 24.670          C  
ATOM  18939  CD1 PHE A1172     -26.785  10.453  54.594  1.00 24.670          C  
ATOM  18940  CD2 PHE A1172     -27.420  11.588  56.578  1.00 24.670          C  
ATOM  18941  CE1 PHE A1172     -27.817   9.570  54.760  1.00 24.670          C  
ATOM  18942  CE2 PHE A1172     -28.461  10.707  56.751  1.00 24.670          C  
ATOM  18943  CZ  PHE A1172     -28.656   9.693  55.841  1.00 24.670          C  
ATOM  18944  H   PHE A1172     -26.109  13.296  52.880  1.00 20.800          H  
ATOM  18945  HA  PHE A1172     -26.475  14.232  55.686  1.00 21.290          H  
ATOM  18946 1HB  PHE A1172     -24.796  11.992  54.508  1.00 29.610          H  
ATOM  18947 2HB  PHE A1172     -24.836  12.401  56.213  1.00 29.610          H  
ATOM  18948  HD1 PHE A1172     -26.119  10.353  53.749  1.00 29.610          H  
ATOM  18949  HD2 PHE A1172     -27.258  12.390  57.301  1.00 29.610          H  
ATOM  18950  HE1 PHE A1172     -27.966   8.768  54.037  1.00 29.610          H  
ATOM  18951  HE2 PHE A1172     -29.127  10.806  57.609  1.00 29.610          H  
ATOM  18952  HZ  PHE A1172     -29.474   8.988  55.977  1.00 29.610          H  
ATOM  18953  N   ASN A1173     -24.180  15.326  53.865  1.00 18.320          N  
ATOM  18954  CA  ASN A1173     -22.944  16.089  53.830  1.00 18.750          C  
ATOM  18955  C   ASN A1173     -23.184  17.531  54.287  1.00 19.010          C  
ATOM  18956  O   ASN A1173     -24.316  17.942  54.540  1.00 19.380          O  
ATOM  18957  CB  ASN A1173     -22.339  16.009  52.438  1.00 26.080          C  
ATOM  18958  CG  ASN A1173     -20.824  16.104  52.415  1.00 26.080          C  
ATOM  18959  OD1 ASN A1173     -20.211  16.844  53.202  1.00 26.080          O  
ATOM  18960  ND2 ASN A1173     -20.215  15.348  51.537  1.00 26.080          N  
ATOM  18961  H   ASN A1173     -24.793  15.328  53.038  1.00 21.980          H  
ATOM  18962  HA  ASN A1173     -22.239  15.639  54.535  1.00 22.500          H  
ATOM  18963 1HB  ASN A1173     -22.644  15.067  51.972  1.00 31.290          H  
ATOM  18964 2HB  ASN A1173     -22.751  16.816  51.822  1.00 31.290          H  
ATOM  18965 1HD2 ASN A1173     -19.215  15.354  51.474  1.00 31.290          H  
ATOM  18966 2HD2 ASN A1173     -20.750  14.759  50.929  1.00 31.290          H  
ATOM  18967  N   VAL A1174     -22.120  18.324  54.325  1.00 18.930          N  
ATOM  18968  CA  VAL A1174     -22.218  19.721  54.718  1.00 19.270          C  
ATOM  18969  C   VAL A1174     -22.543  20.621  53.530  1.00 19.790          C  
ATOM  18970  O   VAL A1174     -23.400  21.500  53.618  1.00 19.950          O  
ATOM  18971  CB  VAL A1174     -20.910  20.171  55.394  1.00 26.840          C  
ATOM  18972  CG1 VAL A1174     -20.955  21.674  55.723  1.00 26.840          C  
ATOM  18973  CG2 VAL A1174     -20.712  19.345  56.655  1.00 26.840          C  
ATOM  18974  H   VAL A1174     -21.222  17.923  54.091  1.00 22.720          H  
ATOM  18975  HA  VAL A1174     -23.025  19.811  55.447  1.00 23.120          H  
ATOM  18976  HB  VAL A1174     -20.075  20.007  54.714  1.00 32.210          H  
ATOM  18977 1HG1 VAL A1174     -20.022  21.968  56.202  1.00 32.210          H  
ATOM  18978 2HG1 VAL A1174     -21.088  22.263  54.818  1.00 32.210          H  
ATOM  18979 3HG1 VAL A1174     -21.787  21.870  56.403  1.00 32.210          H  
ATOM  18980 1HG2 VAL A1174     -19.783  19.640  57.143  1.00 32.210          H  
ATOM  18981 2HG2 VAL A1174     -21.549  19.515  57.332  1.00 32.210          H  
ATOM  18982 3HG2 VAL A1174     -20.666  18.288  56.398  1.00 32.210          H  
ATOM  18983  N   ASN A1175     -21.801  20.451  52.440  1.00 20.170          N  
ATOM  18984  CA  ASN A1175     -21.996  21.265  51.251  1.00 20.810          C  
ATOM  18985  C   ASN A1175     -23.030  20.596  50.350  1.00 20.880          C  
ATOM  18986  O   ASN A1175     -22.770  19.541  49.766  1.00 21.050          O  
ATOM  18987  CB  ASN A1175     -20.688  21.518  50.529  1.00 28.880          C  
ATOM  18988  CG  ASN A1175     -20.832  22.501  49.365  1.00 28.880          C  
ATOM  18989  OD1 ASN A1175     -21.879  22.615  48.694  1.00 28.880          O  
ATOM  18990  ND2 ASN A1175     -19.762  23.236  49.120  1.00 28.880          N  
ATOM  18991  H   ASN A1175     -21.109  19.718  52.435  1.00 24.200          H  
ATOM  18992  HA  ASN A1175     -22.406  22.230  51.553  1.00 24.970          H  
ATOM  18993 1HB  ASN A1175     -19.956  21.913  51.235  1.00 34.650          H  
ATOM  18994 2HB  ASN A1175     -20.299  20.576  50.145  1.00 34.650          H  
ATOM  18995 1HD2 ASN A1175     -19.771  23.906  48.374  1.00 34.650          H  
ATOM  18996 2HD2 ASN A1175     -18.937  23.124  49.677  1.00 34.650          H  
ATOM  18997  N   SER A1176     -24.206  21.210  50.271  1.00 20.860          N  
ATOM  18998  CA  SER A1176     -25.384  20.723  49.554  1.00 21.050          C  
ATOM  18999  C   SER A1176     -25.255  20.651  48.026  1.00 21.460          C  
ATOM  19000  O   SER A1176     -26.091  20.025  47.366  1.00 21.860          O  
ATOM  19001  CB  SER A1176     -26.552  21.625  49.882  1.00 29.390          C  
ATOM  19002  OG  SER A1176     -26.317  22.914  49.375  1.00 29.390          O  
ATOM  19003  H   SER A1176     -24.313  22.083  50.772  1.00 25.030          H  
ATOM  19004  HA  SER A1176     -25.598  19.718  49.921  1.00 25.260          H  
ATOM  19005 1HB  SER A1176     -27.462  21.219  49.444  1.00 35.270          H  
ATOM  19006 2HB  SER A1176     -26.696  21.671  50.960  1.00 35.270          H  
ATOM  19007  HG  SER A1176     -27.183  23.391  49.385  1.00 35.270          H  
ATOM  19008  N   LYS A1177     -24.241  21.307  47.462  1.00 21.460          N  
ATOM  19009  CA  LYS A1177     -24.068  21.357  46.010  1.00 21.930          C  
ATOM  19010  C   LYS A1177     -23.105  20.300  45.440  1.00 21.820          C  
ATOM  19011  O   LYS A1177     -23.414  19.648  44.436  1.00 22.050          O  
ATOM  19012  OXT LYS A1177     -22.012  20.090  45.965  1.00 32.890          O  
ATOM  19013  CB  LYS A1177     -23.617  22.762  45.611  1.00 29.320          C  
ATOM  19014  CG  LYS A1177     -24.670  23.811  45.850  1.00 29.320          C  
ATOM  19015  CD  LYS A1177     -24.207  25.204  45.450  1.00 29.320          C  
ATOM  19016  CE  LYS A1177     -25.297  26.241  45.746  1.00 29.320          C  
ATOM  19017  NZ  LYS A1177     -24.870  27.627  45.391  1.00 29.320          N  
ATOM  19018  H   LYS A1177     -23.559  21.776  48.066  1.00 25.750          H  
ATOM  19019  HA  LYS A1177     -25.042  21.180  45.560  1.00 26.320          H  
ATOM  19020 1HB  LYS A1177     -22.732  23.033  46.185  1.00 35.190          H  
ATOM  19021 2HB  LYS A1177     -23.351  22.790  44.572  1.00 35.190          H  
ATOM  19022 1HG  LYS A1177     -25.537  23.549  45.254  1.00 35.190          H  
ATOM  19023 2HG  LYS A1177     -24.962  23.805  46.902  1.00 35.190          H  
ATOM  19024 1HD  LYS A1177     -23.304  25.461  46.007  1.00 35.190          H  
ATOM  19025 2HD  LYS A1177     -23.975  25.218  44.383  1.00 35.190          H  
ATOM  19026 1HE  LYS A1177     -26.190  25.988  45.175  1.00 35.190          H  
ATOM  19027 2HE  LYS A1177     -25.540  26.206  46.809  1.00 35.190          H  
ATOM  19028 1HZ  LYS A1177     -25.617  28.275  45.602  1.00 35.190          H  
ATOM  19029 2HZ  LYS A1177     -24.049  27.877  45.926  1.00 35.190          H  
ATOM  19030 3HZ  LYS A1177     -24.656  27.675  44.406  1.00 35.190          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 -6864.28 787.858 4940.73 -421.853 137.829 282.659 2548.42 -2741.63 -10.4423 -71.659 -2200.7 -301.068 -740.776 -158.859 -145.711 -141.5 0 82.8751 87.6644 670.452 1031.25 -189.952 187.174 -317 19.9742 1064.43 -2464.12
MET:NtermProteinFull_1 -1.62597 0.05189 0.9532 -0.32283 0.09394 0.03439 0.12467 -0.37108 -0 -0 -0.35734 1.09261 0 0 0 0 0 0.03296 0.01841 1.2729 0 0 0 0.60916 0 0.08186 1.68876
GLN_2 -3.52686 0.34722 3.71756 -0.22007 0.02197 0.14972 1.94332 -1.47996 -0 -0 -2.41444 -0.39882 0 0 0 -0.66458 0 0.16637 0.01803 0 2.90257 -0.09638 0 -0.18838 -0.12139 0.35497 0.51084
THR_3 -2.32424 0.48261 2.44886 -0.12211 0.06588 0.06054 1.13805 -1.19165 -0 -0 -0.71427 -1.08012 0 0 0 0 0 -0.03156 0.01727 0.06284 0 0.06282 2.27548 -1.0874 -0.13069 0.52431 0.45661
LYS_4 -4.38784 0.60786 5.03521 -0.46271 0.09125 0.25602 2.48613 -2.09335 -0 -0 -1.53139 0.08584 0 0 -0.63951 -0.66458 0 -0.11492 0.47981 1.3717 0 -0.02849 0 -1.5107 -0.21736 0.4146 -0.82243
LYS_5 -4.4478 0.51771 4.04557 -0.43519 0.08292 0.23575 1.43901 -1.72294 -0 -0 -0.52651 0.13384 0 0 0 0 0 -0.11561 0.0262 1.39884 0 -0.02719 0 -1.5107 -0.45658 0.28938 -1.0733
THR_6 -5.32718 0.89408 5.16483 -0.19426 0.08255 0.06891 3.32455 -2.71345 -0.00376 -0.03331 -2.22082 -0.77909 0 0 -0.07587 0 0 0.05411 0.02627 0.81181 0 -0.4253 2.33044 -1.0874 0.00765 0.49894 0.4037
HIS_7 -9.9157 1.14851 6.88723 -0.7197 0.04913 0.79424 2.50776 -3.67746 -0.03271 -0.16779 -2.3813 -0.78953 0 0 -0.07587 0 0 -0.24265 0.26434 0 2.34602 0.17433 0 -0.45461 0.549 0.78738 -2.94939
LEU_8 -4.97357 0.73861 3.91415 -0.51514 0.33729 0.13277 1.55905 -2.10091 -0 -0 0.1347 0.24821 0 0 0 0 0 -0.07674 0.01996 0.28146 0 -0.29372 0 0.18072 0.09348 0.67001 0.35033
HIS_D_9 -4.95931 0.36602 5.46015 -0.78588 0.04453 0.87516 2.10297 -2.67104 -0 -0 -1.99838 -0.60351 0 0 -0.63951 0 0 -0.02956 0.00193 0 1.92663 -0.08118 0 -0.45461 -0.33355 0.62546 -1.15369
LEU_10 -5.80318 0.65661 3.5719 -0.49972 0.19742 0.13134 1.81796 -2.0534 -0.01983 -0.08588 -1.93574 0.16941 0 0 -0.55433 0 0 0.05017 0.06664 0.2266 0 -0.23547 0 0.18072 -0.29427 0.65411 -3.75895
ILE_11 -5.63569 0.93836 1.09844 -0.49481 0.4533 0.11776 0.65741 -1.3151 -0.01806 -0.07843 0.07345 -0.078 0 0 0 0 0 0.04767 0.11226 0.29312 0 -0.70281 0 0.73287 -0.32215 0.58695 -3.53346
SER_12 -2.52251 0.2175 2.40954 -0.02966 9e-05 0.05396 1.54149 -1.40871 -0.0166 -0.06332 -0.79985 -0.98747 0 0 0 0 0 0.06661 0.00187 0.20574 0 -0.31315 0.60012 -0.77834 0.01774 0.46713 -1.33783
ALA_13 -2.71439 0.38487 3.04857 -0.01054 0 0 1.95185 -1.57821 -0.00043 -0.00669 -1.70703 -0.28862 0 0 0 0 0 -0.18902 0 0 0 0.351 0 1.8394 1.28032 0.25829 2.61939
LYS_14 -5.10619 0.48209 5.41762 -0.32156 0.03593 0.15229 2.49427 -2.31209 -0 -0 -1.53423 0.03386 0 0 0 0 0 -0.03008 0.03383 1.67816 0 -0.08927 0 -1.5107 0.88771 0.2139 0.52554
ALA_15 -5.40041 1.15898 4.32304 -0.02386 0 0 2.78977 -2.71686 -0 -0 -1.82241 -0.38179 0 0 0 0 0 -0.06785 0 0 0 -0.28246 0 1.8394 -0.56232 0.40385 -0.74293
SER_16 -5.84141 0.37275 6.7328 -0.03541 0 0.04546 3.32118 -3.25467 -0 -0 -3.15291 -0.65964 0 0 0 0 0 0.16782 0.02984 0.32054 0 0.11992 1.75095 -0.77834 -0.61029 0.4725 -0.99893
ARG_17 -8.3351 0.63492 7.90206 -0.87 0.23288 0.57172 3.57388 -3.64396 -0.03973 -0.2787 -1.94858 0.39699 0 0 0 0 0 -0.01889 0.17212 2.50305 0 0.03234 0 -1.2888 -0.17616 0.44854 -0.13142
LYS_18 -5.48877 0.18656 5.30239 -0.29912 0.02411 0.13026 2.61385 -2.56108 -0 -0 -2.73059 0.02746 0 0 0 0 0 -0.05369 0.03137 1.66148 0 -0.05296 0 -1.5107 -0.10383 0.43313 -2.39013
TYR_19 -10.7516 2.66155 5.33058 -0.541 0.03406 0.24363 2.81373 -3.39656 -0 -0 -2.02488 -0.26921 0 0 -0.55433 0 0 0.06775 0.1336 0 2.43188 0.05414 0.25435 1.2797 -0.28961 0.78701 -1.73524
ARG_20 -8.81767 0.70292 8.02822 -0.65793 0.09982 0.44849 4.19987 -3.86273 -0.00504 -0.06224 -3.04607 0.47931 0 0 0 0 0 0.45562 0.13646 1.70545 0 -0.1 0 -1.2888 -0.2239 0.93566 -0.87257
ARG_21 -12.1942 1.43715 10.0247 -0.66019 0.32108 0.356 3.67296 -4.83117 -0.05348 -0.45978 -3.396 0.36788 0 0 0 0 0 0.39077 0.45242 2.53018 0 -0.14734 0 -1.2888 -0.21747 0.66829 -3.02705
THR_22 -7.22883 1.58351 6.34114 -0.1086 0.01286 0.03958 3.96431 -3.41006 -0.00908 -0.12811 -1.83779 0.31391 0 0 0 0 0 1.83268 0.06248 2.4818 0 -0.33607 2.28243 -1.0874 -0.3337 1.8312 6.26625
ILE_23 -9.17589 2.02042 4.32997 -0.41133 0.2908 0.06709 3.21196 -2.85591 -0.00371 -0.01171 -1.09125 0.22518 0 0 0 0 0 1.63928 0.14616 0.33482 0 0.2364 0 0.73287 5.31638 18.6681 23.6696
ALA_24 -6.7144 1.12384 3.6899 -0.02056 0 0 3.28347 -2.99461 -0.01489 -0.11251 -2.47231 -0.24976 0 0 0 0 0 -0.03265 0 0 0 -0.24284 0 1.8394 5.22958 17.9035 20.2152
CYS_25 -8.78508 1.27258 4.37469 -0.07617 0.00032 0.05069 2.47363 -2.67605 -0.00328 -0.09186 -1.06225 -0.36092 0 0 0 0 0 -0.09755 0.06609 0.51368 0 0.28742 0 3.6196 -0.4898 1.10938 0.12512
LEU_26 -7.14939 0.70076 3.85239 -0.52867 0.22153 0.15867 2.00269 -2.27291 -0.06152 -0.30203 -1.98475 0.11341 0 0 0 0 0 -0.04962 0.00876 0.14246 0 -0.1905 0 0.18072 -0.42918 0.64311 -4.94408
SER_27 -7.90169 0.46833 8.2522 -0.0431 0 0.07944 4.24651 -4.03807 -0.05745 -0.38553 -4.34925 -0.00491 0 0 -0.63234 0 0 0.00034 0.01371 0.2448 0 -0.3328 1.72014 -0.77834 -0.59075 0.60909 -3.47966
ASP_28 -4.95344 0.19333 8.44531 -0.09773 0.00173 0.28522 3.95672 -3.41564 -0 -0 -6.83356 -0.48088 0 0 0 -1.42676 0 -0.00934 0.00048 0 1.84021 0.22953 0 -2.3716 -0.1107 0.72116 -4.02596
THR_29 -5.47149 0.53534 5.29325 -0.21139 0.15124 0.07851 2.22337 -2.63192 -0.02082 -0.13513 -3.09026 -0.29932 0 0 -0.84496 -0.33905 0 -0.03428 0.04398 0.13991 0 -0.00717 2.26557 -1.0874 0.25785 0.73253 -2.45162
ALA_30 -7.2144 1.13639 4.03348 -0.02357 0 0 3.0015 -3.30021 -0 -0 -1.85113 -0.339 0 0 -0.63234 0 0 -0.03898 0 0 0 -0.2412 0 1.8394 -0.174 0.68895 -3.11511
LYS_31 -6.68545 0.38018 7.71122 -0.46945 0.12104 0.23391 2.91719 -3.43904 -0.03955 -0.18418 -3.31845 0.10217 0 0 0 0 0 0.05769 0.03836 2.51027 0 -0.0037 0 -1.5107 -0.42531 0.49563 -1.50819
LYS_32 -4.58631 0.27862 5.60689 -0.2988 0.02777 0.12962 2.46328 -2.5124 -0.01182 -0.08546 -2.06237 0.00454 0 0 0 0 0 0.01048 0.01168 1.7861 0 0.04842 0 -1.5107 -0.33502 0.29092 -0.74455
ASP_33 -6.62172 0.41353 8.36992 -0.11039 0.0263 0.34464 4.08203 -3.7884 -0.00865 -0.0925 -6.06708 -0.16531 0 0 -0.90339 -0.39974 0 0.08039 0.06256 0 1.74873 0.07346 0 -2.3716 -0.30563 0.44942 -5.18343
LEU_34 -7.81872 0.5393 4.98467 -0.46291 0.07099 0.09942 2.95897 -3.12995 -0 -0 -2.49019 -0.0171 0 0 0 0 0 -0.01923 0.22328 3.39643 0 -0.2504 0 0.18072 -0.28083 0.62976 -1.38578
GLU_35 -4.73999 0.20061 6.67744 -0.46274 0.07555 0.91507 2.74406 -2.80957 -0.02868 -0.27268 -3.31737 -0.46844 0 0 0 -0.76457 0 0.19578 0.01305 0 3.25524 -0.33781 0 -2.7348 -0.38604 0.44944 -1.79643
ARG_36 -5.37805 0.32616 7.14739 -0.6718 0.1072 0.40059 3.53181 -3.123 -0 -0 -4.18456 0.38818 0 0 -0.46964 -0.39974 0 -0.03024 0.4852 2.43418 0 -0.03434 0 -1.2888 -0.41493 0.45889 -0.71549
ARG_37 -7.62233 0.58309 9.04404 -1.46396 0.4615 1.3769 3.89087 -4.09486 -0.00728 -0.06171 -4.32284 -1.05317 0 0 0 -1.60452 0 -0.05783 0.12191 3.23402 0 -0.1548 0 -1.2888 -0.38005 0.6907 -2.70914
LYS_38 -4.518 0.28443 6.69053 -0.3057 0.02366 0.14886 3.10582 -2.59656 -0 -0 -5.27795 -0.06045 0 0 0 -1.4983 0 -0.14461 0.04361 1.78593 0 -0.0302 0 -1.5107 -0.45427 0.72508 -3.58881
GLN_39 -1.96029 0.26709 2.57852 -0.28459 0.05235 0.26815 0.95934 -1.14977 -0.02288 -0.19446 -1.06425 -0.84717 0 0 0 0 0 -0.03438 0.00369 0 2.91101 -0.02138 0 -0.18838 0.00378 0.42754 1.70393
SER_40 -2.458 0.05559 3.37935 -0.01663 0 0.02825 1.55282 -1.53256 -0.01531 -0.12371 -1.69678 -0.91761 0 0 -0.10041 0 0 -0.07671 0.01011 0.76282 0 -0.48236 0.6 -0.77834 0.75915 0.2118 -0.83851
GLY_41 -1.97996 0.24121 2.83011 -0.00033 0 0 0.93962 -1.30394 -0 -0 -0.76777 -0.15558 0 0 -0.10041 0 0 -0.10448 0 0 0 -1.19891 0 0.83697 0.65497 0.2202 0.1117
ALA_42 -2.38026 0.11263 2.03177 -0.02411 0 0 0.19242 -1.16084 -0 -0 -0.37312 -0.19751 0 0 0 0 0 0.00784 0 0 0 -0.12492 0 1.8394 -0.32802 0.16413 -0.24058
ALA_43 -3.04679 0.18363 2.26245 -0.02513 1e-05 0 1.05953 -1.21052 -0 -0 -1.03986 -0.19767 0 0 -0.54808 0 0 0.12843 0 0 0 -0.16123 0 1.8394 -0.88318 0.36179 -1.27721
ASP_44 -1.71596 0.32696 2.40185 -0.21574 0.03674 0.70717 0.99848 -1.01838 -0.01565 -0.09101 -0.04454 -0.85889 0 0 -0.46964 0 0 0.12852 0.01227 0 2.03461 -0.53963 0 -2.3716 -0.36226 1.18357 0.12687
PRO_45 -3.2947 0.47367 2.23731 -0.20763 0.00911 0.14953 0.52184 -0.9808 -0.01647 -0.11278 -0.64774 -0.01043 0 0 0 0 0 0.0549 0.03277 0.33341 0 -0.80737 0 -2.4119 -0.03844 1.12732 -3.58841
ALA_46 -4.0371 0.38991 3.66144 -0.02502 0.0003 0 2.93355 -2.03184 -0.00865 -0.0925 -3.84383 -0.23472 0 0 -0.90339 0 0 -0.00336 0 0 0 -0.16178 0 1.8394 -0.53216 0.54663 -2.50313
GLN_47 -2.82887 0.16559 2.54555 -0.71262 0.29034 1.06661 0.70225 -1.28397 -0.00588 -0.05975 0.01058 -2.15313 0 0 0 0 0 -0.08788 0.00144 0 3.12687 -0.06137 0 -0.18838 -0.54395 0.46199 0.44543
GLU_48 -3.6209 0.35179 4.50923 -0.45221 0.07278 0.90662 2.0036 -1.99661 -0.00152 -0.02353 -1.69386 -0.42513 0 0 0 -0.4503 0 -0.05086 0.0336 0 3.13174 -0.29211 0 -2.7348 -0.30734 0.21434 -0.82545
LEU_49 -7.74557 0.86478 2.88965 -0.52288 0.18461 0.12537 2.23428 -2.54394 -0.00596 -0.06256 -0.84196 0.18158 0 0 0 0 0 -0.00649 0.06446 0.25935 0 -0.27974 0 0.18072 -0.2257 0.5112 -4.73879
SER_50 -2.50706 0.13837 3.04172 -0.03044 0.00043 0.05114 0.97152 -1.38455 -0.01622 -0.12697 -0.27241 -0.84982 0 0 0 0 0 -0.09568 0.00282 0.55523 0 0.15532 0.60131 -0.77834 -0.17523 0.52367 -0.1952
CYS_51 -3.35649 0.11589 2.23705 -0.06132 0.00081 0.04036 0.75684 -1.05356 -0.04561 -0.31788 -0.29098 -0.38101 0 0 0 0 0 -0.03568 0.00203 0.08936 0 -0.52015 0 3.6196 0.1783 0.18 1.15755
LEU_52 -4.82193 0.34253 1.62129 -0.47128 0.16228 0.09411 0.344 -1.22401 -0 -0 -0.37662 0.02877 0 0 0 0 0 0.07075 0.03705 0.67294 0 -0.19268 0 0.18072 0.20296 0.305 -3.02411
LYS_53 -5.33618 0.74093 5.6647 -0.49891 0.20189 0.2789 3.29759 -2.45551 -0.00713 -0.0213 -3.61071 -0.02884 0 0 -0.88099 0 0 0.04063 0.06657 1.79517 0 0.01371 0 -1.5107 -0.16428 0.54482 -1.86964
THR_54 -4.27287 0.51246 1.27347 -0.17723 0.10518 0.06416 0.26531 -1.12277 -0 -0 -0.07048 -0.28978 0 0 0 0 0 0.02299 0.00025 0.12413 0 -0.09959 2.28775 -1.0874 -0.02057 0.51132 -1.97369
ILE_55 -8.17227 1.00616 1.2885 -0.56663 0.46196 0.17664 2.05398 -1.85566 -0.02267 -0.07522 -2.0339 -0.24036 0 0 0 0 0 -0.02238 0.00032 2.30828 0 -0.6597 0 0.73287 -0.13949 0.68473 -5.07482
LYS_56 -4.01033 0.32209 1.87714 -0.30968 0.04316 0.16198 0.55657 -1.201 -0.02126 -0.16498 -0.14627 -0.24485 0 0 0 0 0 -0.02745 0.00941 2.38757 0 0.3284 0 -1.5107 -0.13079 0.7373 -1.3437
PHE_57 -10.7353 1.83177 2.59509 -0.59177 0.0552 0.30577 2.51807 -2.59216 -0.01554 -0.05392 -3.54734 0.2086 0 0 0 0 0 0.10916 0.04612 0 1.95436 -0.38445 0 1.0402 -0.08316 0.91741 -6.42194
LYS_58 -5.17322 0.38129 4.37593 -0.3201 0.03656 0.1126 2.45947 -2.10109 -0.00081 -0.00214 -3.00714 0.21395 0 0 0 0 0 -0.0141 0.01189 2.13008 0 -0.04933 0 -1.5107 -0.30433 1.05641 -1.70476
LEU_59 -7.98418 0.59673 2.88039 -0.52206 0.19246 0.11371 1.90136 -2.23316 -0.01809 -0.10869 -1.98577 0.25441 0 0 0 0 0 -0.01196 0.19394 0.64157 0 -0.37436 0 0.18072 -0.23286 0.62007 -5.89577
GLU_60 -6.64927 0.95291 6.47626 -0.4618 0.40708 0.77091 2.60914 -2.76829 -0.04217 -0.29017 -4.99972 -0.29856 0 0 -0.46709 -0.90938 0 0.36424 0.24824 0 4.27985 0.29513 0 -2.7348 0.29082 0.66162 -2.26502
VAL_61 -4.88191 0.68434 0.9193 -0.33332 0.3173 0.07397 0.97703 -1.21671 -0.00861 -0.06597 -0.90452 -0.49826 0 0 0 0 0 -0.03522 0.03549 2.37851 0 -0.48452 0 1.9342 0.10656 1.85894 0.85661
PRO_62 -4.81186 0.71983 3.25729 -0.11783 0.0016 0.08667 1.32736 -1.42477 -0.0166 -0.11353 -2.2299 0.25741 0 0 0 0 0 -0.06434 0.01239 0.14754 0 -1.04329 0 -2.4119 -0.65042 1.66011 -5.41425
GLU_63 -1.34374 0.08096 1.85868 -0.45645 0.2441 1.42529 0.70743 -0.85177 -0.02952 -0.18973 -0.06296 -3.02563 0 0 0 0 0 -0.07302 0.01073 0 3.8855 -0.30556 0 -2.7348 -0.70265 0.28855 -1.2746
GLY_64 -1.09263 0.12668 1.48541 -6e-05 0 0 0.16271 -0.70547 -0.02835 -0.16042 0.05186 -0.38987 0 0 0 0 0 -0.09612 0 0 0 0.28165 0 0.83697 -0.30486 0.17787 0.34535
SER_65 -3.95944 0.5506 3.49383 -0.04066 0 0.07176 1.57468 -1.6389 -0.0166 -0.11353 -1.57593 -0.22095 0 0 0 0 0 0.00313 0.0253 0.18539 0 -0.41976 1.76241 -0.77834 -0.30126 0.2668 -1.13148
LYS_66 -1.57807 0.07907 1.27187 -0.42986 0.07432 0.27525 0.26065 -0.62789 -0.0307 -0.16151 -0.02935 -0.12116 0 0 0 0 0 -0.02553 0.00224 1.97415 0 0.3257 0 -1.5107 -0.02853 0.22989 -0.05016
LEU_67 -5.12644 0.85836 1.42654 -0.721 0.40845 0.30656 0.60954 -1.32738 -0.00372 -0.07104 0.32488 0.12356 0 0 0 0 0 0.28494 0.10759 1.52861 0 -0.34998 0 0.18072 0.06397 0.93625 -0.43958
PRO_68 -4.30583 0.7062 2.03518 -0.12905 0.00467 0.09416 0.79627 -0.91926 -0 -0 -0.36632 0.20812 0 0 0 0 0 -0.08855 0.01443 0.17941 0 -0.89327 0 -2.4119 -0.60843 1.12119 -4.56296
SER_69 -2.9611 0.27777 3.44462 -0.02721 1e-05 0.02253 1.66118 -1.56554 -0.00372 -0.07104 -1.53728 -0.25748 0 0 0 0 0 0.00167 0 0.45592 0 -0.07638 0.60039 -0.77834 -0.69051 0.31042 -1.19408
PHE_70 -9.39604 1.00168 3.19777 -0.95985 0.11487 0.43378 2.17044 -2.66517 -0 -0 -1.77091 0.04353 0 0 0 0 0 -0.05373 0.1128 0 2.12564 -0.00086 0 1.0402 -0.32061 0.30778 -4.6187
ASP_71 -3.78183 0.47165 4.16498 -0.11423 0.00839 0.34877 1.3394 -1.94272 -0 -0 -0.85276 -0.55296 0 0 0 0 0 -0.08999 0.01744 0 1.70334 0.01207 0 -2.3716 -0.01036 0.43793 -1.21249
ARG_72 -6.02997 0.59946 5.82744 -0.67114 0.2302 0.36124 2.86624 -2.79855 -0.014 -0.14212 -2.1342 0.33033 0 0 0 -0.91089 0 0.09154 0.10234 2.49855 0 -0.13906 0 -1.2888 -0.02662 0.40945 -0.83857
ILE_73 -8.60758 1.12259 2.75167 -0.7954 0.5673 0.29521 2.57673 -2.4899 -0 -0 -2.01989 0.2047 0 0 0 0 0 -0.0496 0.47381 3.34245 0 -0.00737 0 0.73287 -0.15079 0.70282 -1.35038
SER_74 -6.39256 0.79394 5.94952 -0.02505 0 0.05769 3.27802 -3.12561 -0.02073 -0.18298 -2.38491 -0.65726 0 0 0 0 0 0.01721 0.00508 0.63674 0 0.34453 0.63828 -0.77834 0.05464 0.74891 -1.04285
GLN_75 -6.16219 0.35912 6.25366 -0.2641 0.04242 0.20967 3.07385 -3.04544 -0.01624 -0.1862 -2.42909 -0.4241 0 0 0 -0.91089 0 0.0122 0.18738 0 2.76909 -0.06188 0 -0.18838 0.07057 0.45806 -0.25248
ILE_76 -9.02335 0.85272 4.64125 -0.61308 0.58218 0.14283 3.77106 -3.2729 -0 -0 -1.4986 -0.20595 0 0 0 0 0 -0.04493 0.28377 3.32656 0 -0.47519 0 0.73287 -0.08667 0.78951 -0.09792
TYR_77 -10.7897 1.53067 6.17011 -0.96601 0.06559 0.35645 4.43769 -3.9216 -0 -0 -3.31089 -0.272 0 0 0 0 0 -0.00052 0.0393 0 1.83166 -0.43977 0.05694 1.2797 0.05459 1.2497 -2.62813
ASN_78 -6.98302 0.87696 6.65019 -0.27046 0.00733 0.51418 3.40814 -3.51821 -0.00559 -0.03976 -1.81843 -0.82882 0 0 0 0 0 0.17855 0.03859 0 3.7083 0.02923 0 -0.93687 0.00847 1.25374 2.27252
ALA_79 -6.31699 0.80778 4.11465 -0.02299 0 0 3.21432 -2.88812 -0.01371 -0.08098 -2.31744 -0.40408 0 0 0 0 0 0.03349 0 0 0 -0.39709 0 1.8394 -0.37327 0.79423 -2.0108
LEU_80 -8.36272 1.67308 2.17029 -0.48472 0.21542 0.10079 1.70655 -2.18839 -0 -0 -1.40394 0.28008 0 0 0 0 0 0.07925 0.07355 0.44924 0 -0.20896 0 0.18072 -0.28768 0.85295 -5.1545
GLU_81 -6.09073 0.52175 6.17163 -0.40807 0.05443 0.83426 2.58553 -2.76402 -0.01374 -0.12728 -2.70565 -0.2211 0 0 0 -0.64281 0 0.00494 0.10625 0 3.06564 -0.16275 0 -2.7348 0.03483 1.96885 -0.52283
THR_82 -6.41223 0.68617 4.8935 -0.17037 0.05115 0.06315 3.0271 -2.59022 -0.01257 -0.12539 -3.58543 -0.91014 0 0 -1.4774 0 0 -0.01965 0.02948 0.79445 0 -0.50089 2.34623 -1.0874 0.21962 1.97907 -2.80179
ILE_83 -7.04938 0.45639 2.24358 -0.53458 0.24839 0.14437 0.70137 -1.80116 -0.01685 -0.08804 -0.91048 -0.00361 0 0 0 0 0 -0.03476 0.05765 0.75551 0 -0.02983 0 0.73287 0.26203 0.92209 -3.94442
GLU_84 -4.87719 0.36397 5.42299 -0.39452 0.06507 0.71441 2.31482 -2.34797 -0 -0 -3.18567 -0.55327 0 0 -0.39229 -0.58431 0 0.0193 0.01069 0 3.1127 -0.00715 0 -2.7348 -0.113 0.36694 -2.79929
LYS_85 -4.18662 0.32985 2.58913 -0.35169 0.0334 0.15891 0.30749 -1.30274 -0 -0 -0.12352 0.12278 0 0 0 0 0 -0.02646 0.02711 1.61519 0 -0.00342 0 -1.5107 -0.41031 0.22614 -2.50546
GLY_86 -3.47027 0.47488 2.5947 -9e-05 0 0 1.27541 -1.57356 -0.04312 -0.25265 -0.836 -0.35789 0 0 0 0 0 -0.13804 0 0 0 -1.53725 0 0.83697 -0.14754 0.30699 -2.86745
SER_87 -6.47483 0.63697 6.76139 -0.02783 0 0.04862 3.97071 -3.23622 -0.0332 -0.18345 -3.26475 -1.09995 0 0 -1.30487 0 0 0.0305 0.01163 1.53158 0 -0.0084 0.63516 -0.77834 0.0505 0.49062 -2.24416
LEU_88 -8.37297 0.72614 1.54204 -0.48082 0.13566 0.12247 2.01362 -2.08245 -0 -0 -2.10532 0.17466 0 0 0 0 0 -0.07398 0.00966 0.28961 0 -0.28943 0 0.18072 -0.2656 0.61177 -7.86422
SER_89 -6.8791 0.91559 6.17669 -0.02512 0 0.04084 3.58277 -3.20087 -0 -0 -2.27632 -1.32217 0 0 -1.50084 0 0 0.04763 0.04291 1.12342 0 0.33938 0.94191 -0.77834 -0.04308 0.77234 -2.04238
TYR_90 -10.5806 0.81888 4.97988 -0.77813 0.03194 0.25007 2.69289 -3.40137 -0 -0 -1.97255 -0.33991 0 0 0 0 0 0.28179 0.06453 0 1.87901 -0.41648 0.00043 1.2797 0.18808 0.7087 -4.31315
LEU_91 -9.07556 1.39146 4.00746 -0.74073 0.46682 0.32887 2.57293 -3.1918 -0.00297 -0.02896 -1.51124 0.16149 0 0 0 0 0 0.01052 0.25329 0.82317 0 -0.20257 0 0.18072 0.03817 0.51806 -4.00089
LEU_92 -9.13283 1.06298 3.96616 -0.68519 0.3135 0.25335 2.90712 -3.01262 -0 -0 -1.98257 0.06394 0 0 0 0 0 -0.03227 0.1991 0.78617 0 -0.15401 0 0.18072 0.08822 0.60521 -4.57301
PHE_93 -12.8266 2.14924 4.07981 -0.64769 0.28821 0.36829 3.0784 -3.56186 -0.00497 -0.03151 -2.38262 -0.18443 0 0 0 0 0 -0.02129 0.63529 0 3.28632 -0.10917 0 1.0402 0.0218 0.90655 -3.916
ALA_94 -7.13602 0.73031 3.93421 -0.02252 0 0 2.82905 -3.03694 -0 -0 -2.72133 -0.36964 0 0 0 0 0 -0.05683 0 0 0 -0.37231 0 1.8394 -0.29899 0.68749 -3.9941
LEU_95 -9.18358 1.28248 4.01844 -0.46772 0.1612 0.09258 2.92496 -3.04536 -0 -0 -2.93163 0.2516 0 0 0 0 0 0.01501 0.19251 0.64717 0 -0.21869 0 0.18072 -0.27155 0.47958 -5.87229
ILE_96 -8.01389 0.6846 3.5516 -0.64203 0.37613 0.14208 2.82337 -2.74973 -0.00297 -0.02896 -1.89738 0.37469 0 0 0 0 0 -0.04782 0.0132 0.57487 0 -0.44075 0 0.73287 -0.0406 0.81865 -3.77205
LEU_97 -9.21688 1.77658 3.16811 -0.54524 0.52788 0.13289 2.65447 -2.72982 -0 -0 -2.67322 0.31568 0 0 0 0 0 -0.0609 0.04385 0.27622 0 -0.30398 0 0.18072 -0.20977 1.11549 -5.54792
SER_98 -5.71215 0.56882 4.69425 -0.03681 0.01104 0.02836 2.22259 -2.58981 -0.02452 -0.19215 -1.92551 0.07514 0 0 0 0 0 -0.04676 0.02745 0.76285 0 -0.21371 1.71974 -0.77834 -0.44266 1.01287 -0.83929
GLY_99 -4.82301 0.34157 4.52024 -6e-05 0 0 2.87428 -2.55658 -0.02822 -0.23082 -3.77788 -0.34373 0 0 0 0 0 -0.19349 0 0 0 -1.53576 0 0.83697 -0.32192 0.73131 -4.50709
PHE_100 -10.015 1.7469 1.60243 -0.70602 0.08566 0.31533 1.64573 -2.31746 -0.00779 -0.02505 -1.28503 0.36482 0 0 0 0 0 0.03286 0.01422 0 2.03972 -0.28684 0 1.0402 -0.22385 0.98222 -4.9969
ARG_101 -7.26336 0.83319 6.01556 -0.91117 0.26293 0.47653 2.62848 -2.79598 -0.01723 -0.07172 -2.94373 0.50006 0 0 -0.35205 0 0 0.01358 0.35768 2.99543 0 0.06711 0 -1.2888 -0.15473 1.0695 -0.57872
ILE_102 -7.12074 0.71906 2.30087 -0.55186 0.42985 0.11878 1.15186 -2.05723 -0.04365 -0.27984 -1.74213 0.14923 0 0 -0.35205 0 0 0.09591 0.00375 1.59555 0 -0.68624 0 0.73287 -0.23185 0.68189 -5.08598
PHE_103 -10.9094 1.57016 3.03603 -0.59682 0.07661 0.33273 1.63598 -2.91284 -0 -0 -0.90628 0.2066 0 0 0 0 0 0.03899 0.04292 0 1.91681 -0.32618 0 1.0402 -0.21879 0.9913 -4.98198
PRO_104 -2.67099 0.64663 1.01485 -0.08747 0.00034 0.0546 0.40321 -0.56639 -0 -0 0.27576 0.68168 0 0 0 0 0 -0.10278 0.00428 0.45403 0 -0.13671 0 -2.4119 -0.20121 1.01341 -1.62866
ASN_105 -4.63109 0.30663 4.75381 -0.21089 0.00575 0.30381 3.1311 -2.40993 -0.00553 -0.04476 -1.88009 -0.79197 0 0 -1.26473 0 0 -0.01085 0.14149 0 2.99742 0.37087 0 -0.93687 0.02156 0.36926 0.21499
SER_106 -4.55704 0.47257 4.30591 -0.02786 0 0.04301 2.01566 -2.27125 -0.00078 -0.01583 -1.3887 -1.0411 0 0 0 0 0 -0.00769 0.00598 0.18185 0 -0.07975 0.60431 -0.77834 -0.13526 0.28011 -2.39419
SER_107 -3.91849 0.21962 4.95819 -0.02859 0 0.04664 2.54445 -2.28395 -3e-05 -7e-05 -2.5526 -1.0946 0 0 -1.26473 0 0 -0.02844 0.02615 0.2208 0 -0.07465 0.62828 -0.77834 -0.66462 0.24786 -3.79713
ALA_108 -4.97802 0.48045 3.99589 -0.02158 0 0 2.59914 -2.44661 -0 -0 -1.45779 -0.36126 0 0 0 0 0 0.11689 0 0 0 0.18593 0 1.8394 -0.17731 0.2454 0.02054
ALA_109 -6.67695 0.58242 3.33256 -0.0226 0 0 2.50463 -2.85826 -0.01586 -0.10478 -1.87209 -0.38277 0 0 0 0 0 -0.0238 0 0 0 -0.30068 0 1.8394 -0.15028 0.24756 -3.9015
LYS_110 -5.91365 0.42944 6.92889 -0.40689 0.04205 0.22275 3.10495 -3.16877 -0 -0 -3.73513 -0.14955 0 0 0 0 0 -0.01868 0.07475 2.24336 0 -0.0315 0 -1.5107 -0.34535 0.23431 -1.99972
THR_111 -5.76249 0.26208 6.10567 -0.20252 0.11758 0.07363 3.24719 -2.999 -0 -0 -2.62903 -0.08319 0 0 0 -0.32536 0 0.1343 0.02894 0.08399 0 0.01385 2.27214 -1.0874 -0.04537 0.32743 -0.46756
PHE_112 -6.70653 0.91438 4.06373 -1.1063 0.15363 0.40637 2.51747 -2.61307 -0.00012 -0.00167 -1.99774 0.01389 0 0 0 0 0 -0.00456 0.07763 0 1.77131 -0.3902 0 1.0402 0.05693 0.39928 -1.40536
ALA_113 -3.62023 0.23166 2.86968 -0.02281 0 0 1.76097 -1.8733 -0.01242 -0.1343 -0.7815 -0.3755 0 0 0 0 0 -0.08745 0 0 0 -0.33834 0 1.8394 -0.33537 0.42673 -0.45278
SER_114 -5.77836 0.64842 6.00157 -0.03815 0.01693 0.02883 3.20817 -2.87944 -0 -0 -3.6481 0.02051 0 0 0 0 0 -0.0393 0.02533 0.78024 0 -0.07233 1.77717 -0.77834 -0.3168 0.58157 -0.46208
SER_115 -3.63059 0.60067 4.82576 -0.02713 0 0.04252 2.68615 -2.30447 -0.00914 -0.13881 -2.86441 -1.0121 0 0 0 0 0 -0.0434 0.03104 0.25322 0 -0.01977 0.6368 -0.77834 -0.09172 0.66827 -1.17545
SER_116 -1.92597 0.22067 2.5682 -0.03106 0.00022 0.0536 0.76126 -1.19108 -0.01427 -0.15433 0.04134 -0.95828 0 0 0 0 0 -0.06152 0.03017 0.16511 0 -0.34112 0.60163 -0.77834 -0.44988 0.36812 -1.09555
CYS_117 -5.55601 0.50986 3.94444 -0.05866 0.00603 0.02081 2.01302 -1.86707 -0.00174 -0.01836 -1.51086 -0.39897 0 0 0 0 0 -0.02227 0.04658 0.50403 0 0.10231 0 3.6196 -0.48501 0.16121 1.00894
TYR_118 -10.7433 1.27443 5.96069 -0.56156 0.03878 0.28101 2.80382 -3.24251 -0.02582 -0.18595 -1.72757 -0.15272 0 0 0 -0.39563 0 0.0005 0.08139 0 2.32833 -0.19991 0.02334 1.2797 0.07501 0.40787 -2.68008
LYS_119 -5.09451 0.46055 6.05712 -0.54166 0.3125 0.3787 3.06519 -2.61707 -0 -0 -4.59192 -0.43414 0 0 0 -0.18592 0 0.0883 0.16713 2.88159 0 -0.21155 0 -1.5107 0.26161 0.55384 -0.96095
ASN_120 -5.57809 0.50349 4.89576 -0.29765 0.06274 0.53549 1.54404 -2.46845 -0.0255 -0.28785 -1.1543 -1.43377 0 0 0 0 0 -0.09164 0.29637 0 3.39388 0.07229 0 -0.93687 -0.04456 0.84526 -0.16935
ASP_121 -4.10418 0.13967 5.12101 -0.11452 0.00352 0.34656 1.47338 -2.45451 -0 -0 -2.73538 -0.58631 0 0 0 0 0 0.02435 0.01256 0 2.3145 -0.31236 0 -2.3716 -0.21879 0.64047 -2.82162
GLN_122 -5.09451 0.15001 5.48066 -0.6455 0.41837 1.09655 2.10202 -2.60973 -0.02227 -0.1562 -1.52617 -2.32883 0 0 0 0 0 0.07513 0.01642 0 4.32527 -0.01904 0 -0.18838 -0.1726 0.20485 1.10605
PHE_123 -11.2935 2.18288 3.99735 -0.79428 0.16837 0.23352 2.94182 -3.03798 -0.02227 -0.1562 -2.28486 -0.08028 0 0 0 0 0 0.01005 0.04384 0 2.51964 -0.50228 0 1.0402 0.09155 0.73112 -4.21134
ALA_124 -5.70796 0.48817 4.85207 -0.02217 0 0 2.60948 -2.87737 -0.01728 -0.13809 -2.33478 -0.35474 0 0 0 0 0 -0.05006 0 0 0 -0.23251 0 1.8394 -0.11321 0.87518 -1.18386
SER_125 -4.6693 0.2639 5.95912 -0.03081 3e-05 0.02154 2.78374 -2.72785 -0.00585 -0.04003 -2.59129 -0.033 0 0 0 0 0 -0.02497 0.00144 0.51216 0 0.31085 1.8043 -0.77834 -0.20502 0.48198 1.03259
GLN_126 -6.36624 0.31092 6.35346 -0.25161 0.03172 0.18433 3.15219 -3.02608 -0 -0 -3.61565 -0.33159 0 0 -0.9599 0 0 -0.01933 0.01478 0 2.80715 0.11706 0 -0.18838 0.03347 0.40896 -1.34475
ILE_127 -9.1006 0.85018 3.16199 -0.51609 0.44943 0.10345 2.51742 -2.57175 -0 -0 -2.41058 -0.00851 0 0 0 0 0 -0.06415 0.00151 0.59671 0 -0.46903 0 0.73287 0.03355 0.47746 -6.21612
LYS_128 -8.79643 0.60966 7.72314 -0.4237 0.16435 0.13866 2.82705 -3.49503 -0 -0 -3.2457 0.10971 0 0 0 0 0 -0.01926 0.08175 2.73907 0 0.02231 0 -1.5107 0.06594 0.4624 -2.54677
GLU_129 -3.8967 0.19498 3.97586 -0.21438 0.02726 0.295 1.26768 -1.92888 -0.01197 -0.08145 -0.59457 -0.55933 0 0 0 0 0 -0.0092 0.01428 0 3.13723 -0.23607 0 -2.7348 -0.05089 0.33168 -1.07428
ILE_130 -5.6589 0.50522 2.82857 -0.50471 0.33643 0.10367 1.60838 -1.89094 -0.00585 -0.04003 -0.39886 -0.05224 0 0 0 0 0 -0.05653 0.00348 0.58784 0 -0.46861 0 0.73287 -0.10714 0.37422 -2.10315
PHE_131 -8.68391 1.40182 1.58595 -0.55281 0.38343 0.25763 1.65715 -1.87051 -0.01422 -0.10916 -0.56352 -0.31639 0 0 0 0 0 -0.00587 0.08621 0 3.46793 0.04356 0 1.0402 -0.05185 0.53063 -1.71376
GLY_132 -2.48301 0.13725 2.7313 -6e-05 0 0 1.28992 -1.39475 -0 -0 -0.45443 -0.41123 0 0 0 0 0 -0.1851 0 0 0 -1.44585 0 0.83697 -0.62308 0.39348 -1.60858
GLU_133 -5.44483 0.68258 5.12857 -0.24419 0.05395 0.40289 1.35664 -2.25006 -0.01422 -0.10916 -0.45276 -0.62113 0 0 0 0 0 -0.01972 0.07526 0 3.28788 -0.1462 0 -2.7348 -0.73066 0.23506 -1.54492
MET_134 -5.39086 0.46803 3.12421 -0.45951 0.13485 0.28663 0.98163 -1.618 -0 -0 -0.23836 -0.63952 0 0 0 0 0 -0.09562 0.22486 1.59704 0 0.34323 0 0.60916 0.10842 0.24243 -0.32136
VAL_135 -6.6718 1.27515 2.05094 -0.29855 0.26171 0.06966 1.31304 -1.9306 -0.00531 -0.05664 0.21054 -0.21303 0 0 0 0 0 -0.07237 0.04769 0.053 0 -0.31075 0 1.9342 0.12657 0.5717 -1.64485
LYS_136 -2.99908 0.08896 2.46177 -0.47912 0.10207 0.32046 0.6344 -1.22628 -0 -0 0.22616 0.0399 0 0 0 0 0 -0.04293 0.00506 2.00919 0 -0.03325 0 -1.5107 -0.35656 0.55087 -0.20909
ASN_137 -6.38085 1.01954 4.28108 -0.20877 0.00924 0.34886 1.82443 -2.39054 -0.00339 -0.01714 -2.16521 -0.92849 0 0 -0.64734 0 0 0.0057 0.36322 0 4.04709 -0.06433 0 -0.93687 -0.41815 0.69584 -1.56609
PHE_138 -7.24148 0.81993 0.59153 -0.55624 0.04247 0.2551 1.16599 -1.57478 -0.01636 -0.14904 -0.73408 -0.11754 0 0 0 0 0 -0.00011 0.12271 0 2.28549 -0.00144 0 1.0402 -0.05714 0.86328 -3.26152
ILE_139 -7.42012 1.1578 4.24227 -0.63128 0.5345 0.1387 3.26936 -2.66114 -0 -0 -2.65778 0.0733 0 0 0 0 0 0.06681 0.07188 1.00231 0 -0.71815 0 0.73287 -0.06445 1.35337 -1.50974
PRO_140 -8.80517 1.72121 2.94925 -0.09003 0.00029 0.05548 1.3082 -1.48443 -0 -0 -0.87975 0.76259 0 0 0 0 0 -0.07935 0.04037 0.51733 0 -0.17827 0 -2.4119 -0.46505 1.46908 -5.57015
SER_141 -5.43393 0.49121 4.14973 -0.02659 0 0.04172 1.82666 -2.22005 -0.00739 -0.10583 -0.77551 -1.2512 0 0 0 0 0 0.03326 0.00027 0.4783 0 0.12765 0.60622 -0.77834 -0.32735 0.53701 -2.63415
GLU_142 -5.47006 0.41549 5.77629 -0.43819 0.11315 0.91425 2.91087 -2.66274 -0.01346 -0.1098 -1.66526 -0.50458 0 0 0 0 0 0.00427 0.01897 0 3.20713 -0.22501 0 -2.7348 -0.16231 0.34879 -0.27701
LEU_143 -8.0429 0.78367 3.72342 -0.43983 0.18508 0.09512 2.25395 -2.66626 -0 -0 -1.61261 0.1902 0 0 0 0 0 0.34292 0.086 0.44337 0 -0.25391 0 0.18072 -0.20468 0.72605 -4.20969
GLU_144 -7.94053 0.59375 9.40033 -0.34648 0.13809 0.41503 3.91175 -3.91346 -0.01859 -0.14269 -5.02509 -0.56565 0 0 0 -1.14474 0 -0.03562 0.05344 0 3.79664 -0.21096 0 -2.7348 -0.34604 0.84381 -3.27179
SER_145 -5.35201 0.41166 6.35852 -0.02824 0 0.06522 2.92228 -2.8563 -0.01346 -0.1098 -1.82933 -0.57676 0 0 0 0 0 0.05105 0.00862 0.8449 0 0.32531 0.60091 -0.77834 -0.18042 0.39422 0.25803
ILE_146 -6.84639 0.66039 4.16112 -0.49859 0.31344 0.10109 2.23417 -2.56468 -0.01937 -0.08993 -1.20158 0.00695 0 0 0 0 0 0.0406 0.01671 0.58759 0 -0.36884 0 0.73287 0.0592 0.34699 -2.32826
LEU_147 -6.83735 0.43298 2.94989 -0.46639 0.17356 0.11108 2.24452 -2.46888 -0.012 -0.13767 -1.01098 0.21909 0 0 -0.65965 0 0 0.0484 0.02136 0.29139 0 -0.29043 0 0.18072 -0.16991 0.59546 -4.78482
LYS_148 -7.22626 0.90287 8.58269 -0.41644 0.04174 0.21101 3.62039 -3.5205 -0.02283 -0.12329 -3.53765 0.0739 0 0 -0.33499 -0.32536 0 -0.05894 0.43238 2.55635 0 -0.05713 0 -1.5107 -0.47135 0.91927 -0.26486
LYS_149 -4.17704 0.13254 5.26477 -0.3076 0.02784 0.13356 2.4053 -2.2588 -0.01424 -0.07027 -2.22517 0.16803 0 0 -1.17269 0 0 -0.04081 0.07426 2.15613 0 0.00558 0 -1.5107 -0.59392 0.74847 -1.25476
GLY_150 -3.20271 0.67415 3.25319 -0.00022 0 0 1.77065 -1.69477 -0 -0 -2.03522 -0.17673 0 0 0 0 0 -0.03735 0 0 0 -1.0448 0 0.83697 -0.24738 0.94578 -0.95841
ARG_151 -3.65542 0.41798 3.49799 -0.71055 0.13499 0.46801 1.17204 -1.72656 -0 -0 0.2825 0.3308 0 0 0 -0.64969 0 0.04769 0.348 2.09975 0 -0.05057 0 -1.2888 -0.03743 1.13418 1.81489
ARG_152 -1.78773 0.20328 2.09165 -0.74767 0.10088 0.48944 0.43621 -0.90421 -0 -0 0.41734 0.25744 0 0 0 0 0 -0.03619 0.01397 1.52345 0 -0.18446 0 -1.2888 -0.36943 0.48888 0.70406
LYS_153 -3.31967 0.26092 3.55864 -0.49887 0.13369 0.32408 1.17568 -1.5717 -0 -0 -0.60146 -0.04361 0 0 0 0 0 -0.01285 0.01593 1.66432 0 -0.23305 0 -1.5107 -0.07294 0.24726 -0.48432
ASN_154 -5.43791 0.26078 5.65901 -0.15523 0.02879 0.20399 2.05017 -2.68861 -0.02786 -0.17689 -1.45251 -0.245 0 0 -0.46268 -0.51403 0 0.0375 0.02813 0 1.80889 0.00015 0 -0.93687 0.21521 0.40214 -1.40284
ASN_155 -5.49321 0.27453 4.79158 -0.29566 0.07794 0.47723 2.26122 -2.39172 -0.02328 -0.10632 -1.03315 -0.74067 0 0 -0.97457 0 0 0.02356 0.00134 0 2.1842 -0.35118 0 -0.93687 0.37826 0.48851 -1.38828
LYS_156 -4.47507 0.43107 4.78226 -0.46461 0.07886 0.28262 1.69496 -1.96509 -0 -0 -2.46191 0.50608 0 0 0 -0.79074 0 -0.15918 0.0359 1.82852 0 -0.02962 0 -1.5107 0.21589 0.63419 -1.36656
ASP_157 -3.91516 0.31179 5.15215 -0.11241 0.00261 0.34673 2.36198 -2.20383 -0.00221 -0.03523 -4.4901 -0.28833 0 0 -0.97457 -0.79074 0 0.33314 0.00233 0 2.10356 -0.22798 0 -2.3716 -0.20121 0.67713 -4.32195
TRP_158 -7.34703 0.54028 5.32315 -0.7536 0.21712 0.44855 2.4519 -2.78993 -0.00783 -0.03689 -1.82721 -0.5741 0 0 0 0 0 -0.00118 0.08953 0 2.55943 -0.13169 0 1.6906 0.26039 0.48779 0.59929
THR_159 -7.32597 0.70839 5.24877 -0.20148 0.13095 0.07283 2.82614 -3.02747 -0.02302 -0.15743 -2.9904 -0.09749 0 0 0 0 0 -0.02001 0.05418 0.07143 0 0.02417 2.26125 -1.0874 0.36487 0.40954 -2.75813
GLU_160 -4.7839 0.35892 5.74239 -0.48201 0.3655 1.52539 1.71335 -2.56977 -0.03132 -0.24106 -2.2723 -2.71101 0 0 0 -0.61123 0 0.0329 0.14193 0 3.95853 -0.26124 0 -2.7348 -0.14067 0.40015 -2.60024
GLU_161 -6.51097 0.74739 7.66892 -0.43003 0.06022 0.84107 2.92671 -3.23038 -0.0289 -0.19694 -3.43749 -0.46485 0 0 0 -0.65971 0 0.12689 0.05528 0 3.23492 -0.34894 0 -2.7348 -0.47544 0.51413 -2.34293
ASN_162 -7.77368 0.86219 7.52743 -0.30075 0.0046 0.5773 3.45022 -3.8217 -0.05247 -0.42884 -2.90318 -0.15179 0 0 0 -0.73114 0 -0.02412 0.0004 0 2.62876 0.60155 0 -0.93687 -0.12322 0.62207 -0.97323
ILE_163 -8.25912 0.91726 5.89789 -0.50009 0.4126 0.10044 2.93623 -3.30978 -0.0132 -0.06225 -1.99905 0.05373 0 0 0 0 0 -0.02642 0.02918 0.5862 0 -0.34987 0 0.73287 0.21112 0.61016 -2.03212
LYS_164 -6.31659 0.64787 7.60824 -0.43377 0.09189 0.22646 3.30716 -3.25246 -0 -0 -5.02291 0.11538 0 0 0 -0.65971 0 0.05515 0.05013 2.54747 0 0.02861 0 -1.5107 -0.11015 0.67322 -1.95472
ARG_165 -9.16814 0.5259 10.2788 -0.8109 0.12581 0.54184 4.48158 -4.73655 -0.05762 -0.46181 -3.8291 0.38022 0 0 0 -0.51403 0 -0.03122 0.04154 1.48156 0 -0.08247 0 -1.2888 -0.31976 0.69999 -2.74315
VAL_166 -7.02922 0.6063 4.35024 -0.30865 0.20232 0.07093 2.65675 -2.91643 -0 -0 -2.49284 -0.1577 0 0 0 0 0 -0.06573 0.00141 0.04844 0 -0.35377 0 1.9342 -0.16851 0.4707 -3.15155
LEU_167 -9.70787 1.15756 5.00086 -0.61337 0.33588 0.23885 3.02963 -3.44972 -0.03015 -0.16627 -2.13142 -0.18918 0 0 0 0 0 0.01583 0.33557 1.26898 0 -0.20178 0 0.18072 -0.00402 0.6285 -4.30139
ASN_168 -7.14442 0.69929 7.34932 -0.32138 0.00829 0.61633 2.72034 -3.69788 -0.04938 -0.25218 -2.46703 -0.11795 0 0 0 0 0 -0.02052 0.04094 0 2.40787 0.54169 0 -0.93687 0.35792 0.61003 0.3444
SER_169 -3.94453 0.31757 4.69374 -0.0313 0.0001 0.02208 1.98689 -2.20416 -0 -0 -1.85462 -0.02596 0 0 0 0 0 -0.01494 0.00159 0.49499 0 0.30353 1.80766 -0.77834 0.33891 0.32036 1.43357
GLU_170 -6.60246 0.43207 5.70886 -0.22184 0.03232 0.31434 2.53392 -2.86925 -0.00339 -0.01714 -1.97422 -0.6157 0 0 -0.64734 0 0 0.05482 0.06338 0 3.26909 -0.26596 0 -2.7348 -0.17342 0.40746 -3.30927
PHE_171 -8.45807 1.01902 2.07216 -0.62749 0.05408 0.33693 1.94998 -2.08679 -0 -0 -1.59735 0.09545 0 0 0 0 0 -0.0507 0.04677 0 2.26179 -0.07173 0 1.0402 -0.11875 0.81109 -3.32341
GLY_172 -2.1492 0.10837 2.82897 -6e-05 0 0 1.32249 -1.32732 -0.01141 -0.04818 -2.2673 -0.3906 0 0 -0.4425 0 0 -0.17064 0 0 0 -1.4688 0 0.83697 -0.48858 0.67859 -2.98922
ARG_173 -3.79774 0.49602 4.17207 -0.91297 0.18884 0.67684 1.75896 -2.03406 -0.00148 -0.0139 -1.36536 -0.16398 0 0 -0.4425 0 0 0.02774 0.02984 1.61632 0 -0.18277 0 -1.2888 -0.49844 0.31137 -1.424
LYS_174 -3.52026 0.3643 2.73801 -0.30139 0.02734 0.13248 0.61445 -1.34744 -0 -0 -0.44149 0.20613 0 0 0 0 0 0.03058 0.00245 1.87392 0 0.12616 0 -1.5107 -0.13148 0.32635 -0.81058
ASN_175 -5.20746 0.85746 3.98557 -0.2563 0.03996 0.39642 1.45235 -2.0092 -0.03147 -0.10345 -0.69581 -0.64187 0 0 0 -0.95056 0 -0.01901 0.00184 0 2.43225 0.00851 0 -0.93687 -0.18681 0.40881 -1.45565
SER_176 -3.42709 0.26577 4.64194 -0.02709 0 0.04647 2.54164 -2.09478 -0.01115 -0.06026 -1.76354 -1.15625 0 0 -0.77751 0 0 -0.00218 0.12175 1.58838 0 -0.37905 0.62609 -0.77834 -0.10681 0.33492 -0.41708
GLU_177 -1.36971 0.07824 1.88282 -0.45572 0.21406 1.42516 0.76116 -0.86603 -0.01484 -0.09376 0.13013 -3.05012 0 0 0 0 0 -0.07756 0.00436 0 3.6926 -0.29252 0 -2.7348 -0.41143 0.12212 -1.05584
GLY_178 -1.23284 0.256 1.81364 -5e-05 0 0 0.65875 -0.85375 -0.01481 -0.0936 -0.31783 -0.38967 0 0 -0.77751 0 0 -0.12874 0 0 0 0.33551 0 0.83697 -0.367 0.16662 -0.10832
SER_179 -2.91459 0.12213 3.97996 -0.03767 7e-05 0.0638 2.00143 -1.80788 -0.01115 -0.06076 -1.37552 -0.23509 0 0 0 0 0 -0.00636 0.02656 0.213 0 -0.39986 1.94125 -0.77834 -0.26255 0.24714 0.70556
SER_180 -3.74146 0.41673 3.89417 -0.03174 9e-05 0.05609 2.41642 -1.87374 -0 -0 -1.5619 -0.94869 0 0 -0.67375 0 0 -0.07526 0.02664 0.70576 0 0.1111 0.61874 -0.77834 -0.47636 0.37717 -1.53831
ALA_181 -2.51491 0.08524 2.83043 -0.02474 0.00016 0 1.4425 -1.42189 -0.0146 -0.14635 -1.11862 -0.4088 0 0 0 0 0 -0.09692 0 0 0 -0.25255 0 1.8394 -0.62143 0.30842 -0.11467
LEU_182 -5.59156 0.85472 4.71687 -0.49493 0.27197 0.12426 2.00771 -2.40635 -0.00981 -0.05997 -1.24669 0.15593 0 0 -0.67375 0 0 -0.03491 0.02792 0.25212 0 -0.25416 0 0.18072 -0.50819 0.45134 -2.23674
PHE_183 -7.84818 0.61073 3.50951 -0.5639 0.29981 0.27101 2.48349 -2.47478 -0 -0 -1.66995 -0.32319 0 0 0 0 0 0.03469 0.3125 0 3.30455 -0.03856 0 1.0402 -0.18754 0.80833 -0.43129
ASP_184 -4.83621 0.34369 6.16967 -0.2195 0.0005 0.7154 2.57392 -2.87768 -0.03068 -0.23923 -2.82833 -0.1682 0 0 0 -0.95056 0 -0.01288 0.00139 0 2.98749 0.28586 0 -2.3716 0.08693 0.58519 -0.78482
SER_185 -4.31887 0.18814 5.2908 -0.02829 0 0.06566 2.16837 -2.43719 -0 -0 -1.93325 -0.60622 0 0 0 0 0 -0.02582 0.00039 0.68854 0 0.35091 0.60571 -0.77834 0.26094 0.24782 -0.26069
PHE_186 -9.30525 1.40767 3.52942 -0.52007 0.02188 0.20835 2.75617 -2.68794 -0 -0 -2.13608 0.05286 0 0 0 0 0 -0.02227 0.15332 0 3.50709 -0.21532 0 1.0402 0.17818 0.39637 -1.63542
LEU_187 -7.34747 0.49074 4.44533 -0.51906 0.3552 0.13293 2.64753 -2.84179 -0.00981 -0.05997 -2.56661 0.25846 0 0 0 0 0 0.06008 0.04142 0.29294 0 -0.31663 0 0.18072 -0.13398 0.5157 -4.37427
SER_188 -5.52636 0.65484 5.95047 -0.0256 0 0.05994 2.84476 -2.90972 -0.02251 -0.21726 -3.39077 -0.697 0 0 0 0 0 0.00917 0.01033 0.59495 0 0.35294 0.61185 -0.77834 0.00427 0.4146 -2.05941
LYS_189 -5.15158 0.21254 6.23996 -0.2962 0.02501 0.12932 2.90144 -2.66796 -0.01605 -0.09222 -2.24519 -0.01321 0 0 0 -0.46259 0 0.10398 0.04888 1.69909 0 -0.01104 0 -1.5107 0.01569 0.33014 -0.76069
PHE_190 -9.44058 0.9758 4.47831 -1.01224 0.13921 0.4052 2.52726 -3.05322 -0 -0 -2.32045 -0.11808 0 0 0 0 0 -0.00438 0.56909 0 2.37465 -0.38202 0 1.0402 -0.15293 0.35827 -3.61592
SER_191 -7.09909 0.57192 6.68649 -0.03194 0 0.07151 3.83918 -3.33082 -0.0132 -0.06225 -3.24845 -0.47536 0 0 0 -0.73114 0 -0.03753 0.07782 0.86586 0 0.31487 0.74729 -0.77834 0.045 0.45732 -2.13086
GLN_192 -5.88603 0.37813 6.03199 -0.51839 0.03105 0.51817 2.73885 -2.9822 -0.02327 -0.23227 -3.63343 -0.27553 0 0 0 -0.61123 0 0.08611 0.0329 0 3.22705 -0.13794 0 -0.18838 -0.12474 0.50972 -1.05945
GLU_193 -5.66044 0.27904 6.82399 -0.47511 0.09754 0.94547 3.39194 -3.10438 -0.00864 -0.05864 -4.08208 -0.5318 0 0 0 -1.50375 0 -0.00478 0.14747 0 3.47099 -0.30535 0 -2.7348 -0.32181 0.48423 -3.15091
LEU_194 -8.82747 0.70693 3.13476 -0.64988 0.22045 0.2234 2.76896 -2.68372 -0 -0 -2.50987 0.09245 0 0 0 0 0 -0.00574 0.19231 0.84861 0 -0.215 0 0.18072 -0.20514 0.36466 -6.36356
PHE_195 -9.01064 0.92096 4.91733 -0.56274 0.12999 0.25095 2.59083 -3.29504 -0 -0 -1.17919 -0.00718 0 0 0 0 0 0.17023 0.13062 0 3.42561 0.06032 0 1.0402 -0.08469 0.51303 0.01059
ARG_196 -3.42423 0.0723 4.99128 -0.94708 0.16119 0.64185 2.29934 -2.13636 -0 -0 -2.73875 0.01996 0 0 0 -1.50375 0 -0.03807 0.07242 2.56981 0 -0.06191 0 -1.2888 -0.22303 0.56607 -0.96776
LYS_197 -4.10774 0.31252 4.48346 -0.84971 0.15913 0.9622 1.92335 -1.96628 -0.01475 -0.14829 -2.93212 0.05277 0 0 0 0 0 -0.01742 0.07138 2.91036 0 -0.05685 0 -1.5107 -0.15339 0.58046 -0.30164
PHE_198 -9.65878 1.26744 3.3684 -0.56102 0.05906 0.23308 1.89953 -2.61337 -0 -0 -1.046 0.17314 0 0 0 0 0 -0.00125 0.10777 0 2.28811 -0.27707 0 1.0402 -0.1342 0.59985 -3.2551
ASP_199 -1.40541 0.05089 2.38902 -0.1168 0.01707 0.36908 0.79282 -0.9468 -0 -0 -1.20229 -0.17237 0 0 -0.54952 0 0 -0.04774 0.04525 0 2.23842 -0.3536 0 -2.3716 -0.31702 0.47605 -1.10456
SER_200 -4.22434 0.25989 4.61416 -0.02772 0 0.06654 2.51703 -2.0849 -0.0304 -0.21447 -1.26932 -0.35869 0 0 -0.6462 0 0 0.05339 0.02665 0.03321 0 -0.55765 0.6189 -0.77834 -0.32855 0.30605 -2.02477
TRP_201 -9.1668 1.48005 6.13543 -1.4453 0.18576 0.61999 2.75397 -3.40018 -0.03617 -0.22805 -1.84465 -0.25793 0 0 -0.71001 0 0 -0.03309 0.11677 0 1.75377 -0.15484 0 1.6906 -0.24928 0.31872 -2.47124
ASN_202 -4.98159 0.55689 5.04434 -0.16398 0.00598 0.2308 2.23445 -2.4428 -0.01422 -0.14376 -1.71178 -0.35364 0 0 0 -0.64969 0 0.00454 0.00131 0 1.58761 0.49801 0 -0.93687 0.05639 0.44736 -0.73065
GLU_203 -7.02468 0.52843 8.58482 -0.32362 0.08003 0.37691 4.29589 -3.6334 -0.03094 -0.21923 -5.03672 -0.63352 0 0 -1.19573 -0.89623 0 -0.02229 0.40691 0 3.63278 -0.14897 0 -2.7348 0.02891 0.33867 -3.62677
VAL_204 -6.98841 0.62394 2.70416 -0.32288 0.30872 0.07506 1.97356 -2.45741 -0 -0 -0.96473 -0.17938 0 0 0 0 0 -0.04305 0.01037 0.11184 0 -0.20827 0 1.9342 -0.2011 0.37848 -3.2449
ASN_205 -7.67819 0.9209 6.71678 -0.2695 0.00228 0.49022 3.09651 -3.63934 -0.00437 -0.04332 -1.98491 -0.39901 0 0 -0.99465 0 0 -0.01233 0.06041 0 3.25848 0.40499 0 -0.93687 0.24288 0.79205 0.02303
LYS_206 -3.6281 0.23219 4.10693 -0.29959 0.02692 0.13017 1.68235 -1.88797 -0.01344 -0.07083 -1.87965 -0.0028 0 0 0 0 0 -0.02373 0.01021 1.76329 0 0.02964 0 -1.5107 0.16134 0.65275 -0.52102
LYS_207 -6.00764 0.39225 7.2959 -0.339 0.05224 0.21061 3.87029 -3.04609 -0.03859 -0.16591 -4.73302 -0.2483 0 0 0 -0.89623 0 0.06037 0.05451 1.5624 0 0.21314 0 -1.5107 0.15433 0.39294 -2.72651
TYR_208 -8.71183 1.3313 5.13876 -0.66643 0.1321 0.30949 3.51383 -3.39265 -0.012 -0.13767 -1.8757 -0.27666 0 0 0 0 0 -0.05403 0.00172 0 2.80505 0.05115 0.15771 1.2797 0.20649 0.54089 0.34123
LEU_209 -5.61684 0.43709 4.04468 -0.66394 0.33559 0.22237 1.71508 -2.31608 -0 -0 -0.77747 -0.03899 0 0 0 0 0 -0.05139 0.10339 1.27811 0 -0.30046 0 0.18072 -0.27895 0.66789 -1.05918
GLU_210 -6.86752 0.83727 7.45592 -0.34139 0.066 0.40531 3.33382 -3.41214 -0.04955 -0.25608 -3.74472 -0.59131 0 0 0 0 0 0.09054 0.03985 0 3.88835 -0.22867 0 -2.7348 -0.24321 0.68986 -1.66246
ALA_211 -6.43413 0.62953 2.74696 -0.02087 0 0 2.65393 -2.61676 -0 -0 -2.11259 -0.40509 0 0 0 0 0 0.42465 0 0 0 -0.29564 0 1.8394 -0.34843 0.49765 -3.44138
ALA_212 -7.19516 1.06279 4.67225 -0.02294 0 0 2.90342 -3.34226 -0.00777 -0.06021 -2.08722 -0.3566 0 0 0 0 0 0.08896 0 0 0 -0.2201 0 1.8394 -0.50367 0.7646 -2.46451
GLU_213 -6.52635 0.4495 6.99262 -0.21039 0.02012 0.28299 2.93134 -3.20379 -0.01873 -0.15039 -2.46042 -0.60276 0 0 0 0 0 0.03404 0.04122 0 3.08599 -0.30109 0 -2.7348 -0.55898 0.7788 -2.15107
LEU_214 -7.66397 0.79146 4.60915 -0.66956 0.30911 0.16498 2.50607 -2.70594 -0 -0 -1.99371 0.30014 0 0 0 0 0 0.09577 0.26138 3.14237 0 -0.24998 0 0.18072 -0.43744 0.5481 -0.81136
LEU_215 -8.3413 0.92492 3.68877 -0.67804 0.16012 0.23752 2.63541 -2.81724 -0 -0 -1.96493 0.12054 0 0 0 0 0 -0.03231 0.00233 0.89721 0 -0.2384 0 0.18072 -0.19464 0.56512 -4.85421
ASP_216 -8.37558 1.01432 10.7553 -0.10394 0.00298 0.31108 5.71709 -4.86164 -0 -0 -9.92355 -0.38631 0 0 -1.98617 0 0 0.00971 3e-05 0 1.96643 0.24753 0 -2.3716 -0.19214 0.50549 -7.67096
SER_217 -3.75119 0.16144 4.76135 -0.02749 0 0.06372 2.30537 -2.34729 -0 -0 -2.20107 -0.58782 0 0 0 0 0 -0.01597 0.00355 0.66892 0 0.34034 0.60074 -0.77834 0.01876 0.30928 -0.47569
MET_218 -8.88983 0.69419 5.39435 -0.74797 0.18884 0.31983 2.68073 -2.8371 -0 -0 -1.58905 -0.20291 0 0 -0.59381 0 0 -0.00265 0.00352 2.61347 0 0.10048 0 0.60916 0.45043 0.24795 -1.56038
LEU_219 -9.52498 1.06455 2.99756 -0.44542 0.12656 0.09613 2.50918 -2.60123 -0 -0 -1.85948 0.21512 0 0 0 0 0 -0.03451 0.0583 0.54121 0 -0.23571 0 0.18072 0.2499 0.57642 -6.08567
ALA_220 -5.04074 0.82719 4.28502 -0.02436 6e-05 0 2.52095 -2.61989 -5e-05 -0.00019 -2.66919 -0.36193 0 0 0 0 0 -0.07979 0 0 0 -0.18285 0 1.8394 -0.47373 0.68535 -1.29476
SER_221 -3.24713 0.24646 3.91922 -0.03828 8e-05 0.05326 2.21086 -1.8931 -0 -0 -1.95736 -0.55337 0 0 -0.59381 0 0 -0.13378 0.1067 0.14978 0 -0.33087 1.7664 -0.77834 -0.57327 0.44758 -1.19895
TYR_222 -6.83569 1.38572 3.06861 -0.63006 0.08881 0.35734 2.55888 -2.02602 -0 -0 -1.18921 -0.18615 0 0 0 -0.46259 0 -0.05975 0.02159 0 2.17724 -0.24869 0.05004 1.2797 -0.4588 0.4519 -0.65712
GLY_223 -1.99699 0.6172 1.88038 -6e-05 0 0 0.95068 -1.08325 -0 -0 -1.05964 -0.28829 0 0 0 0 0 -0.0936 0 0 0 -1.53186 0 0.83697 5.42969 1.93118 5.59241
PRO_224 -7.09561 2.53989 2.42798 -0.19637 0.00509 0.1367 0.6631 -1.20345 -5e-05 -0.00019 0.17717 0.20438 0 0 0 0 0 0.00958 0.02122 0.21982 0 -0.65072 0 -2.4119 6.03672 4.04585 4.9292
PHE_225 -9.43492 2.84264 1.2256 -1.16935 0.39215 0.6226 1.06086 -1.91934 -0.00544 -0.03254 -0.34742 -0.37315 0 0 0 0 0 0.14469 0.11193 0 2.00872 -0.08661 0 1.0402 0.70584 3.94368 0.73014
ASP_226 -4.12366 0.53289 4.70837 -0.18681 0.02195 0.59393 2.32548 -2.22244 -0 -0 -4.21897 -1.16971 0 0 -0.9599 -0.18592 0 0.33599 0.09166 0 1.993 -0.84736 0 -2.3716 0.32967 1.9097 -3.44372
SER_227 -4.98026 0.32684 4.71248 -0.02942 7e-05 0.02276 1.7772 -2.26154 -0.00544 -0.03254 -1.47145 -0.43155 0 0 0 0 0 -0.08714 0.0282 0.46463 0 0.05381 0.63351 -0.77834 -0.20688 0.99652 -1.26853
VAL_228 -7.94741 0.74829 3.75163 -0.3104 0.20537 0.0722 3.31307 -2.67501 -0 -0 -2.78176 -0.19374 0 0 -0.82728 0 0 -0.0627 0.02276 0.20681 0 -0.24926 0 1.9342 -0.24472 0.86208 -4.17589
CYS_229 -7.0393 0.4782 5.23606 -0.06884 0 0.0354 2.46626 -2.57217 -0 -0 -3.31156 0.06387 0 0 -1.15889 0 0 0.08185 0.01548 0.67488 0 0.33051 0 3.6196 -0.17818 0.43488 -0.89195
LYS_230 -4.47959 0.71375 6.77708 -0.8449 0.16878 0.94344 3.04925 -2.89156 -0 -0 -4.19101 -0.09917 0 0 0 0 0 -0.01894 0.24191 2.94012 0 -0.05314 0 -1.5107 -0.10113 0.51975 1.16393
MET_231 -10.2292 0.79924 7.50041 -0.2591 0.09015 0.0968 3.83264 -3.62383 -0 -0 -2.58927 -0.17088 0 0 0 0 0 0.19791 0.07038 2.03116 0 -0.00025 0 0.60916 -0.00751 0.75709 -0.89509
ILE_232 -9.72418 1.30088 6.72457 -0.51962 0.41832 0.10108 3.02086 -3.89337 -0 -0 -1.96678 0.09296 0 0 0 0 0 -0.06536 0.0146 0.50722 0 -0.46115 0 0.73287 0.03948 0.7666 -2.91101
GLY_233 -2.93437 0.16618 3.86639 -4e-05 0 0 1.29797 -1.89736 -0 -0 -1.01491 -0.43088 0 0 0 0 0 -0.05854 0 0 0 0.36275 0 0.83697 0.2985 0.47229 0.96495
ASP_234 -4.66004 0.79593 6.7612 -0.10344 0.00382 0.31839 2.9103 -2.90827 -0.01398 -0.1359 -5.28095 -0.31445 0 0 0 0 0 0.02428 0.02776 0 2.20429 -0.19807 0 -2.3716 0.18205 0.43503 -2.32364
SER_235 -5.22991 0.26019 6.32885 -0.02783 0 0.04706 3.28182 -2.73144 -0.01138 -0.0862 -1.58816 -1.0942 0 0 0 -0.74911 0 0.13995 0.07128 0.21212 0 -0.00497 0.6 -0.77834 -0.41363 0.62181 -1.15208
ASP_236 -3.58736 0.20653 5.30167 -0.114 0.01648 0.35871 1.66225 -2.36628 -0.02997 -0.22889 -1.88635 -0.4135 0 0 0 0 0 -0.06246 0.17193 0 1.81033 -0.03776 0 -2.3716 -0.51338 0.65443 -1.42921
SER_237 -2.02996 0.1465 3.29126 -0.02969 0 0.04893 1.12468 -1.46385 -0.01398 -0.1359 -0.90467 -0.90668 0 0 0 0 0 -0.07365 0.00802 0.73285 0 0.07817 0.60593 -0.77834 -0.45179 0.39054 -0.36164
ARG_238 -3.02798 0.07501 3.75647 -0.8798 0.30939 0.71183 1.19928 -1.58714 -0.00764 -0.10483 -1.58966 0.12524 0 0 0 -1.23382 0 0.3023 0.22962 2.15585 0 0.10352 0 -1.2888 -0.20374 0.5764 -0.37853
ASN_239 -3.2033 0.2972 3.63601 -0.16723 0.01133 0.24479 0.56724 -1.67955 -0.02158 -0.12157 -0.29243 -0.35721 0 0 0 0 0 -0.00676 0.00064 0 1.77577 0.19178 0 -0.93687 0.18678 0.80078 0.92583
SER_240 -2.816 0.33817 2.44994 -0.02096 0 0.01957 1.23213 -1.2467 -0.00737 -0.10331 -0.80456 -0.48249 0 0 0 0 0 0.8513 0.00964 0.6803 0 0.3776 0.60502 -0.77834 0.50315 0.42082 1.22792
LEU_241 -7.13034 1.64981 1.5871 -0.45122 0.32953 0.07446 0.84601 -1.7126 -0.041 -0.19309 0.56645 0.10133 0 0 0 0 0 0.03264 0.2965 0.68307 0 -0.19468 0 0.18072 0.35817 1.21974 -1.79739
PRO_242 -4.93583 1.01576 2.65142 -0.15681 0.11073 0.10275 0.7853 -1.29088 -0.02716 -0.21171 -0.64799 0.16265 0 0 0 0 0 0.04218 0.01411 0.14877 0 -0.81185 0 -2.4119 0.34041 2.71504 -2.40501
ASP_243 -4.62659 0.88791 7.18054 -0.18454 0.03071 0.58207 4.04885 -2.89907 -0.00578 -0.07677 -5.62442 -1.31319 0 0 -0.21124 -1.84843 0 -0.07223 0.03104 0 2.08097 -0.84479 0 -2.3716 0.43654 2.13636 -2.66368
LYS_244 -4.10422 0.54232 4.96246 -0.44145 0.12929 0.4651 1.90441 -2.12019 -0 -0 -2.96298 -0.18373 0 0 0 -0.61462 0 0.12516 0.42938 1.88326 0 0.13946 0 -1.5107 0.32771 0.78143 -0.24792
SER_245 -7.13155 1.73271 5.42073 -0.032 0.00056 0.05333 3.02944 -2.97582 -0.04198 -0.26865 -2.36661 -1.05769 0 0 -1.16922 0 0 -0.01853 0.00396 1.14208 0 -0.02585 0.81788 -0.77834 0.02946 0.83754 -2.79852
THR_246 -7.02942 0.388 4.35581 -0.12402 0.11959 0.08073 2.98038 -2.60403 -0.02139 -0.14622 -2.63853 -1.14871 0 0 0 0 0 -0.06002 0.00148 0.03842 0 -0.38372 2.2667 -1.0874 -0.31426 0.98227 -4.34434
ILE_247 -8.67166 2.17313 1.12022 -0.55302 0.36243 0.11954 1.7308 -1.89793 -0 -0 -1.89398 -0.04672 0 0 -1.16922 0 0 0.0398 0.25696 1.15586 0 -0.1163 0 0.73287 -0.04946 1.15981 -5.54687
ALA_248 -4.75286 0.34744 2.30906 -0.02165 0 0 1.91921 -1.83059 -0.01915 -0.13904 -2.03097 -0.40899 0 0 0 0 0 -0.0117 0 0 0 -0.49698 0 1.8394 0.04514 1.05419 -2.19749
PHE_249 -9.05728 0.91995 2.26179 -0.77557 0.05199 0.04148 1.73902 -2.32779 -0 -0 -1.03597 -0.35941 0 0 0 0 0 -0.00165 0.016 0 2.13588 0.05658 0 1.0402 -0.231 0.47205 -5.05372
THR_250 -4.91324 0.45928 3.64206 -0.19799 0.11733 0.07251 1.61814 -1.95071 -0.03316 -0.21857 -0.84209 -0.48998 0 0 0 0 0 0.19823 0.00232 0.1802 0 -0.35778 2.4276 -1.0874 0.36332 0.5201 -0.48984
ASN_251 -4.31197 0.39445 4.10986 -0.17199 0.00605 0.25346 2.30483 -2.14861 -0.02223 -0.11981 -1.39665 -0.34058 0 0 0 -0.9094 0 0.28856 0.01467 0 1.76925 0.15544 0 -0.93687 0.70724 0.65303 0.29874
ASN_252 -2.62617 0.11305 2.51328 -0.17239 0.01791 0.24611 0.35645 -1.19608 -0 -0 -0.3441 -0.2859 0 0 0 0 0 -0.04315 0.00096 0 1.90934 0.27332 0 -0.93687 -0.01121 0.4792 0.29374
ALA_253 -3.48599 0.1314 1.96603 -0.02352 0 0 0.87415 -1.42842 -0 -0 -0.32464 -0.16578 0 0 0 0 0 -0.02669 0 0 0 -0.18526 0 1.8394 -0.50924 0.23595 -1.10262
GLU_254 -4.38901 0.20816 3.95152 -0.35813 0.04082 0.61572 1.64933 -1.9281 -0.03172 -0.21862 -1.97075 -0.49203 0 0 0 0 0 0.00119 0.00506 0 3.1981 0.13711 0 -2.7348 -0.4607 0.1556 -2.62125
ILE_255 -4.03852 0.54639 2.22568 -0.54801 0.49502 0.1137 1.07598 -1.47575 -0.00012 -0.00268 -0.40417 -0.04465 0 0 0 0 0 -0.04441 0.03039 1.00412 0 0.49126 0 0.73287 0.12795 0.37914 0.66418
THR_256 -2.41037 0.32251 1.8412 -0.17582 0.09087 0.06817 0.82412 -1.09968 -0 -0 -1.07023 -0.40693 0 0 0 0 0 0.06133 0.00028 0.03672 0 0.03847 2.31174 -1.0874 0.46083 0.49491 0.30072
VAL_257 -5.52242 0.7938 0.50876 -0.33635 0.496 0.07767 1.10245 -1.28772 -0.02889 -0.2313 -0.33347 -0.56861 0 0 0 0 0 0.26992 0.00586 1.48481 0 0.93082 0 1.9342 0.78412 0.59911 0.67878
ASP_258 -1.79098 0.20324 2.01455 -0.22068 0.03741 0.72323 0.63074 -1.00639 -0.00718 -0.09415 -0.43452 -0.70307 0 0 0 0 0 0.15232 0.0243 0 2.0165 -0.65429 0 -2.3716 0.45373 0.76573 -0.26111
ILE_259 -6.68384 0.96992 2.29237 -0.52498 0.31644 0.13595 0.731 -1.73516 -0.02171 -0.13715 -1.57977 -0.16354 0 0 0 0 0 -0.01863 0.10912 0.44278 0 -0.15685 0 0.73287 -0.20333 0.70447 -4.79006
GLU_260 -3.89114 0.29653 4.95535 -0.39193 0.07512 0.69416 2.49823 -2.1576 -0.01877 -0.14183 -2.41651 -0.58188 0 0 -0.94076 0 0 -0.00089 0.00218 0 3.13243 0.00586 0 -2.7348 -0.28566 0.47196 -1.42997
SER_261 -4.44919 0.48399 4.79049 -0.02751 0 0.0422 1.7287 -2.0989 -0.01724 -0.10005 -2.61934 -1.13318 0 0 0 -0.58431 0 -0.10415 0.01078 0.33007 0 0.08892 0.62952 -0.77834 -0.36119 0.65485 -3.51389
SER_262 -3.13504 0.44102 2.55264 -0.03116 0.00165 0.0526 0.9652 -1.45201 -0 -0 -0.18568 -0.86604 0 0 0 0 0 -0.0318 0.00139 0.14079 0 -0.39274 0.60262 -0.77834 -0.35591 0.63796 -1.83285
VAL_263 -7.72802 0.76251 3.00409 -0.3116 0.18029 0.06904 2.9653 -2.4571 -4e-05 -0.0004 -2.31838 -0.48808 0 0 0 0 0 -0.02124 0.00086 0.10593 0 0.01479 0 1.9342 -0.0418 0.41255 -3.91711
MET_264 -9.21307 1.34496 3.88721 -0.61168 0.20583 0.15107 2.75292 -2.54923 -0 -0 -1.77768 -0.00315 0 0 0 0 0 0.65204 0.64559 1.23774 0 0.09233 0 0.60916 5.88615 1.55549 4.86567
PRO_265 -7.70568 1.60782 2.36013 -0.0702 0 0.04445 1.41662 -1.47368 -0 -0 -0.94481 0.6243 0 0 0 0 0 -0.09099 0.03942 0.48552 0 0.08803 0 -2.4119 5.58446 1.75572 1.30921
TYR_266 -11.3221 1.51148 3.91869 -0.55188 0.31503 0.25806 3.27985 -3.27309 -1e-05 -8e-05 -1.97327 -0.33094 0 0 0 -0.05311 0 0.14263 0.01107 0 3.33843 -0.01489 2e-05 1.2797 -0.1301 0.74051 -2.85403
MET_267 -8.77049 1.62771 4.24595 -1.00297 0.23145 0.31244 2.2809 -2.73225 -0 -0 -2.1807 -0.41928 0 0 0 0 0 -0.01088 0.27935 3.55255 0 0.04712 0 0.60916 0.07237 1.06637 -0.7912
ALA_268 -6.57127 0.49477 2.66286 -0.02127 0 0 2.24301 -2.58433 -4e-05 -0.0004 -1.61267 -0.36053 0 0 0 0 0 0.04438 0 0 0 -0.21636 0 1.8394 -0.19971 0.91473 -3.36743
ILE_269 -10.1443 1.77886 3.32324 -0.50718 0.38673 0.1015 3.1675 -3.1619 -0.00271 -0.02344 -2.52217 0.06112 0 0 0 0 0 -0.06762 0.11313 0.48477 0 -0.46572 0 0.73287 -0.15799 0.36174 -6.54159
ALA_270 -5.65914 0.3091 4.16817 -0.02151 0 0 3.00879 -2.82324 -0 -0 -1.96936 -0.36624 0 0 0 0 0 -0.02219 0 0 0 -0.35685 0 1.8394 -0.21321 0.34631 -1.75996
ALA_271 -4.75879 0.2793 3.39528 -0.02209 0 0 1.71006 -2.30975 -0.01079 -0.06392 -1.40138 -0.37004 0 0 0 0 0 -0.01706 0 0 0 -0.36299 0 1.8394 -0.55898 0.18245 -2.46928
LEU_272 -9.07195 1.04281 4.05406 -0.52518 0.32994 0.13836 2.76874 -3.04298 -0.00898 -0.11353 -1.97293 0.19545 0 0 0 0 0 0.13824 0.21157 0.27733 0 -0.27859 0 0.18072 -0.35494 0.45666 -5.57519
LEU_273 -8.36485 1.02401 3.54252 -0.46647 0.18717 0.11068 2.72038 -2.85014 -0.00029 -0.00105 -2.28588 0.18283 0 0 0 0 0 0.12163 0.07604 0.27629 0 -0.28526 0 0.18072 -0.24953 0.66798 -5.41324
ARG_274 -5.31244 0.62638 6.5262 -0.60106 0.20631 0.41335 3.08246 -2.91497 -0.02365 -0.17814 -3.9623 -0.00403 0 0 -0.41084 -0.80161 0 -0.14079 0.18326 2.87895 0 -0.13956 0 -1.2888 -0.33144 0.64063 -1.5521
GLU_275 -4.77027 0.37144 5.41079 -0.24551 0.04789 0.39909 2.73864 -2.39779 -0 -0 -3.11155 -0.57796 0 0 0 -1.54738 0 -0.03099 0.00213 0 2.96402 -0.10661 0 -2.7348 -0.42737 0.67352 -3.34271
TYR_276 -8.30992 1.09874 4.48696 -0.60465 0.02758 -0.01702 2.8036 -2.83077 -0.00029 -0.00105 -1.7959 -0.25754 0 0 -0.43221 0 0 -0.02305 0.0191 0 2.42956 0.0054 0.05121 1.2797 0.05286 0.78128 -1.2364
ARG_277 -3.89792 0.71346 4.30878 -0.86581 0.18512 0.63293 2.05146 -2.09663 -0 -0 -1.4834 -0.12094 0 0 -0.84306 0 0 0.31646 0.06893 1.83473 0 -0.20816 0 -1.2888 0.24669 0.82848 0.38233
GLN_278 -1.95909 0.23121 1.91735 -0.27442 0.03164 0.24179 0.46479 -0.93524 -0 -0 0.4794 -1.01501 0 0 0 0 0 -0.09994 0.02906 0 2.70622 -0.13825 0 -0.18838 -0.0366 0.69371 2.14823
SER_279 -3.29938 0.39614 2.78319 -0.03211 0.00211 0.05408 1.09573 -1.31431 -0 -0 -0.77967 -1.03096 0 0 0 0 0 -0.06867 0.00293 0.2938 0 -0.28975 0.60921 -0.77834 -0.25374 0.51113 -2.09861
LYS_280 -1.9034 0.16947 1.17412 -0.33782 0.04927 0.20519 0.24799 -0.69762 -0 -0 0.17086 -0.20068 0 0 0 0 0 0.01412 0.00528 1.49253 0 0.25961 0 -1.5107 0.05794 0.32139 -0.48244
SER_281 -4.08487 0.41962 3.4535 -0.01878 0 0.03082 1.19519 -1.74171 -0.00124 -0.03269 -1.3735 -1.10965 0 0 0 0 0 0.03336 0.02951 1.15112 0 -0.40234 0.63302 -0.77834 0.68606 0.24109 -1.66981
LYS_282 -5.9291 0.64889 4.29271 -0.27565 0.02708 0.11273 1.61987 -1.95715 -0.00187 -0.01695 -1.06091 -0.06435 0 0 0 0 0 0.04873 0.02786 1.70325 0 0.08046 0 -1.5107 1.14567 0.4113 -0.69813
ALA_283 -2.66497 0.08813 2.39098 -0.02367 0 0 1.30256 -1.30697 -0 -0 -0.81708 -0.36341 0 0 0 0 0 -0.00792 0 0 0 -0.36586 0 1.8394 0.50787 0.45874 1.0378
ALA_284 -3.77924 0.86754 3.21779 -0.01854 0 0 1.59179 -1.91636 -0 -0 -0.36408 -0.30033 0 0 0 0 0 0.19211 0 0 0 0.2851 0 1.8394 0.85849 1.60672 4.08038
PRO_285 -7.96251 1.00867 3.90007 -0.08594 8e-05 0.05312 1.85887 -2.0763 -0 -0 -1.44189 0.73691 0 0 0 0 0 0.1675 0.00571 0.42771 0 0.06697 0 -2.4119 1.00018 1.81634 -2.9364
VAL_286 -9.03375 1.368 4.03828 -0.31062 0.21416 0.06801 2.88831 -3.3635 -0.0063 -0.05216 -2.23029 0.00934 0 0 0 0 0 -0.0254 0.10603 0.00642 0 -0.3825 0 1.9342 -0.02047 0.63591 -4.15634
ALA_287 -4.01273 0.16834 4.28911 -0.02177 0 0 2.44192 -2.33666 -0.01269 -0.13972 -2.13031 -0.36715 0 0 0 0 0 -0.03657 0 0 0 -0.31376 0 1.8394 -0.07286 0.45349 -0.25195
TYR_288 -10.0805 0.76221 6.58798 -0.96085 0.11807 0.37708 3.81795 -3.75238 -0.00898 -0.11353 -3.94588 -0.28918 0 0 0 -0.63799 0 0.01614 0.02133 0 1.77155 -0.44818 0.00341 1.2797 -0.10054 0.41697 -5.16567
VAL_289 -9.33751 1.23367 3.28293 -0.32838 0.31847 0.07555 2.99826 -3.04315 -0.02477 -0.11002 -1.88956 -0.29019 0 0 0 0 0 -0.06436 0.00034 0.18001 0 -0.25111 0 1.9342 0.03489 0.57973 -4.701
GLN_290 -8.60925 0.72469 7.52672 -0.26332 0.05397 0.20776 3.61422 -3.84882 -0.03669 -0.20679 -3.92451 -0.43131 0 0 0 0 0 -0.00612 0.04745 0 2.71426 0.04759 0 -0.18838 -0.09281 0.65372 -2.01762
SER_291 -4.19491 0.22583 5.14015 -0.02444 0 0.02279 2.01176 -2.44695 -0.03545 -0.32527 -1.34284 -0.38051 0 0 0 0 0 -0.05322 0.00515 0.53999 0 0.27706 0.60946 -0.77834 -0.08488 0.45337 -0.38125
HIS_D_292 -7.42963 0.46672 5.67413 -0.48113 0.0664 0.5674 2.35407 -3.19713 -0.02083 -0.19612 -1.89154 -0.18324 0 0 0 0 0 0.11449 0.00482 0 2.56363 -0.21799 0 -0.45461 -0.34976 0.48873 -2.12159
LEU_293 -8.93618 1.62707 1.32993 -0.65076 0.19576 0.20555 2.0426 -2.31257 -0 -0 -0.78206 0.21024 0 0 0 0 0 0.0252 0.15779 0.54317 0 -0.14859 0 0.18072 0.26329 0.79503 -5.25381
THR_294 -6.81672 0.80077 3.7201 -0.16022 0.04602 0.10312 2.36624 -2.45536 -0.03658 -0.20185 -1.65707 -0.45232 0 0 -0.37381 0 0 -0.0467 0.13562 1.70775 0 -0.02687 2.4235 -1.0874 0.71775 0.84139 -0.45266
THR_295 -6.69468 1.34853 5.16303 -0.17022 0.1239 0.06586 3.08481 -2.96873 -0.02504 -0.24475 -3.09991 -0.26898 0 0 -0.37381 0 0 -0.00855 0.06344 0.47467 0 1.2342 2.2356 -1.0874 5.7243 1.026 5.60228
THR_296 -3.28796 0.5853 3.21578 -0.15455 0.05333 0.05783 1.44605 -1.68671 -0.01592 -0.12019 -1.10953 -0.3 0 0 0 0 0 -0.10527 0.1075 0.04736 0 0.04326 2.34241 -1.0874 5.46642 0.84938 6.34707
ASN_297 -3.4089 0.37521 2.88723 -0.1931 0.03862 0.33015 1.09782 -1.62879 -0.02429 -0.16137 -0.35304 -0.95127 0 0 0 0 0 -0.00389 0.05169 0 1.73233 -0.76935 0 -0.93687 -0.11586 0.38888 -1.64481
GLY_298 -5.10287 0.50305 4.40055 -5e-05 0 0 2.37535 -2.4356 -0.00394 -0.01146 -2.70736 -0.41879 0 0 0 0 0 0.05496 0 0 0 -1.18353 0 0.83697 -0.46948 0.3489 -3.8133
ASN_299 -4.69606 0.29255 5.23792 -0.18494 0.04353 0.27376 2.35386 -2.52245 -0.05978 -0.37577 -1.62209 -0.29221 0 0 0 0 0 -0.0359 0.00079 0 1.46763 0.27273 0 -0.93687 -0.41162 0.48194 -0.71298
GLY_300 -4.18089 0.58103 3.66922 -5e-05 0 0 2.20777 -2.01369 -0 -0 -1.92693 -0.41848 0 0 0 0 0 -0.05222 0 0 0 0.38222 0 0.83697 0.00401 0.40602 -0.50502
LEU_301 -9.68229 1.29502 3.51781 -0.51663 0.17045 0.13023 3.22235 -2.89973 -0 -0 -1.78033 0.14665 0 0 0 0 0 -0.01728 0.22069 0.16702 0 -0.18566 0 0.18072 -0.22086 0.51162 -5.74021
SER_302 -4.0824 0.20965 4.97594 -0.02424 0 0.05639 2.18763 -2.22439 -0.0121 -0.0772 -1.23786 -0.63015 0 0 0 -0.72402 0 0.05689 0.00069 0.61289 0 0.35082 0.60084 -0.77834 -0.04795 0.54619 -0.24074
TRP_303 -12.9693 1.63222 5.76705 -1.26764 0.10275 0.4755 3.48874 -4.17079 -0.03427 -0.2185 -3.73154 -0.28062 0 0 -0.21124 0 0 -0.00301 0.09818 0 1.69609 -0.24118 0 1.6906 0.20853 0.46272 -7.50574
PHE_304 -9.52158 1.78249 3.42461 -0.7139 0.08127 0.29376 2.75977 -2.87819 -0.02139 -0.14622 -1.08332 -0.00477 0 0 0 0 0 0.06373 0.03432 0 2.83618 -0.05613 0 1.0402 -0.06432 1.27089 -0.90261
PHE_305 -9.7948 1.00626 2.286 -0.55212 0.31271 0.28836 1.72297 -2.35455 -0 -0 -1.44794 -0.29781 0 0 0 0 0 0.03882 0.05847 0 3.38959 0.19389 0 1.0402 -0.18049 1.27492 -3.01554
LYS_306 -5.40488 0.30115 5.57774 -0.36539 0.04736 0.14842 1.89992 -2.46 -0.06851 -0.30828 -0.73944 0.10046 0 0 0 0 0 0.09829 0.06073 1.71881 0 0.08406 0 -1.5107 0.77253 0.44316 0.39543
PHE_307 -7.52721 0.58941 4.78458 -0.60666 0.04046 0.29897 2.3321 -2.61973 -0.00816 -0.06573 -2.0497 0.1594 0 0 0 0 0 -0.03986 0.02528 0 2.51465 -0.115 0 1.0402 0.9646 0.26533 -0.01706
GLY_308 -5.03098 0.27894 4.76449 -5e-05 0 0 2.50935 -2.58135 -0.0521 -0.19636 -1.49637 -0.42486 0 0 0 0 0 -0.07876 0 0 0 0.12407 0 0.83697 0.72071 0.27491 -0.35141
LEU_309 -8.51757 0.81004 4.93565 -0.47995 0.21489 0.11447 2.71713 -2.98539 -0.02338 -0.15879 -2.61436 0.24256 0 0 0 0 0 0.02279 0.02355 0.41072 0 -0.25052 0 0.18072 0.46979 0.67434 -4.21335
ASP_310 -4.22957 0.11412 5.91039 -0.11001 0.01231 0.33879 2.59182 -2.6492 -0 -0 -2.46897 -0.29862 0 0 -0.66319 -0.41632 0 0.01505 0.03073 0 1.71083 0.14521 0 -2.3716 -0.31272 0.75146 -1.89948
LEU_311 -4.77729 0.33783 2.69142 -0.49037 0.15273 0.12321 1.38823 -1.76411 -0 -0 -1.41212 0.22606 0 0 0 0 0 -0.01861 0.31443 0.31558 0 -0.30569 0 0.18072 -0.34145 0.41138 -2.96803
ILE_312 -7.11359 0.98547 2.82862 -0.51047 0.55631 0.10427 2.45721 -2.11638 -0 -0 -2.45458 -0.15876 0 0 -0.6506 0 0 -0.02386 0.09111 0.67035 0 -0.53196 0 0.73287 -0.12637 0.5279 -4.73246
ARG_313 -8.12644 0.85355 7.08153 -0.70083 0.13027 0.4853 2.72677 -3.20126 -0.06722 -0.5427 -3.26167 0.72521 0 0 0 -0.41632 0 0.24911 0.0896 1.79498 0 0.02964 0 -1.2888 -0.15271 1.03397 -2.55803
LYS_314 -3.74796 0.47546 4.99203 -0.49778 0.15259 0.35686 2.02141 -1.83702 -0 -0 -3.44196 0.11997 0 0 0 -0.51171 0 0.01357 0.44668 2.67635 0 0.23487 0 -1.5107 0.12926 1.13265 1.20457
ALA_315 -4.27722 1.04774 3.75792 -0.02316 0 0 2.35606 -2.25297 -0.02054 -0.24132 -2.46548 -0.21476 0 0 0 0 0 0.03463 0 0 0 -0.1479 0 1.8394 -0.03981 1.18206 0.53465
PRO_316 -2.30516 0.47003 1.27529 -0.0875 0.00032 0.05465 0.69141 -0.64846 -0 -0 -0.12408 0.66709 0 0 0 0 0 -0.09499 0.03169 0.63909 0 -0.56476 0 -2.4119 -0.52923 0.98588 -1.95063
VAL_317 -2.17663 0.36625 1.17606 -0.32078 0.26117 0.07695 0.39899 -0.8501 -0.00803 -0.08599 0.25501 -0.62246 0 0 0 0 0 0.26624 0.00014 0.15667 0 0.23769 0 1.9342 0.22883 0.31263 1.60685
SER_318 -2.84579 0.26681 3.00884 -0.0223 0 0.02217 1.60259 -1.4467 -0.04093 -0.32357 -1.9723 0.22565 0 0 -0.66319 0 0 0.03242 0.02067 0.6684 0 0.11777 0.73996 -0.77834 1.43198 0.34303 0.38717
SER_319 -2.22794 0.07013 2.88975 -0.02407 0 0.05914 0.93597 -1.22507 -0.0491 -0.48716 0.01903 -0.33756 0 0 0 0 0 0.00792 0.01727 0.03296 0 -0.55606 0.64556 -0.77834 0.87746 0.3824 0.25229
LYS_320 -2.07979 0.06191 2.75986 -0.29626 0.03343 0.13132 1.09149 -1.14021 -0.00628 -0.09802 -1.24896 0.08015 0 0 -0.60199 0 0 -0.00131 0.00184 1.85222 0 -0.03903 0 -1.5107 -0.227 0.19971 -1.03763
GLN_321 -2.50004 0.32645 2.91575 -0.6307 0.19162 0.40959 1.06639 -1.23633 -0.00628 -0.09802 -0.84599 -0.74982 0 0 -1.14206 0 0 0.0368 0.1671 0 5.05793 0.14611 0 -0.18838 -0.29211 0.2459 2.8739
SER_322 -1.73033 0.20168 2.24583 -0.02969 0.03035 0.03045 0.98665 -0.98965 -0 -0 -0.75753 -0.03152 0 0 -1.14206 0 0 -0.072 0.0034 0.07694 0 0.15359 0.61007 -0.77834 -0.09531 0.27169 -1.01576
THR_323 -3.66283 0.2599 3.62536 -0.17984 0.11935 0.0689 1.59604 -1.84459 -0.00548 -0.07876 -1.37897 -0.07688 0 0 -0.60199 0 0 -0.07994 9e-05 0.08021 0 0.16129 2.36841 -1.0874 0.20276 0.32269 -0.19165
SER_324 -2.34905 0.40404 2.76619 -0.02786 5e-05 0.04413 1.32264 -1.3894 -0 -0 -0.87556 -1.09672 0 0 0 0 0 -0.03555 0.00146 0.37755 0 -0.17291 0.60146 -0.77834 -0.10711 0.4117 -0.90328
ASP_325 -4.12272 0.63983 4.39003 -0.21804 0.11674 0.73344 2.09132 -2.12657 -0 -0 -1.18162 -3.77318 0 0 0 0 0 8.96147 0.13207 0 2.3471 -0.31865 0 -2.3716 -0.18177 11.7562 16.874
GLY_326 -3.53246 0.67631 3.6191 -9e-05 0 0 1.19478 -1.89441 -0 -0 -0.8396 -0.25669 0 0 0 0 0 -0.26005 0 0 0 -1.3387 0 0.83697 -0.03064 12.074 10.2485
SER_327 -4.29639 0.13336 4.8041 -0.02832 0 0.04544 2.4623 -2.26509 -0.00162 -0.04382 -1.64316 -1.19837 0 0 0 0 0 0.05044 0.00019 0.3655 0 0.01228 0.61133 -0.77834 -0.19311 0.64488 -1.31839
LYS_328 -5.09773 0.41658 6.611 -0.44211 0.05946 0.28784 3.15842 -2.83517 -0 -0 -3.23413 0.12105 0 0 0 0 0 0.01243 0.03069 2.24954 0 0.0785 0 -1.5107 -0.16457 0.31489 0.056
SER_329 -4.63714 0.47907 5.77156 -0.03135 0 0.0718 2.61296 -2.68249 -0.01528 -0.1439 -2.77739 -0.54026 0 0 0 0 0 -0.03636 0.01075 0.80658 0 0.32268 0.60038 -0.77834 0.03851 0.3099 -0.61833
LEU_330 -7.56342 0.67398 3.46949 -0.65749 0.23608 0.22883 2.21361 -2.49339 -0 -0 -1.47832 0.07722 0 0 0 0 0 0.09427 0.09664 1.01544 0 -0.25933 0 0.18072 -0.09888 0.39481 -3.86973
GLN_331 -8.97663 0.72322 7.82923 -0.27505 0.01438 0.18313 3.41071 -3.98995 -0.00162 -0.04382 -3.42341 -0.297 0 0 0 0 0 0.00833 0.06085 0 3.16698 -0.07669 0 -0.18838 -0.25737 0.62551 -1.50758
GLU_332 -4.35003 0.34721 6.5467 -0.21213 0.0302 0.29768 2.73594 -2.79555 -0.03028 -0.27356 -3.45769 -0.58888 0 0 0 0 0 -0.03438 0.0043 0 3.03892 -0.20295 0 -2.7348 -0.33134 0.60766 -1.40299
LEU_333 -6.29263 0.81485 3.37782 -0.47421 0.1307 0.10631 1.79454 -2.11883 -0.0197 -0.07304 -0.95321 0.2307 0 0 0 0 0 -0.0501 0.00278 0.36773 0 -0.26028 0 0.18072 -0.36749 0.6875 -2.91583
PHE_334 -8.89107 1.59595 2.04972 -0.68433 0.19278 0.32332 1.74335 -2.22655 -0 -0 -1.5225 -0.02853 0 0 0 0 0 0.03827 0.48285 0 2.14737 -0.15053 0 1.0402 -0.44059 1.21896 -3.11132
SER_335 -2.49694 0.09903 2.83637 -0.02949 0.02165 0.02993 1.3189 -1.373 -0.015 -0.12967 -1.21813 -0.02934 0 0 0 0 0 -0.0812 0.00814 0.09386 0 0.10808 0.61494 -0.77834 -0.14123 0.89246 -0.26897
VAL_336 -7.59812 1.29353 0.92189 -0.29096 0.2841 0.06062 1.4173 -1.73627 -0 -0 -1.29071 -0.02864 0 0 0 0 0 0.06979 0.01171 0.13535 0 -0.52034 0 1.9342 -0.07042 1.01521 -4.39175
PRO_337 -4.3753 0.58654 3.5654 -0.1213 0.00137 0.08847 1.74479 -1.52215 -0.00653 -0.02126 -2.21702 0.24564 0 0 0 0 0 -0.06555 0.0299 0.18953 0 -1.06455 0 -2.4119 -0.63641 1.21086 -4.77948
ASP_338 -2.17439 0.15072 2.97978 -0.11153 0.01023 0.33845 1.42875 -1.35392 -0 -0 -0.79939 -0.87988 0 0 0 0 0 0.07393 0.08035 0 1.89221 0.1326 0 -2.3716 0.66262 0.64264 0.70159
ASP_339 -2.92825 0.22732 5.18886 -0.21259 0.0501 0.69022 1.94171 -2.02723 -0 -0 -2.915 -3.27785 0 0 0 -0.76379 0 -0.05708 0.21849 0 3.79864 -0.22773 0 -2.3716 0.83618 0.5639 -1.2657
LYS_340 -7.19139 0.54243 7.71201 -0.51645 0.21717 0.45416 3.59416 -3.24782 -0 -0 -5.33206 -0.3183 0 0 0 -0.76379 0 -0.02476 0.26428 3.18643 0 -0.01362 0 -1.5107 -0.44804 0.4747 -2.92158
LEU_341 -5.77204 0.4246 5.35128 -0.65415 0.38843 0.29196 2.80335 -2.68203 -0.00653 -0.02126 -1.83031 -0.1679 0 0 0 0 0 -0.04592 0.09462 1.28983 0 -0.15688 0 0.18072 -0.15583 0.4413 -0.22676
ASP_342 -3.28895 0.23856 3.86416 -0.11125 0.00815 0.34007 1.31152 -1.8968 -0 -0 -0.95802 -0.40601 0 0 0 0 0 -0.00652 0.00223 0 1.7301 0.00971 0 -2.3716 -0.14937 0.35717 -1.32685
GLY_343 -4.1889 0.32608 4.42329 -5e-05 0 0 2.51491 -2.30889 -0 -0 -1.80805 -0.42405 0 0 0 0 0 -0.04386 0 0 0 0.41925 0 0.83697 0.28578 0.30032 0.3328
LEU_344 -8.90411 1.34694 3.75981 -0.56471 0.49314 0.13143 2.65268 -2.8964 -0 -0 -1.73773 0.05505 0 0 0 0 0 0.107 0.00194 3.30561 0 -0.3081 0 0.18072 0.29581 0.44378 -1.63715
LYS_345 -4.94629 0.22971 5.6774 -0.3988 0.04118 0.20485 2.63493 -2.60803 -0 -0 -2.36064 -0.14725 0 0 0 0 0 0.11801 0.00916 1.97914 0 0.04115 0 -1.5107 -0.30166 0.44655 -0.89128
PHE_346 -7.58571 0.752 3.92745 -0.8846 0.03663 0.3171 2.79853 -2.82104 -0.00903 -0.11041 -2.53882 0.02375 0 0 0 0 0 0.13793 0.03605 0 1.91786 -0.38128 0 1.0402 -0.13952 0.31094 -3.17197
ILE_347 -10.4637 1.44665 3.92765 -0.52839 0.69296 0.10603 2.99612 -3.33934 -0.01955 -0.16064 -2.24705 -0.03655 0 0 0 0 0 0.00824 0.10048 0.54901 0 -0.32971 0 0.73287 0.09342 0.61537 -5.85608
LYS_348 -7.64075 0.60335 8.2594 -0.42428 0.03612 0.22091 4.34544 -3.89738 -0 -0 -4.51696 0.12734 0 0 -0.6506 0 0 0.15068 0.68353 2.60908 0 0.01696 0 -1.5107 -0.06755 0.86495 -0.79044
GLU_349 -5.47977 0.46171 6.87238 -0.21317 0.02127 0.27703 2.6067 -3.09186 -0.00903 -0.11041 -2.93215 -0.59007 0 0 0 0 0 -0.01616 0.11409 0 3.01279 -0.24311 0 -2.7348 -0.45752 0.5858 -1.92627
ALA_350 -5.75274 0.52392 2.71439 -0.02244 0 0 1.918 -2.44285 -0.01077 -0.08545 -1.15566 -0.37439 0 0 0 0 0 0.01073 0 0 0 -0.31167 0 1.8394 -0.5315 0.27496 -3.40607
CYS_351 -8.27216 1.33477 4.13368 -0.04968 0 0.01749 2.37014 -2.46409 -0.01745 -0.09566 -2.15546 -0.07758 0 0 0 0 0 -0.0238 0.0037 0.41224 0 0.28314 0 3.6196 0.23562 0.38051 -0.36498
GLU_352 -5.3581 0.73313 7.37485 -0.33247 0.07533 0.45328 3.11406 -2.99848 -0 -0 -4.18501 -0.42428 0 0 0 -0.51171 0 0.14739 0.20259 0 4.59013 -0.31622 0 -2.7348 0.17285 0.58449 0.58701
ALA_353 -4.11772 0.51715 2.56063 -0.0256 0.00071 0 1.38573 -1.78844 -0.00474 -0.02351 -1.32546 -0.40205 0 0 0 0 0 -0.04927 0 0 0 -0.121 0 1.8394 -0.72099 0.51348 -1.7617
LEU_354 -7.47882 1.2769 2.63347 -0.57347 0.15273 0.15356 1.95807 -2.20045 -0.0177 -0.09902 -1.31157 0.29353 0 0 0 0 0 0.13198 0.06279 0.38893 0 -0.17423 0 0.18072 -0.47344 1.23451 -3.86152
PRO_355 -4.61141 0.63938 3.09185 -0.13625 0.00248 0.09956 1.43539 -1.31505 -0 -0 -1.96996 0.1815 0 0 -0.50618 0 0 -0.00601 0.02854 0.19482 0 -0.9774 0 -2.4119 -0.49742 1.39588 -5.36218
GLU_356 -2.67774 0.15678 3.07951 -0.20732 0.02524 0.27958 0.9899 -1.31735 -0.01641 -0.14575 -1.11698 -0.41765 0 0 0 0 0 -0.00854 0.01525 0 3.3102 -0.04243 0 -2.7348 -0.63068 0.84897 -0.61022
ALA_357 -3.45737 0.25189 0.73046 -0.02407 1e-05 0 0.50973 -1.04106 -0 -0 0.07117 -0.27514 0 0 0 0 0 0.06846 0 0 0 0.07728 0 1.8394 -0.51707 0.63223 -1.13409
SER_358 -2.95777 0.3227 2.0991 -0.02488 0 0.0428 0.95042 -1.22483 -0.02269 -0.22059 0.41626 -0.79283 0 0 0 0 0 0.59404 0.00183 0.32943 0 -0.16119 0.64194 -0.77834 0.32628 0.63451 0.17618
LEU_359 -7.77631 1.35545 2.40616 -0.62956 0.42588 0.13728 1.56363 -1.88916 -0 -0 0.11726 0.21669 0 0 0 0 0 0.00756 0.35657 1.50921 0 -0.18628 0 0.18072 0.53931 1.13771 -0.52787
LEU_360 -6.76401 1.10955 0.55294 -0.5279 0.24092 0.15388 1.00188 -1.23119 -0 -0 -0.24598 -0.09091 0 0 0 0 0 -0.03786 0.17801 0.18861 0 0.58441 0 0.18072 0.15407 0.9646 -3.58825
CYS_361 -4.81566 0.48205 2.9203 -0.08846 0.00107 0.06379 0.78675 -1.58665 -0 -0 0.06218 0.04455 0 0 0 0 0 -0.01853 0.02486 0.77906 0 -0.02938 0 3.6196 0.41595 0.43602 3.09751
GLY_362 -3.23758 0.32962 2.12546 -0.0004 0 0 0.74281 -1.28006 -0 -0 -0.16959 -0.18353 0 0 0 0 0 -0.0954 0 0 0 -1.13281 0 0.83697 0.40268 0.23261 -1.42921
GLU_363 -3.76891 0.61236 5.70006 -0.33875 0.06566 0.61784 2.3165 -2.57055 -0.02498 -0.10575 -3.66782 -0.74562 0 0 0 0 0 0.09454 0.01519 0 2.10865 0.43847 0 -2.7348 0.62746 0.36286 -0.99761
LYS_364 -1.37842 0.13988 1.43852 -0.31009 0.02828 0.14353 0.46463 -0.72138 -0.02498 -0.10575 0.48889 0.00851 0 0 0 0 0 -0.0813 0.00794 1.68245 0 -0.08143 0 -1.5107 0.14071 0.41676 0.74606
GLY_365 -0.98545 0.10948 1.25504 -5e-05 0 0 0.09349 -0.58857 -0 -0 0.05647 -0.38562 0 0 0 0 0 -0.11033 0 0 0 0.3825 0 0.83697 -0.27811 0.35052 0.73633
GLU_366 -3.64679 0.34682 4.5529 -0.34836 0.10657 0.50502 2.45137 -2.16297 -0.01063 -0.03794 -3.78026 -0.2987 0 0 0 -0.58314 0 -0.06549 0.05593 0 2.87327 0.33357 0 -2.7348 1.18374 0.42118 -0.83872
LEU_367 -3.90418 0.31918 2.25688 -0.46066 0.21825 0.08494 0.70818 -1.50054 -0 -0 1.29553 0.1445 0 0 0 0 0 0.00524 0.15495 0.68111 0 -0.34093 0 0.18072 1.09832 0.40132 1.34282
LEU_368 -5.76594 0.31564 2.94152 -0.47669 0.24233 0.15612 1.67746 -2.00733 -0.00598 -0.01969 -0.39637 -0.10951 0 0 0 0 0 -0.01154 0.20208 1.15164 0 0.21865 0 0.18072 0.08097 0.3404 -1.28551
GLY_369 -2.19353 0.34931 1.99959 -0.00012 0 0 1.19844 -1.09872 -0 -0 0.01057 -0.40091 0 0 0 0 0 0.03455 0 0 0 0.4878 0 0.83697 1.0777 0.47809 2.77974
TYR_370 -9.24873 1.19968 2.33247 -0.57848 0.03102 0.32047 2.67786 -2.4935 -0.00224 -0.04408 -3.82113 -0.30811 0 0 -0.50618 0 0 -0.01679 0.00053 0 1.79065 -0.01594 0.0938 1.2797 1.99054 0.95853 -4.35991
GLN_371 -5.52585 0.57069 5.67765 -0.38605 0.09004 0.24316 2.27676 -2.46722 -0.02457 -0.16201 -1.54133 -0.59846 0 0 0 -0.72402 0 -0.01836 0.00423 0 3.4427 -0.09937 0 -0.18838 0.98973 0.83412 2.39343
ASP_372 -5.16317 0.6771 4.67567 -0.12752 0.05397 0.40482 2.045 -2.30626 -0 -0 -1.6418 -0.2194 0 0 0 0 0 0.02351 0.06498 0 2.54633 -0.49587 0 -2.3716 -0.38919 0.40397 -1.81946
PHE_373 -9.05116 1.26994 3.8027 -0.96164 0.27644 0.56646 2.73598 -2.78164 -0.00776 -0.05922 -4.08445 0.13891 0 0 0 0 0 -0.009 0.01097 0 4.45325 -0.16057 0 1.0402 -0.56081 0.40016 -2.98124
ARG_374 -9.30667 0.60446 6.65531 -0.74058 0.18073 0.44307 3.09182 -3.5114 -0.00694 -0.05035 -2.57314 0.59946 0 0 0 0 0 -0.11613 0.11727 3.01304 0 -0.17075 0 -1.2888 -0.40718 1.12309 -2.34368
THR_375 -4.63183 0.61608 3.35321 -0.12422 0.05024 0.06306 1.37292 -2.12387 -0.00822 -0.10775 -0.94382 -0.91714 0 0 0 0 0 0.14171 0.0003 0.21634 0 -0.29306 2.31439 -1.0874 -0.23143 1.16279 -1.1777
SER_376 -4.16468 0.34658 4.15418 -0.02218 0 0.01969 1.68244 -2.1411 -0.00822 -0.10775 -1.2239 -0.32647 0 0 0 0 0 0.13376 0.01566 0.43703 0 0.33452 0.64063 -0.77834 -0.0119 0.52362 -0.49645
PHE_377 -10.6906 1.64596 3.69606 -0.94176 0.10064 0.2689 2.59361 -3.05442 -0 -0 -1.85942 -0.02583 0 0 0 0 0 0.01844 0.01783 0 1.7615 -0.46746 0 1.0402 0.17929 0.72067 -4.99635
ALA_378 -6.22011 0.32996 5.18733 -0.0211 0 0 2.84909 -3.17232 -0.02059 -0.14022 -1.77088 -0.35826 0 0 0 0 0 0.02972 0 0 0 -0.33147 0 1.8394 -0.17758 0.63735 -1.33967
GLY_379 -3.32178 0.25308 4.54827 -4e-05 0 0 2.01908 -2.19706 -0 -0 -2.31817 -0.41735 0 0 0 0 0 -0.10963 0 0 0 0.17597 0 0.83697 0.3922 0.28434 0.14588
HIS_380 -6.13203 0.37518 6.31506 -0.4103 0.02194 0.46651 3.29114 -3.1587 -0 -0 -3.27425 -0.31517 0 0 0 -0.64281 0 -0.04613 0.07241 0 2.52122 0.05937 0 -0.45461 0.54047 0.38525 -0.38546
ILE_381 -9.49145 1.12283 3.68466 -0.6599 0.50117 0.14261 2.66317 -2.84473 -0 -0 -2.23882 0.22796 0 0 0 0 0 -0.0494 0.13992 0.5712 0 -0.4328 0 0.73287 -0.10697 0.68774 -5.34995
ASP_382 -6.69688 0.38296 7.80788 -0.10816 0.01007 0.32856 3.33406 -3.69376 -0 -0 -4.02917 -0.30636 0 0 0 0 0 0.09465 0.00033 0 1.68651 0.19728 0 -2.3716 -0.13107 0.51875 -2.97597
SER_383 -4.31758 0.19014 5.30208 -0.02664 0 0.06192 2.5188 -2.61464 -0.01283 -0.081 -2.30768 -0.61341 0 0 0 0 0 0.0026 0.00103 0.66532 0 0.34129 0.60026 -0.77834 -0.00146 0.21337 -0.85678
TRP_384 -9.9968 0.57404 4.72873 -0.73404 0.20002 0.44041 2.64372 -3.34339 -0.00908 -0.05972 -2.22905 -0.40368 0 0 0 0 0 -6e-05 0.13337 0 2.78859 0.04985 0 1.6906 -0.03021 0.26654 -3.29015
VAL_385 -9.53238 1.44742 3.11212 -0.31899 0.3399 0.07357 3.01832 -3.11413 -0.01735 -0.0798 -2.16252 -0.10694 0 0 0 0 0 -0.02842 0.00405 0.02623 0 -0.32395 0 1.9342 -0.13353 0.52255 -5.33964
ALA_386 -5.50617 0.54905 4.21216 -0.02141 0 0 2.65873 -2.81503 -0.0262 -0.0901 -2.03162 -0.35682 0 0 0 0 0 -0.04302 0 0 0 -0.27265 0 1.8394 -0.18847 0.59448 -1.49767
ASN_387 -4.84466 0.24151 5.81238 -0.18247 0.04567 0.27047 2.41838 -2.83367 -0 -0 -2.77325 -0.25989 0 0 0 0 0 -0.02274 0.00135 0 1.52169 0.51079 0 -0.93687 0.01121 0.40932 -0.61077
TYR_388 -11.3329 1.31079 4.17589 -0.87092 0.05488 0.33067 3.05866 -3.31444 -0.01956 -0.19978 -2.33411 -0.28879 0 0 0 0 0 -0.01608 0.0101 0 2.44583 -0.16038 0.00046 1.2797 0.29765 0.46452 -5.1078
VAL_389 -8.20796 0.93949 3.05102 -0.31177 0.23388 0.07037 2.35146 -2.7306 -0.00908 -0.05972 -2.09046 -0.10268 0 0 0 0 0 -0.06001 0.00548 0.08312 0 -0.30731 0 1.9342 0.01242 0.5561 -4.64205
ASN_390 -6.84319 0.51672 6.32293 -0.18478 0.04247 0.27849 3.10613 -3.23024 -0.01859 -0.11249 -2.47424 -0.27028 0 0 0 0 0 0.08443 0.04961 0 1.42264 0.36928 0 -0.93687 -0.03354 0.37843 -1.53308
ARG_391 -8.73511 0.56586 8.25756 -0.86718 0.10121 0.59031 3.91502 -3.88534 -0.01935 -0.18106 -2.59796 0.24129 0 0 0 -0.71536 0 0.00221 0.45465 4.05179 0 -0.05248 0 -1.2888 -0.12756 0.46429 0.17397
LEU_392 -9.04061 0.62098 3.85493 -0.45832 0.1371 0.10024 2.84448 -3.00857 -0 -0 -2.03166 0.19932 0 0 0 0 0 0.01287 0.02074 0.41533 0 -0.25402 0 0.18072 -0.28782 0.59559 -6.09871
PHE_393 -8.48793 0.8017 6.19458 -1.11598 0.15282 0.47993 2.87839 -3.45445 -0 -0 -2.59014 0.07935 0 0 0 0 0 -0.00769 0.00191 0 1.84949 -0.354 0 1.0402 -0.1473 0.60545 -2.07368
GLU_394 -4.6284 0.1969 5.56001 -0.34064 0.07024 0.40335 2.54192 -2.57681 -0 -0 -2.71163 -0.64056 0 0 0 0 0 0.09786 0.01087 0 3.25866 -0.20911 0 -2.7348 -0.26589 0.45312 -1.51492
LEU_395 -8.43151 1.03525 4.21222 -0.50062 0.25708 0.12984 3.03214 -2.93942 -0 -0 -2.33957 0.22524 0 0 0 0 0 0.07334 0.04934 0.27334 0 -0.30787 0 0.18072 -0.4532 0.3938 -5.10987
ILE_396 -7.27588 0.9771 5.20533 -0.47939 0.32625 0.09561 3.04626 -3.06399 -0 -0 -1.94306 0.02497 0 0 0 0 0 -0.02632 0.00189 0.47374 0 -0.45517 0 0.73287 -0.14013 0.52931 -1.9706
GLU_397 -5.26618 0.33593 6.14191 -0.3326 0.09897 0.37338 2.72836 -2.83383 -0 -0 -2.39271 -0.54716 0 0 0 -0.78303 0 -0.02963 0.02886 0 3.16987 -0.09824 0 -2.7348 -0.08835 0.45228 -1.77698
LEU_398 -7.60343 0.88818 4.56003 -0.71472 0.2581 0.27141 2.66716 -2.84524 -0.01019 -0.12732 -1.45771 0.1633 0 0 0 0 0 0.02472 0.03128 0.76778 0 -0.17443 0 0.18072 -0.03808 0.51065 -2.64779
VAL_399 -9.1855 1.23078 3.75644 -0.26515 0.10401 0.04359 2.76814 -3.16792 -0.00939 -0.04229 -2.31055 0.29436 0 0 0 0 0 -0.05236 0.01366 0.87326 0 0.00683 0 1.9342 -0.00982 0.76204 -3.25568
ASN_400 -4.65387 0.24465 4.60681 -0.1801 0.04055 0.27328 2.14577 -2.33598 -0 -0 -1.31738 -0.33238 0 0 0 -0.55908 0 0.02218 0.01682 0 1.52635 0.07157 0 -0.93687 -0.18164 0.653 -0.89633
GLN_401 -4.70422 0.43378 5.35358 -0.31373 0.09189 0.30267 1.98993 -2.30816 -0.01019 -0.12732 -2.70046 -0.67533 0 0 0 -0.78303 0 -0.07022 0.20122 0 2.83362 -0.21285 0 -0.18838 -0.39199 0.60821 -0.67097
LEU_402 -7.32892 1.61838 2.27631 -0.43537 0.23937 0.06401 1.47542 -1.81153 -0.01129 -0.06356 -0.307 0.32684 0 0 0 0 0 0.03684 0.09657 0.36837 0 -0.28992 0 0.18072 -0.57845 1.38372 -2.75948
PRO_403 -3.29902 0.48464 2.06294 -0.1277 0.0029 0.09361 0.35678 -0.89524 -0 -0 -0.34669 0.21995 0 0 0 0 0 -0.01457 0.11463 0.12978 0 -1.10661 0 -2.4119 -0.59608 1.20663 -4.12594
GLU_404 -1.37918 0.02756 1.91891 -0.45491 0.21889 1.42603 0.49921 -0.79537 -0.02928 -0.14538 -0.54985 -3.05809 0 0 0 0 0 0.02467 0.02276 0 3.99953 -0.30237 0 -2.7348 -0.67342 0.32715 -1.65794
SER_405 -2.63095 0.35191 2.71877 -0.0295 0 0.0691 0.28206 -1.20894 -0.02928 -0.14538 -0.73281 -0.2699 0 0 0 0 0 0.00248 0.00027 0.07303 0 -0.5056 0.60001 -0.77834 -0.47505 0.22338 -2.48473
ILE_406 -5.02546 0.49266 1.51935 -0.4641 0.3606 0.10448 0.98676 -1.25608 -0 -0 -0.92089 -0.06887 0 0 -0.97156 0 0 0.15525 0.02112 0.27302 0 -0.63935 0 0.73287 -0.28479 0.34301 -4.64197
LYS_407 -2.21413 0.21101 1.50144 -0.36479 0.04314 0.16693 0.38532 -0.79983 -0.00074 -0.00882 -0.25058 0.07417 0 0 0 0 0 -0.052 0.00613 1.84396 0 0.07997 0 -1.5107 -0.1985 0.46836 -0.61967
LEU_408 -5.89662 0.91484 1.153 -0.51018 0.2181 0.11928 0.54954 -1.27291 -0 -0 -0.20977 0.2493 0 0 0 0 0 -0.08119 0.05067 0.39737 0 -0.15432 0 0.18072 -0.14137 1.31718 -3.11639
PRO_409 -4.79816 0.83908 3.34101 -0.12246 0.00776 0.08976 1.81517 -1.39071 -0 -0 -0.92572 0.21367 0 0 0 0 0 -0.09565 0.05641 0.11188 0 -0.85858 0 -2.4119 -0.31891 1.41316 -3.03418
SER_410 -3.55232 0.26321 4.02943 -0.02918 4e-05 0.04677 2.33247 -1.92372 -9e-05 -0.00073 -2.41371 -1.05639 0 0 0 0 0 -0.07593 0.00157 0.15516 0 -0.31157 0.60783 -0.77834 -0.53894 0.51021 -2.73422
ILE_411 -7.57045 1.43644 2.52274 -0.68351 0.48986 0.21751 1.28853 -1.89005 -0 -0 0.203 0.15513 0 0 0 0 0 -0.05888 0.08128 2.4725 0 0.46021 0 0.73287 -0.41763 0.45161 -0.10884
LEU_412 -7.08972 1.13365 1.52305 -0.50527 0.25718 0.14317 1.79987 -1.74408 -0 -0 -0.80744 0.09075 0 0 0 0 0 -0.03661 0.01329 0.10296 0 -0.17086 0 0.18072 -0.42757 0.54863 -4.98827
THR_413 -3.4166 0.31266 2.7759 -0.11428 0.10081 0.06326 1.49187 -1.46447 -0 -0 -0.1466 -0.82934 0 0 0 0 0 -0.03557 0.24935 0.20328 0 -0.66426 2.26032 -1.0874 -0.27325 0.52207 -0.05226
GLN_414 -2.98971 0.12073 3.17487 -0.28446 0.06349 0.24112 1.0855 -1.31729 -9e-05 -0.00073 -0.9043 -0.69938 0 0 0 0 0 0.06342 0.00777 0 2.81383 0.04771 0 -0.18838 -0.00931 0.4879 1.71268
LYS_415 -4.19966 0.51687 3.31326 -0.45377 0.13563 0.24411 0.99871 -1.38502 -0 -0 -0.18604 0.03324 0 0 0 0 0 -0.03882 0.03548 1.54069 0 0.32627 0 -1.5107 0.59787 0.37099 0.33912
ASN_416 -4.40221 0.48322 5.09899 -0.29201 0.09959 0.49753 3.05816 -2.35693 -0 -0 -2.9299 -0.75595 0 0 -0.83293 -1.76375 0 0.05334 0.0027 0 2.16503 -0.33086 0 -0.93687 1.04878 0.36031 -1.73376
HIS_417 -4.78097 0.39506 4.83108 -0.79022 0.02411 0.86932 2.60094 -2.6309 -0 -0 -1.59071 -1.81233 0 0 0 0 0 -0.09811 0.03071 0 1.61271 0.04413 0 -0.45461 0.33514 0.41484 -0.9998
ASN_418 -5.26624 0.69129 4.55337 -0.21842 0.00736 0.30732 2.28211 -2.66485 -0.01049 -0.05644 -0.9212 -0.37085 0 0 -0.83293 -1.03046 0 -0.05145 0.03297 0 3.02798 0.03426 0 -0.93687 -0.13605 0.33898 -1.22062
LEU_419 -7.01335 0.80815 1.40593 -0.70647 0.30572 0.20352 2.04166 -2.06844 -0 -0 -1.10531 0.27043 0 0 0 0 0 -0.05689 0.12852 2.91371 0 -0.24746 0 0.18072 -0.25407 0.40546 -2.78819
VAL_420 -5.8582 0.95119 2.82893 -0.29815 0.16505 0.05776 2.54368 -2.18385 -0.0022 -0.0331 -2.12922 -0.23591 0 0 0 0 0 -0.00087 0.01635 0.19928 0 -0.16505 0 1.9342 -0.12986 0.45642 -1.88355
ALA_421 -3.30001 0.27566 3.20818 -0.02426 0 0 2.10875 -1.86299 -0.01049 -0.05644 -0.47946 -0.22796 0 0 0 0 0 -0.06261 0 0 0 -0.05521 0 1.8394 -0.40266 0.37381 1.32371
SER_422 -1.98681 0.18335 1.98983 -0.02908 0.02782 0.02951 0.42539 -0.98507 -0 -0 0.48376 0.07187 0 0 0 0 0 0.18491 1e-05 0.0488 0 0.45557 0.60001 -0.77834 -0.18352 0.58119 1.11918
LEU_423 -6.75886 1.32553 1.45679 -0.50135 0.25723 0.12061 1.98753 -1.68326 -4e-05 -0.0009 -0.27299 0.21489 0 0 0 0 0 -0.05387 0.02117 0.30052 0 -0.31081 0 0.18072 0.10226 0.83685 -2.77798
GLY_424 -1.50532 0.13278 1.66934 -9e-05 0 0 0.34215 -0.8507 -0.00154 -0.01944 0.23112 -0.3847 0 0 0 0 0 -0.07004 0 0 0 -1.51961 0 0.83697 -0.33261 0.47576 -0.99592
LEU_425 -7.68273 0.84545 1.36054 -0.45125 0.13622 0.07916 1.09974 -1.74651 -0.00067 -0.01367 -0.30132 0.15104 0 0 0 0 0 0.0351 0.0711 0.55644 0 -0.33986 0 0.18072 -0.29993 0.29932 -6.0211
GLN_426 -4.26308 0.47404 4.55858 -0.27614 0.04476 0.21387 2.54403 -2.17243 -0.01112 -0.08178 -2.63674 -0.34899 0 0 0 0 0 0.19671 0.01063 0 3.02562 0.04987 0 -0.18838 -0.25498 0.62893 1.51339
GLU_427 -4.21461 0.30686 3.6375 -0.45131 0.27845 1.4326 2.01828 -1.86639 -0.02793 -0.16419 -1.53296 -3.04084 0 0 0 0 0 0.12852 0.01468 0 3.91901 -0.23871 0 -2.7348 -0.31819 0.48047 -2.37356
ALA_428 -3.15065 0.25782 3.40268 -0.02371 0 0 1.19978 -1.73447 -0.02793 -0.16419 -0.81281 -0.37064 0 0 0 0 0 -0.03453 0 0 0 -0.28764 0 1.8394 -0.55221 0.18929 -0.26983
GLU_429 -7.12787 0.87333 5.9347 -0.42907 0.10995 0.88563 2.97547 -2.95601 -0 -0 -1.76645 -0.39438 0 0 0 0 0 0.29224 0.0359 0 3.10673 -0.21518 0 -2.7348 -0.45008 0.34429 -1.5156
VAL_430 -7.90907 0.81044 3.63078 -0.29926 0.1879 0.06731 2.41552 -2.87338 -0 -0 -1.60869 -0.18763 0 0 0 0 0 0.09886 0.05009 0.1141 0 -0.31797 0 1.9342 -0.16467 0.63252 -3.41896
SER_431 -5.3389 0.44303 5.75727 -0.02689 0 0.06242 2.91658 -2.82314 -0.01112 -0.08178 -2.13866 -0.57791 0 0 0 0 0 0.20458 0.00021 0.76637 0 0.32995 0.60794 -0.77834 0.00329 0.582 -0.10311
HIS_D_432 -7.04244 0.64552 7.796 -0.79869 0.02381 0.8776 3.74683 -3.68987 -0 -0 -3.41046 -0.31242 0 0 0 -0.61021 0 0.07038 0.00874 0 1.69246 -0.04182 0 -0.45461 0.09459 0.51058 -0.89399
SER_433 -5.80966 0.40774 5.71058 -0.02315 0 0.02163 2.92402 -2.90426 -0 -0 -2.41809 -0.39693 0 0 0 0 0 0.25737 0.00232 0.58311 0 0.26596 0.6041 -0.77834 0.00292 0.45829 -1.0924
LEU_434 -8.11447 1.00571 4.68396 -0.4944 0.26517 0.12255 3.12174 -3.005 -0 -0 -2.01787 0.20361 0 0 0 0 0 0.07095 0.00301 0.29879 0 -0.30979 0 0.18072 -0.20724 0.41293 -3.77964
GLU_435 -5.5677 0.37269 7.06426 -0.20272 0.0215 0.26291 3.46209 -3.1715 -0.01624 -0.14782 -3.2589 -0.53156 0 0 0 -0.61021 0 0.00955 0.0026 0 3.09668 -0.26492 0 -2.7348 -0.47238 0.49681 -2.18966
LEU_436 -6.80145 0.44419 5.08362 -0.48689 0.2339 0.11231 2.54826 -2.89715 -0 -0 -2.41487 0.21475 0 0 0 0 0 0.27967 0.00446 0.3796 0 -0.26691 0 0.18072 -0.43968 0.42678 -3.39869
PHE_437 -10.0671 1.40329 3.23874 -0.85844 0.06425 0.22328 2.82868 -2.97965 -0.01103 -0.07969 -2.3064 -0.12499 0 0 0 0 0 0.02052 0.29141 0 1.79309 -0.49815 0 1.0402 -0.08204 0.54232 -5.56176
GLU_438 -6.54305 0.41032 7.96206 -0.22245 0.03999 0.32391 3.444 -3.50799 -0.01624 -0.14782 -4.01416 -0.61076 0 0 -0.97156 0 0 0.017 0.01802 0 3.07631 -0.20437 0 -2.7348 -0.20223 0.45574 -3.42808
GLY_439 -3.46156 0.18239 4.54419 -5e-05 0 0 2.17652 -2.18912 -0 -0 -2.45397 -0.41315 0 0 0 0 0 -0.08383 0 0 0 0.24716 0 0.83697 0.28043 0.14631 -0.1877
LEU_440 -8.6452 0.97329 4.74356 -0.49725 0.27873 0.12969 2.80662 -3.29063 -0 -0 -1.19268 0.21248 0 0 0 0 0 0.09251 0.20311 0.27706 0 -0.30458 0 0.18072 0.35331 0.49905 -3.18019
VAL_441 -7.83085 0.91033 4.05728 -0.3064 0.21025 0.06883 3.00873 -2.96124 -0.01138 -0.08766 -3.58737 -0.10156 0 0 0 0 0 -0.06237 0 0.04034 0 -0.34285 0 1.9342 -0.19994 0.67879 -4.58289
LYS_442 -4.18101 0.2514 5.06921 -0.2982 0.03407 0.13457 2.3429 -2.31134 -0.01103 -0.07969 -2.08066 -0.02043 0 0 0 0 0 -0.05825 0.01741 1.69746 0 -0.06021 0 -1.5107 -0.27936 0.50999 -0.83387
ASN_443 -4.89548 0.26297 4.88745 -0.37525 0.09488 0.75929 2.26209 -2.5002 -0 -0 -2.31662 -0.59647 0 0 0 -0.56279 0 0.52714 0.10274 0 2.51912 -0.74228 0 -0.93687 -0.29144 0.72046 -1.08125
VAL_444 -9.33532 2.30963 4.29911 -0.3002 0.19149 0.06395 3.86113 -3.42973 -0.01156 -0.06947 -2.17423 -0.24597 0 0 0 0 0 0.06575 0.37089 0.17243 0 -0.49665 0 1.9342 0.10942 1.67056 -1.01457
ARG_445 -7.15372 0.60144 6.59783 -1.04675 0.26283 0.78257 3.06135 -3.25778 -0.0019 -0.02127 -2.8952 0.31245 0 0 0 -0.55908 0 0.03511 0.0602 2.23479 0 -0.12486 0 -1.2888 0.13314 1.5387 -0.72893
GLN_446 -4.92307 0.33857 5.16443 -0.90711 0.19879 1.00786 1.98717 -2.3392 -0.03289 -0.19122 -1.56388 -0.93566 0 0 0 0 0 -0.02124 0.02032 0 2.88389 -0.22004 0 -0.18838 -0.15644 0.43057 0.55249
THR_447 -8.43419 0.7512 7.28678 -0.12147 0.08243 0.05996 3.22991 -3.74417 -0.01935 -0.17235 -1.65142 -1.23892 0 0 0 0 0 0.97122 0.00596 0.14921 0 -0.15555 2.33853 -1.0874 -0.37537 0.42142 -1.70357
LEU_448 -10.4159 2.33056 4.18507 -0.49006 0.2345 0.11163 3.31405 -3.40755 -0 -0 -2.90872 0.1925 0 0 0 0 0 0.14338 0.46153 0.46434 0 -0.24899 0 0.18072 -0.3052 0.84365 -5.31449
LYS_449 -6.2582 0.48056 5.72953 -0.30034 0.0274 0.1303 2.38085 -2.85231 -0.05203 -0.3036 -1.93922 0.0005 0 0 0 0 0 -0.03509 0.05441 1.70316 0 -0.00935 0 -1.5107 -0.29533 0.72814 -2.32132
LYS_450 -7.3607 0.95067 7.14239 -0.26954 0.01818 0.10579 3.36676 -3.26459 -0.04604 -0.22752 -2.37978 0.02453 0 0 0 -0.70384 0 -0.01344 0.24324 1.85645 0 0.05543 0 -1.5107 -0.22986 0.54749 -1.6951
LEU_451 -8.48435 1.08462 2.87691 -0.49526 0.18292 0.12571 2.62919 -2.54394 -0.01837 -0.17131 -1.30221 0.17955 0 0 0 0 0 -0.00582 0.21854 0.29646 0 -0.26629 0 0.18072 -0.19049 0.74417 -4.95927
ALA_452 -3.97668 0.50567 2.62485 -0.02851 0.00748 0 1.50607 -1.93229 -0 -0 -1.55827 -0.4409 0 0 0 0 0 0.03237 0 0 0 0.00287 0 1.8394 -0.43506 0.60314 -1.24985
GLY_453 -3.45465 0.47284 3.57147 -5e-05 0 0 1.51401 -1.8624 -0 -0 -1.46173 -0.31823 0 0 0 0 0 -0.13105 0 0 0 -1.53755 0 0.83697 -0.31339 0.87099 -1.81277
ILE_454 -4.8498 0.76012 3.1718 -0.51114 0.42527 0.09027 1.29534 -1.94425 -0.03336 -0.22173 -1.42143 0.34359 0 0 0 0 0 -0.02423 0.15196 1.19723 0 0.51743 0 0.73287 -0.05487 1.28526 0.91032
ASP_455 -2.69804 0.22465 2.87766 -0.10003 0.0023 0.27245 1.01047 -1.3581 -0 -0 -1.93351 -0.4637 0 0 0 -0.80161 0 -0.07301 0.10123 0 2.26785 -0.01837 0 -2.3716 -0.29449 0.89617 -2.4597
ILE_456 -4.7411 0.85314 1.73537 -0.51211 0.36323 0.12335 0.89324 -1.33168 -0 -0 0.27966 -0.20919 0 0 0 0 0 0.41776 0.12682 0.47251 0 -0.07663 0 0.73287 -0.41219 0.68526 -0.5997
SER_457 -0.85502 0.22217 0.96045 -0.03428 0.04239 0.05562 0.01223 -0.42868 -0 -0 0.39936 -0.93946 0 0 0 0 0 0.12377 0.00475 0.47825 0 -0.15844 0.60248 -0.77834 -0.39713 3.23503 2.54516
SER_458 -3.18895 0.64314 1.91926 -0.03312 0.00288 0.05852 0.74813 -1.03979 -0.00012 -0.00268 0.35688 -0.84694 0 0 0 0 0 -0.02186 0.05811 0.14646 0 -0.09942 0.60071 -0.77834 -0.03525 3.16546 1.65307
SER_459 -2.56296 0.24069 2.994 -0.03045 0.00018 0.02319 1.19061 -1.34297 -0.00241 -0.05179 -0.69 -0.24604 0 0 0 -0.70384 0 0.18532 0.03315 0.46956 0 0.0104 1.91843 -0.77834 -0.07629 1.22684 1.80728
PRO_460 -3.4514 0.39565 2.5532 -0.12518 0.01364 0.09146 1.3357 -1.23159 -0 -0 -0.70923 0.19077 0 0 0 0 0 -0.09855 0.02653 0.14994 0 -0.69275 0 -2.4119 -0.45406 1.22822 -3.18955
ASN_461 -6.40644 1.02688 4.49359 -0.29883 0.00105 0.5273 2.29815 -2.554 -0.00583 -0.09754 -1.36459 -0.34264 0 0 0 0 0 -0.04108 0.14506 0 3.53696 0.48116 0 -0.93687 -0.0601 0.71276 1.11501
GLU_462 -7.01541 0.46472 7.76857 -0.37335 0.11851 0.43125 2.89437 -3.33866 -0.01838 -0.12982 -3.60826 -0.64451 0 0 -0.94076 0 0 -0.06436 0.06299 0 4.76869 -0.30748 0 -2.7348 -0.25112 0.81017 -2.10761
GLN_463 -5.30528 0.38117 6.25583 -0.82052 0.14608 0.86718 2.81064 -2.72342 -0 -0 -2.19345 -0.86927 0 0 0 -0.83079 0 0.11061 0.01325 0 3.0121 -0.11422 0 -0.18838 -0.44232 0.94698 1.05621
ASP_464 -7.14138 0.93948 8.09487 -0.10679 0.01435 0.32832 3.38213 -3.58955 -0.0534 -0.3605 -3.3112 -0.34263 0 0 0 0 0 -0.03507 0.17051 0 1.68728 0.19886 0 -2.3716 -0.23619 0.77803 -1.95447
ILE_465 -9.63406 1.08688 4.46763 -0.50699 0.34577 0.10341 3.30928 -3.2458 -0 -0 -2.12236 -0.00324 0 0 0 0 0 0.05578 0.06927 0.56429 0 -0.39835 0 0.73287 -0.12511 0.58155 -4.71919
LYS_466 -6.28247 0.27464 6.834 -0.30552 0.03727 0.14108 2.68929 -3.07487 -0 -0 -3.42282 -0.02472 0 0 0 0 0 0.12905 0.13343 1.69279 0 -0.05558 0 -1.5107 -0.25994 0.53797 -2.46708
GLU_467 -6.37249 0.35859 7.11216 -0.39804 0.04597 0.76161 4.09894 -3.37031 -0 -0 -3.68667 -0.43344 0 0 0 -1.39358 0 0.23555 0.06948 0 3.2989 -0.33952 0 -2.7348 -0.54744 0.44181 -2.85326
PHE_468 -10.7305 2.65127 4.36857 -0.70801 0.04275 0.26636 3.77959 -3.44249 -0 -0 -3.75946 -0.06146 0 0 0 0 0 0.1296 0.47281 0 2.60136 0.07701 0 1.0402 -0.38846 0.97616 -2.68472
TYR_469 -6.83828 0.4278 5.6464 -0.53717 0.23442 0.25821 3.10557 -3.20118 -0.00785 -0.10122 -2.02595 -0.3383 0 0 0 0 0 0.03449 0.07075 0 3.15588 0.01421 0.01756 1.2797 -0.18276 1.15154 2.16382
ALA_470 -5.06674 0.26625 4.2997 -0.02162 0 0 2.74886 -2.72878 -0 -0 -1.86353 -0.37252 0 0 -0.60173 0 0 0.40391 0 0 0 -0.31717 0 1.8394 -0.31767 0.53362 -1.198
PHE_471 -10.9985 1.96062 3.29509 -1.02142 0.0762 0.37865 2.97431 -3.21348 -0 -0 -2.43961 0.01298 0 0 0 0 0 -0.01798 0.08461 0 1.99054 -0.23774 0 1.0402 -0.22973 0.38378 -5.96152
SER_472 -5.36648 0.34933 5.64887 -0.03242 0.00023 0.02118 2.99883 -2.72773 -0 -0 -2.29025 0.01806 0 0 0 0 0 0.11634 0.02864 0.6963 0 0.20297 1.80999 -0.77834 -0.0636 0.43739 1.06929
ASP_473 -4.78968 0.79862 6.19864 -0.12606 0.05145 0.39975 2.00489 -2.90576 -0 -0 -1.57782 -0.21685 0 0 0 0 0 0.19678 0.03257 0 2.37078 -0.35361 0 -2.3716 -0.48993 0.60107 -0.17675
VAL_474 -9.3677 1.52413 4.82169 -0.34577 0.10604 0.08031 3.77107 -3.40948 -0.00766 -0.05903 -2.88851 -0.05417 0 0 0 0 0 0.4696 0.33603 1.04709 0 -0.155 0 1.9342 -0.37747 1.39946 -1.17518
LEU_475 -7.69026 1.23985 3.34554 -0.46114 0.1523 0.0958 2.08116 -2.41807 -0 -0 0.20506 0.27451 0 0 0 0 0 0.88956 0.17114 0.61954 0 -0.10441 0 0.18072 -0.2617 2.63762 0.95722
ASN_476 -4.3136 0.63545 4.39606 -0.18031 0.04032 0.30348 1.12521 -2.13801 -0 -0 -0.56513 -0.72972 0 0 0 0 0 1.09426 0.06943 0 1.45142 0.15447 0 -0.93687 0.14459 2.43985 2.9909
ARG_477 -10.0262 1.55042 9.01008 -0.47399 0.04614 0.23537 4.29501 -4.12713 -0 -0 -2.37347 0.15394 0 0 -0.60173 0 0 0.22356 0.12891 1.99223 0 -0.08133 0 -1.2888 0.56778 2.09676 1.32752
LEU_478 -7.41994 0.4605 3.56391 -0.49352 0.1849 0.10291 2.15455 -2.53239 -0 -0 -1.26612 0.00432 0 0 0 0 0 0.10809 0.01398 3.31734 0 -0.28805 0 0.18072 -0.03498 1.57411 -0.36967
GLY_479 -4.635 0.57973 5.34557 -5e-05 0 0 2.26375 -2.70521 -0.01415 -0.1027 -0.63728 -0.40348 0 0 0 0 0 -0.07166 0 0 0 0.3196 0 0.83697 0.34729 0.46388 1.58726
SER_480 -4.58417 0.19862 5.58683 -0.02833 0 0.06581 2.28036 -2.65018 -0 -0 -2.11099 -0.5748 0 0 0 0 0 0.08176 0.0021 0.87001 0 0.33618 0.61174 -0.77834 0.59602 0.24914 0.15177
ILE_481 -8.2982 0.94758 3.684 -0.6436 0.42218 0.1412 2.73251 -2.81991 -0.03061 -0.12209 -1.79599 0.37037 0 0 0 0 0 -0.0519 0.01487 0.58557 0 -0.44213 0 0.73287 0.11033 0.43076 -4.03218
ARG_482 -8.53146 0.50004 8.02594 -0.45834 0.0598 0.23806 2.76371 -3.70351 -0 -0 -2.47662 0.35463 0 0 0 0 0 -0.05444 0.24812 2.06445 0 -0.16248 0 -1.2888 -0.24853 0.488 -2.18144
ASN_483 -5.43346 0.26561 6.50414 -0.17396 0.0217 0.25326 2.95217 -3.12699 -0.0092 -0.13504 -2.72256 -0.27678 0 0 0 0 0 0.12807 0.03447 0 1.47974 0.52311 0 -0.93687 -0.09543 0.22357 -0.52445
GLN_484 -6.3693 0.51081 6.26821 -0.85962 0.07952 0.92965 2.62632 -3.05975 -0.00649 -0.04366 -2.63952 -0.85199 0 0 0 0 0 0.20242 0.11474 0 2.93604 -0.23423 0 -0.18838 -0.00406 0.329 -0.26028
ILE_485 -8.57371 1.30908 4.57632 -0.48961 0.32244 0.09666 3.6354 -3.27628 -0 -0 -2.43929 0.04617 0 0 0 0 0 -0.02173 0.0821 0.48937 0 -0.4581 0 0.73287 -0.13379 0.5206 -3.58148
GLU_486 -7.79012 0.55795 9.88011 -0.35328 0.08384 0.41854 4.63834 -4.15727 -0.0092 -0.13504 -6.69546 -0.65616 0 0 0 -1.033 0 0.06093 0.04199 0 3.40424 -0.23328 0 -2.7348 -0.23443 0.53041 -4.41569
ASN_487 -5.4362 0.24649 6.42437 -0.16954 0.02383 0.24798 2.9579 -3.08509 -0.02809 -0.27207 -3.15589 -0.34546 0 0 0 0 0 0.24998 0.00044 0 1.41829 0.44388 0 -0.93687 -0.2209 0.42525 -1.21171
ALA_488 -5.43599 0.70809 4.16865 -0.02242 0 0 3.03454 -2.8508 -0 -0 -2.42745 -0.36223 0 0 0 0 0 0.06132 0 0 0 -0.26191 0 1.8394 -0.20135 0.30975 -1.4404
VAL_489 -9.0201 1.88836 3.35652 -0.31889 0.29566 0.07277 2.89058 -3.18248 -0 -0 -1.27254 -0.11813 0 0 0 0 0 -0.03734 0.01455 0.05954 0 -0.31582 0 1.9342 -0.30151 0.42394 -3.6307
GLN_490 -5.54243 0.29206 6.55426 -0.26812 0.05554 0.22461 2.98492 -3.01904 -0.01678 -0.18958 -3.60621 -0.50106 0 0 0 -0.74791 0 0.02355 0.05427 0 2.78963 -0.1742 0 -0.18838 -0.20283 0.46893 -1.00876
THR_491 -3.98456 0.4624 4.71134 -0.1969 0.08141 0.06893 2.54571 -2.24519 -0 -0 -2.39723 -0.0586 0 0 0 0 0 -0.04055 0.0069 0.14645 0 0.08825 2.30642 -1.0874 -0.17646 0.58731 0.81823
ALA_492 -5.80278 0.80182 4.34069 -0.02678 0.00329 0 2.28804 -2.99113 -0 -0 -1.05836 -0.42614 0 0 0 0 0 -0.05521 0 0 0 -0.14312 0 1.8394 0.17702 0.68113 -0.37212
LYS_493 -4.12556 0.68673 4.10486 -0.43303 0.06937 0.26329 1.54738 -2.06585 -0 -0 -1.3669 -0.24711 0 0 0 0 0 0.34448 0.00666 1.90451 0 -0.06569 0 -1.5107 0.09811 0.50689 -0.28255
LYS_494 -2.41457 0.46511 3.33062 -0.36423 0.03231 0.18734 0.84468 -1.53242 -0.00636 -0.05303 0.08291 -0.0225 0 0 0 0 0 0.28084 0.00304 1.63252 0 0.09664 0 -1.5107 -0.1841 0.80879 1.67689
ASP_495 -3.07556 0.36599 4.61726 -0.21878 0.04794 0.72411 2.12782 -2.0175 -0.0127 -0.06037 -1.47727 -0.74838 0 0 0 0 0 -0.03394 0.02506 0 2.14164 -0.55023 0 -2.3716 0.56654 1.02964 1.07967
LYS_496 -4.78245 0.48934 5.50738 -0.49964 0.19391 0.32837 2.03331 -2.40876 -0.01143 -0.03709 -1.17733 -0.29715 0 0 0 0 0 -0.10314 0.01885 1.71062 0 -0.01415 0 -1.5107 0.91524 0.79218 1.14734
ILE_497 -2.87055 0.32266 3.69193 -0.50128 0.37064 0.1046 1.34606 -1.7019 -0.02243 -0.17696 -0.45491 -0.14268 0 0 0 0 0 -0.05648 0.00819 0.90475 0 -0.1511 0 0.73287 0.22091 0.61037 2.2347
ASP_498 -4.92853 0.33116 6.01738 -0.18553 0 0.60422 3.47308 -2.94032 -0 -0 -4.29996 -0.21152 0 0 0 -0.73329 0 0.01822 0.11683 0 3.36814 0.22004 0 -2.3716 -0.15302 0.55982 -1.1149
LEU_499 -9.04791 1.21877 5.51225 -0.71055 0.32725 0.28712 3.17056 -3.60005 -0.01487 -0.0978 -1.78358 0.10316 0 0 0 0 0 0.03409 0.0942 0.8092 0 -0.19086 0 0.18072 -0.06894 0.87048 -2.90674
GLU_500 -4.75168 0.35344 5.76358 -0.20399 0.0238 0.27213 2.11046 -2.5807 -0.02028 -0.14857 -2.19298 -0.51654 0 0 0 0 0 0.07572 0.04695 0 3.21722 -0.20639 0 -2.7348 -0.22211 0.83861 -0.87613
SER_501 -4.69962 0.40407 4.94745 -0.02184 0 0.02012 2.20862 -2.53602 -0.00903 -0.11034 -1.28849 -0.28624 0 0 0 0 0 -0.02581 0.00037 0.498 0 0.32735 0.6016 -0.77834 -0.11876 0.40367 -0.46324
ALA_502 -6.69481 0.79173 2.83415 -0.021 0 0 2.5268 -2.78582 -0 -0 -2.08269 -0.34695 0 0 0 0 0 -0.06662 0 0 0 -0.34136 0 1.8394 -0.16481 0.42857 -4.08339
ILE_503 -7.41324 1.08065 5.73337 -0.56216 0.26691 0.15354 3.0086 -3.07777 -0 -0 -2.47841 0.30523 0 0 0 0 0 0.1051 0.07477 1.76551 0 -0.26548 0 0.73287 -0.33057 0.88665 -0.01444
GLU_504 -5.59008 0.34639 5.55769 -0.20595 0.01772 0.26481 2.27841 -2.75046 -0.03004 -0.28911 -1.46384 -0.5442 0 0 0 0 0 -0.05397 0.07585 0 3.09845 -0.27612 0 -2.7348 -0.32807 0.79793 -1.82939
TRP_505 -10.7424 1.41698 3.85058 -0.71341 0.17917 0.41663 1.72518 -2.98207 -0 -0 -0.85008 -0.41778 0 0 0 0 0 0.00607 0.19936 0 2.95539 -0.09459 0 1.6906 -0.42294 0.52753 -3.25581
LYS_506 -8.22548 0.78086 8.534 -0.58227 0.10034 0.34698 3.46088 -3.31135 -0.02547 -0.14379 -4.44964 0.19505 0 0 0 -0.38597 0 -0.04718 0.25066 3.71679 0 -0.13974 0 -1.5107 -0.23803 0.96011 -0.71394
GLU_507 -6.40821 0.48273 6.54325 -0.21826 0.03071 0.3 2.59821 -2.8643 -0.00773 -0.09081 -1.86987 -0.58267 0 0 0 0 0 -0.06148 0.01292 0 3.01066 -0.30206 0 -2.7348 -0.4548 0.83094 -1.78558
TRP_508 -6.12065 0.48734 4.60545 -0.70913 0.12891 0.38733 1.52822 -2.36991 -0 -0 -1.46729 -0.4134 0 0 0 0 0 -0.15745 0.01723 0 2.93267 -0.0329 0 1.6906 -0.46038 0.43391 0.48054
LYS_509 -5.40653 0.43567 5.57406 -0.49526 0.11863 0.32274 1.54343 -2.35755 -0.0242 -0.15988 -1.03943 -0.05017 0 0 0 0 0 -0.02014 0.11352 1.6352 0 -0.2461 0 -1.5107 0.06566 0.39044 -1.11062
LYS_510 -4.9237 0.18879 5.58156 -0.84355 0.30599 0.74592 2.38787 -2.20665 -0 -0 -2.72291 0.1297 0 0 0 -0.64703 0 0.01033 0.51859 3.57581 0 -0.06827 0 -1.5107 -0.09906 0.42121 0.84391
LEU_511 -3.40073 0.17686 2.4878 -0.53316 0.25683 0.16311 0.94151 -1.19076 -0.02476 -0.13906 -0.61004 0.11165 0 0 0 0 0 0.1126 0.09937 0.12712 0 -0.03489 0 0.18072 -0.41472 0.60227 -1.08828
LYS_512 -3.59113 0.37296 4.12823 -0.53886 0.20362 0.36329 1.32122 -1.62 -0 -0 -1.29782 0.08607 0 0 0 0 0 0.05277 0.03341 1.86462 0 -0.10974 0 -1.5107 -0.03923 1.40486 1.12359
LYS_513 -4.19225 0.65486 3.14753 -0.51063 0.13999 0.46133 0.51884 -1.28674 -0.02346 -0.15106 -1.14336 0.02644 0 0 0 0 0 0.1794 0.14626 2.14339 0 0.1017 0 -1.5107 0.08603 1.5848 0.37237
LEU_514 -1.82864 0.4884 1.13122 -0.48812 0.28331 0.11532 0.35544 -0.63921 -0 -0 0.65605 0.09678 0 0 0 0 0 0.0057 0.05976 0.95421 0 -0.2035 0 0.18072 0.41592 1.82379 3.40713
PRO_515 -4.03506 0.88808 2.32486 -0.08315 0.00067 0.0517 0.83716 -0.98999 -0 -0 0.11247 0.48993 0 0 0 0 0 0.31022 0.03896 0.58689 0 -0.38463 0 -2.4119 0.44168 2.55768 0.73558
LYS_516 -1.59837 0.08496 1.43751 -0.38615 0.07023 0.17228 0.35003 -0.66879 -0 -0 -0.18977 0.24933 0 0 0 0 0 -0.09953 0.01142 1.48666 0 0.0101 0 -1.5107 0.00122 1.71569 1.13613
LEU_517 -3.22815 0.22789 1.45598 -0.67284 0.31704 0.22203 0.69627 -0.90204 -0 -0 0.18827 0.13897 0 0 0 0 0 -0.00845 0.2186 1.40662 0 0.63754 0 0.18072 0.51064 0.63736 2.02645
ASN_518 -3.63833 0.23082 3.53203 -0.30426 0.05092 0.5216 1.12951 -1.60817 -0.01151 -0.07992 -0.75282 -0.77456 0 0 0 -0.66225 0 -0.06258 0.01705 0 1.84098 -0.43527 0 -0.93687 0.90373 0.36157 -0.67834
GLY_519 -1.32288 0.1347 1.00168 -0.00115 0 0 0.13663 -0.56836 -0 -0 -0.10463 -0.30756 0 0 0 0 0 0.0421 0 0 0 -1.14398 0 0.83697 0.66195 0.37065 -0.26388
LEU_520 -5.35269 1.09796 -0.33695 -0.49622 0.227 0.08814 0.1029 -0.79728 -0 -0 0.05438 0.11933 0 0 0 0 0 0.26419 0.17428 0.70498 0 0.17471 0 0.18072 0.35625 1.01001 -2.42829
GLY_521 -1.36757 0.06009 0.77685 -0.0003 0 0 0.14771 -0.54393 -0 -0 0.42518 -0.184 0 0 0 0 0 -0.01319 0 0 0 -1.52332 0 0.83697 0.72354 1.07024 0.40826
GLY_522 -1.39028 0.04006 1.17615 -0.00012 0 0 0.31747 -0.6443 -0.01257 -0.12539 0.44004 -0.21982 0 0 0 0 0 6.3514 0 0 0 -1.20614 0 0.83697 1.26557 13.1528 19.9818
GLY_523 -2.5495 0.07826 1.64225 -0.00151 0 0 0.10712 -0.91861 -0 -0 0.21079 -0.34334 0 0 0 0 0 -0.04013 0 0 0 -1.53152 0 0.83697 0.786 13.2085 11.4853
VAL_524 -4.54028 0.92736 0.69656 -0.35298 0.37216 0.08373 0.45294 -0.99302 -0 -0 -0.28629 -0.21942 0 0 0 0 0 0.2541 0.29923 0.7634 0 -0.64116 0 1.9342 0.23793 1.28973 0.27818
PRO_525 -3.13759 0.68939 1.07936 -0.17201 0 0.12114 0.41932 -0.73413 -0.00702 -0.102 -0.46779 0.14014 0 0 0 0 0 -0.01483 0.08191 0.49578 0 -0.9849 0 -2.4119 -0.18323 1.1993 -3.98907
LYS_526 -3.81113 0.14725 4.17798 -0.33019 0.04237 0.19938 1.20152 -1.75913 -0.01923 -0.05781 -1.71639 -0.30501 0 0 0 0 0 0.04398 0.06331 2.10294 0 0.12961 0 -1.5107 0.5932 0.36023 -0.44782
GLN_527 -6.78521 0.86935 4.50023 -0.74686 0.12279 0.76611 2.50775 -2.37957 -0 -0 -1.36333 -0.83328 0 0 0 -0.38638 0 -0.07044 0.21586 0 2.85797 -0.20978 0 -0.18838 0.65382 0.32966 -0.13969
GLN_528 -5.07461 0.35804 5.95068 -0.69136 0.0909 0.66528 2.78885 -2.74144 -0 -0 -2.56972 -0.6883 0 0 0 -1.60927 0 -0.00189 0.16203 0 3.03767 0.15105 0 -0.18838 -0.11256 0.51808 0.04503
GLU_529 -5.40452 0.29957 7.12869 -0.21705 0.02221 0.28504 1.8782 -2.84921 -0.01914 -0.05688 -2.9825 -0.59102 0 0 0 0 0 -0.05442 0.17015 0 3.03192 -0.31206 0 -2.7348 -0.22051 0.42894 -2.19738
LEU_530 -5.93761 0.35128 4.36113 -0.65003 0.1376 0.21272 2.19891 -2.46639 -0 -0 -1.88736 0.09268 0 0 0 0 0 -0.01999 0.00118 0.89235 0 -0.21773 0 0.18072 -0.33545 0.32763 -2.75835
LEU_531 -9.27982 1.25989 4.16818 -0.50224 0.28214 0.12155 3.16629 -3.14644 -9e-05 -0.00093 -2.30136 0.23848 0 0 0 0 0 0.07015 0.12886 0.39682 0 -0.25771 0 0.18072 -0.12224 0.67292 -4.92481
ASP_532 -5.19864 0.14451 7.29002 -0.10067 0.00221 0.29833 3.49419 -3.23347 -0 -0 -4.73728 -0.4207 0 0 0 -1.26835 0 -0.01306 0.01409 0 1.73306 0.22228 0 -2.3716 -0.19962 0.70695 -3.63773
LYS_533 -5.08572 0.3914 6.56217 -0.30015 0.03616 0.13919 2.59767 -2.87745 -0 -0 -3.58971 -0.04282 0 0 0 0 0 0.10064 0.10464 1.80364 0 -0.00936 0 -1.5107 -0.26428 0.48634 -1.45835
ALA_534 -6.90188 0.40987 3.6695 -0.02266 0 0 2.81824 -2.93655 -0 -0 -2.16254 -0.36653 0 0 0 0 0 -0.06453 0 0 0 -0.32272 0 1.8394 -0.4368 0.33893 -4.13827
LEU_535 -7.54349 0.87669 4.91708 -0.63816 0.19247 0.20555 2.52458 -3.02582 -0 -0 -2.09261 0.11463 0 0 0 0 0 -0.01561 0.12707 0.78048 0 -0.19953 0 0.18072 -0.2771 0.26272 -3.61033
GLU_536 -4.97186 0.14964 6.26516 -0.59879 0.08652 1.08277 2.96446 -2.75978 -0 -0 -3.42288 -0.6509 0 0 0 -1.04775 0 -0.03244 0.00626 0 3.37477 -0.23948 0 -2.7348 -0.17046 0.23484 -2.46472
SER_537 -5.62633 0.51152 6.20161 -0.02703 0 0.0623 2.98463 -2.99158 -0.01297 -0.07122 -2.98934 -0.58372 0 0 0 0 0 0.03073 0.03098 0.7073 0 0.33417 0.66963 -0.77834 -0.08833 0.41025 -1.22576
VAL_538 -7.65143 0.61155 3.84142 -0.31367 0.17972 0.07302 2.6282 -2.82604 -0 -0 -2.45444 -0.25115 0 0 0 0 0 -0.05163 0.02988 0.08201 0 -0.25292 0 1.9342 0.03696 0.5956 -3.78871
LYS_539 -5.42681 0.16574 5.8622 -0.2975 0.02559 0.12983 2.18099 -2.65192 -0.01531 -0.13821 -1.79578 0.00378 0 0 0 0 0 0.00291 0.00559 1.76297 0 0.03452 0 -1.5107 -0.23144 0.40086 -1.49268
GLN_540 -6.85988 0.5053 6.78974 -0.2699 0.03249 0.17853 3.84294 -3.24887 -0 -0 -4.36461 -0.46397 0 0 0 -1.40153 0 -0.04244 0.23426 0 3.07094 -0.07186 0 -0.18838 -0.24273 0.41532 -2.08464
ILE_541 -10.0318 1.0361 5.07932 -0.51567 0.42892 0.10233 3.50349 -3.48225 -0 -0 -2.63646 0.00682 0 0 0 0 0 -0.02633 0.03638 0.50239 0 -0.46773 0 0.73287 -0.04864 0.51963 -5.26063
ARG_542 -8.04214 0.41842 7.35827 -0.77601 0.13264 0.50704 2.68312 -3.46334 -0.02827 -0.20944 -2.09273 0.40504 0 0 0 0 0 0.0505 0.02095 2.40194 0 -0.1226 0 -1.2888 -0.01314 0.3963 -1.66225
HIS_D_543 -5.85606 0.46817 5.4602 -0.57507 0.00208 0.58228 2.59656 -2.79725 -0 -0 -2.19817 -0.33525 0 0 0 0 0 -0.00689 4e-05 0 1.55587 -0.19549 0 -0.45461 0.01378 0.38545 -1.35436
TYR_544 -10.1625 1.0165 6.44052 -0.59627 0.25185 0.30052 3.38733 -3.75045 -0.00607 -0.06004 -2.62667 -0.34423 0 0 0 -0.35379 0 0.03118 0.21592 0 2.98386 0.13669 0.33657 1.2797 -0.07261 0.56963 -1.02233
GLN_545 -10.4136 1.15526 7.33663 -0.26416 0.039 0.18022 3.61603 -3.92656 -0 -0 -3.61495 -0.36223 0 0 0 -0.48791 0 -0.01327 0.04017 0 2.75211 0.04133 0 -0.18838 -0.17158 0.83603 -3.4459
ARG_546 -6.64919 0.22077 7.92502 -0.42961 0.05472 0.21129 3.51179 -3.36324 -0.00283 -0.04764 -4.17931 0.30909 0 0 0 -1.73958 0 0.04978 0.05454 2.06195 0 -0.123 0 -1.2888 -0.27758 0.75709 -2.94472
ILE_547 -6.81081 0.57598 5.84455 -0.50709 0.4386 0.10085 2.70208 -3.08928 -0 -0 -2.27246 0.09607 0 0 0 0 0 -0.07034 0.0597 0.47386 0 -0.48042 0 0.73287 -0.16798 0.44908 -1.92473
ASP_548 -6.43271 0.32567 8.41334 -0.123 0.10104 0.38909 3.98498 -3.70985 -0.00862 -0.0741 -5.62676 -0.15302 0 0 0 -0.96053 0 0.21348 0.19643 0 2.14764 -0.02476 0 -2.3716 -0.08716 0.52007 -3.28038
PHE_549 -9.30369 1.49727 4.5981 -0.77438 0.03246 0.2087 2.84637 -2.97332 -0 -0 -2.52125 -0.07228 0 0 0 0 0 0.00705 0.03609 0 1.95581 -0.28796 0 1.0402 -0.17236 0.86232 -3.0209
GLU_550 -6.03833 0.42286 7.1116 -0.58986 0.12443 1.08018 3.36939 -3.25704 -0.00283 -0.04764 -3.75204 -0.70264 0 0 0 -0.82968 0 0.04357 0.26084 0 3.53876 -0.31426 0 -2.7348 -0.29908 0.73421 -1.88237
ARG_551 -6.65422 0.46873 6.8487 -0.41698 0.05385 0.19577 3.42224 -3.28295 -0 -0 -4.15325 0.32771 0 0 0 -0.49556 0 0.14473 0.3565 2.10185 0 -0.10153 0 -1.2888 -0.4581 0.55122 -2.3801
VAL_552 -6.94286 1.24999 2.88082 -0.37607 0.39767 0.09044 2.24927 -2.38179 -0 -0 -1.12972 -0.22533 0 0 0 0 0 0.07761 0.05405 0.84027 0 0.05704 0 1.9342 -0.29633 0.956 -0.56474
ILE_553 -6.78715 1.11239 4.20809 -0.51804 0.43853 0.10933 2.0265 -2.64207 -0 -0 -0.66775 -0.0985 0 0 0 0 0 -0.04952 0.076 0.65485 0 -0.38396 0 0.73287 -0.16008 0.97579 -0.97272
GLN_554 -4.74933 0.39061 4.54907 -0.62714 0.08551 0.67027 2.39883 -2.35541 -0.00658 -0.06738 -3.00474 -0.35297 0 0 0 -0.82968 0 0.093 0.00178 0 2.67795 -0.15999 0 -0.18838 -0.14883 0.78065 -0.84275
TRP_555 -9.48622 1.22718 4.11263 -0.99167 0.31409 0.58967 2.55009 -2.55013 -0 -0 -0.73479 -0.64456 0 0 0 0 0 0.37648 0.16964 0 3.44397 -0.57099 0 1.6906 0.59635 1.89038 1.98271
ALA_556 -6.37172 1.52573 3.90228 -0.02272 0.00374 0 2.4779 -2.81116 -0.01575 -0.03843 -1.16838 -0.31742 0 0 0 0 0 0.30458 0 0 0 0.57068 0 1.8394 6.29306 20.5558 26.7276
VAL_557 -3.77352 0.64397 3.50625 -0.29928 0.21026 0.06347 1.9219 -1.96882 -0 -0 -1.4683 0.05511 0 0 0 0 0 -0.0648 0.00484 0.02545 0 -0.37816 0 1.9342 5.64133 19.3528 25.4067
ASN_558 -2.26653 0.10041 2.47013 -0.18908 0.02215 0.29235 0.83166 -1.26461 -0.00658 -0.06738 -0.0108 -0.36733 0 0 0 0 0 -0.03014 0.06016 0 1.6899 -0.01401 0 -0.93687 -0.13767 0.34438 0.52013
GLU_559 -5.322 0.67131 4.49597 -0.62324 0.44438 1.13912 0.95189 -2.02806 -0.01568 -0.03805 0.26044 -0.71767 0 0 0 0 0 -0.02425 0.13815 0 5.48687 -0.06357 0 -2.7348 -0.40961 0.20146 1.81268
HIS_560 -2.80955 0.21472 3.40999 -0.45817 0.02331 0.56907 1.25849 -1.65969 -0 -0 -1.15202 -0.48528 0 0 0 0 0 -0.08262 0.00436 0 1.65741 -0.43425 0 -0.45461 -0.41188 0.2362 -0.57453
CYS_561 -5.95664 0.35988 2.99347 -0.04158 0 0.01099 1.41508 -1.52782 -8e-05 -0.00038 -1.61704 -0.18799 0 0 0 0 0 0.07477 0.03539 0.32954 0 0.17536 0 3.6196 -0.27152 0.29425 -0.29471
LEU_562 -5.65922 0.6306 2.9401 -0.46448 0.24982 0.07647 1.01099 -1.65841 -0.03582 -0.15329 -0.24619 0.31042 0 0 0 0 0 0.01665 0.06072 0.37383 0 -0.27987 0 0.18072 -0.24306 0.3845 -2.50553
GLU_563 -2.44342 0.31681 2.61016 -0.21185 0.03793 0.32687 0.77801 -1.13522 -0 -0 -0.19194 -0.53883 0 0 -0.5961 0 0 0.05532 0.00166 0 2.86299 -0.13159 0 -2.7348 -0.1108 0.45602 -0.64878
THR_564 -5.54995 0.48865 4.05809 -0.16914 0.07742 0.05632 1.86321 -1.88451 -0.01747 -0.11531 -1.02784 -0.26459 0 0 0 0 0 -0.01805 0.06849 0.34791 0 -0.2267 2.36083 -1.0874 0.11025 1.00047 0.07069
VAL_565 -7.66997 1.4441 2.77657 -0.32671 0.25473 0.07647 2.33764 -2.27049 -0 -0 -2.37303 -0.28492 0 0 -0.60685 0 0 1.00063 0.0045 0.03749 0 -0.26673 0 1.9342 5.7881 2.39499 4.25073
PRO_566 -5.51622 1.30822 2.63508 -0.06967 0 0.04445 1.3996 -1.44869 -0 -0 -1.38968 0.58941 0 0 0 0 0 -0.14855 0.45511 0.17501 0 -0.43761 0 -2.4119 5.84537 2.40646 3.43637
LYS_567 -5.5204 0.43514 5.17344 -0.29081 0.02411 0.12673 2.39038 -2.40466 -0.01742 -0.11348 -1.38288 -0.11376 0 0 0 0 0 0.17276 0.02507 1.83979 0 -0.06309 0 -1.5107 -0.00139 1.02422 -0.20695
PHE_568 -8.11072 0.91071 4.70365 -1.15774 0.17151 0.49872 2.74527 -2.90612 -0.0013 -0.01376 -1.59233 0.02743 0 0 0 0 0 0.0174 0.19369 0 1.88024 -0.36842 0 1.0402 -0.11528 0.61267 -1.46418
LEU_569 -8.64241 1.02547 3.13232 -0.51097 0.36495 0.13038 2.68597 -2.77531 -0 -0 -2.14158 0.22245 0 0 0 0 0 0.33369 0.04289 0.31901 0 -0.30674 0 0.18072 -0.16674 0.90001 -5.20588
VAL_570 -6.17904 0.73205 5.84986 -0.31191 0.18776 0.07157 2.98654 -3.10821 -0.00179 -0.01209 -2.41563 -0.26487 0 0 0 0 0 0.01055 0.00619 0.21208 0 -0.28264 0 1.9342 -0.23766 0.88488 0.06184
ASP_571 -5.53753 0.35028 7.71639 -0.17076 0 0.56303 3.64257 -3.34196 -0.00132 -0.01457 -5.82704 -0.31661 0 0 0 -0.65383 0 0.1108 0.04016 0 3.17437 0.20731 0 -2.3716 0.01931 0.66168 -1.74932
ALA_572 -4.27811 0.29038 4.5331 -0.02045 0 0 2.48429 -2.51806 -0.00404 -0.03158 -2.2862 -0.34921 0 0 0 0 0 0.08674 0 0 0 -0.21311 0 1.8394 -0.08505 0.52868 -0.02323
GLU_573 -7.5342 0.75688 7.56617 -0.34452 0.1361 0.41685 2.84213 -3.53715 -0 -0 -2.70194 -0.61588 0 0 0 0 0 -0.00587 0.43944 0 3.40947 0.0196 0 -2.7348 -0.09736 0.47921 -1.50586
LYS_574 -5.30792 0.21466 5.8251 -0.30227 0.02634 0.13211 2.42593 -2.69355 -0 -0 -2.79401 -0.03402 0 0 0 0 0 0.00021 0.03562 1.78807 0 0.00889 0 -1.5107 -0.06631 0.34663 -1.90523
LYS_575 -5.70163 0.23547 7.82525 -0.31252 0.03895 0.14347 3.48163 -3.2403 -0.00179 -0.01209 -5.428 -0.03943 0 0 0 -0.65383 0 0.00965 0.38199 1.76521 0 -0.00102 0 -1.5107 -0.33753 0.3564 -3.00083
LYS_576 -5.14542 0.16442 7.33357 -0.43784 0.05242 0.22572 3.20207 -3.05519 -0.01934 -0.13304 -4.27733 0.20707 0 0 0 -0.81694 0 -0.0046 0.02502 2.38168 0 0.07814 0 -1.5107 -0.15575 0.44959 -1.43645
ILE_577 -7.36661 0.51749 5.47802 -0.50081 0.41711 0.10116 2.32374 -3.21864 -0.00404 -0.03158 -2.24002 -0.01292 0 0 0 0 0 -0.0586 0.01216 0.58704 0 -0.40137 0 0.73287 0.01948 0.43797 -3.20755
ASN_578 -4.09506 0.2148 4.86769 -0.17465 0.02295 0.25566 1.89432 -2.41033 -0.00325 -0.01835 -1.55193 -0.24941 0 0 0 0 0 -0.03164 0.01463 0 1.484 0.57939 0 -0.93687 0.17815 0.3923 0.43242
LYS_579 -3.31565 0.21651 3.9905 -0.30082 0.02283 0.13217 1.63805 -1.7175 -0 -0 -1.09947 -0.02465 0 0 0 0 0 -0.04689 0.03294 1.72921 0 -0.046 0 -1.5107 -0.08077 0.22649 -0.15374
GLU_580 -4.0897 0.293 5.93256 -0.23221 0.04711 0.37043 2.13915 -2.39851 -0 -0 -3.08011 -0.59554 0 0 0 -0.81694 0 -0.00307 0.01635 0 2.98146 -0.07964 0 -2.7348 -0.54315 0.26793 -2.52569
SER_581 -1.95135 0.16921 2.90645 -0.02968 0.02018 0.02988 1.22213 -1.35911 -0.00325 -0.01835 -0.98852 -0.11965 0 0 0 0 0 -0.01958 0.00983 0.07275 0 0.10574 0.60083 -0.77834 -0.17678 0.23072 -0.07687
SER_582 -3.72634 0.44105 3.49549 -0.02007 0 0.03442 1.67967 -1.7466 -0.01142 -0.1524 -1.91452 -1.06338 0 0 -0.66047 0 0 0.03193 0.06106 1.91513 0 -0.25144 0.68679 -0.77834 0.39682 0.31738 -1.26525
THR_583 -1.80427 0.11936 1.59989 -0.12759 0.05489 0.08733 0.88556 -0.89501 -0.02078 -0.25815 -0.91246 -0.87917 0 0 0 0 0 0.28405 0.01725 0.06695 0 -0.44614 2.27337 -1.0874 0.41672 0.42822 -0.19739
ASP_584 -3.72126 0.41846 4.58587 -0.25999 0.14688 0.89461 2.91073 -2.27708 -0.00936 -0.10576 -2.53315 -1.09492 0 0 -1.23047 0 0 0.03248 0.10714 0 1.90587 -0.8552 0 -2.3716 0.10388 0.58087 -2.772
PHE_585 -4.83734 0.90474 4.55404 -1.05443 0.24848 0.45165 2.92586 -2.37084 -0 -0 -2.14276 -0.52504 0 0 0 0 0 -0.12414 0.07791 0 2.42397 0.31589 0 1.0402 0.062 0.53972 2.48991
ALA_586 -4.85212 0.66715 5.08218 -0.02527 0.00041 0 2.91964 -2.80693 -0.02014 -0.13798 -3.26986 -0.43344 0 0 -0.57 0 0 0.00475 0 0 0 -0.17478 0 1.8394 -0.21489 0.2664 -1.72547
ALA_587 -5.09828 0.90216 3.83009 -0.02395 0 0 2.23247 -2.41945 -0 -0 -1.63651 -0.39501 0 0 0 0 0 -0.07056 0 0 0 -0.33915 0 1.8394 -0.65843 0.433 -1.40422
LYS_588 -5.86447 0.78921 6.21784 -0.39253 0.06205 0.18337 2.67619 -2.8831 -0 -0 -2.24228 0.081 0 0 0 0 0 0.07828 0.26587 2.24852 0 -0.14719 0 -1.5107 -0.51904 0.68943 -0.26755
GLU_589 -7.15224 0.4865 7.13107 -0.22118 0.03709 0.31369 3.05531 -3.35232 -0.02512 -0.15986 -2.8832 -0.64246 0 0 0 0 0 0.03663 0.00709 0 3.0077 -0.30627 0 -2.7348 -0.43819 0.6411 -3.19945
ASN_590 -6.4062 0.5045 6.50832 -0.17872 0.03537 0.26635 3.07101 -3.34582 -0.00316 -0.03717 -2.53547 -0.26957 0 0 0 0 0 0.15068 0.03215 0 1.49368 0.33377 0 -0.93687 -0.19856 0.4768 -1.03891
ALA_591 -5.30458 0.41756 3.43371 -0.02088 0 0 2.47261 -2.4316 -0 -0 -1.03452 -0.37995 0 0 0 0 0 0.0958 0 0 0 -0.35413 0 1.8394 -0.18769 0.33526 -1.11899
VAL_592 -8.04703 1.4352 3.13673 -0.32243 0.31288 0.0734 2.66517 -2.78156 -0 -0 -2.01995 -0.16215 0 0 0 0 0 -0.00714 0.01366 0.12103 0 -0.41223 0 1.9342 -0.25899 0.36989 -3.94931
ARG_593 -10.3282 0.91059 8.95269 -0.60117 0.0709 0.38751 4.3598 -4.29498 -0.00814 -0.05906 -4.72489 0.42503 0 0 -0.51246 0 0 -0.00635 0.20922 1.87629 0 -0.13015 0 -1.2888 -0.18572 0.66186 -4.28604
PHE_594 -7.31947 0.57159 3.74192 -0.89021 0.07338 0.29256 1.84644 -2.4971 -0 -0 -1.23206 -0.01456 0 0 0 0 0 0.02993 0.10618 0 1.84089 -0.49484 0 1.0402 -0.16274 9.76598 6.69809
LEU_595 -8.69944 1.27082 2.68747 -0.5462 0.20881 0.13366 1.73259 -2.51745 -0.04548 -0.26694 0.16309 0.13517 0 0 0 0 0 0.11215 0.60367 1.01672 0 -0.14827 0 0.18072 0.24231 15.2576 11.521
LEU_596 -8.90597 1.69318 2.87313 -0.51128 0.21327 0.11937 2.42938 -2.7561 -0 -0 -2.40008 0.24309 0 0 0 0 0 0.07121 0.0348 0.40432 0 -0.25758 0 0.18072 0.12128 6.31969 -0.12758
GLU_597 -8.15718 0.78156 10.1499 -0.58747 0.10923 1.02073 5.00951 -4.57352 -0.01717 -0.09222 -6.61924 -0.52801 0 0 -0.83297 -0.37678 0 0.11453 0.10052 0 3.87626 -0.26688 0 -2.7348 -0.39026 1.05411 -2.96015
GLY_598 -4.38548 1.02015 4.15295 -5e-05 0 0 2.33003 -2.45299 -0.03125 -0.12224 -1.25458 -0.39272 0 0 0 0 0 -0.0903 0 0 0 -0.19711 0 0.83697 0.57224 1.01161 0.99722
ILE_599 -7.88196 0.73408 3.25085 -0.57191 0.25612 0.17274 2.61461 -2.83592 -0 -0 -1.66125 0.06547 0 0 0 0 0 -0.05466 0.03751 1.50394 0 0.05508 0 0.73287 0.7519 0.82768 -2.00285
GLY_600 -5.66299 1.16127 4.82414 -5e-05 0 0 2.87086 -3.02639 -0 -0 -1.53077 -0.39544 0 0 0 0 0 -0.07824 0 0 0 0.27324 0 0.83697 0.3918 0.55436 0.21876
ALA_601 -5.05039 0.34628 5.33584 -0.02152 0 0 3.25181 -3.00982 -0.00544 -0.09205 -3.32918 -0.37675 0 0 0 0 0 0.20668 0 0 0 -0.32212 0 1.8394 0.27962 0.24243 -0.70522
ALA_602 -4.45837 0.3617 3.70502 -0.01954 0 0 2.33128 -2.35731 -0.01717 -0.09222 -1.19522 -0.39089 0 0 0 0 0 -0.05498 0 0 0 -0.28899 0 1.8394 -0.49899 0.48017 -0.65612
ALA_603 -5.81348 1.31449 4.06694 -0.0292 0.01378 0 2.53679 -2.75856 -0.0392 -0.27617 -0.0526 -0.45172 0 0 0 0 0 0.04885 0 0 0 0.02079 0 1.8394 -0.37106 0.67658 0.72563
ARG_604 -8.29728 0.57502 7.67919 -0.75626 0.10619 0.56445 3.14738 -3.38954 -0.04252 -0.28137 -4.31288 -0.06265 0 0 -0.25655 -0.47747 0 0.77197 0.41294 3.50872 0 -0.04754 0 -1.2888 -0.37845 1.23896 -1.58647
GLY_605 -3.59556 0.57684 4.50171 -0.00061 0 0 1.8265 -2.15491 -0.00685 -0.11123 -0.65786 -0.12522 0 0 -0.3699 0 0 0.36498 0 0 0 -1.21655 0 0.83697 0.12847 2.3499 2.34668
LYS_606 -8.84503 2.20062 7.42696 -0.31457 0.04021 0.19638 2.41164 -3.43989 -0.0422 -0.28318 -0.61774 -0.32263 0 0 -0.30764 0 0 18.6828 0.59032 1.02902 0 -0.0059 0 -1.5107 2.48038 10.3851 29.7539
THR_607 -3.14499 0.72199 2.28499 -0.18424 0.17294 0.07414 0.45215 -1.24112 -0.00792 -0.06826 0.27749 -0.32966 0 0 0 0 0 0.02219 0.04328 0.08517 0 -0.0487 2.29213 -1.0874 3.22498 19.3166 22.8558
ASP_608 -4.3911 0.83214 5.45764 -0.20132 0.13459 0.65008 2.20818 -2.48552 -0 -0 -3.14684 -1.35934 0 0 0 0 0 0.1148 0.01264 0 2.01597 -0.17757 0 -2.3716 2.51849 16.0339 15.8452
SER_609 -3.33115 0.20583 3.73219 -0.02674 0 0.04189 1.52442 -1.83379 -0.00075 -0.01205 -1.1486 -1.07758 0 0 0 0 0 0.04566 5e-05 0.28526 0 0.09698 0.60066 -0.77834 1.10603 5.92209 5.35204
VAL_610 -7.59889 0.93494 3.03016 -0.26139 0.20563 0.04096 1.72295 -2.46561 -0.01045 -0.02517 -1.07704 0.49932 0 0 0 0 0 -0.04857 0.00256 0.71392 0 0.08383 0 1.9342 -0.38049 0.58641 -2.11273
SER_611 -5.99305 1.17994 6.31481 -0.02844 0 0.05741 3.18813 -3.05495 -0.00685 -0.11123 -3.05352 -0.71789 0 0 -0.30764 0 0 -0.02549 0.34709 0.70917 0 0.32999 1.72229 -0.77834 0.16281 1.02893 0.96315
LYS_612 -5.41684 0.28927 6.6286 -0.32524 0.05638 0.16299 3.02425 -3.01381 -0 -0 -3.1099 0.01939 0 0 0 0 0 0.03618 0.20531 1.73709 0 0.01549 0 -1.5107 0.07314 0.93915 -0.18926
ALA_613 -5.06093 0.39222 4.18472 -0.0212 0 0 2.38529 -2.64178 -0 -0 -1.82136 -0.34163 0 0 0 0 0 -0.02276 0 0 0 -0.029 0 1.8394 -0.1908 0.40433 -0.92352
ALA_614 -5.53884 0.32413 3.55146 -0.02134 0 0 2.36356 -2.5774 -0 -0 -1.32372 -0.35189 0 0 0 0 0 0.01447 0 0 0 -0.15053 0 1.8394 -0.11897 0.25503 -1.73463
TYR_615 -8.52341 0.56612 4.68874 -0.95121 0.05107 0.33529 3.2379 -3.07355 -0 -0 -3.3521 -0.30274 0 0 0 -0.6756 0 -0.00189 0.04908 0 1.88653 -0.28262 0.18026 1.2797 -0.1121 0.23795 -4.76258
ASN_616 -5.98407 0.47126 6.14308 -0.18644 0.04448 0.27473 3.2268 -3.20365 -0 -0 -2.88674 -0.30555 0 0 0 0 0 0.04745 4e-05 0 1.50097 0.25138 0 -0.93687 -0.00616 0.47265 -1.07664
TRP_617 -9.31989 0.80456 5.22555 -0.97985 0.14614 0.28516 2.67049 -3.33566 -0.00411 -0.01662 -3.33287 -0.53812 0 0 0 0 0 0.03588 0.18794 0 2.13132 -0.04168 0 1.6906 -0.14508 0.48357 -4.05265
PHE_618 -10.7397 1.54414 2.14851 -0.58452 0.23626 0.26259 2.75183 -2.75619 -0 -0 -2.37375 0.02874 0 0 0 0 0 0.1572 0.09072 0 3.52997 0.0448 0 1.0402 -0.18119 0.49206 -4.30827
VAL_619 -5.46432 0.24747 3.63749 -0.29472 0.16033 0.06293 2.0468 -2.3322 -0 -2e-05 -1.73008 -0.06681 0 0 0 0 0 -0.07136 0.00111 0.05649 0 -0.35263 0 1.9342 -0.06732 0.5243 -1.70836
VAL_620 -3.48049 0.39427 3.10001 -0.31533 0.19951 0.07238 1.78936 -1.71871 -0 -0 -1.08469 -0.14791 0 0 0 0 0 -0.06684 0.00287 0.19559 0 -0.17396 0 1.9342 -0.1363 0.37119 0.93515
ASN_621 -4.97577 0.20495 4.42943 -0.38002 0.06544 0.765 1.62705 -2.20197 -0 -0 -0.8753 -0.55634 0 0 0 0 0 0.12323 0.03342 0 2.40151 -0.74688 0 -0.93687 0.10777 0.37226 -0.54308
ASN_622 -3.1567 0.25976 3.37392 -0.41428 0.12069 0.84769 1.26443 -1.7258 -0.02417 -0.14245 -1.36956 -0.82559 0 0 0 0 0 0.25656 0.02104 0 1.64453 -1.02064 0 -0.93687 -0.13456 0.62914 -1.33287
PHE_623 -8.89041 1.856 0.9945 -0.60535 0.06494 0.26666 1.74458 -1.93876 -0 -0 -0.52263 -0.00551 0 0 0 0 0 0.32428 0.26487 0 2.67057 -0.04044 0 1.0402 -0.27662 1.07337 -1.97975
LEU_624 -3.70648 0.29137 2.43595 -0.49655 0.22887 0.12366 0.96886 -1.41987 -0.00153 -0.02064 -0.94025 0.30737 0 0 0 0 0 -0.056 0.03878 0.30357 0 -0.29009 0 0.18072 -0.09194 1.06942 -1.07478
ALA_625 -4.1005 0.50121 3.21098 -0.03005 0.00959 0 2.15714 -1.94893 -0 -0 -1.82438 -0.51101 0 0 0 0 0 0.00895 0 0 0 -0.09271 0 1.8394 -0.02136 0.6154 -0.18626
LYS_626 -5.12888 0.58161 5.21279 -0.31491 0.04123 0.15206 2.76765 -2.47352 -0 -0 -2.41206 -0.01165 0 0 0 0 0 -0.01241 0.0304 1.70971 0 -0.08254 0 -1.5107 -0.11599 0.41342 -1.15379
LYS_627 -4.20835 0.41483 5.75061 -0.45657 0.08582 0.26119 2.17303 -2.45292 -0.00153 -0.02064 -3.76161 0.4797 0 0 0 -0.78709 0 -0.09154 0.0984 2.31607 0 -0.05854 0 -1.5107 -0.5917 0.4507 -1.91085
ASP_628 -5.93754 0.57131 7.24001 -0.10427 0.0049 0.31526 3.46492 -3.23078 -0.00011 -0.00197 -4.99925 -0.08861 0 0 0 -0.78709 0 0.13738 0.00455 0 2.20428 -0.27854 0 -2.3716 -0.4737 0.4686 -3.86223
LEU_629 -9.61837 0.88788 4.04228 -0.48453 0.16321 0.10894 3.04734 -3.00534 -0 -0 -2.34277 0.17981 0 0 0 0 0 -0.04267 0.10496 0.31061 0 -0.28942 0 0.18072 -0.326 0.69654 -6.38682
ASN_630 -6.55791 0.58568 6.62253 -0.16872 0.01533 0.24362 3.44173 -3.38697 -0 -0 -3.95369 -0.26581 0 0 0 -0.6756 0 0.01705 0.05156 0 1.54556 0.56305 0 -0.93687 0.04671 0.68002 -2.13273
ARG_631 -5.80819 0.22359 6.54949 -0.7976 0.12243 0.45458 3.17138 -2.99792 -0 -0 -2.86184 0.2881 0 0 0 0 0 -0.02535 0.04714 2.92051 0 -0.09433 0 -1.2888 0.11784 0.36418 0.38519
TYR_632 -11.4895 1.53777 6.78194 -0.92109 0.05139 0.31034 3.18614 -4.29323 -0.02168 -0.16441 -2.46693 -0.22203 0 0 0 -0.37678 0 -0.01403 0.00805 0 2.03083 -0.11416 0.11847 1.2797 0.15404 0.72809 -3.8971
PHE_633 -8.78984 1.05351 1.35343 -0.61361 0.02403 0.2893 1.47136 -2.0732 -0.03954 -0.30216 -1.25961 0.01357 0 0 0 0 0 -0.04918 0.0265 0 2.18556 0.04118 0 1.0402 0.2378 0.87043 -4.52028
ILE_634 -4.70086 0.24449 3.11704 -0.47945 0.30749 0.09585 1.68397 -1.84578 -0.05915 -0.27699 -1.01475 -0.1148 0 0 0 0 0 -0.01575 0.01238 0.65277 0 -0.56013 0 0.73287 0.04896 0.47815 -1.69369
ASN_635 -4.93179 0.22452 4.91669 -0.20007 0.06381 0.3249 1.80108 -2.31648 -0 -2e-05 -1.99656 -0.43511 0 0 -0.7635 0 0 -0.04709 0.00466 0 1.99075 -0.50396 0 -0.93687 -0.33955 0.60822 -2.53638
CYS_636 -6.43929 0.5336 4.43189 -0.05543 0.07391 0.02685 1.42059 -2.0022 -0 -0 -1.26249 -0.52642 0 0 0 0 0 -0.05079 0.03532 0.03228 0 0.2683 0 3.6196 -0.24 0.95237 0.81807
GLN_637 -6.34038 0.44959 6.7182 -0.65823 0.11254 0.72911 2.34211 -2.97141 -0.00194 -0.01172 -2.50216 -0.68763 0 0 -0.7635 0 0 0.01692 0.18224 0 2.1832 -0.00545 0 -0.18838 0.09783 0.79591 -0.50316
GLY_638 -1.48054 0.04323 1.5412 -0.00024 0 0 0.52474 -0.75596 -0 -0 -1.2612 -0.22414 0 0 -0.25655 0 0 -0.07421 0 0 0 -1.48889 0 0.83697 -0.05252 0.30875 -2.33935
CYS_639 -5.51582 0.59417 2.68603 -0.06923 0.00036 0.06151 1.61567 -1.68383 -0.0193 -0.15177 -2.01573 -0.3128 0 0 0 0 0 -0.00981 0.00488 0.24973 0 -0.34081 0 3.6196 -0.11916 0.24832 -1.15801
ILE_640 -8.70754 1.23063 2.5058 -0.55196 0.34322 0.17078 1.75696 -2.26469 -0 -0 -1.67254 -0.21914 0 0 -0.83297 0 0 -0.0004 0.01248 0.47518 0 0.13068 0 0.73287 -0.10102 0.75231 -6.23935
TYR_641 -10.2266 1.12588 4.04934 -0.72424 0.0366 0.06647 1.50979 -2.68316 -0.00597 -0.04311 -0.60822 -0.46325 0 0 0 0 0 0.53368 0.08996 0 1.98547 -0.13558 5e-05 1.2797 0.58246 0.94291 -2.68782
LYS_642 -5.19686 0.39049 4.92399 -0.47926 0.0941 0.31556 2.39773 -2.21372 -0.00597 -0.04311 -3.18293 -0.34353 0 0 -1.0856 0 0 -0.02819 0.23241 2.36585 0 -0.08738 0 -1.5107 0.77221 1.28079 -1.40412
PRO_643 -4.0941 0.79057 2.53765 -0.19602 0.00229 0.14027 0.67841 -1.05297 -0 -0 0.38424 0.02744 0 0 0 0 0 -0.01349 0.00966 0.46866 0 -0.96226 0 -2.4119 -0.01361 1.52286 -2.18229
PRO_644 -2.63991 0.38633 0.94186 -0.08994 0.00193 0.05652 0.18459 -0.4814 -0 -0 0.26908 0.61457 0 0 0 0 0 -0.1541 0.04047 0.57913 0 -0.64523 0 -2.4119 0.07128 0.84282 -2.43391
TYR_645 -3.0755 0.37457 1.4602 -0.67126 0.05221 0.39773 0.43635 -0.87326 -0.01934 -0.13304 0.06027 -0.23092 0 0 0 0 0 0.00337 0.00245 0 1.91276 -0.49724 0.02037 1.2797 1.71258 0.37295 2.58496
SER_646 -2.81305 0.13651 2.90554 -0.02806 0 0.04754 0.99779 -1.1663 -0 -0 0.11391 -1.15026 0 0 -0.92298 0 0 0.0066 0.02465 0.953 0 -0.26847 0.60816 -0.77834 1.39181 0.26691 0.32495
LYS_647 -1.79966 0.05917 2.60477 -0.33894 0.06591 0.19612 1.09718 -1.06224 -0.02015 -0.14406 -1.65941 -0.21642 0 0 0 -0.74791 0 -0.05597 0.0576 1.75078 0 -0.07202 0 -1.5107 -0.28661 0.25171 -1.83086
ARG_648 -2.99652 0.17023 3.8211 -0.45326 0.05778 0.24464 2.02968 -1.56777 -0.01372 -0.11323 -0.75689 0.30499 0 0 -1.40508 0 0 -0.05141 0.01464 2.52325 0 -0.00744 0 -1.2888 -0.36433 0.21712 0.36498
ARG_649 -1.37222 0.03908 2.17204 -0.6567 0.1239 0.46694 0.38451 -0.94298 -0.00248 -0.00853 -0.09438 -0.06098 0 0 0 0 0 -0.04607 0.00792 1.85214 0 -0.06731 0 -1.2888 -0.36349 0.16699 0.30958
SER_650 -2.04808 0.13552 3.10948 -0.025 0 0.02077 1.42517 -1.32742 -0 -0 -1.81101 -0.16322 0 0 -0.6035 0 0 0.03484 0.00221 0.73958 0 -0.20318 0.60053 -0.77834 -0.58381 0.14797 -1.32748
LEU_651 -1.80601 0.09085 1.50339 -0.58811 0.17462 0.15617 0.43726 -0.83199 -0.0193 -0.15177 0.29997 0.2427 0 0 0 0 0 0.01568 0.0558 0.55405 0 -0.35488 0 0.18072 -0.35474 0.1765 -0.21908
ALA_652 -4.50404 0.43706 1.87075 -0.02396 0 0 0.68152 -1.74181 -0 -0 -0.2256 -0.19737 0 0 0 0 0 0.00941 0 0 0 -0.09888 0 1.8394 -0.29689 0.34075 -1.90964
PHE_653 -8.40349 1.48996 3.24079 -0.77022 0.19867 0.09721 2.1328 -2.55947 -0 -0 -2.06222 -0.40492 0 0 -0.51246 0 0 -0.10832 0.12098 0 2.54447 0.19628 0 1.0402 -0.26004 0.57724 -3.44255
ALA_654 -2.59806 0.14397 1.72647 -0.02422 0 0 0.46285 -1.19069 -0.00011 -0.00197 0.08392 -0.29226 0 0 0 0 0 -0.00115 0 0 0 0.15685 0 1.8394 0.12393 0.41487 0.84381
LEU_655 -4.9555 0.30363 0.29823 -0.4539 0.15719 0.08311 0.24538 -0.97305 -0 -0 0.02769 0.2268 0 0 0 0 0 -0.01824 0.0424 0.44407 0 -0.35626 0 0.18072 -0.03986 0.22047 -4.56711
ARG_656 -3.74318 0.31255 2.98135 -1.08951 0.29912 0.64655 0.93388 -1.34042 -0.03835 -0.18696 -1.56995 0.4897 0 0 -0.53953 0 0 -0.0448 0.0419 2.96456 0 0.07896 0 -1.2888 -0.11803 0.28732 -0.92367
SER_657 -2.65328 0.1602 2.84891 -0.02948 0 0.06794 0.58812 -1.2692 -0 -0 -0.29976 -0.45837 0 0 0 0 0 0.02456 0.0141 0.36033 0 -0.23777 0.64085 -0.77834 -0.14502 0.21372 -0.95248
ASP_658 -2.11964 0.08305 1.79731 -0.12983 0.03844 0.40893 0.20274 -0.86464 -0 -0 0.44361 -1.11334 0 0 0 0 0 -0.01037 0.0124 0 2.50122 -0.5902 0 -2.3716 -0.40284 0.21718 -1.89759
ASN_659 -4.74019 0.78934 4.02826 -0.33465 0.00824 0.64772 1.06364 -1.85335 -0.06252 -0.32939 1.56173 -0.10365 0 0 0 0 0 0.05235 0.21025 0 2.89567 0.20591 0 -0.93687 -0.09846 1.61947 4.62347
LYS_660 -3.49453 0.89911 2.9767 -0.32172 0.04576 0.17766 1.05793 -1.53924 -0 -0 -0.08015 -0.1993 0 0 0 0 0 -0.05241 0.00228 1.80187 0 -0.02711 0 -1.5107 -0.07959 1.86419 1.52073
ASP_661 -2.97358 0.31179 3.5227 -0.11783 0.01177 0.3626 1.5596 -1.65532 -0 -0 -1.13567 -0.49629 0 0 0 0 0 -0.11648 0.01949 0 1.8225 -0.01426 0 -2.3716 -0.28692 0.59781 -0.95971
THR_662 -5.74922 1.41681 4.7913 -0.1738 0.08968 0.10362 3.21771 -2.6237 -0 -0 -1.74708 -0.06068 0 0 -0.53953 0 0 -0.13461 0.06775 1.55032 0 0.44047 2.33516 -1.0874 -0.04498 0.52234 2.37417
ILE_663 -6.71825 1.03309 3.67035 -0.6152 0.38316 0.19518 2.86418 -2.45398 -0 -0 -2.27038 -0.02488 0 0 0 0 0 -0.19236 0.07031 1.3078 0 0.42607 0 0.73287 0.10391 0.50397 -0.98416
GLU_664 -5.07114 0.64758 5.39053 -0.44273 0.08676 0.8952 2.70137 -2.59941 -0 -0 -2.26921 -0.52385 0 0 0 0 0 -0.06982 0.00246 0 3.74768 -0.31643 0 -2.7348 -0.3148 0.32145 -0.54916
VAL_665 -5.93237 1.06709 1.36426 -0.38197 0.33018 0.10144 1.60785 -1.90714 -0 -0 -1.13112 -0.31614 0 0 0 0 0 -0.06563 0.21481 0.85107 0 0.42785 0 1.9342 -0.48386 0.39754 -1.92195
VAL_666 -4.65912 0.51664 2.231 -0.29595 0.19471 0.06761 1.3433 -1.66275 -0 -0 -0.18478 -0.23637 0 0 0 0 0 0.00268 0.01369 0.19592 0 -0.4252 0 1.9342 -0.08524 0.48493 -0.56473
TRP_667 -5.35958 0.28254 2.76619 -0.72628 0.14563 0.40765 1.08927 -1.79823 -0.01053 -0.12339 -0.38347 -0.33074 0 0 0 0 0 -0.02554 0.01996 0 2.70402 -0.01949 0 1.6906 -0.07864 0.57901 0.82896
GLU_668 -4.30813 0.32002 5.31872 -0.49749 0.17825 0.7663 2.51285 -2.20563 -0.01055 -0.12361 -3.21483 -1.37006 0 0 -0.98209 0 0 -0.0316 0.10234 0 5.59485 0.00577 0 -2.7348 -0.40668 0.71086 -0.37552
LYS_669 -4.01937 0.70931 4.36578 -0.33027 0.04182 0.19554 3.03909 -2.01217 -0 -0 -1.62023 -0.21022 0 0 -0.98209 0 0 0.03611 0.00026 1.56702 0 0.21345 0 -1.5107 0.0519 0.58179 0.11703
PHE_670 -9.48462 2.0887 2.51845 -1.15637 0.21387 0.44541 2.32146 -2.38534 -0 -0 -1.69639 -0.5396 0 0 0 0 0 -0.09982 0.49093 0 2.56903 0.2622 0 1.0402 0.29907 0.65376 -2.45906
GLU_671 -6.99404 1.05003 6.69979 -0.20593 0.02403 0.27119 3.0012 -3.19317 -6e-05 -0.00205 -3.74417 -0.57731 0 0 -0.60685 0 0 -0.04816 0.01544 0 3.07781 -0.36101 0 -2.7348 -0.39876 0.6403 -4.08652
THR_672 -5.54435 0.61334 5.6344 -0.11908 0.05497 0.06236 3.02173 -2.70722 -0 -0 -1.312 -1.31012 0 0 0 0 0 0.38446 0.00518 0.13979 0 -0.2005 2.27168 -1.0874 -0.57913 0.64229 -0.02959
PHE_673 -10.3356 1.01543 3.87404 -0.5199 0.22767 0.22266 2.56094 -3.06804 -0.00411 -0.01662 -1.61152 -0.31282 0 0 0 0 0 0.06988 0.34887 0 3.92805 -0.22398 0 1.0402 -0.29028 1.11423 -1.9809
TYR_674 -11.4548 1.31233 5.31725 -0.52527 0.0153 0.2007 3.22559 -3.47951 -0.01822 -0.16958 -2.17107 -0.23988 0 0 0 0 0 -0.02271 0.16989 0 3.46582 -0.17438 0.02371 1.2797 -0.08183 1.26785 -2.05915
LYS_675 -5.12656 0.32042 5.57287 -0.42366 0.07596 0.23595 2.45165 -2.5168 -0 -0 -1.79892 -0.11899 0 0 0 0 0 -0.01392 0.02924 1.89575 0 0.06335 0 -1.5107 -0.0457 0.7309 -0.17917
GLU_676 -4.6117 0.18234 5.48112 -0.20979 0.02325 0.27042 2.13968 -2.43524 -0 -0 -2.35872 -0.56092 0 0 0 0 0 -0.00138 0.1453 0 3.08221 -0.28127 0 -2.7348 -0.26131 0.37747 -1.75334
ILE_677 -7.73153 0.55061 3.79283 -0.49272 0.32128 0.09842 2.79546 -2.85046 -0 -0 -1.66817 -0.01105 0 0 0 0 0 -0.07111 0.00533 0.5438 0 -0.47602 0 0.73287 -0.21283 0.4028 -4.27049
SER_678 -5.85398 0.3615 5.54123 -0.02666 0 0.06161 2.75226 -2.83452 -0 -0 -2.19495 -0.64356 0 0 0 0 0 -0.00137 0.00019 0.61404 0 0.35681 0.60713 -0.77834 0.18464 0.27031 -1.58364
LYS_679 -4.25002 0.16924 5.142 -0.41397 0.05263 0.22416 1.97936 -2.28112 -0.00399 -0.02488 -1.29414 -0.1279 0 0 0 0 0 0.08525 0.00591 1.96855 0 0.02487 0 -1.5107 0.04048 0.22176 0.00748
GLU_680 -5.14738 0.34553 6.71962 -0.446 0.06059 0.85473 3.25915 -2.90182 -0 -0 -4.02003 -0.47222 0 0 0 -0.67894 0 -0.04247 0.08998 0 3.28603 -0.30762 0 -2.7348 -0.37726 0.40507 -2.10785
ILE_681 -9.52504 1.9708 3.94872 -0.51623 0.85636 0.10463 3.0128 -3.05254 -0.00131 -0.0051 -2.12679 -0.13247 0 0 0 0 0 -0.05152 0.04012 0.72605 0 -0.3106 0 0.73287 -0.30537 0.8399 -3.7947
GLU_682 -3.85297 0.25751 3.67285 -0.34138 0.10738 0.42297 1.42814 -1.80152 -0 -0 -1.10442 -0.70622 0 0 0 0 0 -0.19504 0.25627 0 4.39448 -0.23371 0 -2.7348 -0.06971 0.86502 0.36486
LYS_683 -4.04784 0.43579 4.96746 -0.32235 0.04686 0.1755 2.25345 -2.07441 -0 -0 -3.22943 -0.14771 0 0 0 -0.67894 0 -0.05908 0.1083 1.75451 0 -0.03518 0 -1.5107 -0.23893 0.47616 -2.12653
PHE_684 -3.79888 0.31974 3.24894 -0.57142 0.06191 0.28165 1.94237 -1.74113 -0.00131 -0.0051 -1.14221 0.25336 0 0 0 0 0 0.04797 0.00722 0 2.06988 -0.34181 0 1.0402 -0.26861 0.30417 1.70694
ASN_685 -2.73653 0.07092 3.31641 -0.22432 0.00958 0.32744 1.48732 -1.50471 -0.01484 -0.15543 -1.24711 -0.47129 0 0 -1.46013 0 0 -0.05344 0.15227 0 2.64219 0.30538 0 -0.93687 -0.15528 0.31439 -0.33406
ILE_686 -5.19158 0.54838 2.91385 -0.52176 0.48184 0.10995 1.54378 -1.69187 -0.00037 -0.00152 -1.20296 -0.01822 0 0 0 0 0 0.07474 0.01889 0.78281 0 -0.23502 0 0.73287 -0.13632 0.60713 -1.1854
PHE_687 -6.73781 0.41458 3.77754 -0.85196 0.1745 0.33667 2.08948 -2.22767 -0 -0 -0.94755 -0.56521 0 0 -1.02295 0 0 0.02612 0.06344 0 2.83953 0.00521 0 1.0402 0.12391 0.59455 -0.86743
SER_688 -5.68072 0.34274 7.33506 -0.03507 0 0.0719 3.40879 -3.29358 -0.00538 -0.06045 -3.96343 -0.49539 0 0 -1.27841 0 0 0.00695 0.00343 0.06378 0 -0.51543 1.72184 -0.77834 -0.01144 0.56128 -2.60187
GLN_689 -5.57544 0.46295 5.8831 -0.68826 0.23726 1.0362 1.85556 -2.65605 -0.00231 -0.01363 -2.26427 -2.05724 0 0 0 0 0 0.07731 0.01123 0 3.6067 -0.18611 0 -0.18838 -0.39401 0.65667 -0.19871
GLU_690 -6.59854 1.01841 6.71353 -0.4505 0.18251 1.4152 2.56601 -3.10915 -0.02992 -0.15946 -2.27924 -2.90425 0 0 0 0 0 -0.01259 0.02379 0 4.00953 -0.18081 0 -2.7348 -0.32775 0.45095 -2.40708
PHE_691 -9.22191 1.10544 4.8137 -0.9955 0.07782 0.40605 3.03573 -3.10267 -0.02916 -0.14741 -2.25621 0.08781 0 0 -0.84122 0 0 0.03602 0.08219 0 1.9518 -0.27312 0 1.0402 -0.1462 0.58924 -3.7874
GLN_692 -7.97977 0.73105 7.10642 -0.38622 0.10703 0.26867 3.22196 -3.42023 -0.00732 -0.07256 -2.98051 -0.03559 0 0 0 -0.67752 0 0.04745 0.08243 0 4.60465 -0.25657 0 -0.18838 -0.27518 0.81451 0.70433
THR_693 -7.16163 0.86505 6.00298 -0.20478 0.1253 0.07516 3.43047 -3.15562 -0.00874 -0.08091 -3.53548 -0.19863 0 0 0 0 0 0.11771 0.0043 0.07887 0 0.00424 2.43405 -1.0874 -0.19642 0.67953 -1.81196
PHE_694 -9.94103 1.30273 5.83529 -0.77916 0.02944 0.20097 3.32228 -3.48836 -0 -0 -2.54909 -0.17419 0 0 0 0 0 -0.0001 0.62668 0 1.7527 -0.5484 0 1.0402 0.14012 0.99546 -2.23447
LEU_695 -8.08262 0.66116 3.58421 -0.48693 0.23901 0.11238 2.51318 -2.67651 -0 -0 -1.84277 0.23849 0 0 0 0 0 -0.0123 0.01631 0.35983 0 -0.26872 0 0.18072 -0.04343 1.02323 -4.48477
HIS_696 -6.40209 0.37617 6.25313 -0.36097 0.00471 0.41276 2.48392 -3.19429 -0.02142 -0.16462 -2.1951 -0.39687 0 0 0 0 0 -0.04047 0.00508 0 2.3382 0.03323 0 -0.45461 -0.24817 0.48457 -1.08684
LEU_697 -8.33044 0.7209 4.37315 -0.60197 0.11739 0.1866 3.38846 -3.00593 -0 -0 -2.72734 0.09389 0 0 0 0 0 0.03888 0.14985 0.8307 0 -0.21499 0 0.18072 -0.11735 0.50331 -4.41417
GLU_698 -5.89668 0.39179 7.18759 -0.32838 0.09888 0.39572 3.56854 -3.21437 -0 -0 -4.43624 -0.6165 0 0 0 -1.73958 0 -0.03028 0.27967 0 3.51377 -0.1965 0 -2.7348 -0.23342 0.58216 -3.40861
ASN_699 -7.81031 0.38301 7.47308 -0.16263 0.00468 0.23129 3.87419 -3.76869 -0.05866 -0.34888 -2.71429 -0.3563 0 0 0 -0.48791 0 -0.02882 0.00037 0 1.48862 0.57201 0 -0.93687 -0.04783 0.60231 -2.09162
LEU_700 -7.3617 0.92423 5.34312 -0.7226 0.26156 0.28168 2.71975 -3.02784 -0 -0 -1.61492 0.14948 0 0 0 0 0 0.0874 0.03311 0.93314 0 -0.24723 0 0.18072 0.08502 0.84836 -1.12672
ARG_701 -8.21395 0.48528 7.04118 -0.56617 0.12625 0.35839 2.98844 -3.31411 -0 -0 -2.46211 0.17699 0 0 0 0 0 0.03803 0.31934 2.52557 0 -0.11926 0 -1.2888 -0.22187 0.76723 -1.35957
MET_702 -10.8162 1.40013 5.99124 -0.28471 0.01686 0.08324 2.88453 -3.31468 -0 -0 -2.8484 -0.08811 0 0 0 0 0 -0.00494 0.12351 1.76291 0 0.04743 0 0.60916 -0.12756 0.67776 -3.8878
LYS_703 -7.12992 0.46435 6.43578 -0.289 0.01777 0.12062 2.31534 -2.9044 -0 -0 -1.11149 -0.00215 0 0 0 0 0 0.04905 0.02937 1.67394 0 -0.03631 0 -1.5107 -0.14225 0.5932 -1.4268
LEU_704 -7.52053 0.57819 3.47638 -0.44721 0.145 0.10027 2.30891 -2.54261 -0 -0 -1.82512 0.20321 0 0 0 0 0 0.04619 0.07754 0.55798 0 -0.21726 0 0.18072 -0.19235 0.41853 -4.65216
LEU_705 -8.94354 1.65758 5.69795 -0.47595 0.20656 0.1227 3.08473 -3.26251 -0 -0 -2.75912 0.19914 0 0 0 0 0 -0.02339 0.54504 0.27803 0 -0.31278 0 0.18072 -0.22992 0.85796 -3.1768
LEU_706 -8.1528 1.73745 3.37157 -0.53632 0.26207 0.14708 2.34811 -2.47938 -0.00022 -0.00382 -1.96088 0.21626 0 0 0 0 0 -0.08686 0.35196 0.19983 0 0.03998 0 0.18072 -0.20304 1.15724 -3.41105
ARG_707 -7.0151 0.92528 4.37724 -0.64 0.11985 0.37959 2.11823 -2.44136 -0 -0 -0.58698 0.06232 0 0 0 0 0 -0.03957 0.011 2.29627 0 -0.03142 0 -1.2888 -0.18692 0.80577 -1.1346
ARG_708 -10.683 1.46881 9.39253 -0.67605 0.11515 0.46297 4.10736 -4.28651 -0 -0 -4.47417 0.67424 0 0 -0.5961 0 0 -0.03173 0.14891 1.53148 0 -0.07862 0 -1.2888 -0.42653 0.71399 -3.92608
ILE_709 -7.7015 1.68294 0.87256 -0.57593 0.63731 0.11946 1.07623 -1.5957 -0.00022 -0.00382 -0.22227 0.10976 0 0 0 0 0 -0.098 0.14522 1.60422 0 -0.14949 0 0.73287 -0.46875 0.7166 -3.11851
GLN_710 -5.5405 0.22911 4.05113 -0.63906 0.12697 0.66326 1.63509 -1.97885 -0.03585 -0.1541 -0.34942 -0.65893 0 0 0 0 0 -0.00277 0.01042 0 2.206 0.01293 0 -0.18838 -0.31662 0.4257 -0.50387
LYS_711 -3.44392 0.36472 1.88462 -0.35234 0.03996 0.15506 0.07882 -0.77824 -0 -0 0.32341 0.18211 0 0 0 0 0 0.18695 0.02592 1.96059 0 -0.03846 0 -1.5107 -0.31435 0.77095 -0.46489
PRO_712 -3.92082 0.41119 2.26052 -0.20683 0.01951 0.15481 0.82653 -1.00776 -0 -0 -0.40682 -0.08619 0 0 0 0 0 0.02524 0.00188 0.29591 0 -0.67732 0 -2.4119 -0.32106 0.85507 -4.18805
ILE_713 -10.7779 2.08133 2.62388 -0.60499 0.53868 0.17773 2.94493 -2.67513 -0 -0 -2.57914 -0.03906 0 0 0 0 0 -0.02174 0.14885 3.06359 0 -0.67429 0 0.73287 -0.3391 1.32007 -4.07943
PRO_714 -6.27053 1.07876 4.05988 -0.20086 0.00683 0.14735 2.55536 -1.91225 -0.00441 -0.0414 -3.68643 -0.0187 0 0 0 0 0 -0.00704 0.01371 0.40576 0 -0.92077 0 -2.4119 -0.43235 1.56169 -6.07729
ALA_715 -4.71815 0.6719 3.29592 -0.02127 0 0 2.50622 -2.27068 -0.02036 -0.14707 -1.64892 -0.35107 0 0 0 0 0 -0.10136 0 0 0 -0.078 0 1.8394 0.13245 0.7317 -0.17928
GLU_716 -2.35716 0.19228 2.28854 -0.23122 0.03602 0.347 0.54357 -1.09578 -0 -0 -0.1582 -0.60822 0 0 0 0 0 -0.10248 0.00148 0 3.22075 -0.30629 0 -2.7348 -0.02607 0.47873 -0.51184
ILE_717 -7.62314 0.78589 2.49417 -0.63877 0.38499 0.14444 1.82523 -2.05856 -0.00187 -0.04232 -0.42913 -0.02774 0 0 0 0 0 -0.00249 0.01317 0.98556 0 -0.3867 0 0.73287 -0.21252 0.78702 -3.26989
ALA_718 -5.87741 0.73998 1.98643 -0.02514 0.00031 0 1.8286 -2.2684 -0 -0 -0.92142 -0.32765 0 0 0 0 0 -0.03911 0 0 0 -0.31826 0 1.8394 -0.22261 1.03387 -2.57142
PHE_719 -6.65218 0.51491 2.4276 -0.52916 0.05121 0.21628 1.85566 -2.1964 -0.02477 -0.18847 -0.6834 0.08686 0 0 0 0 0 0.28644 0.23519 0 2.37381 -0.25971 0 1.0402 -0.50743 0.64612 -1.30722
PHE_720 -8.58778 1.53152 2.69613 -0.62373 0.06655 0.35498 2.12434 -2.20682 -0.01976 -0.11817 -0.17232 0.33034 0 0 0 0 0 0.15618 0.02399 0 2.04336 -0.28815 0 1.0402 -0.2437 0.67478 -1.21807
SER_721 -2.79366 0.16048 2.3284 -0.02875 0.0178 0.02876 0.85204 -1.10354 -0.01469 -0.13414 -0.63329 -0.10929 0 0 0 0 0 -0.06047 0.00759 0.76056 0 -0.22313 0.62367 -0.77834 -0.35804 0.85789 -0.60017
LEU_722 -8.37088 1.88839 1.335 -0.47875 0.30719 0.06394 1.15648 -1.76144 -0.03479 -0.19342 1.4668 0.50675 0 0 0 0 0 0.31486 0.19606 0.22065 0 0.26919 0 0.18072 -0.22776 1.63899 -1.522
PRO_723 -3.96258 0.70458 2.18305 -0.18744 0.00205 0.13116 0.53045 -1.08965 -0 -0 -0.46985 0.079 0 0 0 0 0 0.18222 0.00581 0.33505 0 -0.81124 0 -2.4119 -0.11449 1.68741 -3.20637
GLN_724 -3.5321 0.65252 4.17683 -0.3126 0.11158 0.29346 1.39736 -1.87509 -0 -0 -1.14055 -0.54757 0 0 0 0 0 1.30525 0.00681 0 2.90956 -0.32413 0 -0.18838 0.13315 1.91727 4.98337
GLU_725 -4.68351 1.00337 4.45403 -0.20572 0.0161 0.26723 1.84092 -2.19085 -0 -0 1.19726 -0.59576 0 0 0 -0.6731 0 0.52821 0.02424 0 4.2504 -0.22197 0 -2.7348 0.20889 2.6494 5.13433
TYR_726 -11.053 1.30354 3.56007 -0.92332 0.23882 0.56679 2.55308 -2.91198 -0 -0 0.33338 -0.51751 0 0 0 0 0 0.29469 0.06613 0 1.63477 -0.23417 0.00244 1.2797 1.6894 1.78099 -0.33621
TYR_727 -8.91745 1.17556 3.82666 -1.04445 0.28153 0.56081 3.44171 -2.82834 -0.01537 -0.16232 -1.38322 -0.51257 0 0 0 -0.6731 0 0.21252 0.01822 0 1.82788 -0.35438 0.05212 1.2797 2.48483 1.7254 0.99573
ASP_728 -3.14649 0.33065 4.69469 -0.11251 0.01317 0.35161 1.7079 -2.05196 -0.01537 -0.16232 -0.85902 -0.36189 0 0 0 0 0 -0.11291 0.05167 0 1.75828 -0.01763 0 -2.3716 0.53799 1.50064 1.73488
SER_729 -2.17639 0.28265 1.5912 -0.02871 0.01197 0.0276 0.30742 -0.8729 -0 -0 -0.20991 -0.11663 0 0 0 0 0 -0.03759 0.00053 0.67156 0 -0.2101 0.63731 -0.77834 -0.48081 0.5444 -0.83674
LEU_730 -6.82412 0.91765 2.05531 -0.47541 0.26871 0.08713 1.69107 -1.78732 -0 -0 -0.36722 0.1928 0 0 0 0 0 0.00692 0.03919 0.42948 0 -0.37623 0 0.18072 -0.46924 1.08195 -3.34863
PRO_731 -3.57348 0.88728 2.88319 -0.13252 0.00589 0.09604 1.76944 -1.3156 -0 -0 -1.49794 0.16702 0 0 0 0 0 -0.04191 0.01859 0.13833 0 -0.80746 0 -2.4119 -0.17655 1.8136 -2.17798
PRO_732 -5.63449 0.93213 3.67696 -0.06886 0 0.0435 2.30521 -1.81705 -0 -0 -0.75799 0.62337 0 0 0 0 0 -0.1505 0.04824 0.16367 0 -0.63626 0 -2.4119 0.21335 1.16466 -2.30596
ASN_733 -6.68386 0.5863 4.47405 -0.18573 0.01945 0.27381 1.72013 -2.57662 -0.03066 -0.12299 -0.45922 -0.38131 0 0 0 0 0 -0.05015 0.14833 0 1.50796 0.15599 0 -0.93687 0.22046 0.43156 -1.88935
VAL_734 -6.48445 0.61638 3.80336 -0.28745 0.15067 0.06083 3.16145 -2.52819 -0.0092 -0.06031 -2.79595 -0.07357 0 0 0 0 0 0.00103 0.00489 0.0879 0 -0.42492 0 1.9342 0.05135 0.39166 -2.4003
ALA_735 -5.40578 0.53763 3.07667 -0.02166 0 0 2.35022 -2.44564 -0 -0 -1.00351 -0.36095 0 0 0 0 0 -0.07974 0 0 0 -0.40514 0 1.8394 -0.26746 0.50849 -1.67745
PHE_736 -7.21781 0.78318 3.10462 -0.57602 0.39761 0.25584 1.73272 -2.30065 -0.01908 -0.1479 -1.37527 -0.2401 0 0 0 0 0 -0.04903 0.00792 0 3.23804 0.0438 0 1.0402 -0.34436 0.66448 -1.00181
LEU_737 -6.19714 0.85732 4.78213 -0.49821 0.3249 0.13142 2.15014 -2.6423 -0 -0 -0.96483 0.09034 0 0 0 0 0 0.01153 0.06682 0.29222 0 -0.11949 0 0.18072 0.03815 0.66678 -0.82951
ALA_738 -5.62744 0.82133 2.87288 -0.0225 0 0 2.75452 -2.47307 -0.01204 -0.05868 -1.32949 -0.36127 0 0 0 0 0 -0.00107 0 0 0 -0.34155 0 1.8394 -0.24713 0.34739 -1.83871
LEU_739 -6.27708 0.99966 1.22731 -0.5662 0.41192 0.17938 1.39859 -1.76056 -0.0092 -0.06031 -1.20283 -0.08816 0 0 0 0 0 0.05596 0.10702 2.61297 0 -0.02452 0 0.18072 -0.13876 0.31352 -2.64056
ASN_740 -4.2628 0.42466 4.35001 -0.15468 0.00609 0.20468 2.46189 -2.2999 -0.03112 -0.20658 -1.84479 -0.8008 0 0 -1.03669 0 0 -0.01461 0.02088 0 1.88782 -0.23035 0 -0.93687 0.19457 0.40599 -1.86261
GLN_741 -3.20112 0.45357 2.63224 -0.91026 0.19108 1.02965 1.48329 -1.38764 -0 -0 -1.83281 -0.99679 0 0 -1.03669 0 0 -0.014 0.03804 0 2.86923 -0.25668 0 -0.18838 -0.17968 0.39041 -0.91654
GLU_742 -4.20507 0.58906 3.40179 -0.20001 0.01859 0.29416 0.48832 -1.52994 -0.00104 -0.02161 -0.574 -0.64394 0 0 0 0 0 -0.01903 0.01922 0 3.39963 -0.12202 0 -2.7348 -0.07131 0.42567 -1.48634
ILE_743 -9.22939 1.48404 3.34414 -0.51413 0.50275 0.10955 3.76526 -2.77975 -0 -0 -3.55894 -0.12663 0 0 0 0 0 -0.02616 0.39609 0.48996 0 -0.23044 0 0.73287 0.0606 0.83414 -4.74607
THR_744 -5.61365 0.64597 5.99681 -0.11985 0.12459 0.083 3.01483 -2.63575 -0.00525 -0.03307 -2.39795 -0.58449 0 0 -1.3902 0 0 0.14783 0.09641 0.07483 0 -0.22056 2.49249 -1.0874 -0.2791 1.4691 -0.2214
PRO_745 -5.68102 0.66922 2.98725 -0.06845 0 0.04322 1.55136 -1.50304 -0 -0 -0.76223 0.62019 0 0 0 0 0 -0.15 0.03233 0.23606 0 -0.02442 0 -2.4119 -0.23923 1.11279 -3.58786
SER_746 -3.6393 0.23725 4.42306 -0.02244 0 0.02064 1.97584 -1.97332 -0 -0 -2.13884 -0.41428 0 0 0 0 0 0.02702 0.00107 0.54578 0 0.33228 0.60753 -0.77834 0.15457 0.30592 -0.33555
GLU_747 -7.99864 0.38632 8.91173 -0.23031 0.07807 0.37274 4.12189 -3.89834 -0.00629 -0.05468 -3.2027 -0.6078 0 0 -1.3902 0 0 0.05527 0.21648 0 3.12868 -0.25402 0 -2.7348 -0.10414 0.27037 -2.94037
TYR_748 -10.8583 1.43498 3.76599 -1.0158 0.07459 0.36775 2.98975 -3.0452 -0.00187 -0.04232 -2.32963 -0.28622 0 0 0 0 0 0.00496 0.00856 0 1.75788 -0.38376 6e-05 1.2797 -0.22304 0.37283 -6.12911
ILE_749 -7.47366 0.45757 5.82299 -0.51182 0.36008 0.1053 2.80281 -3.23489 -0 -0 -2.30093 -0.04061 0 0 0 0 0 -0.05559 0.1068 0.58381 0 -0.40518 0 0.73287 0.04826 0.33952 -2.66267
THR_750 -6.11114 0.40351 5.0906 -0.20488 0.12469 0.07341 2.58464 -2.84042 -0 -0 -2.5661 -0.06726 0 0 0 0 0 0.09027 0.00907 0.07883 0 0.02618 2.29075 -1.0874 0.02106 0.3442 -1.73999
GLN_751 -8.92205 1.11462 6.04025 -0.53491 0.11134 0.53007 3.41922 -3.51692 -0 -0 -1.58543 -0.40663 0 0 0 0 0 0.17238 0.10775 0 3.72066 -0.11705 0 -0.18838 -0.10258 0.48765 0.32998
PHE_752 -10.0339 1.55832 4.81559 -1.07294 0.15713 0.47357 3.38784 -3.1754 -0 -0 -2.6398 0.08141 0 0 0 0 0 -0.02964 0.0048 0 1.95219 -0.2704 0 1.0402 -0.19792 0.78113 -3.16786
ASN_753 -6.35143 0.42189 6.71692 -0.17163 0.0123 0.2576 2.85323 -3.30149 -0 -0 -3.05456 -0.41035 0 0 0 0 0 0.09227 0.04675 0 1.58987 0.20139 0 -0.93687 -0.00485 0.64727 -1.39169
LEU_754 -9.12254 1.26121 4.20115 -0.73778 0.45322 0.32243 2.9924 -3.18092 -0 -0 -2.34965 0.03334 0 0 0 0 0 -0.02982 0.02045 1.1455 0 -0.28013 0 0.18072 -0.12396 0.58984 -4.62456
TYR_755 -12.969 2.72849 5.89945 -0.57238 0.03877 0.21774 4.82149 -4.05712 -0.01503 -0.07525 -3.77314 -0.26468 0 0 0 -0.46497 0 -0.02171 0.15686 0 3.88129 -0.30847 0.87098 1.2797 -0.20943 1.96295 -0.87348
SER_756 -6.23747 0.32772 7.1608 -0.02299 0 0.02148 3.06739 -3.33539 -0.0172 -0.08527 -2.1098 -0.29932 0 0 0 0 0 0.01104 0.0052 0.49 0 0.30425 0.69813 -0.77834 -0.03765 1.69521 0.85779
SER_757 -4.23436 0.19445 4.97863 -0.02754 0 0.06383 2.31534 -2.44049 -0 -0 -2.12306 -0.60099 0 0 0 0 0 0.02984 0.00392 0.61475 0 0.3491 0.60072 -0.77834 0.16466 0.17896 -0.71058
PHE_758 -7.80002 0.61089 4.01485 -0.46508 0.22013 0.16005 2.58267 -2.68552 -0 -0 -2.3767 -0.0784 0 0 0 0 0 -0.00843 0.1239 0 3.10915 -0.06617 0 1.0402 0.07654 0.47836 -1.06359
LEU_759 -9.72997 0.69743 4.44412 -0.63963 0.35004 0.25212 3.30977 -3.32532 -0 -0 -2.61406 -0.14742 0 0 0 0 0 0.00223 0.18615 1.23547 0 -0.19745 0 0.18072 -0.07252 0.64735 -5.42096
ASN_760 -6.95887 0.48603 6.98037 -0.18391 0.0313 0.27279 3.26021 -3.58575 -0.02446 -0.11519 -2.55491 -0.29972 0 0 0 0 0 0.05298 0.06318 0 1.43323 0.39674 0 -0.93687 0.06299 0.3665 -1.25337
GLY_761 -3.54675 0.21591 4.52147 -5e-05 0 0 2.119 -2.22099 -0 -0 -2.03591 -0.4254 0 0 0 0 0 -0.08682 0 0 0 0.23214 0 0.83697 0.58357 0.20185 0.39502
ASN_762 -7.71742 0.73892 6.09022 -0.20226 0.06255 0.29548 3.09412 -3.46699 -0 -0 -2.71529 -0.34886 0 0 0 0 0 0.05922 0.00099 0 1.88433 0.15868 0 -0.93687 0.53243 0.375 -2.09576
LEU_763 -8.9446 0.6579 4.85807 -0.68223 0.21 0.2535 3.15552 -3.1119 -0 -0 -2.6395 0.07883 0 0 0 0 0 0.08926 0.03818 0.96675 0 -0.25815 0 0.18072 -0.13341 0.5414 -4.73965
ILE_764 -4.61935 0.25951 5.01029 -0.50077 0.32565 0.10306 2.1373 -2.43187 -0 -0 -1.37658 -0.02737 0 0 0 0 0 0.04058 0.04811 0.60588 0 -0.36049 0 0.73287 -0.11778 0.46922 0.29826
LEU_765 -6.26287 0.45334 3.47988 -0.47071 0.15881 0.10141 1.94504 -2.31211 -0.01978 -0.11135 -1.08037 0.23544 0 0 0 0 0 -0.03195 0.03592 0.54154 0 -0.23185 0 0.18072 -0.08226 0.54903 -2.92209
LEU_766 -8.45418 1.34321 2.74139 -0.53005 0.34457 0.12949 2.2903 -2.61402 -0 -0 -1.28234 0.28254 0 0 0 0 0 -0.06064 0.01986 0.27525 0 -0.30457 0 0.18072 -0.2789 0.62288 -5.2945
ARG_767 -7.9768 0.19843 7.33675 -1.83582 0.42784 1.66661 2.64618 -3.42021 -0.00882 -0.06894 -2.75276 0.0287 0 0 0 -0.67752 0 -0.04279 0.44459 3.99814 0 -0.03655 0 -1.2888 -0.47552 0.81383 -1.02346
ARG_768 -5.63178 0.26089 6.32386 -0.47725 0.053 0.249 2.61964 -2.7741 -0.01978 -0.11135 -2.20997 0.5224 0 0 -1.00636 0 0 0.00514 0.27562 2.03749 0 -0.06029 0 -1.2888 -0.43462 0.8881 -0.77913
SER_769 -3.95489 0.16055 4.03464 -0.0293 0.00037 0.04914 2.10419 -1.89391 -0 -0 -1.36104 -1.08341 0 0 -1.0938 0 0 -0.02074 0.02437 0.40584 0 -0.11023 0.60125 -0.77834 -0.27141 0.52942 -2.68729
ARG_770 -4.62814 0.12661 5.54635 -0.6689 0.31099 0.50513 2.45977 -2.37037 -0.00878 -0.132 -3.65278 -0.05609 0 0 -0.50574 -0.94585 0 0.0318 0.0709 2.66753 0 -0.21861 0 -1.2888 -0.1312 0.51129 -2.37689
SER_771 -4.45737 0.11882 4.80682 -0.0265 0 0.06235 2.50763 -2.09945 -0 -0 -2.26369 -0.7858 0 0 0 -0.38638 0 0.06549 0.146 0.07602 0 -0.55357 0.67872 -0.77834 0.00638 0.75485 -2.12801
TYR_772 -4.92952 0.31288 2.54662 -1.07459 0.10728 0.64962 0.81396 -1.52268 -0 -0 -0.22464 -0.34293 0 0 0 0 0 0.03959 0.00956 0 1.57861 -0.29119 0.00075 1.2797 -0.11422 0.45086 -0.71033
LEU_773 -7.48583 0.88729 2.97525 -0.4754 0.2609 0.08929 2.59074 -2.21804 -0.01935 -0.1006 -1.83485 0.09691 0 0 0 0 0 0.00335 0.06769 0.68942 0 -0.32628 0 0.18072 -0.24281 0.28119 -4.58042
ARG_774 -5.89518 0.42834 4.74969 -0.63067 0.08532 0.36894 2.29984 -2.28156 -0 -0 -3.85111 0.5843 0 0 0 -1.6415 0 0.05751 0.23609 2.43203 0 -0.18225 0 -1.2888 -0.22053 0.61129 -4.13825
ALA_775 -5.59407 0.51821 1.32396 -0.02229 0 0 2.03545 -1.73919 -0.00852 -0.05 -2.54308 -0.40898 0 0 0 0 0 0.04682 0 0 0 -0.13656 0 1.8394 0.02201 0.542 -4.17484
LYS_776 -4.35023 0.62829 2.58788 -0.46809 0.08142 0.3144 1.37444 -1.20786 -0.01374 -0.12728 -0.7835 -0.20529 0 0 0 0 0 0.05074 0.01968 2.24234 0 0.04959 0 -1.5107 0.142 0.23089 -0.94501
PHE_777 -8.30374 0.93362 2.55035 -0.84017 0.06674 0.14458 2.56163 -2.17411 -0 -0 -2.1703 -0.61467 0 0 0 0 0 -0.01495 0.04539 0 2.02638 -0.20207 0 1.0402 0.14297 0.50372 -4.30443
SER_778 -3.66375 0.19444 2.25733 -0.02909 0 0.06776 0.78909 -1.32076 -0 -0 -0.59481 -0.49226 0 0 0 0 0 0.12958 0.00078 0.19754 0 -0.38832 0.60193 -0.77834 0.09739 0.58709 -2.34439
TRP_779 -7.9816 0.83866 3.13554 -1.35902 0.23261 1.15862 1.67136 -2.32979 -0.02466 -0.15114 -0.02389 -0.59673 0 0 -0.42324 0 0 0.21176 0.01354 0 1.69462 -0.36887 0 1.6906 0.07833 0.53613 -1.99716
VAL_780 -4.80818 0.65497 1.87688 -0.31886 0.20765 0.06498 1.51586 -1.59463 -0 -0 -1.03782 0.16299 0 0 0 0 0 -0.02694 0.01796 0.3677 0 0.53195 0 1.9342 0.10025 0.72609 0.37504
GLY_781 -2.58432 0.32278 2.92737 -0.00035 0 0 1.05133 -1.43565 -3e-05 -9e-05 0.65363 -0.17162 0 0 0 0 0 -0.10366 0 0 0 -0.80907 0 0.83697 -0.0322 0.41936 1.07446
ASN_782 -2.80114 0.06995 2.67 -0.16924 0.00983 0.23633 0.64857 -1.16956 -1e-05 -0.00022 -1.13739 -0.2685 0 0 -0.42324 0 0 0.11392 0.006 0 1.74376 0.01649 0 -0.93687 0.00275 0.1445 -1.24407
SER_783 -3.08108 0.09731 2.60374 -0.02903 0 0.06774 0.58139 -1.14868 -0.02652 -0.27304 -0.10383 -0.52124 0 0 0 0 0 0.00565 0.00582 0.40177 0 -0.18377 0.62202 -0.77834 -0.0138 0.17413 -1.59978
LYS_784 -3.09 0.20815 2.92346 -0.29346 0.02737 0.13356 1.25352 -1.28683 -0.01133 -0.12482 -2.49087 -0.22828 0 0 0 -0.41929 0 -0.00772 0.08714 2.24666 0 -0.01526 0 -1.5107 -0.06572 0.25945 -2.40497
LEU_785 -6.55427 0.68208 1.89773 -0.57893 0.20666 0.10191 1.86886 -1.79726 -0.00881 -0.03037 -2.42388 0.29942 0 0 0 0 0 0.02812 0.61143 1.53344 0 -0.20234 0 0.18072 -0.13557 0.58104 -3.74002
ILE_786 -7.5923 1.15971 2.51449 -0.60106 0.3912 0.10725 2.30253 -2.27804 -0.00081 -0.00215 -2.36032 0.25611 0 0 0 0 0 -0.02845 0.04261 0.98731 0 -0.787 0 0.73287 -0.35385 0.74253 -4.76738
TYR_787 -10.3349 1.21475 4.24077 -0.82749 0.45813 0.27076 3.36621 -3.11911 -0.01221 -0.05044 -3.73774 -0.58705 0 0 -0.78947 0 0 0.04707 0.09509 0 2.96907 0.023 0.1312 1.2797 -0.30676 0.78468 -4.88472
ALA_788 -5.58246 0.87477 3.32248 -0.02386 0 0 2.50427 -2.4039 -0.00081 -0.00215 -2.71148 -0.29496 0 0 0 0 0 0.37655 0 0 0 0.18586 0 1.8394 0.1552 0.71092 -1.05018
ALA_789 -3.10321 0.12073 1.7102 -0.02476 0.00012 0 0.93979 -1.28446 -0 -0 -0.97477 -0.27183 0 0 0 0 0 0.05288 0 0 0 -0.00694 0 1.8394 -0.23649 0.62628 -0.61305
LYS_790 -4.59592 0.39464 3.93563 -0.45956 0.11626 0.26553 0.74876 -1.56623 -0.00013 -0.00316 -0.30847 -0.058 0 0 0 0 0 0.04941 0.00476 1.97014 0 0.01128 0 -1.5107 -0.32679 0.74118 -0.59136
GLU_791 -3.7257 0.19423 4.53728 -0.34873 0.08073 0.45856 1.87793 -1.66609 -0 -0 -2.86263 -0.54322 0 0 0 -1.02808 0 0.0479 0.0309 0 3.02812 0.20523 0 -2.7348 0.26088 0.43508 -1.75239
ALA_792 -1.77137 0.26791 0.02642 -0.03056 0.01421 0 0.0042 -0.42998 -0 -0 0.03854 -0.48513 0 0 0 0 0 0.19647 0 0 0 -0.10565 0 1.8394 0.32973 0.23648 0.13069
ARG_793 -4.27307 0.55475 4.96673 -0.83787 0.13605 0.51622 2.42148 -2.12887 -0.01871 -0.13701 -3.52987 0.39879 0 0 0 -1.02808 0 -0.02831 0.02583 2.74209 0 0.02987 0 -1.2888 0.15731 0.52933 -0.79215
LEU_794 -6.4238 0.64444 1.8412 -0.46733 0.17644 0.08906 0.6411 -1.7751 -0 -0 -0.71064 0.29208 0 0 0 0 0 -0.05878 0.03268 0.80249 0 -0.12833 0 0.18072 -0.34146 0.56552 -4.6397
TRP_795 -11.0023 1.35047 3.46367 -1.2168 0.06094 0.27661 1.98792 -2.77357 -0.0262 -0.14587 -1.03896 -0.77808 0 0 -0.4457 0 0 -0.01295 5e-05 0 3.07578 -0.20367 0 1.6906 -0.47123 0.62517 -5.58413
LYS_796 -4.46551 0.25556 2.09656 -0.3232 0.05705 0.17134 0.47457 -1.23184 -0 -0 0.23777 -0.16341 0 0 0 0 0 -0.00962 0.03231 2.16109 0 0.12512 0 -1.5107 -0.22058 0.59262 -1.72088
ILE_797 -6.55811 0.90869 1.89494 -0.49614 0.42662 0.10974 1.23138 -1.75112 -0.00925 -0.03216 -1.4556 0.36773 0 0 0 0 0 -0.07312 0.00756 0.42636 0 -0.37685 0 0.73287 -0.26875 0.98793 -3.92727
PRO_798 -4.3066 0.94692 2.92355 -0.18256 0.05092 0.13038 2.20868 -1.37087 -0 -0 -1.48943 0.00997 0 0 0 0 0 0.06017 0.00135 0.17013 0 -0.77672 0 -2.4119 0.08382 1.13991 -2.81226
ASN_799 -4.06574 0.78514 3.85545 -0.18196 0.0203 0.27179 2.21438 -2.03739 -0.00621 -0.04968 -2.50477 -0.46218 0 0 0 -0.60471 0 -0.05377 0.00479 0 1.87779 0.48448 0 -0.93687 1.38699 0.68362 0.68146
ALA_800 -2.18021 0.51013 2.28065 -0.02275 0 0 1.46258 -1.2978 -0.01154 -0.08906 -0.29003 -0.37193 0 0 0 0 0 0.00669 0 0 0 -0.41076 0 1.8394 0.78967 0.48624 2.70128
TYR_801 -7.4425 0.98356 5.67131 -0.71739 0.06461 0.38696 2.77972 -2.78029 -0.03213 -0.18746 -2.67266 -0.21078 0 0 0 0 0 -0.04712 1e-05 0 2.25108 0.13459 0.01958 1.2797 -0.3859 0.58512 -0.32
TRP_802 -6.62457 0.86751 4.33539 -0.8468 0.02352 0.29511 2.15644 -2.43911 -0 -0 -1.49094 -0.50434 0 0 0 -0.60471 0 -0.11018 0.0864 0 1.78858 -0.05001 0 1.6906 -0.28487 0.74974 -0.96224
LYS_803 -1.70359 0.29799 2.2422 -0.32671 0.05666 0.19332 0.62322 -0.99554 -0.01177 -0.10438 -0.55274 -0.2696 0 0 0 0 0 -0.04981 0.00359 1.80988 0 0.00806 0 -1.5107 -0.36666 0.41702 -0.23954
SER_804 -3.96927 0.23027 4.1151 -0.0203 0 0.01791 1.95893 -1.8423 -0.03368 -0.23733 -0.26089 0.0753 0 0 0 0 0 0.00346 0.02648 1.11084 0 -0.3995 0.60462 -0.77834 -0.32607 0.24206 0.51727
ASP_805 -1.3555 0.05083 1.49071 -0.11203 0.00066 0.33581 0.12877 -0.72076 -0 -0 0.33857 -0.53379 0 0 0 0 0 -0.05381 0.02999 0 2.11232 -0.34285 0 -2.3716 -0.27822 0.33837 -0.94256
GLU_806 -4.55848 0.6014 5.85796 -0.25182 0.03134 0.28059 2.30439 -2.28712 -0.03263 -0.13058 -2.56915 -0.12313 0 0 0 0 0 -0.03429 0.05506 0 3.36704 0.11248 0 -2.7348 -0.27675 0.33978 -0.0487
TRP_807 -6.82411 0.61665 3.82306 -1.0074 0.12541 0.36311 2.05951 -2.11473 -0 -0 -1.27991 -0.4489 0 0 0 0 0 -0.08101 0.01115 0 2.09879 -0.15438 0 1.6906 -0.08421 0.31038 -0.89598
LYS_808 -7.55885 0.74637 7.64926 -0.31023 0.03522 0.14354 2.31962 -3.05403 -0.03268 -0.13117 -1.12489 -0.02664 0 0 0 0 0 -0.00046 0.02635 1.71557 0 -0.04093 0 -1.5107 -0.19046 0.30613 -1.03899
MET_809 -7.90919 0.7648 6.73175 -0.7664 0.23939 0.40059 2.73333 -3.19879 -0 -0 -1.79875 -0.18169 0 0 0 0 0 -0.01206 0.05968 3.08642 0 0.04985 0 0.60916 -0.26695 0.32982 0.87097
ILE_810 -6.64431 0.59902 4.12606 -0.64802 0.4711 0.13745 2.05076 -2.35859 -0 -0 -1.11261 0.26031 0 0 0 0 0 -0.04995 0.08349 0.58512 0 -0.45384 0 0.73287 -0.0056 0.55813 -1.66861
LEU_811 -9.98836 1.58929 4.35705 -0.71723 0.22961 0.2889 3.67568 -3.4296 -0 -0 -3.25562 0.12861 0 0 0 0 0 -0.01118 0.32121 0.89366 0 -0.193 0 0.18072 -0.0423 0.71935 -5.25322
ASP_812 -6.90654 0.91769 6.93189 -0.11633 0.03192 0.36272 2.53303 -3.44845 -0.02142 -0.12014 -1.73396 -0.45515 0 0 0 0 0 -0.14741 0.07909 0 1.77503 0.0118 0 -2.3716 -0.0166 0.65049 -2.04393
SER_813 -2.79314 0.343 3.4724 -0.02699 0.00542 0.02636 1.43984 -1.70121 -0.00023 -0.0073 -1.40272 -0.04476 0 0 0 0 0 0.00698 0.02071 0.68223 0 -0.24797 0.60207 -0.77834 -0.26758 0.40795 -0.26329
ASN_814 -6.324 0.50349 4.77848 -0.19546 0.04176 0.32535 2.4882 -2.68453 -0 -0 -2.17599 -0.61819 0 0 0 0 0 0.12401 0.0266 0 3.1483 -0.04039 0 -0.93687 -0.10367 0.32321 -1.3197
VAL_815 -7.67392 1.28522 0.97316 -0.34511 0.7302 0.07773 1.82823 -2.12081 -0.02018 -0.09689 -1.04081 -0.56911 0 0 0 0 0 0.08187 0.12718 2.13479 0 0.37546 0 1.9342 0.53097 0.77645 -1.01137
LEU_816 -3.57085 0.23311 2.51375 -0.61524 0.24724 0.23956 0.83929 -1.28176 -0 -0 -0.53797 -0.04064 0 0 0 0 0 0.14008 0.01926 0.86706 0 -0.01211 0 0.18072 0.49974 0.99405 0.71527
VAL_817 -6.48599 1.86095 0.03091 -0.31256 0.2029 0.06079 0.91084 -1.36707 -0.0143 -0.07066 -0.19405 -0.1538 0 0 0 0 0 0.07023 0.21798 0.04097 0 -0.48598 0 1.9342 0.07695 1.40591 -2.27178
PHE_818 -6.50242 1.04591 1.75029 -0.98724 0.47157 0.72559 1.27714 -1.45608 -0.00717 -0.09442 0.69102 -0.90624 0 0 0 0 0 0.05428 0.05684 0 3.04167 -0.16124 0 1.0402 0.41785 1.21947 1.67701
ASP_819 -4.09671 0.43091 5.32096 -0.17902 0.08255 0.56548 2.41132 -2.63556 -0.00717 -0.09442 -4.00686 -1.64874 0 0 -0.4957 0 0 -0.08251 0.04078 0 3.12422 -0.3376 0 -2.3716 0.43329 0.36618 -3.18021
LYS_820 -3.33418 0.54968 3.3077 -0.42503 0.0608 0.24928 1.69515 -1.77159 -0.00188 -0.04459 -0.67135 -0.20094 0 0 0 0 0 -0.07223 0.01061 2.21647 0 -0.06827 0 -1.5107 -0.30516 0.18754 -0.1287
ALA_821 -2.0562 0.32797 2.47424 -0.02567 0.00089 0 0.81968 -1.28593 -0 -0 -1.40379 -0.40404 0 0 -0.4957 0 0 -0.11031 0 0 0 -0.15466 0 1.8394 -0.6064 0.30639 -0.77412
GLY_822 -2.382 0.3984 2.72593 -8e-05 0 0 1.01504 -1.42622 -0.01722 -0.066 -0.66401 -0.37564 0 0 0 0 0 -0.09577 0 0 0 0.46727 0 0.83697 -0.26853 0.3191 0.46725
ASN_823 -3.98078 0.41336 3.53591 -0.33035 0.0503 0.67393 2.08242 -1.94867 -0.00188 -0.04459 -2.03126 -0.90279 0 0 0 0 0 0.13203 0.03371 0 1.64162 -1.04692 0 -0.93687 -0.30936 0.38123 -2.58895
VAL_824 -7.30581 0.96769 3.24973 -0.31923 0.62193 0.07779 1.71822 -2.49849 -0.05289 -0.31672 -1.12881 -0.52698 0 0 0 0 0 0.25087 0.0417 0.07929 0 0.47467 0 1.9342 -0.03066 1.28506 -1.47845
LEU_825 -8.74952 1.57887 4.72687 -0.49065 0.3044 0.09227 2.81123 -3.04448 -0 -0 -2.88541 0.47168 0 0 0 0 0 -0.01794 0.09651 0.39159 0 -0.08007 0 0.18072 0.34814 2.278 -1.98779
PRO_826 -6.9815 1.07084 3.32151 -0.07709 2e-05 0.04706 2.20334 -1.56225 -0 -0 -0.74924 0.67183 0 0 0 0 0 -0.07991 0.14794 0.85556 0 -0.27424 0 -2.4119 -0.10046 1.83189 -2.08659
ALA_827 -4.32716 0.98039 3.19453 -0.01864 0 0 1.56981 -1.86151 -0 -0 -0.55853 -0.3208 0 0 0 0 0 0.41574 0 0 0 0.25879 0 1.8394 1.0195 1.95145 4.14297
PRO_828 -6.26377 1.33809 4.54059 -0.08738 3e-05 0.05362 2.26457 -2.00757 -0 -0 -1.53901 0.7053 0 0 0 0 0 0.16726 0.034 0.47666 0 -0.13459 0 -2.4119 0.8577 1.9393 -0.06712
THR_829 -8.15717 0.95853 4.53196 -0.20094 0.10836 0.07099 3.03411 -2.90586 -0 -0 -2.64435 -0.0914 0 0 0 0 0 0.07203 0.02011 0.06435 0 0.00477 2.34282 -1.0874 -0.18061 0.7219 -3.33779
LEU_830 -8.56688 1.62202 2.88364 -0.51617 0.32986 0.11499 2.64461 -2.53913 -0 -0 -2.14703 0.28408 0 0 0 0 0 1e-05 0.07354 0.40231 0 -0.25628 0 0.18072 -0.08249 0.58812 -4.98407
LYS_831 -5.44532 0.37981 5.80839 -0.29906 0.03056 0.13436 2.67549 -2.64467 -0 -0 -2.17321 -0.01114 0 0 0 0 0 -0.03871 0.0289 1.75247 0 0.00159 0 -1.5107 -0.34036 0.59358 -1.05802
LYS_832 -6.94777 0.52325 7.48171 -0.49668 0.14521 0.29463 3.57041 -3.29612 -0.02197 -0.06844 -3.52108 0.18073 0 0 0 0 0 0.01969 0.05831 2.40161 0 -0.01008 0 -1.5107 -0.43023 0.526 -1.10152
VAL_833 -8.20364 0.91837 3.9776 -0.32108 0.20151 0.07301 2.48108 -3.0422 -0.01105 -0.05869 -2.21103 -0.27131 0 0 0 0 0 0.00516 0.00394 0.12519 0 -0.22019 0 1.9342 -0.32594 0.79704 -4.14801
CYS_834 -4.37605 0.26218 4.14027 -0.0464 0 0.01503 1.94203 -2.09199 -0.00072 -0.01315 -1.85003 -0.06912 0 0 0 0 0 -0.03205 0.0147 0.30353 0 0.27243 0 3.6196 0.11143 0.67492 2.87661
GLU_835 -3.7831 0.24603 4.73985 -0.2084 0.01651 0.27312 1.8488 -2.03598 -0.02197 -0.06844 -1.54137 -0.57601 0 0 0 0 0 -0.05061 0.01384 0 3.08024 -0.36076 0 -2.7348 -0.13023 0.35389 -0.93941
ARG_836 -5.12874 0.39907 4.66823 -0.83006 0.2016 0.49829 1.72907 -2.09312 -0.0095 -0.08852 -1.70627 0.27185 0 0 0 0 0 -0.08365 0.11182 2.43208 0 -0.02059 0 -1.2888 -0.45964 0.37846 -1.01843
GLU_837 -2.21638 0.23791 3.03062 -0.252 0.07208 0.44957 1.10002 -1.40675 -0.00928 -0.08123 -1.26249 -0.47425 0 0 0 0 0 -0.00093 0.00284 0 2.71002 0.13995 0 -2.7348 -0.01 0.47089 -0.23422
GLY_838 -2.70738 0.13898 2.29795 -0.00039 0 0 0.76927 -1.33718 -0.02133 -0.1783 -0.96814 -0.21453 0 0 0 0 0 -0.05102 0 0 0 0.23621 0 0.83697 0.12716 0.43291 -0.63882
ASP_839 -4.60471 0.39244 6.30368 -0.11335 0.01761 0.3386 3.55569 -2.64487 -0.00956 -0.10646 -5.32897 -1.25467 0 0 -0.51081 -0.93659 0 -0.00294 0.00309 0 2.08489 -0.37278 0 -2.3716 -0.11517 0.48846 -5.18802
LEU_840 -4.86083 0.80065 3.38864 -0.4933 0.29792 0.12632 2.13899 -1.88122 -0 -0 -2.44517 0.14538 0 0 -0.51081 0 0 0.24762 0.02443 0.16772 0 -0.15313 0 0.18072 -0.3702 0.64716 -2.5491
ARG_841 -5.71788 0.49481 5.01355 -0.59924 0.0553 0.41004 1.65948 -2.20381 -0 -0 -2.07195 0.32037 0 0 0 -0.93659 0 0.09379 0.09711 1.54162 0 -0.05161 0 -1.2888 -0.44418 0.67582 -2.95217
LEU_842 -9.9314 1.56092 3.9793 -0.51898 0.35935 0.11649 2.84514 -3.00209 -0 -0 -1.18432 0.20617 0 0 0 0 0 -0.01143 0.44025 0.62586 0 -0.18485 0 0.18072 0.09014 0.82033 -3.60841
PHE_843 -9.13511 0.68461 2.52669 -0.84031 0.03639 0.29422 2.48849 -2.30455 -0 -0 -0.9693 0.01591 0 0 0 0 0 -0.01221 0.15835 0 1.80102 -0.42561 0 1.0402 0.29852 0.73561 -3.60711
TYR_844 -10.3872 2.29488 4.27802 -0.50799 0.08477 0.21404 3.14826 -3.05094 -0.00796 -0.10216 -2.82482 -0.22386 0 0 -0.4854 0 0 0.7526 0.05784 0 4.80352 -0.33112 0.01806 1.2797 5.75655 1.97333 6.74014
PRO_845 -7.62007 1.00767 5.18085 -0.07054 0 0.04421 2.06454 -2.36478 -0 -0 -1.13358 0.61031 0 0 -0.46358 0 0 -0.05055 0.12252 0.24675 0 0.0344 0 -2.4119 5.71738 2.08943 3.00306
LEU_846 -10.6024 2.15622 3.47161 -0.68918 0.17496 0.23703 3.33131 -3.17894 -0 -0 -2.90507 0.14085 0 0 0 0 0 -0.02641 0.04448 0.90859 0 -0.22349 0 0.18072 -0.10579 0.81382 -6.27174
LEU_847 -9.25847 1.93123 2.74306 -0.55001 0.41572 0.13551 2.86816 -2.55122 -0 -0 -1.91452 0.27925 0 0 -0.78947 0 0 -0.03191 0.33872 0.29419 0 -0.26041 0 0.18072 -0.23598 1.07527 -5.33018
ARG_848 -6.57651 0.58964 5.42308 -0.96789 0.19381 0.73636 2.01187 -2.43885 -0.0163 -0.14193 -0.81818 0.264 0 0 0 0 0 -0.05333 0.28617 2.77401 0 -0.04887 0 -1.2888 -0.39975 0.90743 0.43594
GLN_849 -6.19308 0.38716 5.45118 -0.30879 0.04712 0.30075 2.76172 -2.5362 -0 -0 -2.65743 -0.58784 0 0 -0.90927 0 0 0.08252 0.16524 0 3.41596 -0.09134 0 -0.18838 -0.2023 0.54585 -0.51712
LEU_850 -8.91344 1.6896 3.01876 -0.48723 0.13111 0.09497 1.95703 -2.36067 -0.0034 -0.02007 -0.55963 0.34808 0 0 0 0 0 0.45673 0.12451 0.40394 0 -0.24836 0 0.18072 -0.2419 1.58074 -2.84851
PRO_851 -3.7208 0.48466 2.38195 -0.13355 0.00495 0.09831 0.96175 -0.96133 -0 -0 -1.16261 0.16748 0 0 0 0 0 -0.0778 0.03367 0.15729 0 -0.85757 0 -2.4119 -0.63892 1.73047 -3.94395
HIS_852 -6.55699 0.7837 5.49839 -0.77173 0.07266 1.02336 2.28325 -2.62907 -0 -0 -2.08099 -0.65691 0 0 0 -0.76935 0 0.01756 0.00436 0 2.12045 -0.34044 0 -0.45461 -0.37467 1.08294 -1.74807
ASP_853 -5.67464 0.42561 7.78669 -0.2403 0.07779 0.79227 3.80586 -3.26741 -0.00301 -0.05286 -5.65432 -1.11785 0 0 0 0 0 0.12606 0.10036 0 1.9084 -0.71875 0 -2.3716 0.09789 1.0411 -2.93872
TRP_854 -11.5297 1.17063 4.98668 -0.82472 0.01712 0.22221 2.75064 -3.32048 -0.01685 -0.10554 -3.01533 -0.22719 0 0 0 -0.55442 0 -0.04213 0.2125 0 1.4618 -0.11923 0 1.6906 0.03466 0.74472 -6.46398
CYS_855 -7.54857 0.32588 4.86414 -0.05248 0 0.0142 2.28659 -2.46785 -0.01133 -0.12482 -2.5863 -0.77481 0 0 0 0 0 0.05846 0.01156 0.20786 0 -0.03249 0 3.6196 -0.00754 0.62047 -1.59742
TYR_856 -9.35879 1.47413 3.31883 -0.92979 0.20333 0.15451 2.05545 -2.6881 -0.01416 -0.13677 -2.49822 -0.43586 0 0 0 0 0 -0.0157 0.03056 0 2.66958 -0.02978 0.01777 1.2797 -0.02199 0.61133 -4.31393
ARG_857 -4.40311 0.60832 3.2918 -0.69002 0.09602 0.49172 0.65323 -1.61551 -0.01826 -0.17787 -1.60089 0.45669 0 0 0 -0.58314 0 -0.06412 0.18318 2.31723 0 0.10186 0 -1.2888 -0.00999 0.66245 -1.58919
ASN_858 -6.27031 1.11602 3.19364 -0.2735 0.05488 0.53551 2.01185 -2.04704 -0.04154 -0.29465 -0.56836 -0.74529 0 0 0 0 0 0.19831 0.01514 0 2.72417 -0.4713 0 -0.93687 0.26888 1.47559 -0.05485
PRO_859 -3.63449 0.3293 1.56406 -0.16642 0.06175 0.10996 0.5799 -0.75996 -0.00628 -0.07484 0.26033 0.14535 0 0 0 0 0 0.00085 0.00504 0.20343 0 -1.01948 0 -2.4119 0.67345 1.56943 -2.57054
PHE_860 -9.69019 1.79082 1.82013 -0.53863 0.1695 0.28794 2.43664 -1.96112 -0 -0 -1.40323 -0.20379 0 0 0 0 0 0.24852 0.02761 0 2.39842 -0.26857 0 1.0402 0.32135 0.91891 -2.60549
VAL_861 -6.68372 1.50843 1.54081 -0.32783 0.55928 0.07617 2.06374 -1.73432 -0.0307 -0.16151 -1.20228 -0.89939 0 0 0 0 0 0.29947 0.04471 0.2214 0 0.9905 0 1.9342 5.37894 1.47001 5.04789
LYS_862 -4.18051 1.24912 4.75938 -0.40068 0.06187 0.21181 2.0788 -2.22359 -0.00051 -0.00797 -3.56457 0.01892 0 0 0 0 0 -0.20359 0.02031 1.32766 0 -0.0138 0 -1.5107 5.99484 1.30583 4.92263
SER_863 -1.89959 0.31379 2.18559 -0.02912 0.00015 0.04781 1.07119 -1.11284 -0.00285 -0.03444 0.09242 -0.98086 0 0 0 0 0 -0.07039 3e-05 0.15704 0 -0.2875 0.60229 -0.77834 0.1652 0.39641 -0.164
VAL_864 -4.49494 0.73228 2.43159 -0.32816 0.25498 0.07936 1.43402 -1.66512 -0 -0 -1.12282 -0.53789 0 0 0 0 0 0.00358 0.00861 0.09265 0 0.2047 0 1.9342 -0.15001 0.31066 -0.81231
GLY_865 -2.59098 0.11882 2.72423 -0.00026 0 0 1.09965 -1.38215 -0.00321 -0.04102 -1.75658 -0.16213 0 0 -0.45152 0 0 -0.09714 0 0 0 -0.66514 0 0.83697 0.14043 0.31703 -1.91301
ARG_866 -3.47773 0.14006 4.10946 -0.90315 0.20956 0.64574 1.00588 -1.79004 -0 -0 -2.07331 -0.00708 0 0 -0.45152 0 0 0.08094 0.01393 1.79295 0 -0.22877 0 -1.2888 -0.10365 0.27038 -2.05515
GLU_867 -1.93074 0.13565 1.57843 -0.48368 0.21786 1.55968 0.05382 -0.67146 -0.00036 -0.00659 -0.63244 -2.49877 0 0 0 0 0 -0.02153 0.00656 0 4.31066 -0.02609 0 -2.7348 -0.40693 0.35276 -1.19797
LYS_868 -5.12546 0.62533 4.81789 -0.28186 0.02815 0.13241 1.91809 -1.94242 -0.01479 -0.0965 -3.38654 -0.25401 0 0 0 0 0 0.03114 0.08113 2.09063 0 0.23101 0 -1.5107 -0.21778 0.26415 -2.61013
ASN_869 -2.75254 0.28458 1.5248 -0.18934 0.00928 0.2933 0.95417 -1.14752 -0 -0 -1.19682 -0.57151 0 0 0 0 0 0.0384 0.00084 0 2.98934 -0.54487 0 -0.93687 -0.02177 0.24411 -1.02241
VAL_870 -6.81091 1.82511 1.59733 -0.31766 0.26633 0.06891 1.70778 -1.94293 -0 -0 -1.6179 -0.44797 0 0 0 0 0 0.02107 0.00216 0.141 0 -0.36994 0 1.9342 -0.34888 1.33846 -2.95384
ILE_871 -8.52735 1.1797 2.09966 -0.4978 0.44647 0.10733 2.19826 -2.36748 -0 -0 -2.15452 -0.01086 0 0 0 0 0 -0.0024 0.06858 0.37861 0 -0.78215 0 0.73287 -0.46488 1.55817 -6.03778
GLU_872 -4.65467 0.29423 4.52187 -0.30046 0.04548 0.37802 3.10414 -2.27068 -0.01289 -0.04222 -4.11352 -0.37151 0 0 0 -0.41929 0 -0.06581 0.01936 0 2.96604 0.11675 0 -2.7348 -0.23803 0.46537 -3.31261
VAL_873 -7.37544 0.94863 2.2681 -0.28543 0.22223 0.06448 2.28192 -2.19885 -0.01273 -0.18032 -2.20626 -0.39969 0 0 0 0 0 -0.03044 0.01957 0.17291 0 -0.62259 0 1.9342 -0.16545 0.51972 -5.04543
ASN_874 -4.90657 0.30328 5.39454 -0.16571 0.02932 0.23102 2.91899 -2.47039 -0.04523 -0.34366 -2.33728 -0.608 0 0 -0.6425 -0.63655 0 -0.01508 0.01175 0 2.05597 -0.22934 0 -0.93687 -0.21019 0.7422 -1.86031
LYS_875 -4.2481 0.18578 5.67817 -0.45284 0.08334 0.27608 1.99059 -2.11154 -0.0096 -0.09479 -2.86605 -0.20558 0 0 -0.6425 -0.61903 0 -0.06853 0.16548 2.11509 0 -0.06582 0 -1.5107 -0.26817 0.47189 -2.1968
GLU_876 -2.76983 0.14863 3.17796 -0.43878 0.08685 0.9151 0.69692 -1.3646 -0.00031 -0.00556 -0.3582 -0.4712 0 0 -0.60788 0 0 -0.06408 0.0126 0 2.81041 0.00535 0 -2.7348 -0.41359 0.2423 -1.1327
GLY_877 -4.25269 0.25723 3.35123 -5e-05 0 0 1.99016 -1.94255 -0 -0 -1.95263 -0.37861 0 0 -0.4854 0 0 -0.17874 0 0 0 -1.37998 0 0.83697 -0.48347 0.24824 -4.37029
GLU_878 -4.21933 0.57348 4.51102 -0.21297 0.02634 0.29133 2.14332 -1.97107 -0.00901 -0.02863 -1.35498 -0.33226 0 0 0 -0.63655 0 0.07045 0.00883 0 3.45416 -0.02362 0 -2.7348 -0.56729 0.86384 -0.14774
PRO_879 -3.35618 0.97805 1.21748 -0.14482 0.04122 0.10613 0.4937 -0.54179 -0 -0 -0.03535 0.04052 0 0 0 0 0 10.2252 0.01209 0.19723 0 -1.19346 0 -2.4119 -0.53038 11.4256 16.5233
LYS_880 -4.6854 0.64047 3.71261 -0.47783 0.13229 0.31647 1.79939 -1.89396 -0.00901 -0.02863 -1.83462 -0.24703 0 0 0 0 0 0.29137 0.00965 1.53012 0 0.38374 0 -1.5107 0.21754 11.1587 9.50517
VAL_881 -3.62744 0.51059 1.89462 -0.37202 0.42505 0.08861 0.41561 -1.14321 -0 -0 -0.4455 -0.2086 0 0 0 0 0 -0.00198 0.00546 1.43636 0 -0.14709 0 1.9342 0.16863 0.8228 1.7561
ALA_882 -2.73827 0.32948 2.15463 -0.02051 0 0 1.65128 -1.41309 -0.01505 -0.12061 -1.51393 -0.38146 0 0 0 0 0 0.0076 0 0 0 -0.48121 0 1.8394 -0.26184 0.52234 -0.44123
SER_883 -0.68514 0.02247 0.68209 -0.03184 0.01117 0.02921 0.04245 -0.38163 -0 -0 -0.25199 -0.25138 0 0 0 0 0 -0.00259 0.00331 0.2765 0 0.3139 0.60128 -0.77834 0.59957 0.41997 0.619
ALA_884 -2.64891 0.81993 0.98526 -0.02021 0 0 0.83479 -0.95119 -0.01505 -0.12061 -1.24665 -0.13426 0 0 0 0 0 0.19396 0 0 0 0.07798 0 1.8394 0.57643 0.37036 0.56123
LEU_885 -3.35571 0.55516 2.43786 -0.51168 0.26685 0.14671 0.96028 -1.34437 -0 -0 -0.76408 0.03123 0 0 -0.61805 0 0 0.10713 0.01141 0.96738 0 -0.08721 0 0.18072 1.09194 0.96296 1.03852
PRO_886 -6.86963 2.19203 2.90261 -0.09729 0.00872 0.06032 1.85642 -1.50008 -0 -0 0.01049 0.6435 0 0 0 0 0 0.03855 0.01685 0.47931 0 -0.28523 0 -2.4119 0.89172 3.41591 1.35231
GLY_887 -3.38804 0.61295 2.53869 -9e-05 0 0 0.95716 -1.48774 -0 -0 -0.6616 -0.35068 0 0 0 0 0 0.05996 0 0 0 -1.53195 0 0.83697 0.02685 3.01077 0.62324
SER_888 -3.98406 0.55831 3.4942 -0.03769 6e-05 0.0585 1.62425 -1.65431 -0.04157 -0.26383 -2.03933 -0.44201 0 0 -0.61805 0 0 -0.04486 0.00316 0.19525 0 -0.30324 1.78791 -0.77834 0.67349 1.21774 -0.59441
LEU_889 -9.50978 2.28629 4.03815 -0.50101 0.42638 0.13075 2.24929 -2.92077 -0 -0 -1.08165 0.01605 0 0 0 0 0 -0.00886 0.28424 1.49433 0 0.04676 0 0.18072 0.44643 1.24093 -1.18175
PHE_890 -9.65347 1.04324 4.06108 -0.60541 0.03855 0.30405 2.56924 -2.9923 -0.01427 -0.09463 -3.23734 0.19989 0 0 0 0 0 0.12292 0.02943 0 1.9383 -0.34203 0 1.0402 -0.17166 0.69618 -5.06803
ARG_891 -8.28108 0.7984 8.89763 -0.83173 0.115 0.51837 2.97124 -3.57546 -0.02434 -0.14785 -5.31904 0.57707 0 0 -0.46709 -0.90938 0 -0.09024 0.49804 2.33073 0 0.03923 0 -1.2888 -0.39164 0.8503 -3.73066
LEU_892 -8.09809 1.12606 1.47218 -0.52398 0.16336 0.13677 1.44443 -1.76696 -0.00706 -0.02786 -1.40346 0.12397 0 0 0 0 0 0.41468 0.11325 0.62484 0 -0.21322 0 0.18072 -0.17502 1.64707 -4.76832
ILE_893 -7.31495 0.85269 4.54812 -0.50852 0.53725 0.12386 1.96951 -2.50358 -0.02126 -0.16498 -2.25246 0.08418 0 0 0 0 0 -0.02404 0.05866 0.45134 0 -0.65929 0 0.73287 -0.22604 1.56687 -2.74979
GLY_894 -2.12464 0.28936 1.42474 -0.00177 0 0 0.31215 -0.78772 -0.00383 -0.01093 -0.03497 -0.36426 0 0 0 0 0 -0.13223 0 0 0 -0.99507 0 0.83697 -0.09323 0.96155 -0.72387
PRO_895 -4.04826 0.78964 2.66598 -0.17382 0.00028 0.12099 1.59675 -1.10625 -6e-05 -0.00106 -2.12132 0.16469 0 0 0 0 0 0.25458 0.00366 0.45701 0 -1.00765 0 -2.4119 0.06721 0.61984 -4.1297
ALA_896 -3.40279 0.60722 3.65271 -0.02333 2e-05 0 1.83923 -1.75015 -0 -0 -1.91186 -0.34179 0 0 0 0 0 0.11425 0 0 0 -0.23793 0 1.8394 0.47428 1.66878 2.52803
PRO_897 -5.08482 0.86502 2.67647 -0.07839 0.00015 0.04673 0.96428 -1.23244 -0.01546 -0.08058 -0.08959 0.64613 0 0 0 0 0 -0.14361 0.01713 0.48543 0 -0.4079 0 -2.4119 0.3433 1.70826 -1.79179
PHE_898 -9.98015 1.52758 3.68025 -0.54436 0.39253 0.24175 3.0461 -2.71191 -0 -0 -2.48394 -0.29037 0 0 0 0 0 0.01099 2e-05 0 3.85061 -0.06215 0 1.0402 -0.03603 0.58546 -1.73341
LYS_899 -5.89279 0.2779 6.23899 -0.3114 0.02655 0.13965 2.67779 -2.86714 -0 -0 -1.75281 -0.03463 0 0 0 0 0 -0.05039 0.01784 1.71599 0 -0.0479 0 -1.5107 -0.06166 0.47001 -0.96471
SER_900 -4.916 0.35069 6.61503 -0.03187 0.00082 0.02113 3.04083 -2.93277 -6e-05 -0.00106 -2.9241 0.01036 0 0 0 0 0 0.08739 0.01267 0.51135 0 0.2876 1.85953 -0.77834 -0.33421 0.20844 1.08742
LEU_901 -7.3615 0.68968 4.29283 -0.48003 0.20959 0.11349 2.48567 -2.75032 -0 -0 -0.52197 0.18684 0 0 0 0 0 0.17457 0.23998 0.32828 0 -0.28916 0 0.18072 -0.2211 0.31333 -2.40911
LEU_902 -9.56248 1.23256 3.70915 -0.46578 0.14481 0.09751 2.3917 -2.9081 -0.00923 -0.03329 -2.50653 0.22275 0 0 0 0 0 -0.03296 0.14862 0.38007 0 -0.27353 0 0.18072 -0.29081 0.68707 -6.88775
ASP_903 -6.57588 0.6676 8.92323 -0.11114 0.02398 0.34141 4.49223 -3.88353 -0.01625 -0.14133 -5.45741 -0.32407 0 0 0 -1.32376 0 -0.03134 0.06664 0 1.70854 0.14583 0 -2.3716 -0.24906 0.80661 -3.3093
ASP_904 -6.17401 0.49031 8.23491 -0.12614 0.03598 0.40231 3.73624 -3.42713 -0 -0 -4.76636 -0.29795 0 0 0 -0.73297 0 -0.04335 0.13912 0 2.15331 -0.16311 0 -2.3716 -0.26089 0.64841 -2.52289
CYS_905 -6.17673 1.12519 3.52482 -0.0821 0 0.05139 1.74583 -1.97562 -0.01177 -0.05534 -2.05114 -0.05188 0 0 0 0 0 0.20843 0.19104 0.50425 0 0.16693 0 3.6196 -0.3893 0.58965 0.93325
PHE_906 -10.2883 2.20446 1.25591 -0.62685 0.02979 0.18129 1.38389 -2.38982 -0.0175 -0.14101 0.56409 -0.06145 0 0 0 0 0 -0.03782 0.16155 0 2.56516 -0.01139 0 1.0402 0.17385 0.98018 -3.03374
PHE_907 -7.74032 1.23066 3.4422 -0.88886 0.17794 0.41935 1.32096 -1.91178 -0 -0 0.24165 0.06064 0 0 0 0 0 -0.02885 0.01465 0 3.38952 -0.00012 0 1.0402 0.32216 1.26471 2.35469
ASN_908 -4.42351 0.52077 5.25199 -0.18752 0.07562 0.33978 2.16188 -2.57349 -7e-05 -0.00041 -0.85829 -0.94209 0 0 -0.60788 0 0 -0.09569 0.01841 0 2.01618 -1.03341 0 -0.93687 0.06435 1.77836 0.56811
PRO_909 -4.35848 0.77524 2.13136 -0.08823 0.00026 0.05508 0.33011 -0.73034 -0 -0 0.11031 0.73438 0 0 0 0 0 -0.1175 0.03439 0.47513 0 -0.07167 0 -2.4119 -0.07277 1.64655 -1.55808
LEU_910 -6.24263 0.7736 3.2422 -0.43663 0.13916 0.07421 1.63792 -1.80228 -0.01158 -0.06101 -0.83686 0.00669 0 0 0 0 0 0.05673 0.02225 0.7692 0 0.30945 0 0.18072 -0.09067 0.79023 -1.4793
ASP_911 -4.37671 0.12473 6.04691 -0.13689 0.02195 0.43499 2.89759 -2.56351 -0 -0 -6.3148 -0.48077 0 0 -1.16804 -1.60452 0 -0.03087 0.30309 0 3.69123 -0.64513 0 -2.3716 0.2719 0.91054 -4.98991
LYS_912 -7.33766 0.70539 7.29451 -0.43459 0.1375 0.16701 3.37646 -2.91527 -0.01169 -0.0636 -3.42921 -0.00866 0 0 0 -0.73297 0 0.06331 0.14322 2.81311 0 0.07755 0 -1.5107 0.22387 9.77722 8.33479
ASP_913 -4.54225 0.31507 6.66375 -0.23394 0.04652 0.82322 1.69808 -2.60775 -0.0277 -0.1292 -4.32526 0.67564 0 0 0 -0.40524 0 0.26841 0.00753 0 1.98595 -0.16488 0 -2.3716 0.20712 15.2772 13.1606
LEU_914 -6.09017 0.82841 0.67871 -0.4938 0.13521 0.12249 0.40206 -1.22292 -0.01399 -0.1222 -0.2004 -0.15605 0 0 0 0 0 0.02214 0.07209 0.87643 0 -0.13487 0 0.18072 0.13194 6.93407 1.94988
ARG_915 -6.50583 0.49947 6.49822 -1.01823 0.39234 0.52596 2.17093 -2.68703 -0.02543 -0.18518 -3.1423 0.59582 0 0 0 -0.78841 0 0.1016 0.09966 2.35123 0 0.0888 0 -1.2888 0.10605 1.21824 -0.99288
GLU_916 -4.20494 0.21084 5.70102 -0.48828 0.30575 1.56594 2.37635 -2.1906 -0.02261 -0.15533 -3.31828 -2.54135 0 0 0 -1.40743 0 0.17391 0.13719 0 4.7871 -0.0981 0 -2.7348 -0.02603 0.73155 -1.19808
CYS_917 -5.63 0.29736 2.3482 -0.04837 0 0.01389 1.5215 -1.39501 -0.02989 -0.18237 -0.54043 -0.32087 0 0 0 0 0 0.00127 0.1541 0.24211 0 0.08081 0 3.6196 -0.26067 0.71263 0.58387
MET_918 -6.6768 0.44684 4.2073 -0.43831 0.1113 0.05041 2.39101 -2.21535 -0.0013 -0.00353 -2.32985 0.03993 0 0 0 0 0 0.00842 0.04477 1.72017 0 -0.00432 0 0.60916 -0.01889 0.40223 -1.6568
LEU_919 -8.218 1.23754 2.6347 -0.61769 0.26225 0.15851 2.75386 -2.45561 -0 -0 -2.8995 0.35962 0 0 0 0 0 0.20668 0.06986 0.61525 0 -0.35765 0 0.18072 0.05412 0.38561 -5.62973
ILE_920 -7.57212 0.48469 3.89402 -0.54569 0.35544 0.14939 2.53825 -2.77812 -0.00469 -0.01516 -2.55409 0.03897 0 0 0 0 0 -0.05981 0.07545 3.2441 0 -0.78544 0 0.73287 -0.31521 0.45129 -2.66589
VAL_921 -7.96065 1.1963 2.02639 -0.29345 0.27988 0.06654 2.68584 -2.24872 -0.01797 -0.0636 -2.55288 -0.4254 0 0 0 0 0 -0.03148 0.1362 0.18744 0 -0.62619 0 1.9342 -0.33616 0.38461 -5.6591
ASP_922 -5.44952 0.09738 6.6601 -0.11267 0.02558 0.3276 3.63436 -2.96119 -0.01734 -0.09814 -6.26019 0.03897 0 0 0 -1.6415 0 0.0526 0.15565 0 3.22595 -0.091 0 -2.3716 -0.02843 0.50027 -4.31313
GLN_923 -7.90461 0.46382 6.52455 -0.73435 0.10056 0.55804 3.56411 -3.08153 -0.02253 -0.08427 -4.21897 -0.37277 0 0 -0.82252 0 0 -0.05145 0.05012 0 2.8885 0.23287 0 -0.18838 0.26727 0.39778 -2.43376
GLU_924 -4.04254 0.19534 3.7928 -0.28938 0.05005 0.33871 1.33538 -1.65859 -0.01233 -0.04871 -2.08482 -0.2942 0 0 0 0 0 0.03334 0.0195 0 2.88175 0.06858 0 -2.7348 0.13768 0.19105 -2.12121
ILE_925 -7.76485 0.82911 3.63925 -0.46797 0.33804 0.09751 2.56528 -2.41593 -0 -0 -1.88932 -0.02339 0 0 0 0 0 0.04564 0.21787 0.34062 0 -0.75412 0 0.73287 -0.2563 0.35414 -4.41154
SER_926 -3.03946 0.27541 2.79842 -0.02708 0.00027 0.02372 0.70578 -1.43232 -0.05308 -0.29207 -0.89983 0.08326 0 0 0 0 0 -0.00826 0.00027 0.40898 0 0.22926 0.6433 -0.77834 -0.11678 0.59147 -0.88707
GLN_927 -8.39241 0.84206 5.70119 -0.49202 0.05632 0.7168 2.8563 -3.13317 -0 -0 -1.21591 -0.10694 0 0 -0.50062 0 0 0.8876 0.20399 0 5.42805 0.12634 0 -0.18838 0.05248 1.99215 4.83383
LYS_928 -5.80784 0.41875 3.9945 -0.29935 0.02842 0.15952 1.88682 -2.02486 -0.03186 -0.12929 -1.7783 -0.3215 0 0 0 0 0 0.74806 0.04342 2.16518 0 0.33883 0 -1.5107 1.29843 2.6837 1.86194
VAL_929 -7.16933 1.19798 1.9542 -0.31919 0.33332 0.07211 1.61959 -2.17673 -0 -0 -1.04448 -0.1032 0 0 0 0 0 -0.02452 0.23489 0.10161 0 -0.41319 0 1.9342 1.35266 1.29909 -1.15097
GLU_930 -4.60238 0.26159 3.96921 -0.58982 0.42512 1.64918 0.785 -1.97193 -0.01484 -0.15543 -0.92286 -3.11005 0 0 0 0 0 -0.07788 0.14147 0 3.91685 -0.28187 0 -2.7348 -0.32157 0.52958 -3.10543
ALA_931 -3.35458 0.523 2.62417 -0.02699 0.00342 0 0.74178 -1.50913 -0 -0 0.05366 -0.40932 0 0 0 0 0 0.03551 0 0 0 0.3016 0 1.8394 -0.47213 0.3806 0.731
GLN_932 -5.03028 0.45408 5.32384 -0.60186 0.22564 0.57468 3.59768 -2.73397 -0.00846 -0.0992 -3.60975 -0.94364 0 0 0 -1.64117 0 -0.09485 0.18971 0 3.54248 -0.18928 0 -0.18838 -0.29133 0.64489 -0.87916
LYS_933 -6.69302 0.87108 5.81093 -0.53247 0.1664 0.33722 2.43837 -2.92932 -0 -3e-05 -1.77899 -0.01969 0 0 0 0 0 0.03899 0.01816 1.86393 0 -0.0774 0 -1.5107 -0.44166 0.82693 -1.61126
VAL_934 -7.09155 1.27209 2.34828 -0.27451 0.24922 0.04394 2.13685 -2.35347 -0.00394 -0.01299 -0.1541 0.45919 0 0 0 0 0 0.12349 0.14634 0.85107 0 0.10333 0 1.9342 -0.42864 0.76836 0.11714
GLU_935 -3.92893 0.62191 3.61026 -0.32557 0.05783 0.3719 1.49209 -1.88118 -0.0088 -0.10506 -0.30955 -0.491 0 0 0 0 0 0.03023 0.00327 0 3.67228 0.02333 0 -2.7348 0.09695 0.54977 0.74494
ALA_936 -2.63773 0.24337 2.2685 -0.02401 2e-05 0 1.10248 -1.35638 -0 -0 0.38116 -0.35255 0 0 0 0 0 -0.07947 0 0 0 -0.37854 0 1.8394 -0.09648 0.362 1.27177
SER_937 -2.95286 0.21955 3.82584 -0.03082 0.03519 0.0301 1.53845 -1.68292 -0.02321 -0.1405 -1.41291 0.00851 0 0 0 0 0 -0.06809 0.00801 0.60886 0 0.03257 0.60004 -0.77834 -0.39419 0.45513 -0.12158
LEU_938 -5.05339 0.57117 3.13501 -0.48183 0.2582 0.08966 1.72511 -1.89654 -0.00035 -0.00587 -1.36033 0.33588 0 0 0 0 0 -0.07358 0.06332 0.75457 0 -0.06188 0 0.18072 -0.34248 0.3878 -1.77483
GLU_939 -3.36899 0.17601 4.5722 -0.37838 0.07166 0.64998 1.7425 -1.85497 -0.01563 -0.12314 -1.5706 -0.58644 0 0 -0.82252 0 0 0.046 0.06193 0 3.09095 -0.031 0 -2.7348 -0.41937 0.34054 -1.15408
SER_940 -1.66569 0.12115 1.76717 -0.02745 0.00049 0.02381 0.40948 -0.86913 -0.00223 -0.0351 -0.60393 -0.23366 0 0 0 0 0 -0.07326 0.00435 0.47124 0 0.13346 0.60005 -0.77834 -0.35327 0.31985 -0.79101
CYS_941 -6.33797 0.50502 2.15564 -0.08497 0.00035 0.04409 0.7063 -1.50755 -0.00885 -0.0336 -0.5954 0.13228 0 0 0 0 0 -0.07295 0.0125 0.58854 0 0.08356 0 3.6196 -0.54907 0.22947 -1.11301
THR_942 -3.87919 0.17105 3.39931 -0.17234 0.10028 0.05963 2.11346 -1.80566 -0.00107 -0.00579 -2.42858 -0.29234 0 0 0 0 0 -0.0406 0.05425 0.15362 0 -0.0778 2.35966 -1.0874 -0.26991 0.18338 -1.46604
TYR_943 -9.0992 0.72031 1.36391 -0.5874 0.06085 0.30277 1.85137 -1.87391 -0.01377 -0.05566 -2.25082 -0.2099 0 0 0 0 0 -0.01891 0.00144 0 2.06068 -0.18708 0.00077 1.2797 -0.06629 0.34559 -6.37554
SER_944 -4.76454 0.3346 4.24751 -0.02769 0 0.06594 2.59089 -2.23869 -0.01732 -0.06456 -2.40007 -0.22557 0 0 0 0 0 0.2907 0.00133 0.20721 0 -0.40066 0.60132 -0.77834 -0.20839 0.32888 -2.45743
ILE_945 -8.84928 1.06255 1.92959 -0.62433 0.38685 0.12807 2.51389 -2.31458 -0.00145 -0.00395 -2.62318 0.22837 0 0 0 0 0 0.06591 0.32172 1.04288 0 -0.78079 0 0.73287 -0.31552 0.44069 -6.65968
ALA_946 -5.4517 0.65464 2.11746 -0.02603 0.00062 0 2.46279 -1.91977 -0.02257 -0.09588 -2.70169 -0.36014 0 0 0 0 0 -0.0311 0 0 0 0.43824 0 1.8394 -0.01309 0.48052 -2.62829
VAL_947 -7.6658 0.83144 2.15554 -0.28984 0.20089 0.07312 2.14555 -2.2326 -0.00145 -0.00395 -1.91708 -0.64427 0 0 0 0 0 0.52975 0.03621 0.19272 0 -0.24637 0 1.9342 0.37597 1.01227 -3.5137
PRO_948 -6.33178 0.94057 3.27444 -0.14993 0.00047 0.10793 1.5636 -1.64283 -0 -0 -2.75648 0.11344 0 0 0 0 0 -0.06014 0.03535 0.29997 0 -0.80686 0 -2.4119 -0.16716 1.39565 -6.59565
ILE_949 -7.59268 0.72995 2.85146 -0.70668 0.49805 0.32701 2.62126 -2.32451 -0.01186 -0.0822 -2.3541 -0.43496 0 0 0 0 0 0.04081 0.19575 1.51148 0 0.01464 0 0.73287 -0.47396 0.87641 -3.58126
ARG_950 -6.59463 0.5377 7.23947 -0.85859 0.15419 0.5454 2.64938 -3.18782 -0.03003 -0.15137 -4.19036 0.6487 0 0 -0.61997 -0.40524 0 0.04821 0.25277 3.56815 0 -0.07198 0 -1.2888 -0.14531 0.85036 -1.04976
TYR_951 -8.49353 1.10341 4.91135 -0.60741 0.04844 0.00492 1.62566 -2.54915 -0.0188 -0.16614 -1.32691 -0.4909 0 0 0 -0.53387 0 0.05959 0.14483 0 2.51031 -0.17125 0.07276 1.2797 0.10332 1.08925 -1.40441
HIS_952 -6.14786 0.43435 4.67221 -0.51933 0.00869 0.33376 1.1096 -2.31789 -0 -0 -0.11211 -0.85959 0 0 0 0 0 0.04567 0.00086 0 2.91889 -0.03749 0 -0.45461 -0.02215 0.8758 -0.07121
LEU_953 -7.47398 0.67134 1.5153 -0.47721 0.20308 0.103 0.91168 -1.88185 -0 -0 0.09303 0.17141 0 0 0 0 0 -0.04108 0.00321 1.20694 0 -0.21008 0 0.18072 -0.17587 0.42013 -4.78023
GLU_954 -4.51782 0.35123 3.75128 -0.19173 0.03688 0.29066 0.94469 -1.7187 -0 -0 -1.92159 -0.39632 0 0 0 -0.53387 0 0.00244 0.07031 0 3.66577 0.0841 0 -2.7348 -0.05445 0.39081 -2.4811
GLU_955 -3.15564 0.39546 3.40652 -0.24312 0.01444 0.30247 1.34585 -1.41353 -0.01382 -0.14021 -1.6337 -0.18922 0 0 0 -0.73373 0 0.04921 0.18506 0 3.64995 -0.03016 0 -2.7348 -0.32766 1.41783 0.1512
PRO_956 -3.8382 1.10769 1.64201 -0.1897 0.00717 0.13892 0.35443 -0.70619 -0 -0 -0.25961 0.0046 0 0 0 0 0 0.09434 0.03467 1.00671 0 -1.06909 0 -2.4119 -0.73106 2.34065 -2.47457
LYS_957 -2.17525 0.86609 1.38992 -0.32014 0.03309 0.14174 0.4179 -0.7812 -0 -0 0.97471 0.40016 0 0 0 0 0 0.5088 0.03877 1.60448 0 0.35763 0 -1.5107 -0.14085 2.0319 3.83706
VAL_958 -4.4833 1.07718 0.18878 -0.26688 0.35413 0.04409 0.40037 -0.87018 -0.01023 -0.14385 0.07182 0.54482 0 0 0 0 0 0.02992 0.06195 0.63229 0 0.06422 0 1.9342 0.24736 2.92214 2.79883
SER_959 -3.92085 0.22176 2.83859 -0.03457 0 0.07879 1.36977 -1.45351 -0.01804 -0.10091 -1.58477 -0.12289 0 0 0 -0.66721 0 0.00036 0.03771 0.15614 0 -0.44156 0.92044 -0.77834 -0.14202 2.66846 -0.97265
ASN_960 -5.96491 0.59057 4.38003 -0.20158 0.04084 0.3599 2.62579 -2.39114 -0.0243 -0.1553 -1.47731 -0.49965 0 0 -1.03449 -0.40346 0 0.06425 0.06402 0 2.80499 -0.57379 0 -0.93687 0.0678 1.08067 -1.58395
GLN_961 -9.49544 0.88886 6.49295 -0.70285 0.18993 0.77401 2.52896 -3.63248 -0.01919 -0.10633 -1.11491 -0.12696 0 0 0 -0.66721 0 -0.08992 0.03775 0 4.30982 -0.14985 0 -0.18838 -0.04098 0.84038 -0.27183
PHE_962 -5.77481 0.56062 2.20651 -1.01246 0.33013 0.56547 0.59748 -1.85736 -0 -0 -0.37012 -0.75502 0 0 0 0 0 -0.07501 0.48167 0 3.06034 0.11153 0 1.0402 -0.35487 0.62943 -0.61626
GLU_963 -7.08918 0.42387 8.17267 -0.30928 0.03811 0.32772 4.47206 -3.38813 -0 -0 -5.84796 -0.4212 0 0 0 -1.17211 0 -0.00758 0.26792 0 3.69072 -0.21046 0 -2.7348 -0.1861 0.73737 -3.23637
ASN_964 -8.62258 0.89272 6.48653 -0.14219 0.00146 0.20206 3.43917 -3.68594 -0.0243 -0.1553 -3.10264 -0.35838 0 0 -0.62657 0 0 0.03064 0.31689 0 1.72012 -0.0932 0 -0.93687 0.03392 1.09172 -3.53273
VAL_965 -7.34909 1.28606 1.95297 -0.28376 0.25479 0.06406 2.39493 -2.3269 -0.01039 -0.03234 -2.64199 -0.29701 0 0 0 0 0 -0.04486 0.02482 0.23944 0 -0.73081 0 1.9342 -0.09793 0.97173 -4.69209
LEU_966 -10.046 2.73512 2.19186 -0.60747 0.47667 0.16993 2.56554 -2.63454 -0 -0 -3.05055 0.13481 0 0 0 0 0 0.0888 1.06581 1.0354 0 -0.28798 0 0.18072 -0.1472 1.47242 -4.65665
ALA_967 -6.30623 1.19771 2.76536 -0.02877 0.00465 0 3.00248 -2.52102 -0.01098 -0.03438 -2.48279 -0.38755 0 0 0 0 0 -0.09071 0 0 0 0.52676 0 1.8394 0.37596 1.33568 -0.81444
ILE_968 -7.92964 0.81658 2.34543 -0.46864 0.29665 0.11436 1.86739 -2.18174 -0.00156 -0.0068 -1.46375 -0.30717 0 0 -0.35025 0 0 -0.00836 0.11581 0.25628 0 -0.41122 0 0.73287 0.40522 0.57265 -5.60588
ALA_969 -5.01618 0.35153 3.25823 -0.02424 1e-05 0 2.81021 -2.41066 -0.00059 -0.00204 -2.70259 -0.25293 0 0 0 0 0 0.0242 0 0 0 0.08329 0 1.8394 -0.09958 0.4381 -1.70386
GLN_970 -6.48787 0.41226 3.81207 -0.64395 0.09721 0.69717 2.16075 -2.27823 -0.01124 -0.08922 -2.33054 -0.76308 0 0 -1.49436 0 0 0.0084 0.19537 0 2.54117 -0.08547 0 -0.18838 0.19912 0.54403 -3.70481
GLY_971 -2.67007 0.06953 3.20093 -0.00045 0 0 1.6988 -1.67393 -0 -0 -1.4196 -0.19924 0 0 -0.35136 0 0 -0.12688 0 0 0 -0.38272 0 0.83697 0.44507 0.66097 0.08803
GLU_972 -3.50067 0.28942 3.74221 -0.3486 0.03 0.66894 1.23606 -1.86737 -0 -0 -1.69338 -0.32809 0 0 -0.92607 0 0 -0.00788 0.18432 0 3.27952 -0.27872 0 -2.7348 -0.08699 0.44687 -1.8952
ALA_973 -2.66362 0.13703 2.00597 -0.02309 0 0 0.7497 -1.2403 -0.01289 -0.05384 -0.81506 -0.3428 0 0 0 0 0 -0.05227 0 0 0 0.2174 0 1.8394 -0.03413 0.31 0.0215
GLY_974 -3.67013 0.20845 2.77965 -0.00155 0 0 1.60629 -1.6776 -0 -0 -0.71355 -0.35911 0 0 0 0 0 -0.09304 0 0 0 -1.48944 0 0.83697 0.43191 0.12758 -2.01357
LEU_975 -7.85264 0.94194 2.42001 -0.48447 0.23456 0.0993 2.92416 -2.32415 -0.00361 -0.01196 -2.89002 0.09687 0 0 0 0 0 -0.01433 0.0233 0.83785 0 -0.32422 0 0.18072 0.22417 0.26133 -5.66118
ALA_976 -5.00117 1.00933 2.96175 -0.02321 0 0 2.85828 -2.39086 -0.01959 -0.08561 -2.38683 -0.36415 0 0 0 0 0 0.70538 0 0 0 0.37291 0 1.8394 0.18644 0.5862 0.24826
TYR_977 -10.7474 1.68695 3.22644 -0.93163 0.06763 0.18272 3.20422 -3.11856 -0.00361 -0.01196 -2.93484 -0.34261 0 0 0 0 0 0.29178 0.01872 0 3.02997 -0.14925 0.02841 1.2797 0.13975 1.88188 -3.20167
ALA_978 -6.01726 0.41477 2.09884 -0.02378 0.00013 0 2.46474 -2.29969 -0.01959 -0.08561 -2.85567 -0.42048 0 0 0 0 0 -0.0111 0 0 0 -0.04903 0 1.8394 0.1747 1.63504 -3.15459
VAL_979 -9.01376 2.00605 2.42463 -0.38122 0.34299 0.09536 3.43001 -2.71001 -0 -0 -3.98605 -0.08649 0 0 0 0 0 0.03816 0.28608 0.80026 0 -0.69272 0 1.9342 0.15832 0.8209 -4.53329
PHE_980 -9.18498 1.05554 1.70345 -0.93759 0.07585 0.51887 2.40664 -2.18412 -0 -0 -3.00822 -0.06474 0 0 0 0 0 0.06529 0.08211 0 2.2954 -0.32391 0 1.0402 -0.2918 1.03476 -5.71724
SER_981 -6.11199 0.59594 4.92653 -0.04096 0.00053 0.06775 2.76364 -2.54833 -0 -0 -3.08302 0.08131 0 0 0 -0.43626 0 0.23997 0.00814 0.30092 0 -0.29327 1.85313 -0.77834 -0.38038 0.88083 -1.95386
LEU_982 -8.58838 1.17286 3.12464 -0.50297 0.33384 0.12029 2.45597 -2.66868 -0.01999 -0.13709 -1.54877 0.15737 0 0 0 0 0 0.01282 0.1607 0.44923 0 -0.19064 0 0.18072 -0.06214 0.78624 -4.76398
LYS_983 -3.3513 0.25972 4.4085 -0.39609 0.05307 0.2126 2.0507 -1.6597 -0 -0 -1.56003 0.10749 0 0 0 -0.76865 0 -0.08449 0.2728 1.55375 0 -0.03245 0 -1.5107 -0.14642 0.47635 -0.11486
SER_984 -4.68952 0.27466 5.61784 -0.03623 0.00124 0.05037 2.97719 -2.49198 -0.0397 -0.40945 -2.45487 -0.3595 0 0 -0.8718 -0.43626 0 0.00488 1e-05 0.30686 0 -0.29107 1.73461 -0.77834 -0.67876 0.51184 -2.05797
ILE_985 -5.43614 0.3684 2.96968 -0.46285 0.32291 0.09435 2.24754 -1.9812 -0.01999 -0.13709 -0.2626 0.39315 0 0 0 0 0 -0.08228 0.01422 0.45167 0 -0.33437 0 0.73287 -0.62028 0.43328 -1.30873
GLY_986 -1.17145 0.10571 1.26198 -7e-05 0 0 0.34408 -0.63955 -0 -0 0.27615 -0.38454 0 0 0 0 0 -0.15158 0 0 0 -1.51286 0 0.83697 -0.65783 0.20344 -1.48953
GLU_987 -1.70283 0.11508 1.99106 -0.20206 0.02425 0.28583 0.91272 -0.92719 -0.029 -0.12814 -0.38234 -0.56848 0 0 0 0 0 -0.02826 0.10474 0 2.89799 -0.09863 0 -2.7348 -0.2384 0.17821 -0.53024
ALA_988 -2.54305 0.16106 2.73065 -0.02092 0 0 1.33194 -1.46302 -0.04138 -0.26121 -0.20761 -0.38405 0 0 0 0 0 0.21633 0 0 0 -0.48396 0 1.8394 0.15904 0.27305 1.30626
GLU_989 -2.21123 0.2914 3.89165 -0.45432 0.05905 0.61487 1.50391 -1.60413 -0.02253 -0.21912 -2.95561 -1.04664 0 0 0 -0.78393 0 0.08002 0.01893 0 3.61766 -0.07547 0 -2.7348 -0.23778 0.52096 -1.74711
THR_990 -4.52881 0.42562 2.53971 -0.17498 0.08327 0.06701 1.03373 -1.54367 -0.02949 -0.38674 -0.12042 -0.35896 0 0 0 0 0 -0.07415 0.00286 0.0336 0 0.04803 2.3059 -1.0874 0.00365 0.47772 -1.28353
LYS_991 -4.28133 0.37434 4.28748 -0.30848 0.03954 0.14914 2.32029 -1.8815 -0.01445 -0.12452 -2.73689 0.0218 0 0 -0.8718 0 0 0.15467 0.00669 2.23984 0 0.02838 0 -1.5107 0.12412 0.78306 -1.20033
PRO_992 -2.54741 0.49386 1.08607 -0.21727 0.02081 0.16169 0.45238 -0.63907 -0 -0 -0.14096 -0.11236 0 0 0 0 0 0.02943 0.01218 0.31954 0 -0.75658 0 -2.4119 -0.25005 0.91889 -3.58075
ILE_993 -5.05118 0.57806 1.69405 -0.6415 0.41122 0.14575 0.85639 -1.34777 -0 -0 -0.92336 0.16266 0 0 0 0 0 0.14019 0.00172 0.78646 0 -0.44245 0 0.73287 0.02176 0.81139 -2.06375
ALA_994 -3.76891 0.62671 1.67493 -0.01936 0 0 2.32671 -1.59218 -0 -0 -1.98276 -0.34679 0 0 0 0 0 0.09416 0 0 0 -0.51292 0 1.8394 0.21944 0.88448 -0.55709
VAL_995 -2.66801 0.205 0.48033 -0.30821 0.19121 0.06615 0.3779 -0.77004 -0 -0 -0.53658 -0.53911 0 0 0 0 0 0.00863 0.00829 0.13307 0 -0.35795 0 1.9342 -0.1736 0.43595 -1.51275
GLY_996 -2.34527 0.09311 2.67703 -0.00122 0 0 1.81694 -1.35858 -0 -0 -2.06418 -0.32597 0 0 0 0 0 -0.0778 0 0 0 -1.46642 0 0.83697 0.00164 0.29676 -1.91698
THR_997 -2.49615 0.1522 1.06901 -0.16261 0.07618 0.05833 0.42012 -0.89135 -0 -0 -0.25328 -0.33539 0 0 0 0 0 0.02798 0.00048 0.2474 0 -0.10765 2.30732 -1.0874 0.31718 0.30989 -0.34774
ILE_998 -5.94556 0.41559 3.01031 -0.60688 0.32828 0.12261 2.65582 -1.97899 -0 -0 -2.52165 0.08436 0 0 0 0 0 -0.02916 0.00291 1.12085 0 -0.71043 0 0.73287 -0.09281 0.44367 -2.96822
ARG_999 -4.06618 0.23462 2.21021 -1.00202 0.38729 0.52125 0.61879 -1.37266 -0.04605 -0.27787 -0.74695 0.53772 0 0 0 0 0 0.07498 0.04811 2.66903 0 -0.1128 0 -1.2888 -0.31806 0.55464 -1.37476
ILE_1000 -8.67682 1.8631 3.04318 -0.6526 0.67838 0.14529 2.69888 -2.40919 -0.01532 -0.14079 -1.25567 -0.02445 0 0 0 0 0 -0.04324 0.024 1.19628 0 -0.44158 0 0.73287 -0.12722 1.30562 -2.09928
PRO_1001 -4.23556 0.48657 3.62601 -0.08713 6e-05 0.05451 1.52778 -1.54436 -0 -0 -1.53841 0.71888 0 0 0 0 0 -0.09964 0.03264 0.44064 0 -0.03438 0 -2.4119 -0.17749 1.34424 -1.89755
SER_1002 -6.08493 0.68669 5.13975 -0.0341 0 0.04321 2.61363 -2.65163 -0.00727 -0.04339 -2.31407 -0.69456 0 0 0 -0.66581 0 0.00516 0.00041 0.39062 0 0.05009 1.72234 -0.77834 -0.33413 0.74041 -2.21595
ILE_1003 -9.72039 1.81081 3.33774 -0.48929 0.35557 0.08364 2.90874 -3.03333 -0 -0 -1.03471 0.34702 0 0 0 0 0 0.01634 0.22185 1.05481 0 -0.11979 0 0.73287 -0.09858 1.09707 -2.52961
ARG_1004 -5.50801 0.41277 5.57267 -0.97648 0.22798 0.65657 2.67267 -2.63654 -0.01785 -0.08324 -1.83626 0.0621 0 0 0 -0.87636 0 0.0772 0.02195 3.47075 0 -0.01835 0 -1.2888 -0.04671 0.89778 0.78384
ARG_1005 -5.15536 0.26099 5.89279 -0.44392 0.05861 0.22201 2.53254 -2.67249 -0 -0 -2.40171 0.3579 0 0 0 0 0 0.03677 0.22616 2.08917 0 -0.07178 0 -1.2888 -0.27426 0.46811 -0.16328
LEU_1006 -9.19562 1.41176 3.15532 -0.69305 0.22453 0.32341 2.18384 -2.70044 -0 -0 -1.06742 0.01778 0 0 0 0 0 -0.0304 0.41994 0.93579 0 -0.22726 0 0.18072 -0.27367 1.0219 -4.31287
ILE_1007 -6.9966 0.70515 4.9816 -0.47313 0.29934 0.08018 2.88341 -2.85509 -0 -0 -2.18958 0.36972 0 0 0 0 0 -0.03857 0.03487 1.24974 0 -0.0357 0 0.73287 -0.16776 1.44881 0.02927
HIS_D_1008 -4.80165 0.40292 5.23856 -0.37819 0.01105 0.45622 2.61321 -2.51911 -0.00183 -0.02371 -2.63408 -0.4041 0 0 0 -0.87636 0 -0.03895 0.02824 0 2.14279 -0.0105 0 -0.45461 -0.15752 0.85734 -0.55026
SER_1009 -3.71725 0.14874 3.55701 -0.02839 0.01243 0.02842 1.65424 -1.81497 -0 -0 -1.45338 -0.34777 0 0 0 0 0 -0.0563 0.02115 1.17825 0 -0.37283 0.60328 -0.77834 -0.27938 0.41656 -1.22852
VAL_1010 -8.14867 1.39737 4.17253 -0.32706 0.30786 0.0772 2.81862 -3.03437 -0.01707 -0.10185 -2.00919 -0.51732 0 0 0 0 0 -0.00531 0.02189 0.11082 0 0.09975 0 1.9342 -0.17589 0.46207 -2.93441
SER_1011 -4.36073 0.23676 5.27972 -0.02676 0 0.04246 2.34681 -2.4843 -0.006 -0.12502 -1.53994 -1.12093 0 0 0 0 0 -0.04137 0.06021 0.49617 0 0.19402 0.68173 -0.77834 -0.16998 0.46847 -0.84703
THR_1012 -5.71849 0.47851 4.56621 -0.1133 0.05144 0.05085 2.04365 -2.41696 -0.00783 -0.14873 -1.13563 -1.33107 0 0 0 0 0 -0.03973 0.01569 0.91254 0 0.05422 2.28317 -1.0874 -0.11698 0.50204 -1.15781
TYR_1013 -9.4355 0.71002 4.76193 -0.55603 0.16658 0.26912 2.46004 -3.0811 -0 -0 -0.89511 -0.12048 0 0 -0.37496 0 0 -0.02795 0.02643 0 3.60702 -0.04626 0.10305 1.2797 -0.00401 0.61548 -0.54204
ARG_1014 -5.9662 0.41114 6.89552 -0.67505 0.14111 0.41007 2.92607 -3.04403 -0.0171 -0.10194 -3.46744 0.49452 0 0 -0.66821 0 0 -0.05123 0.11539 2.46593 0 -0.12564 0 -1.2888 -0.19377 0.664 -1.07565
LYS_1015 -4.72154 0.35102 5.05527 -0.41174 0.04756 0.20013 1.86709 -2.0924 -0.00192 -0.01112 -1.68353 0.00834 0 0 0 0 0 0.01964 0.04293 2.03476 0 -0.02997 0 -1.5107 0.12082 0.69024 -0.0251
LYS_1016 -7.10325 0.28663 6.28571 -0.34546 0.06464 0.22099 2.67999 -2.61587 -0.02072 -0.07791 -2.01392 -0.30733 0 0 0 0 0 0.40138 0.23021 1.44961 0 0.21808 0 -1.5107 0.68278 0.71576 -0.75937
LYS_1017 -3.64734 0.41395 5.02982 -0.34014 0.03171 0.15731 2.61108 -2.20393 -0.00747 -0.0679 -3.29901 0.28403 0 0 -0.66821 0 0 -0.08732 0.145 2.3128 0 -0.08734 0 -1.5107 0.21378 0.74441 0.02452
GLN_1018 -4.61023 0.25617 4.71738 -0.40655 0.1362 0.30828 1.58102 -2.09345 -0.02336 -0.07608 -2.01492 -0.91287 0 0 0 -0.47747 0 -0.11639 0.31167 0 4.35227 -0.14322 0 -0.18838 -0.43136 0.63955 0.80824
ARG_1019 -8.61181 0.78249 8.20522 -0.4568 0.06348 0.26593 3.65664 -3.85621 -0.05869 -0.34669 -4.5731 0.08128 0 0 -0.3699 0 0 0.0283 0.0649 2.00551 0 -0.1099 0 -1.2888 -0.41244 0.5212 -4.4094
LEU_1020 -5.93077 0.53323 4.53169 -0.7079 0.26539 0.28691 2.68859 -2.4845 -0 -0 -1.4062 0.12139 0 0 0 0 0 0.01438 0.01108 0.87185 0 -0.18249 0 0.18072 -0.24552 0.46952 -0.9826
GLN_1021 -4.07358 0.17493 4.25386 -0.64538 0.06642 0.72549 1.04911 -1.89162 -0.00745 -0.06729 -1.51995 -0.46279 0 0 0 -0.58301 0 0.14728 0.17851 0 2.40642 -0.19122 0 -0.18838 -0.29627 0.35311 -0.57178
ASN_1022 -4.76002 0.30398 5.47084 -0.16905 0.01051 0.24524 2.93529 -2.64638 -2e-05 -8e-05 -2.51404 -0.28347 0 0 0 0 0 -0.03894 0.00609 0 1.87763 0.20263 0 -0.93687 0.06395 0.40601 0.17331
PHE_1023 -11.5597 1.26208 5.68562 -0.56942 0.26218 0.25396 3.25285 -3.70678 -0.02178 -0.16221 -1.78565 -0.18276 0 0 0 0 0 -0.04596 0.05102 0 3.06556 -0.04566 0 1.0402 0.24057 0.71586 -2.25005
LYS_1024 -5.66453 0.39752 6.43954 -0.38635 0.05673 0.18712 2.90922 -2.84399 -0.00022 -0.00331 -3.01622 0.07241 0 0 0 -0.58301 0 -0.04043 0.11292 1.7606 0 -0.07029 0 -1.5107 -0.3434 0.66221 -1.86419
GLN_1025 -5.18927 0.4266 6.10575 -0.39234 0.06068 0.21674 2.73832 -2.79786 -0.03298 -0.34777 -2.23391 -0.29288 0 0 -1.0938 0 0 0.04641 0.04968 0 4.38129 0.00584 0 -0.18838 -0.06455 0.42699 1.82457
ASN_1026 -4.07952 0.16182 3.82067 -0.18398 0.02174 0.27454 1.535 -1.95458 -0.01538 -0.14683 -0.45062 -0.33567 0 0 0 0 0 -0.07297 0.04723 0 1.45073 0.20671 0 -0.93687 0.16889 0.33416 -0.15491
TYR_1027 -5.57993 0.5891 3.2948 -0.63431 0.07395 0.3708 1.6631 -1.93703 -0 -0 -1.40556 -0.2335 0 0 0 0 0 -0.02071 0.09733 0 2.27909 -0.28247 0.00137 1.2797 -0.27951 0.35424 -0.36952
ASP_1028 -2.54545 0.20308 4.17344 -0.24323 0.04157 0.80253 1.89076 -1.78825 -0 -0 -2.76657 -0.48605 0 0 0 -0.94585 0 0.44547 0.00825 0 2.02221 -0.58826 0 -2.3716 -0.35929 0.43881 -2.06843
SER_1029 -3.6952 0.3641 3.94548 -0.02529 0 0.0428 1.68513 -1.855 -0.02178 -0.16221 -1.4713 -1.10084 0 0 -0.37496 0 0 -0.00362 0.00325 1.17828 0 -0.46254 0.60038 -0.77834 -0.05642 0.34086 -1.8472
THR_1030 -4.60331 0.31199 3.37444 -0.22017 0.18538 0.09852 1.86842 -1.91044 -0 -0 -1.22252 -1.52664 0 0 -0.35842 0 0 -0.00934 0.13785 0.38746 0 0.0925 2.29399 -1.0874 0.08067 0.25407 -1.85296
ALA_1031 -4.6963 0.43263 2.75194 -0.02349 0 0 1.72619 -1.91108 -0.00545 -0.03531 -1.2679 -0.39404 0 0 0 0 0 -0.07927 0 0 0 -0.35655 0 1.8394 -0.31793 0.42657 -1.9106
PHE_1032 -5.03888 0.41955 4.4111 -0.97901 0.07454 0.3013 1.58346 -2.2592 -0 -0 -0.65008 -0.04208 0 0 -0.35842 0 0 0.02847 0.0084 0 1.7404 -0.55216 0 1.0402 -0.21475 0.43424 -0.05294
ILE_1033 -5.53767 0.37398 4.54967 -0.67648 0.57855 0.15787 1.7975 -2.49987 -0.01658 -0.15728 -0.89752 0.19423 0 0 0 0 0 -0.07037 0.00368 0.58656 0 -0.39862 0 0.73287 0.11135 0.4511 -0.71703
MET_1034 -8.60455 0.95058 5.20035 -0.33123 0.05864 0.1018 2.88178 -3.20538 -0.00404 -0.02337 -2.4306 -0.07485 0 0 0 0 0 0.00972 0.02184 1.7562 0 0.00769 0 0.60916 -0.072 0.59008 -2.55817
ARG_1035 -9.42431 0.62752 7.26782 -0.46329 0.06175 0.23413 3.84767 -3.81421 -0 -0 -3.83506 0.41848 0 0 0 0 0 0.1003 0.22892 2.09638 0 -0.12564 0 -1.2888 -0.22595 0.55261 -3.74169
GLU_1036 -4.97101 0.21686 5.99355 -0.20276 0.01776 0.26035 2.17684 -2.76221 -0.02203 -0.19258 -1.89955 -0.5334 0 0 0 0 0 -0.01546 0.03484 0 3.03751 -0.2055 0 -2.7348 -0.42329 0.47792 -1.74696
ASN_1037 -4.44494 0.12413 5.04034 -0.17478 0.02571 0.25979 2.31661 -2.55924 -0 -0 -2.29586 -0.30191 0 0 0 0 0 0.0371 0.0012 0 1.43431 0.35392 0 -0.93687 -0.18815 0.29119 -1.01744
VAL_1038 -8.99574 1.52799 4.17229 -0.31141 0.24539 0.06992 3.02961 -3.29492 -0.01117 -0.06447 -2.84954 -0.1197 0 0 0 0 0 -0.03916 0.02638 0.13694 0 -0.3654 0 1.9342 0.02374 0.43505 -4.45002
THR_1039 -7.93181 0.62219 5.62655 -0.19826 0.10256 0.07151 3.60586 -3.38585 -0.00404 -0.02337 -4.23134 -0.07206 0 0 0 0 0 0.10796 0.00012 0.0778 0 0.06773 2.31192 -1.0874 0.11757 0.49613 -3.72623
GLY_1040 -3.60638 0.26343 4.36255 -5e-05 0 0 2.25666 -2.24319 -0 -0 -2.26231 -0.40642 0 0 0 0 0 -0.09808 0 0 0 0.15878 0 0.83697 0.73801 0.22739 0.22738
ASP_1041 -6.26752 0.72528 9.06433 -0.2272 0.00073 0.73891 4.86316 -4.01832 -8e-05 -0.00022 -8.07286 -0.01036 0 0 0 -0.66581 0 -0.00635 0.00026 0 3.21372 0.25213 0 -2.3716 0.49647 0.2907 -1.99463
VAL_1042 -8.44267 0.82734 3.04513 -0.31043 0.24989 0.07119 2.81 -2.86512 -0.0072 -0.04317 -2.71161 -0.17122 0 0 0 0 0 -0.05371 0.00582 0.06686 0 -0.31745 0 1.9342 -0.14713 0.44297 -5.61631
CYS_1043 -8.52895 0.82412 5.00675 -0.04666 0 0.01594 3.25258 -3.00588 -0.01337 -0.07655 -3.38489 -0.03044 0 0 0 0 0 -0.04275 0.00818 0.27569 0 0.26308 0 3.6196 0.07137 0.53514 -1.25704
ALA_1044 -4.49136 0.28221 4.33279 -0.02318 0 0 2.53782 -2.52222 -0 -0 -2.77137 -0.38191 0 0 0 0 0 -0.02157 0 0 0 -0.41128 0 1.8394 -0.17252 0.39562 -1.40756
LYS_1045 -8.81111 1.2646 8.00776 -0.51072 0.10319 0.38068 3.99662 -3.73928 -0 -0 -4.90499 -0.01548 0 0 0 0 0 0.14978 0.05688 3.66324 0 -0.11542 0 -1.5107 -0.39433 0.36584 -2.01346
ILE_1046 -9.81212 0.91445 2.5292 -0.50662 0.38246 0.10021 2.89845 -2.7767 -0 -0 -1.92112 0.03556 0 0 0 0 0 -0.04886 0.08109 0.56386 0 -0.40552 0 0.73287 -0.10285 0.54195 -6.79367
VAL_1047 -8.48307 1.60953 4.53229 -0.30081 0.17266 0.06345 3.31072 -3.15275 -0 -1e-05 -2.11364 -0.05968 0 0 0 0 0 0.05679 0.00582 0.05501 0 -0.32981 0 1.9342 -0.03218 0.57494 -2.15654
GLY_1048 -5.10017 0.58666 4.93689 -4e-05 0 0 2.45059 -2.6756 -0.01685 -0.10144 -3.11348 -0.42168 0 0 0 0 0 -0.09884 0 0 0 0.3658 0 0.83697 0.50352 0.39485 -1.45283
LEU_1049 -9.34313 0.7426 4.41932 -0.46537 0.16838 0.11319 2.61305 -3.10088 -0 -0 -2.17447 0.22625 0 0 0 0 0 -0.00598 0.20793 0.40195 0 -0.25628 0 0.18072 0.39663 0.42027 -5.45584
MET_1050 -10.6399 1.79408 6.13115 -0.43474 0.14342 0.1683 3.40413 -3.33916 -0 -0 -2.16481 0.13368 0 0 0 0 0 0.11111 0.02566 2.21167 0 -0.18914 0 0.60916 -0.3044 0.95943 -1.38032
LYS_1051 -9.01956 1.76499 8.42035 -0.70853 0.32395 0.66209 3.84777 -3.66952 -0 -0 -1.3886 0.13508 0 0 0 0 0 -0.03694 0.26929 3.80087 0 -0.04737 0 -1.5107 -0.07676 1.14575 3.91216
GLU_1052 -5.16989 0.39614 4.52034 -0.35162 0.10098 0.4258 1.62146 -2.18184 -0.00914 -0.04846 -1.74171 -0.67476 0 0 0 0 0 -0.03792 0.00034 0 3.42516 -0.24574 0 -2.7348 -0.20866 0.65746 -2.25685
PHE_1053 -8.36259 1.05012 3.00502 -0.65515 0.08742 0.36081 2.40933 -2.5325 -0 -0 -2.07078 0.00222 0 0 -0.62657 0 0 -0.01936 0.06886 0 2.13291 -0.18928 0 1.0402 -0.58444 0.56142 -4.32237
ASN_1054 -6.90778 0.52717 7.28024 -0.19425 0.01587 0.31737 3.40276 -3.54575 -0.01884 -0.18156 -2.71937 -1.00889 0 0 -1.03449 0 0 0.46202 0.10996 0 2.93733 -1.02485 0 -0.93687 -0.29257 0.70236 -2.11013
ALA_1055 -7.01036 1.48774 3.50051 -0.02398 2e-05 0 1.94053 -2.83389 -0.00116 -0.00542 -2.2367 -0.34645 0 0 0 0 0 0.10822 0 0 0 -0.49692 0 1.8394 -0.00249 1.14955 -2.93141
PHE_1056 -9.73411 1.2142 3.33021 -0.51633 0.026 0.22021 2.77048 -2.66665 -0 -0 -2.8574 0.20088 0 0 0 0 0 -0.03598 0.01547 0 2.29733 -0.19579 0 1.0402 0.024 1.8304 -3.03687
PRO_1057 -6.58891 1.09249 2.56869 -0.19471 0.00455 0.1386 1.58154 -1.41109 -0 -0 -2.09937 0.04658 0 0 0 0 0 0.04705 0.0321 0.28241 0 -0.6553 0 -2.4119 -0.05106 1.23901 -6.37932
VAL_1058 -8.26063 1.75742 2.20401 -0.26978 0.22553 0.05394 2.42701 -2.56064 -0 -0 -2.32279 -0.32185 0 0 0 0 0 -0.01528 0.27523 0.23714 0 -0.73494 0 1.9342 -0.26408 0.68544 -4.95005
LEU_1059 -9.28528 1.56762 2.66195 -0.44142 0.30339 0.10682 2.73127 -2.75865 -0.00594 -0.03416 -3.15664 0.0572 0 0 0 0 0 -0.00024 0.19286 1.6856 0 0.34728 0 0.18072 -0.05114 0.71499 -5.18378
GLU_1060 -6.4484 0.3102 5.35441 -0.45263 0.1779 1.47946 2.45828 -2.78164 -0.01823 -0.14482 -2.78317 -2.66612 0 0 -1.14411 0 0 -0.0759 0.01838 0 4.49244 -0.03627 0 -2.7348 -0.19381 0.70052 -4.48829
TYR_1061 -6.50776 1.06003 3.44737 -0.94581 0.07846 0.33543 2.78777 -2.27912 -0.00722 -0.07371 -1.80641 -0.19201 0 0 0 0 0 0.07991 0.18625 0 2.13434 -0.08985 0.00447 1.2797 0.30307 1.04128 0.83618
ASP_1062 -4.98467 0.75632 7.17402 -0.25478 0.09872 0.89228 4.39215 -3.18868 -0.0821 -0.34822 -6.40457 -0.85352 0 0 -0.54767 -0.72521 0 -0.01349 0.13622 0 1.9118 -0.79356 0 -2.3716 0.55615 1.4334 -3.21702
VAL_1063 -6.44549 1.08273 3.69939 -0.29935 0.13176 0.05624 2.7833 -2.39011 -2e-05 -0.00046 -1.95624 0.18859 0 0 0 0 0 -0.085 0.07301 0.27506 0 0.66931 0 1.9342 0.29333 1.16311 1.17338
LYS_1064 -3.90678 0.86706 6.44904 -0.63196 0.29781 0.57475 3.96462 -2.63829 -0 -0 -6.25079 0.75958 0 0 -0.54767 -0.72521 0 -0.08166 0.18424 2.34097 0 -0.02475 0 -1.5107 0.06431 0.76901 -0.04642
ASN_1065 -5.47572 0.77797 5.27289 -0.3018 0.00706 0.60124 2.66341 -2.66693 -0 -0 -1.9972 -0.77698 0 0 0 0 0 -0.00781 0.11239 0 3.18339 0.0598 0 -0.93687 -0.35803 0.57587 0.73268
LEU_1066 -8.24696 1.45485 4.96057 -0.52541 0.19373 0.1412 2.64908 -2.91657 -0 -0 -2.07698 0.18935 0 0 0 0 0 0.06119 0.07131 0.17585 0 -0.06614 0 0.18072 -0.19789 0.45507 -3.49701
GLU_1067 -3.72628 0.3212 6.18145 -0.44848 0.06002 0.86472 3.46861 -2.53949 -0 -0 -4.18751 -0.4793 0 0 0 -2.05954 0 -0.06727 0.02947 0 3.70033 -0.27708 0 -2.7348 -0.49761 0.39137 -2.00017
SER_1068 -1.72671 0.35342 2.61436 -0.03855 0.00151 0.05109 1.29816 -1.20756 -6e-05 -0.00271 -1.26364 -0.324 0 0 0 0 0 -0.04717 0.00745 0.22668 0 -0.32055 1.734 -0.77834 -0.70375 0.37396 0.24761
GLY_1069 -2.18455 0.17291 2.96656 -0.00034 0 0 1.20069 -1.4352 -0 -0 -1.47959 -0.17704 0 0 0 0 0 -0.09675 0 0 0 -0.79372 0 0.83697 -0.2843 0.34258 -0.9318
SER_1070 -3.81485 0.24289 4.88448 -0.02701 0 0.02244 2.7257 -2.11868 -0.01018 -0.08334 -3.10136 -0.19174 0 0 -0.92607 0 0 0.02693 0.01582 0.42885 0 0.0409 0.60052 -0.77834 -0.21617 0.27631 -2.0029
ARG_1071 -4.3881 0.14846 5.68545 -1.63224 0.2773 1.42562 2.24464 -2.46943 -0.03087 -0.07474 -1.87095 -0.59511 0 0 0 -1.5291 0 -0.03326 0.08172 3.54144 0 -0.21479 0 -1.2888 -0.22041 0.40197 -0.5412
GLN_1072 -7.9893 0.66728 4.89776 -0.68387 0.3728 1.14327 1.87681 -2.65976 -0 -0 -0.65526 -2.22195 0 0 0 0 0 -0.01522 0.04429 0 4.29282 -0.15957 0 -0.18838 -0.10983 0.47074 -0.91735
LEU_1073 -9.68712 1.45806 4.13795 -0.53076 0.46019 0.13737 2.94037 -3.17334 -0 -0 -1.9104 0.15421 0 0 0 0 0 0.31943 0.06145 0.24067 0 -0.27097 0 0.18072 -0.25954 0.68901 -5.0527
SER_1074 -6.5585 0.44165 7.44385 -0.02392 0 0.05557 3.13396 -3.42053 -2e-05 -0.00046 -2.4321 -0.69056 0 0 0 0 0 0.09155 0.01341 0.63843 0 0.35691 0.68766 -0.77834 0.07198 0.7088 -0.26065
ALA_1075 -4.65087 0.27596 3.91513 -0.02085 0 0 1.88388 -2.36536 -0.01018 -0.08334 -1.15107 -0.35014 0 0 0 0 0 0.13813 0 0 0 -0.27822 0 1.8394 -0.05863 0.43764 -0.4785
VAL_1076 -9.20951 1.21133 3.78448 -0.32217 0.30472 0.07368 3.74939 -3.29901 -0 -0 -1.84607 -0.01653 0 0 0 0 0 0.06414 0.12257 0.02672 0 -0.32249 0 1.9342 -0.18917 0.44599 -3.48775
TYR_1077 -11.0734 1.13216 5.65066 -0.63532 0.13122 0.33597 3.77673 -3.86987 -0 -0 -3.75672 -0.30722 0 0 -0.35136 0 0 0.24441 0.10924 0 2.6493 0.1434 1.1306 1.2797 -0.12212 0.99263 -2.54001
LYS_1078 -7.34185 0.62787 7.73031 -0.31682 0.0415 0.15094 3.6478 -3.45244 -0.03087 -0.07474 -4.29299 0.00655 0 0 0 -0.53044 0 0.0324 0.1899 1.83332 0 0.06312 0 -1.5107 -0.21057 1.03777 -2.39997
ALA_1079 -5.12266 0.40275 3.89334 -0.02259 0 0 2.33663 -2.5778 -0 -0 -1.2807 -0.36261 0 0 0 0 0 0.00207 0 0 0 -0.30605 0 1.8394 -0.35918 0.42467 -1.13274
VAL_1080 -9.68801 1.48717 3.3638 -0.31012 0.22286 0.07001 3.09378 -3.15501 -0 -0 -2.40056 -0.02307 0 0 0 0 0 -0.05304 0.04033 0.02557 0 -0.38233 0 1.9342 -0.23279 0.32129 -5.68591
ASN_1081 -7.90181 0.46011 6.62115 -0.17793 0.03808 0.26395 3.78388 -3.51256 -0.00733 -0.05874 -3.53855 -0.31724 0 0 0 0 0 -0.0449 6e-05 0 1.44009 0.17475 0 -0.93687 0.0254 0.39096 -3.29751
SER_1082 -6.57436 0.63257 6.42319 -0.03528 0.00203 0.02518 3.21279 -3.06011 -0 -0 -2.27504 0.04777 0 0 0 0 0 -0.06535 0.02552 1.28923 0 -0.32878 1.78685 -0.77834 -0.33915 0.42863 0.41738
HIS_D_1083 -9.58036 1.12822 6.55118 -0.36124 0.01999 0.43973 2.85737 -3.60594 -0.04817 -0.27021 -2.76988 -0.36281 0 0 -0.34615 0 0 -0.05658 0.29765 0 1.82714 -0.15196 0 -0.45461 -0.57439 0.49779 -4.96324
PHE_1084 -11.1863 1.33058 1.88136 -0.65005 0.06186 0.38743 2.691 -2.50037 -0 -0 -1.67377 0.27708 0 0 0 0 0 -0.03179 0.0593 0 2.09788 -0.11896 0 1.0402 0.11998 0.51356 -5.70097
LEU_1085 -9.05683 0.95278 3.25753 -0.49607 0.21641 0.09538 1.37854 -2.70508 -0.0025 -0.01151 -0.93939 0.24947 0 0 0 0 0 0.04038 0.06205 0.4425 0 -0.35921 0 0.18072 0.2625 0.55334 -5.879
TYR_1086 -5.93158 0.51097 2.58232 -0.86208 0.07344 0.16216 0.32122 -1.72729 -0 -0 -0.11133 -0.42928 0 0 0 0 0 -0.00333 0.02977 0 2.52077 -0.07523 0.00667 1.2797 -0.24987 0.45427 -1.44869
PHE_1087 -9.03028 0.90538 2.49828 -0.51933 0.02975 0.2566 1.24103 -2.1775 -0.00059 -0.00157 0.27279 -0.0346 0 0 0 0 0 -0.00753 0.0329 0 1.92106 -0.31285 0 1.0402 -0.30075 0.45133 -3.73569
LYS_1088 -1.76689 0.10575 1.4978 -0.41691 0.0666 0.22357 0.37795 -0.65971 -0 -0 -0.02082 0.11429 0 0 0 0 0 -0.09423 0.0072 1.47509 0 -0.02449 0 -1.5107 -0.49831 0.47435 -0.64945
GLU_1089 -5.65967 0.74304 6.33958 -0.59656 0.08054 0.89301 2.74844 -2.50021 -0 -0 -2.7696 -1.23407 0 0 -1.10792 0 0 0.22876 0.45404 0 3.59241 0.12782 0 -2.7348 -0.44111 1.0777 -0.75859
PRO_1090 -3.51636 0.46307 3.24521 -0.06858 0 0.04287 1.56145 -1.44709 -0 -0 -1.40256 0.61051 0 0 0 0 0 -0.11134 0.0864 0.16685 0 -0.35802 0 -2.4119 -0.0128 1.11479 -2.03753
GLY_1091 -3.24871 0.32298 3.97839 -5e-05 0 0 2.16281 -1.94118 -0 -0 -1.84548 -0.40367 0 0 -1.10792 0 0 -0.05017 0 0 0 -0.13734 0 0.83697 0.95984 0.34984 -0.12369
ARG_1092 -7.90754 0.53761 6.23791 -0.57118 0.13615 0.31997 2.55924 -2.7531 -0 -0 -0.85494 0.30733 0 0 0 0 0 -0.03909 0.11309 1.92066 0 -0.15456 0 -1.2888 0.58988 0.22829 -0.61907
ASP_1093 -6.49244 0.44047 9.02662 -0.21317 0.00379 0.69054 4.09555 -3.83559 -0 -0 -6.74096 -0.02195 0 0 0 -1.12505 0 0.12283 0.00413 0 3.53068 0.26282 0 -2.3716 -0.34977 0.36006 -2.61304
ALA_1094 -4.72017 0.40906 5.22195 -0.02159 0 0 2.91775 -2.78627 -0 -0 -2.60357 -0.36124 0 0 0 0 0 -0.03098 0 0 0 -0.29647 0 1.8394 -0.32937 0.45674 -0.30477
LEU_1095 -8.26158 0.65795 6.57094 -0.4709 0.2177 0.10771 3.11646 -3.5418 -0.02409 -0.22767 -3.06863 0.23453 0 0 0 0 0 0.08701 0.00184 0.35511 0 -0.26448 0 0.18072 -0.39704 0.4324 -4.29382
ARG_1096 -11.7316 1.03022 12.7238 -1.07777 0.24995 0.66593 5.92117 -5.55741 -0.01019 -0.04994 -6.12066 0.22194 0 0 -0.99908 -1.12505 0 0.03675 0.24999 2.25652 0 -0.00697 0 -1.2888 -0.15284 0.83728 -3.92677
LYS_1097 -6.1903 0.39671 8.57583 -0.30821 0.03293 0.14878 3.54412 -3.53972 -0 -0 -4.45872 -0.06025 0 0 0 -0.4503 0 0.18299 0.01443 1.8081 0 -0.05284 0 -1.5107 -0.3037 1.01255 -1.15828
GLN_1098 -4.83185 0.33574 5.63574 -0.26862 0.05383 0.21535 2.68561 -2.70916 -0.01293 -0.11263 -2.4933 -0.53247 0 0 -0.88099 0 0 0.02387 0.16947 0 2.77825 -0.03386 0 -0.18838 -0.35571 0.65962 0.13759
LEU_1099 -7.2125 0.51777 3.3067 -0.67603 0.20004 0.28833 1.7425 -2.16612 -0.03143 -0.16077 -1.17703 0.07122 0 0 0 0 0 0.00248 0.0337 0.73931 0 -0.18333 0 0.18072 0.01188 0.65775 -3.85479
TRP_1100 -11.8085 1.36144 4.44222 -1.25504 0.38141 0.6487 3.42054 -3.25102 -0 -0 -1.6182 -0.06982 0 0 -0.34615 0 0 0.35635 0.6691 0 1.84269 -0.36621 0 1.6906 0.09592 2.15919 -1.64683
TYR_1101 -9.36953 1.46766 4.35868 -0.65159 0.07589 0.30873 1.71974 -2.64656 -0.02111 -0.20296 -1.02905 -0.23515 0 0 0 0 0 0.69885 0.18133 0 2.38582 0.20524 0.01518 1.2797 0.3696 2.56156 1.47202
GLY_1102 -3.20619 0.29692 2.94846 -4e-05 0 0 1.89159 -1.64481 -0 -0 -1.76392 -0.36471 0 0 0 0 0 -0.18711 0 0 0 -1.40449 0 0.83697 -0.19355 1.48308 -1.3078
GLY_1103 -3.38676 0.21534 2.37792 -0.00019 0 0 1.19866 -1.51233 -0 -0 -0.61507 -0.25632 0 0 -0.48096 0 0 -0.12594 0 0 0 0.93007 0 0.83697 -0.40366 0.77134 -0.45094
ASP_1104 -4.23285 0.2292 6.54201 -0.15437 0.01529 0.51928 2.85167 -2.69369 -0.01278 -0.06309 -4.54983 -2.69091 0 0 -1.20976 -0.33905 0 -0.02773 0.02102 0 4.19097 0.04705 0 -2.3716 0.38176 0.3045 -3.2429
SER_1105 -5.16138 0.31577 5.44792 -0.02708 0 0.04523 1.9337 -2.53723 -0.02811 -0.21734 -2.40868 -0.97533 0 0 -0.3648 0 0 0.02674 0.00186 0.41324 0 -0.35614 0.76176 -0.77834 0.35111 0.36241 -3.19469
TRP_1106 -14.1138 1.91975 5.45608 -0.96452 0.45406 0.6863 3.04049 -4.14245 -0.05495 -0.25327 -2.31627 -0.12876 0 0 0 0 0 0.13932 0.00439 0 2.62762 -0.31299 0 1.6906 0.21026 0.66776 -5.39042
THR_1107 -4.19176 0.47116 3.51296 -0.17173 0.11258 0.06141 1.71504 -1.863 -0 -0 -2.73486 -0.06195 0 0 0 -1.08311 0 0.37445 0.02899 0.19532 0 -0.20165 2.28199 -1.0874 0.16051 1.00873 -1.47231
ILE_1108 -7.8113 1.04132 2.46632 -0.47966 0.42032 0.11392 3.1561 -2.28944 -0.02134 -0.07776 -1.48458 -0.15872 0 0 0 0 0 0.16146 0.12394 0.29447 0 -0.66389 0 0.73287 -0.13638 1.02079 -3.59155
ASP_1109 -3.61531 0.43467 2.79915 -0.21911 0.08096 0.73344 1.42127 -1.61591 -0 -0 -1.27903 -3.11179 0 0 0 0 0 0.02947 0.42 0 3.08339 -0.42427 0 -2.3716 -0.52168 0.83361 -3.32274
GLY_1110 -3.15871 0.34772 2.35142 -6e-05 0 0 1.07802 -1.4235 -0.00731 -0.01714 -0.73249 -0.34628 0 0 0 0 0 -0.11678 0 0 0 0.63014 0 0.83697 -0.05399 0.50432 -0.10767
ILE_1111 -7.64621 1.55172 2.53843 -0.44326 0.30655 0.08843 1.5307 -2.10222 -0.02452 -0.16795 -0.13708 0.01266 0 0 0 0 0 0.03193 0.07537 0.33412 0 -0.61781 0 0.73287 0.1398 0.5788 -3.21765
GLU_1112 -5.09659 0.79591 5.33328 -0.47012 0.23923 0.74432 2.22013 -2.49801 -0.00927 -0.07258 -4.13158 -1.14064 0 0 -1.8559 0 0 0.07519 0.17628 0 5.24382 -0.04307 0 -2.7348 -0.3342 0.72307 -2.83555
ILE_1113 -6.40192 0.88641 2.49786 -0.55919 0.45986 0.12309 1.75802 -1.95689 -0.00517 -0.04271 -0.45681 -0.05724 0 0 -1.0014 0 0 0.18129 0.00325 1.17696 0 -0.19275 0 0.73287 -0.18125 0.77561 -2.26012
VAL_1114 -4.46768 0.60642 1.34826 -0.27924 0.14535 0.06151 0.53424 -1.33102 -0.00041 -0.00118 0.16356 -0.29514 0 0 0 0 0 -0.05659 0.02488 0.16236 0 -0.56897 0 1.9342 -0.17754 0.53634 -1.66064
THR_1115 -2.72226 0.19985 1.44199 -0.17521 0.05992 0.14723 0.38263 -0.87998 -0.00517 -0.04271 -0.05199 -2.17296 0 0 0 0 0 -0.02067 0.03199 1.38412 0 0.26107 2.3381 -1.0874 0.53674 0.26707 -0.10763
ARG_1116 -6.94815 0.76404 7.91153 -0.93358 0.2125 0.48853 2.05913 -3.13594 -0.01494 -0.14419 -4.35083 0.15822 0 0 -0.64971 -0.43845 0 -0.0037 0.00178 2.33481 0 -0.16953 0 -1.2888 0.63352 0.48486 -3.02888
GLU_1117 -4.58341 0.45294 6.77325 -0.46427 0.07588 0.71398 3.30802 -2.57175 -0.01453 -0.14302 -3.1709 -1.22433 0 0 -2.15826 0 0 0.0898 0.14176 0 5.07008 0.13722 0 -2.7348 -0.19337 0.57557 0.07987
ARG_1118 -3.01453 0.24636 4.00372 -0.76655 0.14309 0.5499 1.30206 -1.4694 -0 -0 -1.50085 0.3724 0 0 -1.0718 0 0 -0.16135 0.02472 1.71295 0 -0.05254 0 -1.2888 -0.199 0.48412 -0.68552
LYS_1119 -2.42517 0.23771 2.37373 -0.32544 0.04747 0.18535 0.46509 -0.89471 -0 -0 0.06737 -0.19928 0 0 0 0 0 0.08316 0.00759 1.76918 0 -0.07359 0 -1.5107 -0.36105 0.36471 -0.18858
GLU_1120 -5.37043 0.60425 7.09841 -0.35864 0.18025 0.5079 2.99923 -2.70288 -0 -0 -3.67707 -0.41323 0 0 -1.08646 -0.43845 0 0.02184 0.44695 0 2.84844 0.33416 0 -2.7348 0.04647 0.61428 -1.07976
ASP_1121 -2.6819 0.30106 3.35428 -0.10477 0.00418 0.30823 1.06658 -1.51227 -0 -0 -1.83582 -1.28485 0 0 -0.84722 0 0 -0.00856 9e-05 0 2.32446 -0.11854 0 -2.3716 0.34309 0.77018 -2.29337
GLY_1122 -3.4606 0.43552 3.39397 -0.00017 0 0 1.94052 -1.68025 -0 -0 -3.98744 -0.16716 0 0 -1.49693 0 0 -0.05557 0 0 0 -1.48084 0 0.83697 0.29497 0.40852 -5.01848
LYS_1123 -5.46494 0.53415 5.85234 -0.7103 0.15356 0.47443 2.75294 -2.47555 -0 -0 -2.90351 0.77778 0 0 -0.70059 0 0 0.05196 0.16895 1.69608 0 -0.05009 0 -1.5107 0.86996 0.37167 -0.11185
GLU_1124 -3.93635 0.26707 5.08892 -0.21158 0.02235 0.28267 1.84861 -1.90015 -0 -0 -2.79842 -0.36792 0 0 -0.70059 -0.75373 0 0.04562 0.03225 0 3.57844 -0.03385 0 -2.7348 0.34198 0.34726 -1.58221
GLY_1125 -1.64278 0.24989 1.83718 -0.00021 0 0 0.42718 -0.9159 -0.02971 -0.18441 -0.82736 -0.16855 0 0 0 0 0 -0.09094 0 0 0 -0.73639 0 0.83697 -0.27619 0.20608 -1.31513
VAL_1126 -4.10491 0.3942 3.21939 -0.27416 0.19591 0.05973 2.04299 -1.83449 -0 -0 -0.83255 -0.30369 0 0 -0.8545 0 0 -0.07095 0.00053 0.24748 0 -0.77798 0 1.9342 -0.23298 0.26848 -0.9233
GLU_1127 -1.53393 0.06278 1.48018 -0.45714 0.22806 1.42668 0.2106 -0.72388 -0.04554 -0.28072 0.20995 -2.96587 0 0 0 0 0 -0.00487 0.00023 0 3.99741 -0.33052 0 -2.7348 -0.55066 0.56688 -1.44514
LYS_1128 -1.86681 0.11562 1.52192 -0.2994 0.03473 0.13824 0.22878 -0.76086 -0.02028 -0.1417 0.58028 -0.0853 0 0 0 0 0 0.02609 0.00084 1.84473 0 -0.04398 0 -1.5107 0.02341 0.58807 0.3737
ILE_1129 -3.81364 0.69198 1.68662 -0.47405 0.29201 0.11158 0.93337 -1.15226 -0 -0 -0.02859 -0.13378 0 0 0 0 0 -0.04741 0.02145 0.33775 0 -0.76563 0 0.73287 0.149 0.63241 -0.82633
VAL_1130 -7.00348 1.48573 4.94227 -0.31171 0.42768 0.07635 2.68713 -3.09225 -0 -0 -1.26831 -0.65619 0 0 0 0 0 0.97055 0.02636 0.12194 0 -0.1627 0 1.9342 -0.00037 1.69934 1.87655
PRO_1131 -5.05103 0.79192 2.33364 -0.17349 0.18173 0.1197 1.07045 -1.29977 -0 -0 -1.01631 0.05638 0 0 0 0 0 0.02521 0.06995 0.17623 0 -0.84622 0 -2.4119 0.49232 2.04268 -3.43852
LEU_1132 -10.1086 2.09205 4.77596 -0.61597 0.26556 0.1602 3.26971 -3.20315 -0.01501 -0.09414 -3.50061 0.37746 0 0 0 0 0 -0.00973 0.23012 0.43246 0 -0.16248 0 0.18072 0.04747 1.34206 -4.53597
LYS_1133 -6.82534 0.45396 6.36635 -0.5242 0.20159 0.32628 3.3928 -2.89544 -0.02407 -0.18 -4.90092 0.00257 0 0 0 -1.0848 0 -0.05585 0.02775 2.20239 0 0.17743 0 -1.5107 -0.25327 0.72608 -4.37739
VAL_1134 -9.10717 1.537 2.84896 -0.31887 0.19525 0.06365 2.51849 -2.72998 -0.00028 -0.00072 -2.66146 -0.40286 0 0 0 0 0 0.70112 0.16565 0.18407 0 -0.41185 0 1.9342 -0.21276 0.76542 -4.93213
PHE_1135 -8.77003 1.49135 4.46932 -0.69242 0.15757 0.43427 2.61041 -2.85693 -0 -0 -2.03206 0.10396 0 0 -0.51811 0 0 0.09707 0.00962 0 2.07265 -0.17775 0 1.0402 0.93629 2.99748 1.37289
PRO_1136 -7.64792 1.17717 2.33898 -0.08756 0 0.05307 1.13441 -1.36272 -0 -0 -0.1122 0.63596 0 0 0 0 0 -0.05911 0.10479 0.63395 0 -0.23223 0 -2.4119 1.00828 2.91441 -1.91265
GLY_1137 -4.72295 0.53617 3.49557 -0.00029 0 0 2.01974 -1.99468 -0.00357 -0.05375 -3.58022 -0.20055 0 0 0 0 0 -0.00976 0 0 0 -0.53265 0 0.83697 -0.0438 0.95542 -3.29837
ARG_1138 -7.19395 1.3304 4.70978 -0.89807 0.45004 0.40056 2.50516 -2.63264 -0.0205 -0.12625 -2.67708 0.35101 0 0 0 0 0 0.04564 1.04908 2.47325 0 -0.00352 0 -1.2888 0.03825 0.93819 -0.54944
SER_1139 -4.01506 0.98406 2.05453 -0.03021 0 0.06869 0.6783 -1.31723 -0 -0 -0.72258 -0.45098 0 0 0 0 0 0.00633 0.07402 0.4975 0 -0.14135 0.60016 -0.77834 -0.09115 0.8609 -1.72239
VAL_1140 -7.60577 1.17802 2.70968 -0.31192 0.23283 0.06358 2.47908 -2.57978 -0.03666 -0.16809 -2.49284 -0.32352 0 0 0 0 0 -0.00671 0.00169 0.06844 0 -0.45213 0 1.9342 -0.22314 0.66927 -4.86377
SER_1141 -4.89274 0.46164 4.63265 -0.03739 0.00067 0.06978 2.53477 -2.19922 -0 -0 -1.90551 -0.76573 0 0 -0.66358 0 0 0.03683 0.0534 0.32907 0 0.45727 0.65553 -0.77834 0.18476 0.47173 -1.35441
ALA_1142 -5.5307 0.44566 3.88795 -0.02228 0 0 2.06277 -2.51646 -0.04415 -0.14058 -1.02165 -0.40362 0 0 0 0 0 0.00187 0 0 0 -0.229 0 1.8394 0.08419 0.33376 -1.25284
ARG_1143 -4.2661 0.313 5.14032 -0.78791 0.12219 0.5372 1.87268 -2.26659 -0 -0 -1.60563 0.35345 0 0 0 0 0 0.08234 0.02144 1.44561 0 -0.11567 0 -1.2888 -0.51095 0.25903 -0.69439
PHE_1144 -7.42902 0.54461 5.08613 -0.89539 0.04047 0.29066 2.89176 -2.77571 -0 -0 -2.717 -0.05353 0 0 -0.66358 0 0 -0.01067 0.08957 0 1.82802 -0.36533 0 1.0402 -0.24259 0.19989 -3.14154
THR_1145 -5.93948 0.20897 5.98373 -0.19487 0.06595 0.06777 2.71323 -2.90331 -0.03897 -0.23266 -2.35764 -0.06869 0 0 0 0 0 -0.00417 0.00014 0.06437 0 -0.01516 2.29015 -1.0874 0.05375 0.24297 -1.15132
SER_1146 -3.94574 0.33977 4.39958 -0.02864 0 0.06597 1.81449 -2.07826 -6e-05 -0.00271 -1.30004 -0.58872 0 0 0 0 0 0.01104 2e-05 0.63188 0 0.34685 0.60012 -0.77834 0.21466 0.20296 -0.09516
LYS_1147 -3.52558 0.1731 3.9632 -0.30364 0.0237 0.13346 1.38025 -1.7816 -0 -0 -0.8314 -0.01987 0 0 0 0 0 -0.03003 0.02428 1.73744 0 -0.02071 0 -1.5107 -0.0819 0.15088 -0.51911
THR_1148 -4.37034 0.35393 4.40028 -0.20746 0.14335 0.07582 2.15014 -2.08066 -0 -0 -1.55865 -0.10798 0 0 0 0 0 0.02758 0.02215 0.13067 0 0.02399 2.25324 -1.0874 -0.24354 0.34931 0.27443
CYS_1149 -2.97737 0.38638 3.00298 -0.06256 0.04546 0.02437 0.97355 -1.46299 -0 -0 -1.54078 -0.80989 0 0 0 0 0 0.133 0.00247 0.04718 0 0.3404 0 3.6196 0.33851 0.66493 2.72523
SER_1150 -3.04745 0.25069 3.3736 -0.02881 0 0.04862 1.80361 -1.5564 -0.03897 -0.23266 0.35151 -1.02223 0 0 -0.78883 0 0 -0.00884 0.04095 1.11367 0 0.14715 0.60867 -0.77834 0.33892 0.59097 1.16581
CYS_1151 -1.91725 0.32384 1.22342 -0.10601 0.00468 0.06134 0.42739 -0.73246 -0 -0 -0.06944 -0.51638 0 0 0 0 0 0.04676 0.01851 0.61185 0 0.18504 0 3.6196 -0.26737 0.33962 3.25313
CYS_1152 -4.21727 0.55528 3.07062 -0.05588 0 0.0142 1.59342 -1.67224 -0.02306 -0.1516 -0.11 -0.13327 0 0 -0.78883 0 0 -0.00325 0.00395 0.2061 0 0.30535 0 3.6196 -0.52161 0.44649 2.138
GLY_1153 -4.88679 0.42787 3.66511 -5e-05 0 0 1.6796 -2.37579 -0 -0 -1.66756 -0.43146 0 0 0 0 0 -0.06141 0 0 0 0.37909 0 0.83697 -0.189 0.47335 -2.15006
ARG_1154 -6.05187 0.7842 6.02937 -1.19982 0.39607 0.84179 2.86938 -2.76417 -0 -0 -2.65506 0.02583 0 0 0 -1.23236 0 -0.07552 0.3055 3.36102 0 -0.17057 0 -1.2888 -0.20887 0.96003 -0.07386
ASN_1155 -6.83813 0.47102 6.1282 -0.19232 0.06682 0.28682 3.13489 -3.13588 -0 -0 -1.91044 -0.28663 0 0 0 0 0 0.01828 0.00104 0 1.51773 0.39124 0 -0.93687 -0.1441 0.9642 -0.46415
VAL_1156 -8.18248 0.91045 2.65208 -0.28979 0.1276 0.05896 1.77613 -2.79113 -0.02322 -0.15332 -0.95563 -0.05816 0 0 0 0 0 -0.05386 0.00072 0.07952 0 -0.34634 0 1.9342 0.10268 0.52958 -4.68201
PHE_1157 -9.49436 1.62984 4.88942 -0.77088 0.04842 0.17314 2.66308 -3.33067 -0 -0 -2.64365 -0.07366 0 0 0 0 0 0.01618 0.11165 0 1.8071 -0.51031 0 1.0402 0.11004 1.01334 -3.32111
ASP_1158 -6.00393 0.49148 8.08509 -0.10896 0.0058 0.33129 4.16132 -3.57697 -0.00161 -0.00811 -5.93317 -0.33614 0 0 0 -1.23236 0 -0.03836 0.00232 0 1.78725 0.17037 0 -2.3716 -0.01879 1.08169 -3.51338
TRP_1159 -8.20298 0.7484 5.43163 -1.25257 0.0775 0.58962 2.64844 -2.9817 -0 -0 -2.49871 -0.36736 0 0 0 0 0 0.00147 0.06664 0 1.87251 -0.38555 0 1.6906 -0.01192 0.5946 -1.97938
LEU_1160 -6.76194 0.61876 3.46617 -0.66304 0.32372 0.26521 2.07632 -2.41986 -0 -0 -1.28168 -0.09187 0 0 0 0 0 -0.01995 0.16547 1.43198 0 -0.20729 0 0.18072 0.15205 0.4032 -2.36204
PHE_1161 -6.82093 0.29536 4.64765 -0.82463 0.03481 0.28675 2.48673 -2.55691 -0.00016 -0.00172 -2.64025 -0.04793 0 0 0 0 0 -0.01721 0.4311 0 1.98019 -0.29899 0 1.0402 -0.05209 0.35986 -1.69817
THR_1162 -4.91858 0.3871 5.89378 -0.21007 0.17131 0.07764 3.01302 -2.84191 -0 -0 -3.85428 -0.12761 0 0 0 0 0 0.02862 0.01165 0.07839 0 -0.00609 2.26447 -1.0874 -0.02025 0.40349 -0.73673
GLU_1163 -4.80515 0.31963 6.1781 -0.33781 0.10592 0.38543 2.47344 -2.78539 -0.00161 -0.00811 -2.66751 -0.59524 0 0 0 0 0 0.01022 0.00246 0 3.0976 -0.0968 0 -2.7348 -0.09533 0.42677 -1.12819
LYS_1164 -5.89742 0.49874 5.73833 -0.54216 0.17794 0.4987 2.294 -2.56099 -0.00731 -0.01714 -1.23477 0.14826 0 0 0 0 0 -0.00885 0.14235 2.30603 0 0.0548 0 -1.5107 -0.19993 0.30407 0.18394
LYS_1165 -5.12403 0.3031 6.54369 -0.68171 0.27265 0.3764 3.52254 -2.82131 -0.02444 -0.14314 -4.90859 0.23941 0 0 0 -0.78393 0 -0.04989 0.02695 2.20099 0 -0.01621 0 -1.5107 -0.29631 0.41222 -2.4623
ALA_1166 -3.1921 0.32217 3.70163 -0.02143 0 0 2.27521 -2.01247 -0.01886 -0.14389 -2.1344 -0.35478 0 0 0 0 0 -0.02524 0 0 0 -0.34911 0 1.8394 -0.49709 0.42857 -0.18241
LYS_1167 -5.14943 0.4631 6.96187 -0.32048 0.03146 0.16058 2.33641 -2.91923 -0.02622 -0.16008 -3.33432 -0.04393 0 0 0 0 0 -0.12031 0.04054 1.82173 0 -0.02844 0 -1.5107 -0.43365 0.34098 -1.89013
THR_1168 -3.66258 0.37678 4.69134 -0.21475 0.24887 0.07993 2.46363 -2.11057 -0.02991 -0.10381 -2.382 -0.17782 0 0 0 0 0 0.07833 0.00036 0.17098 0 0.2194 2.29839 -1.0874 -0.04636 0.36291 1.17571
ASN_1169 -4.26536 0.48144 3.64152 -0.20185 0.04091 0.32133 1.65442 -1.94088 -0.04331 -0.28703 -1.66073 -0.44269 0 0 0 0 0 -0.04281 0.03125 0 2.03746 -0.56223 0 -0.93687 -0.24795 0.34408 -2.07931
LYS_1170 -4.78049 0.46034 7.33902 -0.68722 0.13563 0.49871 3.06808 -3.01516 -0.00774 -0.04747 -5.16172 -0.13212 0 0 0 0 0 -0.04921 0.0114 2.92704 0 -0.06948 0 -1.5107 -0.65865 0.38855 -1.29118
LYS_1171 -3.77206 0.35312 3.10783 -0.43497 0.0644 0.24521 0.9436 -1.4304 -0.05612 -0.26389 -0.03228 0.11693 0 0 0 0 0 -0.12733 0.17106 1.34841 0 -0.0296 0 -1.5107 -0.45599 0.41622 -1.34655
PHE_1172 -4.02937 0.44583 2.5404 -0.60742 0.057 0.33281 1.12136 -1.38026 -0 -0 -1.34027 0.03646 0 0 0 0 0 -0.05492 0.0073 0 2.07605 -0.16164 0 1.0402 -0.42605 0.3522 0.00968
ASN_1173 -2.8315 0.15232 3.43423 -0.16168 0.00843 0.21148 1.74991 -1.6314 -0.00774 -0.04747 -1.15652 -0.63054 0 0 -1.0448 0 0 -0.01175 0.14022 0 2.39629 -0.25167 0 -0.93687 -0.26027 0.26989 -0.60945
VAL_1174 -1.58505 0.12012 1.53179 -0.30395 0.20596 0.06871 0.58674 -0.7982 -0 -9e-05 -0.19014 -0.27186 0 0 -1.0448 0 0 -0.01635 0.0042 0.19342 0 -0.43773 0 1.9342 0.05729 0.17757 0.23183
ASN_1175 -2.8552 0.14153 3.85054 -0.29342 0.08968 0.4902 1.59637 -1.72003 -0 -0 -0.60619 -0.77769 0 0 -0.86527 0 0 -0.08138 0.08232 0 1.87343 -0.4785 0 -0.93687 -0.04624 0.23314 -0.30359
SER_1176 -3.05423 0.13467 3.75026 -0.0311 0.00168 0.05047 1.10467 -1.51658 -0.00446 -0.04548 -1.17237 -1.05195 0 0 0 -0.75373 0 -0.02851 0.01457 0.15533 0 -0.3507 0.73351 -0.77834 -0.37908 0.41867 -2.80272
LYS:CtermProteinFull_1177 -5.86493 0.46317 7.30494 -0.33311 0.04901 0.1997 2.57663 -2.91516 -0 -0 -4.54187 0.10624 0 0 -0.86527 0 0 0 0.01415 2.36861 0 0 0 -1.5107 -0.28063 0.58039 -2.64884
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 441947 DOMAINID 437426 MODEL 4 2022-10-29_00000389_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 868.369 tmscore: 0.75552 7v94A_201 prob: 100 ident: 22.77
ATOM      1  N   MET A   1     -35.506 -14.653  23.615  1.00 12.350          N  
ATOM      2  CA  MET A   1     -36.848 -14.442  23.085  1.00 11.640          C  
ATOM      3  C   MET A   1     -37.469 -13.163  23.597  1.00 10.890          C  
ATOM      4  O   MET A   1     -38.587 -12.818  23.228  1.00 10.550          O  
ATOM      5  CB  MET A   1     -37.762 -15.619  23.424  1.00 16.580          C  
ATOM      6  CG  MET A   1     -37.432 -16.931  22.720  1.00 16.580          C  
ATOM      7  SD  MET A   1     -37.495 -16.787  20.911  1.00 16.580          S  
ATOM      8  CE  MET A   1     -39.251 -16.538  20.594  1.00 16.580          C  
ATOM      9 1H   MET A   1     -35.507 -15.431  24.260  1.00 14.820          H  
ATOM     10 2H   MET A   1     -34.870 -14.845  22.854  1.00 14.820          H  
ATOM     11 3H   MET A   1     -35.198 -13.808  24.103  1.00 14.820          H  
ATOM     12  HA  MET A   1     -36.776 -14.352  22.002  1.00 13.970          H  
ATOM     13 1HB  MET A   1     -37.700 -15.812  24.495  1.00 19.900          H  
ATOM     14 2HB  MET A   1     -38.791 -15.354  23.215  1.00 19.900          H  
ATOM     15 1HG  MET A   1     -36.441 -17.274  23.005  1.00 19.900          H  
ATOM     16 2HG  MET A   1     -38.152 -17.693  23.026  1.00 19.900          H  
ATOM     17 1HE  MET A   1     -39.415 -16.450  19.521  1.00 19.900          H  
ATOM     18 2HE  MET A   1     -39.815 -17.388  20.978  1.00 19.900          H  
ATOM     19 3HE  MET A   1     -39.593 -15.630  21.078  1.00 19.900          H  
ATOM     20  N   GLN A   2     -36.716 -12.405  24.378  1.00 10.810          N  
ATOM     21  CA  GLN A   2     -37.218 -11.161  24.976  1.00 10.350          C  
ATOM     22  C   GLN A   2     -37.393 -10.041  23.952  1.00  9.630          C  
ATOM     23  O   GLN A   2     -37.938  -8.980  24.256  1.00  9.680          O  
ATOM     24  CB  GLN A   2     -36.283 -10.711  26.109  1.00 14.670          C  
ATOM     25  CG  GLN A   2     -34.911 -10.184  25.670  1.00 14.670          C  
ATOM     26  CD  GLN A   2     -33.874 -11.293  25.411  1.00 14.670          C  
ATOM     27  OE1 GLN A   2     -34.176 -12.424  24.946  1.00 14.670          O  
ATOM     28  NE2 GLN A   2     -32.632 -10.977  25.714  1.00 14.670          N  
ATOM     29  H   GLN A   2     -35.775 -12.705  24.619  1.00 12.970          H  
ATOM     30  HA  GLN A   2     -38.197 -11.365  25.409  1.00 12.420          H  
ATOM     31 1HB  GLN A   2     -36.769  -9.918  26.678  1.00 17.610          H  
ATOM     32 2HB  GLN A   2     -36.116 -11.542  26.792  1.00 17.610          H  
ATOM     33 1HG  GLN A   2     -35.004  -9.569  24.790  1.00 17.610          H  
ATOM     34 2HG  GLN A   2     -34.527  -9.571  26.484  1.00 17.610          H  
ATOM     35 1HE2 GLN A   2     -31.894 -11.638  25.575  1.00 17.610          H  
ATOM     36 2HE2 GLN A   2     -32.427 -10.071  26.076  1.00 17.610          H  
ATOM     37  N   THR A   3     -36.899 -10.284  22.746  1.00  9.180          N  
ATOM     38  CA  THR A   3     -36.925  -9.353  21.644  1.00  8.800          C  
ATOM     39  C   THR A   3     -38.082  -9.648  20.677  1.00  7.980          C  
ATOM     40  O   THR A   3     -38.287  -8.911  19.701  1.00  7.780          O  
ATOM     41  CB  THR A   3     -35.593  -9.455  20.878  1.00 12.470          C  
ATOM     42  OG1 THR A   3     -35.473 -10.761  20.284  1.00 12.470          O  
ATOM     43  CG2 THR A   3     -34.440  -9.302  21.870  1.00 12.470          C  
ATOM     44  H   THR A   3     -36.459 -11.177  22.588  1.00 11.020          H  
ATOM     45  HA  THR A   3     -37.045  -8.344  22.038  1.00 10.560          H  
ATOM     46  HB  THR A   3     -35.535  -8.682  20.110  1.00 14.970          H  
ATOM     47  HG1 THR A   3     -36.058 -10.823  19.517  1.00 14.970          H  
ATOM     48 1HG2 THR A   3     -33.500  -9.390  21.345  1.00 14.970          H  
ATOM     49 2HG2 THR A   3     -34.501  -8.331  22.357  1.00 14.970          H  
ATOM     50 3HG2 THR A   3     -34.488 -10.080  22.615  1.00 14.970          H  
ATOM     51  N   LYS A   4     -38.861 -10.711  20.956  1.00  7.770          N  
ATOM     52  CA  LYS A   4     -39.945 -11.187  20.080  1.00  7.290          C  
ATOM     53  C   LYS A   4     -41.069 -10.180  19.840  1.00  6.540          C  
ATOM     54  O   LYS A   4     -41.841 -10.320  18.895  1.00  6.680          O  
ATOM     55  CB  LYS A   4     -40.565 -12.473  20.642  1.00 10.400          C  
ATOM     56  CG  LYS A   4     -41.398 -12.292  21.929  1.00 10.400          C  
ATOM     57  CD  LYS A   4     -41.901 -13.633  22.469  1.00 10.400          C  
ATOM     58  CE  LYS A   4     -42.759 -13.445  23.729  1.00 10.400          C  
ATOM     59  NZ  LYS A   4     -43.233 -14.750  24.284  1.00 10.400          N  
ATOM     60  H   LYS A   4     -38.667 -11.260  21.800  1.00  9.320          H  
ATOM     61  HA  LYS A   4     -39.508 -11.421  19.109  1.00  8.750          H  
ATOM     62 1HB  LYS A   4     -41.203 -12.930  19.888  1.00 12.480          H  
ATOM     63 2HB  LYS A   4     -39.767 -13.180  20.868  1.00 12.480          H  
ATOM     64 1HG  LYS A   4     -40.809 -11.786  22.692  1.00 12.480          H  
ATOM     65 2HG  LYS A   4     -42.268 -11.679  21.707  1.00 12.480          H  
ATOM     66 1HD  LYS A   4     -42.487 -14.138  21.702  1.00 12.480          H  
ATOM     67 2HD  LYS A   4     -41.043 -14.257  22.720  1.00 12.480          H  
ATOM     68 1HE  LYS A   4     -42.166 -12.933  24.486  1.00 12.480          H  
ATOM     69 2HE  LYS A   4     -43.624 -12.828  23.483  1.00 12.480          H  
ATOM     70 1HZ  LYS A   4     -43.790 -14.584  25.112  1.00 12.480          H  
ATOM     71 2HZ  LYS A   4     -43.795 -15.230  23.594  1.00 12.480          H  
ATOM     72 3HZ  LYS A   4     -42.434 -15.319  24.525  1.00 12.480          H  
ATOM     73  N   LYS A   5     -41.185  -9.182  20.706  1.00  6.050          N  
ATOM     74  CA  LYS A   5     -42.236  -8.184  20.600  1.00  5.680          C  
ATOM     75  C   LYS A   5     -41.870  -7.016  19.686  1.00  5.530          C  
ATOM     76  O   LYS A   5     -42.674  -6.100  19.504  1.00  5.810          O  
ATOM     77  CB  LYS A   5     -42.592  -7.654  21.989  1.00  8.100          C  
ATOM     78  CG  LYS A   5     -43.220  -8.691  22.913  1.00  8.100          C  
ATOM     79  CD  LYS A   5     -43.558  -8.092  24.273  1.00  8.100          C  
ATOM     80  CE  LYS A   5     -44.200  -9.125  25.195  1.00  8.100          C  
ATOM     81  NZ  LYS A   5     -44.499  -8.562  26.544  1.00  8.100          N  
ATOM     82  H   LYS A   5     -40.513  -9.124  21.457  1.00  7.260          H  
ATOM     83  HA  LYS A   5     -43.118  -8.665  20.177  1.00  6.820          H  
ATOM     84 1HB  LYS A   5     -41.691  -7.275  22.472  1.00  9.720          H  
ATOM     85 2HB  LYS A   5     -43.289  -6.821  21.895  1.00  9.720          H  
ATOM     86 1HG  LYS A   5     -44.127  -9.081  22.452  1.00  9.720          H  
ATOM     87 2HG  LYS A   5     -42.523  -9.515  23.054  1.00  9.720          H  
ATOM     88 1HD  LYS A   5     -42.644  -7.718  24.740  1.00  9.720          H  
ATOM     89 2HD  LYS A   5     -44.245  -7.256  24.141  1.00  9.720          H  
ATOM     90 1HE  LYS A   5     -45.127  -9.476  24.745  1.00  9.720          H  
ATOM     91 2HE  LYS A   5     -43.520  -9.972  25.308  1.00  9.720          H  
ATOM     92 1HZ  LYS A   5     -44.922  -9.276  27.122  1.00  9.720          H  
ATOM     93 2HZ  LYS A   5     -43.643  -8.244  26.976  1.00  9.720          H  
ATOM     94 3HZ  LYS A   5     -45.138  -7.785  26.453  1.00  9.720          H  
ATOM     95  N   THR A   6     -40.654  -7.011  19.140  1.00  5.440          N  
ATOM     96  CA  THR A   6     -40.244  -5.911  18.278  1.00  5.320          C  
ATOM     97  C   THR A   6     -41.185  -5.847  17.078  1.00  5.040          C  
ATOM     98  O   THR A   6     -41.389  -6.852  16.396  1.00  5.100          O  
ATOM     99  CB  THR A   6     -38.789  -6.121  17.767  1.00  7.500          C  
ATOM    100  OG1 THR A   6     -37.894  -6.264  18.889  1.00  7.500          O  
ATOM    101  CG2 THR A   6     -38.322  -4.911  16.904  1.00  7.500          C  
ATOM    102  H   THR A   6     -40.008  -7.781  19.313  1.00  6.530          H  
ATOM    103  HA  THR A   6     -40.311  -4.975  18.831  1.00  6.380          H  
ATOM    104  HB  THR A   6     -38.747  -7.028  17.163  1.00  9.000          H  
ATOM    105  HG1 THR A   6     -38.002  -7.166  19.272  1.00  9.000          H  
ATOM    106 1HG2 THR A   6     -37.306  -5.085  16.558  1.00  9.000          H  
ATOM    107 2HG2 THR A   6     -38.966  -4.797  16.043  1.00  9.000          H  
ATOM    108 3HG2 THR A   6     -38.348  -3.997  17.495  1.00  9.000          H  
ATOM    109  N   HIS A   7     -41.751  -4.675  16.792  1.00  5.140          N  
ATOM    110  CA  HIS A   7     -42.595  -4.570  15.609  1.00  5.250          C  
ATOM    111  C   HIS A   7     -41.614  -4.560  14.469  1.00  4.780          C  
ATOM    112  O   HIS A   7     -40.663  -3.786  14.526  1.00  5.110          O  
ATOM    113  CB  HIS A   7     -43.417  -3.281  15.599  1.00  7.310          C  
ATOM    114  CG  HIS A   7     -44.563  -3.250  14.597  1.00  7.310          C  
ATOM    115  ND1 HIS A   7     -44.389  -3.195  13.214  1.00  7.310          N  
ATOM    116  CD2 HIS A   7     -45.898  -3.237  14.807  1.00  7.310          C  
ATOM    117  CE1 HIS A   7     -45.572  -3.148  12.638  1.00  7.310          C  
ATOM    118  NE2 HIS A   7     -46.501  -3.175  13.580  1.00  7.310          N  
ATOM    119  H   HIS A   7     -41.579  -3.877  17.386  1.00  6.170          H  
ATOM    120  HA  HIS A   7     -43.255  -5.431  15.509  1.00  6.300          H  
ATOM    121 1HB  HIS A   7     -43.833  -3.115  16.593  1.00  8.770          H  
ATOM    122 2HB  HIS A   7     -42.758  -2.440  15.378  1.00  8.770          H  
ATOM    123  HD1 HIS A   7     -43.599  -3.559  12.663  1.00  8.770          H  
ATOM    124  HD2 HIS A   7     -46.506  -3.259  15.712  1.00  8.770          H  
ATOM    125  HE1 HIS A   7     -45.647  -3.101  11.551  1.00  8.770          H  
ATOM    126  N   LEU A   8     -41.837  -5.352  13.438  1.00  4.340          N  
ATOM    127  CA  LEU A   8     -40.876  -5.362  12.351  1.00  4.260          C  
ATOM    128  C   LEU A   8     -41.298  -4.395  11.263  1.00  3.620          C  
ATOM    129  O   LEU A   8     -42.492  -4.117  11.114  1.00  4.150          O  
ATOM    130  CB  LEU A   8     -40.717  -6.782  11.816  1.00  6.000          C  
ATOM    131  CG  LEU A   8     -40.284  -7.849  12.887  1.00  6.000          C  
ATOM    132  CD1 LEU A   8     -40.197  -9.212  12.212  1.00  6.000          C  
ATOM    133  CD2 LEU A   8     -38.944  -7.451  13.557  1.00  6.000          C  
ATOM    134  H   LEU A   8     -42.641  -5.963  13.431  1.00  5.210          H  
ATOM    135  HA  LEU A   8     -39.920  -5.025  12.723  1.00  5.110          H  
ATOM    136 1HB  LEU A   8     -41.659  -7.099  11.377  1.00  7.200          H  
ATOM    137 2HB  LEU A   8     -39.954  -6.765  11.034  1.00  7.200          H  
ATOM    138  HG  LEU A   8     -41.049  -7.913  13.665  1.00  7.200          H  
ATOM    139 1HD1 LEU A   8     -39.923  -9.964  12.953  1.00  7.200          H  
ATOM    140 2HD1 LEU A   8     -41.162  -9.468  11.778  1.00  7.200          H  
ATOM    141 3HD1 LEU A   8     -39.440  -9.184  11.428  1.00  7.200          H  
ATOM    142 1HD2 LEU A   8     -38.675  -8.204  14.294  1.00  7.200          H  
ATOM    143 2HD2 LEU A   8     -38.158  -7.382  12.803  1.00  7.200          H  
ATOM    144 3HD2 LEU A   8     -39.036  -6.494  14.064  1.00  7.200          H  
ATOM    145  N   HIS A   9     -40.314  -3.849  10.540  1.00  2.840          N  
ATOM    146  CA  HIS A   9     -40.572  -2.888   9.466  1.00  2.520          C  
ATOM    147  C   HIS A   9     -39.692  -3.045   8.234  1.00  2.290          C  
ATOM    148  O   HIS A   9     -38.501  -3.341   8.322  1.00  2.260          O  
ATOM    149  CB  HIS A   9     -40.390  -1.448   9.975  1.00  3.660          C  
ATOM    150  CG  HIS A   9     -41.401  -0.978  10.985  1.00  3.660          C  
ATOM    151  ND1 HIS A   9     -42.600  -0.410  10.611  1.00  3.660          N  
ATOM    152  CD2 HIS A   9     -41.399  -0.986  12.335  1.00  3.660          C  
ATOM    153  CE1 HIS A   9     -43.284  -0.084  11.689  1.00  3.660          C  
ATOM    154  NE2 HIS A   9     -42.577  -0.413  12.745  1.00  3.660          N  
ATOM    155  H   HIS A   9     -39.346  -4.138  10.746  1.00  3.410          H  
ATOM    156  HA  HIS A   9     -41.604  -2.997   9.140  1.00  3.020          H  
ATOM    157 1HB  HIS A   9     -39.401  -1.357  10.433  1.00  4.390          H  
ATOM    158 2HB  HIS A   9     -40.410  -0.764   9.126  1.00  4.390          H  
ATOM    159  HD2 HIS A   9     -40.624  -1.367  12.970  1.00  4.390          H  
ATOM    160  HE1 HIS A   9     -44.267   0.383  11.704  1.00  4.390          H  
ATOM    161  HE2 HIS A   9     -42.858  -0.270  13.705  1.00  4.390          H  
ATOM    162  N   LEU A  10     -40.281  -2.793   7.071  1.00  2.730          N  
ATOM    163  CA  LEU A  10     -39.535  -2.791   5.823  1.00  2.920          C  
ATOM    164  C   LEU A  10     -39.435  -1.397   5.252  1.00  2.670          C  
ATOM    165  O   LEU A  10     -40.449  -0.729   5.044  1.00  3.050          O  
ATOM    166  CB  LEU A  10     -40.187  -3.717   4.784  1.00  4.010          C  
ATOM    167  CG  LEU A  10     -39.553  -3.711   3.337  1.00  4.010          C  
ATOM    168  CD1 LEU A  10     -38.115  -4.243   3.370  1.00  4.010          C  
ATOM    169  CD2 LEU A  10     -40.412  -4.570   2.424  1.00  4.010          C  
ATOM    170  H   LEU A  10     -41.267  -2.573   7.057  1.00  3.280          H  
ATOM    171  HA  LEU A  10     -38.528  -3.148   6.027  1.00  3.500          H  
ATOM    172 1HB  LEU A  10     -40.144  -4.737   5.159  1.00  4.810          H  
ATOM    173 2HB  LEU A  10     -41.234  -3.433   4.683  1.00  4.810          H  
ATOM    174  HG  LEU A  10     -39.531  -2.688   2.946  1.00  4.810          H  
ATOM    175 1HD1 LEU A  10     -37.708  -4.229   2.358  1.00  4.810          H  
ATOM    176 2HD1 LEU A  10     -37.492  -3.625   4.003  1.00  4.810          H  
ATOM    177 3HD1 LEU A  10     -38.114  -5.264   3.749  1.00  4.810          H  
ATOM    178 1HD2 LEU A  10     -39.992  -4.562   1.418  1.00  4.810          H  
ATOM    179 2HD2 LEU A  10     -40.438  -5.593   2.799  1.00  4.810          H  
ATOM    180 3HD2 LEU A  10     -41.425  -4.167   2.396  1.00  4.810          H  
ATOM    181  N   ILE A  11     -38.211  -0.963   5.002  1.00  2.540          N  
ATOM    182  CA  ILE A  11     -37.980   0.344   4.423  1.00  2.670          C  
ATOM    183  C   ILE A  11     -37.390   0.225   3.026  1.00  2.380          C  
ATOM    184  O   ILE A  11     -36.201  -0.045   2.864  1.00  2.710          O  
ATOM    185  CB  ILE A  11     -37.062   1.180   5.355  1.00  3.690          C  
ATOM    186  CG1 ILE A  11     -37.681   1.324   6.788  1.00  3.690          C  
ATOM    187  CG2 ILE A  11     -36.791   2.516   4.770  1.00  3.690          C  
ATOM    188  CD1 ILE A  11     -39.035   2.061   6.840  1.00  3.690          C  
ATOM    189  H   ILE A  11     -37.431  -1.575   5.206  1.00  3.050          H  
ATOM    190  HA  ILE A  11     -38.931   0.856   4.317  1.00  3.200          H  
ATOM    191  HB  ILE A  11     -36.111   0.656   5.480  1.00  4.420          H  
ATOM    192 1HG1 ILE A  11     -37.822   0.333   7.212  1.00  4.420          H  
ATOM    193 2HG1 ILE A  11     -36.973   1.872   7.416  1.00  4.420          H  
ATOM    194 1HG2 ILE A  11     -36.142   3.080   5.425  1.00  4.420          H  
ATOM    195 2HG2 ILE A  11     -36.307   2.394   3.812  1.00  4.420          H  
ATOM    196 3HG2 ILE A  11     -37.719   3.047   4.641  1.00  4.420          H  
ATOM    197 1HD1 ILE A  11     -39.373   2.115   7.847  1.00  4.420          H  
ATOM    198 2HD1 ILE A  11     -38.943   3.073   6.462  1.00  4.420          H  
ATOM    199 3HD1 ILE A  11     -39.781   1.532   6.259  1.00  4.420          H  
ATOM    200  N   SER A  12     -38.226   0.504   2.033  1.00  2.280          N  
ATOM    201  CA  SER A  12     -37.880   0.427   0.621  1.00  2.400          C  
ATOM    202  C   SER A  12     -38.794   1.354  -0.176  1.00  1.900          C  
ATOM    203  O   SER A  12     -39.877   1.723   0.296  1.00  1.780          O  
ATOM    204  CB  SER A  12     -38.032  -0.991   0.105  1.00  3.310          C  
ATOM    205  OG  SER A  12     -39.379  -1.373   0.082  1.00  3.310          O  
ATOM    206  H   SER A  12     -39.181   0.718   2.279  1.00  2.740          H  
ATOM    207  HA  SER A  12     -36.847   0.750   0.488  1.00  2.880          H  
ATOM    208 1HB  SER A  12     -37.614  -1.064  -0.898  1.00  3.970          H  
ATOM    209 2HB  SER A  12     -37.471  -1.672   0.745  1.00  3.970          H  
ATOM    210  HG  SER A  12     -39.390  -2.281  -0.227  1.00  3.970          H  
ATOM    211  N   ALA A  13     -38.384   1.690  -1.397  1.00  2.030          N  
ATOM    212  CA  ALA A  13     -39.183   2.507  -2.309  1.00  1.960          C  
ATOM    213  C   ALA A  13     -39.669   3.786  -1.620  1.00  1.700          C  
ATOM    214  O   ALA A  13     -38.875   4.509  -1.010  1.00  1.520          O  
ATOM    215  CB  ALA A  13     -40.349   1.688  -2.850  1.00  2.770          C  
ATOM    216  H   ALA A  13     -37.483   1.356  -1.708  1.00  2.440          H  
ATOM    217  HA  ALA A  13     -38.548   2.798  -3.146  1.00  2.350          H  
ATOM    218 1HB  ALA A  13     -40.918   2.280  -3.564  1.00  3.330          H  
ATOM    219 2HB  ALA A  13     -39.960   0.802  -3.354  1.00  3.330          H  
ATOM    220 3HB  ALA A  13     -40.998   1.376  -2.030  1.00  3.330          H  
ATOM    221  N   LYS A  14     -40.977   4.056  -1.671  1.00  1.820          N  
ATOM    222  CA  LYS A  14     -41.514   5.277  -1.074  1.00  1.830          C  
ATOM    223  C   LYS A  14     -41.263   5.384   0.433  1.00  1.660          C  
ATOM    224  O   LYS A  14     -41.286   6.491   0.990  1.00  1.690          O  
ATOM    225  CB  LYS A  14     -43.014   5.387  -1.373  1.00  2.560          C  
ATOM    226  CG  LYS A  14     -43.905   4.341  -0.685  1.00  2.560          C  
ATOM    227  CD  LYS A  14     -45.364   4.505  -1.110  1.00  2.560          C  
ATOM    228  CE  LYS A  14     -46.277   3.502  -0.414  1.00  2.560          C  
ATOM    229  NZ  LYS A  14     -47.695   3.645  -0.858  1.00  2.560          N  
ATOM    230  H   LYS A  14     -41.601   3.430  -2.151  1.00  2.180          H  
ATOM    231  HA  LYS A  14     -41.020   6.122  -1.545  1.00  2.200          H  
ATOM    232 1HB  LYS A  14     -43.369   6.372  -1.070  1.00  3.070          H  
ATOM    233 2HB  LYS A  14     -43.173   5.302  -2.447  1.00  3.070          H  
ATOM    234 1HG  LYS A  14     -43.565   3.336  -0.936  1.00  3.070          H  
ATOM    235 2HG  LYS A  14     -43.849   4.465   0.396  1.00  3.070          H  
ATOM    236 1HD  LYS A  14     -45.697   5.515  -0.870  1.00  3.070          H  
ATOM    237 2HD  LYS A  14     -45.444   4.362  -2.188  1.00  3.070          H  
ATOM    238 1HE  LYS A  14     -45.937   2.493  -0.641  1.00  3.070          H  
ATOM    239 2HE  LYS A  14     -46.227   3.658   0.664  1.00  3.070          H  
ATOM    240 1HZ  LYS A  14     -48.271   2.966  -0.379  1.00  3.070          H  
ATOM    241 2HZ  LYS A  14     -48.025   4.576  -0.641  1.00  3.070          H  
ATOM    242 3HZ  LYS A  14     -47.755   3.491  -1.855  1.00  3.070          H  
ATOM    243  N   ALA A  15     -41.061   4.243   1.103  1.00  1.600          N  
ATOM    244  CA  ALA A  15     -40.845   4.242   2.535  1.00  1.690          C  
ATOM    245  C   ALA A  15     -39.445   4.681   2.870  1.00  1.600          C  
ATOM    246  O   ALA A  15     -39.214   5.172   3.979  1.00  1.740          O  
ATOM    247  CB  ALA A  15     -41.091   2.870   3.130  1.00  2.330          C  
ATOM    248  H   ALA A  15     -41.004   3.355   0.596  1.00  1.920          H  
ATOM    249  HA  ALA A  15     -41.544   4.952   2.980  1.00  2.030          H  
ATOM    250 1HB  ALA A  15     -40.942   2.905   4.208  1.00  2.800          H  
ATOM    251 2HB  ALA A  15     -42.111   2.558   2.915  1.00  2.800          H  
ATOM    252 3HB  ALA A  15     -40.406   2.169   2.699  1.00  2.800          H  
ATOM    253  N   SER A  16     -38.487   4.469   1.953  1.00  1.470          N  
ATOM    254  CA  SER A  16     -37.131   4.846   2.262  1.00  1.470          C  
ATOM    255  C   SER A  16     -37.021   6.312   1.998  1.00  1.360          C  
ATOM    256  O   SER A  16     -36.322   7.042   2.695  1.00  1.340          O  
ATOM    257  CB  SER A  16     -36.159   4.081   1.397  1.00  2.060          C  
ATOM    258  OG  SER A  16     -36.209   4.524   0.074  1.00  2.060          O  
ATOM    259  H   SER A  16     -38.682   4.090   1.023  1.00  1.760          H  
ATOM    260  HA  SER A  16     -36.918   4.686   3.306  1.00  1.760          H  
ATOM    261 1HB  SER A  16     -35.169   4.176   1.784  1.00  2.470          H  
ATOM    262 2HB  SER A  16     -36.417   3.027   1.430  1.00  2.470          H  
ATOM    263  HG  SER A  16     -35.714   3.881  -0.438  1.00  2.470          H  
ATOM    264  N   ARG A  17     -37.809   6.801   1.061  1.00  1.310          N  
ATOM    265  CA  ARG A  17     -37.752   8.220   0.798  1.00  1.270          C  
ATOM    266  C   ARG A  17     -38.241   8.954   2.045  1.00  1.300          C  
ATOM    267  O   ARG A  17     -37.590   9.896   2.520  1.00  1.330          O  
ATOM    268  CB  ARG A  17     -38.562   8.527  -0.438  1.00  1.790          C  
ATOM    269  CG  ARG A  17     -37.891   7.973  -1.668  1.00  1.790          C  
ATOM    270  CD  ARG A  17     -38.670   8.098  -2.880  1.00  1.790          C  
ATOM    271  NE  ARG A  17     -37.946   7.506  -3.979  1.00  1.790          N  
ATOM    272  CZ  ARG A  17     -38.443   7.229  -5.189  1.00  1.790          C  
ATOM    273  NH1 ARG A  17     -39.684   7.465  -5.511  1.00  1.790          N  
ATOM    274  NH2 ARG A  17     -37.677   6.711  -6.109  1.00  1.790          N  
ATOM    275  H   ARG A  17     -38.359   6.150   0.491  1.00  1.570          H  
ATOM    276  HA  ARG A  17     -36.718   8.503   0.606  1.00  1.520          H  
ATOM    277 1HB  ARG A  17     -39.551   8.084  -0.356  1.00  2.150          H  
ATOM    278 2HB  ARG A  17     -38.678   9.603  -0.558  1.00  2.150          H  
ATOM    279 1HG  ARG A  17     -36.947   8.492  -1.820  1.00  2.150          H  
ATOM    280 2HG  ARG A  17     -37.694   6.909  -1.516  1.00  2.150          H  
ATOM    281 1HD  ARG A  17     -39.612   7.575  -2.762  1.00  2.150          H  
ATOM    282 2HD  ARG A  17     -38.848   9.147  -3.104  1.00  2.150          H  
ATOM    283  HE  ARG A  17     -36.969   7.292  -3.821  1.00  2.150          H  
ATOM    284 1HH1 ARG A  17     -40.329   7.871  -4.857  1.00  2.150          H  
ATOM    285 2HH1 ARG A  17     -39.964   7.227  -6.477  1.00  2.150          H  
ATOM    286 1HH2 ARG A  17     -36.705   6.511  -5.929  1.00  2.150          H  
ATOM    287 2HH2 ARG A  17     -38.103   6.553  -7.031  1.00  2.150          H  
ATOM    288  N   LYS A  18     -39.342   8.450   2.628  1.00  1.350          N  
ATOM    289  CA  LYS A  18     -39.901   9.003   3.850  1.00  1.470          C  
ATOM    290  C   LYS A  18     -38.935   8.855   5.032  1.00  1.510          C  
ATOM    291  O   LYS A  18     -38.682   9.816   5.771  1.00  1.580          O  
ATOM    292  CB  LYS A  18     -41.237   8.325   4.165  1.00  2.010          C  
ATOM    293  CG  LYS A  18     -41.960   8.845   5.413  1.00  2.010          C  
ATOM    294  CD  LYS A  18     -43.318   8.154   5.585  1.00  2.010          C  
ATOM    295  CE  LYS A  18     -44.033   8.629   6.842  1.00  2.010          C  
ATOM    296  NZ  LYS A  18     -45.363   7.971   7.012  1.00  2.010          N  
ATOM    297  H   LYS A  18     -39.846   7.686   2.162  1.00  1.620          H  
ATOM    298  HA  LYS A  18     -40.084  10.059   3.690  1.00  1.760          H  
ATOM    299 1HB  LYS A  18     -41.907   8.427   3.310  1.00  2.410          H  
ATOM    300 2HB  LYS A  18     -41.066   7.257   4.308  1.00  2.410          H  
ATOM    301 1HG  LYS A  18     -41.351   8.647   6.298  1.00  2.410          H  
ATOM    302 2HG  LYS A  18     -42.106   9.921   5.330  1.00  2.410          H  
ATOM    303 1HD  LYS A  18     -43.946   8.367   4.718  1.00  2.410          H  
ATOM    304 2HD  LYS A  18     -43.169   7.075   5.645  1.00  2.410          H  
ATOM    305 1HE  LYS A  18     -43.413   8.404   7.708  1.00  2.410          H  
ATOM    306 2HE  LYS A  18     -44.177   9.708   6.782  1.00  2.410          H  
ATOM    307 1HZ  LYS A  18     -45.802   8.314   7.856  1.00  2.410          H  
ATOM    308 2HZ  LYS A  18     -45.951   8.184   6.218  1.00  2.410          H  
ATOM    309 3HZ  LYS A  18     -45.242   6.971   7.080  1.00  2.410          H  
ATOM    310  N   TYR A  19     -38.410   7.650   5.246  1.00  1.520          N  
ATOM    311  CA  TYR A  19     -37.537   7.410   6.380  1.00  1.600          C  
ATOM    312  C   TYR A  19     -36.267   8.267   6.319  1.00  1.480          C  
ATOM    313  O   TYR A  19     -35.859   8.883   7.318  1.00  1.570          O  
ATOM    314  CB  TYR A  19     -37.193   5.930   6.474  1.00  2.210          C  
ATOM    315  CG  TYR A  19     -36.464   5.597   7.709  1.00  2.210          C  
ATOM    316  CD1 TYR A  19     -37.197   5.507   8.867  1.00  2.210          C  
ATOM    317  CD2 TYR A  19     -35.110   5.390   7.727  1.00  2.210          C  
ATOM    318  CE1 TYR A  19     -36.593   5.220  10.044  1.00  2.210          C  
ATOM    319  CE2 TYR A  19     -34.501   5.086   8.926  1.00  2.210          C  
ATOM    320  CZ  TYR A  19     -35.249   5.007  10.073  1.00  2.210          C  
ATOM    321  OH  TYR A  19     -34.653   4.728  11.254  1.00  2.210          O  
ATOM    322  H   TYR A  19     -38.649   6.862   4.639  1.00  1.820          H  
ATOM    323  HA  TYR A  19     -38.075   7.695   7.283  1.00  1.920          H  
ATOM    324 1HB  TYR A  19     -38.106   5.338   6.439  1.00  2.650          H  
ATOM    325 2HB  TYR A  19     -36.583   5.641   5.621  1.00  2.650          H  
ATOM    326  HD1 TYR A  19     -38.272   5.679   8.838  1.00  2.650          H  
ATOM    327  HD2 TYR A  19     -34.525   5.468   6.812  1.00  2.650          H  
ATOM    328  HE1 TYR A  19     -37.178   5.161  10.961  1.00  2.650          H  
ATOM    329  HE2 TYR A  19     -33.430   4.920   8.969  1.00  2.650          H  
ATOM    330  HH  TYR A  19     -35.289   4.817  11.969  1.00  2.650          H  
ATOM    331  N   ARG A  20     -35.626   8.304   5.144  1.00  1.340          N  
ATOM    332  CA  ARG A  20     -34.389   9.038   4.987  1.00  1.270          C  
ATOM    333  C   ARG A  20     -34.592  10.536   5.190  1.00  1.280          C  
ATOM    334  O   ARG A  20     -33.753  11.166   5.838  1.00  1.310          O  
ATOM    335  CB  ARG A  20     -33.705   8.748   3.641  1.00  1.810          C  
ATOM    336  CG  ARG A  20     -32.805   7.421   3.583  1.00  1.810          C  
ATOM    337  CD  ARG A  20     -33.607   6.187   3.502  1.00  1.810          C  
ATOM    338  NE  ARG A  20     -32.831   4.953   3.478  1.00  1.810          N  
ATOM    339  CZ  ARG A  20     -32.363   4.326   2.374  1.00  1.810          C  
ATOM    340  NH1 ARG A  20     -32.535   4.842   1.169  1.00  1.810          N  
ATOM    341  NH2 ARG A  20     -31.740   3.167   2.506  1.00  1.810          N  
ATOM    342  H   ARG A  20     -36.002   7.800   4.340  1.00  1.610          H  
ATOM    343  HA  ARG A  20     -33.719   8.696   5.755  1.00  1.520          H  
ATOM    344 1HB  ARG A  20     -34.459   8.679   2.860  1.00  2.170          H  
ATOM    345 2HB  ARG A  20     -33.055   9.581   3.383  1.00  2.170          H  
ATOM    346 1HG  ARG A  20     -32.158   7.466   2.710  1.00  2.170          H  
ATOM    347 2HG  ARG A  20     -32.201   7.331   4.447  1.00  2.170          H  
ATOM    348 1HD  ARG A  20     -34.293   6.129   4.338  1.00  2.170          H  
ATOM    349 2HD  ARG A  20     -34.151   6.230   2.589  1.00  2.170          H  
ATOM    350  HE  ARG A  20     -32.664   4.507   4.368  1.00  2.170          H  
ATOM    351 1HH1 ARG A  20     -33.014   5.723   1.054  1.00  2.170          H  
ATOM    352 2HH1 ARG A  20     -32.188   4.355   0.354  1.00  2.170          H  
ATOM    353 1HH2 ARG A  20     -31.620   2.764   3.421  1.00  2.170          H  
ATOM    354 2HH2 ARG A  20     -31.391   2.676   1.694  1.00  2.170          H  
ATOM    355  N   ARG A  21     -35.685  11.129   4.665  1.00  1.310          N  
ATOM    356  CA  ARG A  21     -35.884  12.565   4.878  1.00  1.410          C  
ATOM    357  C   ARG A  21     -36.245  12.878   6.326  1.00  1.560          C  
ATOM    358  O   ARG A  21     -35.827  13.912   6.869  1.00  1.660          O  
ATOM    359  CB  ARG A  21     -36.960  13.132   3.957  1.00  1.930          C  
ATOM    360  CG  ARG A  21     -38.379  12.683   4.221  1.00  1.930          C  
ATOM    361  CD  ARG A  21     -39.326  13.257   3.251  1.00  1.930          C  
ATOM    362  NE  ARG A  21     -40.707  12.785   3.450  1.00  1.930          N  
ATOM    363  CZ  ARG A  21     -41.589  13.285   4.351  1.00  1.930          C  
ATOM    364  NH1 ARG A  21     -41.223  14.235   5.171  1.00  1.930          N  
ATOM    365  NH2 ARG A  21     -42.827  12.814   4.402  1.00  1.930          N  
ATOM    366  H   ARG A  21     -36.355  10.599   4.093  1.00  1.570          H  
ATOM    367  HA  ARG A  21     -34.958  13.076   4.654  1.00  1.690          H  
ATOM    368 1HB  ARG A  21     -36.979  14.189   4.080  1.00  2.320          H  
ATOM    369 2HB  ARG A  21     -36.723  12.919   2.921  1.00  2.320          H  
ATOM    370 1HG  ARG A  21     -38.417  11.626   4.129  1.00  2.320          H  
ATOM    371 2HG  ARG A  21     -38.697  12.971   5.214  1.00  2.320          H  
ATOM    372 1HD  ARG A  21     -39.310  14.347   3.294  1.00  2.320          H  
ATOM    373 2HD  ARG A  21     -39.015  12.929   2.260  1.00  2.320          H  
ATOM    374  HE  ARG A  21     -41.042  12.065   2.822  1.00  2.320          H  
ATOM    375 1HH1 ARG A  21     -40.296  14.600   5.139  1.00  2.320          H  
ATOM    376 2HH1 ARG A  21     -41.897  14.632   5.841  1.00  2.320          H  
ATOM    377 1HH2 ARG A  21     -43.118  12.086   3.769  1.00  2.320          H  
ATOM    378 2HH2 ARG A  21     -43.489  13.197   5.072  1.00  2.320          H  
ATOM    379  N   THR A  22     -36.950  11.950   6.993  1.00  1.620          N  
ATOM    380  CA  THR A  22     -37.347  12.156   8.378  1.00  1.820          C  
ATOM    381  C   THR A  22     -36.111  12.360   9.234  1.00  1.800          C  
ATOM    382  O   THR A  22     -36.060  13.289  10.042  1.00  2.060          O  
ATOM    383  CB  THR A  22     -38.171  10.962   8.930  1.00  2.470          C  
ATOM    384  OG1 THR A  22     -39.390  10.818   8.175  1.00  2.470          O  
ATOM    385  CG2 THR A  22     -38.525  11.197  10.410  1.00  2.470          C  
ATOM    386  H   THR A  22     -37.296  11.121   6.505  1.00  1.940          H  
ATOM    387  HA  THR A  22     -37.960  13.053   8.436  1.00  2.180          H  
ATOM    388  HB  THR A  22     -37.589  10.046   8.841  1.00  2.960          H  
ATOM    389  HG1 THR A  22     -39.175  10.498   7.272  1.00  2.960          H  
ATOM    390 1HG2 THR A  22     -39.103  10.350  10.777  1.00  2.960          H  
ATOM    391 2HG2 THR A  22     -37.621  11.297  11.003  1.00  2.960          H  
ATOM    392 3HG2 THR A  22     -39.116  12.107  10.501  1.00  2.960          H  
ATOM    393  N   ILE A  23     -35.103  11.506   9.046  1.00  1.600          N  
ATOM    394  CA  ILE A  23     -33.877  11.658   9.805  1.00  1.600          C  
ATOM    395  C   ILE A  23     -33.000  12.810   9.324  1.00  1.540          C  
ATOM    396  O   ILE A  23     -32.568  13.630  10.145  1.00  1.600          O  
ATOM    397  CB  ILE A  23     -33.035  10.358   9.795  1.00  2.240          C  
ATOM    398  CG1 ILE A  23     -33.792   9.264  10.581  1.00  2.240          C  
ATOM    399  CG2 ILE A  23     -31.576  10.596  10.352  1.00  2.240          C  
ATOM    400  CD1 ILE A  23     -33.223   7.879  10.447  1.00  2.240          C  
ATOM    401  H   ILE A  23     -35.234  10.732   8.384  1.00  1.920          H  
ATOM    402  HA  ILE A  23     -34.153  11.853  10.832  1.00  1.920          H  
ATOM    403  HB  ILE A  23     -32.963  10.010   8.764  1.00  2.690          H  
ATOM    404 1HG1 ILE A  23     -33.795   9.530  11.632  1.00  2.690          H  
ATOM    405 2HG1 ILE A  23     -34.826   9.233  10.230  1.00  2.690          H  
ATOM    406 1HG2 ILE A  23     -31.006   9.675  10.307  1.00  2.690          H  
ATOM    407 2HG2 ILE A  23     -31.054  11.344   9.761  1.00  2.690          H  
ATOM    408 3HG2 ILE A  23     -31.623  10.933  11.375  1.00  2.690          H  
ATOM    409 1HD1 ILE A  23     -33.825   7.202  11.034  1.00  2.690          H  
ATOM    410 2HD1 ILE A  23     -33.249   7.582   9.415  1.00  2.690          H  
ATOM    411 3HD1 ILE A  23     -32.205   7.836  10.808  1.00  2.690          H  
ATOM    412  N   ALA A  24     -32.728  12.833   8.010  1.00  1.450          N  
ATOM    413  CA  ALA A  24     -31.820  13.767   7.357  1.00  1.470          C  
ATOM    414  C   ALA A  24     -32.131  15.258   7.438  1.00  1.560          C  
ATOM    415  O   ALA A  24     -31.202  16.051   7.504  1.00  1.620          O  
ATOM    416  CB  ALA A  24     -31.725  13.415   5.896  1.00  2.050          C  
ATOM    417  H   ALA A  24     -33.157  12.122   7.414  1.00  1.740          H  
ATOM    418  HA  ALA A  24     -30.844  13.618   7.812  1.00  1.760          H  
ATOM    419 1HB  ALA A  24     -30.992  14.062   5.434  1.00  2.460          H  
ATOM    420 2HB  ALA A  24     -31.423  12.380   5.784  1.00  2.460          H  
ATOM    421 3HB  ALA A  24     -32.696  13.564   5.436  1.00  2.460          H  
ATOM    422  N   CYS A  25     -33.378  15.703   7.433  1.00  1.610          N  
ATOM    423  CA  CYS A  25     -33.504  17.159   7.383  1.00  1.750          C  
ATOM    424  C   CYS A  25     -32.695  17.866   8.489  1.00  1.920          C  
ATOM    425  O   CYS A  25     -32.907  17.637   9.675  1.00  2.110          O  
ATOM    426  CB  CYS A  25     -34.944  17.612   7.453  1.00  2.390          C  
ATOM    427  SG  CYS A  25     -35.084  19.388   7.285  1.00  2.390          S  
ATOM    428  H   CYS A  25     -34.190  15.076   7.381  1.00  1.930          H  
ATOM    429  HA  CYS A  25     -33.129  17.487   6.428  1.00  2.100          H  
ATOM    430 1HB  CYS A  25     -35.527  17.147   6.673  1.00  2.870          H  
ATOM    431 2HB  CYS A  25     -35.380  17.320   8.395  1.00  2.870          H  
ATOM    432  HG  CYS A  25     -36.426  19.409   7.193  1.00  2.870          H  
ATOM    433  N   LEU A  26     -31.800  18.763   8.047  1.00  2.120          N  
ATOM    434  CA  LEU A  26     -30.842  19.556   8.828  1.00  2.450          C  
ATOM    435  C   LEU A  26     -31.372  20.523   9.865  1.00  2.350          C  
ATOM    436  O   LEU A  26     -32.370  21.212   9.653  1.00  2.640          O  
ATOM    437  CB  LEU A  26     -29.992  20.403   7.867  1.00  3.300          C  
ATOM    438  CG  LEU A  26     -28.933  19.687   7.001  1.00  3.300          C  
ATOM    439  CD1 LEU A  26     -28.395  20.606   5.935  1.00  3.300          C  
ATOM    440  CD2 LEU A  26     -27.781  19.263   7.879  1.00  3.300          C  
ATOM    441  H   LEU A  26     -31.751  18.855   7.047  1.00  2.540          H  
ATOM    442  HA  LEU A  26     -30.210  18.847   9.355  1.00  2.940          H  
ATOM    443 1HB  LEU A  26     -30.679  20.889   7.186  1.00  3.960          H  
ATOM    444 2HB  LEU A  26     -29.507  21.162   8.450  1.00  3.960          H  
ATOM    445  HG  LEU A  26     -29.360  18.851   6.532  1.00  3.960          H  
ATOM    446 1HD1 LEU A  26     -27.648  20.071   5.342  1.00  3.960          H  
ATOM    447 2HD1 LEU A  26     -29.195  20.912   5.299  1.00  3.960          H  
ATOM    448 3HD1 LEU A  26     -27.941  21.469   6.374  1.00  3.960          H  
ATOM    449 1HD2 LEU A  26     -27.026  18.764   7.266  1.00  3.960          H  
ATOM    450 2HD2 LEU A  26     -27.344  20.125   8.327  1.00  3.960          H  
ATOM    451 3HD2 LEU A  26     -28.121  18.588   8.647  1.00  3.960          H  
ATOM    452  N   SER A  27     -30.629  20.610  10.975  1.00  2.360          N  
ATOM    453  CA  SER A  27     -30.922  21.505  12.088  1.00  2.570          C  
ATOM    454  C   SER A  27     -30.599  22.957  11.746  1.00  2.690          C  
ATOM    455  O   SER A  27     -29.831  23.240  10.832  1.00  2.850          O  
ATOM    456  CB  SER A  27     -30.077  21.095  13.265  1.00  3.510          C  
ATOM    457  OG  SER A  27     -28.735  21.351  12.996  1.00  3.510          O  
ATOM    458  H   SER A  27     -29.802  20.015  11.063  1.00  2.830          H  
ATOM    459  HA  SER A  27     -31.984  21.423  12.332  1.00  3.080          H  
ATOM    460 1HB  SER A  27     -30.389  21.623  14.163  1.00  4.220          H  
ATOM    461 2HB  SER A  27     -30.196  20.047  13.434  1.00  4.220          H  
ATOM    462  HG  SER A  27     -28.241  21.003  13.757  1.00  4.220          H  
ATOM    463  N   ASP A  28     -31.086  23.908  12.552  1.00  3.150          N  
ATOM    464  CA  ASP A  28     -30.821  25.334  12.295  1.00  3.410          C  
ATOM    465  C   ASP A  28     -29.327  25.660  12.233  1.00  3.330          C  
ATOM    466  O   ASP A  28     -28.883  26.468  11.407  1.00  3.410          O  
ATOM    467  CB  ASP A  28     -31.445  26.188  13.396  1.00  4.670          C  
ATOM    468  CG  ASP A  28     -32.962  26.216  13.371  1.00  4.670          C  
ATOM    469  OD1 ASP A  28     -33.554  25.790  12.409  1.00  4.670          O  
ATOM    470  OD2 ASP A  28     -33.518  26.660  14.339  1.00  4.670          O  
ATOM    471  H   ASP A  28     -31.708  23.653  13.306  1.00  3.780          H  
ATOM    472  HA  ASP A  28     -31.271  25.598  11.336  1.00  4.090          H  
ATOM    473 1HB  ASP A  28     -31.122  25.817  14.369  1.00  5.600          H  
ATOM    474 2HB  ASP A  28     -31.081  27.212  13.306  1.00  5.600          H  
ATOM    475  N   THR A  29     -28.541  24.970  13.066  1.00  3.640          N  
ATOM    476  CA  THR A  29     -27.087  25.106  13.177  1.00  4.270          C  
ATOM    477  C   THR A  29     -26.418  24.998  11.816  1.00  4.310          C  
ATOM    478  O   THR A  29     -25.397  25.654  11.539  1.00  4.870          O  
ATOM    479  CB  THR A  29     -26.486  24.015  14.098  1.00  5.730          C  
ATOM    480  OG1 THR A  29     -27.046  24.120  15.420  1.00  5.730          O  
ATOM    481  CG2 THR A  29     -24.960  24.178  14.188  1.00  5.730          C  
ATOM    482  H   THR A  29     -28.987  24.333  13.712  1.00  4.370          H  
ATOM    483  HA  THR A  29     -26.861  26.086  13.596  1.00  5.120          H  
ATOM    484  HB  THR A  29     -26.718  23.029  13.693  1.00  6.870          H  
ATOM    485  HG1 THR A  29     -26.764  23.357  15.939  1.00  6.870          H  
ATOM    486 1HG2 THR A  29     -24.556  23.404  14.839  1.00  6.870          H  
ATOM    487 2HG2 THR A  29     -24.497  24.074  13.204  1.00  6.870          H  
ATOM    488 3HG2 THR A  29     -24.719  25.156  14.597  1.00  6.870          H  
ATOM    489  N   ALA A  30     -27.005  24.155  10.970  1.00  4.070          N  
ATOM    490  CA  ALA A  30     -26.481  23.797   9.685  1.00  4.710          C  
ATOM    491  C   ALA A  30     -26.201  24.996   8.819  1.00  4.940          C  
ATOM    492  O   ALA A  30     -25.274  24.967   8.018  1.00  5.710          O  
ATOM    493  CB  ALA A  30     -27.449  22.911   8.974  1.00  6.340          C  
ATOM    494  H   ALA A  30     -27.896  23.733  11.241  1.00  4.880          H  
ATOM    495  HA  ALA A  30     -25.561  23.249   9.854  1.00  5.650          H  
ATOM    496 1HB  ALA A  30     -27.026  22.618   8.033  1.00  7.610          H  
ATOM    497 2HB  ALA A  30     -27.642  22.050   9.582  1.00  7.610          H  
ATOM    498 3HB  ALA A  30     -28.377  23.439   8.816  1.00  7.610          H  
ATOM    499  N   LYS A  31     -26.953  26.083   8.955  1.00  4.520          N  
ATOM    500  CA  LYS A  31     -26.662  27.209   8.087  1.00  5.050          C  
ATOM    501  C   LYS A  31     -25.179  27.595   8.164  1.00  4.960          C  
ATOM    502  O   LYS A  31     -24.578  27.957   7.145  1.00  5.240          O  
ATOM    503  CB  LYS A  31     -27.543  28.406   8.420  1.00  6.860          C  
ATOM    504  CG  LYS A  31     -27.331  29.595   7.494  1.00  6.860          C  
ATOM    505  CD  LYS A  31     -28.279  30.735   7.809  1.00  6.860          C  
ATOM    506  CE  LYS A  31     -28.014  31.930   6.901  1.00  6.860          C  
ATOM    507  NZ  LYS A  31     -28.943  33.063   7.189  1.00  6.860          N  
ATOM    508  H   LYS A  31     -27.721  26.135   9.636  1.00  5.420          H  
ATOM    509  HA  LYS A  31     -26.866  26.905   7.065  1.00  6.060          H  
ATOM    510 1HB  LYS A  31     -28.590  28.109   8.365  1.00  8.230          H  
ATOM    511 2HB  LYS A  31     -27.346  28.725   9.444  1.00  8.230          H  
ATOM    512 1HG  LYS A  31     -26.304  29.956   7.580  1.00  8.230          H  
ATOM    513 2HG  LYS A  31     -27.496  29.271   6.469  1.00  8.230          H  
ATOM    514 1HD  LYS A  31     -29.307  30.400   7.669  1.00  8.230          H  
ATOM    515 2HD  LYS A  31     -28.149  31.037   8.848  1.00  8.230          H  
ATOM    516 1HE  LYS A  31     -26.986  32.267   7.045  1.00  8.230          H  
ATOM    517 2HE  LYS A  31     -28.139  31.623   5.861  1.00  8.230          H  
ATOM    518 1HZ  LYS A  31     -28.738  33.836   6.570  1.00  8.230          H  
ATOM    519 2HZ  LYS A  31     -29.898  32.763   7.046  1.00  8.230          H  
ATOM    520 3HZ  LYS A  31     -28.825  33.362   8.147  1.00  8.230          H  
ATOM    521  N   LYS A  32     -24.584  27.537   9.369  1.00  4.960          N  
ATOM    522  CA  LYS A  32     -23.189  27.896   9.515  1.00  5.270          C  
ATOM    523  C   LYS A  32     -22.326  26.721   9.093  1.00  5.540          C  
ATOM    524  O   LYS A  32     -21.295  26.895   8.449  1.00  6.050          O  
ATOM    525  CB  LYS A  32     -22.868  28.295  10.953  1.00  7.250          C  
ATOM    526  CG  LYS A  32     -23.561  29.571  11.462  1.00  7.250          C  
ATOM    527  CD  LYS A  32     -23.108  30.826  10.699  1.00  7.250          C  
ATOM    528  CE  LYS A  32     -23.672  32.086  11.330  1.00  7.250          C  
ATOM    529  NZ  LYS A  32     -23.284  33.309  10.573  1.00  7.250          N  
ATOM    530  H   LYS A  32     -25.100  27.192  10.181  1.00  5.950          H  
ATOM    531  HA  LYS A  32     -22.965  28.726   8.849  1.00  6.320          H  
ATOM    532 1HB  LYS A  32     -23.141  27.474  11.621  1.00  8.700          H  
ATOM    533 2HB  LYS A  32     -21.799  28.446  11.047  1.00  8.700          H  
ATOM    534 1HG  LYS A  32     -24.640  29.455  11.345  1.00  8.700          H  
ATOM    535 2HG  LYS A  32     -23.339  29.695  12.520  1.00  8.700          H  
ATOM    536 1HD  LYS A  32     -22.018  30.881  10.689  1.00  8.700          H  
ATOM    537 2HD  LYS A  32     -23.463  30.789   9.666  1.00  8.700          H  
ATOM    538 1HE  LYS A  32     -24.758  32.017  11.359  1.00  8.700          H  
ATOM    539 2HE  LYS A  32     -23.294  32.170  12.349  1.00  8.700          H  
ATOM    540 1HZ  LYS A  32     -23.674  34.122  11.024  1.00  8.700          H  
ATOM    541 2HZ  LYS A  32     -22.278  33.392  10.542  1.00  8.700          H  
ATOM    542 3HZ  LYS A  32     -23.645  33.249   9.625  1.00  8.700          H  
ATOM    543  N   ASP A  33     -22.769  25.497   9.375  1.00  5.620          N  
ATOM    544  CA  ASP A  33     -21.950  24.341   8.993  1.00  6.330          C  
ATOM    545  C   ASP A  33     -21.707  24.356   7.480  1.00  6.590          C  
ATOM    546  O   ASP A  33     -20.616  24.018   7.013  1.00  7.330          O  
ATOM    547  CB  ASP A  33     -22.632  23.028   9.359  1.00  8.580          C  
ATOM    548  CG  ASP A  33     -22.711  22.768  10.865  1.00  8.580          C  
ATOM    549  OD1 ASP A  33     -21.999  23.388  11.630  1.00  8.580          O  
ATOM    550  OD2 ASP A  33     -23.529  21.966  11.235  1.00  8.580          O  
ATOM    551  H   ASP A  33     -23.630  25.393   9.923  1.00  6.740          H  
ATOM    552  HA  ASP A  33     -20.992  24.399   9.504  1.00  7.600          H  
ATOM    553 1HB  ASP A  33     -23.611  23.003   8.915  1.00 10.290          H  
ATOM    554 2HB  ASP A  33     -22.071  22.210   8.908  1.00 10.290          H  
ATOM    555  N   LEU A  34     -22.725  24.792   6.730  1.00  6.260          N  
ATOM    556  CA  LEU A  34     -22.657  24.910   5.280  1.00  6.850          C  
ATOM    557  C   LEU A  34     -21.862  26.138   4.845  1.00  7.300          C  
ATOM    558  O   LEU A  34     -20.943  26.040   4.031  1.00  7.890          O  
ATOM    559  CB  LEU A  34     -24.065  25.059   4.693  1.00  9.350          C  
ATOM    560  CG  LEU A  34     -24.841  23.803   4.293  1.00  9.350          C  
ATOM    561  CD1 LEU A  34     -25.074  22.856   5.488  1.00  9.350          C  
ATOM    562  CD2 LEU A  34     -26.157  24.275   3.737  1.00  9.350          C  
ATOM    563  H   LEU A  34     -23.604  25.004   7.212  1.00  7.510          H  
ATOM    564  HA  LEU A  34     -22.175  24.020   4.880  1.00  8.220          H  
ATOM    565 1HB  LEU A  34     -24.678  25.598   5.423  1.00 11.220          H  
ATOM    566 2HB  LEU A  34     -23.997  25.683   3.800  1.00 11.220          H  
ATOM    567  HG  LEU A  34     -24.288  23.263   3.532  1.00 11.220          H  
ATOM    568 1HD1 LEU A  34     -25.643  21.984   5.157  1.00 11.220          H  
ATOM    569 2HD1 LEU A  34     -24.121  22.522   5.895  1.00 11.220          H  
ATOM    570 3HD1 LEU A  34     -25.630  23.371   6.249  1.00 11.220          H  
ATOM    571 1HD2 LEU A  34     -26.753  23.432   3.416  1.00 11.220          H  
ATOM    572 2HD2 LEU A  34     -26.682  24.826   4.509  1.00 11.220          H  
ATOM    573 3HD2 LEU A  34     -25.989  24.929   2.889  1.00 11.220          H  
ATOM    574  N   GLU A  35     -22.179  27.315   5.392  1.00  7.240          N  
ATOM    575  CA  GLU A  35     -21.488  28.538   4.986  1.00  7.920          C  
ATOM    576  C   GLU A  35     -19.973  28.433   5.189  1.00  8.400          C  
ATOM    577  O   GLU A  35     -19.191  28.867   4.334  1.00  9.110          O  
ATOM    578  CB  GLU A  35     -22.048  29.745   5.740  1.00 10.820          C  
ATOM    579  CG  GLU A  35     -21.456  31.080   5.314  1.00 10.820          C  
ATOM    580  CD  GLU A  35     -22.125  32.255   5.956  1.00 10.820          C  
ATOM    581  OE1 GLU A  35     -23.099  32.068   6.648  1.00 10.820          O  
ATOM    582  OE2 GLU A  35     -21.661  33.349   5.759  1.00 10.820          O  
ATOM    583  H   GLU A  35     -22.958  27.378   6.055  1.00  8.690          H  
ATOM    584  HA  GLU A  35     -21.676  28.694   3.924  1.00  9.500          H  
ATOM    585 1HB  GLU A  35     -23.127  29.787   5.606  1.00 12.980          H  
ATOM    586 2HB  GLU A  35     -21.862  29.619   6.806  1.00 12.980          H  
ATOM    587 1HG  GLU A  35     -20.398  31.098   5.575  1.00 12.980          H  
ATOM    588 2HG  GLU A  35     -21.536  31.167   4.231  1.00 12.980          H  
ATOM    589  N   ARG A  36     -19.563  27.796   6.288  1.00  8.210          N  
ATOM    590  CA  ARG A  36     -18.171  27.592   6.683  1.00  8.700          C  
ATOM    591  C   ARG A  36     -17.336  26.807   5.678  1.00  9.040          C  
ATOM    592  O   ARG A  36     -16.108  26.830   5.756  1.00  9.690          O  
ATOM    593  CB  ARG A  36     -18.105  26.865   8.015  1.00 11.980          C  
ATOM    594  CG  ARG A  36     -18.491  27.680   9.244  1.00 11.980          C  
ATOM    595  CD  ARG A  36     -18.653  26.790  10.413  1.00 11.980          C  
ATOM    596  NE  ARG A  36     -19.076  27.503  11.610  1.00 11.980          N  
ATOM    597  CZ  ARG A  36     -19.763  26.946  12.641  1.00 11.980          C  
ATOM    598  NH1 ARG A  36     -20.122  25.672  12.609  1.00 11.980          N  
ATOM    599  NH2 ARG A  36     -20.088  27.691  13.685  1.00 11.980          N  
ATOM    600  H   ARG A  36     -20.281  27.459   6.937  1.00  9.850          H  
ATOM    601  HA  ARG A  36     -17.717  28.575   6.808  1.00 10.440          H  
ATOM    602 1HB  ARG A  36     -18.777  26.004   7.975  1.00 14.380          H  
ATOM    603 2HB  ARG A  36     -17.099  26.482   8.171  1.00 14.380          H  
ATOM    604 1HG  ARG A  36     -17.684  28.375   9.468  1.00 14.380          H  
ATOM    605 2HG  ARG A  36     -19.403  28.240   9.074  1.00 14.380          H  
ATOM    606 1HD  ARG A  36     -19.403  26.050  10.169  1.00 14.380          H  
ATOM    607 2HD  ARG A  36     -17.708  26.294  10.625  1.00 14.380          H  
ATOM    608  HE  ARG A  36     -18.825  28.482  11.686  1.00 14.380          H  
ATOM    609 1HH1 ARG A  36     -19.895  25.086  11.817  1.00 14.380          H  
ATOM    610 2HH1 ARG A  36     -20.652  25.263  13.369  1.00 14.380          H  
ATOM    611 1HH2 ARG A  36     -19.820  28.665  13.716  1.00 14.380          H  
ATOM    612 2HH2 ARG A  36     -20.603  27.285  14.452  1.00 14.380          H  
ATOM    613  N   ARG A  37     -17.980  26.069   4.772  1.00  8.800          N  
ATOM    614  CA  ARG A  37     -17.249  25.280   3.795  1.00  9.320          C  
ATOM    615  C   ARG A  37     -16.640  26.162   2.705  1.00  9.600          C  
ATOM    616  O   ARG A  37     -15.736  25.721   1.988  1.00 10.120          O  
ATOM    617  CB  ARG A  37     -18.164  24.257   3.144  1.00 12.840          C  
ATOM    618  CG  ARG A  37     -18.668  23.156   4.047  1.00 12.840          C  
ATOM    619  CD  ARG A  37     -19.644  22.289   3.331  1.00 12.840          C  
ATOM    620  NE  ARG A  37     -19.008  21.551   2.231  1.00 12.840          N  
ATOM    621  CZ  ARG A  37     -19.646  20.993   1.171  1.00 12.840          C  
ATOM    622  NH1 ARG A  37     -20.957  21.081   1.032  1.00 12.840          N  
ATOM    623  NH2 ARG A  37     -18.934  20.350   0.257  1.00 12.840          N  
ATOM    624  H   ARG A  37     -19.004  26.087   4.730  1.00 10.560          H  
ATOM    625  HA  ARG A  37     -16.446  24.755   4.309  1.00 11.180          H  
ATOM    626 1HB  ARG A  37     -19.031  24.762   2.726  1.00 15.410          H  
ATOM    627 2HB  ARG A  37     -17.638  23.780   2.328  1.00 15.410          H  
ATOM    628 1HG  ARG A  37     -17.835  22.547   4.390  1.00 15.410          H  
ATOM    629 2HG  ARG A  37     -19.171  23.604   4.906  1.00 15.410          H  
ATOM    630 1HD  ARG A  37     -20.066  21.570   4.032  1.00 15.410          H  
ATOM    631 2HD  ARG A  37     -20.439  22.915   2.926  1.00 15.410          H  
ATOM    632  HE  ARG A  37     -18.003  21.439   2.275  1.00 15.410          H  
ATOM    633 1HH1 ARG A  37     -21.521  21.570   1.713  1.00 15.410          H  
ATOM    634 2HH1 ARG A  37     -21.411  20.658   0.224  1.00 15.410          H  
ATOM    635 1HH2 ARG A  37     -17.929  20.279   0.354  1.00 15.410          H  
ATOM    636 2HH2 ARG A  37     -19.396  19.930  -0.538  1.00 15.410          H  
ATOM    637  N   LYS A  38     -17.168  27.388   2.545  1.00  9.470          N  
ATOM    638  CA  LYS A  38     -16.708  28.349   1.545  1.00  9.990          C  
ATOM    639  C   LYS A  38     -16.658  27.798   0.119  1.00 10.660          C  
ATOM    640  O   LYS A  38     -15.704  28.061  -0.612  1.00 11.110          O  
ATOM    641  CB  LYS A  38     -15.329  28.880   1.938  1.00 13.780          C  
ATOM    642  CG  LYS A  38     -15.309  29.585   3.282  1.00 13.780          C  
ATOM    643  CD  LYS A  38     -13.938  30.158   3.590  1.00 13.780          C  
ATOM    644  CE  LYS A  38     -13.912  30.826   4.960  1.00 13.780          C  
ATOM    645  NZ  LYS A  38     -12.562  31.375   5.287  1.00 13.780          N  
ATOM    646  H   LYS A  38     -17.913  27.706   3.176  1.00 11.360          H  
ATOM    647  HA  LYS A  38     -17.408  29.187   1.548  1.00 11.990          H  
ATOM    648 1HB  LYS A  38     -14.613  28.060   1.972  1.00 16.530          H  
ATOM    649 2HB  LYS A  38     -14.983  29.585   1.184  1.00 16.530          H  
ATOM    650 1HG  LYS A  38     -16.049  30.382   3.283  1.00 16.530          H  
ATOM    651 2HG  LYS A  38     -15.574  28.870   4.062  1.00 16.530          H  
ATOM    652 1HD  LYS A  38     -13.201  29.353   3.571  1.00 16.530          H  
ATOM    653 2HD  LYS A  38     -13.671  30.890   2.829  1.00 16.530          H  
ATOM    654 1HE  LYS A  38     -14.637  31.638   4.973  1.00 16.530          H  
ATOM    655 2HE  LYS A  38     -14.189  30.091   5.718  1.00 16.530          H  
ATOM    656 1HZ  LYS A  38     -12.585  31.807   6.200  1.00 16.530          H  
ATOM    657 2HZ  LYS A  38     -11.883  30.626   5.288  1.00 16.530          H  
ATOM    658 3HZ  LYS A  38     -12.300  32.064   4.596  1.00 16.530          H  
ATOM    659  N   GLN A  39     -17.687  27.052  -0.289  1.00 10.900          N  
ATOM    660  CA  GLN A  39     -17.709  26.488  -1.643  1.00 11.740          C  
ATOM    661  C   GLN A  39     -18.653  27.249  -2.565  1.00 11.900          C  
ATOM    662  O   GLN A  39     -18.479  27.263  -3.784  1.00 12.660          O  
ATOM    663  CB  GLN A  39     -18.136  25.018  -1.596  1.00 16.100          C  
ATOM    664  CG  GLN A  39     -17.223  24.144  -0.775  1.00 16.100          C  
ATOM    665  CD  GLN A  39     -15.833  24.074  -1.329  1.00 16.100          C  
ATOM    666  OE1 GLN A  39     -15.629  23.655  -2.475  1.00 16.100          O  
ATOM    667  NE2 GLN A  39     -14.861  24.496  -0.534  1.00 16.100          N  
ATOM    668  H   GLN A  39     -18.445  26.889   0.356  1.00 13.080          H  
ATOM    669  HA  GLN A  39     -16.707  26.553  -2.065  1.00 14.090          H  
ATOM    670 1HB  GLN A  39     -19.143  24.944  -1.184  1.00 19.320          H  
ATOM    671 2HB  GLN A  39     -18.166  24.619  -2.608  1.00 19.320          H  
ATOM    672 1HG  GLN A  39     -17.157  24.557   0.214  1.00 19.320          H  
ATOM    673 2HG  GLN A  39     -17.631  23.137  -0.732  1.00 19.320          H  
ATOM    674 1HE2 GLN A  39     -13.913  24.485  -0.849  1.00 19.320          H  
ATOM    675 2HE2 GLN A  39     -15.080  24.857   0.404  1.00 19.320          H  
ATOM    676  N   SER A  40     -19.670  27.853  -1.972  1.00 11.330          N  
ATOM    677  CA  SER A  40     -20.713  28.570  -2.680  1.00 11.630          C  
ATOM    678  C   SER A  40     -21.416  29.440  -1.661  1.00 11.600          C  
ATOM    679  O   SER A  40     -21.156  29.336  -0.460  1.00 11.560          O  
ATOM    680  CB  SER A  40     -21.722  27.634  -3.306  1.00 16.160          C  
ATOM    681  OG  SER A  40     -22.539  27.072  -2.328  1.00 16.160          O  
ATOM    682  H   SER A  40     -19.745  27.810  -0.972  1.00 13.600          H  
ATOM    683  HA  SER A  40     -20.266  29.204  -3.448  1.00 13.960          H  
ATOM    684 1HB  SER A  40     -22.330  28.174  -4.030  1.00 19.390          H  
ATOM    685 2HB  SER A  40     -21.198  26.846  -3.843  1.00 19.390          H  
ATOM    686  HG  SER A  40     -23.040  26.380  -2.775  1.00 19.390          H  
ATOM    687  N   GLY A  41     -22.354  30.259  -2.120  1.00 11.790          N  
ATOM    688  CA  GLY A  41     -23.149  31.100  -1.228  1.00 11.940          C  
ATOM    689  C   GLY A  41     -24.388  30.369  -0.692  1.00 11.600          C  
ATOM    690  O   GLY A  41     -25.238  30.963  -0.019  1.00 11.590          O  
ATOM    691  H   GLY A  41     -22.521  30.306  -3.115  1.00 14.150          H  
ATOM    692 1HA  GLY A  41     -22.528  31.424  -0.392  1.00 14.330          H  
ATOM    693 2HA  GLY A  41     -23.456  31.999  -1.760  1.00 14.330          H  
ATOM    694  N   ALA A  42     -24.499  29.066  -0.975  1.00 11.500          N  
ATOM    695  CA  ALA A  42     -25.657  28.267  -0.591  1.00 11.370          C  
ATOM    696  C   ALA A  42     -25.639  27.880   0.883  1.00 10.980          C  
ATOM    697  O   ALA A  42     -25.552  26.703   1.220  1.00 10.810          O  
ATOM    698  CB  ALA A  42     -25.696  27.003  -1.433  1.00 15.970          C  
ATOM    699  H   ALA A  42     -23.757  28.603  -1.497  1.00 13.800          H  
ATOM    700  HA  ALA A  42     -26.554  28.857  -0.775  1.00 13.640          H  
ATOM    701 1HB  ALA A  42     -26.551  26.422  -1.169  1.00 19.160          H  
ATOM    702 2HB  ALA A  42     -25.743  27.266  -2.488  1.00 19.160          H  
ATOM    703 3HB  ALA A  42     -24.801  26.420  -1.241  1.00 19.160          H  
ATOM    704  N   ALA A  43     -25.718  28.891   1.751  1.00 11.010          N  
ATOM    705  CA  ALA A  43     -25.733  28.717   3.205  1.00 10.830          C  
ATOM    706  C   ALA A  43     -26.986  27.980   3.685  1.00 10.480          C  
ATOM    707  O   ALA A  43     -26.957  27.322   4.713  1.00 10.450          O  
ATOM    708  CB  ALA A  43     -25.623  30.057   3.909  1.00 15.230          C  
ATOM    709  H   ALA A  43     -25.756  29.827   1.338  1.00 13.210          H  
ATOM    710  HA  ALA A  43     -24.865  28.114   3.476  1.00 13.000          H  
ATOM    711 1HB  ALA A  43     -25.589  29.899   4.987  1.00 18.280          H  
ATOM    712 2HB  ALA A  43     -24.708  30.558   3.591  1.00 18.280          H  
ATOM    713 3HB  ALA A  43     -26.480  30.674   3.657  1.00 18.280          H  
ATOM    714  N   ASP A  44     -28.108  28.151   2.981  1.00 10.390          N  
ATOM    715  CA  ASP A  44     -29.388  27.564   3.370  1.00 10.150          C  
ATOM    716  C   ASP A  44     -29.336  26.027   3.394  1.00  9.460          C  
ATOM    717  O   ASP A  44     -29.121  25.420   2.343  1.00  9.310          O  
ATOM    718  CB  ASP A  44     -30.499  28.014   2.408  1.00 14.310          C  
ATOM    719  CG  ASP A  44     -31.955  27.568   2.831  1.00 14.310          C  
ATOM    720  OD1 ASP A  44     -32.120  26.560   3.524  1.00 14.310          O  
ATOM    721  OD2 ASP A  44     -32.874  28.243   2.436  1.00 14.310          O  
ATOM    722  H   ASP A  44     -28.082  28.728   2.152  1.00 12.470          H  
ATOM    723  HA  ASP A  44     -29.644  27.977   4.334  1.00 12.180          H  
ATOM    724 1HB  ASP A  44     -30.487  29.104   2.331  1.00 17.170          H  
ATOM    725 2HB  ASP A  44     -30.289  27.623   1.416  1.00 17.170          H  
ATOM    726  N   PRO A  45     -29.575  25.361   4.556  1.00  9.260          N  
ATOM    727  CA  PRO A  45     -29.547  23.913   4.767  1.00  8.870          C  
ATOM    728  C   PRO A  45     -30.321  23.149   3.692  1.00  8.840          C  
ATOM    729  O   PRO A  45     -29.918  22.049   3.278  1.00  8.700          O  
ATOM    730  CB  PRO A  45     -30.226  23.791   6.132  1.00 13.300          C  
ATOM    731  CG  PRO A  45     -29.877  25.065   6.830  1.00 13.300          C  
ATOM    732  CD  PRO A  45     -29.919  26.120   5.781  1.00 13.300          C  
ATOM    733  HA  PRO A  45     -28.521  23.558   4.839  1.00 10.640          H  
ATOM    734 1HB  PRO A  45     -31.308  23.624   6.017  1.00 15.970          H  
ATOM    735 2HB  PRO A  45     -29.833  22.943   6.663  1.00 15.970          H  
ATOM    736 1HG  PRO A  45     -30.562  25.250   7.672  1.00 15.970          H  
ATOM    737 2HG  PRO A  45     -28.877  24.990   7.244  1.00 15.970          H  
ATOM    738 1HD  PRO A  45     -30.925  26.578   5.703  1.00 15.970          H  
ATOM    739 2HD  PRO A  45     -29.132  26.847   6.031  1.00 15.970          H  
ATOM    740  N   ALA A  46     -31.400  23.762   3.186  1.00  9.250          N  
ATOM    741  CA  ALA A  46     -32.224  23.154   2.155  1.00  9.520          C  
ATOM    742  C   ALA A  46     -31.412  22.695   0.962  1.00  8.870          C  
ATOM    743  O   ALA A  46     -31.776  21.726   0.289  1.00  8.640          O  
ATOM    744  CB  ALA A  46     -33.262  24.139   1.669  1.00 13.220          C  
ATOM    745  H   ALA A  46     -31.704  24.692   3.525  1.00 11.100          H  
ATOM    746  HA  ALA A  46     -32.720  22.291   2.588  1.00 11.420          H  
ATOM    747 1HB  ALA A  46     -33.893  23.669   0.918  1.00 15.860          H  
ATOM    748 2HB  ALA A  46     -33.873  24.466   2.511  1.00 15.860          H  
ATOM    749 3HB  ALA A  46     -32.761  25.004   1.235  1.00 15.860          H  
ATOM    750  N   GLN A  47     -30.365  23.446   0.636  1.00  8.840          N  
ATOM    751  CA  GLN A  47     -29.586  23.184  -0.549  1.00  8.570          C  
ATOM    752  C   GLN A  47     -28.814  21.873  -0.508  1.00  8.060          C  
ATOM    753  O   GLN A  47     -28.649  21.236  -1.550  1.00  7.830          O  
ATOM    754  CB  GLN A  47     -28.655  24.366  -0.793  1.00 12.110          C  
ATOM    755  CG  GLN A  47     -29.424  25.652  -1.115  1.00 12.110          C  
ATOM    756  CD  GLN A  47     -30.225  25.534  -2.364  1.00 12.110          C  
ATOM    757  OE1 GLN A  47     -29.724  25.072  -3.389  1.00 12.110          O  
ATOM    758  NE2 GLN A  47     -31.482  25.943  -2.303  1.00 12.110          N  
ATOM    759  H   GLN A  47     -30.074  24.214   1.252  1.00 10.610          H  
ATOM    760  HA  GLN A  47     -30.277  23.118  -1.389  1.00 10.280          H  
ATOM    761 1HB  GLN A  47     -28.043  24.542   0.097  1.00 14.530          H  
ATOM    762 2HB  GLN A  47     -27.984  24.139  -1.619  1.00 14.530          H  
ATOM    763 1HG  GLN A  47     -30.112  25.846  -0.295  1.00 14.530          H  
ATOM    764 2HG  GLN A  47     -28.748  26.484  -1.223  1.00 14.530          H  
ATOM    765 1HE2 GLN A  47     -32.067  25.887  -3.115  1.00 14.530          H  
ATOM    766 2HE2 GLN A  47     -31.851  26.317  -1.449  1.00 14.530          H  
ATOM    767  N   GLU A  48     -28.351  21.446   0.675  1.00  8.170          N  
ATOM    768  CA  GLU A  48     -27.608  20.186   0.764  1.00  8.030          C  
ATOM    769  C   GLU A  48     -28.601  19.047   0.813  1.00  7.540          C  
ATOM    770  O   GLU A  48     -28.409  17.969   0.236  1.00  7.660          O  
ATOM    771  CB  GLU A  48     -26.698  20.148   1.991  1.00 11.300          C  
ATOM    772  CG  GLU A  48     -25.508  21.090   1.938  1.00 11.300          C  
ATOM    773  CD  GLU A  48     -24.521  20.739   0.877  1.00 11.300          C  
ATOM    774  OE1 GLU A  48     -24.267  19.575   0.697  1.00 11.300          O  
ATOM    775  OE2 GLU A  48     -24.003  21.631   0.248  1.00 11.300          O  
ATOM    776  H   GLU A  48     -28.572  21.962   1.525  1.00  9.800          H  
ATOM    777  HA  GLU A  48     -26.995  20.071  -0.131  1.00  9.640          H  
ATOM    778 1HB  GLU A  48     -27.283  20.408   2.875  1.00 13.560          H  
ATOM    779 2HB  GLU A  48     -26.325  19.136   2.138  1.00 13.560          H  
ATOM    780 1HG  GLU A  48     -25.866  22.094   1.745  1.00 13.560          H  
ATOM    781 2HG  GLU A  48     -25.013  21.072   2.903  1.00 13.560          H  
ATOM    782  N   LEU A  49     -29.711  19.299   1.478  1.00  7.240          N  
ATOM    783  CA  LEU A  49     -30.725  18.286   1.593  1.00  7.010          C  
ATOM    784  C   LEU A  49     -31.314  17.971   0.231  1.00  6.270          C  
ATOM    785  O   LEU A  49     -31.597  16.818  -0.081  1.00  6.170          O  
ATOM    786  CB  LEU A  49     -31.800  18.760   2.533  1.00  9.910          C  
ATOM    787  CG  LEU A  49     -31.415  18.916   3.964  1.00  9.910          C  
ATOM    788  CD1 LEU A  49     -32.578  19.618   4.646  1.00  9.910          C  
ATOM    789  CD2 LEU A  49     -31.071  17.507   4.592  1.00  9.910          C  
ATOM    790  H   LEU A  49     -29.832  20.205   1.944  1.00  8.690          H  
ATOM    791  HA  LEU A  49     -30.269  17.385   1.968  1.00  8.410          H  
ATOM    792 1HB  LEU A  49     -32.193  19.708   2.170  1.00 11.890          H  
ATOM    793 2HB  LEU A  49     -32.573  18.042   2.516  1.00 11.890          H  
ATOM    794  HG  LEU A  49     -30.549  19.557   4.047  1.00 11.890          H  
ATOM    795 1HD1 LEU A  49     -32.360  19.802   5.668  1.00 11.890          H  
ATOM    796 2HD1 LEU A  49     -32.747  20.571   4.161  1.00 11.890          H  
ATOM    797 3HD1 LEU A  49     -33.476  19.017   4.569  1.00 11.890          H  
ATOM    798 1HD2 LEU A  49     -30.815  17.612   5.615  1.00 11.890          H  
ATOM    799 2HD2 LEU A  49     -31.902  16.837   4.522  1.00 11.890          H  
ATOM    800 3HD2 LEU A  49     -30.231  17.063   4.089  1.00 11.890          H  
ATOM    801  N   SER A  50     -31.407  18.980  -0.629  1.00  6.010          N  
ATOM    802  CA  SER A  50     -32.002  18.801  -1.940  1.00  5.540          C  
ATOM    803  C   SER A  50     -31.290  17.762  -2.802  1.00  4.560          C  
ATOM    804  O   SER A  50     -31.931  17.150  -3.677  1.00  4.700          O  
ATOM    805  CB  SER A  50     -31.971  20.114  -2.718  1.00  7.940          C  
ATOM    806  OG  SER A  50     -30.656  20.427  -3.175  1.00  7.940          O  
ATOM    807  H   SER A  50     -31.183  19.928  -0.321  1.00  7.210          H  
ATOM    808  HA  SER A  50     -33.018  18.482  -1.806  1.00  6.650          H  
ATOM    809 1HB  SER A  50     -32.639  20.032  -3.572  1.00  9.530          H  
ATOM    810 2HB  SER A  50     -32.338  20.922  -2.091  1.00  9.530          H  
ATOM    811  HG  SER A  50     -30.110  20.744  -2.418  1.00  9.530          H  
ATOM    812  N   CYS A  51     -30.002  17.493  -2.509  1.00  3.950          N  
ATOM    813  CA  CYS A  51     -29.167  16.573  -3.265  1.00  3.250          C  
ATOM    814  C   CYS A  51     -29.480  16.649  -4.754  1.00  2.690          C  
ATOM    815  O   CYS A  51     -29.887  17.697  -5.261  1.00  2.820          O  
ATOM    816  CB  CYS A  51     -29.427  15.159  -2.765  1.00  4.830          C  
ATOM    817  SG  CYS A  51     -29.054  14.985  -1.077  1.00  4.830          S  
ATOM    818  H   CYS A  51     -29.573  17.947  -1.700  1.00  4.740          H  
ATOM    819  HA  CYS A  51     -28.122  16.837  -3.099  1.00  3.900          H  
ATOM    820 1HB  CYS A  51     -30.476  14.892  -2.918  1.00  5.800          H  
ATOM    821 2HB  CYS A  51     -28.814  14.445  -3.293  1.00  5.800          H  
ATOM    822  HG  CYS A  51     -30.086  15.772  -0.668  1.00  5.800          H  
ATOM    823  N   LEU A  52     -29.193  15.570  -5.476  1.00  2.300          N  
ATOM    824  CA  LEU A  52     -29.553  15.463  -6.876  1.00  1.960          C  
ATOM    825  C   LEU A  52     -29.445  14.016  -7.300  1.00  1.470          C  
ATOM    826  O   LEU A  52     -28.377  13.411  -7.173  1.00  1.750          O  
ATOM    827  CB  LEU A  52     -28.638  16.325  -7.756  1.00  2.880          C  
ATOM    828  CG  LEU A  52     -28.910  16.313  -9.284  1.00  2.880          C  
ATOM    829  CD1 LEU A  52     -30.276  16.923  -9.572  1.00  2.880          C  
ATOM    830  CD2 LEU A  52     -27.820  17.126  -9.977  1.00  2.880          C  
ATOM    831  H   LEU A  52     -28.782  14.764  -5.040  1.00  2.760          H  
ATOM    832  HA  LEU A  52     -30.588  15.782  -6.989  1.00  2.350          H  
ATOM    833 1HB  LEU A  52     -28.717  17.337  -7.438  1.00  3.460          H  
ATOM    834 2HB  LEU A  52     -27.613  16.000  -7.604  1.00  3.460          H  
ATOM    835  HG  LEU A  52     -28.903  15.289  -9.663  1.00  3.460          H  
ATOM    836 1HD1 LEU A  52     -30.433  16.935 -10.599  1.00  3.460          H  
ATOM    837 2HD1 LEU A  52     -31.066  16.356  -9.102  1.00  3.460          H  
ATOM    838 3HD1 LEU A  52     -30.292  17.921  -9.218  1.00  3.460          H  
ATOM    839 1HD2 LEU A  52     -27.996  17.133 -11.053  1.00  3.460          H  
ATOM    840 2HD2 LEU A  52     -27.833  18.147  -9.599  1.00  3.460          H  
ATOM    841 3HD2 LEU A  52     -26.848  16.676  -9.771  1.00  3.460          H  
ATOM    842  N   LYS A  53     -30.525  13.459  -7.820  1.00  1.160          N  
ATOM    843  CA  LYS A  53     -30.465  12.076  -8.276  1.00  1.110          C  
ATOM    844  C   LYS A  53     -30.924  11.945  -9.698  1.00  1.070          C  
ATOM    845  O   LYS A  53     -31.833  12.649 -10.134  1.00  1.150          O  
ATOM    846  CB  LYS A  53     -31.240  11.156  -7.344  1.00  1.570          C  
ATOM    847  CG  LYS A  53     -30.583  11.079  -6.002  1.00  1.570          C  
ATOM    848  CD  LYS A  53     -31.213  10.112  -5.058  1.00  1.570          C  
ATOM    849  CE  LYS A  53     -30.354  10.069  -3.822  1.00  1.570          C  
ATOM    850  NZ  LYS A  53     -30.827   9.157  -2.804  1.00  1.570          N  
ATOM    851  H   LYS A  53     -31.392  14.010  -7.871  1.00  1.390          H  
ATOM    852  HA  LYS A  53     -29.425  11.753  -8.254  1.00  1.330          H  
ATOM    853 1HB  LYS A  53     -32.258  11.529  -7.218  1.00  1.890          H  
ATOM    854 2HB  LYS A  53     -31.298  10.155  -7.775  1.00  1.890          H  
ATOM    855 1HG  LYS A  53     -29.535  10.811  -6.139  1.00  1.890          H  
ATOM    856 2HG  LYS A  53     -30.621  12.061  -5.540  1.00  1.890          H  
ATOM    857 1HD  LYS A  53     -32.220  10.436  -4.796  1.00  1.890          H  
ATOM    858 2HD  LYS A  53     -31.260   9.119  -5.502  1.00  1.890          H  
ATOM    859 1HE  LYS A  53     -29.355   9.753  -4.121  1.00  1.890          H  
ATOM    860 2HE  LYS A  53     -30.288  11.070  -3.389  1.00  1.890          H  
ATOM    861 1HZ  LYS A  53     -30.108   9.233  -2.069  1.00  1.890          H  
ATOM    862 2HZ  LYS A  53     -31.735   9.429  -2.460  1.00  1.890          H  
ATOM    863 3HZ  LYS A  53     -30.862   8.219  -3.160  1.00  1.890          H  
ATOM    864  N   THR A  54     -30.287  11.037 -10.426  1.00  1.110          N  
ATOM    865  CA  THR A  54     -30.632  10.824 -11.820  1.00  1.090          C  
ATOM    866  C   THR A  54     -31.508   9.618 -12.007  1.00  1.070          C  
ATOM    867  O   THR A  54     -31.122   8.494 -11.676  1.00  1.140          O  
ATOM    868  CB  THR A  54     -29.364  10.674 -12.664  1.00  1.530          C  
ATOM    869  OG1 THR A  54     -28.585  11.874 -12.572  1.00  1.530          O  
ATOM    870  CG2 THR A  54     -29.741  10.453 -14.081  1.00  1.530          C  
ATOM    871  H   THR A  54     -29.552  10.484 -10.006  1.00  1.330          H  
ATOM    872  HA  THR A  54     -31.184  11.680 -12.184  1.00  1.310          H  
ATOM    873  HB  THR A  54     -28.774   9.832 -12.307  1.00  1.840          H  
ATOM    874  HG1 THR A  54     -28.228  11.952 -11.687  1.00  1.840          H  
ATOM    875 1HG2 THR A  54     -28.826  10.361 -14.655  1.00  1.840          H  
ATOM    876 2HG2 THR A  54     -30.324   9.550 -14.193  1.00  1.840          H  
ATOM    877 3HG2 THR A  54     -30.324  11.307 -14.425  1.00  1.840          H  
ATOM    878  N   ILE A  55     -32.678   9.846 -12.575  1.00  1.010          N  
ATOM    879  CA  ILE A  55     -33.621   8.779 -12.785  1.00  1.020          C  
ATOM    880  C   ILE A  55     -33.605   8.360 -14.251  1.00  0.930          C  
ATOM    881  O   ILE A  55     -34.014   9.115 -15.131  1.00  0.840          O  
ATOM    882  CB  ILE A  55     -34.991   9.301 -12.347  1.00  1.420          C  
ATOM    883  CG1 ILE A  55     -34.873   9.881 -10.903  1.00  1.420          C  
ATOM    884  CG2 ILE A  55     -35.999   8.251 -12.407  1.00  1.420          C  
ATOM    885  CD1 ILE A  55     -34.358   8.894  -9.802  1.00  1.420          C  
ATOM    886  H   ILE A  55     -32.958  10.800 -12.821  1.00  1.210          H  
ATOM    887  HA  ILE A  55     -33.340   7.914 -12.191  1.00  1.220          H  
ATOM    888  HB  ILE A  55     -35.289  10.122 -13.005  1.00  1.710          H  
ATOM    889 1HG1 ILE A  55     -34.197  10.738 -10.927  1.00  1.710          H  
ATOM    890 2HG1 ILE A  55     -35.846  10.249 -10.625  1.00  1.710          H  
ATOM    891 1HG2 ILE A  55     -36.962   8.654 -12.098  1.00  1.710          H  
ATOM    892 2HG2 ILE A  55     -36.065   7.876 -13.417  1.00  1.710          H  
ATOM    893 3HG2 ILE A  55     -35.709   7.453 -11.752  1.00  1.710          H  
ATOM    894 1HD1 ILE A  55     -34.317   9.420  -8.849  1.00  1.710          H  
ATOM    895 2HD1 ILE A  55     -35.023   8.036  -9.702  1.00  1.710          H  
ATOM    896 3HD1 ILE A  55     -33.363   8.542 -10.037  1.00  1.710          H  
ATOM    897  N   LYS A  56     -33.101   7.169 -14.526  1.00  1.050          N  
ATOM    898  CA  LYS A  56     -32.952   6.755 -15.917  1.00  1.020          C  
ATOM    899  C   LYS A  56     -34.115   5.925 -16.452  1.00  0.990          C  
ATOM    900  O   LYS A  56     -34.416   4.848 -15.935  1.00  1.080          O  
ATOM    901  CB  LYS A  56     -31.635   6.000 -16.072  1.00  1.440          C  
ATOM    902  CG  LYS A  56     -30.413   6.879 -15.798  1.00  1.440          C  
ATOM    903  CD  LYS A  56     -29.108   6.115 -15.910  1.00  1.440          C  
ATOM    904  CE  LYS A  56     -27.921   7.013 -15.553  1.00  1.440          C  
ATOM    905  NZ  LYS A  56     -26.625   6.267 -15.565  1.00  1.440          N  
ATOM    906  H   LYS A  56     -32.762   6.590 -13.767  1.00  1.260          H  
ATOM    907  HA  LYS A  56     -32.895   7.649 -16.530  1.00  1.220          H  
ATOM    908 1HB  LYS A  56     -31.615   5.150 -15.388  1.00  1.730          H  
ATOM    909 2HB  LYS A  56     -31.561   5.613 -17.089  1.00  1.730          H  
ATOM    910 1HG  LYS A  56     -30.402   7.705 -16.507  1.00  1.730          H  
ATOM    911 2HG  LYS A  56     -30.491   7.289 -14.795  1.00  1.730          H  
ATOM    912 1HD  LYS A  56     -29.126   5.259 -15.236  1.00  1.730          H  
ATOM    913 2HD  LYS A  56     -28.985   5.753 -16.932  1.00  1.730          H  
ATOM    914 1HE  LYS A  56     -27.865   7.829 -16.267  1.00  1.730          H  
ATOM    915 2HE  LYS A  56     -28.079   7.430 -14.557  1.00  1.730          H  
ATOM    916 1HZ  LYS A  56     -25.873   6.897 -15.320  1.00  1.730          H  
ATOM    917 2HZ  LYS A  56     -26.664   5.516 -14.889  1.00  1.730          H  
ATOM    918 3HZ  LYS A  56     -26.450   5.879 -16.480  1.00  1.730          H  
ATOM    919  N   PHE A  57     -34.701   6.409 -17.547  1.00  0.910          N  
ATOM    920  CA  PHE A  57     -35.819   5.752 -18.224  1.00  0.930          C  
ATOM    921  C   PHE A  57     -35.451   5.346 -19.645  1.00  0.940          C  
ATOM    922  O   PHE A  57     -34.772   6.090 -20.354  1.00  0.900          O  
ATOM    923  CB  PHE A  57     -36.976   6.706 -18.366  1.00  1.290          C  
ATOM    924  CG  PHE A  57     -37.637   7.144 -17.137  1.00  1.290          C  
ATOM    925  CD1 PHE A  57     -37.192   8.257 -16.470  1.00  1.290          C  
ATOM    926  CD2 PHE A  57     -38.744   6.470 -16.661  1.00  1.290          C  
ATOM    927  CE1 PHE A  57     -37.824   8.680 -15.364  1.00  1.290          C  
ATOM    928  CE2 PHE A  57     -39.389   6.894 -15.545  1.00  1.290          C  
ATOM    929  CZ  PHE A  57     -38.932   8.002 -14.894  1.00  1.290          C  
ATOM    930  H   PHE A  57     -34.365   7.311 -17.899  1.00  1.090          H  
ATOM    931  HA  PHE A  57     -36.114   4.863 -17.663  1.00  1.120          H  
ATOM    932 1HB  PHE A  57     -36.586   7.575 -18.849  1.00  1.550          H  
ATOM    933 2HB  PHE A  57     -37.717   6.271 -19.021  1.00  1.550          H  
ATOM    934  HD1 PHE A  57     -36.319   8.803 -16.840  1.00  1.550          H  
ATOM    935  HD2 PHE A  57     -39.101   5.601 -17.194  1.00  1.550          H  
ATOM    936  HE1 PHE A  57     -37.452   9.559 -14.851  1.00  1.550          H  
ATOM    937  HE2 PHE A  57     -40.262   6.355 -15.176  1.00  1.550          H  
ATOM    938  HZ  PHE A  57     -39.447   8.346 -13.999  1.00  1.550          H  
ATOM    939  N   LYS A  58     -35.968   4.218 -20.104  1.00  1.030          N  
ATOM    940  CA  LYS A  58     -35.736   3.768 -21.475  1.00  1.070          C  
ATOM    941  C   LYS A  58     -36.687   4.485 -22.420  1.00  1.060          C  
ATOM    942  O   LYS A  58     -37.797   4.848 -22.026  1.00  1.080          O  
ATOM    943  CB  LYS A  58     -35.875   2.239 -21.561  1.00  1.480          C  
ATOM    944  CG  LYS A  58     -35.615   1.619 -22.940  1.00  1.480          C  
ATOM    945  CD  LYS A  58     -35.688   0.088 -22.877  1.00  1.480          C  
ATOM    946  CE  LYS A  58     -35.477  -0.540 -24.257  1.00  1.480          C  
ATOM    947  NZ  LYS A  58     -35.523  -2.034 -24.217  1.00  1.480          N  
ATOM    948  H   LYS A  58     -36.552   3.657 -19.477  1.00  1.240          H  
ATOM    949  HA  LYS A  58     -34.725   4.031 -21.769  1.00  1.280          H  
ATOM    950 1HB  LYS A  58     -35.163   1.788 -20.871  1.00  1.780          H  
ATOM    951 2HB  LYS A  58     -36.853   1.934 -21.235  1.00  1.780          H  
ATOM    952 1HG  LYS A  58     -36.373   1.960 -23.649  1.00  1.780          H  
ATOM    953 2HG  LYS A  58     -34.632   1.929 -23.308  1.00  1.780          H  
ATOM    954 1HD  LYS A  58     -34.923  -0.285 -22.193  1.00  1.780          H  
ATOM    955 2HD  LYS A  58     -36.668  -0.207 -22.498  1.00  1.780          H  
ATOM    956 1HE  LYS A  58     -36.255  -0.180 -24.930  1.00  1.780          H  
ATOM    957 2HE  LYS A  58     -34.512  -0.234 -24.640  1.00  1.780          H  
ATOM    958 1HZ  LYS A  58     -35.376  -2.395 -25.150  1.00  1.780          H  
ATOM    959 2HZ  LYS A  58     -34.793  -2.379 -23.607  1.00  1.780          H  
ATOM    960 3HZ  LYS A  58     -36.422  -2.343 -23.873  1.00  1.780          H  
ATOM    961  N   LEU A  59     -36.276   4.736 -23.659  1.00  1.050          N  
ATOM    962  CA  LEU A  59     -37.228   5.307 -24.604  1.00  1.080          C  
ATOM    963  C   LEU A  59     -37.953   4.272 -25.439  1.00  1.180          C  
ATOM    964  O   LEU A  59     -37.399   3.230 -25.795  1.00  1.540          O  
ATOM    965  CB  LEU A  59     -36.552   6.321 -25.529  1.00  1.500          C  
ATOM    966  CG  LEU A  59     -35.989   7.591 -24.870  1.00  1.500          C  
ATOM    967  CD1 LEU A  59     -35.212   8.372 -25.909  1.00  1.500          C  
ATOM    968  CD2 LEU A  59     -37.173   8.453 -24.322  1.00  1.500          C  
ATOM    969  H   LEU A  59     -35.330   4.500 -23.982  1.00  1.260          H  
ATOM    970  HA  LEU A  59     -37.996   5.819 -24.036  1.00  1.300          H  
ATOM    971 1HB  LEU A  59     -35.723   5.814 -26.025  1.00  1.800          H  
ATOM    972 2HB  LEU A  59     -37.271   6.619 -26.293  1.00  1.800          H  
ATOM    973  HG  LEU A  59     -35.321   7.327 -24.060  1.00  1.800          H  
ATOM    974 1HD1 LEU A  59     -34.808   9.273 -25.472  1.00  1.800          H  
ATOM    975 2HD1 LEU A  59     -34.400   7.761 -26.278  1.00  1.800          H  
ATOM    976 3HD1 LEU A  59     -35.877   8.635 -26.729  1.00  1.800          H  
ATOM    977 1HD2 LEU A  59     -36.805   9.353 -23.874  1.00  1.800          H  
ATOM    978 2HD2 LEU A  59     -37.843   8.718 -25.130  1.00  1.800          H  
ATOM    979 3HD2 LEU A  59     -37.731   7.906 -23.573  1.00  1.800          H  
ATOM    980  N   GLU A  60     -39.175   4.644 -25.814  1.00  1.120          N  
ATOM    981  CA  GLU A  60     -40.061   3.901 -26.707  1.00  1.220          C  
ATOM    982  C   GLU A  60     -39.410   3.602 -28.058  1.00  1.340          C  
ATOM    983  O   GLU A  60     -38.294   4.043 -28.324  1.00  1.360          O  
ATOM    984  CB  GLU A  60     -41.338   4.751 -26.856  1.00  1.670          C  
ATOM    985  CG  GLU A  60     -42.570   4.249 -27.680  1.00  1.670          C  
ATOM    986  CD  GLU A  60     -43.231   3.000 -27.146  1.00  1.670          C  
ATOM    987  OE1 GLU A  60     -42.997   2.649 -26.022  1.00  1.670          O  
ATOM    988  OE2 GLU A  60     -43.983   2.418 -27.872  1.00  1.670          O  
ATOM    989  H   GLU A  60     -39.546   5.481 -25.350  1.00  1.340          H  
ATOM    990  HA  GLU A  60     -40.307   2.948 -26.233  1.00  1.460          H  
ATOM    991 1HB  GLU A  60     -41.684   4.943 -25.878  1.00  2.000          H  
ATOM    992 2HB  GLU A  60     -41.061   5.709 -27.270  1.00  2.000          H  
ATOM    993 1HG  GLU A  60     -43.310   5.043 -27.590  1.00  2.000          H  
ATOM    994 2HG  GLU A  60     -42.367   4.165 -28.741  1.00  2.000          H  
ATOM    995  N   VAL A  61     -40.175   2.892 -28.893  1.00  1.530          N  
ATOM    996  CA  VAL A  61     -39.902   2.338 -30.223  1.00  1.480          C  
ATOM    997  C   VAL A  61     -39.919   0.819 -30.047  1.00  1.620          C  
ATOM    998  O   VAL A  61     -38.938   0.252 -29.582  1.00  1.910          O  
ATOM    999  CB  VAL A  61     -38.576   2.780 -30.893  1.00  2.090          C  
ATOM   1000  CG1 VAL A  61     -38.378   1.998 -32.215  1.00  2.090          C  
ATOM   1001  CG2 VAL A  61     -38.644   4.240 -31.266  1.00  2.090          C  
ATOM   1002  H   VAL A  61     -41.081   2.659 -28.506  1.00  1.840          H  
ATOM   1003  HA  VAL A  61     -40.679   2.667 -30.905  1.00  1.780          H  
ATOM   1004  HB  VAL A  61     -37.733   2.573 -30.236  1.00  2.510          H  
ATOM   1005 1HG1 VAL A  61     -37.459   2.328 -32.682  1.00  2.510          H  
ATOM   1006 2HG1 VAL A  61     -38.312   0.923 -32.030  1.00  2.510          H  
ATOM   1007 3HG1 VAL A  61     -39.201   2.197 -32.889  1.00  2.510          H  
ATOM   1008 1HG2 VAL A  61     -37.721   4.523 -31.766  1.00  2.510          H  
ATOM   1009 2HG2 VAL A  61     -39.476   4.373 -31.920  1.00  2.510          H  
ATOM   1010 3HG2 VAL A  61     -38.778   4.863 -30.422  1.00  2.510          H  
ATOM   1011  N   PRO A  62     -41.032   0.146 -30.364  1.00  1.700          N  
ATOM   1012  CA  PRO A  62     -41.232  -1.286 -30.241  1.00  1.920          C  
ATOM   1013  C   PRO A  62     -40.178  -2.085 -30.968  1.00  2.120          C  
ATOM   1014  O   PRO A  62     -39.706  -1.661 -32.032  1.00  2.070          O  
ATOM   1015  CB  PRO A  62     -42.610  -1.492 -30.869  1.00  2.880          C  
ATOM   1016  CG  PRO A  62     -43.309  -0.165 -30.713  1.00  2.880          C  
ATOM   1017  CD  PRO A  62     -42.222   0.869 -30.863  1.00  2.880          C  
ATOM   1018  HA  PRO A  62     -41.244  -1.548 -29.160  1.00  2.300          H  
ATOM   1019 1HB  PRO A  62     -42.494  -1.795 -31.932  1.00  3.460          H  
ATOM   1020 2HB  PRO A  62     -43.135  -2.313 -30.367  1.00  3.460          H  
ATOM   1021 1HG  PRO A  62     -44.106  -0.067 -31.462  1.00  3.460          H  
ATOM   1022 2HG  PRO A  62     -43.807  -0.102 -29.719  1.00  3.460          H  
ATOM   1023 1HD  PRO A  62     -42.103   1.163 -31.922  1.00  3.460          H  
ATOM   1024 2HD  PRO A  62     -42.495   1.718 -30.208  1.00  3.460          H  
ATOM   1025  N   GLU A  63     -39.803  -3.224 -30.412  1.00  2.700          N  
ATOM   1026  CA  GLU A  63     -38.807  -4.071 -31.038  1.00  3.220          C  
ATOM   1027  C   GLU A  63     -39.234  -4.409 -32.454  1.00  3.130          C  
ATOM   1028  O   GLU A  63     -40.352  -4.871 -32.684  1.00  3.370          O  
ATOM   1029  CB  GLU A  63     -38.606  -5.354 -30.227  1.00  4.300          C  
ATOM   1030  CG  GLU A  63     -37.514  -6.277 -30.757  1.00  4.300          C  
ATOM   1031  CD  GLU A  63     -37.305  -7.486 -29.898  1.00  4.300          C  
ATOM   1032  OE1 GLU A  63     -37.975  -7.611 -28.902  1.00  4.300          O  
ATOM   1033  OE2 GLU A  63     -36.468  -8.287 -30.237  1.00  4.300          O  
ATOM   1034  H   GLU A  63     -40.217  -3.512 -29.533  1.00  3.240          H  
ATOM   1035  HA  GLU A  63     -37.860  -3.530 -31.079  1.00  3.860          H  
ATOM   1036 1HB  GLU A  63     -38.352  -5.099 -29.200  1.00  5.160          H  
ATOM   1037 2HB  GLU A  63     -39.538  -5.918 -30.207  1.00  5.160          H  
ATOM   1038 1HG  GLU A  63     -37.775  -6.617 -31.760  1.00  5.160          H  
ATOM   1039 2HG  GLU A  63     -36.584  -5.718 -30.822  1.00  5.160          H  
ATOM   1040  N   GLY A  64     -38.319  -4.204 -33.396  1.00  3.230          N  
ATOM   1041  CA  GLY A  64     -38.553  -4.460 -34.812  1.00  3.360          C  
ATOM   1042  C   GLY A  64     -38.825  -3.176 -35.600  1.00  2.720          C  
ATOM   1043  O   GLY A  64     -38.703  -3.169 -36.829  1.00  2.950          O  
ATOM   1044  H   GLY A  64     -37.430  -3.820 -33.120  1.00  3.880          H  
ATOM   1045 1HA  GLY A  64     -37.685  -4.969 -35.233  1.00  4.030          H  
ATOM   1046 2HA  GLY A  64     -39.399  -5.133 -34.918  1.00  4.030          H  
ATOM   1047  N   SER A  65     -39.171  -2.092 -34.909  1.00  2.530          N  
ATOM   1048  CA  SER A  65     -39.410  -0.819 -35.567  1.00  2.690          C  
ATOM   1049  C   SER A  65     -38.077  -0.121 -35.777  1.00  2.350          C  
ATOM   1050  O   SER A  65     -37.082  -0.475 -35.146  1.00  2.840          O  
ATOM   1051  CB  SER A  65     -40.379   0.037 -34.768  1.00  3.700          C  
ATOM   1052  OG  SER A  65     -41.668  -0.529 -34.750  1.00  3.700          O  
ATOM   1053  H   SER A  65     -39.282  -2.130 -33.891  1.00  3.040          H  
ATOM   1054  HA  SER A  65     -39.856  -1.007 -36.545  1.00  3.230          H  
ATOM   1055 1HB  SER A  65     -40.017   0.127 -33.755  1.00  4.440          H  
ATOM   1056 2HB  SER A  65     -40.424   1.027 -35.187  1.00  4.440          H  
ATOM   1057  HG  SER A  65     -42.195   0.030 -34.184  1.00  4.440          H  
ATOM   1058  N   LYS A  66     -38.041   0.853 -36.679  1.00  2.060          N  
ATOM   1059  CA  LYS A  66     -36.817   1.609 -36.941  1.00  2.180          C  
ATOM   1060  C   LYS A  66     -36.240   2.364 -35.739  1.00  2.250          C  
ATOM   1061  O   LYS A  66     -36.939   3.117 -35.063  1.00  3.040          O  
ATOM   1062  CB  LYS A  66     -37.055   2.595 -38.091  1.00  3.000          C  
ATOM   1063  CG  LYS A  66     -35.817   3.400 -38.506  1.00  3.000          C  
ATOM   1064  CD  LYS A  66     -36.083   4.273 -39.728  1.00  3.000          C  
ATOM   1065  CE  LYS A  66     -34.857   5.117 -40.068  1.00  3.000          C  
ATOM   1066  NZ  LYS A  66     -35.071   5.954 -41.288  1.00  3.000          N  
ATOM   1067  H   LYS A  66     -38.881   1.059 -37.199  1.00  2.470          H  
ATOM   1068  HA  LYS A  66     -36.055   0.896 -37.263  1.00  2.620          H  
ATOM   1069 1HB  LYS A  66     -37.411   2.052 -38.965  1.00  3.600          H  
ATOM   1070 2HB  LYS A  66     -37.833   3.303 -37.806  1.00  3.600          H  
ATOM   1071 1HG  LYS A  66     -35.509   4.051 -37.685  1.00  3.600          H  
ATOM   1072 2HG  LYS A  66     -34.996   2.722 -38.728  1.00  3.600          H  
ATOM   1073 1HD  LYS A  66     -36.328   3.641 -40.582  1.00  3.600          H  
ATOM   1074 2HD  LYS A  66     -36.927   4.929 -39.534  1.00  3.600          H  
ATOM   1075 1HE  LYS A  66     -34.636   5.772 -39.223  1.00  3.600          H  
ATOM   1076 2HE  LYS A  66     -34.005   4.458 -40.234  1.00  3.600          H  
ATOM   1077 1HZ  LYS A  66     -34.238   6.496 -41.475  1.00  3.600          H  
ATOM   1078 2HZ  LYS A  66     -35.264   5.355 -42.081  1.00  3.600          H  
ATOM   1079 3HZ  LYS A  66     -35.851   6.578 -41.140  1.00  3.600          H  
ATOM   1080  N   LEU A  67     -34.937   2.189 -35.530  1.00  2.050          N  
ATOM   1081  CA  LEU A  67     -34.190   2.864 -34.482  1.00  2.410          C  
ATOM   1082  C   LEU A  67     -33.317   3.942 -35.122  1.00  1.940          C  
ATOM   1083  O   LEU A  67     -33.053   3.860 -36.322  1.00  1.870          O  
ATOM   1084  CB  LEU A  67     -33.305   1.886 -33.662  1.00  3.230          C  
ATOM   1085  CG  LEU A  67     -33.943   1.097 -32.438  1.00  3.230          C  
ATOM   1086  CD1 LEU A  67     -34.458   2.080 -31.362  1.00  3.230          C  
ATOM   1087  CD2 LEU A  67     -35.060   0.186 -32.926  1.00  3.230          C  
ATOM   1088  H   LEU A  67     -34.444   1.544 -36.129  1.00  2.460          H  
ATOM   1089  HA  LEU A  67     -34.923   3.309 -33.840  1.00  2.890          H  
ATOM   1090 1HB  LEU A  67     -32.948   1.126 -34.350  1.00  3.880          H  
ATOM   1091 2HB  LEU A  67     -32.429   2.415 -33.295  1.00  3.880          H  
ATOM   1092  HG  LEU A  67     -33.168   0.505 -31.964  1.00  3.880          H  
ATOM   1093 1HD1 LEU A  67     -34.857   1.512 -30.523  1.00  3.880          H  
ATOM   1094 2HD1 LEU A  67     -33.628   2.694 -31.013  1.00  3.880          H  
ATOM   1095 3HD1 LEU A  67     -35.241   2.713 -31.750  1.00  3.880          H  
ATOM   1096 1HD2 LEU A  67     -35.478  -0.366 -32.087  1.00  3.880          H  
ATOM   1097 2HD2 LEU A  67     -35.841   0.773 -33.376  1.00  3.880          H  
ATOM   1098 3HD2 LEU A  67     -34.675  -0.517 -33.662  1.00  3.880          H  
ATOM   1099  N   PRO A  68     -32.904   4.981 -34.372  1.00  2.150          N  
ATOM   1100  CA  PRO A  68     -32.028   6.049 -34.820  1.00  2.040          C  
ATOM   1101  C   PRO A  68     -30.663   5.465 -35.187  1.00  1.510          C  
ATOM   1102  O   PRO A  68     -30.272   4.422 -34.659  1.00  1.720          O  
ATOM   1103  CB  PRO A  68     -31.910   6.929 -33.578  1.00  3.060          C  
ATOM   1104  CG  PRO A  68     -33.106   6.554 -32.715  1.00  3.060          C  
ATOM   1105  CD  PRO A  68     -33.340   5.125 -32.964  1.00  3.060          C  
ATOM   1106  HA  PRO A  68     -32.474   6.576 -35.667  1.00  2.450          H  
ATOM   1107 1HB  PRO A  68     -30.950   6.787 -33.118  1.00  3.670          H  
ATOM   1108 2HB  PRO A  68     -31.947   7.980 -33.891  1.00  3.670          H  
ATOM   1109 1HG  PRO A  68     -32.899   6.780 -31.653  1.00  3.670          H  
ATOM   1110 2HG  PRO A  68     -33.971   7.078 -32.973  1.00  3.670          H  
ATOM   1111 1HD  PRO A  68     -32.748   4.500 -32.309  1.00  3.670          H  
ATOM   1112 2HD  PRO A  68     -34.407   4.995 -32.820  1.00  3.670          H  
ATOM   1113  N   SER A  69     -29.961   6.119 -36.109  1.00  1.650          N  
ATOM   1114  CA  SER A  69     -28.626   5.688 -36.514  1.00  1.820          C  
ATOM   1115  C   SER A  69     -27.519   5.994 -35.511  1.00  1.500          C  
ATOM   1116  O   SER A  69     -27.284   7.158 -35.156  1.00  1.680          O  
ATOM   1117  CB  SER A  69     -28.275   6.335 -37.836  1.00  2.480          C  
ATOM   1118  OG  SER A  69     -26.923   6.132 -38.164  1.00  2.480          O  
ATOM   1119  H   SER A  69     -30.354   6.948 -36.531  1.00  1.980          H  
ATOM   1120  HA  SER A  69     -28.657   4.606 -36.655  1.00  2.180          H  
ATOM   1121 1HB  SER A  69     -28.904   5.912 -38.616  1.00  2.980          H  
ATOM   1122 2HB  SER A  69     -28.487   7.398 -37.786  1.00  2.980          H  
ATOM   1123  HG  SER A  69     -26.841   6.411 -39.087  1.00  2.980          H  
ATOM   1124  N   PHE A  70     -26.786   4.955 -35.103  1.00  1.270          N  
ATOM   1125  CA  PHE A  70     -25.677   5.139 -34.175  1.00  1.200          C  
ATOM   1126  C   PHE A  70     -24.577   5.913 -34.865  1.00  1.080          C  
ATOM   1127  O   PHE A  70     -23.936   6.761 -34.257  1.00  1.250          O  
ATOM   1128  CB  PHE A  70     -25.146   3.847 -33.579  1.00  1.710          C  
ATOM   1129  CG  PHE A  70     -24.102   4.099 -32.491  1.00  1.710          C  
ATOM   1130  CD1 PHE A  70     -24.487   4.656 -31.272  1.00  1.710          C  
ATOM   1131  CD2 PHE A  70     -22.762   3.776 -32.668  1.00  1.710          C  
ATOM   1132  CE1 PHE A  70     -23.557   4.891 -30.260  1.00  1.710          C  
ATOM   1133  CE2 PHE A  70     -21.844   4.011 -31.653  1.00  1.710          C  
ATOM   1134  CZ  PHE A  70     -22.253   4.569 -30.454  1.00  1.710          C  
ATOM   1135  H   PHE A  70     -27.032   4.026 -35.423  1.00  1.520          H  
ATOM   1136  HA  PHE A  70     -26.039   5.744 -33.342  1.00  1.440          H  
ATOM   1137 1HB  PHE A  70     -25.966   3.285 -33.139  1.00  2.050          H  
ATOM   1138 2HB  PHE A  70     -24.695   3.228 -34.354  1.00  2.050          H  
ATOM   1139  HD1 PHE A  70     -25.534   4.906 -31.120  1.00  2.050          H  
ATOM   1140  HD2 PHE A  70     -22.435   3.335 -33.613  1.00  2.050          H  
ATOM   1141  HE1 PHE A  70     -23.858   5.329 -29.312  1.00  2.050          H  
ATOM   1142  HE2 PHE A  70     -20.801   3.761 -31.802  1.00  2.050          H  
ATOM   1143  HZ  PHE A  70     -21.542   4.750 -29.659  1.00  2.050          H  
ATOM   1144  N   ASP A  71     -24.312   5.609 -36.141  1.00  1.050          N  
ATOM   1145  CA  ASP A  71     -23.245   6.325 -36.827  1.00  1.180          C  
ATOM   1146  C   ASP A  71     -23.500   7.827 -36.784  1.00  0.990          C  
ATOM   1147  O   ASP A  71     -22.560   8.600 -36.586  1.00  1.190          O  
ATOM   1148  CB  ASP A  71     -23.128   5.896 -38.288  1.00  1.600          C  
ATOM   1149  CG  ASP A  71     -22.551   4.500 -38.493  1.00  1.600          C  
ATOM   1150  OD1 ASP A  71     -21.999   3.935 -37.577  1.00  1.600          O  
ATOM   1151  OD2 ASP A  71     -22.676   4.009 -39.585  1.00  1.600          O  
ATOM   1152  H   ASP A  71     -24.840   4.890 -36.616  1.00  1.260          H  
ATOM   1153  HA  ASP A  71     -22.303   6.115 -36.319  1.00  1.420          H  
ATOM   1154 1HB  ASP A  71     -24.113   5.930 -38.750  1.00  1.920          H  
ATOM   1155 2HB  ASP A  71     -22.499   6.611 -38.820  1.00  1.920          H  
ATOM   1156  N   ARG A  72     -24.765   8.255 -36.944  1.00  0.850          N  
ATOM   1157  CA  ARG A  72     -25.040   9.690 -36.875  1.00  0.880          C  
ATOM   1158  C   ARG A  72     -24.767  10.214 -35.472  1.00  0.810          C  
ATOM   1159  O   ARG A  72     -24.217  11.314 -35.326  1.00  0.900          O  
ATOM   1160  CB  ARG A  72     -26.460  10.030 -37.295  1.00  1.220          C  
ATOM   1161  CG  ARG A  72     -26.788   9.782 -38.778  1.00  1.220          C  
ATOM   1162  CD  ARG A  72     -25.916  10.575 -39.683  1.00  1.220          C  
ATOM   1163  NE  ARG A  72     -26.339  10.497 -41.062  1.00  1.220          N  
ATOM   1164  CZ  ARG A  72     -25.588  10.880 -42.117  1.00  1.220          C  
ATOM   1165  NH1 ARG A  72     -24.369  11.356 -41.938  1.00  1.220          N  
ATOM   1166  NH2 ARG A  72     -26.079  10.769 -43.342  1.00  1.220          N  
ATOM   1167  H   ARG A  72     -25.506   7.578 -37.134  1.00  1.020          H  
ATOM   1168  HA  ARG A  72     -24.350  10.204 -37.538  1.00  1.060          H  
ATOM   1169 1HB  ARG A  72     -27.156   9.439 -36.698  1.00  1.460          H  
ATOM   1170 2HB  ARG A  72     -26.657  11.080 -37.082  1.00  1.460          H  
ATOM   1171 1HG  ARG A  72     -26.623   8.736 -39.007  1.00  1.460          H  
ATOM   1172 2HG  ARG A  72     -27.827  10.042 -38.981  1.00  1.460          H  
ATOM   1173 1HD  ARG A  72     -25.890  11.622 -39.378  1.00  1.460          H  
ATOM   1174 2HD  ARG A  72     -24.924  10.153 -39.641  1.00  1.460          H  
ATOM   1175  HE  ARG A  72     -27.265  10.137 -41.250  1.00  1.460          H  
ATOM   1176 1HH1 ARG A  72     -23.965  11.443 -40.995  1.00  1.460          H  
ATOM   1177 2HH1 ARG A  72     -23.799  11.633 -42.754  1.00  1.460          H  
ATOM   1178 1HH2 ARG A  72     -27.009  10.403 -43.483  1.00  1.460          H  
ATOM   1179 2HH2 ARG A  72     -25.523  11.052 -44.141  1.00  1.460          H  
ATOM   1180  N   ILE A  73     -25.111   9.421 -34.449  1.00  0.740          N  
ATOM   1181  CA  ILE A  73     -24.817   9.809 -33.080  1.00  0.790          C  
ATOM   1182  C   ILE A  73     -23.323   9.962 -32.866  1.00  0.740          C  
ATOM   1183  O   ILE A  73     -22.883  10.935 -32.251  1.00  0.810          O  
ATOM   1184  CB  ILE A  73     -25.348   8.799 -32.045  1.00  1.090          C  
ATOM   1185  CG1 ILE A  73     -26.903   8.750 -32.020  1.00  1.090          C  
ATOM   1186  CG2 ILE A  73     -24.780   9.111 -30.709  1.00  1.090          C  
ATOM   1187  CD1 ILE A  73     -27.648  10.032 -31.576  1.00  1.090          C  
ATOM   1188  H   ILE A  73     -25.634   8.556 -34.647  1.00  0.890          H  
ATOM   1189  HA  ILE A  73     -25.280  10.769 -32.893  1.00  0.950          H  
ATOM   1190  HB  ILE A  73     -25.020   7.801 -32.315  1.00  1.300          H  
ATOM   1191 1HG1 ILE A  73     -27.244   8.496 -33.020  1.00  1.300          H  
ATOM   1192 2HG1 ILE A  73     -27.180   7.958 -31.354  1.00  1.300          H  
ATOM   1193 1HG2 ILE A  73     -25.126   8.410 -29.997  1.00  1.300          H  
ATOM   1194 2HG2 ILE A  73     -23.698   9.078 -30.709  1.00  1.300          H  
ATOM   1195 3HG2 ILE A  73     -25.100  10.077 -30.456  1.00  1.300          H  
ATOM   1196 1HD1 ILE A  73     -28.715   9.836 -31.610  1.00  1.300          H  
ATOM   1197 2HD1 ILE A  73     -27.372  10.312 -30.560  1.00  1.300          H  
ATOM   1198 3HD1 ILE A  73     -27.422  10.855 -32.247  1.00  1.300          H  
ATOM   1199  N   SER A  74     -22.535   9.011 -33.360  1.00  0.680          N  
ATOM   1200  CA  SER A  74     -21.097   9.078 -33.194  1.00  0.690          C  
ATOM   1201  C   SER A  74     -20.524  10.310 -33.859  1.00  0.730          C  
ATOM   1202  O   SER A  74     -19.666  10.980 -33.279  1.00  0.770          O  
ATOM   1203  CB  SER A  74     -20.427   7.845 -33.774  1.00  0.960          C  
ATOM   1204  OG  SER A  74     -20.773   6.701 -33.058  1.00  0.960          O  
ATOM   1205  H   SER A  74     -22.953   8.204 -33.823  1.00  0.820          H  
ATOM   1206  HA  SER A  74     -20.889   9.134 -32.133  1.00  0.830          H  
ATOM   1207 1HB  SER A  74     -20.729   7.730 -34.815  1.00  1.150          H  
ATOM   1208 2HB  SER A  74     -19.347   7.978 -33.759  1.00  1.150          H  
ATOM   1209  HG  SER A  74     -20.322   5.970 -33.492  1.00  1.150          H  
ATOM   1210  N   GLN A  75     -21.020  10.651 -35.054  1.00  0.770          N  
ATOM   1211  CA  GLN A  75     -20.526  11.823 -35.757  1.00  0.870          C  
ATOM   1212  C   GLN A  75     -20.777  13.103 -34.958  1.00  0.840          C  
ATOM   1213  O   GLN A  75     -19.855  13.916 -34.797  1.00  0.930          O  
ATOM   1214  CB  GLN A  75     -21.208  11.910 -37.125  1.00  1.180          C  
ATOM   1215  CG  GLN A  75     -20.781  10.859 -38.127  1.00  1.180          C  
ATOM   1216  CD  GLN A  75     -21.664  10.852 -39.379  1.00  1.180          C  
ATOM   1217  OE1 GLN A  75     -22.775  11.422 -39.384  1.00  1.180          O  
ATOM   1218  NE2 GLN A  75     -21.174  10.202 -40.428  1.00  1.180          N  
ATOM   1219  H   GLN A  75     -21.709  10.036 -35.502  1.00  0.920          H  
ATOM   1220  HA  GLN A  75     -19.453  11.712 -35.897  1.00  1.040          H  
ATOM   1221 1HB  GLN A  75     -22.280  11.819 -36.988  1.00  1.410          H  
ATOM   1222 2HB  GLN A  75     -21.019  12.870 -37.554  1.00  1.410          H  
ATOM   1223 1HG  GLN A  75     -19.767  11.096 -38.444  1.00  1.410          H  
ATOM   1224 2HG  GLN A  75     -20.802   9.879 -37.673  1.00  1.410          H  
ATOM   1225 1HE2 GLN A  75     -21.689  10.143 -41.290  1.00  1.410          H  
ATOM   1226 2HE2 GLN A  75     -20.277   9.763 -40.374  1.00  1.410          H  
ATOM   1227  N   ILE A  76     -21.979  13.261 -34.389  1.00  0.780          N  
ATOM   1228  CA  ILE A  76     -22.231  14.455 -33.592  1.00  0.810          C  
ATOM   1229  C   ILE A  76     -21.486  14.420 -32.264  1.00  0.790          C  
ATOM   1230  O   ILE A  76     -20.950  15.442 -31.842  1.00  0.820          O  
ATOM   1231  CB  ILE A  76     -23.757  14.741 -33.393  1.00  1.120          C  
ATOM   1232  CG1 ILE A  76     -24.012  16.117 -32.646  1.00  1.120          C  
ATOM   1233  CG2 ILE A  76     -24.456  13.620 -32.712  1.00  1.120          C  
ATOM   1234  CD1 ILE A  76     -23.596  17.361 -33.375  1.00  1.120          C  
ATOM   1235  H   ILE A  76     -22.711  12.562 -34.572  1.00  0.940          H  
ATOM   1236  HA  ILE A  76     -21.839  15.295 -34.156  1.00  0.970          H  
ATOM   1237  HB  ILE A  76     -24.202  14.850 -34.373  1.00  1.350          H  
ATOM   1238 1HG1 ILE A  76     -25.079  16.198 -32.443  1.00  1.350          H  
ATOM   1239 2HG1 ILE A  76     -23.485  16.097 -31.698  1.00  1.350          H  
ATOM   1240 1HG2 ILE A  76     -25.519  13.832 -32.643  1.00  1.350          H  
ATOM   1241 2HG2 ILE A  76     -24.308  12.743 -33.292  1.00  1.350          H  
ATOM   1242 3HG2 ILE A  76     -24.067  13.474 -31.745  1.00  1.350          H  
ATOM   1243 1HD1 ILE A  76     -23.838  18.233 -32.761  1.00  1.350          H  
ATOM   1244 2HD1 ILE A  76     -22.533  17.352 -33.566  1.00  1.350          H  
ATOM   1245 3HD1 ILE A  76     -24.151  17.407 -34.301  1.00  1.350          H  
ATOM   1246  N   TYR A  77     -21.413  13.252 -31.623  1.00  0.780          N  
ATOM   1247  CA  TYR A  77     -20.736  13.162 -30.351  1.00  0.840          C  
ATOM   1248  C   TYR A  77     -19.284  13.557 -30.522  1.00  0.820          C  
ATOM   1249  O   TYR A  77     -18.772  14.372 -29.758  1.00  0.910          O  
ATOM   1250  CB  TYR A  77     -20.856  11.757 -29.768  1.00  1.150          C  
ATOM   1251  CG  TYR A  77     -20.278  11.614 -28.392  1.00  1.150          C  
ATOM   1252  CD1 TYR A  77     -20.944  12.183 -27.317  1.00  1.150          C  
ATOM   1253  CD2 TYR A  77     -19.136  10.898 -28.179  1.00  1.150          C  
ATOM   1254  CE1 TYR A  77     -20.438  12.042 -26.050  1.00  1.150          C  
ATOM   1255  CE2 TYR A  77     -18.646  10.747 -26.902  1.00  1.150          C  
ATOM   1256  CZ  TYR A  77     -19.283  11.317 -25.849  1.00  1.150          C  
ATOM   1257  OH  TYR A  77     -18.766  11.181 -24.579  1.00  1.150          O  
ATOM   1258  H   TYR A  77     -21.865  12.420 -32.001  1.00  0.940          H  
ATOM   1259  HA  TYR A  77     -21.190  13.867 -29.661  1.00  1.010          H  
ATOM   1260 1HB  TYR A  77     -21.873  11.451 -29.744  1.00  1.380          H  
ATOM   1261 2HB  TYR A  77     -20.337  11.054 -30.423  1.00  1.380          H  
ATOM   1262  HD1 TYR A  77     -21.863  12.754 -27.471  1.00  1.380          H  
ATOM   1263  HD2 TYR A  77     -18.622  10.451 -29.010  1.00  1.380          H  
ATOM   1264  HE1 TYR A  77     -20.947  12.504 -25.206  1.00  1.380          H  
ATOM   1265  HE2 TYR A  77     -17.748  10.179 -26.718  1.00  1.380          H  
ATOM   1266  HH  TYR A  77     -19.289  11.698 -23.964  1.00  1.380          H  
ATOM   1267  N   ASN A  78     -18.615  12.991 -31.535  1.00  0.760          N  
ATOM   1268  CA  ASN A  78     -17.221  13.292 -31.774  1.00  0.810          C  
ATOM   1269  C   ASN A  78     -17.016  14.741 -32.177  1.00  0.800          C  
ATOM   1270  O   ASN A  78     -16.072  15.390 -31.715  1.00  0.850          O  
ATOM   1271  CB  ASN A  78     -16.648  12.328 -32.798  1.00  1.110          C  
ATOM   1272  CG  ASN A  78     -16.445  10.979 -32.173  1.00  1.110          C  
ATOM   1273  OD1 ASN A  78     -16.437  10.956 -30.952  1.00  1.110          O  
ATOM   1274  ND2 ASN A  78     -16.253   9.916 -32.910  1.00  1.110          N  
ATOM   1275  H   ASN A  78     -19.091  12.320 -32.141  1.00  0.910          H  
ATOM   1276  HA  ASN A  78     -16.680  13.164 -30.838  1.00  0.970          H  
ATOM   1277 1HB  ASN A  78     -17.333  12.240 -33.646  1.00  1.340          H  
ATOM   1278 2HB  ASN A  78     -15.696  12.703 -33.174  1.00  1.340          H  
ATOM   1279 1HD2 ASN A  78     -16.066   9.002 -32.459  1.00  1.340          H  
ATOM   1280 2HD2 ASN A  78     -16.260   9.989 -33.904  1.00  1.340          H  
ATOM   1281  N   ALA A  79     -17.930  15.317 -32.961  1.00  0.770          N  
ATOM   1282  CA  ALA A  79     -17.765  16.712 -33.322  1.00  0.790          C  
ATOM   1283  C   ALA A  79     -17.721  17.581 -32.073  1.00  0.820          C  
ATOM   1284  O   ALA A  79     -16.972  18.558 -32.008  1.00  0.880          O  
ATOM   1285  CB  ALA A  79     -18.901  17.170 -34.198  1.00  1.100          C  
ATOM   1286  H   ALA A  79     -18.699  14.777 -33.372  1.00  0.920          H  
ATOM   1287  HA  ALA A  79     -16.828  16.816 -33.858  1.00  0.950          H  
ATOM   1288 1HB  ALA A  79     -18.754  18.214 -34.472  1.00  1.320          H  
ATOM   1289 2HB  ALA A  79     -18.939  16.562 -35.087  1.00  1.320          H  
ATOM   1290 3HB  ALA A  79     -19.834  17.061 -33.648  1.00  1.320          H  
ATOM   1291  N   LEU A  80     -18.509  17.216 -31.069  1.00  0.800          N  
ATOM   1292  CA  LEU A  80     -18.579  17.981 -29.843  1.00  0.840          C  
ATOM   1293  C   LEU A  80     -17.465  17.639 -28.825  1.00  0.860          C  
ATOM   1294  O   LEU A  80     -16.982  18.536 -28.129  1.00  0.920          O  
ATOM   1295  CB  LEU A  80     -19.949  17.707 -29.209  1.00  1.160          C  
ATOM   1296  CG  LEU A  80     -21.218  18.146 -30.031  1.00  1.160          C  
ATOM   1297  CD1 LEU A  80     -22.448  17.574 -29.336  1.00  1.160          C  
ATOM   1298  CD2 LEU A  80     -21.308  19.683 -30.138  1.00  1.160          C  
ATOM   1299  H   LEU A  80     -19.125  16.402 -31.190  1.00  0.960          H  
ATOM   1300  HA  LEU A  80     -18.487  19.032 -30.096  1.00  1.010          H  
ATOM   1301 1HB  LEU A  80     -20.028  16.629 -29.038  1.00  1.390          H  
ATOM   1302 2HB  LEU A  80     -19.985  18.207 -28.243  1.00  1.390          H  
ATOM   1303  HG  LEU A  80     -21.172  17.731 -31.032  1.00  1.390          H  
ATOM   1304 1HD1 LEU A  80     -23.336  17.845 -29.897  1.00  1.390          H  
ATOM   1305 2HD1 LEU A  80     -22.364  16.490 -29.297  1.00  1.390          H  
ATOM   1306 3HD1 LEU A  80     -22.516  17.963 -28.331  1.00  1.390          H  
ATOM   1307 1HD2 LEU A  80     -22.205  19.955 -30.701  1.00  1.390          H  
ATOM   1308 2HD2 LEU A  80     -21.358  20.118 -29.145  1.00  1.390          H  
ATOM   1309 3HD2 LEU A  80     -20.438  20.071 -30.653  1.00  1.390          H  
ATOM   1310  N   GLU A  81     -17.057  16.359 -28.746  1.00  0.840          N  
ATOM   1311  CA  GLU A  81     -16.094  15.879 -27.738  1.00  0.880          C  
ATOM   1312  C   GLU A  81     -14.598  15.653 -28.085  1.00  0.940          C  
ATOM   1313  O   GLU A  81     -13.783  15.642 -27.162  1.00  1.030          O  
ATOM   1314  CB  GLU A  81     -16.645  14.590 -27.142  1.00  1.220          C  
ATOM   1315  CG  GLU A  81     -17.947  14.770 -26.369  1.00  1.220          C  
ATOM   1316  CD  GLU A  81     -17.775  15.466 -25.047  1.00  1.220          C  
ATOM   1317  OE1 GLU A  81     -16.915  15.045 -24.308  1.00  1.220          O  
ATOM   1318  OE2 GLU A  81     -18.508  16.380 -24.754  1.00  1.220          O  
ATOM   1319  H   GLU A  81     -17.520  15.669 -29.341  1.00  1.010          H  
ATOM   1320  HA  GLU A  81     -16.104  16.621 -26.940  1.00  1.060          H  
ATOM   1321 1HB  GLU A  81     -16.838  13.882 -27.946  1.00  1.460          H  
ATOM   1322 2HB  GLU A  81     -15.905  14.146 -26.481  1.00  1.460          H  
ATOM   1323 1HG  GLU A  81     -18.660  15.322 -26.981  1.00  1.460          H  
ATOM   1324 2HG  GLU A  81     -18.344  13.814 -26.195  1.00  1.460          H  
ATOM   1325  N   THR A  82     -14.207  15.394 -29.341  1.00  0.910          N  
ATOM   1326  CA  THR A  82     -12.777  15.089 -29.578  1.00  0.970          C  
ATOM   1327  C   THR A  82     -11.920  16.258 -30.046  1.00  0.930          C  
ATOM   1328  O   THR A  82     -12.384  17.389 -30.158  1.00  0.910          O  
ATOM   1329  CB  THR A  82     -12.560  13.903 -30.544  1.00  1.330          C  
ATOM   1330  OG1 THR A  82     -11.164  13.568 -30.536  1.00  1.330          O  
ATOM   1331  CG2 THR A  82     -12.964  14.190 -31.957  1.00  1.330          C  
ATOM   1332  H   THR A  82     -14.877  15.399 -30.115  1.00  1.090          H  
ATOM   1333  HA  THR A  82     -12.357  14.762 -28.629  1.00  1.160          H  
ATOM   1334  HB  THR A  82     -13.136  13.057 -30.188  1.00  1.600          H  
ATOM   1335  HG1 THR A  82     -11.074  12.637 -30.833  1.00  1.600          H  
ATOM   1336 1HG2 THR A  82     -12.775  13.306 -32.564  1.00  1.600          H  
ATOM   1337 2HG2 THR A  82     -13.990  14.423 -31.995  1.00  1.600          H  
ATOM   1338 3HG2 THR A  82     -12.399  15.014 -32.346  1.00  1.600          H  
ATOM   1339  N   ILE A  83     -10.636  15.961 -30.283  1.00  1.010          N  
ATOM   1340  CA  ILE A  83      -9.632  16.934 -30.743  1.00  0.980          C  
ATOM   1341  C   ILE A  83      -9.139  16.600 -32.155  1.00  0.980          C  
ATOM   1342  O   ILE A  83      -8.263  17.271 -32.698  1.00  1.070          O  
ATOM   1343  CB  ILE A  83      -8.443  17.017 -29.730  1.00  1.380          C  
ATOM   1344  CG1 ILE A  83      -7.532  18.321 -29.929  1.00  1.380          C  
ATOM   1345  CG2 ILE A  83      -7.557  15.771 -29.841  1.00  1.380          C  
ATOM   1346  CD1 ILE A  83      -8.209  19.658 -29.690  1.00  1.380          C  
ATOM   1347  H   ILE A  83     -10.377  14.989 -30.138  1.00  1.210          H  
ATOM   1348  HA  ILE A  83     -10.115  17.905 -30.791  1.00  1.180          H  
ATOM   1349  HB  ILE A  83      -8.851  17.059 -28.719  1.00  1.660          H  
ATOM   1350 1HG1 ILE A  83      -6.704  18.246 -29.225  1.00  1.660          H  
ATOM   1351 2HG1 ILE A  83      -7.116  18.330 -30.929  1.00  1.660          H  
ATOM   1352 1HG2 ILE A  83      -6.759  15.831 -29.107  1.00  1.660          H  
ATOM   1353 2HG2 ILE A  83      -8.144  14.881 -29.661  1.00  1.660          H  
ATOM   1354 3HG2 ILE A  83      -7.110  15.710 -30.836  1.00  1.660          H  
ATOM   1355 1HD1 ILE A  83      -7.478  20.451 -29.827  1.00  1.660          H  
ATOM   1356 2HD1 ILE A  83      -9.016  19.799 -30.394  1.00  1.660          H  
ATOM   1357 3HD1 ILE A  83      -8.598  19.693 -28.681  1.00  1.660          H  
ATOM   1358  N   GLU A  84      -9.711  15.556 -32.737  1.00  0.960          N  
ATOM   1359  CA  GLU A  84      -9.360  15.104 -34.079  1.00  0.980          C  
ATOM   1360  C   GLU A  84      -9.886  16.051 -35.152  1.00  0.930          C  
ATOM   1361  O   GLU A  84     -10.810  16.841 -34.918  1.00  0.890          O  
ATOM   1362  CB  GLU A  84      -9.893  13.693 -34.351  1.00  1.360          C  
ATOM   1363  CG  GLU A  84      -9.261  12.594 -33.505  1.00  1.360          C  
ATOM   1364  CD  GLU A  84      -9.773  11.211 -33.854  1.00  1.360          C  
ATOM   1365  OE1 GLU A  84     -10.602  11.109 -34.727  1.00  1.360          O  
ATOM   1366  OE2 GLU A  84      -9.334  10.265 -33.245  1.00  1.360          O  
ATOM   1367  H   GLU A  84     -10.403  15.044 -32.197  1.00  1.150          H  
ATOM   1368  HA  GLU A  84      -8.272  15.079 -34.156  1.00  1.180          H  
ATOM   1369 1HB  GLU A  84     -10.964  13.675 -34.179  1.00  1.640          H  
ATOM   1370 2HB  GLU A  84      -9.734  13.440 -35.399  1.00  1.640          H  
ATOM   1371 1HG  GLU A  84      -8.182  12.618 -33.654  1.00  1.640          H  
ATOM   1372 2HG  GLU A  84      -9.456  12.799 -32.457  1.00  1.640          H  
ATOM   1373  N   LYS A  85      -9.269  15.994 -36.329  1.00  0.960          N  
ATOM   1374  CA  LYS A  85      -9.649  16.856 -37.438  1.00  0.950          C  
ATOM   1375  C   LYS A  85     -11.135  16.843 -37.729  1.00  0.870          C  
ATOM   1376  O   LYS A  85     -11.755  15.788 -37.851  1.00  0.840          O  
ATOM   1377  CB  LYS A  85      -8.867  16.477 -38.684  1.00  1.330          C  
ATOM   1378  CG  LYS A  85      -9.089  17.397 -39.901  1.00  1.330          C  
ATOM   1379  CD  LYS A  85      -8.198  16.989 -41.066  1.00  1.330          C  
ATOM   1380  CE  LYS A  85      -6.746  17.484 -40.872  1.00  1.330          C  
ATOM   1381  NZ  LYS A  85      -5.878  17.126 -42.013  1.00  1.330          N  
ATOM   1382  H   LYS A  85      -8.519  15.328 -36.454  1.00  1.150          H  
ATOM   1383  HA  LYS A  85      -9.381  17.867 -37.174  1.00  1.140          H  
ATOM   1384 1HB  LYS A  85      -7.813  16.468 -38.434  1.00  1.600          H  
ATOM   1385 2HB  LYS A  85      -9.140  15.465 -38.983  1.00  1.600          H  
ATOM   1386 1HG  LYS A  85     -10.127  17.330 -40.230  1.00  1.600          H  
ATOM   1387 2HG  LYS A  85      -8.879  18.428 -39.640  1.00  1.600          H  
ATOM   1388 1HD  LYS A  85      -8.196  15.903 -41.160  1.00  1.600          H  
ATOM   1389 2HD  LYS A  85      -8.592  17.415 -41.989  1.00  1.600          H  
ATOM   1390 1HE  LYS A  85      -6.761  18.566 -40.782  1.00  1.600          H  
ATOM   1391 2HE  LYS A  85      -6.319  17.064 -39.970  1.00  1.600          H  
ATOM   1392 1HZ  LYS A  85      -4.951  17.484 -41.850  1.00  1.600          H  
ATOM   1393 2HZ  LYS A  85      -5.835  16.124 -42.109  1.00  1.600          H  
ATOM   1394 3HZ  LYS A  85      -6.282  17.555 -42.861  1.00  1.600          H  
ATOM   1395  N   GLY A  86     -11.688  18.050 -37.837  1.00  0.870          N  
ATOM   1396  CA  GLY A  86     -13.094  18.302 -38.097  1.00  0.860          C  
ATOM   1397  C   GLY A  86     -13.870  18.551 -36.809  1.00  0.830          C  
ATOM   1398  O   GLY A  86     -14.984  19.070 -36.836  1.00  0.900          O  
ATOM   1399  H   GLY A  86     -11.093  18.855 -37.724  1.00  1.040          H  
ATOM   1400 1HA  GLY A  86     -13.194  19.166 -38.750  1.00  1.030          H  
ATOM   1401 2HA  GLY A  86     -13.519  17.451 -38.623  1.00  1.030          H  
ATOM   1402  N   SER A  87     -13.287  18.234 -35.663  1.00  0.840          N  
ATOM   1403  CA  SER A  87     -13.998  18.460 -34.422  1.00  0.860          C  
ATOM   1404  C   SER A  87     -14.099  19.937 -34.104  1.00  0.840          C  
ATOM   1405  O   SER A  87     -13.320  20.762 -34.603  1.00  0.850          O  
ATOM   1406  CB  SER A  87     -13.307  17.753 -33.296  1.00  1.200          C  
ATOM   1407  OG  SER A  87     -12.062  18.331 -33.062  1.00  1.200          O  
ATOM   1408  H   SER A  87     -12.359  17.801 -35.631  1.00  1.010          H  
ATOM   1409  HA  SER A  87     -15.006  18.064 -34.521  1.00  1.030          H  
ATOM   1410 1HB  SER A  87     -13.921  17.801 -32.393  1.00  1.440          H  
ATOM   1411 2HB  SER A  87     -13.183  16.717 -33.556  1.00  1.440          H  
ATOM   1412  HG  SER A  87     -11.444  17.831 -33.643  1.00  1.440          H  
ATOM   1413  N   LEU A  88     -15.043  20.262 -33.229  1.00  0.840          N  
ATOM   1414  CA  LEU A  88     -15.288  21.614 -32.781  1.00  0.850          C  
ATOM   1415  C   LEU A  88     -14.036  22.129 -32.049  1.00  0.830          C  
ATOM   1416  O   LEU A  88     -13.597  23.255 -32.302  1.00  0.830          O  
ATOM   1417  CB  LEU A  88     -16.560  21.606 -31.912  1.00  1.190          C  
ATOM   1418  CG  LEU A  88     -17.242  22.939 -31.542  1.00  1.190          C  
ATOM   1419  CD1 LEU A  88     -18.705  22.632 -31.175  1.00  1.190          C  
ATOM   1420  CD2 LEU A  88     -16.584  23.545 -30.424  1.00  1.190          C  
ATOM   1421  H   LEU A  88     -15.646  19.527 -32.853  1.00  1.010          H  
ATOM   1422  HA  LEU A  88     -15.466  22.242 -33.652  1.00  1.020          H  
ATOM   1423 1HB  LEU A  88     -17.306  21.019 -32.444  1.00  1.420          H  
ATOM   1424 2HB  LEU A  88     -16.334  21.084 -30.981  1.00  1.420          H  
ATOM   1425  HG  LEU A  88     -17.229  23.616 -32.393  1.00  1.420          H  
ATOM   1426 1HD1 LEU A  88     -19.225  23.549 -30.909  1.00  1.420          H  
ATOM   1427 2HD1 LEU A  88     -19.205  22.163 -32.017  1.00  1.420          H  
ATOM   1428 3HD1 LEU A  88     -18.723  21.951 -30.326  1.00  1.420          H  
ATOM   1429 1HD2 LEU A  88     -17.073  24.438 -30.143  1.00  1.420          H  
ATOM   1430 2HD2 LEU A  88     -16.644  22.841 -29.630  1.00  1.420          H  
ATOM   1431 3HD2 LEU A  88     -15.557  23.775 -30.645  1.00  1.420          H  
ATOM   1432  N   SER A  89     -13.460  21.316 -31.139  1.00  0.830          N  
ATOM   1433  CA  SER A  89     -12.254  21.717 -30.413  1.00  0.830          C  
ATOM   1434  C   SER A  89     -11.101  21.965 -31.375  1.00  0.860          C  
ATOM   1435  O   SER A  89     -10.440  23.002 -31.284  1.00  0.920          O  
ATOM   1436  CB  SER A  89     -11.808  20.613 -29.467  1.00  1.160          C  
ATOM   1437  OG  SER A  89     -12.727  20.372 -28.449  1.00  1.160          O  
ATOM   1438  H   SER A  89     -13.875  20.420 -30.929  1.00  1.000          H  
ATOM   1439  HA  SER A  89     -12.452  22.636 -29.866  1.00  1.000          H  
ATOM   1440 1HB  SER A  89     -11.655  19.712 -30.040  1.00  1.390          H  
ATOM   1441 2HB  SER A  89     -10.853  20.883 -29.030  1.00  1.390          H  
ATOM   1442  HG  SER A  89     -12.459  19.528 -28.055  1.00  1.390          H  
ATOM   1443  N   TYR A  90     -10.902  21.063 -32.348  1.00  0.840          N  
ATOM   1444  CA  TYR A  90      -9.831  21.194 -33.332  1.00  0.880          C  
ATOM   1445  C   TYR A  90      -9.937  22.544 -34.018  1.00  0.900          C  
ATOM   1446  O   TYR A  90      -8.942  23.264 -34.140  1.00  0.950          O  
ATOM   1447  CB  TYR A  90      -9.913  20.051 -34.337  1.00  1.220          C  
ATOM   1448  CG  TYR A  90      -8.946  20.063 -35.467  1.00  1.220          C  
ATOM   1449  CD1 TYR A  90      -7.687  19.508 -35.329  1.00  1.220          C  
ATOM   1450  CD2 TYR A  90      -9.330  20.612 -36.668  1.00  1.220          C  
ATOM   1451  CE1 TYR A  90      -6.826  19.507 -36.403  1.00  1.220          C  
ATOM   1452  CE2 TYR A  90      -8.464  20.616 -37.730  1.00  1.220          C  
ATOM   1453  CZ  TYR A  90      -7.230  20.075 -37.607  1.00  1.220          C  
ATOM   1454  OH  TYR A  90      -6.390  20.106 -38.686  1.00  1.220          O  
ATOM   1455  H   TYR A  90     -11.482  20.222 -32.407  1.00  1.010          H  
ATOM   1456  HA  TYR A  90      -8.871  21.148 -32.819  1.00  1.060          H  
ATOM   1457 1HB  TYR A  90      -9.765  19.120 -33.803  1.00  1.460          H  
ATOM   1458 2HB  TYR A  90     -10.909  20.014 -34.762  1.00  1.460          H  
ATOM   1459  HD1 TYR A  90      -7.380  19.065 -34.379  1.00  1.460          H  
ATOM   1460  HD2 TYR A  90     -10.323  21.037 -36.765  1.00  1.460          H  
ATOM   1461  HE1 TYR A  90      -5.837  19.067 -36.300  1.00  1.460          H  
ATOM   1462  HE2 TYR A  90      -8.754  21.044 -38.681  1.00  1.460          H  
ATOM   1463  HH  TYR A  90      -6.823  20.564 -39.416  1.00  1.460          H  
ATOM   1464  N   LEU A  91     -11.147  22.873 -34.475  1.00  0.870          N  
ATOM   1465  CA  LEU A  91     -11.419  24.136 -35.125  1.00  0.900          C  
ATOM   1466  C   LEU A  91     -11.143  25.334 -34.220  1.00  0.930          C  
ATOM   1467  O   LEU A  91     -10.470  26.275 -34.644  1.00  0.980          O  
ATOM   1468  CB  LEU A  91     -12.861  24.184 -35.582  1.00  1.250          C  
ATOM   1469  CG  LEU A  91     -13.308  25.485 -36.178  1.00  1.250          C  
ATOM   1470  CD1 LEU A  91     -12.558  25.856 -37.421  1.00  1.250          C  
ATOM   1471  CD2 LEU A  91     -14.708  25.369 -36.481  1.00  1.250          C  
ATOM   1472  H   LEU A  91     -11.914  22.202 -34.365  1.00  1.040          H  
ATOM   1473  HA  LEU A  91     -10.771  24.197 -35.991  1.00  1.080          H  
ATOM   1474 1HB  LEU A  91     -13.031  23.391 -36.307  1.00  1.500          H  
ATOM   1475 2HB  LEU A  91     -13.494  23.984 -34.720  1.00  1.500          H  
ATOM   1476  HG  LEU A  91     -13.140  26.264 -35.463  1.00  1.500          H  
ATOM   1477 1HD1 LEU A  91     -12.933  26.802 -37.788  1.00  1.500          H  
ATOM   1478 2HD1 LEU A  91     -11.499  25.955 -37.237  1.00  1.500          H  
ATOM   1479 3HD1 LEU A  91     -12.735  25.103 -38.159  1.00  1.500          H  
ATOM   1480 1HD2 LEU A  91     -15.017  26.312 -36.886  1.00  1.500          H  
ATOM   1481 2HD2 LEU A  91     -14.861  24.577 -37.213  1.00  1.500          H  
ATOM   1482 3HD2 LEU A  91     -15.263  25.142 -35.574  1.00  1.500          H  
ATOM   1483  N   LEU A  92     -11.615  25.318 -32.964  1.00  0.910          N  
ATOM   1484  CA  LEU A  92     -11.327  26.455 -32.086  1.00  0.950          C  
ATOM   1485  C   LEU A  92      -9.831  26.717 -32.068  1.00  0.990          C  
ATOM   1486  O   LEU A  92      -9.387  27.872 -32.168  1.00  1.040          O  
ATOM   1487  CB  LEU A  92     -11.798  26.199 -30.644  1.00  1.310          C  
ATOM   1488  CG  LEU A  92     -11.448  27.320 -29.582  1.00  1.310          C  
ATOM   1489  CD1 LEU A  92     -12.140  28.663 -29.925  1.00  1.310          C  
ATOM   1490  CD2 LEU A  92     -11.852  26.828 -28.205  1.00  1.310          C  
ATOM   1491  H   LEU A  92     -12.195  24.534 -32.641  1.00  1.090          H  
ATOM   1492  HA  LEU A  92     -11.835  27.329 -32.488  1.00  1.140          H  
ATOM   1493 1HB  LEU A  92     -12.879  26.061 -30.654  1.00  1.580          H  
ATOM   1494 2HB  LEU A  92     -11.343  25.269 -30.300  1.00  1.580          H  
ATOM   1495  HG  LEU A  92     -10.370  27.488 -29.586  1.00  1.580          H  
ATOM   1496 1HD1 LEU A  92     -11.862  29.407 -29.169  1.00  1.580          H  
ATOM   1497 2HD1 LEU A  92     -11.816  29.016 -30.904  1.00  1.580          H  
ATOM   1498 3HD1 LEU A  92     -13.221  28.534 -29.925  1.00  1.580          H  
ATOM   1499 1HD2 LEU A  92     -11.591  27.555 -27.464  1.00  1.580          H  
ATOM   1500 2HD2 LEU A  92     -12.913  26.677 -28.175  1.00  1.580          H  
ATOM   1501 3HD2 LEU A  92     -11.329  25.897 -27.993  1.00  1.580          H  
ATOM   1502  N   PHE A  93      -9.049  25.648 -31.940  1.00  0.990          N  
ATOM   1503  CA  PHE A  93      -7.619  25.815 -31.949  1.00  1.060          C  
ATOM   1504  C   PHE A  93      -7.161  26.285 -33.325  1.00  1.100          C  
ATOM   1505  O   PHE A  93      -6.327  27.171 -33.406  1.00  1.160          O  
ATOM   1506  CB  PHE A  93      -6.918  24.552 -31.519  1.00  1.460          C  
ATOM   1507  CG  PHE A  93      -7.041  24.317 -30.034  1.00  1.460          C  
ATOM   1508  CD1 PHE A  93      -7.890  23.362 -29.536  1.00  1.460          C  
ATOM   1509  CD2 PHE A  93      -6.328  25.082 -29.146  1.00  1.460          C  
ATOM   1510  CE1 PHE A  93      -8.037  23.176 -28.196  1.00  1.460          C  
ATOM   1511  CE2 PHE A  93      -6.459  24.897 -27.792  1.00  1.460          C  
ATOM   1512  CZ  PHE A  93      -7.324  23.939 -27.318  1.00  1.460          C  
ATOM   1513  H   PHE A  93      -9.475  24.721 -31.816  1.00  1.190          H  
ATOM   1514  HA  PHE A  93      -7.368  26.589 -31.228  1.00  1.270          H  
ATOM   1515 1HB  PHE A  93      -7.360  23.713 -32.050  1.00  1.750          H  
ATOM   1516 2HB  PHE A  93      -5.874  24.618 -31.784  1.00  1.750          H  
ATOM   1517  HD1 PHE A  93      -8.450  22.751 -30.222  1.00  1.750          H  
ATOM   1518  HD2 PHE A  93      -5.663  25.836 -29.532  1.00  1.750          H  
ATOM   1519  HE1 PHE A  93      -8.724  22.422 -27.834  1.00  1.750          H  
ATOM   1520  HE2 PHE A  93      -5.888  25.511 -27.092  1.00  1.750          H  
ATOM   1521  HZ  PHE A  93      -7.439  23.786 -26.244  1.00  1.750          H  
ATOM   1522  N   ALA A  94      -7.741  25.782 -34.424  1.00  1.070          N  
ATOM   1523  CA  ALA A  94      -7.326  26.254 -35.748  1.00  1.120          C  
ATOM   1524  C   ALA A  94      -7.475  27.772 -35.830  1.00  1.140          C  
ATOM   1525  O   ALA A  94      -6.625  28.449 -36.429  1.00  1.220          O  
ATOM   1526  CB  ALA A  94      -8.147  25.602 -36.850  1.00  1.550          C  
ATOM   1527  H   ALA A  94      -8.402  25.008 -34.337  1.00  1.280          H  
ATOM   1528  HA  ALA A  94      -6.281  26.001 -35.893  1.00  1.340          H  
ATOM   1529 1HB  ALA A  94      -7.806  25.965 -37.802  1.00  1.860          H  
ATOM   1530 2HB  ALA A  94      -8.034  24.520 -36.803  1.00  1.860          H  
ATOM   1531 3HB  ALA A  94      -9.183  25.862 -36.725  1.00  1.860          H  
ATOM   1532  N   LEU A  95      -8.533  28.320 -35.208  1.00  1.080          N  
ATOM   1533  CA  LEU A  95      -8.713  29.762 -35.227  1.00  1.110          C  
ATOM   1534  C   LEU A  95      -7.618  30.443 -34.414  1.00  1.160          C  
ATOM   1535  O   LEU A  95      -7.005  31.400 -34.885  1.00  1.210          O  
ATOM   1536  CB  LEU A  95     -10.093  30.200 -34.688  1.00  1.540          C  
ATOM   1537  CG  LEU A  95     -11.259  30.314 -35.733  1.00  1.540          C  
ATOM   1538  CD1 LEU A  95     -11.710  28.941 -36.164  1.00  1.540          C  
ATOM   1539  CD2 LEU A  95     -12.396  31.092 -35.156  1.00  1.540          C  
ATOM   1540  H   LEU A  95      -9.218  27.693 -34.770  1.00  1.300          H  
ATOM   1541  HA  LEU A  95      -8.624  30.110 -36.240  1.00  1.330          H  
ATOM   1542 1HB  LEU A  95     -10.403  29.454 -33.958  1.00  1.850          H  
ATOM   1543 2HB  LEU A  95      -9.992  31.138 -34.158  1.00  1.850          H  
ATOM   1544  HG  LEU A  95     -10.887  30.832 -36.614  1.00  1.850          H  
ATOM   1545 1HD1 LEU A  95     -12.507  29.043 -36.896  1.00  1.850          H  
ATOM   1546 2HD1 LEU A  95     -10.903  28.378 -36.591  1.00  1.850          H  
ATOM   1547 3HD1 LEU A  95     -12.082  28.408 -35.294  1.00  1.850          H  
ATOM   1548 1HD2 LEU A  95     -13.184  31.188 -35.896  1.00  1.850          H  
ATOM   1549 2HD2 LEU A  95     -12.782  30.573 -34.280  1.00  1.850          H  
ATOM   1550 3HD2 LEU A  95     -12.050  32.084 -34.872  1.00  1.850          H  
ATOM   1551  N   ILE A  96      -7.289  29.917 -33.233  1.00  1.170          N  
ATOM   1552  CA  ILE A  96      -6.228  30.529 -32.416  1.00  1.240          C  
ATOM   1553  C   ILE A  96      -4.865  30.444 -33.105  1.00  1.300          C  
ATOM   1554  O   ILE A  96      -4.115  31.418 -33.157  1.00  1.360          O  
ATOM   1555  CB  ILE A  96      -6.147  29.892 -31.012  1.00  1.710          C  
ATOM   1556  CG1 ILE A  96      -7.423  30.267 -30.245  1.00  1.710          C  
ATOM   1557  CG2 ILE A  96      -4.857  30.383 -30.258  1.00  1.710          C  
ATOM   1558  CD1 ILE A  96      -7.646  29.501 -29.002  1.00  1.710          C  
ATOM   1559  H   ILE A  96      -7.843  29.127 -32.877  1.00  1.400          H  
ATOM   1560  HA  ILE A  96      -6.475  31.584 -32.285  1.00  1.490          H  
ATOM   1561  HB  ILE A  96      -6.128  28.808 -31.106  1.00  2.050          H  
ATOM   1562 1HG1 ILE A  96      -7.381  31.326 -29.994  1.00  2.050          H  
ATOM   1563 2HG1 ILE A  96      -8.284  30.103 -30.898  1.00  2.050          H  
ATOM   1564 1HG2 ILE A  96      -4.805  29.953 -29.273  1.00  2.050          H  
ATOM   1565 2HG2 ILE A  96      -3.957  30.096 -30.805  1.00  2.050          H  
ATOM   1566 3HG2 ILE A  96      -4.883  31.471 -30.163  1.00  2.050          H  
ATOM   1567 1HD1 ILE A  96      -8.579  29.849 -28.556  1.00  2.050          H  
ATOM   1568 2HD1 ILE A  96      -7.727  28.438 -29.250  1.00  2.050          H  
ATOM   1569 3HD1 ILE A  96      -6.837  29.653 -28.300  1.00  2.050          H  
ATOM   1570  N   LEU A  97      -4.553  29.275 -33.643  1.00  1.290          N  
ATOM   1571  CA  LEU A  97      -3.287  28.983 -34.299  1.00  1.390          C  
ATOM   1572  C   LEU A  97      -3.109  29.912 -35.507  1.00  1.390          C  
ATOM   1573  O   LEU A  97      -1.998  30.352 -35.840  1.00  1.490          O  
ATOM   1574  CB  LEU A  97      -3.302  27.510 -34.746  1.00  1.910          C  
ATOM   1575  CG  LEU A  97      -3.348  26.393 -33.601  1.00  1.910          C  
ATOM   1576  CD1 LEU A  97      -3.588  25.082 -34.265  1.00  1.910          C  
ATOM   1577  CD2 LEU A  97      -2.098  26.329 -32.806  1.00  1.910          C  
ATOM   1578  H   LEU A  97      -5.238  28.532 -33.565  1.00  1.550          H  
ATOM   1579  HA  LEU A  97      -2.488  29.158 -33.611  1.00  1.670          H  
ATOM   1580 1HB  LEU A  97      -4.174  27.360 -35.381  1.00  2.290          H  
ATOM   1581 2HB  LEU A  97      -2.408  27.327 -35.349  1.00  2.290          H  
ATOM   1582  HG  LEU A  97      -4.150  26.598 -32.924  1.00  2.290          H  
ATOM   1583 1HD1 LEU A  97      -3.644  24.325 -33.536  1.00  2.290          H  
ATOM   1584 2HD1 LEU A  97      -4.515  25.116 -34.804  1.00  2.290          H  
ATOM   1585 3HD1 LEU A  97      -2.769  24.861 -34.953  1.00  2.290          H  
ATOM   1586 1HD2 LEU A  97      -2.185  25.542 -32.052  1.00  2.290          H  
ATOM   1587 2HD2 LEU A  97      -1.284  26.096 -33.475  1.00  2.290          H  
ATOM   1588 3HD2 LEU A  97      -1.926  27.271 -32.313  1.00  2.290          H  
ATOM   1589  N   SER A  98      -4.226  30.245 -36.156  1.00  1.330          N  
ATOM   1590  CA  SER A  98      -4.275  31.112 -37.324  1.00  1.360          C  
ATOM   1591  C   SER A  98      -4.454  32.613 -36.997  1.00  1.380          C  
ATOM   1592  O   SER A  98      -4.576  33.425 -37.916  1.00  1.460          O  
ATOM   1593  CB  SER A  98      -5.410  30.671 -38.199  1.00  1.890          C  
ATOM   1594  OG  SER A  98      -5.222  29.359 -38.614  1.00  1.890          O  
ATOM   1595  H   SER A  98      -5.108  29.802 -35.888  1.00  1.600          H  
ATOM   1596  HA  SER A  98      -3.339  30.993 -37.872  1.00  1.630          H  
ATOM   1597 1HB  SER A  98      -6.316  30.744 -37.629  1.00  2.270          H  
ATOM   1598 2HB  SER A  98      -5.499  31.330 -39.063  1.00  2.270          H  
ATOM   1599  HG  SER A  98      -5.651  28.813 -37.919  1.00  2.270          H  
ATOM   1600  N   GLY A  99      -4.521  32.985 -35.706  1.00  1.360          N  
ATOM   1601  CA  GLY A  99      -4.665  34.384 -35.290  1.00  1.410          C  
ATOM   1602  C   GLY A  99      -6.077  34.957 -35.040  1.00  1.390          C  
ATOM   1603  O   GLY A  99      -6.212  36.163 -34.833  1.00  1.470          O  
ATOM   1604  H   GLY A  99      -4.422  32.285 -34.967  1.00  1.630          H  
ATOM   1605 1HA  GLY A  99      -4.091  34.503 -34.371  1.00  1.690          H  
ATOM   1606 2HA  GLY A  99      -4.159  35.009 -36.018  1.00  1.690          H  
ATOM   1607  N   PHE A 100      -7.143  34.152 -35.038  1.00  1.310          N  
ATOM   1608  CA  PHE A 100      -8.484  34.707 -34.778  1.00  1.320          C  
ATOM   1609  C   PHE A 100      -8.816  34.750 -33.285  1.00  1.320          C  
ATOM   1610  O   PHE A 100      -8.835  33.714 -32.616  1.00  1.420          O  
ATOM   1611  CB  PHE A 100      -9.586  33.907 -35.484  1.00  1.840          C  
ATOM   1612  CG  PHE A 100      -9.737  34.071 -36.993  1.00  1.840          C  
ATOM   1613  CD1 PHE A 100      -8.745  34.606 -37.791  1.00  1.840          C  
ATOM   1614  CD2 PHE A 100     -10.932  33.678 -37.614  1.00  1.840          C  
ATOM   1615  CE1 PHE A 100      -8.934  34.736 -39.125  1.00  1.840          C  
ATOM   1616  CE2 PHE A 100     -11.118  33.819 -38.959  1.00  1.840          C  
ATOM   1617  CZ  PHE A 100     -10.121  34.348 -39.721  1.00  1.840          C  
ATOM   1618  H   PHE A 100      -7.052  33.149 -35.177  1.00  1.570          H  
ATOM   1619  HA  PHE A 100      -8.517  35.730 -35.149  1.00  1.580          H  
ATOM   1620 1HB  PHE A 100      -9.368  32.877 -35.319  1.00  2.210          H  
ATOM   1621 2HB  PHE A 100     -10.531  34.105 -35.010  1.00  2.210          H  
ATOM   1622  HD1 PHE A 100      -7.804  34.926 -37.368  1.00  2.210          H  
ATOM   1623  HD2 PHE A 100     -11.727  33.256 -37.016  1.00  2.210          H  
ATOM   1624  HE1 PHE A 100      -8.137  35.146 -39.716  1.00  2.210          H  
ATOM   1625  HE2 PHE A 100     -12.058  33.510 -39.419  1.00  2.210          H  
ATOM   1626  HZ  PHE A 100     -10.261  34.462 -40.796  1.00  2.210          H  
ATOM   1627  N   ARG A 101      -9.088  35.958 -32.775  1.00  1.270          N  
ATOM   1628  CA  ARG A 101      -9.451  36.175 -31.376  1.00  1.290          C  
ATOM   1629  C   ARG A 101     -10.965  36.075 -31.246  1.00  1.250          C  
ATOM   1630  O   ARG A 101     -11.692  36.662 -32.051  1.00  1.190          O  
ATOM   1631  CB  ARG A 101      -8.993  37.552 -30.875  1.00  1.800          C  
ATOM   1632  CG  ARG A 101      -9.338  37.883 -29.388  1.00  1.800          C  
ATOM   1633  CD  ARG A 101      -8.344  37.353 -28.419  1.00  1.800          C  
ATOM   1634  NE  ARG A 101      -7.160  38.213 -28.361  1.00  1.800          N  
ATOM   1635  CZ  ARG A 101      -5.983  37.922 -27.741  1.00  1.800          C  
ATOM   1636  NH1 ARG A 101      -5.797  36.754 -27.158  1.00  1.800          N  
ATOM   1637  NH2 ARG A 101      -5.024  38.839 -27.719  1.00  1.800          N  
ATOM   1638  H   ARG A 101      -9.048  36.774 -33.391  1.00  1.520          H  
ATOM   1639  HA  ARG A 101      -8.990  35.398 -30.770  1.00  1.550          H  
ATOM   1640 1HB  ARG A 101      -7.912  37.626 -30.969  1.00  2.160          H  
ATOM   1641 2HB  ARG A 101      -9.421  38.329 -31.502  1.00  2.160          H  
ATOM   1642 1HG  ARG A 101      -9.316  38.962 -29.276  1.00  2.160          H  
ATOM   1643 2HG  ARG A 101     -10.324  37.533 -29.106  1.00  2.160          H  
ATOM   1644 1HD  ARG A 101      -8.791  37.312 -27.422  1.00  2.160          H  
ATOM   1645 2HD  ARG A 101      -8.037  36.357 -28.723  1.00  2.160          H  
ATOM   1646  HE  ARG A 101      -7.254  39.129 -28.777  1.00  2.160          H  
ATOM   1647 1HH1 ARG A 101      -6.524  36.059 -27.184  1.00  2.160          H  
ATOM   1648 2HH1 ARG A 101      -4.918  36.552 -26.690  1.00  2.160          H  
ATOM   1649 1HH2 ARG A 101      -5.170  39.733 -28.157  1.00  2.160          H  
ATOM   1650 2HH2 ARG A 101      -4.126  38.666 -27.236  1.00  2.160          H  
ATOM   1651  N   ILE A 102     -11.439  35.381 -30.209  1.00  1.300          N  
ATOM   1652  CA  ILE A 102     -12.877  35.228 -29.975  1.00  1.290          C  
ATOM   1653  C   ILE A 102     -13.267  36.183 -28.829  1.00  1.270          C  
ATOM   1654  O   ILE A 102     -12.615  36.195 -27.783  1.00  1.340          O  
ATOM   1655  CB  ILE A 102     -13.228  33.774 -29.566  1.00  1.810          C  
ATOM   1656  CG1 ILE A 102     -12.576  32.718 -30.542  1.00  1.810          C  
ATOM   1657  CG2 ILE A 102     -14.774  33.607 -29.578  1.00  1.810          C  
ATOM   1658  CD1 ILE A 102     -12.917  32.803 -31.992  1.00  1.810          C  
ATOM   1659  H   ILE A 102     -10.787  34.934 -29.576  1.00  1.560          H  
ATOM   1660  HA  ILE A 102     -13.434  35.514 -30.868  1.00  1.550          H  
ATOM   1661  HB  ILE A 102     -12.849  33.575 -28.561  1.00  2.170          H  
ATOM   1662 1HG1 ILE A 102     -11.494  32.814 -30.458  1.00  2.170          H  
ATOM   1663 2HG1 ILE A 102     -12.858  31.725 -30.194  1.00  2.170          H  
ATOM   1664 1HG2 ILE A 102     -15.041  32.597 -29.275  1.00  2.170          H  
ATOM   1665 2HG2 ILE A 102     -15.213  34.316 -28.886  1.00  2.170          H  
ATOM   1666 3HG2 ILE A 102     -15.172  33.801 -30.571  1.00  2.170          H  
ATOM   1667 1HD1 ILE A 102     -12.378  32.021 -32.496  1.00  2.170          H  
ATOM   1668 2HD1 ILE A 102     -13.980  32.665 -32.147  1.00  2.170          H  
ATOM   1669 3HD1 ILE A 102     -12.606  33.764 -32.388  1.00  2.170          H  
ATOM   1670  N   PHE A 103     -14.299  36.996 -29.035  1.00  1.200          N  
ATOM   1671  CA  PHE A 103     -14.718  37.998 -28.065  1.00  1.190          C  
ATOM   1672  C   PHE A 103     -16.011  37.638 -27.308  1.00  1.200          C  
ATOM   1673  O   PHE A 103     -16.875  36.966 -27.858  1.00  1.220          O  
ATOM   1674  CB  PHE A 103     -14.904  39.317 -28.820  1.00  1.670          C  
ATOM   1675  CG  PHE A 103     -13.600  39.882 -29.328  1.00  1.670          C  
ATOM   1676  CD1 PHE A 103     -13.053  39.466 -30.546  1.00  1.670          C  
ATOM   1677  CD2 PHE A 103     -12.913  40.830 -28.601  1.00  1.670          C  
ATOM   1678  CE1 PHE A 103     -11.875  39.960 -30.992  1.00  1.670          C  
ATOM   1679  CE2 PHE A 103     -11.722  41.327 -29.058  1.00  1.670          C  
ATOM   1680  CZ  PHE A 103     -11.204  40.880 -30.251  1.00  1.670          C  
ATOM   1681  H   PHE A 103     -14.782  36.947 -29.929  1.00  1.440          H  
ATOM   1682  HA  PHE A 103     -13.893  38.103 -27.370  1.00  1.430          H  
ATOM   1683 1HB  PHE A 103     -15.550  39.134 -29.670  1.00  2.000          H  
ATOM   1684 2HB  PHE A 103     -15.385  40.058 -28.203  1.00  2.000          H  
ATOM   1685  HD1 PHE A 103     -13.561  38.728 -31.144  1.00  2.000          H  
ATOM   1686  HD2 PHE A 103     -13.316  41.180 -27.657  1.00  2.000          H  
ATOM   1687  HE1 PHE A 103     -11.466  39.603 -31.937  1.00  2.000          H  
ATOM   1688  HE2 PHE A 103     -11.181  42.069 -28.474  1.00  2.000          H  
ATOM   1689  HZ  PHE A 103     -10.253  41.257 -30.599  1.00  2.000          H  
ATOM   1690  N   PRO A 104     -16.169  38.089 -26.035  1.00  1.230          N  
ATOM   1691  CA  PRO A 104     -17.339  37.934 -25.152  1.00  1.240          C  
ATOM   1692  C   PRO A 104     -18.569  38.718 -25.574  1.00  1.200          C  
ATOM   1693  O   PRO A 104     -19.653  38.555 -25.010  1.00  1.220          O  
ATOM   1694  CB  PRO A 104     -16.815  38.442 -23.803  1.00  1.860          C  
ATOM   1695  CG  PRO A 104     -15.704  39.401 -24.146  1.00  1.860          C  
ATOM   1696  CD  PRO A 104     -15.049  38.826 -25.381  1.00  1.860          C  
ATOM   1697  HA  PRO A 104     -17.607  36.882 -25.079  1.00  1.490          H  
ATOM   1698 1HB  PRO A 104     -17.636  38.930 -23.255  1.00  2.230          H  
ATOM   1699 2HB  PRO A 104     -16.483  37.596 -23.186  1.00  2.230          H  
ATOM   1700 1HG  PRO A 104     -16.119  40.410 -24.311  1.00  2.230          H  
ATOM   1701 2HG  PRO A 104     -15.010  39.485 -23.296  1.00  2.230          H  
ATOM   1702 1HD  PRO A 104     -14.689  39.667 -25.984  1.00  2.230          H  
ATOM   1703 2HD  PRO A 104     -14.235  38.129 -25.098  1.00  2.230          H  
ATOM   1704  N   ASN A 105     -18.381  39.640 -26.491  1.00  1.160          N  
ATOM   1705  CA  ASN A 105     -19.447  40.506 -26.923  1.00  1.160          C  
ATOM   1706  C   ASN A 105     -19.092  41.054 -28.282  1.00  1.110          C  
ATOM   1707  O   ASN A 105     -17.973  41.536 -28.479  1.00  1.110          O  
ATOM   1708  CB  ASN A 105     -19.737  41.608 -25.931  1.00  1.620          C  
ATOM   1709  CG  ASN A 105     -21.072  42.249 -26.225  1.00  1.620          C  
ATOM   1710  OD1 ASN A 105     -21.265  43.049 -27.163  1.00  1.620          O  
ATOM   1711  ND2 ASN A 105     -22.045  41.870 -25.431  1.00  1.620          N  
ATOM   1712  H   ASN A 105     -17.480  39.727 -26.925  1.00  1.390          H  
ATOM   1713  HA  ASN A 105     -20.355  39.910 -27.042  1.00  1.390          H  
ATOM   1714 1HB  ASN A 105     -19.747  41.209 -24.916  1.00  1.950          H  
ATOM   1715 2HB  ASN A 105     -18.953  42.365 -25.980  1.00  1.950          H  
ATOM   1716 1HD2 ASN A 105     -22.970  42.231 -25.561  1.00  1.950          H  
ATOM   1717 2HD2 ASN A 105     -21.867  41.214 -24.694  1.00  1.950          H  
ATOM   1718  N   SER A 106     -20.009  40.993 -29.235  1.00  1.100          N  
ATOM   1719  CA  SER A 106     -19.700  41.521 -30.559  1.00  1.060          C  
ATOM   1720  C   SER A 106     -19.298  43.000 -30.515  1.00  1.070          C  
ATOM   1721  O   SER A 106     -18.539  43.450 -31.377  1.00  1.080          O  
ATOM   1722  CB  SER A 106     -20.903  41.372 -31.455  1.00  1.500          C  
ATOM   1723  OG  SER A 106     -21.967  42.159 -30.995  1.00  1.500          O  
ATOM   1724  H   SER A 106     -20.923  40.597 -29.063  1.00  1.320          H  
ATOM   1725  HA  SER A 106     -18.874  40.953 -30.980  1.00  1.270          H  
ATOM   1726 1HB  SER A 106     -20.633  41.674 -32.463  1.00  1.800          H  
ATOM   1727 2HB  SER A 106     -21.205  40.329 -31.496  1.00  1.800          H  
ATOM   1728  HG  SER A 106     -22.650  42.089 -31.670  1.00  1.800          H  
ATOM   1729  N   SER A 107     -19.735  43.759 -29.497  1.00  1.100          N  
ATOM   1730  CA  SER A 107     -19.335  45.150 -29.396  1.00  1.130          C  
ATOM   1731  C   SER A 107     -17.877  45.276 -28.953  1.00  1.100          C  
ATOM   1732  O   SER A 107     -17.246  46.325 -29.150  1.00  1.100          O  
ATOM   1733  CB  SER A 107     -20.213  45.878 -28.418  1.00  1.570          C  
ATOM   1734  OG  SER A 107     -20.012  45.407 -27.117  1.00  1.570          O  
ATOM   1735  H   SER A 107     -20.377  43.391 -28.797  1.00  1.320          H  
ATOM   1736  HA  SER A 107     -19.449  45.611 -30.376  1.00  1.360          H  
ATOM   1737 1HB  SER A 107     -19.962  46.920 -28.463  1.00  1.880          H  
ATOM   1738 2HB  SER A 107     -21.259  45.771 -28.697  1.00  1.880          H  
ATOM   1739  HG  SER A 107     -20.487  44.566 -27.078  1.00  1.880          H  
ATOM   1740  N   ALA A 108     -17.326  44.206 -28.368  1.00  1.120          N  
ATOM   1741  CA  ALA A 108     -15.947  44.190 -27.928  1.00  1.130          C  
ATOM   1742  C   ALA A 108     -15.104  43.938 -29.149  1.00  1.110          C  
ATOM   1743  O   ALA A 108     -14.062  44.570 -29.336  1.00  1.140          O  
ATOM   1744  CB  ALA A 108     -15.709  43.125 -26.871  1.00  1.580          C  
ATOM   1745  H   ALA A 108     -17.870  43.357 -28.265  1.00  1.340          H  
ATOM   1746  HA  ALA A 108     -15.694  45.168 -27.517  1.00  1.360          H  
ATOM   1747 1HB  ALA A 108     -14.664  43.138 -26.574  1.00  1.890          H  
ATOM   1748 2HB  ALA A 108     -16.336  43.326 -26.006  1.00  1.890          H  
ATOM   1749 3HB  ALA A 108     -15.952  42.156 -27.271  1.00  1.890          H  
ATOM   1750  N   ALA A 109     -15.580  43.007 -29.990  1.00  1.080          N  
ATOM   1751  CA  ALA A 109     -14.895  42.688 -31.236  1.00  1.070          C  
ATOM   1752  C   ALA A 109     -14.880  43.920 -32.123  1.00  1.050          C  
ATOM   1753  O   ALA A 109     -13.888  44.196 -32.799  1.00  1.090          O  
ATOM   1754  CB  ALA A 109     -15.564  41.536 -31.956  1.00  1.500          C  
ATOM   1755  H   ALA A 109     -16.433  42.509 -29.719  1.00  1.300          H  
ATOM   1756  HA  ALA A 109     -13.868  42.418 -31.005  1.00  1.280          H  
ATOM   1757 1HB  ALA A 109     -15.026  41.312 -32.876  1.00  1.800          H  
ATOM   1758 2HB  ALA A 109     -15.564  40.681 -31.332  1.00  1.800          H  
ATOM   1759 3HB  ALA A 109     -16.587  41.808 -32.194  1.00  1.800          H  
ATOM   1760  N   LYS A 110     -15.995  44.674 -32.108  1.00  1.010          N  
ATOM   1761  CA  LYS A 110     -16.149  45.898 -32.875  1.00  1.010          C  
ATOM   1762  C   LYS A 110     -15.170  46.951 -32.395  1.00  1.060          C  
ATOM   1763  O   LYS A 110     -14.504  47.589 -33.218  1.00  1.110          O  
ATOM   1764  CB  LYS A 110     -17.580  46.441 -32.764  1.00  1.410          C  
ATOM   1765  CG  LYS A 110     -17.870  47.705 -33.601  1.00  1.410          C  
ATOM   1766  CD  LYS A 110     -19.342  48.163 -33.463  1.00  1.410          C  
ATOM   1767  CE  LYS A 110     -19.625  49.405 -34.334  1.00  1.410          C  
ATOM   1768  NZ  LYS A 110     -21.040  49.907 -34.192  1.00  1.410          N  
ATOM   1769  H   LYS A 110     -16.799  44.338 -31.570  1.00  1.210          H  
ATOM   1770  HA  LYS A 110     -15.931  45.681 -33.921  1.00  1.210          H  
ATOM   1771 1HB  LYS A 110     -18.289  45.660 -33.049  1.00  1.700          H  
ATOM   1772 2HB  LYS A 110     -17.780  46.697 -31.730  1.00  1.700          H  
ATOM   1773 1HG  LYS A 110     -17.221  48.521 -33.268  1.00  1.700          H  
ATOM   1774 2HG  LYS A 110     -17.652  47.506 -34.650  1.00  1.700          H  
ATOM   1775 1HD  LYS A 110     -20.008  47.352 -33.761  1.00  1.700          H  
ATOM   1776 2HD  LYS A 110     -19.543  48.410 -32.422  1.00  1.700          H  
ATOM   1777 1HE  LYS A 110     -18.940  50.204 -34.056  1.00  1.700          H  
ATOM   1778 2HE  LYS A 110     -19.453  49.147 -35.381  1.00  1.700          H  
ATOM   1779 1HZ  LYS A 110     -21.142  50.737 -34.821  1.00  1.700          H  
ATOM   1780 2HZ  LYS A 110     -21.694  49.196 -34.467  1.00  1.700          H  
ATOM   1781 3HZ  LYS A 110     -21.226  50.190 -33.244  1.00  1.700          H  
ATOM   1782  N   THR A 111     -15.107  47.162 -31.070  1.00  1.070          N  
ATOM   1783  CA  THR A 111     -14.235  48.174 -30.486  1.00  1.140          C  
ATOM   1784  C   THR A 111     -12.786  47.833 -30.806  1.00  1.170          C  
ATOM   1785  O   THR A 111     -11.989  48.709 -31.149  1.00  1.210          O  
ATOM   1786  CB  THR A 111     -14.439  48.270 -28.953  1.00  1.570          C  
ATOM   1787  OG1 THR A 111     -15.809  48.612 -28.676  1.00  1.570          O  
ATOM   1788  CG2 THR A 111     -13.535  49.391 -28.359  1.00  1.570          C  
ATOM   1789  H   THR A 111     -15.717  46.636 -30.442  1.00  1.280          H  
ATOM   1790  HA  THR A 111     -14.474  49.138 -30.931  1.00  1.370          H  
ATOM   1791  HB  THR A 111     -14.204  47.312 -28.492  1.00  1.880          H  
ATOM   1792  HG1 THR A 111     -16.383  47.832 -28.853  1.00  1.880          H  
ATOM   1793 1HG2 THR A 111     -13.700  49.453 -27.284  1.00  1.880          H  
ATOM   1794 2HG2 THR A 111     -12.485  49.173 -28.548  1.00  1.880          H  
ATOM   1795 3HG2 THR A 111     -13.789  50.339 -28.809  1.00  1.880          H  
ATOM   1796  N   PHE A 112     -12.430  46.557 -30.636  1.00  1.180          N  
ATOM   1797  CA  PHE A 112     -11.100  46.059 -30.937  1.00  1.240          C  
ATOM   1798  C   PHE A 112     -10.719  46.241 -32.399  1.00  1.260          C  
ATOM   1799  O   PHE A 112      -9.697  46.845 -32.729  1.00  1.340          O  
ATOM   1800  CB  PHE A 112     -11.017  44.581 -30.601  1.00  1.710          C  
ATOM   1801  CG  PHE A 112      -9.773  43.975 -31.065  1.00  1.710          C  
ATOM   1802  CD1 PHE A 112      -8.605  44.120 -30.357  1.00  1.710          C  
ATOM   1803  CD2 PHE A 112      -9.760  43.259 -32.258  1.00  1.710          C  
ATOM   1804  CE1 PHE A 112      -7.444  43.565 -30.830  1.00  1.710          C  
ATOM   1805  CE2 PHE A 112      -8.611  42.712 -32.723  1.00  1.710          C  
ATOM   1806  CZ  PHE A 112      -7.456  42.868 -32.014  1.00  1.710          C  
ATOM   1807  H   PHE A 112     -13.121  45.891 -30.281  1.00  1.420          H  
ATOM   1808  HA  PHE A 112     -10.386  46.606 -30.323  1.00  1.490          H  
ATOM   1809 1HB  PHE A 112     -11.100  44.442 -29.526  1.00  2.050          H  
ATOM   1810 2HB  PHE A 112     -11.852  44.054 -31.059  1.00  2.050          H  
ATOM   1811  HD1 PHE A 112      -8.607  44.682 -29.422  1.00  2.050          H  
ATOM   1812  HD2 PHE A 112     -10.686  43.143 -32.822  1.00  2.050          H  
ATOM   1813  HE1 PHE A 112      -6.516  43.681 -30.272  1.00  2.050          H  
ATOM   1814  HE2 PHE A 112      -8.594  42.151 -33.663  1.00  2.050          H  
ATOM   1815  HZ  PHE A 112      -6.545  42.434 -32.400  1.00  2.050          H  
ATOM   1816  N   ALA A 113     -11.565  45.742 -33.299  1.00  1.220          N  
ATOM   1817  CA  ALA A 113     -11.311  45.820 -34.725  1.00  1.260          C  
ATOM   1818  C   ALA A 113     -11.198  47.274 -35.167  1.00  1.310          C  
ATOM   1819  O   ALA A 113     -10.410  47.614 -36.052  1.00  1.370          O  
ATOM   1820  CB  ALA A 113     -12.406  45.094 -35.476  1.00  1.750          C  
ATOM   1821  H   ALA A 113     -12.411  45.261 -32.992  1.00  1.460          H  
ATOM   1822  HA  ALA A 113     -10.358  45.331 -34.926  1.00  1.510          H  
ATOM   1823 1HB  ALA A 113     -12.206  45.129 -36.544  1.00  2.100          H  
ATOM   1824 2HB  ALA A 113     -12.444  44.055 -35.142  1.00  2.100          H  
ATOM   1825 3HB  ALA A 113     -13.362  45.577 -35.264  1.00  2.100          H  
ATOM   1826  N   SER A 114     -11.944  48.147 -34.494  1.00  1.290          N  
ATOM   1827  CA  SER A 114     -11.997  49.566 -34.765  1.00  1.370          C  
ATOM   1828  C   SER A 114     -10.891  50.350 -34.066  1.00  1.400          C  
ATOM   1829  O   SER A 114     -10.901  51.573 -34.134  1.00  1.540          O  
ATOM   1830  CB  SER A 114     -13.335  50.126 -34.338  1.00  1.890          C  
ATOM   1831  OG  SER A 114     -14.374  49.530 -35.051  1.00  1.890          O  
ATOM   1832  H   SER A 114     -12.613  47.800 -33.805  1.00  1.550          H  
ATOM   1833  HA  SER A 114     -11.888  49.708 -35.839  1.00  1.640          H  
ATOM   1834 1HB  SER A 114     -13.476  49.959 -33.276  1.00  2.260          H  
ATOM   1835 2HB  SER A 114     -13.345  51.199 -34.509  1.00  2.260          H  
ATOM   1836  HG  SER A 114     -14.482  48.647 -34.641  1.00  2.260          H  
ATOM   1837  N   SER A 115      -9.926  49.674 -33.428  1.00  1.370          N  
ATOM   1838  CA  SER A 115      -8.801  50.302 -32.727  1.00  1.460          C  
ATOM   1839  C   SER A 115      -8.179  51.485 -33.472  1.00  1.500          C  
ATOM   1840  O   SER A 115      -7.840  52.505 -32.854  1.00  1.570          O  
ATOM   1841  CB  SER A 115      -7.723  49.280 -32.456  1.00  2.010          C  
ATOM   1842  OG  SER A 115      -6.630  49.872 -31.814  1.00  2.010          O  
ATOM   1843  H   SER A 115      -9.978  48.653 -33.379  1.00  1.640          H  
ATOM   1844  HA  SER A 115      -9.158  50.650 -31.762  1.00  1.750          H  
ATOM   1845 1HB  SER A 115      -8.126  48.495 -31.825  1.00  2.410          H  
ATOM   1846 2HB  SER A 115      -7.406  48.822 -33.392  1.00  2.410          H  
ATOM   1847  HG  SER A 115      -5.998  49.165 -31.673  1.00  2.410          H  
ATOM   1848  N   SER A 116      -8.023  51.385 -34.800  1.00  1.560          N  
ATOM   1849  CA  SER A 116      -7.404  52.449 -35.601  1.00  1.660          C  
ATOM   1850  C   SER A 116      -8.216  53.762 -35.564  1.00  1.650          C  
ATOM   1851  O   SER A 116      -7.709  54.825 -35.953  1.00  1.770          O  
ATOM   1852  CB  SER A 116      -7.232  51.996 -37.042  1.00  2.280          C  
ATOM   1853  OG  SER A 116      -8.463  51.901 -37.708  1.00  2.280          O  
ATOM   1854  H   SER A 116      -8.313  50.538 -35.273  1.00  1.870          H  
ATOM   1855  HA  SER A 116      -6.415  52.651 -35.187  1.00  1.990          H  
ATOM   1856 1HB  SER A 116      -6.584  52.695 -37.567  1.00  2.740          H  
ATOM   1857 2HB  SER A 116      -6.739  51.024 -37.050  1.00  2.740          H  
ATOM   1858  HG  SER A 116      -8.273  51.503 -38.562  1.00  2.740          H  
ATOM   1859  N   CYS A 117      -9.483  53.675 -35.126  1.00  1.570          N  
ATOM   1860  CA  CYS A 117     -10.409  54.795 -35.011  1.00  1.600          C  
ATOM   1861  C   CYS A 117     -10.320  55.434 -33.635  1.00  1.570          C  
ATOM   1862  O   CYS A 117     -10.941  56.461 -33.397  1.00  1.650          O  
ATOM   1863  CB  CYS A 117     -11.864  54.342 -35.168  1.00  2.230          C  
ATOM   1864  SG  CYS A 117     -12.268  53.604 -36.748  1.00  2.230          S  
ATOM   1865  H   CYS A 117      -9.814  52.768 -34.826  1.00  1.880          H  
ATOM   1866  HA  CYS A 117     -10.169  55.536 -35.771  1.00  1.920          H  
ATOM   1867 1HB  CYS A 117     -12.108  53.635 -34.384  1.00  2.670          H  
ATOM   1868 2HB  CYS A 117     -12.519  55.204 -35.029  1.00  2.670          H  
ATOM   1869  HG  CYS A 117     -11.431  52.568 -36.604  1.00  2.670          H  
ATOM   1870  N   TYR A 118      -9.579  54.813 -32.722  1.00  1.510          N  
ATOM   1871  CA  TYR A 118      -9.448  55.319 -31.365  1.00  1.530          C  
ATOM   1872  C   TYR A 118      -8.043  55.834 -31.120  1.00  1.690          C  
ATOM   1873  O   TYR A 118      -7.862  56.819 -30.412  1.00  1.800          O  
ATOM   1874  CB  TYR A 118      -9.798  54.243 -30.354  1.00  2.130          C  
ATOM   1875  CG  TYR A 118     -11.235  53.774 -30.366  1.00  2.130          C  
ATOM   1876  CD1 TYR A 118     -11.548  52.561 -30.919  1.00  2.130          C  
ATOM   1877  CD2 TYR A 118     -12.229  54.543 -29.790  1.00  2.130          C  
ATOM   1878  CE1 TYR A 118     -12.818  52.110 -30.893  1.00  2.130          C  
ATOM   1879  CE2 TYR A 118     -13.512  54.093 -29.759  1.00  2.130          C  
ATOM   1880  CZ  TYR A 118     -13.804  52.873 -30.305  1.00  2.130          C  
ATOM   1881  OH  TYR A 118     -15.085  52.410 -30.279  1.00  2.130          O  
ATOM   1882  H   TYR A 118      -9.078  53.965 -32.975  1.00  1.810          H  
ATOM   1883  HA  TYR A 118     -10.128  56.155 -31.234  1.00  1.840          H  
ATOM   1884 1HB  TYR A 118      -9.169  53.374 -30.543  1.00  2.560          H  
ATOM   1885 2HB  TYR A 118      -9.563  54.584 -29.364  1.00  2.560          H  
ATOM   1886  HD1 TYR A 118     -10.785  51.963 -31.366  1.00  2.560          H  
ATOM   1887  HD2 TYR A 118     -11.999  55.488 -29.359  1.00  2.560          H  
ATOM   1888  HE1 TYR A 118     -13.051  51.144 -31.329  1.00  2.560          H  
ATOM   1889  HE2 TYR A 118     -14.295  54.698 -29.296  1.00  2.560          H  
ATOM   1890  HH  TYR A 118     -15.136  51.565 -30.740  1.00  2.560          H  
ATOM   1891  N   LYS A 119      -7.039  55.134 -31.667  1.00  1.740          N  
ATOM   1892  CA  LYS A 119      -5.643  55.542 -31.513  1.00  1.900          C  
ATOM   1893  C   LYS A 119      -5.307  55.810 -30.054  1.00  1.960          C  
ATOM   1894  O   LYS A 119      -4.625  56.794 -29.739  1.00  2.070          O  
ATOM   1895  CB  LYS A 119      -5.390  56.797 -32.350  1.00  2.600          C  
ATOM   1896  CG  LYS A 119      -5.637  56.612 -33.838  1.00  2.600          C  
ATOM   1897  CD  LYS A 119      -5.356  57.898 -34.596  1.00  2.600          C  
ATOM   1898  CE  LYS A 119      -5.415  57.719 -36.126  1.00  2.600          C  
ATOM   1899  NZ  LYS A 119      -6.788  57.369 -36.633  1.00  2.600          N  
ATOM   1900  H   LYS A 119      -7.257  54.290 -32.202  1.00  2.090          H  
ATOM   1901  HA  LYS A 119      -5.000  54.733 -31.866  1.00  2.280          H  
ATOM   1902 1HB  LYS A 119      -6.026  57.607 -32.005  1.00  3.120          H  
ATOM   1903 2HB  LYS A 119      -4.357  57.117 -32.219  1.00  3.120          H  
ATOM   1904 1HG  LYS A 119      -5.009  55.807 -34.219  1.00  3.120          H  
ATOM   1905 2HG  LYS A 119      -6.682  56.334 -33.986  1.00  3.120          H  
ATOM   1906 1HD  LYS A 119      -6.095  58.646 -34.302  1.00  3.120          H  
ATOM   1907 2HD  LYS A 119      -4.367  58.266 -34.323  1.00  3.120          H  
ATOM   1908 1HE  LYS A 119      -5.105  58.655 -36.586  1.00  3.120          H  
ATOM   1909 2HE  LYS A 119      -4.720  56.934 -36.424  1.00  3.120          H  
ATOM   1910 1HZ  LYS A 119      -6.757  57.284 -37.635  1.00  3.120          H  
ATOM   1911 2HZ  LYS A 119      -7.117  56.466 -36.245  1.00  3.120          H  
ATOM   1912 3HZ  LYS A 119      -7.441  58.091 -36.379  1.00  3.120          H  
ATOM   1913  N   ASN A 120      -5.675  54.871 -29.186  1.00  1.920          N  
ATOM   1914  CA  ASN A 120      -5.525  55.040 -27.753  1.00  2.000          C  
ATOM   1915  C   ASN A 120      -4.114  55.273 -27.271  1.00  2.180          C  
ATOM   1916  O   ASN A 120      -3.941  55.910 -26.240  1.00  2.290          O  
ATOM   1917  CB  ASN A 120      -6.067  53.843 -27.024  1.00  2.770          C  
ATOM   1918  CG  ASN A 120      -7.534  53.770 -27.055  1.00  2.770          C  
ATOM   1919  OD1 ASN A 120      -8.280  54.602 -26.505  1.00  2.770          O  
ATOM   1920  ND2 ASN A 120      -7.979  52.761 -27.699  1.00  2.770          N  
ATOM   1921  H   ASN A 120      -6.154  54.057 -29.548  1.00  2.300          H  
ATOM   1922  HA  ASN A 120      -6.116  55.907 -27.463  1.00  2.400          H  
ATOM   1923 1HB  ASN A 120      -5.659  52.935 -27.470  1.00  3.320          H  
ATOM   1924 2HB  ASN A 120      -5.735  53.873 -25.984  1.00  3.320          H  
ATOM   1925 1HD2 ASN A 120      -8.955  52.609 -27.755  1.00  3.320          H  
ATOM   1926 2HD2 ASN A 120      -7.351  52.109 -28.124  1.00  3.320          H  
ATOM   1927  N   ASP A 121      -3.088  54.804 -27.977  1.00  2.220          N  
ATOM   1928  CA  ASP A 121      -1.745  55.049 -27.489  1.00  2.400          C  
ATOM   1929  C   ASP A 121      -1.297  56.484 -27.754  1.00  2.500          C  
ATOM   1930  O   ASP A 121      -0.443  57.022 -27.035  1.00  2.670          O  
ATOM   1931  CB  ASP A 121      -0.794  54.059 -28.150  1.00  3.290          C  
ATOM   1932  CG  ASP A 121      -0.893  54.148 -29.656  1.00  3.290          C  
ATOM   1933  OD1 ASP A 121      -2.015  54.103 -30.135  1.00  3.290          O  
ATOM   1934  OD2 ASP A 121       0.111  54.263 -30.324  1.00  3.290          O  
ATOM   1935  H   ASP A 121      -3.195  54.274 -28.849  1.00  2.660          H  
ATOM   1936  HA  ASP A 121      -1.732  54.879 -26.412  1.00  2.880          H  
ATOM   1937 1HB  ASP A 121       0.231  54.269 -27.844  1.00  3.950          H  
ATOM   1938 2HB  ASP A 121      -1.038  53.045 -27.833  1.00  3.950          H  
ATOM   1939  N   GLN A 122      -1.913  57.141 -28.743  1.00  2.430          N  
ATOM   1940  CA  GLN A 122      -1.511  58.490 -29.079  1.00  2.540          C  
ATOM   1941  C   GLN A 122      -2.277  59.426 -28.176  1.00  2.580          C  
ATOM   1942  O   GLN A 122      -1.751  60.452 -27.723  1.00  2.750          O  
ATOM   1943  CB  GLN A 122      -1.803  58.763 -30.553  1.00  3.510          C  
ATOM   1944  CG  GLN A 122      -1.032  57.830 -31.483  1.00  3.510          C  
ATOM   1945  CD  GLN A 122       0.459  57.965 -31.320  1.00  3.510          C  
ATOM   1946  OE1 GLN A 122       0.999  59.069 -31.457  1.00  3.510          O  
ATOM   1947  NE2 GLN A 122       1.138  56.868 -31.010  1.00  3.510          N  
ATOM   1948  H   GLN A 122      -2.667  56.710 -29.286  1.00  2.920          H  
ATOM   1949  HA  GLN A 122      -0.446  58.612 -28.883  1.00  3.050          H  
ATOM   1950 1HB  GLN A 122      -2.868  58.629 -30.742  1.00  4.210          H  
ATOM   1951 2HB  GLN A 122      -1.548  59.793 -30.797  1.00  4.210          H  
ATOM   1952 1HG  GLN A 122      -1.303  56.795 -31.253  1.00  4.210          H  
ATOM   1953 2HG  GLN A 122      -1.288  58.061 -32.516  1.00  4.210          H  
ATOM   1954 1HE2 GLN A 122       2.125  56.906 -30.882  1.00  4.210          H  
ATOM   1955 2HE2 GLN A 122       0.660  55.958 -30.881  1.00  4.210          H  
ATOM   1956  N   PHE A 123      -3.514  59.022 -27.882  1.00  2.430          N  
ATOM   1957  CA  PHE A 123      -4.383  59.781 -27.016  1.00  2.480          C  
ATOM   1958  C   PHE A 123      -3.901  59.644 -25.594  1.00  2.590          C  
ATOM   1959  O   PHE A 123      -3.649  60.639 -24.938  1.00  2.720          O  
ATOM   1960  CB  PHE A 123      -5.832  59.316 -27.160  1.00  3.450          C  
ATOM   1961  CG  PHE A 123      -6.557  59.937 -28.321  1.00  3.450          C  
ATOM   1962  CD1 PHE A 123      -6.232  59.657 -29.631  1.00  3.450          C  
ATOM   1963  CD2 PHE A 123      -7.606  60.803 -28.085  1.00  3.450          C  
ATOM   1964  CE1 PHE A 123      -6.910  60.245 -30.666  1.00  3.450          C  
ATOM   1965  CE2 PHE A 123      -8.297  61.390 -29.132  1.00  3.450          C  
ATOM   1966  CZ  PHE A 123      -7.937  61.117 -30.410  1.00  3.450          C  
ATOM   1967  H   PHE A 123      -3.858  58.161 -28.317  1.00  2.920          H  
ATOM   1968  HA  PHE A 123      -4.333  60.836 -27.297  1.00  2.980          H  
ATOM   1969 1HB  PHE A 123      -5.855  58.242 -27.288  1.00  4.140          H  
ATOM   1970 2HB  PHE A 123      -6.376  59.546 -26.259  1.00  4.140          H  
ATOM   1971  HD1 PHE A 123      -5.427  58.976 -29.855  1.00  4.140          H  
ATOM   1972  HD2 PHE A 123      -7.886  61.021 -27.055  1.00  4.140          H  
ATOM   1973  HE1 PHE A 123      -6.630  60.015 -31.692  1.00  4.140          H  
ATOM   1974  HE2 PHE A 123      -9.123  62.074 -28.942  1.00  4.140          H  
ATOM   1975  HZ  PHE A 123      -8.467  61.579 -31.230  1.00  4.140          H  
ATOM   1976  N   ALA A 124      -3.653  58.428 -25.111  1.00  2.540          N  
ATOM   1977  CA  ALA A 124      -3.219  58.297 -23.731  1.00  2.660          C  
ATOM   1978  C   ALA A 124      -1.940  59.089 -23.499  1.00  2.850          C  
ATOM   1979  O   ALA A 124      -1.813  59.769 -22.483  1.00  2.980          O  
ATOM   1980  CB  ALA A 124      -3.006  56.840 -23.378  1.00  3.680          C  
ATOM   1981  H   ALA A 124      -3.820  57.587 -25.654  1.00  3.050          H  
ATOM   1982  HA  ALA A 124      -4.000  58.694 -23.084  1.00  3.190          H  
ATOM   1983 1HB  ALA A 124      -2.706  56.754 -22.338  1.00  4.410          H  
ATOM   1984 2HB  ALA A 124      -3.943  56.296 -23.529  1.00  4.410          H  
ATOM   1985 3HB  ALA A 124      -2.235  56.416 -24.018  1.00  4.410          H  
ATOM   1986  N   SER A 125      -0.995  59.087 -24.449  1.00  2.870          N  
ATOM   1987  CA  SER A 125       0.213  59.866 -24.213  1.00  3.060          C  
ATOM   1988  C   SER A 125      -0.115  61.357 -24.044  1.00  3.140          C  
ATOM   1989  O   SER A 125       0.313  61.998 -23.068  1.00  3.300          O  
ATOM   1990  CB  SER A 125       1.182  59.665 -25.357  1.00  4.210          C  
ATOM   1991  OG  SER A 125       2.362  60.400 -25.162  1.00  4.210          O  
ATOM   1992  H   SER A 125      -1.060  58.513 -25.297  1.00  3.440          H  
ATOM   1993  HA  SER A 125       0.678  59.508 -23.295  1.00  3.670          H  
ATOM   1994 1HB  SER A 125       1.420  58.604 -25.449  1.00  5.050          H  
ATOM   1995 2HB  SER A 125       0.707  59.970 -26.292  1.00  5.050          H  
ATOM   1996  HG  SER A 125       2.906  60.227 -25.933  1.00  5.050          H  
ATOM   1997  N   GLN A 126      -0.912  61.915 -24.973  1.00  3.040          N  
ATOM   1998  CA  GLN A 126      -1.258  63.328 -24.882  1.00  3.130          C  
ATOM   1999  C   GLN A 126      -2.119  63.652 -23.669  1.00  3.180          C  
ATOM   2000  O   GLN A 126      -1.877  64.657 -23.010  1.00  3.320          O  
ATOM   2001  CB  GLN A 126      -1.954  63.778 -26.167  1.00  4.350          C  
ATOM   2002  CG  GLN A 126      -1.029  63.837 -27.367  1.00  4.350          C  
ATOM   2003  CD  GLN A 126       0.010  64.925 -27.202  1.00  4.350          C  
ATOM   2004  OE1 GLN A 126      -0.344  66.087 -26.982  1.00  4.350          O  
ATOM   2005  NE2 GLN A 126       1.282  64.560 -27.284  1.00  4.350          N  
ATOM   2006  H   GLN A 126      -1.255  61.353 -25.763  1.00  3.650          H  
ATOM   2007  HA  GLN A 126      -0.334  63.892 -24.775  1.00  3.760          H  
ATOM   2008 1HB  GLN A 126      -2.775  63.086 -26.397  1.00  5.220          H  
ATOM   2009 2HB  GLN A 126      -2.391  64.755 -26.024  1.00  5.220          H  
ATOM   2010 1HG  GLN A 126      -0.519  62.880 -27.466  1.00  5.220          H  
ATOM   2011 2HG  GLN A 126      -1.621  64.046 -28.257  1.00  5.220          H  
ATOM   2012 1HE2 GLN A 126       2.013  65.236 -27.154  1.00  5.220          H  
ATOM   2013 2HE2 GLN A 126       1.515  63.601 -27.455  1.00  5.220          H  
ATOM   2014  N   ILE A 127      -3.043  62.768 -23.318  1.00  3.090          N  
ATOM   2015  CA  ILE A 127      -3.941  62.940 -22.188  1.00  3.160          C  
ATOM   2016  C   ILE A 127      -3.168  62.998 -20.904  1.00  3.350          C  
ATOM   2017  O   ILE A 127      -3.426  63.849 -20.051  1.00  3.520          O  
ATOM   2018  CB  ILE A 127      -4.961  61.793 -22.127  1.00  4.400          C  
ATOM   2019  CG1 ILE A 127      -5.948  61.930 -23.315  1.00  4.400          C  
ATOM   2020  CG2 ILE A 127      -5.667  61.767 -20.780  1.00  4.400          C  
ATOM   2021  CD1 ILE A 127      -6.785  60.710 -23.559  1.00  4.400          C  
ATOM   2022  H   ILE A 127      -3.160  61.952 -23.905  1.00  3.710          H  
ATOM   2023  HA  ILE A 127      -4.483  63.871 -22.312  1.00  3.790          H  
ATOM   2024  HB  ILE A 127      -4.438  60.853 -22.265  1.00  5.280          H  
ATOM   2025 1HG1 ILE A 127      -6.616  62.767 -23.119  1.00  5.280          H  
ATOM   2026 2HG1 ILE A 127      -5.386  62.157 -24.222  1.00  5.280          H  
ATOM   2027 1HG2 ILE A 127      -6.347  60.980 -20.765  1.00  5.280          H  
ATOM   2028 2HG2 ILE A 127      -4.962  61.628 -19.963  1.00  5.280          H  
ATOM   2029 3HG2 ILE A 127      -6.185  62.681 -20.642  1.00  5.280          H  
ATOM   2030 1HD1 ILE A 127      -7.442  60.904 -24.404  1.00  5.280          H  
ATOM   2031 2HD1 ILE A 127      -6.145  59.861 -23.781  1.00  5.280          H  
ATOM   2032 3HD1 ILE A 127      -7.366  60.494 -22.693  1.00  5.280          H  
ATOM   2033  N   LYS A 128      -2.210  62.093 -20.735  1.00  3.330          N  
ATOM   2034  CA  LYS A 128      -1.427  62.096 -19.521  1.00  3.540          C  
ATOM   2035  C   LYS A 128      -0.870  63.500 -19.264  1.00  3.710          C  
ATOM   2036  O   LYS A 128      -1.047  64.045 -18.156  1.00  3.910          O  
ATOM   2037  CB  LYS A 128      -0.291  61.069 -19.638  1.00  4.870          C  
ATOM   2038  CG  LYS A 128      -0.722  59.583 -19.476  1.00  4.870          C  
ATOM   2039  CD  LYS A 128       0.413  58.599 -19.797  1.00  4.870          C  
ATOM   2040  CE  LYS A 128       1.539  58.645 -18.741  1.00  4.870          C  
ATOM   2041  NZ  LYS A 128       2.622  57.652 -19.029  1.00  4.870          N  
ATOM   2042  H   LYS A 128      -2.063  61.376 -21.451  1.00  4.000          H  
ATOM   2043  HA  LYS A 128      -2.075  61.823 -18.693  1.00  4.250          H  
ATOM   2044 1HB  LYS A 128       0.160  61.159 -20.627  1.00  5.850          H  
ATOM   2045 2HB  LYS A 128       0.469  61.301 -18.928  1.00  5.850          H  
ATOM   2046 1HG  LYS A 128      -1.014  59.403 -18.468  1.00  5.850          H  
ATOM   2047 2HG  LYS A 128      -1.579  59.373 -20.104  1.00  5.850          H  
ATOM   2048 1HD  LYS A 128       0.004  57.591 -19.840  1.00  5.850          H  
ATOM   2049 2HD  LYS A 128       0.827  58.844 -20.776  1.00  5.850          H  
ATOM   2050 1HE  LYS A 128       1.985  59.634 -18.725  1.00  5.850          H  
ATOM   2051 2HE  LYS A 128       1.113  58.433 -17.757  1.00  5.850          H  
ATOM   2052 1HZ  LYS A 128       3.335  57.719 -18.314  1.00  5.850          H  
ATOM   2053 2HZ  LYS A 128       2.242  56.717 -19.034  1.00  5.850          H  
ATOM   2054 3HZ  LYS A 128       3.034  57.851 -19.930  1.00  5.850          H  
ATOM   2055  N   GLU A 129      -0.261  64.100 -20.308  1.00  3.670          N  
ATOM   2056  CA  GLU A 129       0.318  65.445 -20.222  1.00  3.840          C  
ATOM   2057  C   GLU A 129      -0.699  66.601 -20.180  1.00  3.800          C  
ATOM   2058  O   GLU A 129      -0.513  67.556 -19.422  1.00  3.970          O  
ATOM   2059  CB  GLU A 129       1.267  65.681 -21.399  1.00  5.310          C  
ATOM   2060  CG  GLU A 129       2.548  64.856 -21.371  1.00  5.310          C  
ATOM   2061  CD  GLU A 129       3.430  65.124 -22.574  1.00  5.310          C  
ATOM   2062  OE1 GLU A 129       2.965  65.768 -23.488  1.00  5.310          O  
ATOM   2063  OE2 GLU A 129       4.563  64.704 -22.567  1.00  5.310          O  
ATOM   2064  H   GLU A 129      -0.157  63.561 -21.181  1.00  4.400          H  
ATOM   2065  HA  GLU A 129       0.903  65.492 -19.309  1.00  4.610          H  
ATOM   2066 1HB  GLU A 129       0.743  65.442 -22.330  1.00  6.370          H  
ATOM   2067 2HB  GLU A 129       1.543  66.732 -21.438  1.00  6.370          H  
ATOM   2068 1HG  GLU A 129       3.099  65.084 -20.460  1.00  6.370          H  
ATOM   2069 2HG  GLU A 129       2.280  63.798 -21.349  1.00  6.370          H  
ATOM   2070  N   ILE A 130      -1.770  66.517 -20.981  1.00  3.640          N  
ATOM   2071  CA  ILE A 130      -2.793  67.564 -21.063  1.00  3.660          C  
ATOM   2072  C   ILE A 130      -3.564  67.694 -19.777  1.00  3.750          C  
ATOM   2073  O   ILE A 130      -3.787  68.802 -19.291  1.00  3.920          O  
ATOM   2074  CB  ILE A 130      -3.812  67.304 -22.207  1.00  5.120          C  
ATOM   2075  CG1 ILE A 130      -3.126  67.446 -23.567  1.00  5.120          C  
ATOM   2076  CG2 ILE A 130      -5.015  68.290 -22.096  1.00  5.120          C  
ATOM   2077  CD1 ILE A 130      -3.942  66.903 -24.755  1.00  5.120          C  
ATOM   2078  H   ILE A 130      -1.852  65.705 -21.585  1.00  4.370          H  
ATOM   2079  HA  ILE A 130      -2.294  68.512 -21.258  1.00  4.390          H  
ATOM   2080  HB  ILE A 130      -4.170  66.282 -22.132  1.00  6.140          H  
ATOM   2081 1HG1 ILE A 130      -2.930  68.492 -23.723  1.00  6.140          H  
ATOM   2082 2HG1 ILE A 130      -2.176  66.938 -23.537  1.00  6.140          H  
ATOM   2083 1HG2 ILE A 130      -5.731  68.102 -22.879  1.00  6.140          H  
ATOM   2084 2HG2 ILE A 130      -5.516  68.182 -21.151  1.00  6.140          H  
ATOM   2085 3HG2 ILE A 130      -4.646  69.312 -22.189  1.00  6.140          H  
ATOM   2086 1HD1 ILE A 130      -3.375  67.049 -25.675  1.00  6.140          H  
ATOM   2087 2HD1 ILE A 130      -4.132  65.833 -24.619  1.00  6.140          H  
ATOM   2088 3HD1 ILE A 130      -4.877  67.415 -24.842  1.00  6.140          H  
ATOM   2089  N   PHE A 131      -4.018  66.562 -19.251  1.00  3.670          N  
ATOM   2090  CA  PHE A 131      -4.802  66.565 -18.041  1.00  3.770          C  
ATOM   2091  C   PHE A 131      -3.882  66.832 -16.849  1.00  4.080          C  
ATOM   2092  O   PHE A 131      -4.299  67.395 -15.839  1.00  4.400          O  
ATOM   2093  CB  PHE A 131      -5.534  65.222 -17.862  1.00  5.240          C  
ATOM   2094  CG  PHE A 131      -6.695  64.872 -18.849  1.00  5.240          C  
ATOM   2095  CD1 PHE A 131      -6.793  65.369 -20.176  1.00  5.240          C  
ATOM   2096  CD2 PHE A 131      -7.692  64.000 -18.423  1.00  5.240          C  
ATOM   2097  CE1 PHE A 131      -7.837  64.994 -21.004  1.00  5.240          C  
ATOM   2098  CE2 PHE A 131      -8.731  63.624 -19.259  1.00  5.240          C  
ATOM   2099  CZ  PHE A 131      -8.802  64.121 -20.549  1.00  5.240          C  
ATOM   2100  H   PHE A 131      -3.805  65.668 -19.699  1.00  4.400          H  
ATOM   2101  HA  PHE A 131      -5.528  67.369 -18.094  1.00  4.520          H  
ATOM   2102 1HB  PHE A 131      -4.806  64.417 -17.915  1.00  6.290          H  
ATOM   2103 2HB  PHE A 131      -5.955  65.203 -16.870  1.00  6.290          H  
ATOM   2104  HD1 PHE A 131      -6.059  66.038 -20.562  1.00  6.290          H  
ATOM   2105  HD2 PHE A 131      -7.643  63.602 -17.404  1.00  6.290          H  
ATOM   2106  HE1 PHE A 131      -7.891  65.383 -22.023  1.00  6.290          H  
ATOM   2107  HE2 PHE A 131      -9.498  62.931 -18.894  1.00  6.290          H  
ATOM   2108  HZ  PHE A 131      -9.620  63.822 -21.202  1.00  6.290          H  
ATOM   2109  N   GLY A 132      -2.633  66.335 -16.918  1.00  4.050          N  
ATOM   2110  CA  GLY A 132      -1.659  66.489 -15.840  1.00  4.350          C  
ATOM   2111  C   GLY A 132      -1.871  65.436 -14.763  1.00  4.280          C  
ATOM   2112  O   GLY A 132      -1.168  65.393 -13.753  1.00  4.520          O  
ATOM   2113  H   GLY A 132      -2.306  65.832 -17.747  1.00  4.860          H  
ATOM   2114 1HA  GLY A 132      -0.655  66.401 -16.255  1.00  5.220          H  
ATOM   2115 2HA  GLY A 132      -1.747  67.485 -15.409  1.00  5.220          H  
ATOM   2116  N   GLU A 133      -2.855  64.581 -15.009  1.00  4.000          N  
ATOM   2117  CA  GLU A 133      -3.277  63.522 -14.117  1.00  3.930          C  
ATOM   2118  C   GLU A 133      -2.456  62.267 -14.346  1.00  3.700          C  
ATOM   2119  O   GLU A 133      -2.496  61.335 -13.544  1.00  3.710          O  
ATOM   2120  CB  GLU A 133      -4.758  63.219 -14.365  1.00  5.530          C  
ATOM   2121  CG  GLU A 133      -5.686  64.376 -14.081  1.00  5.530          C  
ATOM   2122  CD  GLU A 133      -7.109  64.085 -14.413  1.00  5.530          C  
ATOM   2123  OE1 GLU A 133      -7.442  62.937 -14.526  1.00  5.530          O  
ATOM   2124  OE2 GLU A 133      -7.854  65.015 -14.607  1.00  5.530          O  
ATOM   2125  H   GLU A 133      -3.358  64.715 -15.872  1.00  4.800          H  
ATOM   2126  HA  GLU A 133      -3.135  63.855 -13.090  1.00  4.720          H  
ATOM   2127 1HB  GLU A 133      -4.902  62.908 -15.402  1.00  6.640          H  
ATOM   2128 2HB  GLU A 133      -5.070  62.399 -13.723  1.00  6.640          H  
ATOM   2129 1HG  GLU A 133      -5.636  64.597 -13.045  1.00  6.640          H  
ATOM   2130 2HG  GLU A 133      -5.352  65.257 -14.615  1.00  6.640          H  
ATOM   2131  N   MET A 134      -1.728  62.229 -15.464  1.00  3.570          N  
ATOM   2132  CA  MET A 134      -0.921  61.083 -15.841  1.00  3.510          C  
ATOM   2133  C   MET A 134      -1.697  59.764 -15.847  1.00  3.380          C  
ATOM   2134  O   MET A 134      -1.193  58.734 -15.391  1.00  3.430          O  
ATOM   2135  CB  MET A 134       0.299  61.019 -14.930  1.00  4.940          C  
ATOM   2136  CG  MET A 134       1.191  62.255 -15.061  1.00  4.940          C  
ATOM   2137  SD  MET A 134       1.927  62.405 -16.702  1.00  4.940          S  
ATOM   2138  CE  MET A 134       2.110  64.170 -16.871  1.00  4.940          C  
ATOM   2139  H   MET A 134      -1.714  63.032 -16.098  1.00  4.280          H  
ATOM   2140  HA  MET A 134      -0.566  61.251 -16.846  1.00  4.210          H  
ATOM   2141 1HB  MET A 134      -0.012  60.924 -13.891  1.00  5.930          H  
ATOM   2142 2HB  MET A 134       0.894  60.141 -15.177  1.00  5.930          H  
ATOM   2143 1HG  MET A 134       0.608  63.157 -14.854  1.00  5.930          H  
ATOM   2144 2HG  MET A 134       1.993  62.198 -14.330  1.00  5.930          H  
ATOM   2145 1HE  MET A 134       2.557  64.397 -17.839  1.00  5.930          H  
ATOM   2146 2HE  MET A 134       1.130  64.644 -16.803  1.00  5.930          H  
ATOM   2147 3HE  MET A 134       2.753  64.548 -16.077  1.00  5.930          H  
ATOM   2148  N   VAL A 135      -2.903  59.788 -16.425  1.00  3.340          N  
ATOM   2149  CA  VAL A 135      -3.734  58.604 -16.518  1.00  3.360          C  
ATOM   2150  C   VAL A 135      -3.707  57.899 -17.869  1.00  3.160          C  
ATOM   2151  O   VAL A 135      -4.315  58.329 -18.846  1.00  3.120          O  
ATOM   2152  CB  VAL A 135      -5.181  58.988 -16.171  1.00  4.700          C  
ATOM   2153  CG1 VAL A 135      -6.089  57.824 -16.313  1.00  4.700          C  
ATOM   2154  CG2 VAL A 135      -5.222  59.459 -14.753  1.00  4.700          C  
ATOM   2155  H   VAL A 135      -3.248  60.666 -16.780  1.00  4.010          H  
ATOM   2156  HA  VAL A 135      -3.386  57.898 -15.761  1.00  4.030          H  
ATOM   2157  HB  VAL A 135      -5.518  59.780 -16.828  1.00  5.640          H  
ATOM   2158 1HG1 VAL A 135      -7.094  58.119 -16.043  1.00  5.640          H  
ATOM   2159 2HG1 VAL A 135      -6.105  57.488 -17.319  1.00  5.640          H  
ATOM   2160 3HG1 VAL A 135      -5.747  57.031 -15.664  1.00  5.640          H  
ATOM   2161 1HG2 VAL A 135      -6.240  59.745 -14.489  1.00  5.640          H  
ATOM   2162 2HG2 VAL A 135      -4.883  58.655 -14.107  1.00  5.640          H  
ATOM   2163 3HG2 VAL A 135      -4.573  60.302 -14.635  1.00  5.640          H  
ATOM   2164  N   LYS A 136      -3.129  56.702 -17.860  1.00  3.090          N  
ATOM   2165  CA  LYS A 136      -2.970  55.860 -19.049  1.00  2.990          C  
ATOM   2166  C   LYS A 136      -4.248  55.088 -19.338  1.00  2.820          C  
ATOM   2167  O   LYS A 136      -4.353  54.361 -20.324  1.00  2.780          O  
ATOM   2168  CB  LYS A 136      -1.812  54.875 -18.869  1.00  4.230          C  
ATOM   2169  CG  LYS A 136      -2.073  53.753 -17.844  1.00  4.230          C  
ATOM   2170  CD  LYS A 136      -0.861  52.832 -17.686  1.00  4.230          C  
ATOM   2171  CE  LYS A 136      -1.145  51.714 -16.683  1.00  4.230          C  
ATOM   2172  NZ  LYS A 136       0.037  50.819 -16.486  1.00  4.230          N  
ATOM   2173  H   LYS A 136      -2.693  56.409 -16.993  1.00  3.710          H  
ATOM   2174  HA  LYS A 136      -2.762  56.504 -19.904  1.00  3.590          H  
ATOM   2175 1HB  LYS A 136      -1.585  54.410 -19.828  1.00  5.070          H  
ATOM   2176 2HB  LYS A 136      -0.926  55.420 -18.550  1.00  5.070          H  
ATOM   2177 1HG  LYS A 136      -2.320  54.187 -16.876  1.00  5.070          H  
ATOM   2178 2HG  LYS A 136      -2.921  53.146 -18.170  1.00  5.070          H  
ATOM   2179 1HD  LYS A 136      -0.616  52.387 -18.653  1.00  5.070          H  
ATOM   2180 2HD  LYS A 136      -0.003  53.408 -17.342  1.00  5.070          H  
ATOM   2181 1HE  LYS A 136      -1.419  52.157 -15.727  1.00  5.070          H  
ATOM   2182 2HE  LYS A 136      -1.983  51.117 -17.047  1.00  5.070          H  
ATOM   2183 1HZ  LYS A 136      -0.195  50.096 -15.818  1.00  5.070          H  
ATOM   2184 2HZ  LYS A 136       0.292  50.392 -17.366  1.00  5.070          H  
ATOM   2185 3HZ  LYS A 136       0.817  51.358 -16.137  1.00  5.070          H  
ATOM   2186  N   ASN A 137      -5.205  55.229 -18.433  1.00  2.770          N  
ATOM   2187  CA  ASN A 137      -6.480  54.544 -18.473  1.00  2.640          C  
ATOM   2188  C   ASN A 137      -7.494  55.380 -19.252  1.00  2.500          C  
ATOM   2189  O   ASN A 137      -8.648  54.992 -19.418  1.00  2.330          O  
ATOM   2190  CB  ASN A 137      -6.955  54.340 -17.050  1.00  3.750          C  
ATOM   2191  CG  ASN A 137      -5.973  53.526 -16.269  1.00  3.750          C  
ATOM   2192  OD1 ASN A 137      -4.923  54.071 -15.865  1.00  3.750          O  
ATOM   2193  ND2 ASN A 137      -6.261  52.285 -16.026  1.00  3.750          N  
ATOM   2194  H   ASN A 137      -5.006  55.843 -17.658  1.00  3.320          H  
ATOM   2195  HA  ASN A 137      -6.364  53.584 -18.979  1.00  3.170          H  
ATOM   2196 1HB  ASN A 137      -7.126  55.281 -16.563  1.00  4.500          H  
ATOM   2197 2HB  ASN A 137      -7.905  53.813 -17.063  1.00  4.500          H  
ATOM   2198 1HD2 ASN A 137      -5.633  51.718 -15.498  1.00  4.500          H  
ATOM   2199 2HD2 ASN A 137      -7.147  51.902 -16.338  1.00  4.500          H  
ATOM   2200  N   PHE A 138      -7.061  56.541 -19.740  1.00  2.620          N  
ATOM   2201  CA  PHE A 138      -7.924  57.412 -20.514  1.00  2.550          C  
ATOM   2202  C   PHE A 138      -7.555  57.413 -22.010  1.00  2.480          C  
ATOM   2203  O   PHE A 138      -6.372  57.356 -22.330  1.00  2.620          O  
ATOM   2204  CB  PHE A 138      -7.811  58.837 -19.972  1.00  3.600          C  
ATOM   2205  CG  PHE A 138      -8.458  59.163 -18.633  1.00  3.600          C  
ATOM   2206  CD1 PHE A 138      -9.459  58.382 -18.030  1.00  3.600          C  
ATOM   2207  CD2 PHE A 138      -8.058  60.312 -17.976  1.00  3.600          C  
ATOM   2208  CE1 PHE A 138      -9.994  58.763 -16.819  1.00  3.600          C  
ATOM   2209  CE2 PHE A 138      -8.602  60.675 -16.770  1.00  3.600          C  
ATOM   2210  CZ  PHE A 138      -9.563  59.901 -16.194  1.00  3.600          C  
ATOM   2211  H   PHE A 138      -6.100  56.847 -19.566  1.00  3.140          H  
ATOM   2212  HA  PHE A 138      -8.933  57.062 -20.389  1.00  3.060          H  
ATOM   2213 1HB  PHE A 138      -6.744  59.010 -19.834  1.00  4.320          H  
ATOM   2214 2HB  PHE A 138      -8.141  59.552 -20.700  1.00  4.320          H  
ATOM   2215  HD1 PHE A 138      -9.827  57.468 -18.496  1.00  4.320          H  
ATOM   2216  HD2 PHE A 138      -7.288  60.940 -18.427  1.00  4.320          H  
ATOM   2217  HE1 PHE A 138     -10.766  58.157 -16.353  1.00  4.320          H  
ATOM   2218  HE2 PHE A 138      -8.268  61.585 -16.265  1.00  4.320          H  
ATOM   2219  HZ  PHE A 138      -9.991  60.190 -15.237  1.00  4.320          H  
ATOM   2220  N   ILE A 139      -8.524  57.509 -22.952  1.00  2.380          N  
ATOM   2221  CA  ILE A 139      -9.991  57.449 -22.776  1.00  2.230          C  
ATOM   2222  C   ILE A 139     -10.871  56.945 -23.972  1.00  1.910          C  
ATOM   2223  O   ILE A 139     -11.935  56.411 -23.691  1.00  1.780          O  
ATOM   2224  CB  ILE A 139     -10.598  58.753 -22.184  1.00  3.180          C  
ATOM   2225  CG1 ILE A 139     -12.050  58.502 -21.806  1.00  3.180          C  
ATOM   2226  CG2 ILE A 139     -10.461  59.865 -23.099  1.00  3.180          C  
ATOM   2227  CD1 ILE A 139     -12.625  59.506 -20.880  1.00  3.180          C  
ATOM   2228  H   ILE A 139      -8.170  57.556 -23.886  1.00  2.860          H  
ATOM   2229  HA  ILE A 139     -10.176  56.711 -22.010  1.00  2.680          H  
ATOM   2230  HB  ILE A 139     -10.122  58.996 -21.285  1.00  3.820          H  
ATOM   2231 1HG1 ILE A 139     -12.655  58.530 -22.708  1.00  3.820          H  
ATOM   2232 2HG1 ILE A 139     -12.140  57.512 -21.343  1.00  3.820          H  
ATOM   2233 1HG2 ILE A 139     -10.869  60.770 -22.671  1.00  3.820          H  
ATOM   2234 2HG2 ILE A 139      -9.443  60.020 -23.310  1.00  3.820          H  
ATOM   2235 3HG2 ILE A 139     -10.981  59.615 -23.998  1.00  3.820          H  
ATOM   2236 1HD1 ILE A 139     -13.669  59.251 -20.674  1.00  3.820          H  
ATOM   2237 2HD1 ILE A 139     -12.054  59.496 -19.950  1.00  3.820          H  
ATOM   2238 3HD1 ILE A 139     -12.582  60.482 -21.319  1.00  3.820          H  
ATOM   2239  N   PRO A 140     -10.570  57.164 -25.278  1.00  1.810          N  
ATOM   2240  CA  PRO A 140     -11.462  56.796 -26.384  1.00  1.620          C  
ATOM   2241  C   PRO A 140     -12.097  55.381 -26.354  1.00  1.440          C  
ATOM   2242  O   PRO A 140     -13.331  55.268 -26.319  1.00  1.340          O  
ATOM   2243  CB  PRO A 140     -10.535  56.993 -27.592  1.00  2.430          C  
ATOM   2244  CG  PRO A 140      -9.604  58.077 -27.186  1.00  2.430          C  
ATOM   2245  CD  PRO A 140      -9.299  57.793 -25.736  1.00  2.430          C  
ATOM   2246  HA  PRO A 140     -12.266  57.540 -26.431  1.00  1.940          H  
ATOM   2247 1HB  PRO A 140     -10.014  56.070 -27.822  1.00  2.920          H  
ATOM   2248 2HB  PRO A 140     -11.111  57.271 -28.472  1.00  2.920          H  
ATOM   2249 1HG  PRO A 140      -8.707  58.027 -27.833  1.00  2.920          H  
ATOM   2250 2HG  PRO A 140     -10.062  59.064 -27.353  1.00  2.920          H  
ATOM   2251 1HD  PRO A 140      -8.463  57.073 -25.694  1.00  2.920          H  
ATOM   2252 2HD  PRO A 140      -9.083  58.736 -25.243  1.00  2.920          H  
ATOM   2253  N   SER A 141     -11.282  54.304 -26.336  1.00  1.450          N  
ATOM   2254  CA  SER A 141     -11.887  52.953 -26.379  1.00  1.350          C  
ATOM   2255  C   SER A 141     -12.591  52.576 -25.107  1.00  1.370          C  
ATOM   2256  O   SER A 141     -13.662  51.955 -25.139  1.00  1.280          O  
ATOM   2257  CB  SER A 141     -10.900  51.836 -26.644  1.00  1.930          C  
ATOM   2258  OG  SER A 141     -10.371  51.888 -27.926  1.00  1.930          O  
ATOM   2259  H   SER A 141     -10.265  54.400 -26.336  1.00  1.740          H  
ATOM   2260  HA  SER A 141     -12.624  52.939 -27.181  1.00  1.620          H  
ATOM   2261 1HB  SER A 141     -10.098  51.880 -25.904  1.00  2.320          H  
ATOM   2262 2HB  SER A 141     -11.407  50.885 -26.507  1.00  2.320          H  
ATOM   2263  HG  SER A 141      -9.997  51.014 -28.084  1.00  2.320          H  
ATOM   2264  N   GLU A 142     -12.032  52.955 -23.968  1.00  1.530          N  
ATOM   2265  CA  GLU A 142     -12.015  52.933 -22.528  1.00  1.590          C  
ATOM   2266  C   GLU A 142     -13.321  53.587 -22.101  1.00  1.540          C  
ATOM   2267  O   GLU A 142     -13.988  53.086 -21.208  1.00  1.530          O  
ATOM   2268  CB  GLU A 142     -10.785  53.651 -21.983  1.00  2.200          C  
ATOM   2269  CG  GLU A 142      -9.474  52.933 -22.284  1.00  2.200          C  
ATOM   2270  CD  GLU A 142      -9.395  51.561 -21.672  1.00  2.200          C  
ATOM   2271  OE1 GLU A 142      -9.693  51.435 -20.513  1.00  2.200          O  
ATOM   2272  OE2 GLU A 142      -9.064  50.636 -22.372  1.00  2.200          O  
ATOM   2273  H   GLU A 142     -12.870  52.468 -23.713  1.00  1.840          H  
ATOM   2274  HA  GLU A 142     -12.009  51.905 -22.173  1.00  1.910          H  
ATOM   2275 1HB  GLU A 142     -10.716  54.606 -22.425  1.00  2.640          H  
ATOM   2276 2HB  GLU A 142     -10.873  53.789 -20.903  1.00  2.640          H  
ATOM   2277 1HG  GLU A 142      -9.369  52.847 -23.366  1.00  2.640          H  
ATOM   2278 2HG  GLU A 142      -8.648  53.545 -21.912  1.00  2.640          H  
ATOM   2279  N   LEU A 143     -13.757  54.613 -22.831  1.00  1.540          N  
ATOM   2280  CA  LEU A 143     -15.063  55.208 -22.583  1.00  1.580          C  
ATOM   2281  C   LEU A 143     -16.158  54.444 -23.301  1.00  1.480          C  
ATOM   2282  O   LEU A 143     -17.199  54.130 -22.720  1.00  1.570          O  
ATOM   2283  CB  LEU A 143     -15.149  56.672 -23.025  1.00  2.200          C  
ATOM   2284  CG  LEU A 143     -16.575  57.336 -22.891  1.00  2.200          C  
ATOM   2285  CD1 LEU A 143     -17.043  57.299 -21.461  1.00  2.200          C  
ATOM   2286  CD2 LEU A 143     -16.516  58.772 -23.365  1.00  2.200          C  
ATOM   2287  H   LEU A 143     -13.136  55.044 -23.521  1.00  1.850          H  
ATOM   2288  HA  LEU A 143     -15.246  55.157 -21.514  1.00  1.900          H  
ATOM   2289 1HB  LEU A 143     -14.484  57.232 -22.408  1.00  2.640          H  
ATOM   2290 2HB  LEU A 143     -14.808  56.752 -24.063  1.00  2.640          H  
ATOM   2291  HG  LEU A 143     -17.294  56.788 -23.503  1.00  2.640          H  
ATOM   2292 1HD1 LEU A 143     -18.010  57.757 -21.435  1.00  2.640          H  
ATOM   2293 2HD1 LEU A 143     -17.129  56.281 -21.100  1.00  2.640          H  
ATOM   2294 3HD1 LEU A 143     -16.350  57.851 -20.825  1.00  2.640          H  
ATOM   2295 1HD2 LEU A 143     -17.501  59.234 -23.276  1.00  2.640          H  
ATOM   2296 2HD2 LEU A 143     -15.812  59.303 -22.752  1.00  2.640          H  
ATOM   2297 3HD2 LEU A 143     -16.199  58.799 -24.395  1.00  2.640          H  
ATOM   2298  N   GLU A 144     -15.950  54.116 -24.571  1.00  1.340          N  
ATOM   2299  CA  GLU A 144     -17.021  53.468 -25.312  1.00  1.280          C  
ATOM   2300  C   GLU A 144     -17.507  52.175 -24.621  1.00  1.290          C  
ATOM   2301  O   GLU A 144     -18.720  51.914 -24.551  1.00  1.400          O  
ATOM   2302  CB  GLU A 144     -16.533  53.177 -26.733  1.00  1.820          C  
ATOM   2303  CG  GLU A 144     -17.559  52.612 -27.675  1.00  1.820          C  
ATOM   2304  CD  GLU A 144     -18.658  53.570 -27.994  1.00  1.820          C  
ATOM   2305  OE1 GLU A 144     -18.546  54.705 -27.663  1.00  1.820          O  
ATOM   2306  OE2 GLU A 144     -19.613  53.145 -28.589  1.00  1.820          O  
ATOM   2307  H   GLU A 144     -15.079  54.374 -25.050  1.00  1.610          H  
ATOM   2308  HA  GLU A 144     -17.859  54.161 -25.366  1.00  1.540          H  
ATOM   2309 1HB  GLU A 144     -16.125  54.090 -27.170  1.00  2.180          H  
ATOM   2310 2HB  GLU A 144     -15.714  52.459 -26.689  1.00  2.180          H  
ATOM   2311 1HG  GLU A 144     -17.065  52.330 -28.598  1.00  2.180          H  
ATOM   2312 2HG  GLU A 144     -17.972  51.710 -27.230  1.00  2.180          H  
ATOM   2313  N   SER A 145     -16.568  51.394 -24.057  1.00  1.260          N  
ATOM   2314  CA  SER A 145     -16.905  50.147 -23.370  1.00  1.330          C  
ATOM   2315  C   SER A 145     -17.631  50.360 -22.031  1.00  1.500          C  
ATOM   2316  O   SER A 145     -18.245  49.430 -21.502  1.00  1.590          O  
ATOM   2317  CB  SER A 145     -15.659  49.303 -23.152  1.00  1.830          C  
ATOM   2318  OG  SER A 145     -14.793  49.884 -22.218  1.00  1.830          O  
ATOM   2319  H   SER A 145     -15.581  51.639 -24.161  1.00  1.510          H  
ATOM   2320  HA  SER A 145     -17.571  49.584 -24.022  1.00  1.600          H  
ATOM   2321 1HB  SER A 145     -15.950  48.310 -22.811  1.00  2.200          H  
ATOM   2322 2HB  SER A 145     -15.140  49.185 -24.103  1.00  2.200          H  
ATOM   2323  HG  SER A 145     -14.059  49.269 -22.116  1.00  2.200          H  
ATOM   2324  N   ILE A 146     -17.592  51.573 -21.491  1.00  1.600          N  
ATOM   2325  CA  ILE A 146     -18.244  51.921 -20.239  1.00  1.810          C  
ATOM   2326  C   ILE A 146     -19.664  52.279 -20.512  1.00  1.890          C  
ATOM   2327  O   ILE A 146     -20.571  51.873 -19.770  1.00  2.090          O  
ATOM   2328  CB  ILE A 146     -17.532  53.058 -19.499  1.00  2.450          C  
ATOM   2329  CG1 ILE A 146     -16.219  52.531 -19.068  1.00  2.450          C  
ATOM   2330  CG2 ILE A 146     -18.366  53.619 -18.353  1.00  2.450          C  
ATOM   2331  CD1 ILE A 146     -15.258  53.516 -18.497  1.00  2.450          C  
ATOM   2332  H   ILE A 146     -17.123  52.316 -22.006  1.00  1.920          H  
ATOM   2333  HA  ILE A 146     -18.231  51.049 -19.589  1.00  2.170          H  
ATOM   2334  HB  ILE A 146     -17.330  53.858 -20.207  1.00  2.940          H  
ATOM   2335 1HG1 ILE A 146     -16.406  51.768 -18.364  1.00  2.940          H  
ATOM   2336 2HG1 ILE A 146     -15.752  52.075 -19.933  1.00  2.940          H  
ATOM   2337 1HG2 ILE A 146     -17.819  54.416 -17.893  1.00  2.940          H  
ATOM   2338 2HG2 ILE A 146     -19.309  54.015 -18.728  1.00  2.940          H  
ATOM   2339 3HG2 ILE A 146     -18.563  52.834 -17.622  1.00  2.940          H  
ATOM   2340 1HD1 ILE A 146     -14.344  52.979 -18.261  1.00  2.940          H  
ATOM   2341 2HD1 ILE A 146     -15.039  54.291 -19.224  1.00  2.940          H  
ATOM   2342 3HD1 ILE A 146     -15.649  53.967 -17.597  1.00  2.940          H  
ATOM   2343  N   LEU A 147     -19.859  53.068 -21.563  1.00  1.820          N  
ATOM   2344  CA  LEU A 147     -21.194  53.480 -21.907  1.00  2.010          C  
ATOM   2345  C   LEU A 147     -21.968  52.179 -22.158  1.00  2.060          C  
ATOM   2346  O   LEU A 147     -23.072  51.976 -21.639  1.00  2.440          O  
ATOM   2347  CB  LEU A 147     -21.156  54.355 -23.174  1.00  2.740          C  
ATOM   2348  CG  LEU A 147     -20.373  55.736 -23.076  1.00  2.740          C  
ATOM   2349  CD1 LEU A 147     -20.296  56.385 -24.493  1.00  2.740          C  
ATOM   2350  CD2 LEU A 147     -21.024  56.662 -22.088  1.00  2.740          C  
ATOM   2351  H   LEU A 147     -19.044  53.396 -22.094  1.00  2.180          H  
ATOM   2352  HA  LEU A 147     -21.651  54.006 -21.069  1.00  2.410          H  
ATOM   2353 1HB  LEU A 147     -20.706  53.771 -23.983  1.00  3.290          H  
ATOM   2354 2HB  LEU A 147     -22.185  54.585 -23.446  1.00  3.290          H  
ATOM   2355  HG  LEU A 147     -19.353  55.539 -22.750  1.00  3.290          H  
ATOM   2356 1HD1 LEU A 147     -19.732  57.319 -24.442  1.00  3.290          H  
ATOM   2357 2HD1 LEU A 147     -19.793  55.703 -25.186  1.00  3.290          H  
ATOM   2358 3HD1 LEU A 147     -21.300  56.593 -24.863  1.00  3.290          H  
ATOM   2359 1HD2 LEU A 147     -20.458  57.592 -22.045  1.00  3.290          H  
ATOM   2360 2HD2 LEU A 147     -22.031  56.866 -22.411  1.00  3.290          H  
ATOM   2361 3HD2 LEU A 147     -21.042  56.211 -21.102  1.00  3.290          H  
ATOM   2362  N   LYS A 148     -21.318  51.228 -22.862  1.00  1.790          N  
ATOM   2363  CA  LYS A 148     -21.944  49.941 -23.130  1.00  1.870          C  
ATOM   2364  C   LYS A 148     -22.094  49.024 -21.914  1.00  2.010          C  
ATOM   2365  O   LYS A 148     -23.168  48.434 -21.739  1.00  2.250          O  
ATOM   2366  CB  LYS A 148     -21.214  49.206 -24.235  1.00  2.590          C  
ATOM   2367  CG  LYS A 148     -21.433  49.829 -25.562  1.00  2.590          C  
ATOM   2368  CD  LYS A 148     -20.857  49.023 -26.691  1.00  2.590          C  
ATOM   2369  CE  LYS A 148     -21.277  49.626 -28.035  1.00  2.590          C  
ATOM   2370  NZ  LYS A 148     -20.604  50.898 -28.277  1.00  2.590          N  
ATOM   2371  H   LYS A 148     -20.404  51.449 -23.269  1.00  2.150          H  
ATOM   2372  HA  LYS A 148     -22.946  50.141 -23.490  1.00  2.240          H  
ATOM   2373 1HB  LYS A 148     -20.143  49.191 -24.023  1.00  3.100          H  
ATOM   2374 2HB  LYS A 148     -21.565  48.182 -24.282  1.00  3.100          H  
ATOM   2375 1HG  LYS A 148     -22.498  49.908 -25.710  1.00  3.100          H  
ATOM   2376 2HG  LYS A 148     -21.006  50.830 -25.564  1.00  3.100          H  
ATOM   2377 1HD  LYS A 148     -19.765  49.012 -26.620  1.00  3.100          H  
ATOM   2378 2HD  LYS A 148     -21.225  48.002 -26.623  1.00  3.100          H  
ATOM   2379 1HE  LYS A 148     -21.042  48.945 -28.844  1.00  3.100          H  
ATOM   2380 2HE  LYS A 148     -22.350  49.796 -28.021  1.00  3.100          H  
ATOM   2381 1HZ  LYS A 148     -20.892  51.315 -29.153  1.00  3.100          H  
ATOM   2382 2HZ  LYS A 148     -20.815  51.547 -27.521  1.00  3.100          H  
ATOM   2383 3HZ  LYS A 148     -19.606  50.740 -28.303  1.00  3.100          H  
ATOM   2384  N   LYS A 149     -21.076  48.909 -21.042  1.00  1.940          N  
ATOM   2385  CA  LYS A 149     -21.214  48.032 -19.880  1.00  2.160          C  
ATOM   2386  C   LYS A 149     -22.443  48.408 -19.069  1.00  2.350          C  
ATOM   2387  O   LYS A 149     -23.185  47.533 -18.610  1.00  2.620          O  
ATOM   2388  CB  LYS A 149     -19.998  48.067 -18.963  1.00  2.940          C  
ATOM   2389  CG  LYS A 149     -20.121  47.091 -17.770  1.00  2.940          C  
ATOM   2390  CD  LYS A 149     -18.891  47.094 -16.882  1.00  2.940          C  
ATOM   2391  CE  LYS A 149     -19.066  46.124 -15.716  1.00  2.940          C  
ATOM   2392  NZ  LYS A 149     -17.882  46.105 -14.819  1.00  2.940          N  
ATOM   2393  H   LYS A 149     -20.181  49.376 -21.201  1.00  2.330          H  
ATOM   2394  HA  LYS A 149     -21.341  47.014 -20.236  1.00  2.590          H  
ATOM   2395 1HB  LYS A 149     -19.106  47.810 -19.535  1.00  3.520          H  
ATOM   2396 2HB  LYS A 149     -19.862  49.079 -18.579  1.00  3.520          H  
ATOM   2397 1HG  LYS A 149     -20.982  47.365 -17.155  1.00  3.520          H  
ATOM   2398 2HG  LYS A 149     -20.285  46.083 -18.151  1.00  3.520          H  
ATOM   2399 1HD  LYS A 149     -18.009  46.816 -17.463  1.00  3.520          H  
ATOM   2400 2HD  LYS A 149     -18.742  48.099 -16.486  1.00  3.520          H  
ATOM   2401 1HE  LYS A 149     -19.943  46.416 -15.138  1.00  3.520          H  
ATOM   2402 2HE  LYS A 149     -19.223  45.120 -16.112  1.00  3.520          H  
ATOM   2403 1HZ  LYS A 149     -18.038  45.450 -14.068  1.00  3.520          H  
ATOM   2404 2HZ  LYS A 149     -17.061  45.827 -15.344  1.00  3.520          H  
ATOM   2405 3HZ  LYS A 149     -17.737  47.028 -14.431  1.00  3.520          H  
ATOM   2406  N   GLY A 150     -22.701  49.714 -18.935  1.00  2.590          N  
ATOM   2407  CA  GLY A 150     -23.851  50.179 -18.178  1.00  2.830          C  
ATOM   2408  C   GLY A 150     -25.156  49.543 -18.671  1.00  2.390          C  
ATOM   2409  O   GLY A 150     -26.058  49.278 -17.872  1.00  2.230          O  
ATOM   2410  H   GLY A 150     -22.037  50.397 -19.322  1.00  3.110          H  
ATOM   2411 1HA  GLY A 150     -23.700  49.947 -17.124  1.00  3.400          H  
ATOM   2412 2HA  GLY A 150     -23.919  51.263 -18.261  1.00  3.400          H  
ATOM   2413  N   ARG A 151     -25.276  49.235 -19.971  1.00  2.710          N  
ATOM   2414  CA  ARG A 151     -26.499  48.608 -20.432  1.00  2.760          C  
ATOM   2415  C   ARG A 151     -26.396  47.110 -20.269  1.00  3.020          C  
ATOM   2416  O   ARG A 151     -27.354  46.466 -19.851  1.00  3.130          O  
ATOM   2417  CB  ARG A 151     -26.825  48.939 -21.876  1.00  3.840          C  
ATOM   2418  CG  ARG A 151     -28.133  48.317 -22.371  1.00  3.840          C  
ATOM   2419  CD  ARG A 151     -28.484  48.729 -23.743  1.00  3.840          C  
ATOM   2420  NE  ARG A 151     -29.743  48.113 -24.161  1.00  3.840          N  
ATOM   2421  CZ  ARG A 151     -30.229  48.069 -25.424  1.00  3.840          C  
ATOM   2422  NH1 ARG A 151     -29.552  48.590 -26.427  1.00  3.840          N  
ATOM   2423  NH2 ARG A 151     -31.398  47.487 -25.652  1.00  3.840          N  
ATOM   2424  H   ARG A 151     -24.526  49.406 -20.647  1.00  3.250          H  
ATOM   2425  HA  ARG A 151     -27.315  48.943 -19.811  1.00  3.310          H  
ATOM   2426 1HB  ARG A 151     -26.945  50.008 -21.959  1.00  4.610          H  
ATOM   2427 2HB  ARG A 151     -26.005  48.643 -22.533  1.00  4.610          H  
ATOM   2428 1HG  ARG A 151     -28.043  47.230 -22.370  1.00  4.610          H  
ATOM   2429 2HG  ARG A 151     -28.944  48.608 -21.713  1.00  4.610          H  
ATOM   2430 1HD  ARG A 151     -28.602  49.814 -23.773  1.00  4.610          H  
ATOM   2431 2HD  ARG A 151     -27.693  48.421 -24.425  1.00  4.610          H  
ATOM   2432  HE  ARG A 151     -30.311  47.700 -23.431  1.00  4.610          H  
ATOM   2433 1HH1 ARG A 151     -28.661  49.026 -26.265  1.00  4.610          H  
ATOM   2434 2HH1 ARG A 151     -29.925  48.546 -27.364  1.00  4.610          H  
ATOM   2435 1HH2 ARG A 151     -31.919  47.083 -24.885  1.00  4.610          H  
ATOM   2436 2HH2 ARG A 151     -31.770  47.444 -26.589  1.00  4.610          H  
ATOM   2437  N   ARG A 152     -25.232  46.536 -20.566  1.00  3.410          N  
ATOM   2438  CA  ARG A 152     -25.095  45.082 -20.497  1.00  3.900          C  
ATOM   2439  C   ARG A 152     -25.429  44.558 -19.103  1.00  4.200          C  
ATOM   2440  O   ARG A 152     -26.018  43.486 -18.951  1.00  4.520          O  
ATOM   2441  CB  ARG A 152     -23.687  44.615 -20.858  1.00  5.260          C  
ATOM   2442  CG  ARG A 152     -23.301  44.737 -22.335  1.00  5.260          C  
ATOM   2443  CD  ARG A 152     -22.072  43.941 -22.651  1.00  5.260          C  
ATOM   2444  NE  ARG A 152     -20.843  44.437 -22.022  1.00  5.260          N  
ATOM   2445  CZ  ARG A 152     -19.978  45.322 -22.576  1.00  5.260          C  
ATOM   2446  NH1 ARG A 152     -20.195  45.815 -23.777  1.00  5.260          N  
ATOM   2447  NH2 ARG A 152     -18.889  45.675 -21.910  1.00  5.260          N  
ATOM   2448  H   ARG A 152     -24.457  47.125 -20.885  1.00  4.090          H  
ATOM   2449  HA  ARG A 152     -25.793  44.639 -21.206  1.00  4.680          H  
ATOM   2450 1HB  ARG A 152     -22.967  45.192 -20.281  1.00  6.320          H  
ATOM   2451 2HB  ARG A 152     -23.572  43.574 -20.568  1.00  6.320          H  
ATOM   2452 1HG  ARG A 152     -24.117  44.376 -22.957  1.00  6.320          H  
ATOM   2453 2HG  ARG A 152     -23.101  45.786 -22.566  1.00  6.320          H  
ATOM   2454 1HD  ARG A 152     -22.223  42.910 -22.326  1.00  6.320          H  
ATOM   2455 2HD  ARG A 152     -21.931  43.951 -23.719  1.00  6.320          H  
ATOM   2456  HE  ARG A 152     -20.616  44.079 -21.105  1.00  6.320          H  
ATOM   2457 1HH1 ARG A 152     -21.015  45.554 -24.301  1.00  6.320          H  
ATOM   2458 2HH1 ARG A 152     -19.529  46.451 -24.188  1.00  6.320          H  
ATOM   2459 1HH2 ARG A 152     -18.706  45.290 -20.992  1.00  6.320          H  
ATOM   2460 2HH2 ARG A 152     -18.227  46.314 -22.325  1.00  6.320          H  
ATOM   2461  N   LYS A 153     -25.038  45.317 -18.086  1.00  4.440          N  
ATOM   2462  CA  LYS A 153     -25.268  44.949 -16.701  1.00  4.920          C  
ATOM   2463  C   LYS A 153     -26.461  45.664 -16.052  1.00  4.540          C  
ATOM   2464  O   LYS A 153     -26.625  45.581 -14.833  1.00  4.630          O  
ATOM   2465  CB  LYS A 153     -23.999  45.210 -15.892  1.00  6.700          C  
ATOM   2466  CG  LYS A 153     -22.751  44.437 -16.359  1.00  6.700          C  
ATOM   2467  CD  LYS A 153     -22.903  42.919 -16.210  1.00  6.700          C  
ATOM   2468  CE  LYS A 153     -21.613  42.193 -16.557  1.00  6.700          C  
ATOM   2469  NZ  LYS A 153     -21.764  40.718 -16.451  1.00  6.700          N  
ATOM   2470  H   LYS A 153     -24.521  46.179 -18.292  1.00  5.330          H  
ATOM   2471  HA  LYS A 153     -25.495  43.887 -16.668  1.00  5.900          H  
ATOM   2472 1HB  LYS A 153     -23.753  46.264 -15.977  1.00  8.040          H  
ATOM   2473 2HB  LYS A 153     -24.171  44.995 -14.840  1.00  8.040          H  
ATOM   2474 1HG  LYS A 153     -22.561  44.679 -17.407  1.00  8.040          H  
ATOM   2475 2HG  LYS A 153     -21.900  44.767 -15.774  1.00  8.040          H  
ATOM   2476 1HD  LYS A 153     -23.196  42.674 -15.188  1.00  8.040          H  
ATOM   2477 2HD  LYS A 153     -23.672  42.558 -16.890  1.00  8.040          H  
ATOM   2478 1HE  LYS A 153     -21.329  42.447 -17.577  1.00  8.040          H  
ATOM   2479 2HE  LYS A 153     -20.823  42.517 -15.879  1.00  8.040          H  
ATOM   2480 1HZ  LYS A 153     -20.890  40.272 -16.693  1.00  8.040          H  
ATOM   2481 2HZ  LYS A 153     -22.017  40.468 -15.505  1.00  8.040          H  
ATOM   2482 3HZ  LYS A 153     -22.488  40.409 -17.087  1.00  8.040          H  
ATOM   2483  N   ASN A 154     -27.274  46.391 -16.838  1.00  4.450          N  
ATOM   2484  CA  ASN A 154     -28.434  47.119 -16.313  1.00  4.290          C  
ATOM   2485  C   ASN A 154     -28.111  48.003 -15.108  1.00  3.700          C  
ATOM   2486  O   ASN A 154     -28.793  47.930 -14.080  1.00  3.510          O  
ATOM   2487  CB  ASN A 154     -29.547  46.145 -15.974  1.00  6.070          C  
ATOM   2488  CG  ASN A 154     -30.086  45.458 -17.193  1.00  6.070          C  
ATOM   2489  OD1 ASN A 154     -30.386  46.094 -18.216  1.00  6.070          O  
ATOM   2490  ND2 ASN A 154     -30.212  44.159 -17.112  1.00  6.070          N  
ATOM   2491  H   ASN A 154     -27.120  46.404 -17.849  1.00  5.340          H  
ATOM   2492  HA  ASN A 154     -28.781  47.781 -17.105  1.00  5.150          H  
ATOM   2493 1HB  ASN A 154     -29.180  45.393 -15.278  1.00  7.280          H  
ATOM   2494 2HB  ASN A 154     -30.357  46.675 -15.481  1.00  7.280          H  
ATOM   2495 1HD2 ASN A 154     -30.559  43.641 -17.894  1.00  7.280          H  
ATOM   2496 2HD2 ASN A 154     -29.953  43.684 -16.272  1.00  7.280          H  
ATOM   2497  N   ASN A 155     -27.049  48.798 -15.194  1.00  3.840          N  
ATOM   2498  CA  ASN A 155     -26.659  49.598 -14.050  1.00  3.780          C  
ATOM   2499  C   ASN A 155     -27.433  50.890 -13.904  1.00  3.730          C  
ATOM   2500  O   ASN A 155     -27.527  51.698 -14.828  1.00  3.640          O  
ATOM   2501  CB  ASN A 155     -25.181  49.900 -14.087  1.00  5.320          C  
ATOM   2502  CG  ASN A 155     -24.329  48.676 -13.905  1.00  5.320          C  
ATOM   2503  OD1 ASN A 155     -23.460  48.401 -14.736  1.00  5.320          O  
ATOM   2504  ND2 ASN A 155     -24.548  47.943 -12.837  1.00  5.320          N  
ATOM   2505  H   ASN A 155     -26.543  48.863 -16.082  1.00  4.610          H  
ATOM   2506  HA  ASN A 155     -26.863  49.012 -13.155  1.00  4.540          H  
ATOM   2507 1HB  ASN A 155     -24.938  50.360 -15.043  1.00  6.380          H  
ATOM   2508 2HB  ASN A 155     -24.942  50.626 -13.307  1.00  6.380          H  
ATOM   2509 1HD2 ASN A 155     -24.005  47.114 -12.675  1.00  6.380          H  
ATOM   2510 2HD2 ASN A 155     -25.265  48.201 -12.190  1.00  6.380          H  
ATOM   2511  N   LYS A 156     -27.930  51.115 -12.691  1.00  3.970          N  
ATOM   2512  CA  LYS A 156     -28.684  52.314 -12.372  1.00  4.100          C  
ATOM   2513  C   LYS A 156     -27.899  53.546 -12.758  1.00  3.830          C  
ATOM   2514  O   LYS A 156     -26.711  53.639 -12.448  1.00  3.830          O  
ATOM   2515  CB  LYS A 156     -29.005  52.365 -10.876  1.00  5.690          C  
ATOM   2516  CG  LYS A 156     -29.838  53.580 -10.437  1.00  5.690          C  
ATOM   2517  CD  LYS A 156     -30.132  53.543  -8.936  1.00  5.690          C  
ATOM   2518  CE  LYS A 156     -30.937  54.764  -8.482  1.00  5.690          C  
ATOM   2519  NZ  LYS A 156     -31.199  54.738  -7.015  1.00  5.690          N  
ATOM   2520  H   LYS A 156     -27.790  50.410 -11.981  1.00  4.760          H  
ATOM   2521  HA  LYS A 156     -29.613  52.309 -12.940  1.00  4.920          H  
ATOM   2522 1HB  LYS A 156     -29.547  51.465 -10.592  1.00  6.830          H  
ATOM   2523 2HB  LYS A 156     -28.074  52.372 -10.312  1.00  6.830          H  
ATOM   2524 1HG  LYS A 156     -29.294  54.492 -10.663  1.00  6.830          H  
ATOM   2525 2HG  LYS A 156     -30.776  53.597 -10.987  1.00  6.830          H  
ATOM   2526 1HD  LYS A 156     -30.693  52.639  -8.695  1.00  6.830          H  
ATOM   2527 2HD  LYS A 156     -29.188  53.522  -8.387  1.00  6.830          H  
ATOM   2528 1HE  LYS A 156     -30.386  55.666  -8.720  1.00  6.830          H  
ATOM   2529 2HE  LYS A 156     -31.889  54.784  -9.012  1.00  6.830          H  
ATOM   2530 1HZ  LYS A 156     -31.727  55.560  -6.753  1.00  6.830          H  
ATOM   2531 2HZ  LYS A 156     -31.725  53.908  -6.776  1.00  6.830          H  
ATOM   2532 3HZ  LYS A 156     -30.317  54.734  -6.517  1.00  6.830          H  
ATOM   2533  N   ASP A 157     -28.564  54.456 -13.466  1.00  3.910          N  
ATOM   2534  CA  ASP A 157     -27.959  55.700 -13.893  1.00  3.850          C  
ATOM   2535  C   ASP A 157     -28.233  56.712 -12.784  1.00  3.560          C  
ATOM   2536  O   ASP A 157     -29.383  57.093 -12.543  1.00  3.980          O  
ATOM   2537  CB  ASP A 157     -28.505  56.138 -15.260  1.00  5.410          C  
ATOM   2538  CG  ASP A 157     -27.775  57.344 -15.850  1.00  5.410          C  
ATOM   2539  OD1 ASP A 157     -27.059  58.000 -15.118  1.00  5.410          O  
ATOM   2540  OD2 ASP A 157     -27.895  57.552 -17.035  1.00  5.410          O  
ATOM   2541  H   ASP A 157     -29.530  54.285 -13.691  1.00  4.690          H  
ATOM   2542  HA  ASP A 157     -26.879  55.564 -13.978  1.00  4.620          H  
ATOM   2543 1HB  ASP A 157     -28.426  55.309 -15.960  1.00  6.500          H  
ATOM   2544 2HB  ASP A 157     -29.563  56.390 -15.165  1.00  6.500          H  
ATOM   2545  N   TRP A 158     -27.193  57.026 -12.037  1.00  3.200          N  
ATOM   2546  CA  TRP A 158     -27.238  57.887 -10.872  1.00  3.180          C  
ATOM   2547  C   TRP A 158     -25.831  58.422 -10.691  1.00  3.130          C  
ATOM   2548  O   TRP A 158     -24.871  57.673 -10.885  1.00  3.190          O  
ATOM   2549  CB  TRP A 158     -27.715  57.096  -9.670  1.00  4.460          C  
ATOM   2550  CG  TRP A 158     -27.987  57.912  -8.524  1.00  4.460          C  
ATOM   2551  CD1 TRP A 158     -27.200  58.109  -7.453  1.00  4.460          C  
ATOM   2552  CD2 TRP A 158     -29.179  58.672  -8.300  1.00  4.460          C  
ATOM   2553  NE1 TRP A 158     -27.803  58.957  -6.579  1.00  4.460          N  
ATOM   2554  CE2 TRP A 158     -29.024  59.314  -7.084  1.00  4.460          C  
ATOM   2555  CE3 TRP A 158     -30.350  58.854  -9.028  1.00  4.460          C  
ATOM   2556  CZ2 TRP A 158     -29.996  60.141  -6.566  1.00  4.460          C  
ATOM   2557  CZ3 TRP A 158     -31.330  59.677  -8.512  1.00  4.460          C  
ATOM   2558  CH2 TRP A 158     -31.158  60.308  -7.314  1.00  4.460          C  
ATOM   2559  H   TRP A 158     -26.304  56.638 -12.329  1.00  3.840          H  
ATOM   2560  HA  TRP A 158     -27.914  58.712 -11.038  1.00  3.820          H  
ATOM   2561 1HB  TRP A 158     -28.619  56.580  -9.935  1.00  5.350          H  
ATOM   2562 2HB  TRP A 158     -26.987  56.357  -9.404  1.00  5.350          H  
ATOM   2563  HD1 TRP A 158     -26.232  57.657  -7.317  1.00  5.350          H  
ATOM   2564  HE1 TRP A 158     -27.415  59.266  -5.693  1.00  5.350          H  
ATOM   2565  HE3 TRP A 158     -30.488  58.353  -9.988  1.00  5.350          H  
ATOM   2566  HZ2 TRP A 158     -29.875  60.649  -5.609  1.00  5.350          H  
ATOM   2567  HZ3 TRP A 158     -32.243  59.813  -9.090  1.00  5.350          H  
ATOM   2568  HH2 TRP A 158     -31.949  60.955  -6.936  1.00  5.350          H  
ATOM   2569  N   THR A 159     -25.657  59.670 -10.262  1.00  3.210          N  
ATOM   2570  CA  THR A 159     -24.296  60.186 -10.177  1.00  3.240          C  
ATOM   2571  C   THR A 159     -23.373  59.313  -9.319  1.00  3.080          C  
ATOM   2572  O   THR A 159     -22.276  58.978  -9.761  1.00  3.020          O  
ATOM   2573  CB  THR A 159     -24.281  61.640  -9.654  1.00  4.520          C  
ATOM   2574  OG1 THR A 159     -25.040  62.469 -10.543  1.00  4.520          O  
ATOM   2575  CG2 THR A 159     -22.842  62.161  -9.638  1.00  4.520          C  
ATOM   2576  H   THR A 159     -26.438  60.286 -10.057  1.00  3.850          H  
ATOM   2577  HA  THR A 159     -23.890  60.206 -11.189  1.00  3.890          H  
ATOM   2578  HB  THR A 159     -24.709  61.686  -8.655  1.00  5.430          H  
ATOM   2579  HG1 THR A 159     -25.052  63.392 -10.202  1.00  5.430          H  
ATOM   2580 1HG2 THR A 159     -22.836  63.193  -9.291  1.00  5.430          H  
ATOM   2581 2HG2 THR A 159     -22.232  61.561  -8.977  1.00  5.430          H  
ATOM   2582 3HG2 THR A 159     -22.431  62.123 -10.636  1.00  5.430          H  
ATOM   2583  N   GLU A 160     -23.792  58.930  -8.111  1.00  3.090          N  
ATOM   2584  CA  GLU A 160     -22.923  58.104  -7.261  1.00  3.080          C  
ATOM   2585  C   GLU A 160     -22.576  56.751  -7.887  1.00  2.970          C  
ATOM   2586  O   GLU A 160     -21.426  56.295  -7.810  1.00  2.940          O  
ATOM   2587  CB  GLU A 160     -23.548  57.866  -5.887  1.00  4.320          C  
ATOM   2588  CG  GLU A 160     -22.666  57.047  -4.951  1.00  4.320          C  
ATOM   2589  CD  GLU A 160     -23.239  56.875  -3.583  1.00  4.320          C  
ATOM   2590  OE1 GLU A 160     -24.231  57.491  -3.283  1.00  4.320          O  
ATOM   2591  OE2 GLU A 160     -22.687  56.094  -2.834  1.00  4.320          O  
ATOM   2592  H   GLU A 160     -24.700  59.230  -7.789  1.00  3.710          H  
ATOM   2593  HA  GLU A 160     -21.991  58.645  -7.111  1.00  3.700          H  
ATOM   2594 1HB  GLU A 160     -23.772  58.821  -5.411  1.00  5.180          H  
ATOM   2595 2HB  GLU A 160     -24.479  57.324  -5.996  1.00  5.180          H  
ATOM   2596 1HG  GLU A 160     -22.523  56.056  -5.380  1.00  5.180          H  
ATOM   2597 2HG  GLU A 160     -21.690  57.524  -4.878  1.00  5.180          H  
ATOM   2598  N   GLU A 161     -23.575  56.110  -8.503  1.00  2.990          N  
ATOM   2599  CA  GLU A 161     -23.406  54.798  -9.117  1.00  2.980          C  
ATOM   2600  C   GLU A 161     -22.436  54.867 -10.285  1.00  2.800          C  
ATOM   2601  O   GLU A 161     -21.638  53.942 -10.500  1.00  2.740          O  
ATOM   2602  CB  GLU A 161     -24.759  54.277  -9.611  1.00  4.180          C  
ATOM   2603  CG  GLU A 161     -25.764  53.929  -8.508  1.00  4.180          C  
ATOM   2604  CD  GLU A 161     -25.346  52.768  -7.664  1.00  4.180          C  
ATOM   2605  OE1 GLU A 161     -24.990  51.754  -8.213  1.00  4.180          O  
ATOM   2606  OE2 GLU A 161     -25.372  52.899  -6.467  1.00  4.180          O  
ATOM   2607  H   GLU A 161     -24.487  56.539  -8.509  1.00  3.590          H  
ATOM   2608  HA  GLU A 161     -23.004  54.111  -8.372  1.00  3.580          H  
ATOM   2609 1HB  GLU A 161     -25.217  55.019 -10.265  1.00  5.010          H  
ATOM   2610 2HB  GLU A 161     -24.606  53.381 -10.215  1.00  5.010          H  
ATOM   2611 1HG  GLU A 161     -25.889  54.797  -7.864  1.00  5.010          H  
ATOM   2612 2HG  GLU A 161     -26.721  53.718  -8.969  1.00  5.010          H  
ATOM   2613  N   ASN A 162     -22.494  55.977 -11.029  1.00  2.780          N  
ATOM   2614  CA  ASN A 162     -21.629  56.188 -12.173  1.00  2.730          C  
ATOM   2615  C   ASN A 162     -20.210  56.451 -11.676  1.00  2.620          C  
ATOM   2616  O   ASN A 162     -19.245  55.922 -12.212  1.00  2.580          O  
ATOM   2617  CB  ASN A 162     -22.146  57.338 -13.019  1.00  3.840          C  
ATOM   2618  CG  ASN A 162     -23.444  57.030 -13.773  1.00  3.840          C  
ATOM   2619  OD1 ASN A 162     -23.817  55.859 -13.971  1.00  3.840          O  
ATOM   2620  ND2 ASN A 162     -24.151  58.080 -14.180  1.00  3.840          N  
ATOM   2621  H   ASN A 162     -23.221  56.667 -10.814  1.00  3.340          H  
ATOM   2622  HA  ASN A 162     -21.608  55.282 -12.775  1.00  3.280          H  
ATOM   2623 1HB  ASN A 162     -22.360  58.156 -12.356  1.00  4.610          H  
ATOM   2624 2HB  ASN A 162     -21.380  57.662 -13.723  1.00  4.610          H  
ATOM   2625 1HD2 ASN A 162     -25.061  57.955 -14.655  1.00  4.610          H  
ATOM   2626 2HD2 ASN A 162     -23.824  59.021 -14.014  1.00  4.610          H  
ATOM   2627  N   ILE A 163     -20.050  57.187 -10.582  1.00  2.650          N  
ATOM   2628  CA  ILE A 163     -18.691  57.437 -10.100  1.00  2.700          C  
ATOM   2629  C   ILE A 163     -18.020  56.112  -9.760  1.00  2.640          C  
ATOM   2630  O   ILE A 163     -16.889  55.831 -10.181  1.00  2.610          O  
ATOM   2631  CB  ILE A 163     -18.706  58.360  -8.843  1.00  3.760          C  
ATOM   2632  CG1 ILE A 163     -19.148  59.776  -9.258  1.00  3.760          C  
ATOM   2633  CG2 ILE A 163     -17.342  58.377  -8.122  1.00  3.760          C  
ATOM   2634  CD1 ILE A 163     -19.501  60.698  -8.116  1.00  3.760          C  
ATOM   2635  H   ILE A 163     -20.864  57.650 -10.169  1.00  3.180          H  
ATOM   2636  HA  ILE A 163     -18.127  57.924 -10.892  1.00  3.240          H  
ATOM   2637  HB  ILE A 163     -19.458  57.980  -8.154  1.00  4.510          H  
ATOM   2638 1HG1 ILE A 163     -18.353  60.231  -9.834  1.00  4.510          H  
ATOM   2639 2HG1 ILE A 163     -20.006  59.684  -9.892  1.00  4.510          H  
ATOM   2640 1HG2 ILE A 163     -17.385  58.996  -7.237  1.00  4.510          H  
ATOM   2641 2HG2 ILE A 163     -17.079  57.379  -7.825  1.00  4.510          H  
ATOM   2642 3HG2 ILE A 163     -16.598  58.764  -8.770  1.00  4.510          H  
ATOM   2643 1HD1 ILE A 163     -19.813  61.657  -8.512  1.00  4.510          H  
ATOM   2644 2HD1 ILE A 163     -20.320  60.268  -7.548  1.00  4.510          H  
ATOM   2645 3HD1 ILE A 163     -18.650  60.847  -7.467  1.00  4.510          H  
ATOM   2646  N   LYS A 164     -18.728  55.267  -9.016  1.00  2.740          N  
ATOM   2647  CA  LYS A 164     -18.155  53.992  -8.622  1.00  2.890          C  
ATOM   2648  C   LYS A 164     -17.837  53.075  -9.800  1.00  2.750          C  
ATOM   2649  O   LYS A 164     -16.691  52.595  -9.907  1.00  2.820          O  
ATOM   2650  CB  LYS A 164     -19.099  53.311  -7.639  1.00  3.990          C  
ATOM   2651  CG  LYS A 164     -19.143  53.999  -6.281  1.00  3.990          C  
ATOM   2652  CD  LYS A 164     -20.137  53.348  -5.339  1.00  3.990          C  
ATOM   2653  CE  LYS A 164     -20.173  54.091  -4.003  1.00  3.990          C  
ATOM   2654  NZ  LYS A 164     -21.196  53.531  -3.070  1.00  3.990          N  
ATOM   2655  H   LYS A 164     -19.666  55.546  -8.701  1.00  3.290          H  
ATOM   2656  HA  LYS A 164     -17.228  54.181  -8.118  1.00  3.470          H  
ATOM   2657 1HB  LYS A 164     -20.113  53.312  -8.051  1.00  4.780          H  
ATOM   2658 2HB  LYS A 164     -18.796  52.273  -7.495  1.00  4.780          H  
ATOM   2659 1HG  LYS A 164     -18.149  53.958  -5.829  1.00  4.780          H  
ATOM   2660 2HG  LYS A 164     -19.417  55.045  -6.419  1.00  4.780          H  
ATOM   2661 1HD  LYS A 164     -21.136  53.373  -5.788  1.00  4.780          H  
ATOM   2662 2HD  LYS A 164     -19.855  52.311  -5.166  1.00  4.780          H  
ATOM   2663 1HE  LYS A 164     -19.191  54.029  -3.533  1.00  4.780          H  
ATOM   2664 2HE  LYS A 164     -20.405  55.139  -4.191  1.00  4.780          H  
ATOM   2665 1HZ  LYS A 164     -21.189  54.063  -2.202  1.00  4.780          H  
ATOM   2666 2HZ  LYS A 164     -22.118  53.598  -3.496  1.00  4.780          H  
ATOM   2667 3HZ  LYS A 164     -20.988  52.567  -2.875  1.00  4.780          H  
ATOM   2668  N   ARG A 165     -18.832  52.885 -10.686  1.00  2.630          N  
ATOM   2669  CA  ARG A 165     -18.764  52.032 -11.869  1.00  2.630          C  
ATOM   2670  C   ARG A 165     -17.754  52.471 -12.910  1.00  2.470          C  
ATOM   2671  O   ARG A 165     -17.028  51.638 -13.471  1.00  2.500          O  
ATOM   2672  CB  ARG A 165     -20.137  51.963 -12.513  1.00  3.680          C  
ATOM   2673  CG  ARG A 165     -20.245  51.116 -13.766  1.00  3.680          C  
ATOM   2674  CD  ARG A 165     -21.651  51.038 -14.222  1.00  3.680          C  
ATOM   2675  NE  ARG A 165     -22.206  52.337 -14.624  1.00  3.680          N  
ATOM   2676  CZ  ARG A 165     -22.017  52.935 -15.820  1.00  3.680          C  
ATOM   2677  NH1 ARG A 165     -21.279  52.353 -16.741  1.00  3.680          N  
ATOM   2678  NH2 ARG A 165     -22.588  54.109 -16.063  1.00  3.680          N  
ATOM   2679  H   ARG A 165     -19.733  53.344 -10.513  1.00  3.160          H  
ATOM   2680  HA  ARG A 165     -18.494  51.031 -11.537  1.00  3.160          H  
ATOM   2681 1HB  ARG A 165     -20.856  51.586 -11.790  1.00  4.420          H  
ATOM   2682 2HB  ARG A 165     -20.447  52.975 -12.775  1.00  4.420          H  
ATOM   2683 1HG  ARG A 165     -19.642  51.554 -14.562  1.00  4.420          H  
ATOM   2684 2HG  ARG A 165     -19.892  50.106 -13.559  1.00  4.420          H  
ATOM   2685 1HD  ARG A 165     -21.731  50.350 -15.062  1.00  4.420          H  
ATOM   2686 2HD  ARG A 165     -22.249  50.664 -13.396  1.00  4.420          H  
ATOM   2687  HE  ARG A 165     -22.793  52.817 -13.947  1.00  4.420          H  
ATOM   2688 1HH1 ARG A 165     -20.844  51.465 -16.552  1.00  4.420          H  
ATOM   2689 2HH1 ARG A 165     -21.145  52.795 -17.650  1.00  4.420          H  
ATOM   2690 1HH2 ARG A 165     -23.165  54.562 -15.340  1.00  4.420          H  
ATOM   2691 2HH2 ARG A 165     -22.459  54.563 -16.952  1.00  4.420          H  
ATOM   2692  N   VAL A 166     -17.722  53.765 -13.204  1.00  2.350          N  
ATOM   2693  CA  VAL A 166     -16.825  54.281 -14.205  1.00  2.270          C  
ATOM   2694  C   VAL A 166     -15.390  54.064 -13.766  1.00  2.330          C  
ATOM   2695  O   VAL A 166     -14.581  53.592 -14.567  1.00  2.280          O  
ATOM   2696  CB  VAL A 166     -17.125  55.775 -14.475  1.00  3.210          C  
ATOM   2697  CG1 VAL A 166     -16.053  56.410 -15.395  1.00  3.210          C  
ATOM   2698  CG2 VAL A 166     -18.522  55.895 -15.134  1.00  3.210          C  
ATOM   2699  H   VAL A 166     -18.339  54.421 -12.722  1.00  2.820          H  
ATOM   2700  HA  VAL A 166     -16.991  53.732 -15.132  1.00  2.720          H  
ATOM   2701  HB  VAL A 166     -17.120  56.311 -13.524  1.00  3.850          H  
ATOM   2702 1HG1 VAL A 166     -16.287  57.459 -15.559  1.00  3.850          H  
ATOM   2703 2HG1 VAL A 166     -15.068  56.337 -14.933  1.00  3.850          H  
ATOM   2704 3HG1 VAL A 166     -16.031  55.900 -16.350  1.00  3.850          H  
ATOM   2705 1HG2 VAL A 166     -18.748  56.938 -15.289  1.00  3.850          H  
ATOM   2706 2HG2 VAL A 166     -18.526  55.382 -16.065  1.00  3.850          H  
ATOM   2707 3HG2 VAL A 166     -19.282  55.459 -14.507  1.00  3.850          H  
ATOM   2708  N   LEU A 167     -15.056  54.357 -12.497  1.00  2.470          N  
ATOM   2709  CA  LEU A 167     -13.669  54.180 -12.106  1.00  2.590          C  
ATOM   2710  C   LEU A 167     -13.259  52.727 -12.235  1.00  2.640          C  
ATOM   2711  O   LEU A 167     -12.148  52.436 -12.684  1.00  2.690          O  
ATOM   2712  CB  LEU A 167     -13.409  54.562 -10.645  1.00  3.580          C  
ATOM   2713  CG  LEU A 167     -11.876  54.555 -10.207  1.00  3.580          C  
ATOM   2714  CD1 LEU A 167     -11.108  55.612 -10.988  1.00  3.580          C  
ATOM   2715  CD2 LEU A 167     -11.741  54.780  -8.742  1.00  3.580          C  
ATOM   2716  H   LEU A 167     -15.735  54.749 -11.833  1.00  2.960          H  
ATOM   2717  HA  LEU A 167     -13.065  54.773 -12.784  1.00  3.110          H  
ATOM   2718 1HB  LEU A 167     -13.848  55.509 -10.450  1.00  4.290          H  
ATOM   2719 2HB  LEU A 167     -13.919  53.830 -10.020  1.00  4.290          H  
ATOM   2720  HG  LEU A 167     -11.440  53.582 -10.454  1.00  4.290          H  
ATOM   2721 1HD1 LEU A 167     -10.060  55.567 -10.711  1.00  4.290          H  
ATOM   2722 2HD1 LEU A 167     -11.201  55.449 -12.019  1.00  4.290          H  
ATOM   2723 3HD1 LEU A 167     -11.478  56.568 -10.782  1.00  4.290          H  
ATOM   2724 1HD2 LEU A 167     -10.688  54.754  -8.466  1.00  4.290          H  
ATOM   2725 2HD2 LEU A 167     -12.165  55.739  -8.470  1.00  4.290          H  
ATOM   2726 3HD2 LEU A 167     -12.256  53.983  -8.245  1.00  4.290          H  
ATOM   2727  N   ASN A 168     -14.147  51.812 -11.820  1.00  2.630          N  
ATOM   2728  CA  ASN A 168     -13.837  50.396 -11.869  1.00  2.690          C  
ATOM   2729  C   ASN A 168     -13.518  49.959 -13.284  1.00  2.590          C  
ATOM   2730  O   ASN A 168     -12.486  49.340 -13.547  1.00  2.680          O  
ATOM   2731  CB  ASN A 168     -14.992  49.583 -11.342  1.00  3.740          C  
ATOM   2732  CG  ASN A 168     -14.652  48.141 -11.087  1.00  3.740          C  
ATOM   2733  OD1 ASN A 168     -13.887  47.801 -10.178  1.00  3.740          O  
ATOM   2734  ND2 ASN A 168     -15.216  47.283 -11.882  1.00  3.740          N  
ATOM   2735  H   ASN A 168     -15.035  52.117 -11.409  1.00  3.160          H  
ATOM   2736  HA  ASN A 168     -12.955  50.211 -11.271  1.00  3.230          H  
ATOM   2737 1HB  ASN A 168     -15.362  50.034 -10.461  1.00  4.490          H  
ATOM   2738 2HB  ASN A 168     -15.802  49.620 -12.069  1.00  4.490          H  
ATOM   2739 1HD2 ASN A 168     -15.036  46.302 -11.777  1.00  4.490          H  
ATOM   2740 2HD2 ASN A 168     -15.823  47.618 -12.595  1.00  4.490          H  
ATOM   2741  N   SER A 169     -14.372  50.310 -14.235  1.00  2.420          N  
ATOM   2742  CA  SER A 169     -14.089  49.890 -15.595  1.00  2.320          C  
ATOM   2743  C   SER A 169     -12.771  50.446 -16.133  1.00  2.350          C  
ATOM   2744  O   SER A 169     -12.050  49.731 -16.834  1.00  2.380          O  
ATOM   2745  CB  SER A 169     -15.228  50.260 -16.504  1.00  3.290          C  
ATOM   2746  OG  SER A 169     -16.376  49.484 -16.248  1.00  3.290          O  
ATOM   2747  H   SER A 169     -15.222  50.843 -14.015  1.00  2.900          H  
ATOM   2748  HA  SER A 169     -14.009  48.804 -15.592  1.00  2.780          H  
ATOM   2749 1HB  SER A 169     -15.459  51.313 -16.332  1.00  3.950          H  
ATOM   2750 2HB  SER A 169     -14.921  50.145 -17.542  1.00  3.950          H  
ATOM   2751  HG  SER A 169     -17.091  49.893 -16.748  1.00  3.950          H  
ATOM   2752  N   GLU A 170     -12.451  51.705 -15.803  1.00  2.380          N  
ATOM   2753  CA  GLU A 170     -11.217  52.339 -16.264  1.00  2.460          C  
ATOM   2754  C   GLU A 170      -9.922  51.807 -15.609  1.00  2.700          C  
ATOM   2755  O   GLU A 170      -8.927  51.580 -16.308  1.00  2.770          O  
ATOM   2756  CB  GLU A 170     -11.301  53.847 -15.977  1.00  3.410          C  
ATOM   2757  CG  GLU A 170     -12.310  54.617 -16.789  1.00  3.410          C  
ATOM   2758  CD  GLU A 170     -12.441  56.027 -16.335  1.00  3.410          C  
ATOM   2759  OE1 GLU A 170     -11.906  56.326 -15.295  1.00  3.410          O  
ATOM   2760  OE2 GLU A 170     -13.066  56.811 -17.009  1.00  3.410          O  
ATOM   2761  H   GLU A 170     -13.121  52.257 -15.251  1.00  2.860          H  
ATOM   2762  HA  GLU A 170     -11.141  52.182 -17.340  1.00  2.950          H  
ATOM   2763 1HB  GLU A 170     -11.593  53.983 -14.941  1.00  4.090          H  
ATOM   2764 2HB  GLU A 170     -10.320  54.306 -16.114  1.00  4.090          H  
ATOM   2765 1HG  GLU A 170     -12.029  54.590 -17.842  1.00  4.090          H  
ATOM   2766 2HG  GLU A 170     -13.259  54.134 -16.672  1.00  4.090          H  
ATOM   2767  N   PHE A 171      -9.940  51.602 -14.277  1.00  2.830          N  
ATOM   2768  CA  PHE A 171      -8.750  51.208 -13.508  1.00  3.080          C  
ATOM   2769  C   PHE A 171      -8.729  49.819 -12.844  1.00  3.170          C  
ATOM   2770  O   PHE A 171      -7.694  49.427 -12.303  1.00  3.370          O  
ATOM   2771  CB  PHE A 171      -8.497  52.250 -12.420  1.00  4.210          C  
ATOM   2772  CG  PHE A 171      -8.136  53.625 -12.916  1.00  4.210          C  
ATOM   2773  CD1 PHE A 171      -9.112  54.470 -13.303  1.00  4.210          C  
ATOM   2774  CD2 PHE A 171      -6.840  54.081 -12.931  1.00  4.210          C  
ATOM   2775  CE1 PHE A 171      -8.853  55.752 -13.707  1.00  4.210          C  
ATOM   2776  CE2 PHE A 171      -6.564  55.366 -13.333  1.00  4.210          C  
ATOM   2777  CZ  PHE A 171      -7.590  56.200 -13.714  1.00  4.210          C  
ATOM   2778  H   PHE A 171     -10.803  51.803 -13.766  1.00  3.400          H  
ATOM   2779  HA  PHE A 171      -7.909  51.238 -14.192  1.00  3.700          H  
ATOM   2780 1HB  PHE A 171      -9.401  52.344 -11.811  1.00  5.050          H  
ATOM   2781 2HB  PHE A 171      -7.702  51.906 -11.767  1.00  5.050          H  
ATOM   2782  HD1 PHE A 171     -10.134  54.105 -13.283  1.00  5.050          H  
ATOM   2783  HD2 PHE A 171      -6.031  53.424 -12.615  1.00  5.050          H  
ATOM   2784  HE1 PHE A 171      -9.680  56.405 -14.010  1.00  5.050          H  
ATOM   2785  HE2 PHE A 171      -5.536  55.726 -13.337  1.00  5.050          H  
ATOM   2786  HZ  PHE A 171      -7.389  57.216 -14.008  1.00  5.050          H  
ATOM   2787  N   GLY A 172      -9.837  49.078 -12.836  1.00  3.050          N  
ATOM   2788  CA  GLY A 172      -9.891  47.765 -12.189  1.00  3.160          C  
ATOM   2789  C   GLY A 172     -10.385  47.775 -10.738  1.00  3.320          C  
ATOM   2790  O   GLY A 172     -10.573  46.708 -10.140  1.00  3.540          O  
ATOM   2791  H   GLY A 172     -10.697  49.396 -13.277  1.00  3.660          H  
ATOM   2792 1HA  GLY A 172     -10.550  47.125 -12.777  1.00  3.790          H  
ATOM   2793 2HA  GLY A 172      -8.904  47.309 -12.230  1.00  3.790          H  
ATOM   2794  N   ARG A 173     -10.592  48.963 -10.169  1.00  3.260          N  
ATOM   2795  CA  ARG A 173     -11.073  49.090  -8.795  1.00  3.420          C  
ATOM   2796  C   ARG A 173     -12.151  50.163  -8.666  1.00  3.200          C  
ATOM   2797  O   ARG A 173     -12.001  51.275  -9.164  1.00  2.990          O  
ATOM   2798  CB  ARG A 173      -9.932  49.456  -7.852  1.00  4.720          C  
ATOM   2799  CG  ARG A 173      -8.801  48.428  -7.725  1.00  4.720          C  
ATOM   2800  CD  ARG A 173      -9.216  47.186  -7.014  1.00  4.720          C  
ATOM   2801  NE  ARG A 173      -8.097  46.277  -6.844  1.00  4.720          N  
ATOM   2802  CZ  ARG A 173      -7.668  45.378  -7.762  1.00  4.720          C  
ATOM   2803  NH1 ARG A 173      -8.262  45.256  -8.941  1.00  4.720          N  
ATOM   2804  NH2 ARG A 173      -6.627  44.606  -7.473  1.00  4.720          N  
ATOM   2805  H   ARG A 173     -10.401  49.788 -10.719  1.00  3.910          H  
ATOM   2806  HA  ARG A 173     -11.513  48.142  -8.492  1.00  4.100          H  
ATOM   2807 1HB  ARG A 173      -9.486  50.394  -8.177  1.00  5.670          H  
ATOM   2808 2HB  ARG A 173     -10.340  49.621  -6.853  1.00  5.670          H  
ATOM   2809 1HG  ARG A 173      -8.437  48.160  -8.713  1.00  5.670          H  
ATOM   2810 2HG  ARG A 173      -7.983  48.873  -7.162  1.00  5.670          H  
ATOM   2811 1HD  ARG A 173      -9.594  47.446  -6.025  1.00  5.670          H  
ATOM   2812 2HD  ARG A 173      -9.995  46.668  -7.565  1.00  5.670          H  
ATOM   2813  HE  ARG A 173      -7.599  46.318  -5.964  1.00  5.670          H  
ATOM   2814 1HH1 ARG A 173      -9.078  45.838  -9.209  1.00  5.670          H  
ATOM   2815 2HH1 ARG A 173      -7.922  44.580  -9.604  1.00  5.670          H  
ATOM   2816 1HH2 ARG A 173      -6.165  44.692  -6.576  1.00  5.670          H  
ATOM   2817 2HH2 ARG A 173      -6.292  43.932  -8.146  1.00  5.670          H  
ATOM   2818  N   LYS A 174     -13.230  49.828  -7.964  1.00  3.330          N  
ATOM   2819  CA  LYS A 174     -14.349  50.747  -7.738  1.00  3.210          C  
ATOM   2820  C   LYS A 174     -13.965  51.935  -6.895  1.00  3.300          C  
ATOM   2821  O   LYS A 174     -13.148  51.825  -5.980  1.00  3.530          O  
ATOM   2822  CB  LYS A 174     -15.528  50.038  -7.049  1.00  4.540          C  
ATOM   2823  CG  LYS A 174     -16.255  48.992  -7.886  1.00  4.540          C  
ATOM   2824  CD  LYS A 174     -17.405  48.347  -7.120  1.00  4.540          C  
ATOM   2825  CE  LYS A 174     -18.135  47.306  -7.984  1.00  4.540          C  
ATOM   2826  NZ  LYS A 174     -19.264  46.650  -7.247  1.00  4.540          N  
ATOM   2827  H   LYS A 174     -13.281  48.892  -7.589  1.00  4.000          H  
ATOM   2828  HA  LYS A 174     -14.679  51.142  -8.696  1.00  3.850          H  
ATOM   2829 1HB  LYS A 174     -15.173  49.556  -6.140  1.00  5.450          H  
ATOM   2830 2HB  LYS A 174     -16.264  50.790  -6.748  1.00  5.450          H  
ATOM   2831 1HG  LYS A 174     -16.676  49.475  -8.761  1.00  5.450          H  
ATOM   2832 2HG  LYS A 174     -15.557  48.226  -8.206  1.00  5.450          H  
ATOM   2833 1HD  LYS A 174     -17.015  47.859  -6.225  1.00  5.450          H  
ATOM   2834 2HD  LYS A 174     -18.113  49.118  -6.816  1.00  5.450          H  
ATOM   2835 1HE  LYS A 174     -18.532  47.799  -8.872  1.00  5.450          H  
ATOM   2836 2HE  LYS A 174     -17.423  46.540  -8.296  1.00  5.450          H  
ATOM   2837 1HZ  LYS A 174     -19.715  45.976  -7.852  1.00  5.450          H  
ATOM   2838 2HZ  LYS A 174     -18.907  46.177  -6.427  1.00  5.450          H  
ATOM   2839 3HZ  LYS A 174     -19.937  47.347  -6.964  1.00  5.450          H  
ATOM   2840  N   ASN A 175     -14.602  53.068  -7.174  1.00  3.200          N  
ATOM   2841  CA  ASN A 175     -14.379  54.262  -6.352  1.00  3.340          C  
ATOM   2842  C   ASN A 175     -14.722  53.977  -4.894  1.00  3.610          C  
ATOM   2843  O   ASN A 175     -15.762  53.390  -4.579  1.00  3.760          O  
ATOM   2844  CB  ASN A 175     -15.146  55.470  -6.859  1.00  4.620          C  
ATOM   2845  CG  ASN A 175     -14.756  56.739  -6.161  1.00  4.620          C  
ATOM   2846  OD1 ASN A 175     -15.251  57.014  -5.066  1.00  4.620          O  
ATOM   2847  ND2 ASN A 175     -13.887  57.504  -6.757  1.00  4.620          N  
ATOM   2848  H   ASN A 175     -15.213  53.074  -7.998  1.00  3.840          H  
ATOM   2849  HA  ASN A 175     -13.320  54.506  -6.362  1.00  4.010          H  
ATOM   2850 1HB  ASN A 175     -15.020  55.579  -7.940  1.00  5.540          H  
ATOM   2851 2HB  ASN A 175     -16.190  55.329  -6.652  1.00  5.540          H  
ATOM   2852 1HD2 ASN A 175     -13.576  58.388  -6.325  1.00  5.540          H  
ATOM   2853 2HD2 ASN A 175     -13.518  57.240  -7.643  1.00  5.540          H  
ATOM   2854  N   SER A 176     -13.815  54.392  -4.019  1.00  3.810          N  
ATOM   2855  CA  SER A 176     -13.917  54.214  -2.580  1.00  4.130          C  
ATOM   2856  C   SER A 176     -13.192  55.362  -1.880  1.00  4.030          C  
ATOM   2857  O   SER A 176     -12.640  56.255  -2.530  1.00  3.920          O  
ATOM   2858  CB  SER A 176     -13.313  52.889  -2.170  1.00  5.650          C  
ATOM   2859  OG  SER A 176     -11.917  52.910  -2.303  1.00  5.650          O  
ATOM   2860  H   SER A 176     -12.996  54.849  -4.380  1.00  4.570          H  
ATOM   2861  HA  SER A 176     -14.969  54.235  -2.291  1.00  4.960          H  
ATOM   2862 1HB  SER A 176     -13.584  52.660  -1.139  1.00  6.780          H  
ATOM   2863 2HB  SER A 176     -13.727  52.099  -2.801  1.00  6.780          H  
ATOM   2864  HG  SER A 176     -11.636  51.994  -2.217  1.00  6.780          H  
ATOM   2865  N   GLU A 177     -13.186  55.350  -0.553  1.00  4.170          N  
ATOM   2866  CA  GLU A 177     -12.614  56.435   0.245  1.00  4.200          C  
ATOM   2867  C   GLU A 177     -11.130  56.718  -0.017  1.00  4.290          C  
ATOM   2868  O   GLU A 177     -10.683  57.856   0.113  1.00  4.450          O  
ATOM   2869  CB  GLU A 177     -12.816  56.120   1.730  1.00  5.870          C  
ATOM   2870  CG  GLU A 177     -14.290  56.048   2.159  1.00  5.870          C  
ATOM   2871  CD  GLU A 177     -14.919  54.700   1.876  1.00  5.870          C  
ATOM   2872  OE1 GLU A 177     -14.231  53.854   1.332  1.00  5.870          O  
ATOM   2873  OE2 GLU A 177     -16.068  54.518   2.177  1.00  5.870          O  
ATOM   2874  H   GLU A 177     -13.627  54.570  -0.064  1.00  5.000          H  
ATOM   2875  HA  GLU A 177     -13.168  57.343   0.010  1.00  5.040          H  
ATOM   2876 1HB  GLU A 177     -12.340  55.169   1.971  1.00  7.040          H  
ATOM   2877 2HB  GLU A 177     -12.330  56.888   2.332  1.00  7.040          H  
ATOM   2878 1HG  GLU A 177     -14.359  56.250   3.228  1.00  7.040          H  
ATOM   2879 2HG  GLU A 177     -14.847  56.823   1.634  1.00  7.040          H  
ATOM   2880  N   GLY A 178     -10.364  55.697  -0.395  1.00  4.310          N  
ATOM   2881  CA  GLY A 178      -8.934  55.865  -0.642  1.00  4.410          C  
ATOM   2882  C   GLY A 178      -8.575  56.295  -2.072  1.00  4.290          C  
ATOM   2883  O   GLY A 178      -7.391  56.373  -2.409  1.00  4.370          O  
ATOM   2884  H   GLY A 178     -10.771  54.773  -0.465  1.00  5.170          H  
ATOM   2885 1HA  GLY A 178      -8.540  56.599   0.059  1.00  5.290          H  
ATOM   2886 2HA  GLY A 178      -8.431  54.926  -0.419  1.00  5.290          H  
ATOM   2887  N   SER A 179      -9.573  56.512  -2.928  1.00  4.110          N  
ATOM   2888  CA  SER A 179      -9.326  56.886  -4.320  1.00  4.000          C  
ATOM   2889  C   SER A 179      -8.653  58.247  -4.455  1.00  4.010          C  
ATOM   2890  O   SER A 179      -8.969  59.188  -3.726  1.00  4.060          O  
ATOM   2891  CB  SER A 179     -10.612  56.903  -5.109  1.00  5.640          C  
ATOM   2892  OG  SER A 179     -10.377  57.326  -6.427  1.00  5.640          O  
ATOM   2893  H   SER A 179     -10.544  56.443  -2.608  1.00  4.930          H  
ATOM   2894  HA  SER A 179      -8.665  56.138  -4.758  1.00  4.800          H  
ATOM   2895 1HB  SER A 179     -11.057  55.910  -5.112  1.00  6.770          H  
ATOM   2896 2HB  SER A 179     -11.325  57.581  -4.629  1.00  6.770          H  
ATOM   2897  HG  SER A 179     -11.246  57.388  -6.828  1.00  6.770          H  
ATOM   2898  N   SER A 180      -7.739  58.366  -5.414  1.00  4.000          N  
ATOM   2899  CA  SER A 180      -7.097  59.649  -5.686  1.00  4.030          C  
ATOM   2900  C   SER A 180      -8.094  60.735  -6.054  1.00  3.910          C  
ATOM   2901  O   SER A 180      -8.976  60.529  -6.897  1.00  3.720          O  
ATOM   2902  CB  SER A 180      -6.099  59.552  -6.815  1.00  5.630          C  
ATOM   2903  OG  SER A 180      -5.612  60.837  -7.136  1.00  5.630          O  
ATOM   2904  H   SER A 180      -7.496  57.543  -5.944  1.00  4.800          H  
ATOM   2905  HA  SER A 180      -6.572  59.960  -4.782  1.00  4.840          H  
ATOM   2906 1HB  SER A 180      -5.275  58.906  -6.523  1.00  6.760          H  
ATOM   2907 2HB  SER A 180      -6.573  59.110  -7.689  1.00  6.760          H  
ATOM   2908  HG  SER A 180      -4.937  60.691  -7.812  1.00  6.760          H  
ATOM   2909  N   ALA A 181      -7.861  61.937  -5.520  1.00  4.020          N  
ATOM   2910  CA  ALA A 181      -8.693  63.113  -5.775  1.00  3.960          C  
ATOM   2911  C   ALA A 181      -8.747  63.459  -7.257  1.00  3.810          C  
ATOM   2912  O   ALA A 181      -9.685  64.115  -7.723  1.00  3.700          O  
ATOM   2913  CB  ALA A 181      -8.168  64.307  -5.007  1.00  5.570          C  
ATOM   2914  H   ALA A 181      -7.096  62.013  -4.864  1.00  4.820          H  
ATOM   2915  HA  ALA A 181      -9.703  62.885  -5.433  1.00  4.750          H  
ATOM   2916 1HB  ALA A 181      -8.819  65.164  -5.183  1.00  6.680          H  
ATOM   2917 2HB  ALA A 181      -8.155  64.072  -3.944  1.00  6.680          H  
ATOM   2918 3HB  ALA A 181      -7.159  64.541  -5.343  1.00  6.680          H  
ATOM   2919  N   LEU A 182      -7.709  63.066  -7.998  1.00  3.810          N  
ATOM   2920  CA  LEU A 182      -7.656  63.368  -9.416  1.00  3.690          C  
ATOM   2921  C   LEU A 182      -8.812  62.669 -10.109  1.00  3.470          C  
ATOM   2922  O   LEU A 182      -9.431  63.208 -11.039  1.00  3.390          O  
ATOM   2923  CB  LEU A 182      -6.368  62.810 -10.031  1.00  5.210          C  
ATOM   2924  CG  LEU A 182      -5.022  63.409  -9.581  1.00  5.210          C  
ATOM   2925  CD1 LEU A 182      -3.920  62.559 -10.207  1.00  5.210          C  
ATOM   2926  CD2 LEU A 182      -4.896  64.872  -9.989  1.00  5.210          C  
ATOM   2927  H   LEU A 182      -6.972  62.510  -7.563  1.00  4.570          H  
ATOM   2928  HA  LEU A 182      -7.747  64.440  -9.567  1.00  4.430          H  
ATOM   2929 1HB  LEU A 182      -6.333  61.742  -9.825  1.00  6.260          H  
ATOM   2930 2HB  LEU A 182      -6.435  62.935 -11.115  1.00  6.260          H  
ATOM   2931  HG  LEU A 182      -4.935  63.339  -8.497  1.00  6.260          H  
ATOM   2932 1HD1 LEU A 182      -2.945  62.935  -9.898  1.00  6.260          H  
ATOM   2933 2HD1 LEU A 182      -4.026  61.524  -9.883  1.00  6.260          H  
ATOM   2934 3HD1 LEU A 182      -3.993  62.599 -11.289  1.00  6.260          H  
ATOM   2935 1HD2 LEU A 182      -3.929  65.254  -9.662  1.00  6.260          H  
ATOM   2936 2HD2 LEU A 182      -4.964  64.967 -11.050  1.00  6.260          H  
ATOM   2937 3HD2 LEU A 182      -5.685  65.459  -9.525  1.00  6.260          H  
ATOM   2938  N   PHE A 183      -9.101  61.453  -9.641  1.00  3.390          N  
ATOM   2939  CA  PHE A 183     -10.109  60.624 -10.232  1.00  3.190          C  
ATOM   2940  C   PHE A 183     -11.431  61.124  -9.746  1.00  3.140          C  
ATOM   2941  O   PHE A 183     -12.344  61.314 -10.532  1.00  2.970          O  
ATOM   2942  CB  PHE A 183      -9.929  59.174  -9.818  1.00  4.550          C  
ATOM   2943  CG  PHE A 183      -8.586  58.575 -10.194  1.00  4.550          C  
ATOM   2944  CD1 PHE A 183      -7.702  59.187 -11.104  1.00  4.550          C  
ATOM   2945  CD2 PHE A 183      -8.192  57.392  -9.610  1.00  4.550          C  
ATOM   2946  CE1 PHE A 183      -6.489  58.629 -11.371  1.00  4.550          C  
ATOM   2947  CE2 PHE A 183      -6.975  56.831  -9.898  1.00  4.550          C  
ATOM   2948  CZ  PHE A 183      -6.121  57.456 -10.772  1.00  4.550          C  
ATOM   2949  H   PHE A 183      -8.613  61.077  -8.829  1.00  4.070          H  
ATOM   2950  HA  PHE A 183     -10.082  60.718 -11.317  1.00  3.830          H  
ATOM   2951 1HB  PHE A 183     -10.051  59.087  -8.736  1.00  5.460          H  
ATOM   2952 2HB  PHE A 183     -10.703  58.589 -10.275  1.00  5.460          H  
ATOM   2953  HD1 PHE A 183      -7.959  60.122 -11.597  1.00  5.460          H  
ATOM   2954  HD2 PHE A 183      -8.862  56.899  -8.906  1.00  5.460          H  
ATOM   2955  HE1 PHE A 183      -5.811  59.122 -12.058  1.00  5.460          H  
ATOM   2956  HE2 PHE A 183      -6.682  55.894  -9.425  1.00  5.460          H  
ATOM   2957  HZ  PHE A 183      -5.152  57.013 -10.991  1.00  5.460          H  
ATOM   2958  N   ASP A 184     -11.539  61.430  -8.450  1.00  3.290          N  
ATOM   2959  CA  ASP A 184     -12.832  61.888  -7.947  1.00  3.290          C  
ATOM   2960  C   ASP A 184     -13.328  63.091  -8.741  1.00  3.230          C  
ATOM   2961  O   ASP A 184     -14.521  63.178  -9.049  1.00  3.110          O  
ATOM   2962  CB  ASP A 184     -12.754  62.298  -6.478  1.00  4.610          C  
ATOM   2963  CG  ASP A 184     -12.585  61.151  -5.505  1.00  4.610          C  
ATOM   2964  OD1 ASP A 184     -12.784  60.010  -5.877  1.00  4.610          O  
ATOM   2965  OD2 ASP A 184     -12.257  61.435  -4.380  1.00  4.610          O  
ATOM   2966  H   ASP A 184     -10.749  61.251  -7.817  1.00  3.950          H  
ATOM   2967  HA  ASP A 184     -13.554  61.082  -8.050  1.00  3.950          H  
ATOM   2968 1HB  ASP A 184     -11.926  62.990  -6.350  1.00  5.530          H  
ATOM   2969 2HB  ASP A 184     -13.662  62.840  -6.214  1.00  5.530          H  
ATOM   2970  N   SER A 185     -12.423  64.014  -9.095  1.00  3.320          N  
ATOM   2971  CA  SER A 185     -12.818  65.180  -9.875  1.00  3.290          C  
ATOM   2972  C   SER A 185     -13.364  64.769 -11.247  1.00  3.110          C  
ATOM   2973  O   SER A 185     -14.483  65.152 -11.625  1.00  3.060          O  
ATOM   2974  CB  SER A 185     -11.635  66.105 -10.048  1.00  4.620          C  
ATOM   2975  OG  SER A 185     -11.984  67.235 -10.801  1.00  4.620          O  
ATOM   2976  H   SER A 185     -11.452  63.924  -8.773  1.00  3.980          H  
ATOM   2977  HA  SER A 185     -13.603  65.708  -9.334  1.00  3.950          H  
ATOM   2978 1HB  SER A 185     -11.269  66.410  -9.068  1.00  5.540          H  
ATOM   2979 2HB  SER A 185     -10.824  65.567 -10.542  1.00  5.540          H  
ATOM   2980  HG  SER A 185     -11.189  67.768 -10.853  1.00  5.540          H  
ATOM   2981  N   PHE A 186     -12.603  63.939 -11.979  1.00  3.040          N  
ATOM   2982  CA  PHE A 186     -13.031  63.464 -13.291  1.00  2.890          C  
ATOM   2983  C   PHE A 186     -14.360  62.726 -13.220  1.00  2.740          C  
ATOM   2984  O   PHE A 186     -15.289  62.975 -13.995  1.00  2.670          O  
ATOM   2985  CB  PHE A 186     -12.004  62.495 -13.882  1.00  4.110          C  
ATOM   2986  CG  PHE A 186     -12.452  61.900 -15.183  1.00  4.110          C  
ATOM   2987  CD1 PHE A 186     -12.252  62.579 -16.364  1.00  4.110          C  
ATOM   2988  CD2 PHE A 186     -13.107  60.667 -15.223  1.00  4.110          C  
ATOM   2989  CE1 PHE A 186     -12.689  62.059 -17.553  1.00  4.110          C  
ATOM   2990  CE2 PHE A 186     -13.548  60.152 -16.407  1.00  4.110          C  
ATOM   2991  CZ  PHE A 186     -13.344  60.848 -17.568  1.00  4.110          C  
ATOM   2992  H   PHE A 186     -11.687  63.646 -11.617  1.00  3.650          H  
ATOM   2993  HA  PHE A 186     -13.145  64.325 -13.949  1.00  3.470          H  
ATOM   2994 1HB  PHE A 186     -11.056  63.014 -14.043  1.00  4.930          H  
ATOM   2995 2HB  PHE A 186     -11.815  61.686 -13.175  1.00  4.930          H  
ATOM   2996  HD1 PHE A 186     -11.741  63.538 -16.336  1.00  4.930          H  
ATOM   2997  HD2 PHE A 186     -13.275  60.111 -14.300  1.00  4.930          H  
ATOM   2998  HE1 PHE A 186     -12.525  62.606 -18.479  1.00  4.930          H  
ATOM   2999  HE2 PHE A 186     -14.061  59.182 -16.429  1.00  4.930          H  
ATOM   3000  HZ  PHE A 186     -13.701  60.435 -18.497  1.00  4.930          H  
ATOM   3001  N   LEU A 187     -14.430  61.767 -12.307  1.00  2.710          N  
ATOM   3002  CA  LEU A 187     -15.571  60.894 -12.186  1.00  2.600          C  
ATOM   3003  C   LEU A 187     -16.816  61.654 -11.835  1.00  2.660          C  
ATOM   3004  O   LEU A 187     -17.875  61.368 -12.398  1.00  2.590          O  
ATOM   3005  CB  LEU A 187     -15.311  59.902 -11.068  1.00  3.680          C  
ATOM   3006  CG  LEU A 187     -14.206  58.889 -11.272  1.00  3.680          C  
ATOM   3007  CD1 LEU A 187     -13.951  58.241  -9.944  1.00  3.680          C  
ATOM   3008  CD2 LEU A 187     -14.597  57.859 -12.310  1.00  3.680          C  
ATOM   3009  H   LEU A 187     -13.641  61.632 -11.683  1.00  3.250          H  
ATOM   3010  HA  LEU A 187     -15.726  60.391 -13.136  1.00  3.120          H  
ATOM   3011 1HB  LEU A 187     -15.091  60.462 -10.158  1.00  4.420          H  
ATOM   3012 2HB  LEU A 187     -16.222  59.347 -10.916  1.00  4.420          H  
ATOM   3013  HG  LEU A 187     -13.306  59.390 -11.595  1.00  4.420          H  
ATOM   3014 1HD1 LEU A 187     -13.170  57.557 -10.019  1.00  4.420          H  
ATOM   3015 2HD1 LEU A 187     -13.674  59.002  -9.220  1.00  4.420          H  
ATOM   3016 3HD1 LEU A 187     -14.843  57.723  -9.613  1.00  4.420          H  
ATOM   3017 1HD2 LEU A 187     -13.789  57.143 -12.430  1.00  4.420          H  
ATOM   3018 2HD2 LEU A 187     -15.501  57.342 -11.984  1.00  4.420          H  
ATOM   3019 3HD2 LEU A 187     -14.780  58.335 -13.267  1.00  4.420          H  
ATOM   3020  N   SER A 188     -16.706  62.623 -10.919  1.00  2.830          N  
ATOM   3021  CA  SER A 188     -17.842  63.420 -10.496  1.00  2.910          C  
ATOM   3022  C   SER A 188     -18.407  64.214 -11.646  1.00  2.880          C  
ATOM   3023  O   SER A 188     -19.622  64.217 -11.869  1.00  2.880          O  
ATOM   3024  CB  SER A 188     -17.437  64.355  -9.378  1.00  4.040          C  
ATOM   3025  OG  SER A 188     -18.516  65.151  -8.965  1.00  4.040          O  
ATOM   3026  H   SER A 188     -15.813  62.794 -10.449  1.00  3.400          H  
ATOM   3027  HA  SER A 188     -18.615  62.753 -10.133  1.00  3.490          H  
ATOM   3028 1HB  SER A 188     -17.068  63.770  -8.536  1.00  4.850          H  
ATOM   3029 2HB  SER A 188     -16.616  64.990  -9.717  1.00  4.850          H  
ATOM   3030  HG  SER A 188     -18.164  65.732  -8.287  1.00  4.850          H  
ATOM   3031  N   LYS A 189     -17.541  64.884 -12.412  1.00  2.880          N  
ATOM   3032  CA  LYS A 189     -18.049  65.684 -13.510  1.00  2.860          C  
ATOM   3033  C   LYS A 189     -18.638  64.809 -14.606  1.00  2.700          C  
ATOM   3034  O   LYS A 189     -19.725  65.106 -15.108  1.00  2.720          O  
ATOM   3035  CB  LYS A 189     -16.957  66.607 -14.039  1.00  4.010          C  
ATOM   3036  CG  LYS A 189     -17.352  67.508 -15.227  1.00  4.010          C  
ATOM   3037  CD  LYS A 189     -18.459  68.510 -14.894  1.00  4.010          C  
ATOM   3038  CE  LYS A 189     -18.631  69.532 -16.028  1.00  4.010          C  
ATOM   3039  NZ  LYS A 189     -19.813  70.424 -15.823  1.00  4.010          N  
ATOM   3040  H   LYS A 189     -16.534  64.868 -12.197  1.00  3.460          H  
ATOM   3041  HA  LYS A 189     -18.854  66.304 -13.120  1.00  3.430          H  
ATOM   3042 1HB  LYS A 189     -16.614  67.253 -13.230  1.00  4.810          H  
ATOM   3043 2HB  LYS A 189     -16.104  66.001 -14.339  1.00  4.810          H  
ATOM   3044 1HG  LYS A 189     -16.474  68.057 -15.552  1.00  4.810          H  
ATOM   3045 2HG  LYS A 189     -17.694  66.880 -16.050  1.00  4.810          H  
ATOM   3046 1HD  LYS A 189     -19.407  67.982 -14.765  1.00  4.810          H  
ATOM   3047 2HD  LYS A 189     -18.222  69.031 -13.970  1.00  4.810          H  
ATOM   3048 1HE  LYS A 189     -17.735  70.146 -16.068  1.00  4.810          H  
ATOM   3049 2HE  LYS A 189     -18.746  69.011 -16.979  1.00  4.810          H  
ATOM   3050 1HZ  LYS A 189     -19.874  71.081 -16.584  1.00  4.810          H  
ATOM   3051 2HZ  LYS A 189     -20.678  69.851 -15.824  1.00  4.810          H  
ATOM   3052 3HZ  LYS A 189     -19.733  70.924 -14.954  1.00  4.810          H  
ATOM   3053  N   PHE A 190     -17.951  63.732 -14.981  1.00  2.540          N  
ATOM   3054  CA  PHE A 190     -18.459  62.840 -16.012  1.00  2.370          C  
ATOM   3055  C   PHE A 190     -19.814  62.276 -15.618  1.00  2.390          C  
ATOM   3056  O   PHE A 190     -20.790  62.325 -16.377  1.00  2.360          O  
ATOM   3057  CB  PHE A 190     -17.475  61.705 -16.292  1.00  3.390          C  
ATOM   3058  CG  PHE A 190     -17.988  60.722 -17.273  1.00  3.390          C  
ATOM   3059  CD1 PHE A 190     -17.977  61.004 -18.622  1.00  3.390          C  
ATOM   3060  CD2 PHE A 190     -18.501  59.514 -16.849  1.00  3.390          C  
ATOM   3061  CE1 PHE A 190     -18.471  60.096 -19.525  1.00  3.390          C  
ATOM   3062  CE2 PHE A 190     -18.998  58.611 -17.746  1.00  3.390          C  
ATOM   3063  CZ  PHE A 190     -18.986  58.898 -19.074  1.00  3.390          C  
ATOM   3064  H   PHE A 190     -17.043  63.522 -14.546  1.00  3.050          H  
ATOM   3065  HA  PHE A 190     -18.602  63.421 -16.926  1.00  2.840          H  
ATOM   3066 1HB  PHE A 190     -16.533  62.103 -16.660  1.00  4.060          H  
ATOM   3067 2HB  PHE A 190     -17.252  61.182 -15.361  1.00  4.060          H  
ATOM   3068  HD1 PHE A 190     -17.584  61.958 -18.963  1.00  4.060          H  
ATOM   3069  HD2 PHE A 190     -18.518  59.287 -15.781  1.00  4.060          H  
ATOM   3070  HE1 PHE A 190     -18.470  60.325 -20.591  1.00  4.060          H  
ATOM   3071  HE2 PHE A 190     -19.411  57.670 -17.407  1.00  4.060          H  
ATOM   3072  HZ  PHE A 190     -19.396  58.178 -19.777  1.00  4.060          H  
ATOM   3073  N   SER A 191     -19.861  61.723 -14.406  1.00  2.450          N  
ATOM   3074  CA  SER A 191     -21.038  61.082 -13.882  1.00  2.480          C  
ATOM   3075  C   SER A 191     -22.213  62.027 -13.765  1.00  2.590          C  
ATOM   3076  O   SER A 191     -23.335  61.659 -14.133  1.00  2.590          O  
ATOM   3077  CB  SER A 191     -20.710  60.539 -12.518  1.00  3.460          C  
ATOM   3078  OG  SER A 191     -19.746  59.528 -12.603  1.00  3.460          O  
ATOM   3079  H   SER A 191     -19.032  61.729 -13.820  1.00  2.940          H  
ATOM   3080  HA  SER A 191     -21.307  60.265 -14.551  1.00  2.980          H  
ATOM   3081 1HB  SER A 191     -20.339  61.347 -11.889  1.00  4.150          H  
ATOM   3082 2HB  SER A 191     -21.600  60.168 -12.052  1.00  4.150          H  
ATOM   3083  HG  SER A 191     -18.901  59.995 -12.733  1.00  4.150          H  
ATOM   3084  N   GLN A 192     -21.980  63.252 -13.269  1.00  2.720          N  
ATOM   3085  CA  GLN A 192     -23.068  64.197 -13.131  1.00  2.850          C  
ATOM   3086  C   GLN A 192     -23.587  64.654 -14.482  1.00  2.790          C  
ATOM   3087  O   GLN A 192     -24.794  64.851 -14.629  1.00  2.830          O  
ATOM   3088  CB  GLN A 192     -22.655  65.396 -12.279  1.00  3.940          C  
ATOM   3089  CG  GLN A 192     -23.793  66.397 -11.968  1.00  3.940          C  
ATOM   3090  CD  GLN A 192     -24.951  65.793 -11.150  1.00  3.940          C  
ATOM   3091  OE1 GLN A 192     -24.740  65.067 -10.165  1.00  3.940          O  
ATOM   3092  NE2 GLN A 192     -26.174  66.127 -11.537  1.00  3.940          N  
ATOM   3093  H   GLN A 192     -21.047  63.526 -12.946  1.00  3.260          H  
ATOM   3094  HA  GLN A 192     -23.882  63.691 -12.615  1.00  3.420          H  
ATOM   3095 1HB  GLN A 192     -22.246  65.038 -11.333  1.00  4.730          H  
ATOM   3096 2HB  GLN A 192     -21.853  65.935 -12.789  1.00  4.730          H  
ATOM   3097 1HG  GLN A 192     -23.373  67.218 -11.391  1.00  4.730          H  
ATOM   3098 2HG  GLN A 192     -24.202  66.779 -12.905  1.00  4.730          H  
ATOM   3099 1HE2 GLN A 192     -26.974  65.805 -11.025  1.00  4.730          H  
ATOM   3100 2HE2 GLN A 192     -26.300  66.726 -12.327  1.00  4.730          H  
ATOM   3101  N   GLU A 193     -22.708  64.850 -15.478  1.00  2.700          N  
ATOM   3102  CA  GLU A 193     -23.204  65.279 -16.782  1.00  2.660          C  
ATOM   3103  C   GLU A 193     -24.050  64.202 -17.447  1.00  2.580          C  
ATOM   3104  O   GLU A 193     -25.092  64.512 -18.036  1.00  2.620          O  
ATOM   3105  CB  GLU A 193     -22.056  65.693 -17.706  1.00  3.740          C  
ATOM   3106  CG  GLU A 193     -21.372  67.020 -17.331  1.00  3.740          C  
ATOM   3107  CD  GLU A 193     -22.303  68.217 -17.436  1.00  3.740          C  
ATOM   3108  OE1 GLU A 193     -23.053  68.273 -18.378  1.00  3.740          O  
ATOM   3109  OE2 GLU A 193     -22.236  69.097 -16.592  1.00  3.740          O  
ATOM   3110  H   GLU A 193     -21.697  64.754 -15.323  1.00  3.240          H  
ATOM   3111  HA  GLU A 193     -23.839  66.151 -16.632  1.00  3.190          H  
ATOM   3112 1HB  GLU A 193     -21.290  64.912 -17.696  1.00  4.490          H  
ATOM   3113 2HB  GLU A 193     -22.420  65.777 -18.720  1.00  4.490          H  
ATOM   3114 1HG  GLU A 193     -21.016  66.947 -16.308  1.00  4.490          H  
ATOM   3115 2HG  GLU A 193     -20.506  67.167 -17.978  1.00  4.490          H  
ATOM   3116  N   LEU A 194     -23.671  62.922 -17.319  1.00  2.480          N  
ATOM   3117  CA  LEU A 194     -24.503  61.911 -17.956  1.00  2.410          C  
ATOM   3118  C   LEU A 194     -25.790  61.735 -17.176  1.00  2.510          C  
ATOM   3119  O   LEU A 194     -26.859  61.604 -17.771  1.00  2.540          O  
ATOM   3120  CB  LEU A 194     -23.797  60.558 -18.087  1.00  3.400          C  
ATOM   3121  CG  LEU A 194     -22.991  60.316 -19.382  1.00  3.400          C  
ATOM   3122  CD1 LEU A 194     -21.779  61.247 -19.444  1.00  3.400          C  
ATOM   3123  CD2 LEU A 194     -22.589  58.868 -19.436  1.00  3.400          C  
ATOM   3124  H   LEU A 194     -22.787  62.681 -16.852  1.00  2.980          H  
ATOM   3125  HA  LEU A 194     -24.765  62.254 -18.952  1.00  2.890          H  
ATOM   3126 1HB  LEU A 194     -23.103  60.461 -17.246  1.00  4.080          H  
ATOM   3127 2HB  LEU A 194     -24.547  59.768 -18.003  1.00  4.080          H  
ATOM   3128  HG  LEU A 194     -23.613  60.537 -20.235  1.00  4.080          H  
ATOM   3129 1HD1 LEU A 194     -21.230  61.070 -20.371  1.00  4.080          H  
ATOM   3130 2HD1 LEU A 194     -22.082  62.276 -19.410  1.00  4.080          H  
ATOM   3131 3HD1 LEU A 194     -21.130  61.047 -18.596  1.00  4.080          H  
ATOM   3132 1HD2 LEU A 194     -22.041  58.683 -20.344  1.00  4.080          H  
ATOM   3133 2HD2 LEU A 194     -21.962  58.633 -18.580  1.00  4.080          H  
ATOM   3134 3HD2 LEU A 194     -23.481  58.242 -19.414  1.00  4.080          H  
ATOM   3135  N   PHE A 195     -25.716  61.744 -15.846  1.00  2.580          N  
ATOM   3136  CA  PHE A 195     -26.926  61.612 -15.060  1.00  2.690          C  
ATOM   3137  C   PHE A 195     -27.893  62.764 -15.332  1.00  2.810          C  
ATOM   3138  O   PHE A 195     -29.089  62.559 -15.515  1.00  2.900          O  
ATOM   3139  CB  PHE A 195     -26.620  61.463 -13.583  1.00  3.720          C  
ATOM   3140  CG  PHE A 195     -27.841  61.455 -12.794  1.00  3.720          C  
ATOM   3141  CD1 PHE A 195     -28.721  60.410 -12.903  1.00  3.720          C  
ATOM   3142  CD2 PHE A 195     -28.125  62.482 -11.924  1.00  3.720          C  
ATOM   3143  CE1 PHE A 195     -29.876  60.392 -12.175  1.00  3.720          C  
ATOM   3144  CE2 PHE A 195     -29.280  62.468 -11.186  1.00  3.720          C  
ATOM   3145  CZ  PHE A 195     -30.158  61.424 -11.317  1.00  3.720          C  
ATOM   3146  H   PHE A 195     -24.822  61.810 -15.352  1.00  3.100          H  
ATOM   3147  HA  PHE A 195     -27.419  60.689 -15.374  1.00  3.230          H  
ATOM   3148 1HB  PHE A 195     -26.091  60.525 -13.415  1.00  4.470          H  
ATOM   3149 2HB  PHE A 195     -25.978  62.277 -13.246  1.00  4.470          H  
ATOM   3150  HD1 PHE A 195     -28.502  59.581 -13.594  1.00  4.470          H  
ATOM   3151  HD2 PHE A 195     -27.417  63.311 -11.831  1.00  4.470          H  
ATOM   3152  HE1 PHE A 195     -30.568  59.553 -12.286  1.00  4.470          H  
ATOM   3153  HE2 PHE A 195     -29.502  63.285 -10.500  1.00  4.470          H  
ATOM   3154  HZ  PHE A 195     -31.077  61.414 -10.741  1.00  4.470          H  
ATOM   3155  N   ARG A 196     -27.398  64.001 -15.303  1.00  2.840          N  
ATOM   3156  CA  ARG A 196     -28.245  65.150 -15.568  1.00  2.980          C  
ATOM   3157  C   ARG A 196     -28.903  65.077 -16.956  1.00  2.960          C  
ATOM   3158  O   ARG A 196     -30.079  65.423 -17.100  1.00  3.080          O  
ATOM   3159  CB  ARG A 196     -27.434  66.439 -15.464  1.00  4.120          C  
ATOM   3160  CG  ARG A 196     -28.225  67.747 -15.656  1.00  4.120          C  
ATOM   3161  CD  ARG A 196     -27.342  68.969 -15.528  1.00  4.120          C  
ATOM   3162  NE  ARG A 196     -26.358  69.092 -16.620  1.00  4.120          N  
ATOM   3163  CZ  ARG A 196     -26.609  69.602 -17.856  1.00  4.120          C  
ATOM   3164  NH1 ARG A 196     -27.818  70.042 -18.173  1.00  4.120          N  
ATOM   3165  NH2 ARG A 196     -25.632  69.663 -18.752  1.00  4.120          N  
ATOM   3166  H   ARG A 196     -26.410  64.158 -15.105  1.00  3.410          H  
ATOM   3167  HA  ARG A 196     -29.029  65.172 -14.814  1.00  3.580          H  
ATOM   3168 1HB  ARG A 196     -26.953  66.478 -14.492  1.00  4.940          H  
ATOM   3169 2HB  ARG A 196     -26.639  66.416 -16.214  1.00  4.940          H  
ATOM   3170 1HG  ARG A 196     -28.678  67.751 -16.647  1.00  4.940          H  
ATOM   3171 2HG  ARG A 196     -29.010  67.807 -14.903  1.00  4.940          H  
ATOM   3172 1HD  ARG A 196     -27.955  69.868 -15.509  1.00  4.940          H  
ATOM   3173 2HD  ARG A 196     -26.788  68.900 -14.591  1.00  4.940          H  
ATOM   3174  HE  ARG A 196     -25.403  68.782 -16.432  1.00  4.940          H  
ATOM   3175 1HH1 ARG A 196     -28.568  70.001 -17.500  1.00  4.940          H  
ATOM   3176 2HH1 ARG A 196     -27.992  70.422 -19.093  1.00  4.940          H  
ATOM   3177 1HH2 ARG A 196     -24.685  69.311 -18.519  1.00  4.940          H  
ATOM   3178 2HH2 ARG A 196     -25.804  70.041 -19.667  1.00  4.940          H  
ATOM   3179  N   LYS A 197     -28.133  64.665 -17.977  1.00  2.830          N  
ATOM   3180  CA  LYS A 197     -28.601  64.590 -19.356  1.00  2.830          C  
ATOM   3181  C   LYS A 197     -29.565  63.440 -19.699  1.00  2.830          C  
ATOM   3182  O   LYS A 197     -30.526  63.657 -20.442  1.00  2.920          O  
ATOM   3183  CB  LYS A 197     -27.387  64.496 -20.282  1.00  3.960          C  
ATOM   3184  CG  LYS A 197     -27.672  64.479 -21.798  1.00  3.960          C  
ATOM   3185  CD  LYS A 197     -28.213  65.808 -22.290  1.00  3.960          C  
ATOM   3186  CE  LYS A 197     -28.260  65.832 -23.802  1.00  3.960          C  
ATOM   3187  NZ  LYS A 197     -28.789  67.118 -24.338  1.00  3.960          N  
ATOM   3188  H   LYS A 197     -27.149  64.438 -17.803  1.00  3.400          H  
ATOM   3189  HA  LYS A 197     -29.126  65.520 -19.561  1.00  3.400          H  
ATOM   3190 1HB  LYS A 197     -26.711  65.327 -20.074  1.00  4.750          H  
ATOM   3191 2HB  LYS A 197     -26.844  63.582 -20.039  1.00  4.750          H  
ATOM   3192 1HG  LYS A 197     -26.760  64.263 -22.344  1.00  4.750          H  
ATOM   3193 2HG  LYS A 197     -28.389  63.691 -22.030  1.00  4.750          H  
ATOM   3194 1HD  LYS A 197     -29.223  65.962 -21.906  1.00  4.750          H  
ATOM   3195 2HD  LYS A 197     -27.573  66.616 -21.938  1.00  4.750          H  
ATOM   3196 1HE  LYS A 197     -27.252  65.688 -24.174  1.00  4.750          H  
ATOM   3197 2HE  LYS A 197     -28.886  65.013 -24.155  1.00  4.750          H  
ATOM   3198 1HZ  LYS A 197     -28.780  67.075 -25.353  1.00  4.750          H  
ATOM   3199 2HZ  LYS A 197     -29.733  67.263 -24.011  1.00  4.750          H  
ATOM   3200 3HZ  LYS A 197     -28.202  67.879 -24.032  1.00  4.750          H  
ATOM   3201  N   PHE A 198     -29.302  62.220 -19.215  1.00  2.770          N  
ATOM   3202  CA  PHE A 198     -30.103  61.060 -19.620  1.00  2.770          C  
ATOM   3203  C   PHE A 198     -31.010  60.542 -18.496  1.00  2.920          C  
ATOM   3204  O   PHE A 198     -30.607  60.492 -17.344  1.00  2.920          O  
ATOM   3205  CB  PHE A 198     -29.143  59.946 -20.038  1.00  3.880          C  
ATOM   3206  CG  PHE A 198     -28.245  60.315 -21.208  1.00  3.880          C  
ATOM   3207  CD1 PHE A 198     -26.929  60.678 -20.977  1.00  3.880          C  
ATOM   3208  CD2 PHE A 198     -28.694  60.325 -22.503  1.00  3.880          C  
ATOM   3209  CE1 PHE A 198     -26.096  61.015 -21.995  1.00  3.880          C  
ATOM   3210  CE2 PHE A 198     -27.851  60.675 -23.529  1.00  3.880          C  
ATOM   3211  CZ  PHE A 198     -26.551  61.014 -23.270  1.00  3.880          C  
ATOM   3212  H   PHE A 198     -28.502  62.078 -18.592  1.00  3.320          H  
ATOM   3213  HA  PHE A 198     -30.731  61.342 -20.466  1.00  3.320          H  
ATOM   3214 1HB  PHE A 198     -28.502  59.692 -19.181  1.00  4.650          H  
ATOM   3215 2HB  PHE A 198     -29.695  59.053 -20.294  1.00  4.650          H  
ATOM   3216  HD1 PHE A 198     -26.562  60.680 -19.956  1.00  4.650          H  
ATOM   3217  HD2 PHE A 198     -29.721  60.060 -22.715  1.00  4.650          H  
ATOM   3218  HE1 PHE A 198     -25.080  61.287 -21.790  1.00  4.650          H  
ATOM   3219  HE2 PHE A 198     -28.217  60.682 -24.540  1.00  4.650          H  
ATOM   3220  HZ  PHE A 198     -25.891  61.284 -24.075  1.00  4.650          H  
ATOM   3221  N   ASP A 199     -32.208  60.051 -18.827  1.00  3.070          N  
ATOM   3222  CA  ASP A 199     -33.093  59.510 -17.776  1.00  3.220          C  
ATOM   3223  C   ASP A 199     -32.979  57.998 -17.557  1.00  3.140          C  
ATOM   3224  O   ASP A 199     -33.742  57.415 -16.782  1.00  3.240          O  
ATOM   3225  CB  ASP A 199     -34.557  59.861 -18.065  1.00  4.450          C  
ATOM   3226  CG  ASP A 199     -34.887  61.356 -17.901  1.00  4.450          C  
ATOM   3227  OD1 ASP A 199     -34.301  61.998 -17.061  1.00  4.450          O  
ATOM   3228  OD2 ASP A 199     -35.728  61.837 -18.617  1.00  4.450          O  
ATOM   3229  H   ASP A 199     -32.536  60.089 -19.806  1.00  3.680          H  
ATOM   3230  HA  ASP A 199     -32.823  59.997 -16.838  1.00  3.860          H  
ATOM   3231 1HB  ASP A 199     -34.800  59.560 -19.092  1.00  5.340          H  
ATOM   3232 2HB  ASP A 199     -35.202  59.290 -17.400  1.00  5.340          H  
ATOM   3233  N   SER A 200     -32.058  57.367 -18.261  1.00  2.970          N  
ATOM   3234  CA  SER A 200     -31.854  55.921 -18.203  1.00  2.900          C  
ATOM   3235  C   SER A 200     -30.575  55.496 -18.879  1.00  2.670          C  
ATOM   3236  O   SER A 200     -30.185  56.088 -19.893  1.00  2.560          O  
ATOM   3237  CB  SER A 200     -32.999  55.166 -18.838  1.00  4.090          C  
ATOM   3238  OG  SER A 200     -32.710  53.786 -18.867  1.00  4.090          O  
ATOM   3239  H   SER A 200     -31.459  57.935 -18.843  1.00  3.560          H  
ATOM   3240  HA  SER A 200     -31.790  55.630 -17.152  1.00  3.480          H  
ATOM   3241 1HB  SER A 200     -33.911  55.333 -18.268  1.00  4.910          H  
ATOM   3242 2HB  SER A 200     -33.169  55.530 -19.843  1.00  4.910          H  
ATOM   3243  HG  SER A 200     -33.526  53.360 -19.158  1.00  4.910          H  
ATOM   3244  N   TRP A 201     -29.962  54.410 -18.393  1.00  2.620          N  
ATOM   3245  CA  TRP A 201     -28.775  53.875 -19.061  1.00  2.420          C  
ATOM   3246  C   TRP A 201     -29.083  53.514 -20.519  1.00  2.320          C  
ATOM   3247  O   TRP A 201     -28.187  53.508 -21.375  1.00  2.130          O  
ATOM   3248  CB  TRP A 201     -28.236  52.619 -18.353  1.00  3.470          C  
ATOM   3249  CG  TRP A 201     -29.183  51.424 -18.353  1.00  3.470          C  
ATOM   3250  CD1 TRP A 201     -29.356  50.553 -19.367  1.00  3.470          C  
ATOM   3251  CD2 TRP A 201     -30.024  50.938 -17.278  1.00  3.470          C  
ATOM   3252  NE1 TRP A 201     -30.248  49.578 -19.018  1.00  3.470          N  
ATOM   3253  CE2 TRP A 201     -30.662  49.793 -17.752  1.00  3.470          C  
ATOM   3254  CE3 TRP A 201     -30.274  51.361 -15.978  1.00  3.470          C  
ATOM   3255  CZ2 TRP A 201     -31.538  49.070 -16.975  1.00  3.470          C  
ATOM   3256  CZ3 TRP A 201     -31.143  50.627 -15.192  1.00  3.470          C  
ATOM   3257  CH2 TRP A 201     -31.760  49.512 -15.681  1.00  3.470          C  
ATOM   3258  H   TRP A 201     -30.331  53.952 -17.569  1.00  3.140          H  
ATOM   3259  HA  TRP A 201     -27.998  54.638 -19.043  1.00  2.900          H  
ATOM   3260 1HB  TRP A 201     -27.310  52.302 -18.835  1.00  4.160          H  
ATOM   3261 2HB  TRP A 201     -27.993  52.855 -17.315  1.00  4.160          H  
ATOM   3262  HD1 TRP A 201     -28.862  50.622 -20.329  1.00  4.160          H  
ATOM   3263  HE1 TRP A 201     -30.541  48.809 -19.617  1.00  4.160          H  
ATOM   3264  HE3 TRP A 201     -29.782  52.242 -15.582  1.00  4.160          H  
ATOM   3265  HZ2 TRP A 201     -32.033  48.174 -17.351  1.00  4.160          H  
ATOM   3266  HZ3 TRP A 201     -31.322  50.956 -14.171  1.00  4.160          H  
ATOM   3267  HH2 TRP A 201     -32.439  48.955 -15.036  1.00  4.160          H  
ATOM   3268  N   ASN A 202     -30.359  53.252 -20.811  1.00  2.500          N  
ATOM   3269  CA  ASN A 202     -30.761  52.922 -22.157  1.00  2.490          C  
ATOM   3270  C   ASN A 202     -30.672  54.136 -23.072  1.00  2.470          C  
ATOM   3271  O   ASN A 202     -30.465  53.978 -24.274  1.00  2.410          O  
ATOM   3272  CB  ASN A 202     -32.143  52.308 -22.172  1.00  3.490          C  
ATOM   3273  CG  ASN A 202     -32.146  50.865 -21.689  1.00  3.490          C  
ATOM   3274  OD1 ASN A 202     -31.159  50.130 -21.838  1.00  3.490          O  
ATOM   3275  ND2 ASN A 202     -33.235  50.453 -21.101  1.00  3.490          N  
ATOM   3276  H   ASN A 202     -31.056  53.280 -20.065  1.00  3.000          H  
ATOM   3277  HA  ASN A 202     -30.063  52.180 -22.546  1.00  2.990          H  
ATOM   3278 1HB  ASN A 202     -32.809  52.897 -21.542  1.00  4.190          H  
ATOM   3279 2HB  ASN A 202     -32.538  52.339 -23.187  1.00  4.190          H  
ATOM   3280 1HD2 ASN A 202     -33.291  49.518 -20.754  1.00  4.190          H  
ATOM   3281 2HD2 ASN A 202     -34.010  51.072 -20.988  1.00  4.190          H  
ATOM   3282  N   GLU A 203     -30.823  55.354 -22.527  1.00  2.570          N  
ATOM   3283  CA  GLU A 203     -30.760  56.554 -23.344  1.00  2.590          C  
ATOM   3284  C   GLU A 203     -29.298  56.874 -23.572  1.00  2.360          C  
ATOM   3285  O   GLU A 203     -28.915  57.352 -24.639  1.00  2.330          O  
ATOM   3286  CB  GLU A 203     -31.468  57.727 -22.679  1.00  3.620          C  
ATOM   3287  CG  GLU A 203     -32.963  57.567 -22.511  1.00  3.620          C  
ATOM   3288  CD  GLU A 203     -33.606  58.799 -21.932  1.00  3.620          C  
ATOM   3289  OE1 GLU A 203     -32.887  59.739 -21.638  1.00  3.620          O  
ATOM   3290  OE2 GLU A 203     -34.795  58.801 -21.765  1.00  3.620          O  
ATOM   3291  H   GLU A 203     -30.957  55.482 -21.527  1.00  3.080          H  
ATOM   3292  HA  GLU A 203     -31.232  56.358 -24.304  1.00  3.110          H  
ATOM   3293 1HB  GLU A 203     -31.044  57.893 -21.699  1.00  4.340          H  
ATOM   3294 2HB  GLU A 203     -31.310  58.620 -23.271  1.00  4.340          H  
ATOM   3295 1HG  GLU A 203     -33.407  57.355 -23.483  1.00  4.340          H  
ATOM   3296 2HG  GLU A 203     -33.155  56.720 -21.863  1.00  4.340          H  
ATOM   3297  N   VAL A 204     -28.468  56.532 -22.580  1.00  2.230          N  
ATOM   3298  CA  VAL A 204     -27.026  56.746 -22.695  1.00  2.040          C  
ATOM   3299  C   VAL A 204     -26.538  55.946 -23.891  1.00  1.880          C  
ATOM   3300  O   VAL A 204     -25.678  56.396 -24.638  1.00  1.820          O  
ATOM   3301  CB  VAL A 204     -26.252  56.277 -21.437  1.00  2.930          C  
ATOM   3302  CG1 VAL A 204     -24.732  56.325 -21.695  1.00  2.930          C  
ATOM   3303  CG2 VAL A 204     -26.613  57.153 -20.263  1.00  2.930          C  
ATOM   3304  H   VAL A 204     -28.889  56.179 -21.713  1.00  2.680          H  
ATOM   3305  HA  VAL A 204     -26.830  57.805 -22.864  1.00  2.450          H  
ATOM   3306  HB  VAL A 204     -26.514  55.257 -21.216  1.00  3.520          H  
ATOM   3307 1HG1 VAL A 204     -24.204  55.988 -20.805  1.00  3.520          H  
ATOM   3308 2HG1 VAL A 204     -24.457  55.678 -22.527  1.00  3.520          H  
ATOM   3309 3HG1 VAL A 204     -24.439  57.348 -21.922  1.00  3.520          H  
ATOM   3310 1HG2 VAL A 204     -26.085  56.824 -19.369  1.00  3.520          H  
ATOM   3311 2HG2 VAL A 204     -26.333  58.152 -20.482  1.00  3.520          H  
ATOM   3312 3HG2 VAL A 204     -27.688  57.107 -20.073  1.00  3.520          H  
ATOM   3313  N   ASN A 205     -27.053  54.722 -24.010  1.00  1.880          N  
ATOM   3314  CA  ASN A 205     -26.722  53.828 -25.104  1.00  1.820          C  
ATOM   3315  C   ASN A 205     -27.402  54.197 -26.434  1.00  1.920          C  
ATOM   3316  O   ASN A 205     -26.744  54.273 -27.473  1.00  2.010          O  
ATOM   3317  CB  ASN A 205     -27.010  52.407 -24.666  1.00  2.570          C  
ATOM   3318  CG  ASN A 205     -25.906  51.876 -23.762  1.00  2.570          C  
ATOM   3319  OD1 ASN A 205     -25.126  50.996 -24.164  1.00  2.570          O  
ATOM   3320  ND2 ASN A 205     -25.771  52.427 -22.591  1.00  2.570          N  
ATOM   3321  H   ASN A 205     -27.697  54.411 -23.278  1.00  2.260          H  
ATOM   3322  HA  ASN A 205     -25.661  53.913 -25.263  1.00  2.180          H  
ATOM   3323 1HB  ASN A 205     -27.954  52.382 -24.122  1.00  3.090          H  
ATOM   3324 2HB  ASN A 205     -27.110  51.761 -25.536  1.00  3.090          H  
ATOM   3325 1HD2 ASN A 205     -24.987  52.160 -22.000  1.00  3.090          H  
ATOM   3326 2HD2 ASN A 205     -26.413  53.143 -22.292  1.00  3.090          H  
ATOM   3327  N   LYS A 206     -28.693  54.535 -26.435  1.00  2.050          N  
ATOM   3328  CA  LYS A 206     -29.307  54.912 -27.712  1.00  2.180          C  
ATOM   3329  C   LYS A 206     -28.566  56.101 -28.321  1.00  2.150          C  
ATOM   3330  O   LYS A 206     -28.422  56.205 -29.542  1.00  2.180          O  
ATOM   3331  CB  LYS A 206     -30.798  55.239 -27.556  1.00  3.000          C  
ATOM   3332  CG  LYS A 206     -31.699  54.037 -27.319  1.00  3.000          C  
ATOM   3333  CD  LYS A 206     -33.140  54.456 -27.088  1.00  3.000          C  
ATOM   3334  CE  LYS A 206     -34.021  53.249 -26.805  1.00  3.000          C  
ATOM   3335  NZ  LYS A 206     -35.433  53.643 -26.536  1.00  3.000          N  
ATOM   3336  H   LYS A 206     -29.258  54.480 -25.584  1.00  2.460          H  
ATOM   3337  HA  LYS A 206     -29.213  54.073 -28.400  1.00  2.620          H  
ATOM   3338 1HB  LYS A 206     -30.930  55.918 -26.713  1.00  3.600          H  
ATOM   3339 2HB  LYS A 206     -31.152  55.754 -28.446  1.00  3.600          H  
ATOM   3340 1HG  LYS A 206     -31.673  53.408 -28.210  1.00  3.600          H  
ATOM   3341 2HG  LYS A 206     -31.343  53.454 -26.485  1.00  3.600          H  
ATOM   3342 1HD  LYS A 206     -33.176  55.132 -26.230  1.00  3.600          H  
ATOM   3343 2HD  LYS A 206     -33.519  54.982 -27.963  1.00  3.600          H  
ATOM   3344 1HE  LYS A 206     -33.996  52.581 -27.664  1.00  3.600          H  
ATOM   3345 2HE  LYS A 206     -33.627  52.720 -25.934  1.00  3.600          H  
ATOM   3346 1HZ  LYS A 206     -35.986  52.817 -26.350  1.00  3.600          H  
ATOM   3347 2HZ  LYS A 206     -35.464  54.254 -25.731  1.00  3.600          H  
ATOM   3348 3HZ  LYS A 206     -35.810  54.125 -27.339  1.00  3.600          H  
ATOM   3349  N   LYS A 207     -28.082  56.988 -27.457  1.00  2.140          N  
ATOM   3350  CA  LYS A 207     -27.370  58.179 -27.834  1.00  2.160          C  
ATOM   3351  C   LYS A 207     -25.896  58.162 -27.400  1.00  1.940          C  
ATOM   3352  O   LYS A 207     -25.389  59.207 -26.978  1.00  1.910          O  
ATOM   3353  CB  LYS A 207     -28.079  59.386 -27.239  1.00  3.020          C  
ATOM   3354  CG  LYS A 207     -29.493  59.597 -27.745  1.00  3.020          C  
ATOM   3355  CD  LYS A 207     -30.131  60.823 -27.106  1.00  3.020          C  
ATOM   3356  CE  LYS A 207     -31.555  61.034 -27.616  1.00  3.020          C  
ATOM   3357  NZ  LYS A 207     -32.219  62.206 -26.966  1.00  3.020          N  
ATOM   3358  H   LYS A 207     -28.266  56.864 -26.456  1.00  2.570          H  
ATOM   3359  HA  LYS A 207     -27.392  58.259 -28.920  1.00  2.590          H  
ATOM   3360 1HB  LYS A 207     -28.112  59.272 -26.168  1.00  3.620          H  
ATOM   3361 2HB  LYS A 207     -27.527  60.280 -27.464  1.00  3.620          H  
ATOM   3362 1HG  LYS A 207     -29.472  59.714 -28.827  1.00  3.620          H  
ATOM   3363 2HG  LYS A 207     -30.092  58.719 -27.503  1.00  3.620          H  
ATOM   3364 1HD  LYS A 207     -30.160  60.689 -26.024  1.00  3.620          H  
ATOM   3365 2HD  LYS A 207     -29.528  61.707 -27.329  1.00  3.620          H  
ATOM   3366 1HE  LYS A 207     -31.528  61.196 -28.693  1.00  3.620          H  
ATOM   3367 2HE  LYS A 207     -32.141  60.136 -27.409  1.00  3.620          H  
ATOM   3368 1HZ  LYS A 207     -33.157  62.307 -27.330  1.00  3.620          H  
ATOM   3369 2HZ  LYS A 207     -32.262  62.060 -25.965  1.00  3.620          H  
ATOM   3370 3HZ  LYS A 207     -31.692  63.045 -27.161  1.00  3.620          H  
ATOM   3371  N   TYR A 208     -25.182  57.027 -27.578  1.00  1.870          N  
ATOM   3372  CA  TYR A 208     -23.750  56.918 -27.220  1.00  1.720          C  
ATOM   3373  C   TYR A 208     -22.950  58.154 -27.588  1.00  1.710          C  
ATOM   3374  O   TYR A 208     -22.106  58.616 -26.814  1.00  1.630          O  
ATOM   3375  CB  TYR A 208     -23.053  55.793 -28.000  1.00  2.470          C  
ATOM   3376  CG  TYR A 208     -23.439  54.428 -27.656  1.00  2.470          C  
ATOM   3377  CD1 TYR A 208     -24.126  53.677 -28.589  1.00  2.470          C  
ATOM   3378  CD2 TYR A 208     -23.122  53.908 -26.429  1.00  2.470          C  
ATOM   3379  CE1 TYR A 208     -24.524  52.406 -28.289  1.00  2.470          C  
ATOM   3380  CE2 TYR A 208     -23.508  52.644 -26.121  1.00  2.470          C  
ATOM   3381  CZ  TYR A 208     -24.231  51.884 -27.056  1.00  2.470          C  
ATOM   3382  OH  TYR A 208     -24.689  50.622 -26.745  1.00  2.470          O  
ATOM   3383  H   TYR A 208     -25.671  56.174 -27.875  1.00  2.240          H  
ATOM   3384  HA  TYR A 208     -23.670  56.755 -26.144  1.00  2.060          H  
ATOM   3385 1HB  TYR A 208     -23.237  55.933 -29.066  1.00  2.960          H  
ATOM   3386 2HB  TYR A 208     -21.973  55.877 -27.855  1.00  2.960          H  
ATOM   3387  HD1 TYR A 208     -24.369  54.106 -29.563  1.00  2.960          H  
ATOM   3388  HD2 TYR A 208     -22.581  54.506 -25.711  1.00  2.960          H  
ATOM   3389  HE1 TYR A 208     -25.085  51.826 -29.017  1.00  2.960          H  
ATOM   3390  HE2 TYR A 208     -23.266  52.243 -25.137  1.00  2.960          H  
ATOM   3391  HH  TYR A 208     -24.641  50.497 -25.781  1.00  2.960          H  
ATOM   3392  N   LEU A 209     -23.158  58.654 -28.804  1.00  1.830          N  
ATOM   3393  CA  LEU A 209     -22.393  59.792 -29.264  1.00  1.840          C  
ATOM   3394  C   LEU A 209     -22.657  61.046 -28.426  1.00  1.920          C  
ATOM   3395  O   LEU A 209     -21.765  61.880 -28.287  1.00  1.890          O  
ATOM   3396  CB  LEU A 209     -22.659  60.063 -30.744  1.00  2.570          C  
ATOM   3397  CG  LEU A 209     -21.739  61.115 -31.449  1.00  2.570          C  
ATOM   3398  CD1 LEU A 209     -20.258  60.674 -31.351  1.00  2.570          C  
ATOM   3399  CD2 LEU A 209     -22.159  61.209 -32.910  1.00  2.570          C  
ATOM   3400  H   LEU A 209     -23.858  58.232 -29.400  1.00  2.200          H  
ATOM   3401  HA  LEU A 209     -21.349  59.526 -29.149  1.00  2.210          H  
ATOM   3402 1HB  LEU A 209     -22.568  59.124 -31.287  1.00  3.090          H  
ATOM   3403 2HB  LEU A 209     -23.685  60.416 -30.842  1.00  3.090          H  
ATOM   3404  HG  LEU A 209     -21.837  62.098 -30.976  1.00  3.090          H  
ATOM   3405 1HD1 LEU A 209     -19.627  61.392 -31.875  1.00  3.090          H  
ATOM   3406 2HD1 LEU A 209     -19.926  60.623 -30.327  1.00  3.090          H  
ATOM   3407 3HD1 LEU A 209     -20.155  59.710 -31.800  1.00  3.090          H  
ATOM   3408 1HD2 LEU A 209     -21.528  61.935 -33.424  1.00  3.090          H  
ATOM   3409 2HD2 LEU A 209     -22.052  60.233 -33.386  1.00  3.090          H  
ATOM   3410 3HD2 LEU A 209     -23.200  61.528 -32.965  1.00  3.090          H  
ATOM   3411  N   GLU A 210     -23.883  61.216 -27.909  1.00  2.060          N  
ATOM   3412  CA  GLU A 210     -24.215  62.389 -27.113  1.00  2.180          C  
ATOM   3413  C   GLU A 210     -23.441  62.283 -25.807  1.00  2.070          C  
ATOM   3414  O   GLU A 210     -22.939  63.278 -25.281  1.00  2.110          O  
ATOM   3415  CB  GLU A 210     -25.722  62.451 -26.847  1.00  3.000          C  
ATOM   3416  CG  GLU A 210     -26.230  63.698 -26.130  1.00  3.000          C  
ATOM   3417  CD  GLU A 210     -26.096  64.957 -26.965  1.00  3.000          C  
ATOM   3418  OE1 GLU A 210     -25.960  64.837 -28.159  1.00  3.000          O  
ATOM   3419  OE2 GLU A 210     -26.156  66.033 -26.412  1.00  3.000          O  
ATOM   3420  H   GLU A 210     -24.598  60.502 -28.016  1.00  2.470          H  
ATOM   3421  HA  GLU A 210     -23.902  63.289 -27.645  1.00  2.620          H  
ATOM   3422 1HB  GLU A 210     -26.250  62.383 -27.797  1.00  3.600          H  
ATOM   3423 2HB  GLU A 210     -26.016  61.593 -26.265  1.00  3.600          H  
ATOM   3424 1HG  GLU A 210     -27.279  63.545 -25.881  1.00  3.600          H  
ATOM   3425 2HG  GLU A 210     -25.678  63.821 -25.197  1.00  3.600          H  
ATOM   3426  N   ALA A 211     -23.374  61.067 -25.261  1.00  1.950          N  
ATOM   3427  CA  ALA A 211     -22.615  60.854 -24.032  1.00  1.870          C  
ATOM   3428  C   ALA A 211     -21.127  61.159 -24.291  1.00  1.770          C  
ATOM   3429  O   ALA A 211     -20.412  61.707 -23.437  1.00  1.810          O  
ATOM   3430  CB  ALA A 211     -22.813  59.446 -23.525  1.00  2.650          C  
ATOM   3431  H   ALA A 211     -23.876  60.304 -25.735  1.00  2.340          H  
ATOM   3432  HA  ALA A 211     -22.977  61.549 -23.284  1.00  2.240          H  
ATOM   3433 1HB  ALA A 211     -22.261  59.323 -22.607  1.00  3.180          H  
ATOM   3434 2HB  ALA A 211     -23.870  59.272 -23.343  1.00  3.180          H  
ATOM   3435 3HB  ALA A 211     -22.455  58.738 -24.267  1.00  3.180          H  
ATOM   3436  N   ALA A 212     -20.650  60.769 -25.480  1.00  1.670          N  
ATOM   3437  CA  ALA A 212     -19.279  61.040 -25.876  1.00  1.600          C  
ATOM   3438  C   ALA A 212     -19.044  62.561 -25.988  1.00  1.740          C  
ATOM   3439  O   ALA A 212     -17.974  63.051 -25.611  1.00  1.760          O  
ATOM   3440  CB  ALA A 212     -18.957  60.325 -27.159  1.00  2.270          C  
ATOM   3441  H   ALA A 212     -21.269  60.244 -26.104  1.00  2.000          H  
ATOM   3442  HA  ALA A 212     -18.625  60.647 -25.097  1.00  1.920          H  
ATOM   3443 1HB  ALA A 212     -17.938  60.485 -27.385  1.00  2.720          H  
ATOM   3444 2HB  ALA A 212     -19.136  59.262 -27.025  1.00  2.720          H  
ATOM   3445 3HB  ALA A 212     -19.581  60.696 -27.954  1.00  2.720          H  
ATOM   3446  N   GLU A 213     -20.057  63.301 -26.480  1.00  1.860          N  
ATOM   3447  CA  GLU A 213     -20.003  64.763 -26.591  1.00  2.000          C  
ATOM   3448  C   GLU A 213     -19.926  65.384 -25.196  1.00  2.030          C  
ATOM   3449  O   GLU A 213     -19.178  66.343 -24.978  1.00  2.110          O  
ATOM   3450  CB  GLU A 213     -21.231  65.314 -27.330  1.00  2.740          C  
ATOM   3451  CG  GLU A 213     -21.223  66.833 -27.590  1.00  2.740          C  
ATOM   3452  CD  GLU A 213     -20.172  67.274 -28.563  1.00  2.740          C  
ATOM   3453  OE1 GLU A 213     -19.807  66.487 -29.398  1.00  2.740          O  
ATOM   3454  OE2 GLU A 213     -19.748  68.399 -28.484  1.00  2.740          O  
ATOM   3455  H   GLU A 213     -20.867  62.805 -26.865  1.00  2.230          H  
ATOM   3456  HA  GLU A 213     -19.110  65.046 -27.144  1.00  2.400          H  
ATOM   3457 1HB  GLU A 213     -21.342  64.797 -28.284  1.00  3.290          H  
ATOM   3458 2HB  GLU A 213     -22.123  65.104 -26.752  1.00  3.290          H  
ATOM   3459 1HG  GLU A 213     -22.200  67.115 -27.978  1.00  3.290          H  
ATOM   3460 2HG  GLU A 213     -21.078  67.357 -26.646  1.00  3.290          H  
ATOM   3461  N   LEU A 214     -20.657  64.813 -24.229  1.00  1.990          N  
ATOM   3462  CA  LEU A 214     -20.606  65.331 -22.863  1.00  2.030          C  
ATOM   3463  C   LEU A 214     -19.175  65.218 -22.352  1.00  1.990          C  
ATOM   3464  O   LEU A 214     -18.698  66.115 -21.642  1.00  2.080          O  
ATOM   3465  CB  LEU A 214     -21.539  64.561 -21.913  1.00  2.830          C  
ATOM   3466  CG  LEU A 214     -23.072  64.698 -22.127  1.00  2.830          C  
ATOM   3467  CD1 LEU A 214     -23.754  63.731 -21.210  1.00  2.830          C  
ATOM   3468  CD2 LEU A 214     -23.553  66.111 -21.836  1.00  2.830          C  
ATOM   3469  H   LEU A 214     -21.312  64.068 -24.490  1.00  2.390          H  
ATOM   3470  HA  LEU A 214     -20.879  66.382 -22.875  1.00  2.440          H  
ATOM   3471 1HB  LEU A 214     -21.296  63.508 -21.983  1.00  3.390          H  
ATOM   3472 2HB  LEU A 214     -21.326  64.883 -20.896  1.00  3.390          H  
ATOM   3473  HG  LEU A 214     -23.319  64.435 -23.150  1.00  3.390          H  
ATOM   3474 1HD1 LEU A 214     -24.808  63.781 -21.347  1.00  3.390          H  
ATOM   3475 2HD1 LEU A 214     -23.412  62.740 -21.422  1.00  3.390          H  
ATOM   3476 3HD1 LEU A 214     -23.514  63.987 -20.193  1.00  3.390          H  
ATOM   3477 1HD2 LEU A 214     -24.631  66.161 -21.987  1.00  3.390          H  
ATOM   3478 2HD2 LEU A 214     -23.322  66.382 -20.805  1.00  3.390          H  
ATOM   3479 3HD2 LEU A 214     -23.072  66.813 -22.508  1.00  3.390          H  
ATOM   3480  N   LEU A 215     -18.475  64.134 -22.741  1.00  1.890          N  
ATOM   3481  CA  LEU A 215     -17.085  63.983 -22.337  1.00  1.880          C  
ATOM   3482  C   LEU A 215     -16.291  65.124 -22.978  1.00  1.940          C  
ATOM   3483  O   LEU A 215     -15.523  65.776 -22.291  1.00  2.010          O  
ATOM   3484  CB  LEU A 215     -16.455  62.637 -22.770  1.00  2.640          C  
ATOM   3485  CG  LEU A 215     -14.982  62.210 -22.162  1.00  2.640          C  
ATOM   3486  CD1 LEU A 215     -13.820  63.070 -22.717  1.00  2.640          C  
ATOM   3487  CD2 LEU A 215     -14.998  62.267 -20.650  1.00  2.640          C  
ATOM   3488  H   LEU A 215     -18.959  63.399 -23.269  1.00  2.270          H  
ATOM   3489  HA  LEU A 215     -17.037  64.066 -21.261  1.00  2.260          H  
ATOM   3490 1HB  LEU A 215     -17.160  61.842 -22.531  1.00  3.160          H  
ATOM   3491 2HB  LEU A 215     -16.342  62.655 -23.849  1.00  3.160          H  
ATOM   3492  HG  LEU A 215     -14.781  61.207 -22.481  1.00  3.160          H  
ATOM   3493 1HD1 LEU A 215     -12.876  62.697 -22.326  1.00  3.160          H  
ATOM   3494 2HD1 LEU A 215     -13.813  63.012 -23.782  1.00  3.160          H  
ATOM   3495 3HD1 LEU A 215     -13.907  64.092 -22.432  1.00  3.160          H  
ATOM   3496 1HD2 LEU A 215     -14.049  61.949 -20.268  1.00  3.160          H  
ATOM   3497 2HD2 LEU A 215     -15.176  63.275 -20.320  1.00  3.160          H  
ATOM   3498 3HD2 LEU A 215     -15.767  61.614 -20.276  1.00  3.160          H  
ATOM   3499  N   ASP A 216     -16.444  65.389 -24.290  1.00  1.940          N  
ATOM   3500  CA  ASP A 216     -15.639  66.494 -24.851  1.00  2.030          C  
ATOM   3501  C   ASP A 216     -15.903  67.846 -24.169  1.00  2.210          C  
ATOM   3502  O   ASP A 216     -15.000  68.678 -24.074  1.00  2.340          O  
ATOM   3503  CB  ASP A 216     -15.844  66.764 -26.357  1.00  2.810          C  
ATOM   3504  CG  ASP A 216     -15.240  65.761 -27.371  1.00  2.810          C  
ATOM   3505  OD1 ASP A 216     -14.603  64.798 -27.012  1.00  2.810          O  
ATOM   3506  OD2 ASP A 216     -15.348  66.037 -28.545  1.00  2.810          O  
ATOM   3507  H   ASP A 216     -17.068  64.804 -24.859  1.00  2.330          H  
ATOM   3508  HA  ASP A 216     -14.593  66.238 -24.698  1.00  2.440          H  
ATOM   3509 1HB  ASP A 216     -16.926  66.807 -26.546  1.00  3.370          H  
ATOM   3510 2HB  ASP A 216     -15.453  67.756 -26.585  1.00  3.370          H  
ATOM   3511  N   SER A 217     -17.150  68.096 -23.755  1.00  2.260          N  
ATOM   3512  CA  SER A 217     -17.500  69.356 -23.088  1.00  2.450          C  
ATOM   3513  C   SER A 217     -16.754  69.525 -21.756  1.00  2.510          C  
ATOM   3514  O   SER A 217     -16.151  70.579 -21.476  1.00  2.640          O  
ATOM   3515  CB  SER A 217     -18.996  69.417 -22.850  1.00  3.350          C  
ATOM   3516  OG  SER A 217     -19.362  70.609 -22.208  1.00  3.350          O  
ATOM   3517  H   SER A 217     -17.872  67.394 -23.946  1.00  2.710          H  
ATOM   3518  HA  SER A 217     -17.218  70.177 -23.745  1.00  2.940          H  
ATOM   3519 1HB  SER A 217     -19.517  69.335 -23.805  1.00  4.020          H  
ATOM   3520 2HB  SER A 217     -19.299  68.569 -22.244  1.00  4.020          H  
ATOM   3521  HG  SER A 217     -20.311  70.558 -22.084  1.00  4.020          H  
ATOM   3522  N   MET A 218     -16.796  68.495 -20.912  1.00  2.420          N  
ATOM   3523  CA  MET A 218     -16.060  68.589 -19.666  1.00  2.500          C  
ATOM   3524  C   MET A 218     -14.588  68.624 -20.007  1.00  2.540          C  
ATOM   3525  O   MET A 218     -14.155  67.975 -20.944  1.00  2.840          O  
ATOM   3526  CB  MET A 218     -16.372  67.440 -18.718  1.00  3.470          C  
ATOM   3527  CG  MET A 218     -15.990  66.086 -19.231  1.00  3.470          C  
ATOM   3528  SD  MET A 218     -16.291  64.763 -18.074  1.00  3.470          S  
ATOM   3529  CE  MET A 218     -14.928  64.893 -16.933  1.00  3.470          C  
ATOM   3530  H   MET A 218     -17.333  67.657 -21.164  1.00  2.900          H  
ATOM   3531  HA  MET A 218     -16.316  69.525 -19.173  1.00  3.000          H  
ATOM   3532 1HB  MET A 218     -15.847  67.601 -17.795  1.00  4.160          H  
ATOM   3533 2HB  MET A 218     -17.441  67.425 -18.505  1.00  4.160          H  
ATOM   3534 1HG  MET A 218     -16.604  65.914 -20.086  1.00  4.160          H  
ATOM   3535 2HG  MET A 218     -14.961  66.042 -19.561  1.00  4.160          H  
ATOM   3536 1HE  MET A 218     -15.012  64.120 -16.176  1.00  4.160          H  
ATOM   3537 2HE  MET A 218     -14.004  64.762 -17.472  1.00  4.160          H  
ATOM   3538 3HE  MET A 218     -14.930  65.863 -16.454  1.00  4.160          H  
ATOM   3539  N   LEU A 219     -13.798  69.346 -19.225  1.00  2.410          N  
ATOM   3540  CA  LEU A 219     -12.352  69.425 -19.440  1.00  2.450          C  
ATOM   3541  C   LEU A 219     -12.006  70.170 -20.739  1.00  2.550          C  
ATOM   3542  O   LEU A 219     -10.840  70.271 -21.119  1.00  2.710          O  
ATOM   3543  CB  LEU A 219     -11.747  68.018 -19.536  1.00  3.410          C  
ATOM   3544  CG  LEU A 219     -12.087  67.002 -18.447  1.00  3.410          C  
ATOM   3545  CD1 LEU A 219     -11.438  65.718 -18.835  1.00  3.410          C  
ATOM   3546  CD2 LEU A 219     -11.617  67.465 -17.100  1.00  3.410          C  
ATOM   3547  H   LEU A 219     -14.206  69.867 -18.462  1.00  2.890          H  
ATOM   3548  HA  LEU A 219     -11.900  69.966 -18.607  1.00  2.940          H  
ATOM   3549 1HB  LEU A 219     -11.976  67.576 -20.481  1.00  4.100          H  
ATOM   3550 2HB  LEU A 219     -10.696  68.140 -19.510  1.00  4.100          H  
ATOM   3551  HG  LEU A 219     -13.147  66.846 -18.410  1.00  4.100          H  
ATOM   3552 1HD1 LEU A 219     -11.657  64.962 -18.108  1.00  4.100          H  
ATOM   3553 2HD1 LEU A 219     -11.809  65.400 -19.813  1.00  4.100          H  
ATOM   3554 3HD1 LEU A 219     -10.371  65.877 -18.881  1.00  4.100          H  
ATOM   3555 1HD2 LEU A 219     -11.862  66.711 -16.349  1.00  4.100          H  
ATOM   3556 2HD2 LEU A 219     -10.549  67.613 -17.118  1.00  4.100          H  
ATOM   3557 3HD2 LEU A 219     -12.106  68.398 -16.839  1.00  4.100          H  
ATOM   3558  N   ALA A 220     -12.974  70.880 -21.329  1.00  2.530          N  
ATOM   3559  CA  ALA A 220     -12.710  71.654 -22.538  1.00  2.660          C  
ATOM   3560  C   ALA A 220     -11.968  72.942 -22.207  1.00  2.890          C  
ATOM   3561  O   ALA A 220     -11.645  73.727 -23.095  1.00  3.140          O  
ATOM   3562  CB  ALA A 220     -14.003  71.973 -23.259  1.00  3.670          C  
ATOM   3563  H   ALA A 220     -13.949  70.790 -21.025  1.00  3.040          H  
ATOM   3564  HA  ALA A 220     -12.079  71.053 -23.195  1.00  3.190          H  
ATOM   3565 1HB  ALA A 220     -13.786  72.528 -24.170  1.00  4.410          H  
ATOM   3566 2HB  ALA A 220     -14.508  71.044 -23.509  1.00  4.410          H  
ATOM   3567 3HB  ALA A 220     -14.646  72.567 -22.615  1.00  4.410          H  
ATOM   3568  N   SER A 221     -11.720  73.160 -20.913  1.00  2.890          N  
ATOM   3569  CA  SER A 221     -10.966  74.289 -20.392  1.00  3.160          C  
ATOM   3570  C   SER A 221      -9.464  74.077 -20.610  1.00  3.340          C  
ATOM   3571  O   SER A 221      -8.664  74.998 -20.412  1.00  3.510          O  
ATOM   3572  CB  SER A 221     -11.251  74.481 -18.916  1.00  4.320          C  
ATOM   3573  OG  SER A 221     -10.751  73.410 -18.159  1.00  4.320          O  
ATOM   3574  H   SER A 221     -12.055  72.479 -20.252  1.00  3.470          H  
ATOM   3575  HA  SER A 221     -11.268  75.188 -20.931  1.00  3.790          H  
ATOM   3576 1HB  SER A 221     -10.793  75.410 -18.579  1.00  5.180          H  
ATOM   3577 2HB  SER A 221     -12.326  74.570 -18.759  1.00  5.180          H  
ATOM   3578  HG  SER A 221     -10.901  73.646 -17.237  1.00  5.180          H  
ATOM   3579  N   TYR A 222      -9.083  72.859 -21.011  1.00  3.360          N  
ATOM   3580  CA  TYR A 222      -7.700  72.514 -21.294  1.00  3.610          C  
ATOM   3581  C   TYR A 222      -7.340  73.148 -22.634  1.00  3.760          C  
ATOM   3582  O   TYR A 222      -8.222  73.422 -23.445  1.00  4.270          O  
ATOM   3583  CB  TYR A 222      -7.505  70.989 -21.327  1.00  4.950          C  
ATOM   3584  CG  TYR A 222      -7.671  70.246 -19.949  1.00  4.950          C  
ATOM   3585  CD1 TYR A 222      -7.496  70.911 -18.734  1.00  4.950          C  
ATOM   3586  CD2 TYR A 222      -7.986  68.885 -19.916  1.00  4.950          C  
ATOM   3587  CE1 TYR A 222      -7.638  70.232 -17.546  1.00  4.950          C  
ATOM   3588  CE2 TYR A 222      -8.124  68.227 -18.717  1.00  4.950          C  
ATOM   3589  CZ  TYR A 222      -7.951  68.893 -17.541  1.00  4.950          C  
ATOM   3590  OH  TYR A 222      -8.086  68.237 -16.333  1.00  4.950          O  
ATOM   3591  H   TYR A 222      -9.793  72.129 -21.127  1.00  4.030          H  
ATOM   3592  HA  TYR A 222      -7.051  72.961 -20.546  1.00  4.330          H  
ATOM   3593 1HB  TYR A 222      -8.225  70.564 -22.026  1.00  5.940          H  
ATOM   3594 2HB  TYR A 222      -6.519  70.769 -21.719  1.00  5.940          H  
ATOM   3595  HD1 TYR A 222      -7.250  71.962 -18.693  1.00  5.940          H  
ATOM   3596  HD2 TYR A 222      -8.126  68.337 -20.831  1.00  5.940          H  
ATOM   3597  HE1 TYR A 222      -7.500  70.763 -16.606  1.00  5.940          H  
ATOM   3598  HE2 TYR A 222      -8.373  67.173 -18.704  1.00  5.940          H  
ATOM   3599  HH  TYR A 222      -8.306  67.307 -16.483  1.00  5.940          H  
ATOM   3600  N   GLY A 223      -6.052  73.394 -22.876  1.00  3.550          N  
ATOM   3601  CA  GLY A 223      -5.651  74.010 -24.138  1.00  3.540          C  
ATOM   3602  C   GLY A 223      -5.635  72.980 -25.269  1.00  3.570          C  
ATOM   3603  O   GLY A 223      -6.594  72.916 -26.038  1.00  3.530          O  
ATOM   3604  H   GLY A 223      -5.358  73.156 -22.182  1.00  4.260          H  
ATOM   3605 1HA  GLY A 223      -6.360  74.800 -24.384  1.00  4.250          H  
ATOM   3606 2HA  GLY A 223      -4.689  74.495 -24.023  1.00  4.250          H  
ATOM   3607  N   PRO A 224      -4.561  72.216 -25.485  1.00  3.840          N  
ATOM   3608  CA  PRO A 224      -4.598  71.064 -26.351  1.00  4.040          C  
ATOM   3609  C   PRO A 224      -5.663  70.178 -25.743  1.00  3.420          C  
ATOM   3610  O   PRO A 224      -5.704  70.064 -24.517  1.00  3.560          O  
ATOM   3611  CB  PRO A 224      -3.182  70.498 -26.241  1.00  6.060          C  
ATOM   3612  CG  PRO A 224      -2.336  71.687 -25.805  1.00  6.060          C  
ATOM   3613  CD  PRO A 224      -3.255  72.501 -24.891  1.00  6.060          C  
ATOM   3614  HA  PRO A 224      -4.860  71.371 -27.378  1.00  4.850          H  
ATOM   3615 1HB  PRO A 224      -3.168  69.685 -25.537  1.00  7.270          H  
ATOM   3616 2HB  PRO A 224      -2.864  70.081 -27.208  1.00  7.270          H  
ATOM   3617 1HG  PRO A 224      -1.423  71.341 -25.292  1.00  7.270          H  
ATOM   3618 2HG  PRO A 224      -2.003  72.255 -26.688  1.00  7.270          H  
ATOM   3619 1HD  PRO A 224      -3.217  72.136 -23.854  1.00  7.270          H  
ATOM   3620 2HD  PRO A 224      -2.983  73.558 -24.985  1.00  7.270          H  
ATOM   3621  N   PHE A 225      -6.477  69.519 -26.548  1.00  3.080          N  
ATOM   3622  CA  PHE A 225      -7.512  68.669 -25.981  1.00  2.770          C  
ATOM   3623  C   PHE A 225      -8.041  67.681 -27.000  1.00  2.600          C  
ATOM   3624  O   PHE A 225      -8.411  68.048 -28.117  1.00  2.660          O  
ATOM   3625  CB  PHE A 225      -8.639  69.514 -25.394  1.00  4.000          C  
ATOM   3626  CG  PHE A 225      -9.661  68.703 -24.682  1.00  4.000          C  
ATOM   3627  CD1 PHE A 225      -9.382  68.153 -23.442  1.00  4.000          C  
ATOM   3628  CD2 PHE A 225     -10.903  68.501 -25.236  1.00  4.000          C  
ATOM   3629  CE1 PHE A 225     -10.324  67.411 -22.778  1.00  4.000          C  
ATOM   3630  CE2 PHE A 225     -11.847  67.771 -24.580  1.00  4.000          C  
ATOM   3631  CZ  PHE A 225     -11.569  67.222 -23.349  1.00  4.000          C  
ATOM   3632  H   PHE A 225      -6.405  69.625 -27.551  1.00  3.700          H  
ATOM   3633  HA  PHE A 225      -7.073  68.096 -25.168  1.00  3.320          H  
ATOM   3634 1HB  PHE A 225      -8.236  70.248 -24.689  1.00  4.800          H  
ATOM   3635 2HB  PHE A 225      -9.132  70.070 -26.188  1.00  4.800          H  
ATOM   3636  HD1 PHE A 225      -8.402  68.318 -23.006  1.00  4.800          H  
ATOM   3637  HD2 PHE A 225     -11.131  68.933 -26.212  1.00  4.800          H  
ATOM   3638  HE1 PHE A 225     -10.099  66.982 -21.800  1.00  4.800          H  
ATOM   3639  HE2 PHE A 225     -12.821  67.632 -25.030  1.00  4.800          H  
ATOM   3640  HZ  PHE A 225     -12.344  66.645 -22.828  1.00  4.800          H  
ATOM   3641  N   ASP A 226      -8.058  66.426 -26.599  1.00  2.460          N  
ATOM   3642  CA  ASP A 226      -8.480  65.302 -27.411  1.00  2.320          C  
ATOM   3643  C   ASP A 226      -9.972  65.080 -27.609  1.00  2.150          C  
ATOM   3644  O   ASP A 226     -10.740  64.902 -26.657  1.00  2.210          O  
ATOM   3645  CB  ASP A 226      -7.870  64.076 -26.800  1.00  3.300          C  
ATOM   3646  CG  ASP A 226      -6.406  64.036 -27.078  1.00  3.300          C  
ATOM   3647  OD1 ASP A 226      -6.043  64.294 -28.201  1.00  3.300          O  
ATOM   3648  OD2 ASP A 226      -5.658  63.810 -26.179  1.00  3.300          O  
ATOM   3649  H   ASP A 226      -7.717  66.221 -25.669  1.00  2.950          H  
ATOM   3650  HA  ASP A 226      -8.040  65.443 -28.398  1.00  2.780          H  
ATOM   3651 1HB  ASP A 226      -8.021  64.104 -25.723  1.00  3.960          H  
ATOM   3652 2HB  ASP A 226      -8.366  63.226 -27.157  1.00  3.960          H  
ATOM   3653  N   SER A 227     -10.395  65.023 -28.874  1.00  2.020          N  
ATOM   3654  CA  SER A 227     -11.815  64.801 -29.101  1.00  1.870          C  
ATOM   3655  C   SER A 227     -12.191  63.336 -29.116  1.00  1.750          C  
ATOM   3656  O   SER A 227     -12.038  62.609 -30.112  1.00  1.810          O  
ATOM   3657  CB  SER A 227     -12.320  65.430 -30.380  1.00  2.680          C  
ATOM   3658  OG  SER A 227     -13.693  65.094 -30.566  1.00  2.680          O  
ATOM   3659  H   SER A 227      -9.738  65.155 -29.633  1.00  2.420          H  
ATOM   3660  HA  SER A 227     -12.367  65.269 -28.281  1.00  2.240          H  
ATOM   3661 1HB  SER A 227     -12.207  66.511 -30.328  1.00  3.210          H  
ATOM   3662 2HB  SER A 227     -11.735  65.071 -31.224  1.00  3.210          H  
ATOM   3663  HG  SER A 227     -14.204  65.580 -29.861  1.00  3.210          H  
ATOM   3664  N   VAL A 228     -12.699  62.939 -27.975  1.00  1.670          N  
ATOM   3665  CA  VAL A 228     -13.172  61.607 -27.692  1.00  1.560          C  
ATOM   3666  C   VAL A 228     -14.419  61.379 -28.511  1.00  1.490          C  
ATOM   3667  O   VAL A 228     -14.647  60.282 -29.027  1.00  1.410          O  
ATOM   3668  CB  VAL A 228     -13.399  61.453 -26.200  1.00  2.230          C  
ATOM   3669  CG1 VAL A 228     -14.054  60.141 -25.860  1.00  2.230          C  
ATOM   3670  CG2 VAL A 228     -12.057  61.553 -25.548  1.00  2.230          C  
ATOM   3671  H   VAL A 228     -12.722  63.661 -27.239  1.00  2.000          H  
ATOM   3672  HA  VAL A 228     -12.412  60.889 -28.004  1.00  1.870          H  
ATOM   3673  HB  VAL A 228     -14.054  62.251 -25.854  1.00  2.670          H  
ATOM   3674 1HG1 VAL A 228     -14.181  60.075 -24.784  1.00  2.670          H  
ATOM   3675 2HG1 VAL A 228     -15.021  60.084 -26.342  1.00  2.670          H  
ATOM   3676 3HG1 VAL A 228     -13.439  59.339 -26.199  1.00  2.670          H  
ATOM   3677 1HG2 VAL A 228     -12.191  61.474 -24.492  1.00  2.670          H  
ATOM   3678 2HG2 VAL A 228     -11.422  60.752 -25.915  1.00  2.670          H  
ATOM   3679 3HG2 VAL A 228     -11.598  62.512 -25.782  1.00  2.670          H  
ATOM   3680  N   CYS A 229     -15.250  62.416 -28.576  1.00  1.560          N  
ATOM   3681  CA  CYS A 229     -16.493  62.355 -29.320  1.00  1.580          C  
ATOM   3682  C   CYS A 229     -16.245  61.994 -30.772  1.00  1.560          C  
ATOM   3683  O   CYS A 229     -16.951  61.136 -31.310  1.00  1.580          O  
ATOM   3684  CB  CYS A 229     -17.246  63.666 -29.242  1.00  2.200          C  
ATOM   3685  SG  CYS A 229     -18.871  63.616 -29.980  1.00  2.200          S  
ATOM   3686  H   CYS A 229     -14.981  63.286 -28.085  1.00  1.870          H  
ATOM   3687  HA  CYS A 229     -17.113  61.587 -28.905  1.00  1.900          H  
ATOM   3688 1HB  CYS A 229     -17.345  63.961 -28.207  1.00  2.640          H  
ATOM   3689 2HB  CYS A 229     -16.680  64.442 -29.752  1.00  2.640          H  
ATOM   3690  HG  CYS A 229     -19.218  64.892 -29.660  1.00  2.640          H  
ATOM   3691  N   LYS A 230     -15.247  62.607 -31.427  1.00  1.580          N  
ATOM   3692  CA  LYS A 230     -14.991  62.236 -32.809  1.00  1.620          C  
ATOM   3693  C   LYS A 230     -14.589  60.769 -32.901  1.00  1.530          C  
ATOM   3694  O   LYS A 230     -15.126  60.031 -33.730  1.00  1.550          O  
ATOM   3695  CB  LYS A 230     -13.881  63.092 -33.422  1.00  2.250          C  
ATOM   3696  CG  LYS A 230     -13.559  62.796 -34.925  1.00  2.250          C  
ATOM   3697  CD  LYS A 230     -14.733  63.189 -35.850  1.00  2.250          C  
ATOM   3698  CE  LYS A 230     -14.310  63.313 -37.340  1.00  2.250          C  
ATOM   3699  NZ  LYS A 230     -14.068  61.984 -38.016  1.00  2.250          N  
ATOM   3700  H   LYS A 230     -14.697  63.352 -30.992  1.00  1.900          H  
ATOM   3701  HA  LYS A 230     -15.909  62.377 -33.377  1.00  1.940          H  
ATOM   3702 1HB  LYS A 230     -14.148  64.146 -33.331  1.00  2.700          H  
ATOM   3703 2HB  LYS A 230     -12.963  62.944 -32.847  1.00  2.700          H  
ATOM   3704 1HG  LYS A 230     -12.668  63.350 -35.217  1.00  2.700          H  
ATOM   3705 2HG  LYS A 230     -13.357  61.728 -35.057  1.00  2.700          H  
ATOM   3706 1HD  LYS A 230     -15.497  62.406 -35.790  1.00  2.700          H  
ATOM   3707 2HD  LYS A 230     -15.170  64.129 -35.521  1.00  2.700          H  
ATOM   3708 1HE  LYS A 230     -15.090  63.842 -37.883  1.00  2.700          H  
ATOM   3709 2HE  LYS A 230     -13.392  63.897 -37.387  1.00  2.700          H  
ATOM   3710 1HZ  LYS A 230     -13.799  62.125 -38.967  1.00  2.700          H  
ATOM   3711 2HZ  LYS A 230     -13.352  61.411 -37.565  1.00  2.700          H  
ATOM   3712 3HZ  LYS A 230     -14.907  61.393 -38.002  1.00  2.700          H  
ATOM   3713  N   MET A 231     -13.703  60.309 -32.004  1.00  1.470          N  
ATOM   3714  CA  MET A 231     -13.243  58.919 -32.094  1.00  1.440          C  
ATOM   3715  C   MET A 231     -14.425  57.958 -32.013  1.00  1.390          C  
ATOM   3716  O   MET A 231     -14.532  57.013 -32.807  1.00  1.410          O  
ATOM   3717  CB  MET A 231     -12.251  58.602 -30.974  1.00  2.030          C  
ATOM   3718  CG  MET A 231     -10.926  59.391 -31.006  1.00  2.030          C  
ATOM   3719  SD  MET A 231      -9.947  59.186 -32.518  1.00  2.030          S  
ATOM   3720  CE  MET A 231     -10.377  60.657 -33.453  1.00  2.030          C  
ATOM   3721  H   MET A 231     -13.307  60.953 -31.312  1.00  1.760          H  
ATOM   3722  HA  MET A 231     -12.760  58.764 -33.058  1.00  1.730          H  
ATOM   3723 1HB  MET A 231     -12.722  58.790 -30.010  1.00  2.430          H  
ATOM   3724 2HB  MET A 231     -12.007  57.545 -31.014  1.00  2.430          H  
ATOM   3725 1HG  MET A 231     -11.132  60.443 -30.875  1.00  2.430          H  
ATOM   3726 2HG  MET A 231     -10.307  59.067 -30.168  1.00  2.430          H  
ATOM   3727 1HE  MET A 231      -9.836  60.657 -34.398  1.00  2.430          H  
ATOM   3728 2HE  MET A 231     -11.440  60.671 -33.657  1.00  2.430          H  
ATOM   3729 3HE  MET A 231     -10.113  61.545 -32.886  1.00  2.430          H  
ATOM   3730  N   ILE A 232     -15.358  58.242 -31.100  1.00  1.370          N  
ATOM   3731  CA  ILE A 232     -16.552  57.425 -30.974  1.00  1.400          C  
ATOM   3732  C   ILE A 232     -17.444  57.527 -32.215  1.00  1.510          C  
ATOM   3733  O   ILE A 232     -17.921  56.507 -32.721  1.00  1.550          O  
ATOM   3734  CB  ILE A 232     -17.286  57.713 -29.641  1.00  1.950          C  
ATOM   3735  CG1 ILE A 232     -16.350  57.144 -28.475  1.00  1.950          C  
ATOM   3736  CG2 ILE A 232     -18.719  57.111 -29.630  1.00  1.950          C  
ATOM   3737  CD1 ILE A 232     -16.705  57.514 -27.044  1.00  1.950          C  
ATOM   3738  H   ILE A 232     -15.205  59.036 -30.465  1.00  1.640          H  
ATOM   3739  HA  ILE A 232     -16.231  56.387 -30.906  1.00  1.680          H  
ATOM   3740  HB  ILE A 232     -17.349  58.794 -29.500  1.00  2.340          H  
ATOM   3741 1HG1 ILE A 232     -16.367  56.056 -28.546  1.00  2.340          H  
ATOM   3742 2HG1 ILE A 232     -15.332  57.486 -28.660  1.00  2.340          H  
ATOM   3743 1HG2 ILE A 232     -19.205  57.320 -28.681  1.00  2.340          H  
ATOM   3744 2HG2 ILE A 232     -19.314  57.539 -30.430  1.00  2.340          H  
ATOM   3745 3HG2 ILE A 232     -18.657  56.029 -29.770  1.00  2.340          H  
ATOM   3746 1HD1 ILE A 232     -15.985  57.045 -26.368  1.00  2.340          H  
ATOM   3747 2HD1 ILE A 232     -16.665  58.577 -26.928  1.00  2.340          H  
ATOM   3748 3HD1 ILE A 232     -17.705  57.152 -26.804  1.00  2.340          H  
ATOM   3749  N   GLY A 233     -17.691  58.733 -32.725  1.00  1.610          N  
ATOM   3750  CA  GLY A 233     -18.539  58.854 -33.906  1.00  1.780          C  
ATOM   3751  C   GLY A 233     -18.014  58.051 -35.099  1.00  1.790          C  
ATOM   3752  O   GLY A 233     -18.805  57.458 -35.841  1.00  1.870          O  
ATOM   3753  H   GLY A 233     -17.312  59.575 -32.279  1.00  1.930          H  
ATOM   3754 1HA  GLY A 233     -19.544  58.517 -33.664  1.00  2.140          H  
ATOM   3755 2HA  GLY A 233     -18.610  59.906 -34.180  1.00  2.140          H  
ATOM   3756  N   ASP A 234     -16.688  57.992 -35.261  1.00  1.760          N  
ATOM   3757  CA  ASP A 234     -16.098  57.236 -36.360  1.00  1.830          C  
ATOM   3758  C   ASP A 234     -16.091  55.723 -36.112  1.00  1.700          C  
ATOM   3759  O   ASP A 234     -16.423  54.938 -37.009  1.00  1.810          O  
ATOM   3760  CB  ASP A 234     -14.651  57.679 -36.603  1.00  2.530          C  
ATOM   3761  CG  ASP A 234     -14.487  59.093 -37.185  1.00  2.530          C  
ATOM   3762  OD1 ASP A 234     -15.424  59.687 -37.688  1.00  2.530          O  
ATOM   3763  OD2 ASP A 234     -13.379  59.602 -37.148  1.00  2.530          O  
ATOM   3764  H   ASP A 234     -16.099  58.558 -34.640  1.00  2.110          H  
ATOM   3765  HA  ASP A 234     -16.681  57.431 -37.258  1.00  2.200          H  
ATOM   3766 1HB  ASP A 234     -14.118  57.652 -35.645  1.00  3.040          H  
ATOM   3767 2HB  ASP A 234     -14.159  56.965 -37.263  1.00  3.040          H  
ATOM   3768  N   SER A 235     -15.750  55.291 -34.887  1.00  1.510          N  
ATOM   3769  CA  SER A 235     -15.684  53.856 -34.598  1.00  1.430          C  
ATOM   3770  C   SER A 235     -17.057  53.211 -34.620  1.00  1.490          C  
ATOM   3771  O   SER A 235     -17.192  52.022 -34.904  1.00  1.530          O  
ATOM   3772  CB  SER A 235     -15.128  53.596 -33.233  1.00  2.030          C  
ATOM   3773  OG  SER A 235     -16.067  53.959 -32.261  1.00  2.030          O  
ATOM   3774  H   SER A 235     -15.483  55.957 -34.155  1.00  1.810          H  
ATOM   3775  HA  SER A 235     -15.060  53.376 -35.349  1.00  1.720          H  
ATOM   3776 1HB  SER A 235     -14.885  52.544 -33.139  1.00  2.440          H  
ATOM   3777 2HB  SER A 235     -14.211  54.169 -33.091  1.00  2.440          H  
ATOM   3778  HG  SER A 235     -15.724  53.638 -31.416  1.00  2.440          H  
ATOM   3779  N   ASP A 236     -18.100  54.012 -34.408  1.00  1.580          N  
ATOM   3780  CA  ASP A 236     -19.474  53.546 -34.434  1.00  1.750          C  
ATOM   3781  C   ASP A 236     -19.907  52.996 -35.807  1.00  1.910          C  
ATOM   3782  O   ASP A 236     -20.853  52.197 -35.880  1.00  2.090          O  
ATOM   3783  CB  ASP A 236     -20.421  54.669 -33.964  1.00  2.380          C  
ATOM   3784  CG  ASP A 236     -21.882  54.213 -33.687  1.00  2.380          C  
ATOM   3785  OD1 ASP A 236     -22.069  53.260 -32.947  1.00  2.380          O  
ATOM   3786  OD2 ASP A 236     -22.783  54.847 -34.191  1.00  2.380          O  
ATOM   3787  H   ASP A 236     -17.927  54.969 -34.080  1.00  1.900          H  
ATOM   3788  HA  ASP A 236     -19.554  52.740 -33.710  1.00  2.100          H  
ATOM   3789 1HB  ASP A 236     -20.019  55.106 -33.048  1.00  2.860          H  
ATOM   3790 2HB  ASP A 236     -20.428  55.464 -34.715  1.00  2.860          H  
ATOM   3791  N   SER A 237     -19.245  53.404 -36.902  1.00  1.920          N  
ATOM   3792  CA  SER A 237     -19.662  52.942 -38.229  1.00  2.130          C  
ATOM   3793  C   SER A 237     -19.757  51.409 -38.294  1.00  2.280          C  
ATOM   3794  O   SER A 237     -18.842  50.692 -37.888  1.00  2.520          O  
ATOM   3795  CB  SER A 237     -18.690  53.435 -39.276  1.00  2.900          C  
ATOM   3796  OG  SER A 237     -19.045  52.965 -40.544  1.00  2.900          O  
ATOM   3797  H   SER A 237     -18.430  54.024 -36.822  1.00  2.300          H  
ATOM   3798  HA  SER A 237     -20.647  53.358 -38.441  1.00  2.560          H  
ATOM   3799 1HB  SER A 237     -18.670  54.525 -39.272  1.00  3.480          H  
ATOM   3800 2HB  SER A 237     -17.687  53.090 -39.021  1.00  3.480          H  
ATOM   3801  HG  SER A 237     -18.374  53.299 -41.144  1.00  3.480          H  
ATOM   3802  N   ARG A 238     -20.883  50.911 -38.806  1.00  2.470          N  
ATOM   3803  CA  ARG A 238     -21.143  49.476 -38.911  1.00  2.610          C  
ATOM   3804  C   ARG A 238     -20.341  48.817 -40.038  1.00  2.090          C  
ATOM   3805  O   ARG A 238     -20.260  49.359 -41.139  1.00  2.400          O  
ATOM   3806  CB  ARG A 238     -22.635  49.243 -39.162  1.00  3.600          C  
ATOM   3807  CG  ARG A 238     -23.120  47.790 -39.053  1.00  3.600          C  
ATOM   3808  CD  ARG A 238     -24.573  47.659 -39.374  1.00  3.600          C  
ATOM   3809  NE  ARG A 238     -25.087  46.302 -39.109  1.00  3.600          N  
ATOM   3810  CZ  ARG A 238     -24.979  45.216 -39.929  1.00  3.600          C  
ATOM   3811  NH1 ARG A 238     -24.345  45.277 -41.075  1.00  3.600          N  
ATOM   3812  NH2 ARG A 238     -25.510  44.061 -39.564  1.00  3.600          N  
ATOM   3813  H   ARG A 238     -21.581  51.565 -39.125  1.00  2.960          H  
ATOM   3814  HA  ARG A 238     -20.865  49.009 -37.968  1.00  3.130          H  
ATOM   3815 1HB  ARG A 238     -23.218  49.842 -38.465  1.00  4.320          H  
ATOM   3816 2HB  ARG A 238     -22.880  49.582 -40.167  1.00  4.320          H  
ATOM   3817 1HG  ARG A 238     -22.586  47.181 -39.756  1.00  4.320          H  
ATOM   3818 2HG  ARG A 238     -22.949  47.410 -38.047  1.00  4.320          H  
ATOM   3819 1HD  ARG A 238     -25.138  48.358 -38.757  1.00  4.320          H  
ATOM   3820 2HD  ARG A 238     -24.738  47.894 -40.423  1.00  4.320          H  
ATOM   3821  HE  ARG A 238     -25.588  46.173 -38.240  1.00  4.320          H  
ATOM   3822 1HH1 ARG A 238     -23.911  46.132 -41.381  1.00  4.320          H  
ATOM   3823 2HH1 ARG A 238     -24.272  44.433 -41.654  1.00  4.320          H  
ATOM   3824 1HH2 ARG A 238     -26.004  43.977 -38.690  1.00  4.320          H  
ATOM   3825 2HH2 ARG A 238     -25.398  43.234 -40.182  1.00  4.320          H  
ATOM   3826  N   ASN A 239     -19.810  47.620 -39.780  1.00  1.780          N  
ATOM   3827  CA  ASN A 239     -19.129  46.844 -40.813  1.00  1.560          C  
ATOM   3828  C   ASN A 239     -20.198  46.156 -41.640  1.00  1.600          C  
ATOM   3829  O   ASN A 239     -21.193  45.702 -41.081  1.00  1.610          O  
ATOM   3830  CB  ASN A 239     -18.197  45.823 -40.189  1.00  2.270          C  
ATOM   3831  CG  ASN A 239     -17.044  46.456 -39.484  1.00  2.270          C  
ATOM   3832  OD1 ASN A 239     -16.405  47.380 -40.001  1.00  2.270          O  
ATOM   3833  ND2 ASN A 239     -16.763  45.983 -38.297  1.00  2.270          N  
ATOM   3834  H   ASN A 239     -19.890  47.242 -38.848  1.00  2.140          H  
ATOM   3835  HA  ASN A 239     -18.566  47.515 -41.465  1.00  1.870          H  
ATOM   3836 1HB  ASN A 239     -18.755  45.206 -39.481  1.00  2.730          H  
ATOM   3837 2HB  ASN A 239     -17.819  45.154 -40.967  1.00  2.730          H  
ATOM   3838 1HD2 ASN A 239     -16.007  46.377 -37.771  1.00  2.730          H  
ATOM   3839 2HD2 ASN A 239     -17.304  45.233 -37.916  1.00  2.730          H  
ATOM   3840  N   SER A 240     -20.019  46.041 -42.955  1.00  2.070          N  
ATOM   3841  CA  SER A 240     -21.052  45.368 -43.741  1.00  2.460          C  
ATOM   3842  C   SER A 240     -21.233  43.905 -43.355  1.00  2.400          C  
ATOM   3843  O   SER A 240     -22.353  43.392 -43.365  1.00  2.690          O  
ATOM   3844  CB  SER A 240     -20.681  45.431 -45.202  1.00  3.290          C  
ATOM   3845  OG  SER A 240     -19.519  44.678 -45.442  1.00  3.290          O  
ATOM   3846  H   SER A 240     -19.199  46.419 -43.408  1.00  2.480          H  
ATOM   3847  HA  SER A 240     -21.995  45.889 -43.583  1.00  2.950          H  
ATOM   3848 1HB  SER A 240     -21.501  45.041 -45.804  1.00  3.950          H  
ATOM   3849 2HB  SER A 240     -20.518  46.467 -45.495  1.00  3.950          H  
ATOM   3850  HG  SER A 240     -19.301  44.815 -46.371  1.00  3.950          H  
ATOM   3851  N   LEU A 241     -20.127  43.250 -43.006  1.00  2.410          N  
ATOM   3852  CA  LEU A 241     -20.090  41.854 -42.581  1.00  2.500          C  
ATOM   3853  C   LEU A 241     -18.889  41.587 -41.675  1.00  1.860          C  
ATOM   3854  O   LEU A 241     -17.910  42.330 -41.730  1.00  2.480          O  
ATOM   3855  CB  LEU A 241     -20.015  40.894 -43.784  1.00  3.460          C  
ATOM   3856  CG  LEU A 241     -21.194  40.788 -44.730  1.00  3.460          C  
ATOM   3857  CD1 LEU A 241     -20.769  39.960 -45.926  1.00  3.460          C  
ATOM   3858  CD2 LEU A 241     -22.371  40.127 -44.001  1.00  3.460          C  
ATOM   3859  H   LEU A 241     -19.260  43.761 -43.076  1.00  2.890          H  
ATOM   3860  HA  LEU A 241     -20.995  41.665 -42.014  1.00  3.000          H  
ATOM   3861 1HB  LEU A 241     -19.163  41.200 -44.387  1.00  4.160          H  
ATOM   3862 2HB  LEU A 241     -19.830  39.907 -43.430  1.00  4.160          H  
ATOM   3863  HG  LEU A 241     -21.484  41.766 -45.089  1.00  4.160          H  
ATOM   3864 1HD1 LEU A 241     -21.603  39.871 -46.621  1.00  4.160          H  
ATOM   3865 2HD1 LEU A 241     -19.932  40.445 -46.429  1.00  4.160          H  
ATOM   3866 3HD1 LEU A 241     -20.467  38.968 -45.592  1.00  4.160          H  
ATOM   3867 1HD2 LEU A 241     -23.212  40.038 -44.685  1.00  4.160          H  
ATOM   3868 2HD2 LEU A 241     -22.083  39.137 -43.656  1.00  4.160          H  
ATOM   3869 3HD2 LEU A 241     -22.682  40.733 -43.146  1.00  4.160          H  
ATOM   3870  N   PRO A 242     -18.922  40.488 -40.898  1.00  1.370          N  
ATOM   3871  CA  PRO A 242     -20.003  39.571 -40.526  1.00  1.580          C  
ATOM   3872  C   PRO A 242     -21.087  40.230 -39.695  1.00  1.570          C  
ATOM   3873  O   PRO A 242     -20.760  41.076 -38.841  1.00  1.660          O  
ATOM   3874  CB  PRO A 242     -19.293  38.500 -39.720  1.00  2.370          C  
ATOM   3875  CG  PRO A 242     -17.829  38.661 -40.011  1.00  2.370          C  
ATOM   3876  CD  PRO A 242     -17.644  40.130 -40.301  1.00  2.370          C  
ATOM   3877  HA  PRO A 242     -20.444  39.123 -41.447  1.00  1.900          H  
ATOM   3878 1HB  PRO A 242     -19.544  38.649 -38.674  1.00  2.840          H  
ATOM   3879 2HB  PRO A 242     -19.663  37.519 -39.992  1.00  2.840          H  
ATOM   3880 1HG  PRO A 242     -17.241  38.352 -39.148  1.00  2.840          H  
ATOM   3881 2HG  PRO A 242     -17.539  38.000 -40.824  1.00  2.840          H  
ATOM   3882 1HD  PRO A 242     -17.469  40.708 -39.388  1.00  2.840          H  
ATOM   3883 2HD  PRO A 242     -16.833  40.283 -41.027  1.00  2.840          H  
ATOM   3884  N   ASP A 243     -22.330  39.788 -39.804  1.00  1.790          N  
ATOM   3885  CA  ASP A 243     -23.356  40.339 -38.930  1.00  1.930          C  
ATOM   3886  C   ASP A 243     -23.114  39.923 -37.492  1.00  1.730          C  
ATOM   3887  O   ASP A 243     -23.155  38.728 -37.187  1.00  2.250          O  
ATOM   3888  CB  ASP A 243     -24.759  39.898 -39.353  1.00  2.650          C  
ATOM   3889  CG  ASP A 243     -25.289  40.579 -40.617  1.00  2.650          C  
ATOM   3890  OD1 ASP A 243     -24.739  41.574 -41.024  1.00  2.650          O  
ATOM   3891  OD2 ASP A 243     -26.244  40.095 -41.159  1.00  2.650          O  
ATOM   3892  H   ASP A 243     -22.580  39.081 -40.488  1.00  2.150          H  
ATOM   3893  HA  ASP A 243     -23.308  41.429 -38.987  1.00  2.320          H  
ATOM   3894 1HB  ASP A 243     -24.761  38.821 -39.512  1.00  3.180          H  
ATOM   3895 2HB  ASP A 243     -25.455  40.100 -38.536  1.00  3.180          H  
ATOM   3896  N   LYS A 244     -22.915  40.928 -36.631  1.00  1.370          N  
ATOM   3897  CA  LYS A 244     -22.617  40.809 -35.204  1.00  1.430          C  
ATOM   3898  C   LYS A 244     -21.340  40.032 -34.898  1.00  1.300          C  
ATOM   3899  O   LYS A 244     -21.276  39.345 -33.883  1.00  1.350          O  
ATOM   3900  CB  LYS A 244     -23.783  40.147 -34.462  1.00  1.980          C  
ATOM   3901  CG  LYS A 244     -25.113  40.873 -34.574  1.00  1.980          C  
ATOM   3902  CD  LYS A 244     -26.184  40.162 -33.756  1.00  1.980          C  
ATOM   3903  CE  LYS A 244     -27.540  40.846 -33.886  1.00  1.980          C  
ATOM   3904  NZ  LYS A 244     -28.602  40.138 -33.107  1.00  1.980          N  
ATOM   3905  H   LYS A 244     -22.921  41.859 -37.025  1.00  1.640          H  
ATOM   3906  HA  LYS A 244     -22.481  41.815 -34.806  1.00  1.720          H  
ATOM   3907 1HB  LYS A 244     -23.925  39.132 -34.818  1.00  2.370          H  
ATOM   3908 2HB  LYS A 244     -23.538  40.080 -33.404  1.00  2.370          H  
ATOM   3909 1HG  LYS A 244     -25.004  41.896 -34.211  1.00  2.370          H  
ATOM   3910 2HG  LYS A 244     -25.424  40.906 -35.616  1.00  2.370          H  
ATOM   3911 1HD  LYS A 244     -26.272  39.129 -34.101  1.00  2.370          H  
ATOM   3912 2HD  LYS A 244     -25.891  40.153 -32.708  1.00  2.370          H  
ATOM   3913 1HE  LYS A 244     -27.458  41.868 -33.523  1.00  2.370          H  
ATOM   3914 2HE  LYS A 244     -27.828  40.864 -34.937  1.00  2.370          H  
ATOM   3915 1HZ  LYS A 244     -29.481  40.623 -33.223  1.00  2.370          H  
ATOM   3916 2HZ  LYS A 244     -28.697  39.189 -33.444  1.00  2.370          H  
ATOM   3917 3HZ  LYS A 244     -28.353  40.122 -32.128  1.00  2.370          H  
ATOM   3918  N   SER A 245     -20.296  40.205 -35.710  1.00  1.220          N  
ATOM   3919  CA  SER A 245     -19.047  39.487 -35.468  1.00  1.170          C  
ATOM   3920  C   SER A 245     -18.486  39.613 -34.075  1.00  1.120          C  
ATOM   3921  O   SER A 245     -18.410  40.704 -33.516  1.00  1.090          O  
ATOM   3922  CB  SER A 245     -17.956  39.969 -36.380  1.00  1.660          C  
ATOM   3923  OG  SER A 245     -16.752  39.304 -36.079  1.00  1.660          O  
ATOM   3924  H   SER A 245     -20.387  40.775 -36.557  1.00  1.460          H  
ATOM   3925  HA  SER A 245     -19.218  38.440 -35.648  1.00  1.400          H  
ATOM   3926 1HB  SER A 245     -18.222  39.801 -37.382  1.00  1.990          H  
ATOM   3927 2HB  SER A 245     -17.826  41.044 -36.252  1.00  1.990          H  
ATOM   3928  HG  SER A 245     -16.073  39.695 -36.663  1.00  1.990          H  
ATOM   3929  N   THR A 246     -18.041  38.471 -33.556  1.00  1.170          N  
ATOM   3930  CA  THR A 246     -17.397  38.309 -32.268  1.00  1.200          C  
ATOM   3931  C   THR A 246     -15.988  37.819 -32.511  1.00  1.230          C  
ATOM   3932  O   THR A 246     -15.325  37.310 -31.608  1.00  1.430          O  
ATOM   3933  CB  THR A 246     -18.102  37.261 -31.406  1.00  1.670          C  
ATOM   3934  OG1 THR A 246     -18.094  36.001 -32.110  1.00  1.670          O  
ATOM   3935  CG2 THR A 246     -19.507  37.693 -31.130  1.00  1.670          C  
ATOM   3936  H   THR A 246     -18.178  37.626 -34.097  1.00  1.400          H  
ATOM   3937  HA  THR A 246     -17.370  39.261 -31.751  1.00  1.440          H  
ATOM   3938  HB  THR A 246     -17.567  37.144 -30.462  1.00  2.000          H  
ATOM   3939  HG1 THR A 246     -18.288  35.272 -31.495  1.00  2.000          H  
ATOM   3940 1HG2 THR A 246     -20.004  36.950 -30.519  1.00  2.000          H  
ATOM   3941 2HG2 THR A 246     -19.481  38.625 -30.605  1.00  2.000          H  
ATOM   3942 3HG2 THR A 246     -20.044  37.818 -32.067  1.00  2.000          H  
ATOM   3943  N   ILE A 247     -15.549  37.892 -33.761  1.00  1.180          N  
ATOM   3944  CA  ILE A 247     -14.229  37.400 -34.122  1.00  1.200          C  
ATOM   3945  C   ILE A 247     -13.416  38.409 -34.918  1.00  1.210          C  
ATOM   3946  O   ILE A 247     -13.943  39.079 -35.807  1.00  1.240          O  
ATOM   3947  CB  ILE A 247     -14.319  36.065 -34.896  1.00  1.670          C  
ATOM   3948  CG1 ILE A 247     -15.033  35.035 -34.022  1.00  1.670          C  
ATOM   3949  CG2 ILE A 247     -12.924  35.577 -35.324  1.00  1.670          C  
ATOM   3950  CD1 ILE A 247     -15.284  33.711 -34.655  1.00  1.670          C  
ATOM   3951  H   ILE A 247     -16.137  38.337 -34.466  1.00  1.420          H  
ATOM   3952  HA  ILE A 247     -13.688  37.200 -33.204  1.00  1.440          H  
ATOM   3953  HB  ILE A 247     -14.925  36.205 -35.754  1.00  2.010          H  
ATOM   3954 1HG1 ILE A 247     -14.477  34.913 -33.110  1.00  2.010          H  
ATOM   3955 2HG1 ILE A 247     -16.011  35.423 -33.772  1.00  2.010          H  
ATOM   3956 1HG2 ILE A 247     -13.014  34.662 -35.864  1.00  2.010          H  
ATOM   3957 2HG2 ILE A 247     -12.438  36.297 -35.974  1.00  2.010          H  
ATOM   3958 3HG2 ILE A 247     -12.320  35.426 -34.430  1.00  2.010          H  
ATOM   3959 1HD1 ILE A 247     -15.809  33.110 -33.941  1.00  2.010          H  
ATOM   3960 2HD1 ILE A 247     -15.873  33.817 -35.546  1.00  2.010          H  
ATOM   3961 3HD1 ILE A 247     -14.359  33.227 -34.901  1.00  2.010          H  
ATOM   3962  N   ALA A 248     -12.127  38.525 -34.590  1.00  1.210          N  
ATOM   3963  CA  ALA A 248     -11.240  39.393 -35.369  1.00  1.230          C  
ATOM   3964  C   ALA A 248      -9.797  38.895 -35.326  1.00  1.220          C  
ATOM   3965  O   ALA A 248      -9.333  38.391 -34.293  1.00  1.230          O  
ATOM   3966  CB  ALA A 248     -11.309  40.820 -34.848  1.00  1.710          C  
ATOM   3967  H   ALA A 248     -11.781  37.957 -33.807  1.00  1.450          H  
ATOM   3968  HA  ALA A 248     -11.575  39.384 -36.409  1.00  1.480          H  
ATOM   3969 1HB  ALA A 248     -10.666  41.459 -35.455  1.00  2.060          H  
ATOM   3970 2HB  ALA A 248     -12.336  41.184 -34.903  1.00  2.060          H  
ATOM   3971 3HB  ALA A 248     -10.972  40.845 -33.822  1.00  2.060          H  
ATOM   3972  N   PHE A 249      -9.061  39.073 -36.431  1.00  1.280          N  
ATOM   3973  CA  PHE A 249      -7.644  38.715 -36.463  1.00  1.300          C  
ATOM   3974  C   PHE A 249      -6.829  39.579 -35.504  1.00  1.350          C  
ATOM   3975  O   PHE A 249      -6.998  40.800 -35.472  1.00  1.460          O  
ATOM   3976  CB  PHE A 249      -7.066  38.898 -37.857  1.00  1.810          C  
ATOM   3977  CG  PHE A 249      -5.663  38.419 -37.968  1.00  1.810          C  
ATOM   3978  CD1 PHE A 249      -5.391  37.100 -38.252  1.00  1.810          C  
ATOM   3979  CD2 PHE A 249      -4.599  39.280 -37.729  1.00  1.810          C  
ATOM   3980  CE1 PHE A 249      -4.101  36.663 -38.315  1.00  1.810          C  
ATOM   3981  CE2 PHE A 249      -3.310  38.833 -37.779  1.00  1.810          C  
ATOM   3982  CZ  PHE A 249      -3.063  37.526 -38.072  1.00  1.810          C  
ATOM   3983  H   PHE A 249      -9.469  39.460 -37.293  1.00  1.540          H  
ATOM   3984  HA  PHE A 249      -7.547  37.676 -36.175  1.00  1.560          H  
ATOM   3985 1HB  PHE A 249      -7.673  38.365 -38.563  1.00  2.170          H  
ATOM   3986 2HB  PHE A 249      -7.099  39.954 -38.130  1.00  2.170          H  
ATOM   3987  HD1 PHE A 249      -6.208  36.405 -38.428  1.00  2.170          H  
ATOM   3988  HD2 PHE A 249      -4.797  40.328 -37.478  1.00  2.170          H  
ATOM   3989  HE1 PHE A 249      -3.891  35.617 -38.547  1.00  2.170          H  
ATOM   3990  HE2 PHE A 249      -2.485  39.524 -37.576  1.00  2.170          H  
ATOM   3991  HZ  PHE A 249      -2.037  37.165 -38.109  1.00  2.170          H  
ATOM   3992  N   THR A 250      -5.950  38.956 -34.717  1.00  1.390          N  
ATOM   3993  CA  THR A 250      -5.110  39.703 -33.784  1.00  1.590          C  
ATOM   3994  C   THR A 250      -3.604  39.413 -33.928  1.00  1.840          C  
ATOM   3995  O   THR A 250      -2.881  40.165 -34.585  1.00  2.340          O  
ATOM   3996  CB  THR A 250      -5.610  39.449 -32.340  1.00  2.150          C  
ATOM   3997  OG1 THR A 250      -6.959  39.898 -32.251  1.00  2.150          O  
ATOM   3998  CG2 THR A 250      -4.790  40.225 -31.309  1.00  2.150          C  
ATOM   3999  H   THR A 250      -5.863  37.940 -34.780  1.00  1.670          H  
ATOM   4000  HA  THR A 250      -5.249  40.762 -33.988  1.00  1.910          H  
ATOM   4001  HB  THR A 250      -5.582  38.383 -32.119  1.00  2.580          H  
ATOM   4002  HG1 THR A 250      -7.515  39.358 -32.835  1.00  2.580          H  
ATOM   4003 1HG2 THR A 250      -5.204  40.041 -30.326  1.00  2.580          H  
ATOM   4004 2HG2 THR A 250      -3.770  39.923 -31.308  1.00  2.580          H  
ATOM   4005 3HG2 THR A 250      -4.838  41.282 -31.525  1.00  2.580          H  
ATOM   4006  N   ASN A 251      -3.143  38.345 -33.271  1.00  2.120          N  
ATOM   4007  CA  ASN A 251      -1.745  37.924 -33.193  1.00  2.640          C  
ATOM   4008  C   ASN A 251      -1.773  36.437 -32.845  1.00  2.560          C  
ATOM   4009  O   ASN A 251      -2.862  35.924 -32.612  1.00  3.020          O  
ATOM   4010  CB  ASN A 251      -1.021  38.774 -32.132  1.00  3.490          C  
ATOM   4011  CG  ASN A 251      -0.613  40.129 -32.623  1.00  3.490          C  
ATOM   4012  OD1 ASN A 251       0.258  40.241 -33.499  1.00  3.490          O  
ATOM   4013  ND2 ASN A 251      -1.198  41.162 -32.083  1.00  3.490          N  
ATOM   4014  H   ASN A 251      -3.816  37.778 -32.772  1.00  2.540          H  
ATOM   4015  HA  ASN A 251      -1.273  38.046 -34.170  1.00  3.170          H  
ATOM   4016 1HB  ASN A 251      -1.709  38.921 -31.311  1.00  4.190          H  
ATOM   4017 2HB  ASN A 251      -0.178  38.309 -31.698  1.00  4.190          H  
ATOM   4018 1HD2 ASN A 251      -0.949  42.080 -32.386  1.00  4.190          H  
ATOM   4019 2HD2 ASN A 251      -1.886  41.038 -31.373  1.00  4.190          H  
ATOM   4020  N   ASN A 252      -0.629  35.730 -32.719  1.00  2.580          N  
ATOM   4021  CA  ASN A 252       0.762  36.165 -32.901  1.00  2.720          C  
ATOM   4022  C   ASN A 252       1.422  35.368 -33.991  1.00  2.850          C  
ATOM   4023  O   ASN A 252       1.695  34.186 -33.810  1.00  3.430          O  
ATOM   4024  CB  ASN A 252       1.569  36.000 -31.629  1.00  3.750          C  
ATOM   4025  CG  ASN A 252       2.977  36.508 -31.793  1.00  3.750          C  
ATOM   4026  OD1 ASN A 252       3.214  37.471 -32.533  1.00  3.750          O  
ATOM   4027  ND2 ASN A 252       3.913  35.858 -31.148  1.00  3.750          N  
ATOM   4028  H   ASN A 252      -0.751  34.766 -32.442  1.00  3.100          H  
ATOM   4029  HA  ASN A 252       0.809  37.192 -33.249  1.00  3.260          H  
ATOM   4030 1HB  ASN A 252       1.086  36.533 -30.805  1.00  4.500          H  
ATOM   4031 2HB  ASN A 252       1.601  34.951 -31.355  1.00  4.500          H  
ATOM   4032 1HD2 ASN A 252       4.881  36.131 -31.239  1.00  4.500          H  
ATOM   4033 2HD2 ASN A 252       3.675  35.066 -30.587  1.00  4.500          H  
ATOM   4034  N   ALA A 253       1.679  36.013 -35.121  1.00  2.760          N  
ATOM   4035  CA  ALA A 253       2.236  35.339 -36.279  1.00  3.250          C  
ATOM   4036  C   ALA A 253       1.350  34.150 -36.642  1.00  3.250          C  
ATOM   4037  O   ALA A 253       0.161  34.327 -36.895  1.00  3.850          O  
ATOM   4038  CB  ALA A 253       3.674  34.911 -36.010  1.00  4.350          C  
ATOM   4039  H   ALA A 253       1.459  36.998 -35.176  1.00  3.310          H  
ATOM   4040  HA  ALA A 253       2.237  36.036 -37.106  1.00  3.900          H  
ATOM   4041 1HB  ALA A 253       4.084  34.438 -36.902  1.00  5.220          H  
ATOM   4042 2HB  ALA A 253       4.265  35.794 -35.769  1.00  5.220          H  
ATOM   4043 3HB  ALA A 253       3.718  34.214 -35.179  1.00  5.220          H  
ATOM   4044  N   GLU A 254       1.928  32.955 -36.716  1.00  3.040          N  
ATOM   4045  CA  GLU A 254       1.182  31.751 -37.055  1.00  3.240          C  
ATOM   4046  C   GLU A 254       1.791  30.592 -36.301  1.00  3.270          C  
ATOM   4047  O   GLU A 254       3.017  30.444 -36.279  1.00  3.430          O  
ATOM   4048  CB  GLU A 254       1.218  31.458 -38.556  1.00  4.460          C  
ATOM   4049  CG  GLU A 254       0.391  30.235 -38.953  1.00  4.460          C  
ATOM   4050  CD  GLU A 254       0.426  29.939 -40.394  1.00  4.460          C  
ATOM   4051  OE1 GLU A 254       0.977  30.706 -41.138  1.00  4.460          O  
ATOM   4052  OE2 GLU A 254      -0.089  28.922 -40.765  1.00  4.460          O  
ATOM   4053  H   GLU A 254       2.906  32.860 -36.496  1.00  3.650          H  
ATOM   4054  HA  GLU A 254       0.143  31.864 -36.732  1.00  3.890          H  
ATOM   4055 1HB  GLU A 254       0.829  32.317 -39.102  1.00  5.350          H  
ATOM   4056 2HB  GLU A 254       2.245  31.293 -38.877  1.00  5.350          H  
ATOM   4057 1HG  GLU A 254       0.751  29.359 -38.426  1.00  5.350          H  
ATOM   4058 2HG  GLU A 254      -0.643  30.403 -38.646  1.00  5.350          H  
ATOM   4059  N   ILE A 255       0.947  29.753 -35.716  1.00  3.610          N  
ATOM   4060  CA  ILE A 255       1.453  28.619 -34.978  1.00  3.900          C  
ATOM   4061  C   ILE A 255       1.397  27.358 -35.817  1.00  4.050          C  
ATOM   4062  O   ILE A 255       0.324  26.908 -36.220  1.00  4.340          O  
ATOM   4063  CB  ILE A 255       0.638  28.404 -33.710  1.00  5.340          C  
ATOM   4064  CG1 ILE A 255       0.676  29.670 -32.841  1.00  5.340          C  
ATOM   4065  CG2 ILE A 255       1.177  27.218 -32.956  1.00  5.340          C  
ATOM   4066  CD1 ILE A 255      -0.268  29.669 -31.649  1.00  5.340          C  
ATOM   4067  H   ILE A 255      -0.063  29.935 -35.770  1.00  4.330          H  
ATOM   4068  HA  ILE A 255       2.490  28.805 -34.709  1.00  4.680          H  
ATOM   4069  HB  ILE A 255      -0.379  28.237 -33.988  1.00  6.410          H  
ATOM   4070 1HG1 ILE A 255       1.693  29.835 -32.488  1.00  6.410          H  
ATOM   4071 2HG1 ILE A 255       0.388  30.514 -33.469  1.00  6.410          H  
ATOM   4072 1HG2 ILE A 255       0.584  27.074 -32.083  1.00  6.410          H  
ATOM   4073 2HG2 ILE A 255       1.135  26.314 -33.564  1.00  6.410          H  
ATOM   4074 3HG2 ILE A 255       2.213  27.407 -32.671  1.00  6.410          H  
ATOM   4075 1HD1 ILE A 255      -0.172  30.607 -31.184  1.00  6.410          H  
ATOM   4076 2HD1 ILE A 255      -1.279  29.553 -31.950  1.00  6.410          H  
ATOM   4077 3HD1 ILE A 255      -0.012  28.883 -30.948  1.00  6.410          H  
ATOM   4078  N   THR A 256       2.567  26.785 -36.053  1.00  4.280          N  
ATOM   4079  CA  THR A 256       2.742  25.608 -36.878  1.00  4.760          C  
ATOM   4080  C   THR A 256       3.500  24.573 -36.033  1.00  4.790          C  
ATOM   4081  O   THR A 256       4.041  24.947 -34.989  1.00  5.120          O  
ATOM   4082  CB  THR A 256       3.551  26.006 -38.146  1.00  6.470          C  
ATOM   4083  OG1 THR A 256       4.879  26.388 -37.755  1.00  6.470          O  
ATOM   4084  CG2 THR A 256       2.867  27.194 -38.834  1.00  6.470          C  
ATOM   4085  H   THR A 256       3.401  27.214 -35.672  1.00  5.140          H  
ATOM   4086  HA  THR A 256       1.760  25.224 -37.149  1.00  5.710          H  
ATOM   4087  HB  THR A 256       3.604  25.195 -38.846  1.00  7.770          H  
ATOM   4088  HG1 THR A 256       5.406  26.569 -38.538  1.00  7.770          H  
ATOM   4089 1HG2 THR A 256       3.435  27.479 -39.718  1.00  7.770          H  
ATOM   4090 2HG2 THR A 256       1.855  26.913 -39.132  1.00  7.770          H  
ATOM   4091 3HG2 THR A 256       2.819  28.044 -38.163  1.00  7.770          H  
ATOM   4092  N   VAL A 257       3.587  23.291 -36.454  1.00  4.850          N  
ATOM   4093  CA  VAL A 257       3.003  22.717 -37.670  1.00  5.040          C  
ATOM   4094  C   VAL A 257       2.025  21.574 -37.401  1.00  5.300          C  
ATOM   4095  O   VAL A 257       1.008  21.455 -38.093  1.00  5.750          O  
ATOM   4096  CB  VAL A 257       4.114  22.293 -38.671  1.00  6.980          C  
ATOM   4097  CG1 VAL A 257       4.873  21.038 -38.219  1.00  6.980          C  
ATOM   4098  CG2 VAL A 257       3.486  22.083 -40.038  1.00  6.980          C  
ATOM   4099  H   VAL A 257       4.099  22.658 -35.841  1.00  5.820          H  
ATOM   4100  HA  VAL A 257       2.418  23.466 -38.177  1.00  6.050          H  
ATOM   4101  HB  VAL A 257       4.849  23.094 -38.724  1.00  8.380          H  
ATOM   4102 1HG1 VAL A 257       5.654  20.815 -38.943  1.00  8.380          H  
ATOM   4103 2HG1 VAL A 257       5.331  21.218 -37.241  1.00  8.380          H  
ATOM   4104 3HG1 VAL A 257       4.215  20.182 -38.157  1.00  8.380          H  
ATOM   4105 1HG2 VAL A 257       4.261  21.826 -40.755  1.00  8.380          H  
ATOM   4106 2HG2 VAL A 257       2.754  21.274 -39.997  1.00  8.380          H  
ATOM   4107 3HG2 VAL A 257       2.990  23.000 -40.358  1.00  8.380          H  
ATOM   4108  N   ASP A 258       2.329  20.685 -36.451  1.00  5.370          N  
ATOM   4109  CA  ASP A 258       1.501  19.487 -36.343  1.00  5.820          C  
ATOM   4110  C   ASP A 258       0.193  19.717 -35.600  1.00  5.990          C  
ATOM   4111  O   ASP A 258       0.029  19.389 -34.416  1.00  6.070          O  
ATOM   4112  CB  ASP A 258       2.243  18.321 -35.700  1.00  7.970          C  
ATOM   4113  CG  ASP A 258       1.411  17.022 -35.809  1.00  7.970          C  
ATOM   4114  OD1 ASP A 258       0.277  17.098 -36.301  1.00  7.970          O  
ATOM   4115  OD2 ASP A 258       1.893  15.982 -35.410  1.00  7.970          O  
ATOM   4116  H   ASP A 258       3.144  20.830 -35.843  1.00  6.440          H  
ATOM   4117  HA  ASP A 258       1.247  19.173 -37.356  1.00  6.980          H  
ATOM   4118 1HB  ASP A 258       3.209  18.178 -36.190  1.00  9.560          H  
ATOM   4119 2HB  ASP A 258       2.430  18.541 -34.650  1.00  9.560          H  
ATOM   4120  N   ILE A 259      -0.755  20.258 -36.345  1.00  6.430          N  
ATOM   4121  CA  ILE A 259      -2.078  20.590 -35.853  1.00  6.850          C  
ATOM   4122  C   ILE A 259      -2.869  19.372 -35.325  1.00  6.970          C  
ATOM   4123  O   ILE A 259      -3.900  19.535 -34.677  1.00  7.250          O  
ATOM   4124  CB  ILE A 259      -2.905  21.361 -36.911  1.00  9.420          C  
ATOM   4125  CG1 ILE A 259      -4.133  22.047 -36.187  1.00  9.420          C  
ATOM   4126  CG2 ILE A 259      -3.339  20.422 -38.040  1.00  9.420          C  
ATOM   4127  CD1 ILE A 259      -4.878  23.102 -36.975  1.00  9.420          C  
ATOM   4128  H   ILE A 259      -0.465  20.518 -37.290  1.00  7.720          H  
ATOM   4129  HA  ILE A 259      -1.928  21.283 -35.040  1.00  8.220          H  
ATOM   4130  HB  ILE A 259      -2.289  22.158 -37.331  1.00 11.310          H  
ATOM   4131 1HG1 ILE A 259      -4.850  21.302 -35.934  1.00 11.310          H  
ATOM   4132 2HG1 ILE A 259      -3.771  22.490 -35.270  1.00 11.310          H  
ATOM   4133 1HG2 ILE A 259      -3.898  20.970 -38.784  1.00 11.310          H  
ATOM   4134 2HG2 ILE A 259      -2.456  19.989 -38.504  1.00 11.310          H  
ATOM   4135 3HG2 ILE A 259      -3.961  19.627 -37.649  1.00 11.310          H  
ATOM   4136 1HD1 ILE A 259      -5.691  23.488 -36.361  1.00 11.310          H  
ATOM   4137 2HD1 ILE A 259      -4.196  23.913 -37.228  1.00 11.310          H  
ATOM   4138 3HD1 ILE A 259      -5.290  22.671 -37.876  1.00 11.310          H  
ATOM   4139  N   GLU A 260      -2.473  18.145 -35.696  1.00  7.000          N  
ATOM   4140  CA  GLU A 260      -3.229  16.966 -35.272  1.00  7.330          C  
ATOM   4141  C   GLU A 260      -2.762  16.344 -33.946  1.00  7.010          C  
ATOM   4142  O   GLU A 260      -3.354  15.365 -33.480  1.00  7.300          O  
ATOM   4143  CB  GLU A 260      -3.200  15.906 -36.384  1.00 10.130          C  
ATOM   4144  CG  GLU A 260      -3.911  16.330 -37.686  1.00 10.130          C  
ATOM   4145  CD  GLU A 260      -3.848  15.282 -38.798  1.00 10.130          C  
ATOM   4146  OE1 GLU A 260      -3.304  14.228 -38.578  1.00 10.130          O  
ATOM   4147  OE2 GLU A 260      -4.348  15.559 -39.873  1.00 10.130          O  
ATOM   4148  H   GLU A 260      -1.579  18.003 -36.197  1.00  8.400          H  
ATOM   4149  HA  GLU A 260      -4.265  17.272 -35.136  1.00  8.800          H  
ATOM   4150 1HB  GLU A 260      -2.159  15.679 -36.633  1.00 12.160          H  
ATOM   4151 2HB  GLU A 260      -3.660  14.986 -36.028  1.00 12.160          H  
ATOM   4152 1HG  GLU A 260      -4.956  16.549 -37.460  1.00 12.160          H  
ATOM   4153 2HG  GLU A 260      -3.452  17.247 -38.042  1.00 12.160          H  
ATOM   4154  N   SER A 261      -1.692  16.870 -33.361  1.00  6.750          N  
ATOM   4155  CA  SER A 261      -1.149  16.331 -32.114  1.00  6.640          C  
ATOM   4156  C   SER A 261      -2.068  16.494 -30.903  1.00  6.310          C  
ATOM   4157  O   SER A 261      -2.681  17.540 -30.709  1.00  6.450          O  
ATOM   4158  CB  SER A 261       0.182  16.955 -31.795  1.00  9.340          C  
ATOM   4159  OG  SER A 261       0.621  16.524 -30.536  1.00  9.340          O  
ATOM   4160  H   SER A 261      -1.251  17.699 -33.779  1.00  8.100          H  
ATOM   4161  HA  SER A 261      -0.985  15.264 -32.268  1.00  7.970          H  
ATOM   4162 1HB  SER A 261       0.908  16.674 -32.560  1.00 11.210          H  
ATOM   4163 2HB  SER A 261       0.096  18.038 -31.809  1.00 11.210          H  
ATOM   4164  HG  SER A 261       1.512  16.888 -30.444  1.00 11.210          H  
ATOM   4165  N   SER A 262      -2.085  15.505 -30.007  1.00  6.140          N  
ATOM   4166  CA  SER A 262      -2.876  15.574 -28.764  1.00  6.080          C  
ATOM   4167  C   SER A 262      -2.404  16.699 -27.829  1.00  5.340          C  
ATOM   4168  O   SER A 262      -3.129  17.137 -26.916  1.00  5.570          O  
ATOM   4169  CB  SER A 262      -2.814  14.247 -28.038  1.00  8.540          C  
ATOM   4170  OG  SER A 262      -1.518  13.989 -27.572  1.00  8.540          O  
ATOM   4171  H   SER A 262      -1.548  14.670 -30.192  1.00  7.370          H  
ATOM   4172  HA  SER A 262      -3.917  15.770 -29.031  1.00  7.300          H  
ATOM   4173 1HB  SER A 262      -3.514  14.263 -27.199  1.00 10.240          H  
ATOM   4174 2HB  SER A 262      -3.130  13.451 -28.712  1.00 10.240          H  
ATOM   4175  HG  SER A 262      -1.565  13.143 -27.115  1.00 10.240          H  
ATOM   4176  N   VAL A 263      -1.180  17.184 -28.064  1.00  4.670          N  
ATOM   4177  CA  VAL A 263      -0.621  18.270 -27.279  1.00  4.010          C  
ATOM   4178  C   VAL A 263      -0.489  19.525 -28.141  1.00  3.160          C  
ATOM   4179  O   VAL A 263       0.198  20.474 -27.786  1.00  3.280          O  
ATOM   4180  CB  VAL A 263       0.712  17.885 -26.609  1.00  5.880          C  
ATOM   4181  CG1 VAL A 263       0.464  16.751 -25.599  1.00  5.880          C  
ATOM   4182  CG2 VAL A 263       1.723  17.476 -27.616  1.00  5.880          C  
ATOM   4183  H   VAL A 263      -0.647  16.782 -28.835  1.00  5.600          H  
ATOM   4184  HA  VAL A 263      -1.310  18.496 -26.465  1.00  4.810          H  
ATOM   4185  HB  VAL A 263       1.082  18.735 -26.076  1.00  7.050          H  
ATOM   4186 1HG1 VAL A 263       1.398  16.497 -25.092  1.00  7.050          H  
ATOM   4187 2HG1 VAL A 263      -0.266  17.070 -24.861  1.00  7.050          H  
ATOM   4188 3HG1 VAL A 263       0.085  15.874 -26.121  1.00  7.050          H  
ATOM   4189 1HG2 VAL A 263       2.652  17.227 -27.102  1.00  7.050          H  
ATOM   4190 2HG2 VAL A 263       1.368  16.606 -28.151  1.00  7.050          H  
ATOM   4191 3HG2 VAL A 263       1.898  18.295 -28.309  1.00  7.050          H  
ATOM   4192  N   MET A 264      -1.219  19.561 -29.259  1.00  2.530          N  
ATOM   4193  CA  MET A 264      -1.329  20.746 -30.094  1.00  2.000          C  
ATOM   4194  C   MET A 264      -1.839  21.964 -29.332  1.00  1.740          C  
ATOM   4195  O   MET A 264      -1.321  23.076 -29.536  1.00  1.960          O  
ATOM   4196  CB  MET A 264      -2.179  20.451 -31.325  1.00  3.010          C  
ATOM   4197  CG  MET A 264      -2.503  21.625 -32.157  1.00  3.010          C  
ATOM   4198  SD  MET A 264      -3.982  22.493 -31.540  1.00  3.010          S  
ATOM   4199  CE  MET A 264      -5.319  21.376 -32.050  1.00  3.010          C  
ATOM   4200  H   MET A 264      -1.754  18.739 -29.542  1.00  3.040          H  
ATOM   4201  HA  MET A 264      -0.328  20.992 -30.449  1.00  2.400          H  
ATOM   4202 1HB  MET A 264      -1.618  19.785 -31.983  1.00  3.610          H  
ATOM   4203 2HB  MET A 264      -3.066  19.923 -31.081  1.00  3.610          H  
ATOM   4204 1HG  MET A 264      -1.669  22.324 -32.223  1.00  3.610          H  
ATOM   4205 2HG  MET A 264      -2.740  21.274 -33.113  1.00  3.610          H  
ATOM   4206 1HE  MET A 264      -6.273  21.769 -31.747  1.00  3.610          H  
ATOM   4207 2HE  MET A 264      -5.304  21.263 -33.138  1.00  3.610          H  
ATOM   4208 3HE  MET A 264      -5.194  20.399 -31.593  1.00  3.610          H  
ATOM   4209  N   PRO A 265      -2.822  21.815 -28.421  1.00  1.710          N  
ATOM   4210  CA  PRO A 265      -3.334  22.871 -27.615  1.00  1.780          C  
ATOM   4211  C   PRO A 265      -2.244  23.568 -26.821  1.00  1.480          C  
ATOM   4212  O   PRO A 265      -2.420  24.725 -26.476  1.00  1.610          O  
ATOM   4213  CB  PRO A 265      -4.312  22.133 -26.715  1.00  2.670          C  
ATOM   4214  CG  PRO A 265      -4.766  20.971 -27.521  1.00  2.670          C  
ATOM   4215  CD  PRO A 265      -3.597  20.534 -28.243  1.00  2.670          C  
ATOM   4216  HA  PRO A 265      -3.858  23.580 -28.268  1.00  2.140          H  
ATOM   4217 1HB  PRO A 265      -3.776  21.780 -25.840  1.00  3.200          H  
ATOM   4218 2HB  PRO A 265      -5.099  22.787 -26.364  1.00  3.200          H  
ATOM   4219 1HG  PRO A 265      -5.144  20.182 -26.871  1.00  3.200          H  
ATOM   4220 2HG  PRO A 265      -5.582  21.266 -28.198  1.00  3.200          H  
ATOM   4221 1HD  PRO A 265      -3.113  19.825 -27.577  1.00  3.200          H  
ATOM   4222 2HD  PRO A 265      -3.927  20.085 -29.167  1.00  3.200          H  
ATOM   4223  N   TYR A 266      -1.101  22.913 -26.570  1.00  1.330          N  
ATOM   4224  CA  TYR A 266      -0.038  23.520 -25.788  1.00  1.260          C  
ATOM   4225  C   TYR A 266       0.544  24.690 -26.544  1.00  1.110          C  
ATOM   4226  O   TYR A 266       0.979  25.683 -25.949  1.00  1.210          O  
ATOM   4227  CB  TYR A 266       1.111  22.532 -25.553  1.00  1.790          C  
ATOM   4228  CG  TYR A 266       0.832  21.344 -24.660  1.00  1.790          C  
ATOM   4229  CD1 TYR A 266      -0.463  20.959 -24.311  1.00  1.790          C  
ATOM   4230  CD2 TYR A 266       1.907  20.621 -24.173  1.00  1.790          C  
ATOM   4231  CE1 TYR A 266      -0.647  19.906 -23.511  1.00  1.790          C  
ATOM   4232  CE2 TYR A 266       1.700  19.548 -23.363  1.00  1.790          C  
ATOM   4233  CZ  TYR A 266       0.424  19.208 -23.035  1.00  1.790          C  
ATOM   4234  OH  TYR A 266       0.194  18.182 -22.234  1.00  1.790          O  
ATOM   4235  H   TYR A 266      -0.911  21.971 -26.918  1.00  1.600          H  
ATOM   4236  HA  TYR A 266      -0.443  23.875 -24.840  1.00  1.510          H  
ATOM   4237 1HB  TYR A 266       1.462  22.158 -26.512  1.00  2.150          H  
ATOM   4238 2HB  TYR A 266       1.942  23.072 -25.118  1.00  2.150          H  
ATOM   4239  HD1 TYR A 266      -1.331  21.478 -24.646  1.00  2.150          H  
ATOM   4240  HD2 TYR A 266       2.906  20.908 -24.428  1.00  2.150          H  
ATOM   4241  HE1 TYR A 266      -1.651  19.617 -23.234  1.00  2.150          H  
ATOM   4242  HE2 TYR A 266       2.543  18.975 -22.972  1.00  2.150          H  
ATOM   4243  HH  TYR A 266      -0.727  18.239 -21.933  1.00  2.150          H  
ATOM   4244  N   MET A 267       0.608  24.560 -27.873  1.00  1.100          N  
ATOM   4245  CA  MET A 267       1.210  25.583 -28.692  1.00  1.110          C  
ATOM   4246  C   MET A 267       0.316  26.820 -28.593  1.00  1.090          C  
ATOM   4247  O   MET A 267       0.780  27.953 -28.403  1.00  1.120          O  
ATOM   4248  CB  MET A 267       1.253  25.089 -30.135  1.00  1.550          C  
ATOM   4249  CG  MET A 267       2.085  23.820 -30.412  1.00  1.550          C  
ATOM   4250  SD  MET A 267       3.836  23.931 -30.077  1.00  1.550          S  
ATOM   4251  CE  MET A 267       4.431  25.006 -31.410  1.00  1.550          C  
ATOM   4252  H   MET A 267       0.200  23.750 -28.343  1.00  1.320          H  
ATOM   4253  HA  MET A 267       2.205  25.823 -28.320  1.00  1.330          H  
ATOM   4254 1HB  MET A 267       0.243  24.946 -30.522  1.00  1.860          H  
ATOM   4255 2HB  MET A 267       1.720  25.846 -30.703  1.00  1.860          H  
ATOM   4256 1HG  MET A 267       1.677  23.000 -29.816  1.00  1.860          H  
ATOM   4257 2HG  MET A 267       1.961  23.553 -31.464  1.00  1.860          H  
ATOM   4258 1HE  MET A 267       5.504  25.127 -31.329  1.00  1.860          H  
ATOM   4259 2HE  MET A 267       4.196  24.548 -32.378  1.00  1.860          H  
ATOM   4260 3HE  MET A 267       3.953  25.977 -31.348  1.00  1.860          H  
ATOM   4261  N   ALA A 268      -0.999  26.571 -28.696  1.00  1.050          N  
ATOM   4262  CA  ALA A 268      -1.988  27.643 -28.609  1.00  1.060          C  
ATOM   4263  C   ALA A 268      -1.974  28.324 -27.233  1.00  1.050          C  
ATOM   4264  O   ALA A 268      -2.031  29.556 -27.138  1.00  1.120          O  
ATOM   4265  CB  ALA A 268      -3.363  27.085 -28.904  1.00  1.480          C  
ATOM   4266  H   ALA A 268      -1.285  25.597 -28.863  1.00  1.260          H  
ATOM   4267  HA  ALA A 268      -1.742  28.393 -29.355  1.00  1.270          H  
ATOM   4268 1HB  ALA A 268      -4.096  27.869 -28.868  1.00  1.780          H  
ATOM   4269 2HB  ALA A 268      -3.361  26.634 -29.896  1.00  1.780          H  
ATOM   4270 3HB  ALA A 268      -3.606  26.331 -28.160  1.00  1.780          H  
ATOM   4271  N   ILE A 269      -1.833  27.537 -26.162  1.00  1.000          N  
ATOM   4272  CA  ILE A 269      -1.834  28.127 -24.831  1.00  1.010          C  
ATOM   4273  C   ILE A 269      -0.622  29.011 -24.649  1.00  1.030          C  
ATOM   4274  O   ILE A 269      -0.747  30.109 -24.105  1.00  1.040          O  
ATOM   4275  CB  ILE A 269      -1.858  27.083 -23.694  1.00  1.410          C  
ATOM   4276  CG1 ILE A 269      -3.148  26.219 -23.738  1.00  1.410          C  
ATOM   4277  CG2 ILE A 269      -1.720  27.808 -22.316  1.00  1.410          C  
ATOM   4278  CD1 ILE A 269      -4.430  26.879 -23.599  1.00  1.410          C  
ATOM   4279  H   ILE A 269      -1.797  26.521 -26.284  1.00  1.200          H  
ATOM   4280  HA  ILE A 269      -2.708  28.763 -24.736  1.00  1.210          H  
ATOM   4281  HB  ILE A 269      -1.026  26.395 -23.834  1.00  1.690          H  
ATOM   4282 1HG1 ILE A 269      -3.187  25.746 -24.658  1.00  1.690          H  
ATOM   4283 2HG1 ILE A 269      -3.074  25.471 -22.956  1.00  1.690          H  
ATOM   4284 1HG2 ILE A 269      -1.726  27.093 -21.507  1.00  1.690          H  
ATOM   4285 2HG2 ILE A 269      -0.791  28.354 -22.284  1.00  1.690          H  
ATOM   4286 3HG2 ILE A 269      -2.535  28.502 -22.178  1.00  1.690          H  
ATOM   4287 1HD1 ILE A 269      -5.192  26.152 -23.657  1.00  1.690          H  
ATOM   4288 2HD1 ILE A 269      -4.466  27.313 -22.694  1.00  1.690          H  
ATOM   4289 3HD1 ILE A 269      -4.583  27.614 -24.382  1.00  1.690          H  
ATOM   4290  N   ALA A 270       0.561  28.561 -25.084  1.00  1.070          N  
ATOM   4291  CA  ALA A 270       1.749  29.384 -24.904  1.00  1.130          C  
ATOM   4292  C   ALA A 270       1.552  30.741 -25.568  1.00  1.160          C  
ATOM   4293  O   ALA A 270       1.894  31.782 -25.001  1.00  1.230          O  
ATOM   4294  CB  ALA A 270       2.951  28.678 -25.492  1.00  1.560          C  
ATOM   4295  H   ALA A 270       0.637  27.628 -25.509  1.00  1.280          H  
ATOM   4296  HA  ALA A 270       1.908  29.534 -23.837  1.00  1.360          H  
ATOM   4297 1HB  ALA A 270       3.849  29.267 -25.344  1.00  1.870          H  
ATOM   4298 2HB  ALA A 270       3.059  27.716 -25.002  1.00  1.870          H  
ATOM   4299 3HB  ALA A 270       2.788  28.518 -26.557  1.00  1.870          H  
ATOM   4300  N   ALA A 271       0.931  30.749 -26.748  1.00  1.150          N  
ATOM   4301  CA  ALA A 271       0.665  31.999 -27.438  1.00  1.200          C  
ATOM   4302  C   ALA A 271      -0.220  32.936 -26.621  1.00  1.180          C  
ATOM   4303  O   ALA A 271      -0.083  34.159 -26.727  1.00  1.280          O  
ATOM   4304  CB  ALA A 271       0.029  31.719 -28.761  1.00  1.660          C  
ATOM   4305  H   ALA A 271       0.700  29.855 -27.205  1.00  1.380          H  
ATOM   4306  HA  ALA A 271       1.619  32.496 -27.604  1.00  1.440          H  
ATOM   4307 1HB  ALA A 271      -0.129  32.650 -29.304  1.00  1.990          H  
ATOM   4308 2HB  ALA A 271       0.715  31.080 -29.297  1.00  1.990          H  
ATOM   4309 3HB  ALA A 271      -0.923  31.214 -28.617  1.00  1.990          H  
ATOM   4310  N   LEU A 272      -1.152  32.373 -25.837  1.00  1.110          N  
ATOM   4311  CA  LEU A 272      -2.036  33.197 -25.028  1.00  1.120          C  
ATOM   4312  C   LEU A 272      -1.264  33.685 -23.798  1.00  1.200          C  
ATOM   4313  O   LEU A 272      -1.327  34.869 -23.444  1.00  1.270          O  
ATOM   4314  CB  LEU A 272      -3.276  32.381 -24.586  1.00  1.560          C  
ATOM   4315  CG  LEU A 272      -4.239  31.853 -25.733  1.00  1.560          C  
ATOM   4316  CD1 LEU A 272      -5.349  30.962 -25.093  1.00  1.560          C  
ATOM   4317  CD2 LEU A 272      -4.815  33.021 -26.532  1.00  1.560          C  
ATOM   4318  H   LEU A 272      -1.262  31.351 -25.847  1.00  1.330          H  
ATOM   4319  HA  LEU A 272      -2.335  34.070 -25.602  1.00  1.340          H  
ATOM   4320 1HB  LEU A 272      -2.927  31.510 -24.029  1.00  1.880          H  
ATOM   4321 2HB  LEU A 272      -3.872  32.998 -23.907  1.00  1.880          H  
ATOM   4322  HG  LEU A 272      -3.679  31.221 -26.413  1.00  1.880          H  
ATOM   4323 1HD1 LEU A 272      -5.998  30.572 -25.878  1.00  1.880          H  
ATOM   4324 2HD1 LEU A 272      -4.885  30.134 -24.567  1.00  1.880          H  
ATOM   4325 3HD1 LEU A 272      -5.942  31.539 -24.393  1.00  1.880          H  
ATOM   4326 1HD2 LEU A 272      -5.473  32.634 -27.314  1.00  1.880          H  
ATOM   4327 2HD2 LEU A 272      -5.363  33.667 -25.885  1.00  1.880          H  
ATOM   4328 3HD2 LEU A 272      -4.013  33.586 -26.994  1.00  1.880          H  
ATOM   4329  N   LEU A 273      -0.487  32.787 -23.173  1.00  1.210          N  
ATOM   4330  CA  LEU A 273       0.283  33.114 -21.966  1.00  1.310          C  
ATOM   4331  C   LEU A 273       1.321  34.183 -22.242  1.00  1.420          C  
ATOM   4332  O   LEU A 273       1.635  34.982 -21.367  1.00  1.520          O  
ATOM   4333  CB  LEU A 273       0.932  31.873 -21.332  1.00  1.790          C  
ATOM   4334  CG  LEU A 273      -0.015  30.855 -20.604  1.00  1.790          C  
ATOM   4335  CD1 LEU A 273       0.784  29.606 -20.231  1.00  1.790          C  
ATOM   4336  CD2 LEU A 273      -0.593  31.498 -19.300  1.00  1.790          C  
ATOM   4337  H   LEU A 273      -0.460  31.833 -23.540  1.00  1.450          H  
ATOM   4338  HA  LEU A 273      -0.401  33.532 -21.239  1.00  1.570          H  
ATOM   4339 1HB  LEU A 273       1.446  31.328 -22.126  1.00  2.150          H  
ATOM   4340 2HB  LEU A 273       1.684  32.205 -20.618  1.00  2.150          H  
ATOM   4341  HG  LEU A 273      -0.821  30.569 -21.272  1.00  2.150          H  
ATOM   4342 1HD1 LEU A 273       0.133  28.889 -19.729  1.00  2.150          H  
ATOM   4343 2HD1 LEU A 273       1.198  29.151 -21.134  1.00  2.150          H  
ATOM   4344 3HD1 LEU A 273       1.595  29.882 -19.562  1.00  2.150          H  
ATOM   4345 1HD2 LEU A 273      -1.233  30.778 -18.785  1.00  2.150          H  
ATOM   4346 2HD2 LEU A 273       0.231  31.775 -18.643  1.00  2.150          H  
ATOM   4347 3HD2 LEU A 273      -1.176  32.382 -19.528  1.00  2.150          H  
ATOM   4348  N   ARG A 274       1.813  34.254 -23.468  1.00  1.420          N  
ATOM   4349  CA  ARG A 274       2.774  35.271 -23.864  1.00  1.520          C  
ATOM   4350  C   ARG A 274       2.340  36.686 -23.464  1.00  1.560          C  
ATOM   4351  O   ARG A 274       3.191  37.526 -23.154  1.00  1.610          O  
ATOM   4352  CB  ARG A 274       3.003  35.220 -25.364  1.00  2.090          C  
ATOM   4353  CG  ARG A 274       4.036  36.194 -25.901  1.00  2.090          C  
ATOM   4354  CD  ARG A 274       4.285  35.959 -27.345  1.00  2.090          C  
ATOM   4355  NE  ARG A 274       5.265  36.894 -27.888  1.00  2.090          N  
ATOM   4356  CZ  ARG A 274       4.983  38.115 -28.404  1.00  2.090          C  
ATOM   4357  NH1 ARG A 274       3.736  38.548 -28.466  1.00  2.090          N  
ATOM   4358  NH2 ARG A 274       5.966  38.878 -28.849  1.00  2.090          N  
ATOM   4359  H   ARG A 274       1.581  33.507 -24.129  1.00  1.700          H  
ATOM   4360  HA  ARG A 274       3.719  35.053 -23.365  1.00  1.820          H  
ATOM   4361 1HB  ARG A 274       3.293  34.218 -25.662  1.00  2.510          H  
ATOM   4362 2HB  ARG A 274       2.063  35.439 -25.869  1.00  2.510          H  
ATOM   4363 1HG  ARG A 274       3.681  37.216 -25.773  1.00  2.510          H  
ATOM   4364 2HG  ARG A 274       4.973  36.066 -25.360  1.00  2.510          H  
ATOM   4365 1HD  ARG A 274       4.685  34.950 -27.462  1.00  2.510          H  
ATOM   4366 2HD  ARG A 274       3.357  36.041 -27.903  1.00  2.510          H  
ATOM   4367  HE  ARG A 274       6.249  36.600 -27.861  1.00  2.510          H  
ATOM   4368 1HH1 ARG A 274       2.978  37.970 -28.130  1.00  2.510          H  
ATOM   4369 2HH1 ARG A 274       3.532  39.458 -28.855  1.00  2.510          H  
ATOM   4370 1HH2 ARG A 274       6.925  38.547 -28.795  1.00  2.510          H  
ATOM   4371 2HH2 ARG A 274       5.768  39.787 -29.238  1.00  2.510          H  
ATOM   4372  N   GLU A 275       1.034  36.985 -23.533  1.00  1.600          N  
ATOM   4373  CA  GLU A 275       0.520  38.319 -23.217  1.00  1.670          C  
ATOM   4374  C   GLU A 275       0.138  38.497 -21.732  1.00  1.640          C  
ATOM   4375  O   GLU A 275      -0.362  39.554 -21.335  1.00  1.770          O  
ATOM   4376  CB  GLU A 275      -0.659  38.653 -24.142  1.00  2.310          C  
ATOM   4377  CG  GLU A 275      -0.269  38.846 -25.623  1.00  2.310          C  
ATOM   4378  CD  GLU A 275      -1.471  39.062 -26.547  1.00  2.310          C  
ATOM   4379  OE1 GLU A 275      -2.578  38.778 -26.147  1.00  2.310          O  
ATOM   4380  OE2 GLU A 275      -1.280  39.510 -27.647  1.00  2.310          O  
ATOM   4381  H   GLU A 275       0.343  36.264 -23.771  1.00  1.920          H  
ATOM   4382  HA  GLU A 275       1.305  39.038 -23.435  1.00  2.000          H  
ATOM   4383 1HB  GLU A 275      -1.365  37.836 -24.121  1.00  2.770          H  
ATOM   4384 2HB  GLU A 275      -1.171  39.547 -23.792  1.00  2.770          H  
ATOM   4385 1HG  GLU A 275       0.395  39.706 -25.697  1.00  2.770          H  
ATOM   4386 2HG  GLU A 275       0.286  37.966 -25.954  1.00  2.770          H  
ATOM   4387  N   TYR A 276       0.348  37.455 -20.927  1.00  1.550          N  
ATOM   4388  CA  TYR A 276       0.039  37.462 -19.504  1.00  1.540          C  
ATOM   4389  C   TYR A 276       1.132  38.172 -18.709  1.00  1.530          C  
ATOM   4390  O   TYR A 276       2.329  38.008 -18.970  1.00  1.580          O  
ATOM   4391  CB  TYR A 276      -0.133  36.037 -18.958  1.00  2.160          C  
ATOM   4392  CG  TYR A 276      -0.553  36.025 -17.516  1.00  2.160          C  
ATOM   4393  CD1 TYR A 276      -1.847  36.315 -17.200  1.00  2.160          C  
ATOM   4394  CD2 TYR A 276       0.343  35.757 -16.518  1.00  2.160          C  
ATOM   4395  CE1 TYR A 276      -2.264  36.359 -15.907  1.00  2.160          C  
ATOM   4396  CE2 TYR A 276      -0.083  35.811 -15.221  1.00  2.160          C  
ATOM   4397  CZ  TYR A 276      -1.360  36.112 -14.922  1.00  2.160          C  
ATOM   4398  OH  TYR A 276      -1.717  36.201 -13.627  1.00  2.160          O  
ATOM   4399  H   TYR A 276       0.777  36.612 -21.303  1.00  1.860          H  
ATOM   4400  HA  TYR A 276      -0.892  38.008 -19.354  1.00  1.850          H  
ATOM   4401 1HB  TYR A 276      -0.858  35.498 -19.537  1.00  2.590          H  
ATOM   4402 2HB  TYR A 276       0.812  35.505 -19.042  1.00  2.590          H  
ATOM   4403  HD1 TYR A 276      -2.526  36.535 -17.978  1.00  2.590          H  
ATOM   4404  HD2 TYR A 276       1.382  35.527 -16.754  1.00  2.590          H  
ATOM   4405  HE1 TYR A 276      -3.298  36.614 -15.666  1.00  2.590          H  
ATOM   4406  HE2 TYR A 276       0.590  35.628 -14.414  1.00  2.590          H  
ATOM   4407  HH  TYR A 276      -0.920  36.159 -13.085  1.00  2.590          H  
ATOM   4408  N   ARG A 277       0.739  38.958 -17.717  1.00  1.550          N  
ATOM   4409  CA  ARG A 277       1.714  39.625 -16.874  1.00  1.610          C  
ATOM   4410  C   ARG A 277       1.487  39.202 -15.431  1.00  1.720          C  
ATOM   4411  O   ARG A 277       0.370  38.866 -15.059  1.00  1.700          O  
ATOM   4412  CB  ARG A 277       1.610  41.130 -17.074  1.00  2.230          C  
ATOM   4413  CG  ARG A 277       1.900  41.562 -18.539  1.00  2.230          C  
ATOM   4414  CD  ARG A 277       3.339  41.402 -18.934  1.00  2.230          C  
ATOM   4415  NE  ARG A 277       3.563  41.777 -20.323  1.00  2.230          N  
ATOM   4416  CZ  ARG A 277       3.504  40.918 -21.388  1.00  2.230          C  
ATOM   4417  NH1 ARG A 277       3.252  39.626 -21.227  1.00  2.230          N  
ATOM   4418  NH2 ARG A 277       3.711  41.389 -22.611  1.00  2.230          N  
ATOM   4419  H   ARG A 277      -0.245  39.116 -17.550  1.00  1.860          H  
ATOM   4420  HA  ARG A 277       2.711  39.299 -17.151  1.00  1.930          H  
ATOM   4421 1HB  ARG A 277       0.606  41.464 -16.816  1.00  2.680          H  
ATOM   4422 2HB  ARG A 277       2.310  41.643 -16.417  1.00  2.680          H  
ATOM   4423 1HG  ARG A 277       1.291  40.981 -19.230  1.00  2.680          H  
ATOM   4424 2HG  ARG A 277       1.647  42.614 -18.651  1.00  2.680          H  
ATOM   4425 1HD  ARG A 277       3.952  42.049 -18.307  1.00  2.680          H  
ATOM   4426 2HD  ARG A 277       3.667  40.381 -18.810  1.00  2.680          H  
ATOM   4427  HE  ARG A 277       3.759  42.750 -20.514  1.00  2.680          H  
ATOM   4428 1HH1 ARG A 277       3.076  39.208 -20.303  1.00  2.680          H  
ATOM   4429 2HH1 ARG A 277       3.219  38.985 -22.037  1.00  2.680          H  
ATOM   4430 1HH2 ARG A 277       3.907  42.368 -22.749  1.00  2.680          H  
ATOM   4431 2HH2 ARG A 277       3.675  40.767 -23.409  1.00  2.680          H  
ATOM   4432  N   GLN A 278       2.551  39.274 -14.619  1.00  1.910          N  
ATOM   4433  CA  GLN A 278       2.568  38.802 -13.222  1.00  2.130          C  
ATOM   4434  C   GLN A 278       2.443  37.267 -13.200  1.00  1.780          C  
ATOM   4435  O   GLN A 278       1.649  36.682 -12.451  1.00  1.900          O  
ATOM   4436  CB  GLN A 278       1.448  39.430 -12.376  1.00  2.890          C  
ATOM   4437  CG  GLN A 278       1.494  40.953 -12.285  1.00  2.890          C  
ATOM   4438  CD  GLN A 278       2.676  41.481 -11.488  1.00  2.890          C  
ATOM   4439  OE1 GLN A 278       2.822  41.232 -10.283  1.00  2.890          O  
ATOM   4440  NE2 GLN A 278       3.538  42.226 -12.166  1.00  2.890          N  
ATOM   4441  H   GLN A 278       3.412  39.623 -15.012  1.00  2.290          H  
ATOM   4442  HA  GLN A 278       3.528  39.066 -12.776  1.00  2.560          H  
ATOM   4443 1HB  GLN A 278       0.470  39.132 -12.731  1.00  3.470          H  
ATOM   4444 2HB  GLN A 278       1.532  39.049 -11.360  1.00  3.470          H  
ATOM   4445 1HG  GLN A 278       1.555  41.358 -13.293  1.00  3.470          H  
ATOM   4446 2HG  GLN A 278       0.579  41.296 -11.807  1.00  3.470          H  
ATOM   4447 1HE2 GLN A 278       4.339  42.613 -11.708  1.00  3.470          H  
ATOM   4448 2HE2 GLN A 278       3.387  42.418 -13.136  1.00  3.470          H  
ATOM   4449  N   SER A 279       3.330  36.629 -13.986  1.00  1.620          N  
ATOM   4450  CA  SER A 279       3.479  35.179 -14.205  1.00  1.780          C  
ATOM   4451  C   SER A 279       3.806  34.379 -12.954  1.00  2.000          C  
ATOM   4452  O   SER A 279       3.689  33.155 -12.942  1.00  2.240          O  
ATOM   4453  CB  SER A 279       4.556  34.949 -15.241  1.00  2.430          C  
ATOM   4454  OG  SER A 279       5.805  35.367 -14.761  1.00  2.430          O  
ATOM   4455  H   SER A 279       3.947  37.214 -14.532  1.00  1.940          H  
ATOM   4456  HA  SER A 279       2.550  34.789 -14.603  1.00  2.140          H  
ATOM   4457 1HB  SER A 279       4.597  33.890 -15.495  1.00  2.910          H  
ATOM   4458 2HB  SER A 279       4.308  35.498 -16.151  1.00  2.910          H  
ATOM   4459  HG  SER A 279       6.441  35.154 -15.453  1.00  2.910          H  
ATOM   4460  N   LYS A 280       4.221  35.078 -11.911  1.00  2.240          N  
ATOM   4461  CA  LYS A 280       4.551  34.522 -10.607  1.00  2.840          C  
ATOM   4462  C   LYS A 280       3.354  33.840  -9.921  1.00  2.830          C  
ATOM   4463  O   LYS A 280       3.542  33.046  -8.996  1.00  3.140          O  
ATOM   4464  CB  LYS A 280       5.076  35.650  -9.716  1.00  3.740          C  
ATOM   4465  CG  LYS A 280       3.996  36.681  -9.345  1.00  3.740          C  
ATOM   4466  CD  LYS A 280       4.551  37.869  -8.593  1.00  3.740          C  
ATOM   4467  CE  LYS A 280       3.424  38.819  -8.231  1.00  3.740          C  
ATOM   4468  NZ  LYS A 280       3.919  40.081  -7.621  1.00  3.740          N  
ATOM   4469  H   LYS A 280       4.302  36.070 -12.053  1.00  2.690          H  
ATOM   4470  HA  LYS A 280       5.332  33.774 -10.743  1.00  3.410          H  
ATOM   4471 1HB  LYS A 280       5.475  35.228  -8.794  1.00  4.480          H  
ATOM   4472 2HB  LYS A 280       5.888  36.168 -10.224  1.00  4.480          H  
ATOM   4473 1HG  LYS A 280       3.490  37.035 -10.245  1.00  4.480          H  
ATOM   4474 2HG  LYS A 280       3.251  36.209  -8.703  1.00  4.480          H  
ATOM   4475 1HD  LYS A 280       5.048  37.532  -7.683  1.00  4.480          H  
ATOM   4476 2HD  LYS A 280       5.273  38.396  -9.216  1.00  4.480          H  
ATOM   4477 1HE  LYS A 280       2.864  39.045  -9.129  1.00  4.480          H  
ATOM   4478 2HE  LYS A 280       2.758  38.326  -7.523  1.00  4.480          H  
ATOM   4479 1HZ  LYS A 280       3.131  40.678  -7.410  1.00  4.480          H  
ATOM   4480 2HZ  LYS A 280       4.429  39.878  -6.775  1.00  4.480          H  
ATOM   4481 3HZ  LYS A 280       4.528  40.554  -8.278  1.00  4.480          H  
ATOM   4482  N   SER A 281       2.128  34.194 -10.325  1.00  2.910          N  
ATOM   4483  CA  SER A 281       0.929  33.606  -9.731  1.00  2.990          C  
ATOM   4484  C   SER A 281       0.616  32.222 -10.302  1.00  2.940          C  
ATOM   4485  O   SER A 281       0.965  31.916 -11.440  1.00  3.150          O  
ATOM   4486  CB  SER A 281      -0.258  34.533  -9.923  1.00  4.150          C  
ATOM   4487  OG  SER A 281      -0.104  35.721  -9.186  1.00  4.150          O  
ATOM   4488  H   SER A 281       2.025  34.884 -11.075  1.00  3.490          H  
ATOM   4489  HA  SER A 281       1.106  33.497  -8.661  1.00  3.590          H  
ATOM   4490 1HB  SER A 281      -0.340  34.777 -10.983  1.00  4.980          H  
ATOM   4491 2HB  SER A 281      -1.174  34.027  -9.629  1.00  4.980          H  
ATOM   4492  HG  SER A 281      -0.860  36.275  -9.396  1.00  4.980          H  
ATOM   4493  N   LYS A 282      -0.084  31.394  -9.517  1.00  3.230          N  
ATOM   4494  CA  LYS A 282      -0.469  30.058  -9.983  1.00  3.630          C  
ATOM   4495  C   LYS A 282      -1.833  29.987 -10.665  1.00  3.260          C  
ATOM   4496  O   LYS A 282      -1.938  29.520 -11.794  1.00  3.350          O  
ATOM   4497  CB  LYS A 282      -0.451  29.063  -8.817  1.00  4.920          C  
ATOM   4498  CG  LYS A 282      -0.837  27.618  -9.206  1.00  4.920          C  
ATOM   4499  CD  LYS A 282      -0.678  26.644  -8.032  1.00  4.920          C  
ATOM   4500  CE  LYS A 282      -1.097  25.224  -8.429  1.00  4.920          C  
ATOM   4501  NZ  LYS A 282      -0.928  24.246  -7.303  1.00  4.920          N  
ATOM   4502  H   LYS A 282      -0.322  31.693  -8.584  1.00  3.880          H  
ATOM   4503  HA  LYS A 282       0.273  29.733 -10.711  1.00  4.360          H  
ATOM   4504 1HB  LYS A 282       0.541  29.043  -8.377  1.00  5.910          H  
ATOM   4505 2HB  LYS A 282      -1.141  29.392  -8.044  1.00  5.910          H  
ATOM   4506 1HG  LYS A 282      -1.878  27.590  -9.531  1.00  5.910          H  
ATOM   4507 2HG  LYS A 282      -0.222  27.288 -10.037  1.00  5.910          H  
ATOM   4508 1HD  LYS A 282       0.364  26.627  -7.709  1.00  5.910          H  
ATOM   4509 2HD  LYS A 282      -1.295  26.976  -7.199  1.00  5.910          H  
ATOM   4510 1HE  LYS A 282      -2.143  25.236  -8.732  1.00  5.910          H  
ATOM   4511 2HE  LYS A 282      -0.490  24.894  -9.279  1.00  5.910          H  
ATOM   4512 1HZ  LYS A 282      -1.221  23.317  -7.611  1.00  5.910          H  
ATOM   4513 2HZ  LYS A 282       0.043  24.211  -7.023  1.00  5.910          H  
ATOM   4514 3HZ  LYS A 282      -1.493  24.529  -6.518  1.00  5.910          H  
ATOM   4515  N   ALA A 283      -2.885  30.446  -9.985  1.00  3.240          N  
ATOM   4516  CA  ALA A 283      -4.235  30.340 -10.542  1.00  3.160          C  
ATOM   4517  C   ALA A 283      -4.607  31.487 -11.481  1.00  2.430          C  
ATOM   4518  O   ALA A 283      -5.428  31.324 -12.384  1.00  2.660          O  
ATOM   4519  CB  ALA A 283      -5.249  30.277  -9.421  1.00  4.460          C  
ATOM   4520  H   ALA A 283      -2.752  30.830  -9.064  1.00  3.890          H  
ATOM   4521  HA  ALA A 283      -4.284  29.408 -11.111  1.00  3.790          H  
ATOM   4522 1HB  ALA A 283      -6.248  30.149  -9.838  1.00  5.350          H  
ATOM   4523 2HB  ALA A 283      -5.017  29.433  -8.771  1.00  5.350          H  
ATOM   4524 3HB  ALA A 283      -5.211  31.200  -8.847  1.00  5.350          H  
ATOM   4525  N   ALA A 284      -4.020  32.662 -11.291  1.00  2.030          N  
ATOM   4526  CA  ALA A 284      -4.423  33.786 -12.128  1.00  1.910          C  
ATOM   4527  C   ALA A 284      -4.200  33.515 -13.640  1.00  1.510          C  
ATOM   4528  O   ALA A 284      -5.066  33.907 -14.432  1.00  1.690          O  
ATOM   4529  CB  ALA A 284      -3.730  35.058 -11.667  1.00  2.720          C  
ATOM   4530  H   ALA A 284      -3.343  32.772 -10.554  1.00  2.440          H  
ATOM   4531  HA  ALA A 284      -5.495  33.935 -11.988  1.00  2.290          H  
ATOM   4532 1HB  ALA A 284      -4.086  35.898 -12.268  1.00  3.270          H  
ATOM   4533 2HB  ALA A 284      -3.975  35.230 -10.621  1.00  3.270          H  
ATOM   4534 3HB  ALA A 284      -2.682  35.001 -11.755  1.00  3.270          H  
ATOM   4535  N   PRO A 285      -3.090  32.855 -14.090  1.00  1.420          N  
ATOM   4536  CA  PRO A 285      -2.844  32.476 -15.468  1.00  1.560          C  
ATOM   4537  C   PRO A 285      -3.900  31.506 -15.993  1.00  1.380          C  
ATOM   4538  O   PRO A 285      -4.063  31.393 -17.204  1.00  1.300          O  
ATOM   4539  CB  PRO A 285      -1.479  31.786 -15.400  1.00  2.340          C  
ATOM   4540  CG  PRO A 285      -0.825  32.344 -14.196  1.00  2.340          C  
ATOM   4541  CD  PRO A 285      -1.931  32.569 -13.225  1.00  2.340          C  
ATOM   4542  HA  PRO A 285      -2.794  33.375 -16.088  1.00  1.870          H  
ATOM   4543 1HB  PRO A 285      -1.607  30.709 -15.317  1.00  2.810          H  
ATOM   4544 2HB  PRO A 285      -0.917  31.978 -16.323  1.00  2.810          H  
ATOM   4545 1HG  PRO A 285      -0.099  31.608 -13.797  1.00  2.810          H  
ATOM   4546 2HG  PRO A 285      -0.255  33.230 -14.421  1.00  2.810          H  
ATOM   4547 1HD  PRO A 285      -2.069  31.668 -12.707  1.00  2.810          H  
ATOM   4548 2HD  PRO A 285      -1.648  33.377 -12.592  1.00  2.810          H  
ATOM   4549  N   VAL A 286      -4.612  30.803 -15.103  1.00  1.370          N  
ATOM   4550  CA  VAL A 286      -5.636  29.879 -15.528  1.00  1.270          C  
ATOM   4551  C   VAL A 286      -6.817  30.682 -15.937  1.00  1.220          C  
ATOM   4552  O   VAL A 286      -7.309  30.559 -17.051  1.00  1.110          O  
ATOM   4553  CB  VAL A 286      -6.065  28.913 -14.407  1.00  1.820          C  
ATOM   4554  CG1 VAL A 286      -7.257  28.124 -14.873  1.00  1.820          C  
ATOM   4555  CG2 VAL A 286      -4.918  27.991 -14.055  1.00  1.820          C  
ATOM   4556  H   VAL A 286      -4.503  30.942 -14.102  1.00  1.640          H  
ATOM   4557  HA  VAL A 286      -5.275  29.302 -16.381  1.00  1.520          H  
ATOM   4558  HB  VAL A 286      -6.363  29.468 -13.534  1.00  2.180          H  
ATOM   4559 1HG1 VAL A 286      -7.570  27.443 -14.087  1.00  2.180          H  
ATOM   4560 2HG1 VAL A 286      -8.073  28.791 -15.091  1.00  2.180          H  
ATOM   4561 3HG1 VAL A 286      -7.005  27.574 -15.764  1.00  2.180          H  
ATOM   4562 1HG2 VAL A 286      -5.231  27.313 -13.265  1.00  2.180          H  
ATOM   4563 2HG2 VAL A 286      -4.642  27.428 -14.905  1.00  2.180          H  
ATOM   4564 3HG2 VAL A 286      -4.059  28.577 -13.708  1.00  2.180          H  
ATOM   4565  N   ALA A 287      -7.259  31.562 -15.048  1.00  1.340          N  
ATOM   4566  CA  ALA A 287      -8.437  32.349 -15.356  1.00  1.340          C  
ATOM   4567  C   ALA A 287      -8.220  33.115 -16.653  1.00  1.250          C  
ATOM   4568  O   ALA A 287      -9.135  33.215 -17.482  1.00  1.180          O  
ATOM   4569  CB  ALA A 287      -8.731  33.302 -14.214  1.00  1.880          C  
ATOM   4570  H   ALA A 287      -6.769  31.644 -14.151  1.00  1.610          H  
ATOM   4571  HA  ALA A 287      -9.281  31.670 -15.496  1.00  1.610          H  
ATOM   4572 1HB  ALA A 287      -9.620  33.884 -14.444  1.00  2.250          H  
ATOM   4573 2HB  ALA A 287      -8.893  32.728 -13.304  1.00  2.250          H  
ATOM   4574 3HB  ALA A 287      -7.879  33.972 -14.076  1.00  2.250          H  
ATOM   4575  N   TYR A 288      -6.995  33.624 -16.832  1.00  1.270          N  
ATOM   4576  CA  TYR A 288      -6.614  34.336 -18.033  1.00  1.230          C  
ATOM   4577  C   TYR A 288      -6.727  33.469 -19.289  1.00  1.110          C  
ATOM   4578  O   TYR A 288      -7.437  33.826 -20.242  1.00  1.040          O  
ATOM   4579  CB  TYR A 288      -5.185  34.819 -17.861  1.00  1.740          C  
ATOM   4580  CG  TYR A 288      -4.596  35.403 -19.061  1.00  1.740          C  
ATOM   4581  CD1 TYR A 288      -4.828  36.714 -19.410  1.00  1.740          C  
ATOM   4582  CD2 TYR A 288      -3.785  34.613 -19.825  1.00  1.740          C  
ATOM   4583  CE1 TYR A 288      -4.227  37.214 -20.541  1.00  1.740          C  
ATOM   4584  CE2 TYR A 288      -3.219  35.087 -20.925  1.00  1.740          C  
ATOM   4585  CZ  TYR A 288      -3.422  36.380 -21.298  1.00  1.740          C  
ATOM   4586  OH  TYR A 288      -2.833  36.851 -22.420  1.00  1.740          O  
ATOM   4587  H   TYR A 288      -6.307  33.531 -16.078  1.00  1.520          H  
ATOM   4588  HA  TYR A 288      -7.272  35.190 -18.153  1.00  1.480          H  
ATOM   4589 1HB  TYR A 288      -5.155  35.563 -17.067  1.00  2.090          H  
ATOM   4590 2HB  TYR A 288      -4.562  33.997 -17.548  1.00  2.090          H  
ATOM   4591  HD1 TYR A 288      -5.470  37.349 -18.798  1.00  2.090          H  
ATOM   4592  HD2 TYR A 288      -3.604  33.599 -19.534  1.00  2.090          H  
ATOM   4593  HE1 TYR A 288      -4.387  38.250 -20.839  1.00  2.090          H  
ATOM   4594  HE2 TYR A 288      -2.594  34.439 -21.505  1.00  2.090          H  
ATOM   4595  HH  TYR A 288      -2.306  36.137 -22.837  1.00  2.090          H  
ATOM   4596  N   VAL A 289      -6.080  32.304 -19.271  1.00  1.120          N  
ATOM   4597  CA  VAL A 289      -6.092  31.409 -20.408  1.00  1.040          C  
ATOM   4598  C   VAL A 289      -7.471  30.881 -20.719  1.00  0.980          C  
ATOM   4599  O   VAL A 289      -7.839  30.785 -21.890  1.00  0.950          O  
ATOM   4600  CB  VAL A 289      -5.134  30.247 -20.189  1.00  1.490          C  
ATOM   4601  CG1 VAL A 289      -5.300  29.244 -21.219  1.00  1.490          C  
ATOM   4602  CG2 VAL A 289      -3.727  30.731 -20.278  1.00  1.490          C  
ATOM   4603  H   VAL A 289      -5.532  32.042 -18.446  1.00  1.340          H  
ATOM   4604  HA  VAL A 289      -5.739  31.970 -21.271  1.00  1.250          H  
ATOM   4605  HB  VAL A 289      -5.327  29.800 -19.209  1.00  1.790          H  
ATOM   4606 1HG1 VAL A 289      -4.585  28.475 -20.979  1.00  1.790          H  
ATOM   4607 2HG1 VAL A 289      -6.294  28.818 -21.234  1.00  1.790          H  
ATOM   4608 3HG1 VAL A 289      -5.089  29.683 -22.190  1.00  1.790          H  
ATOM   4609 1HG2 VAL A 289      -3.053  29.896 -20.124  1.00  1.790          H  
ATOM   4610 2HG2 VAL A 289      -3.547  31.167 -21.260  1.00  1.790          H  
ATOM   4611 3HG2 VAL A 289      -3.554  31.463 -19.531  1.00  1.790          H  
ATOM   4612  N   GLN A 290      -8.230  30.485 -19.698  1.00  1.010          N  
ATOM   4613  CA  GLN A 290      -9.556  29.960 -19.940  1.00  1.000          C  
ATOM   4614  C   GLN A 290     -10.395  31.010 -20.631  1.00  1.000          C  
ATOM   4615  O   GLN A 290     -11.046  30.719 -21.627  1.00  0.990          O  
ATOM   4616  CB  GLN A 290     -10.249  29.596 -18.623  1.00  1.400          C  
ATOM   4617  CG  GLN A 290      -9.707  28.402 -17.896  1.00  1.400          C  
ATOM   4618  CD  GLN A 290     -10.325  28.251 -16.542  1.00  1.400          C  
ATOM   4619  OE1 GLN A 290     -10.773  29.250 -15.964  1.00  1.400          O  
ATOM   4620  NE2 GLN A 290     -10.375  27.033 -16.020  1.00  1.400          N  
ATOM   4621  H   GLN A 290      -7.876  30.564 -18.745  1.00  1.210          H  
ATOM   4622  HA  GLN A 290      -9.485  29.082 -20.583  1.00  1.200          H  
ATOM   4623 1HB  GLN A 290     -10.180  30.451 -17.947  1.00  1.680          H  
ATOM   4624 2HB  GLN A 290     -11.310  29.409 -18.812  1.00  1.680          H  
ATOM   4625 1HG  GLN A 290      -9.934  27.520 -18.478  1.00  1.680          H  
ATOM   4626 2HG  GLN A 290      -8.647  28.519 -17.770  1.00  1.680          H  
ATOM   4627 1HE2 GLN A 290     -10.789  26.890 -15.123  1.00  1.680          H  
ATOM   4628 2HE2 GLN A 290     -10.025  26.231 -16.532  1.00  1.680          H  
ATOM   4629  N   SER A 291     -10.307  32.267 -20.168  1.00  1.040          N  
ATOM   4630  CA  SER A 291     -11.096  33.351 -20.739  1.00  1.080          C  
ATOM   4631  C   SER A 291     -10.787  33.569 -22.215  1.00  1.060          C  
ATOM   4632  O   SER A 291     -11.698  33.835 -23.003  1.00  1.160          O  
ATOM   4633  CB  SER A 291     -10.826  34.633 -19.969  1.00  1.500          C  
ATOM   4634  OG  SER A 291     -11.268  34.529 -18.636  1.00  1.500          O  
ATOM   4635  H   SER A 291      -9.749  32.467 -19.337  1.00  1.250          H  
ATOM   4636  HA  SER A 291     -12.152  33.093 -20.646  1.00  1.300          H  
ATOM   4637 1HB  SER A 291      -9.761  34.853 -19.983  1.00  1.800          H  
ATOM   4638 2HB  SER A 291     -11.339  35.456 -20.460  1.00  1.800          H  
ATOM   4639  HG  SER A 291     -10.582  34.004 -18.166  1.00  1.800          H  
ATOM   4640  N   HIS A 292      -9.507  33.474 -22.589  1.00  1.030          N  
ATOM   4641  CA  HIS A 292      -9.119  33.633 -23.986  1.00  1.020          C  
ATOM   4642  C   HIS A 292      -9.399  32.414 -24.865  1.00  1.000          C  
ATOM   4643  O   HIS A 292      -9.806  32.569 -26.018  1.00  1.150          O  
ATOM   4644  CB  HIS A 292      -7.651  33.988 -24.109  1.00  1.430          C  
ATOM   4645  CG  HIS A 292      -7.327  35.389 -23.797  1.00  1.430          C  
ATOM   4646  ND1 HIS A 292      -7.727  36.437 -24.607  1.00  1.430          N  
ATOM   4647  CD2 HIS A 292      -6.637  35.939 -22.789  1.00  1.430          C  
ATOM   4648  CE1 HIS A 292      -7.294  37.570 -24.098  1.00  1.430          C  
ATOM   4649  NE2 HIS A 292      -6.631  37.302 -23.000  1.00  1.430          N  
ATOM   4650  H   HIS A 292      -8.793  33.348 -21.863  1.00  1.240          H  
ATOM   4651  HA  HIS A 292      -9.685  34.461 -24.406  1.00  1.220          H  
ATOM   4652 1HB  HIS A 292      -7.070  33.351 -23.439  1.00  1.720          H  
ATOM   4653 2HB  HIS A 292      -7.353  33.781 -25.113  1.00  1.720          H  
ATOM   4654  HD2 HIS A 292      -6.173  35.401 -21.967  1.00  1.720          H  
ATOM   4655  HE1 HIS A 292      -7.456  38.562 -24.521  1.00  1.720          H  
ATOM   4656  HE2 HIS A 292      -6.189  37.996 -22.414  1.00  1.720          H  
ATOM   4657  N   LEU A 293      -9.170  31.202 -24.358  1.00  0.910          N  
ATOM   4658  CA  LEU A 293      -9.425  30.023 -25.172  1.00  0.900          C  
ATOM   4659  C   LEU A 293     -10.921  29.790 -25.329  1.00  0.910          C  
ATOM   4660  O   LEU A 293     -11.422  29.699 -26.450  1.00  0.940          O  
ATOM   4661  CB  LEU A 293      -8.708  28.801 -24.581  1.00  1.260          C  
ATOM   4662  CG  LEU A 293      -8.975  27.428 -25.250  1.00  1.260          C  
ATOM   4663  CD1 LEU A 293      -8.636  27.417 -26.681  1.00  1.260          C  
ATOM   4664  CD2 LEU A 293      -8.126  26.428 -24.575  1.00  1.260          C  
ATOM   4665  H   LEU A 293      -8.803  31.097 -23.411  1.00  1.090          H  
ATOM   4666  HA  LEU A 293      -9.007  30.209 -26.157  1.00  1.080          H  
ATOM   4667 1HB  LEU A 293      -7.639  28.983 -24.617  1.00  1.520          H  
ATOM   4668 2HB  LEU A 293      -8.994  28.719 -23.529  1.00  1.520          H  
ATOM   4669  HG  LEU A 293     -10.022  27.184 -25.149  1.00  1.520          H  
ATOM   4670 1HD1 LEU A 293      -8.839  26.435 -27.093  1.00  1.520          H  
ATOM   4671 2HD1 LEU A 293      -9.247  28.135 -27.196  1.00  1.520          H  
ATOM   4672 3HD1 LEU A 293      -7.584  27.657 -26.807  1.00  1.520          H  
ATOM   4673 1HD2 LEU A 293      -8.307  25.451 -24.999  1.00  1.520          H  
ATOM   4674 2HD2 LEU A 293      -7.097  26.703 -24.718  1.00  1.520          H  
ATOM   4675 3HD2 LEU A 293      -8.349  26.416 -23.532  1.00  1.520          H  
ATOM   4676  N   THR A 294     -11.658  29.741 -24.224  1.00  0.920          N  
ATOM   4677  CA  THR A 294     -13.090  29.556 -24.322  1.00  0.970          C  
ATOM   4678  C   THR A 294     -13.748  30.777 -23.695  1.00  1.070          C  
ATOM   4679  O   THR A 294     -13.842  30.954 -22.479  1.00  1.090          O  
ATOM   4680  CB  THR A 294     -13.556  28.204 -23.729  1.00  1.340          C  
ATOM   4681  OG1 THR A 294     -14.989  28.146 -23.788  1.00  1.340          O  
ATOM   4682  CG2 THR A 294     -13.067  27.982 -22.289  1.00  1.340          C  
ATOM   4683  H   THR A 294     -11.238  29.882 -23.307  1.00  1.100          H  
ATOM   4684  HA  THR A 294     -13.377  29.543 -25.371  1.00  1.160          H  
ATOM   4685  HB  THR A 294     -13.154  27.405 -24.350  1.00  1.610          H  
ATOM   4686  HG1 THR A 294     -15.278  27.254 -23.625  1.00  1.610          H  
ATOM   4687 1HG2 THR A 294     -13.410  27.005 -21.932  1.00  1.610          H  
ATOM   4688 2HG2 THR A 294     -11.980  28.011 -22.262  1.00  1.610          H  
ATOM   4689 3HG2 THR A 294     -13.452  28.743 -21.622  1.00  1.610          H  
ATOM   4690  N   THR A 295     -14.324  31.557 -24.580  1.00  1.330          N  
ATOM   4691  CA  THR A 295     -14.917  32.844 -24.290  1.00  1.670          C  
ATOM   4692  C   THR A 295     -15.829  32.808 -23.087  1.00  1.470          C  
ATOM   4693  O   THR A 295     -16.659  31.906 -22.961  1.00  1.910          O  
ATOM   4694  CB  THR A 295     -15.691  33.332 -25.520  1.00  2.200          C  
ATOM   4695  OG1 THR A 295     -14.807  33.431 -26.614  1.00  2.200          O  
ATOM   4696  CG2 THR A 295     -16.258  34.657 -25.277  1.00  2.200          C  
ATOM   4697  H   THR A 295     -14.233  31.268 -25.536  1.00  1.600          H  
ATOM   4698  HA  THR A 295     -14.107  33.550 -24.082  1.00  2.000          H  
ATOM   4699  HB  THR A 295     -16.488  32.628 -25.767  1.00  2.640          H  
ATOM   4700  HG1 THR A 295     -14.518  32.566 -26.884  1.00  2.640          H  
ATOM   4701 1HG2 THR A 295     -16.755  34.986 -26.159  1.00  2.640          H  
ATOM   4702 2HG2 THR A 295     -16.968  34.633 -24.453  1.00  2.640          H  
ATOM   4703 3HG2 THR A 295     -15.450  35.348 -25.047  1.00  2.640          H  
ATOM   4704  N   THR A 296     -15.687  33.811 -22.218  1.00  1.340          N  
ATOM   4705  CA  THR A 296     -16.463  33.911 -20.999  1.00  1.440          C  
ATOM   4706  C   THR A 296     -17.941  33.720 -21.292  1.00  1.530          C  
ATOM   4707  O   THR A 296     -18.511  34.355 -22.188  1.00  1.620          O  
ATOM   4708  CB  THR A 296     -16.234  35.291 -20.344  1.00  1.980          C  
ATOM   4709  OG1 THR A 296     -14.829  35.467 -20.118  1.00  1.980          O  
ATOM   4710  CG2 THR A 296     -16.968  35.377 -19.017  1.00  1.980          C  
ATOM   4711  H   THR A 296     -14.985  34.520 -22.390  1.00  1.610          H  
ATOM   4712  HA  THR A 296     -16.135  33.131 -20.311  1.00  1.730          H  
ATOM   4713  HB  THR A 296     -16.590  36.075 -21.010  1.00  2.370          H  
ATOM   4714  HG1 THR A 296     -14.655  36.382 -19.865  1.00  2.370          H  
ATOM   4715 1HG2 THR A 296     -16.789  36.350 -18.565  1.00  2.370          H  
ATOM   4716 2HG2 THR A 296     -18.028  35.253 -19.174  1.00  2.370          H  
ATOM   4717 3HG2 THR A 296     -16.608  34.598 -18.346  1.00  2.370          H  
ATOM   4718  N   ASN A 297     -18.532  32.781 -20.551  1.00  1.790          N  
ATOM   4719  CA  ASN A 297     -19.936  32.374 -20.614  1.00  2.000          C  
ATOM   4720  C   ASN A 297     -20.343  31.817 -21.982  1.00  1.640          C  
ATOM   4721  O   ASN A 297     -21.523  31.575 -22.235  1.00  1.760          O  
ATOM   4722  CB  ASN A 297     -20.841  33.525 -20.210  1.00  2.720          C  
ATOM   4723  CG  ASN A 297     -20.587  33.969 -18.795  1.00  2.720          C  
ATOM   4724  OD1 ASN A 297     -20.195  33.164 -17.937  1.00  2.720          O  
ATOM   4725  ND2 ASN A 297     -20.806  35.229 -18.523  1.00  2.720          N  
ATOM   4726  H   ASN A 297     -17.949  32.315 -19.866  1.00  2.150          H  
ATOM   4727  HA  ASN A 297     -20.082  31.568 -19.894  1.00  2.400          H  
ATOM   4728 1HB  ASN A 297     -20.694  34.371 -20.882  1.00  3.260          H  
ATOM   4729 2HB  ASN A 297     -21.882  33.219 -20.304  1.00  3.260          H  
ATOM   4730 1HD2 ASN A 297     -20.657  35.572 -17.594  1.00  3.260          H  
ATOM   4731 2HD2 ASN A 297     -21.131  35.848 -19.238  1.00  3.260          H  
ATOM   4732  N   GLY A 298     -19.362  31.608 -22.858  1.00  1.550          N  
ATOM   4733  CA  GLY A 298     -19.534  31.076 -24.193  1.00  1.420          C  
ATOM   4734  C   GLY A 298     -20.187  32.080 -25.139  1.00  1.260          C  
ATOM   4735  O   GLY A 298     -20.607  31.716 -26.237  1.00  1.180          O  
ATOM   4736  H   GLY A 298     -18.404  31.803 -22.577  1.00  1.860          H  
ATOM   4737 1HA  GLY A 298     -18.549  30.809 -24.579  1.00  1.700          H  
ATOM   4738 2HA  GLY A 298     -20.114  30.163 -24.150  1.00  1.700          H  
ATOM   4739  N   ASN A 299     -20.229  33.360 -24.780  1.00  1.350          N  
ATOM   4740  CA  ASN A 299     -20.967  34.304 -25.623  1.00  1.330          C  
ATOM   4741  C   ASN A 299     -20.461  34.372 -27.069  1.00  1.160          C  
ATOM   4742  O   ASN A 299     -21.245  34.425 -28.034  1.00  1.160          O  
ATOM   4743  CB  ASN A 299     -20.871  35.680 -25.032  1.00  1.870          C  
ATOM   4744  CG  ASN A 299     -21.611  35.859 -23.760  1.00  1.870          C  
ATOM   4745  OD1 ASN A 299     -22.480  35.081 -23.332  1.00  1.870          O  
ATOM   4746  ND2 ASN A 299     -21.262  36.935 -23.128  1.00  1.870          N  
ATOM   4747  H   ASN A 299     -19.813  33.650 -23.886  1.00  1.620          H  
ATOM   4748  HA  ASN A 299     -22.013  33.992 -25.648  1.00  1.600          H  
ATOM   4749 1HB  ASN A 299     -19.825  35.903 -24.840  1.00  2.240          H  
ATOM   4750 2HB  ASN A 299     -21.228  36.413 -25.753  1.00  2.240          H  
ATOM   4751 1HD2 ASN A 299     -21.685  37.172 -22.258  1.00  2.240          H  
ATOM   4752 2HD2 ASN A 299     -20.561  37.541 -23.560  1.00  2.240          H  
ATOM   4753  N   GLY A 300     -19.143  34.314 -27.212  1.00  1.090          N  
ATOM   4754  CA  GLY A 300     -18.489  34.401 -28.504  1.00  1.010          C  
ATOM   4755  C   GLY A 300     -18.602  33.105 -29.270  1.00  0.970          C  
ATOM   4756  O   GLY A 300     -18.434  33.089 -30.497  1.00  1.000          O  
ATOM   4757  H   GLY A 300     -18.580  34.251 -26.377  1.00  1.310          H  
ATOM   4758 1HA  GLY A 300     -18.921  35.218 -29.075  1.00  1.210          H  
ATOM   4759 2HA  GLY A 300     -17.443  34.644 -28.362  1.00  1.210          H  
ATOM   4760  N   LEU A 301     -18.903  32.020 -28.553  1.00  0.950          N  
ATOM   4761  CA  LEU A 301     -19.013  30.723 -29.160  1.00  0.960          C  
ATOM   4762  C   LEU A 301     -20.380  30.645 -29.769  1.00  0.960          C  
ATOM   4763  O   LEU A 301     -20.529  30.237 -30.906  1.00  0.940          O  
ATOM   4764  CB  LEU A 301     -18.783  29.606 -28.146  1.00  1.340          C  
ATOM   4765  CG  LEU A 301     -17.350  29.463 -27.560  1.00  1.340          C  
ATOM   4766  CD1 LEU A 301     -17.394  28.423 -26.450  1.00  1.340          C  
ATOM   4767  CD2 LEU A 301     -16.343  29.015 -28.679  1.00  1.340          C  
ATOM   4768  H   LEU A 301     -19.121  32.114 -27.567  1.00  1.140          H  
ATOM   4769  HA  LEU A 301     -18.283  30.636 -29.951  1.00  1.150          H  
ATOM   4770 1HB  LEU A 301     -19.466  29.752 -27.321  1.00  1.610          H  
ATOM   4771 2HB  LEU A 301     -19.032  28.692 -28.615  1.00  1.610          H  
ATOM   4772  HG  LEU A 301     -17.027  30.413 -27.135  1.00  1.610          H  
ATOM   4773 1HD1 LEU A 301     -16.400  28.307 -26.014  1.00  1.610          H  
ATOM   4774 2HD1 LEU A 301     -18.087  28.733 -25.675  1.00  1.610          H  
ATOM   4775 3HD1 LEU A 301     -17.723  27.481 -26.863  1.00  1.610          H  
ATOM   4776 1HD2 LEU A 301     -15.346  28.904 -28.247  1.00  1.610          H  
ATOM   4777 2HD2 LEU A 301     -16.661  28.062 -29.099  1.00  1.610          H  
ATOM   4778 3HD2 LEU A 301     -16.297  29.757 -29.472  1.00  1.610          H  
ATOM   4779  N   SER A 302     -21.394  31.165 -29.083  1.00  1.060          N  
ATOM   4780  CA  SER A 302     -22.722  31.105 -29.677  1.00  1.170          C  
ATOM   4781  C   SER A 302     -22.714  31.818 -31.037  1.00  1.180          C  
ATOM   4782  O   SER A 302     -23.204  31.273 -32.039  1.00  1.270          O  
ATOM   4783  CB  SER A 302     -23.734  31.755 -28.751  1.00  1.590          C  
ATOM   4784  OG  SER A 302     -23.880  31.019 -27.563  1.00  1.590          O  
ATOM   4785  H   SER A 302     -21.255  31.507 -28.129  1.00  1.270          H  
ATOM   4786  HA  SER A 302     -22.997  30.062 -29.828  1.00  1.400          H  
ATOM   4787 1HB  SER A 302     -23.403  32.765 -28.511  1.00  1.910          H  
ATOM   4788 2HB  SER A 302     -24.691  31.838 -29.257  1.00  1.910          H  
ATOM   4789  HG  SER A 302     -24.564  31.472 -27.063  1.00  1.910          H  
ATOM   4790  N   TRP A 303     -22.087  33.007 -31.123  1.00  1.180          N  
ATOM   4791  CA  TRP A 303     -22.036  33.679 -32.427  1.00  1.270          C  
ATOM   4792  C   TRP A 303     -21.254  32.855 -33.440  1.00  1.180          C  
ATOM   4793  O   TRP A 303     -21.672  32.687 -34.594  1.00  1.260          O  
ATOM   4794  CB  TRP A 303     -21.407  35.060 -32.372  1.00  1.740          C  
ATOM   4795  CG  TRP A 303     -21.457  35.702 -33.734  1.00  1.740          C  
ATOM   4796  CD1 TRP A 303     -22.497  36.415 -34.208  1.00  1.740          C  
ATOM   4797  CD2 TRP A 303     -20.475  35.684 -34.816  1.00  1.740          C  
ATOM   4798  NE1 TRP A 303     -22.252  36.804 -35.482  1.00  1.740          N  
ATOM   4799  CE2 TRP A 303     -21.046  36.367 -35.870  1.00  1.740          C  
ATOM   4800  CE3 TRP A 303     -19.189  35.138 -34.974  1.00  1.740          C  
ATOM   4801  CZ2 TRP A 303     -20.415  36.514 -37.073  1.00  1.740          C  
ATOM   4802  CZ3 TRP A 303     -18.546  35.309 -36.191  1.00  1.740          C  
ATOM   4803  CH2 TRP A 303     -19.146  35.972 -37.215  1.00  1.740          C  
ATOM   4804  H   TRP A 303     -21.707  33.441 -30.270  1.00  1.420          H  
ATOM   4805  HA  TRP A 303     -23.055  33.790 -32.790  1.00  1.520          H  
ATOM   4806 1HB  TRP A 303     -21.936  35.692 -31.662  1.00  2.090          H  
ATOM   4807 2HB  TRP A 303     -20.383  34.975 -32.053  1.00  2.090          H  
ATOM   4808  HD1 TRP A 303     -23.409  36.634 -33.661  1.00  2.090          H  
ATOM   4809  HE1 TRP A 303     -22.870  37.359 -36.099  1.00  2.090          H  
ATOM   4810  HE3 TRP A 303     -18.707  34.596 -34.162  1.00  2.090          H  
ATOM   4811  HZ2 TRP A 303     -20.904  37.046 -37.886  1.00  2.090          H  
ATOM   4812  HZ3 TRP A 303     -17.559  34.897 -36.319  1.00  2.090          H  
ATOM   4813  HH2 TRP A 303     -18.619  36.080 -38.162  1.00  2.090          H  
ATOM   4814  N   PHE A 304     -20.089  32.350 -33.028  1.00  1.080          N  
ATOM   4815  CA  PHE A 304     -19.238  31.548 -33.879  1.00  1.100          C  
ATOM   4816  C   PHE A 304     -19.950  30.313 -34.434  1.00  1.060          C  
ATOM   4817  O   PHE A 304     -19.925  30.048 -35.636  1.00  1.220          O  
ATOM   4818  CB  PHE A 304     -17.989  31.176 -33.099  1.00  1.530          C  
ATOM   4819  CG  PHE A 304     -17.077  30.212 -33.722  1.00  1.530          C  
ATOM   4820  CD1 PHE A 304     -16.468  30.450 -34.939  1.00  1.530          C  
ATOM   4821  CD2 PHE A 304     -16.758  29.065 -33.027  1.00  1.530          C  
ATOM   4822  CE1 PHE A 304     -15.592  29.551 -35.454  1.00  1.530          C  
ATOM   4823  CE2 PHE A 304     -15.872  28.167 -33.536  1.00  1.530          C  
ATOM   4824  CZ  PHE A 304     -15.295  28.420 -34.750  1.00  1.530          C  
ATOM   4825  H   PHE A 304     -19.756  32.541 -32.077  1.00  1.300          H  
ATOM   4826  HA  PHE A 304     -18.931  32.167 -34.709  1.00  1.320          H  
ATOM   4827 1HB  PHE A 304     -17.440  32.070 -32.840  1.00  1.840          H  
ATOM   4828 2HB  PHE A 304     -18.311  30.748 -32.170  1.00  1.840          H  
ATOM   4829  HD1 PHE A 304     -16.695  31.352 -35.493  1.00  1.840          H  
ATOM   4830  HD2 PHE A 304     -17.223  28.892 -32.052  1.00  1.840          H  
ATOM   4831  HE1 PHE A 304     -15.120  29.734 -36.418  1.00  1.840          H  
ATOM   4832  HE2 PHE A 304     -15.619  27.260 -32.974  1.00  1.840          H  
ATOM   4833  HZ  PHE A 304     -14.602  27.746 -35.148  1.00  1.840          H  
ATOM   4834  N   PHE A 305     -20.609  29.573 -33.562  1.00  0.950          N  
ATOM   4835  CA  PHE A 305     -21.298  28.361 -33.939  1.00  0.990          C  
ATOM   4836  C   PHE A 305     -22.423  28.605 -34.944  1.00  1.080          C  
ATOM   4837  O   PHE A 305     -22.605  27.822 -35.878  1.00  1.210          O  
ATOM   4838  CB  PHE A 305     -21.907  27.746 -32.681  1.00  1.370          C  
ATOM   4839  CG  PHE A 305     -20.904  27.220 -31.639  1.00  1.370          C  
ATOM   4840  CD1 PHE A 305     -19.538  27.041 -31.914  1.00  1.370          C  
ATOM   4841  CD2 PHE A 305     -21.353  26.900 -30.366  1.00  1.370          C  
ATOM   4842  CE1 PHE A 305     -18.692  26.569 -30.949  1.00  1.370          C  
ATOM   4843  CE2 PHE A 305     -20.496  26.416 -29.410  1.00  1.370          C  
ATOM   4844  CZ  PHE A 305     -19.172  26.249 -29.695  1.00  1.370          C  
ATOM   4845  H   PHE A 305     -20.602  29.845 -32.589  1.00  1.140          H  
ATOM   4846  HA  PHE A 305     -20.589  27.675 -34.389  1.00  1.190          H  
ATOM   4847 1HB  PHE A 305     -22.516  28.511 -32.192  1.00  1.640          H  
ATOM   4848 2HB  PHE A 305     -22.580  26.959 -32.965  1.00  1.640          H  
ATOM   4849  HD1 PHE A 305     -19.129  27.278 -32.888  1.00  1.640          H  
ATOM   4850  HD2 PHE A 305     -22.403  27.036 -30.135  1.00  1.640          H  
ATOM   4851  HE1 PHE A 305     -17.636  26.441 -31.176  1.00  1.640          H  
ATOM   4852  HE2 PHE A 305     -20.863  26.164 -28.431  1.00  1.640          H  
ATOM   4853  HZ  PHE A 305     -18.494  25.867 -28.927  1.00  1.640          H  
ATOM   4854  N   LYS A 306     -23.221  29.657 -34.729  1.00  1.140          N  
ATOM   4855  CA  LYS A 306     -24.319  29.945 -35.651  1.00  1.310          C  
ATOM   4856  C   LYS A 306     -23.905  30.659 -36.938  1.00  1.320          C  
ATOM   4857  O   LYS A 306     -24.351  30.296 -38.029  1.00  1.630          O  
ATOM   4858  CB  LYS A 306     -25.411  30.761 -34.964  1.00  1.770          C  
ATOM   4859  CG  LYS A 306     -26.658  31.056 -35.859  1.00  1.770          C  
ATOM   4860  CD  LYS A 306     -27.382  29.744 -36.263  1.00  1.770          C  
ATOM   4861  CE  LYS A 306     -28.797  29.975 -36.803  1.00  1.770          C  
ATOM   4862  NZ  LYS A 306     -28.797  30.629 -38.150  1.00  1.770          N  
ATOM   4863  H   LYS A 306     -23.085  30.235 -33.893  1.00  1.370          H  
ATOM   4864  HA  LYS A 306     -24.751  28.989 -35.939  1.00  1.570          H  
ATOM   4865 1HB  LYS A 306     -25.732  30.243 -34.071  1.00  2.120          H  
ATOM   4866 2HB  LYS A 306     -24.992  31.712 -34.640  1.00  2.120          H  
ATOM   4867 1HG  LYS A 306     -27.347  31.691 -35.306  1.00  2.120          H  
ATOM   4868 2HG  LYS A 306     -26.349  31.594 -36.756  1.00  2.120          H  
ATOM   4869 1HD  LYS A 306     -26.812  29.254 -37.055  1.00  2.120          H  
ATOM   4870 2HD  LYS A 306     -27.423  29.077 -35.421  1.00  2.120          H  
ATOM   4871 1HE  LYS A 306     -29.309  29.015 -36.875  1.00  2.120          H  
ATOM   4872 2HE  LYS A 306     -29.340  30.610 -36.103  1.00  2.120          H  
ATOM   4873 1HZ  LYS A 306     -29.750  30.762 -38.464  1.00  2.120          H  
ATOM   4874 2HZ  LYS A 306     -28.335  31.528 -38.100  1.00  2.120          H  
ATOM   4875 3HZ  LYS A 306     -28.305  30.038 -38.811  1.00  2.120          H  
ATOM   4876  N   PHE A 307     -23.101  31.714 -36.812  1.00  1.120          N  
ATOM   4877  CA  PHE A 307     -22.743  32.526 -37.959  1.00  1.150          C  
ATOM   4878  C   PHE A 307     -21.298  32.385 -38.377  1.00  1.120          C  
ATOM   4879  O   PHE A 307     -21.006  32.246 -39.559  1.00  1.160          O  
ATOM   4880  CB  PHE A 307     -22.977  33.977 -37.611  1.00  1.600          C  
ATOM   4881  CG  PHE A 307     -24.364  34.283 -37.266  1.00  1.600          C  
ATOM   4882  CD1 PHE A 307     -24.720  34.354 -35.935  1.00  1.600          C  
ATOM   4883  CD2 PHE A 307     -25.319  34.506 -38.232  1.00  1.600          C  
ATOM   4884  CE1 PHE A 307     -26.001  34.642 -35.563  1.00  1.600          C  
ATOM   4885  CE2 PHE A 307     -26.616  34.799 -37.866  1.00  1.600          C  
ATOM   4886  CZ  PHE A 307     -26.956  34.867 -36.526  1.00  1.600          C  
ATOM   4887  H   PHE A 307     -22.764  31.985 -35.892  1.00  1.340          H  
ATOM   4888  HA  PHE A 307     -23.378  32.241 -38.798  1.00  1.380          H  
ATOM   4889 1HB  PHE A 307     -22.372  34.206 -36.753  1.00  1.920          H  
ATOM   4890 2HB  PHE A 307     -22.663  34.623 -38.423  1.00  1.920          H  
ATOM   4891  HD1 PHE A 307     -23.957  34.174 -35.177  1.00  1.920          H  
ATOM   4892  HD2 PHE A 307     -25.043  34.451 -39.289  1.00  1.920          H  
ATOM   4893  HE1 PHE A 307     -26.260  34.692 -34.505  1.00  1.920          H  
ATOM   4894  HE2 PHE A 307     -27.373  34.978 -38.631  1.00  1.920          H  
ATOM   4895  HZ  PHE A 307     -27.979  35.096 -36.236  1.00  1.920          H  
ATOM   4896  N   GLY A 308     -20.386  32.336 -37.423  1.00  1.090          N  
ATOM   4897  CA  GLY A 308     -18.960  32.283 -37.768  1.00  1.100          C  
ATOM   4898  C   GLY A 308     -18.689  31.164 -38.754  1.00  1.070          C  
ATOM   4899  O   GLY A 308     -18.102  31.385 -39.822  1.00  1.130          O  
ATOM   4900  H   GLY A 308     -20.697  32.384 -36.447  1.00  1.310          H  
ATOM   4901 1HA  GLY A 308     -18.655  33.231 -38.205  1.00  1.320          H  
ATOM   4902 2HA  GLY A 308     -18.369  32.131 -36.875  1.00  1.320          H  
ATOM   4903  N   LEU A 309     -19.175  29.985 -38.410  1.00  1.030          N  
ATOM   4904  CA  LEU A 309     -19.020  28.780 -39.210  1.00  1.010          C  
ATOM   4905  C   LEU A 309     -19.706  28.893 -40.572  1.00  1.060          C  
ATOM   4906  O   LEU A 309     -19.319  28.208 -41.511  1.00  1.190          O  
ATOM   4907  CB  LEU A 309     -19.631  27.572 -38.481  1.00  1.420          C  
ATOM   4908  CG  LEU A 309     -18.983  27.123 -37.148  1.00  1.420          C  
ATOM   4909  CD1 LEU A 309     -19.765  25.945 -36.571  1.00  1.420          C  
ATOM   4910  CD2 LEU A 309     -17.591  26.764 -37.328  1.00  1.420          C  
ATOM   4911  H   LEU A 309     -19.628  29.941 -37.490  1.00  1.240          H  
ATOM   4912  HA  LEU A 309     -17.962  28.621 -39.391  1.00  1.210          H  
ATOM   4913 1HB  LEU A 309     -20.674  27.817 -38.252  1.00  1.710          H  
ATOM   4914 2HB  LEU A 309     -19.623  26.731 -39.151  1.00  1.710          H  
ATOM   4915  HG  LEU A 309     -19.046  27.933 -36.435  1.00  1.710          H  
ATOM   4916 1HD1 LEU A 309     -19.325  25.660 -35.621  1.00  1.710          H  
ATOM   4917 2HD1 LEU A 309     -20.800  26.224 -36.415  1.00  1.710          H  
ATOM   4918 3HD1 LEU A 309     -19.725  25.099 -37.255  1.00  1.710          H  
ATOM   4919 1HD2 LEU A 309     -17.215  26.470 -36.358  1.00  1.710          H  
ATOM   4920 2HD2 LEU A 309     -17.512  25.934 -38.028  1.00  1.710          H  
ATOM   4921 3HD2 LEU A 309     -17.015  27.606 -37.694  1.00  1.710          H  
ATOM   4922  N   ASP A 310     -20.732  29.745 -40.679  1.00  1.040          N  
ATOM   4923  CA  ASP A 310     -21.493  29.971 -41.907  1.00  1.130          C  
ATOM   4924  C   ASP A 310     -20.713  30.856 -42.881  1.00  1.200          C  
ATOM   4925  O   ASP A 310     -20.890  30.751 -44.102  1.00  1.400          O  
ATOM   4926  CB  ASP A 310     -22.859  30.608 -41.624  1.00  1.550          C  
ATOM   4927  CG  ASP A 310     -23.771  30.630 -42.861  1.00  1.550          C  
ATOM   4928  OD1 ASP A 310     -24.111  29.584 -43.366  1.00  1.550          O  
ATOM   4929  OD2 ASP A 310     -24.076  31.707 -43.337  1.00  1.550          O  
ATOM   4930  H   ASP A 310     -20.957  30.333 -39.886  1.00  1.250          H  
ATOM   4931  HA  ASP A 310     -21.658  29.007 -42.388  1.00  1.360          H  
ATOM   4932 1HB  ASP A 310     -23.356  30.074 -40.808  1.00  1.860          H  
ATOM   4933 2HB  ASP A 310     -22.711  31.635 -41.295  1.00  1.860          H  
ATOM   4934  N   LEU A 311     -19.882  31.760 -42.339  1.00  1.150          N  
ATOM   4935  CA  LEU A 311     -19.069  32.653 -43.164  1.00  1.260          C  
ATOM   4936  C   LEU A 311     -17.909  31.820 -43.749  1.00  1.290          C  
ATOM   4937  O   LEU A 311     -17.460  32.028 -44.882  1.00  1.450          O  
ATOM   4938  CB  LEU A 311     -18.483  33.811 -42.318  1.00  1.720          C  
ATOM   4939  CG  LEU A 311     -19.368  35.141 -42.015  1.00  1.720          C  
ATOM   4940  CD1 LEU A 311     -20.019  35.726 -43.296  1.00  1.720          C  
ATOM   4941  CD2 LEU A 311     -20.423  34.826 -40.953  1.00  1.720          C  
ATOM   4942  H   LEU A 311     -19.853  31.840 -41.316  1.00  1.380          H  
ATOM   4943  HA  LEU A 311     -19.667  33.033 -43.986  1.00  1.510          H  
ATOM   4944 1HB  LEU A 311     -18.213  33.395 -41.347  1.00  2.060          H  
ATOM   4945 2HB  LEU A 311     -17.564  34.129 -42.798  1.00  2.060          H  
ATOM   4946  HG  LEU A 311     -18.701  35.897 -41.620  1.00  2.060          H  
ATOM   4947 1HD1 LEU A 311     -20.565  36.633 -43.036  1.00  2.060          H  
ATOM   4948 2HD1 LEU A 311     -19.267  35.969 -44.026  1.00  2.060          H  
ATOM   4949 3HD1 LEU A 311     -20.715  35.008 -43.726  1.00  2.060          H  
ATOM   4950 1HD2 LEU A 311     -20.988  35.717 -40.710  1.00  2.060          H  
ATOM   4951 2HD2 LEU A 311     -21.107  34.066 -41.324  1.00  2.060          H  
ATOM   4952 3HD2 LEU A 311     -19.926  34.462 -40.056  1.00  2.060          H  
ATOM   4953  N   ILE A 312     -17.450  30.857 -42.950  1.00  1.190          N  
ATOM   4954  CA  ILE A 312     -16.373  29.928 -43.284  1.00  1.280          C  
ATOM   4955  C   ILE A 312     -17.036  28.811 -44.136  1.00  1.430          C  
ATOM   4956  O   ILE A 312     -18.249  28.782 -44.283  1.00  1.830          O  
ATOM   4957  CB  ILE A 312     -15.694  29.381 -41.995  1.00  1.760          C  
ATOM   4958  CG1 ILE A 312     -15.139  30.572 -41.135  1.00  1.760          C  
ATOM   4959  CG2 ILE A 312     -14.437  28.510 -42.399  1.00  1.760          C  
ATOM   4960  CD1 ILE A 312     -14.799  30.198 -39.670  1.00  1.760          C  
ATOM   4961  H   ILE A 312     -17.864  30.807 -42.013  1.00  1.430          H  
ATOM   4962  HA  ILE A 312     -15.624  30.442 -43.888  1.00  1.540          H  
ATOM   4963  HB  ILE A 312     -16.399  28.803 -41.394  1.00  2.110          H  
ATOM   4964 1HG1 ILE A 312     -14.236  30.942 -41.603  1.00  2.110          H  
ATOM   4965 2HG1 ILE A 312     -15.874  31.374 -41.117  1.00  2.110          H  
ATOM   4966 1HG2 ILE A 312     -13.937  28.178 -41.529  1.00  2.110          H  
ATOM   4967 2HG2 ILE A 312     -14.708  27.647 -42.957  1.00  2.110          H  
ATOM   4968 3HG2 ILE A 312     -13.748  29.123 -42.979  1.00  2.110          H  
ATOM   4969 1HD1 ILE A 312     -14.422  31.080 -39.156  1.00  2.110          H  
ATOM   4970 2HD1 ILE A 312     -15.704  29.846 -39.170  1.00  2.110          H  
ATOM   4971 3HD1 ILE A 312     -14.057  29.423 -39.629  1.00  2.110          H  
ATOM   4972  N   ARG A 313     -16.253  28.017 -44.866  1.00  1.320          N  
ATOM   4973  CA  ARG A 313     -16.683  26.907 -45.763  1.00  1.450          C  
ATOM   4974  C   ARG A 313     -17.207  27.425 -47.095  1.00  1.660          C  
ATOM   4975  O   ARG A 313     -17.093  26.759 -48.120  1.00  2.170          O  
ATOM   4976  CB  ARG A 313     -17.795  26.024 -45.182  1.00  1.980          C  
ATOM   4977  CG  ARG A 313     -17.451  25.184 -43.987  1.00  1.980          C  
ATOM   4978  CD  ARG A 313     -18.528  24.161 -43.726  1.00  1.980          C  
ATOM   4979  NE  ARG A 313     -19.806  24.758 -43.279  1.00  1.980          N  
ATOM   4980  CZ  ARG A 313     -20.187  24.969 -41.988  1.00  1.980          C  
ATOM   4981  NH1 ARG A 313     -19.418  24.604 -40.985  1.00  1.980          N  
ATOM   4982  NH2 ARG A 313     -21.364  25.528 -41.739  1.00  1.980          N  
ATOM   4983  H   ARG A 313     -15.256  28.140 -44.760  1.00  1.580          H  
ATOM   4984  HA  ARG A 313     -15.813  26.276 -45.964  1.00  1.740          H  
ATOM   4985 1HB  ARG A 313     -18.686  26.589 -44.954  1.00  2.370          H  
ATOM   4986 2HB  ARG A 313     -18.077  25.310 -45.956  1.00  2.370          H  
ATOM   4987 1HG  ARG A 313     -16.499  24.682 -44.145  1.00  2.370          H  
ATOM   4988 2HG  ARG A 313     -17.394  25.850 -43.136  1.00  2.370          H  
ATOM   4989 1HD  ARG A 313     -18.716  23.611 -44.653  1.00  2.370          H  
ATOM   4990 2HD  ARG A 313     -18.187  23.459 -42.975  1.00  2.370          H  
ATOM   4991  HE  ARG A 313     -20.450  25.050 -44.004  1.00  2.370          H  
ATOM   4992 1HH1 ARG A 313     -18.524  24.166 -41.156  1.00  2.370          H  
ATOM   4993 2HH1 ARG A 313     -19.727  24.762 -40.039  1.00  2.370          H  
ATOM   4994 1HH2 ARG A 313     -21.964  25.810 -42.504  1.00  2.370          H  
ATOM   4995 2HH2 ARG A 313     -21.677  25.673 -40.792  1.00  2.370          H  
ATOM   4996  N   LYS A 314     -17.677  28.670 -47.105  1.00  1.620          N  
ATOM   4997  CA  LYS A 314     -17.979  29.356 -48.348  1.00  1.890          C  
ATOM   4998  C   LYS A 314     -16.611  29.578 -48.960  1.00  2.080          C  
ATOM   4999  O   LYS A 314     -16.400  29.489 -50.176  1.00  2.590          O  
ATOM   5000  CB  LYS A 314     -18.726  30.669 -48.104  1.00  2.540          C  
ATOM   5001  CG  LYS A 314     -20.171  30.478 -47.628  1.00  2.540          C  
ATOM   5002  CD  LYS A 314     -20.932  31.816 -47.525  1.00  2.540          C  
ATOM   5003  CE  LYS A 314     -22.444  31.592 -47.264  1.00  2.540          C  
ATOM   5004  NZ  LYS A 314     -22.751  31.235 -45.850  1.00  2.540          N  
ATOM   5005  H   LYS A 314     -17.829  29.129 -46.205  1.00  1.940          H  
ATOM   5006  HA  LYS A 314     -18.561  28.708 -49.003  1.00  2.270          H  
ATOM   5007 1HB  LYS A 314     -18.201  31.245 -47.339  1.00  3.050          H  
ATOM   5008 2HB  LYS A 314     -18.733  31.261 -49.017  1.00  3.050          H  
ATOM   5009 1HG  LYS A 314     -20.692  29.817 -48.316  1.00  3.050          H  
ATOM   5010 2HG  LYS A 314     -20.150  30.005 -46.640  1.00  3.050          H  
ATOM   5011 1HD  LYS A 314     -20.515  32.393 -46.690  1.00  3.050          H  
ATOM   5012 2HD  LYS A 314     -20.806  32.387 -48.442  1.00  3.050          H  
ATOM   5013 1HE  LYS A 314     -22.993  32.495 -47.522  1.00  3.050          H  
ATOM   5014 2HE  LYS A 314     -22.781  30.779 -47.902  1.00  3.050          H  
ATOM   5015 1HZ  LYS A 314     -23.757  31.088 -45.758  1.00  3.050          H  
ATOM   5016 2HZ  LYS A 314     -22.257  30.384 -45.570  1.00  3.050          H  
ATOM   5017 3HZ  LYS A 314     -22.465  31.996 -45.242  1.00  3.050          H  
ATOM   5018  N   ALA A 315     -15.677  29.855 -48.046  1.00  2.560          N  
ATOM   5019  CA  ALA A 315     -14.274  30.068 -48.283  1.00  3.210          C  
ATOM   5020  C   ALA A 315     -13.556  28.717 -48.404  1.00  3.280          C  
ATOM   5021  O   ALA A 315     -13.595  27.938 -47.449  1.00  3.260          O  
ATOM   5022  CB  ALA A 315     -13.702  30.864 -47.137  1.00  4.230          C  
ATOM   5023  H   ALA A 315     -16.004  29.944 -47.093  1.00  3.070          H  
ATOM   5024  HA  ALA A 315     -14.177  30.628 -49.179  1.00  3.850          H  
ATOM   5025 1HB  ALA A 315     -12.661  31.068 -47.322  1.00  5.080          H  
ATOM   5026 2HB  ALA A 315     -14.245  31.802 -47.064  1.00  5.080          H  
ATOM   5027 3HB  ALA A 315     -13.815  30.313 -46.205  1.00  5.080          H  
ATOM   5028  N   PRO A 316     -12.941  28.391 -49.558  1.00  3.970          N  
ATOM   5029  CA  PRO A 316     -12.249  27.148 -49.857  1.00  4.730          C  
ATOM   5030  C   PRO A 316     -10.843  27.054 -49.332  1.00  5.300          C  
ATOM   5031  O   PRO A 316     -10.145  28.073 -49.254  1.00  5.630          O  
ATOM   5032  CB  PRO A 316     -12.139  27.195 -51.367  1.00  7.100          C  
ATOM   5033  CG  PRO A 316     -12.016  28.648 -51.693  1.00  7.100          C  
ATOM   5034  CD  PRO A 316     -12.880  29.363 -50.672  1.00  7.100          C  
ATOM   5035  HA  PRO A 316     -12.857  26.294 -49.518  1.00  5.680          H  
ATOM   5036 1HB  PRO A 316     -11.242  26.661 -51.678  1.00  8.510          H  
ATOM   5037 2HB  PRO A 316     -12.952  26.689 -51.824  1.00  8.510          H  
ATOM   5038 1HG  PRO A 316     -10.964  28.964 -51.660  1.00  8.510          H  
ATOM   5039 2HG  PRO A 316     -12.357  28.812 -52.720  1.00  8.510          H  
ATOM   5040 1HD  PRO A 316     -12.350  30.265 -50.358  1.00  8.510          H  
ATOM   5041 2HD  PRO A 316     -13.874  29.574 -51.104  1.00  8.510          H  
ATOM   5042  N   VAL A 317     -10.380  25.823 -49.178  1.00  5.850          N  
ATOM   5043  CA  VAL A 317      -8.966  25.532 -49.049  1.00  6.770          C  
ATOM   5044  C   VAL A 317      -8.452  25.448 -50.486  1.00  7.140          C  
ATOM   5045  O   VAL A 317      -7.377  25.952 -50.811  1.00  7.440          O  
ATOM   5046  CB  VAL A 317      -8.707  24.230 -48.269  1.00  9.110          C  
ATOM   5047  CG1 VAL A 317      -7.219  23.891 -48.276  1.00  9.110          C  
ATOM   5048  CG2 VAL A 317      -9.200  24.410 -46.837  1.00  9.110          C  
ATOM   5049  H   VAL A 317     -11.038  25.042 -49.172  1.00  7.020          H  
ATOM   5050  HA  VAL A 317      -8.467  26.353 -48.538  1.00  8.120          H  
ATOM   5051  HB  VAL A 317      -9.237  23.410 -48.744  1.00 10.930          H  
ATOM   5052 1HG1 VAL A 317      -7.055  22.969 -47.720  1.00 10.930          H  
ATOM   5053 2HG1 VAL A 317      -6.870  23.758 -49.300  1.00 10.930          H  
ATOM   5054 3HG1 VAL A 317      -6.664  24.692 -47.812  1.00 10.930          H  
ATOM   5055 1HG2 VAL A 317      -9.030  23.496 -46.282  1.00 10.930          H  
ATOM   5056 2HG2 VAL A 317      -8.660  25.223 -46.365  1.00 10.930          H  
ATOM   5057 3HG2 VAL A 317     -10.266  24.633 -46.844  1.00 10.930          H  
ATOM   5058  N   SER A 318      -9.225  24.764 -51.341  1.00  7.390          N  
ATOM   5059  CA  SER A 318      -8.875  24.620 -52.748  1.00  7.920          C  
ATOM   5060  C   SER A 318     -10.105  24.536 -53.670  1.00  7.740          C  
ATOM   5061  O   SER A 318     -11.259  24.693 -53.230  1.00  7.530          O  
ATOM   5062  CB  SER A 318      -8.002  23.403 -52.966  1.00 10.880          C  
ATOM   5063  OG  SER A 318      -7.466  23.425 -54.262  1.00 10.880          O  
ATOM   5064  H   SER A 318     -10.086  24.367 -51.000  1.00  8.870          H  
ATOM   5065  HA  SER A 318      -8.300  25.500 -53.043  1.00  9.500          H  
ATOM   5066 1HB  SER A 318      -7.195  23.396 -52.232  1.00 13.050          H  
ATOM   5067 2HB  SER A 318      -8.591  22.497 -52.822  1.00 13.050          H  
ATOM   5068  HG  SER A 318      -6.937  22.621 -54.347  1.00 13.050          H  
ATOM   5069  N   SER A 319      -9.823  24.288 -54.953  1.00  8.070          N  
ATOM   5070  CA  SER A 319     -10.794  24.279 -56.058  1.00  8.150          C  
ATOM   5071  C   SER A 319     -11.855  23.198 -55.973  1.00  8.240          C  
ATOM   5072  O   SER A 319     -12.920  23.301 -56.584  1.00  8.530          O  
ATOM   5073  CB  SER A 319     -10.055  24.129 -57.371  1.00 11.380          C  
ATOM   5074  OG  SER A 319      -9.458  22.865 -57.462  1.00 11.380          O  
ATOM   5075  H   SER A 319      -8.846  24.116 -55.173  1.00  9.680          H  
ATOM   5076  HA  SER A 319     -11.305  25.246 -56.058  1.00  9.780          H  
ATOM   5077 1HB  SER A 319     -10.752  24.268 -58.197  1.00 13.650          H  
ATOM   5078 2HB  SER A 319      -9.293  24.901 -57.450  1.00 13.650          H  
ATOM   5079  HG  SER A 319      -9.014  22.843 -58.316  1.00 13.650          H  
ATOM   5080  N   LYS A 320     -11.587  22.172 -55.184  1.00  8.260          N  
ATOM   5081  CA  LYS A 320     -12.526  21.078 -55.014  1.00  8.610          C  
ATOM   5082  C   LYS A 320     -13.626  21.445 -54.016  1.00  8.120          C  
ATOM   5083  O   LYS A 320     -14.571  20.679 -53.828  1.00  8.610          O  
ATOM   5084  CB  LYS A 320     -11.798  19.792 -54.587  1.00 11.910          C  
ATOM   5085  CG  LYS A 320     -11.239  19.783 -53.165  1.00 11.910          C  
ATOM   5086  CD  LYS A 320     -10.464  18.492 -52.880  1.00 11.910          C  
ATOM   5087  CE  LYS A 320      -9.905  18.476 -51.455  1.00 11.910          C  
ATOM   5088  NZ  LYS A 320      -9.124  17.233 -51.174  1.00 11.910          N  
ATOM   5089  H   LYS A 320     -10.692  22.161 -54.721  1.00  9.910          H  
ATOM   5090  HA  LYS A 320     -13.005  20.886 -55.974  1.00 10.330          H  
ATOM   5091 1HB  LYS A 320     -12.482  18.948 -54.676  1.00 14.300          H  
ATOM   5092 2HB  LYS A 320     -10.968  19.611 -55.269  1.00 14.300          H  
ATOM   5093 1HG  LYS A 320     -10.604  20.652 -52.995  1.00 14.300          H  
ATOM   5094 2HG  LYS A 320     -12.074  19.816 -52.473  1.00 14.300          H  
ATOM   5095 1HD  LYS A 320     -11.130  17.638 -53.009  1.00 14.300          H  
ATOM   5096 2HD  LYS A 320      -9.639  18.397 -53.587  1.00 14.300          H  
ATOM   5097 1HE  LYS A 320      -9.256  19.340 -51.319  1.00 14.300          H  
ATOM   5098 2HE  LYS A 320     -10.732  18.541 -50.747  1.00 14.300          H  
ATOM   5099 1HZ  LYS A 320      -8.773  17.262 -50.227  1.00 14.300          H  
ATOM   5100 2HZ  LYS A 320      -9.720  16.424 -51.286  1.00 14.300          H  
ATOM   5101 3HZ  LYS A 320      -8.347  17.167 -51.817  1.00 14.300          H  
ATOM   5102  N   GLN A 321     -13.472  22.586 -53.324  1.00  7.430          N  
ATOM   5103  CA  GLN A 321     -14.439  22.988 -52.312  1.00  7.150          C  
ATOM   5104  C   GLN A 321     -15.265  24.223 -52.697  1.00  6.450          C  
ATOM   5105  O   GLN A 321     -16.479  24.237 -52.493  1.00  6.600          O  
ATOM   5106  CB  GLN A 321     -13.702  23.258 -50.997  1.00 10.120          C  
ATOM   5107  CG  GLN A 321     -13.040  22.017 -50.414  1.00 10.120          C  
ATOM   5108  CD  GLN A 321     -12.235  22.296 -49.174  1.00 10.120          C  
ATOM   5109  OE1 GLN A 321     -11.806  23.438 -48.953  1.00 10.120          O  
ATOM   5110  NE2 GLN A 321     -12.013  21.260 -48.365  1.00 10.120          N  
ATOM   5111  H   GLN A 321     -12.680  23.198 -53.524  1.00  8.920          H  
ATOM   5112  HA  GLN A 321     -15.134  22.164 -52.156  1.00  8.580          H  
ATOM   5113 1HB  GLN A 321     -12.933  24.013 -51.165  1.00 12.150          H  
ATOM   5114 2HB  GLN A 321     -14.403  23.657 -50.257  1.00 12.150          H  
ATOM   5115 1HG  GLN A 321     -13.809  21.279 -50.178  1.00 12.150          H  
ATOM   5116 2HG  GLN A 321     -12.363  21.628 -51.152  1.00 12.150          H  
ATOM   5117 1HE2 GLN A 321     -11.487  21.368 -47.515  1.00 12.150          H  
ATOM   5118 2HE2 GLN A 321     -12.390  20.357 -48.595  1.00 12.150          H  
ATOM   5119  N   SER A 322     -14.617  25.264 -53.231  1.00  5.970          N  
ATOM   5120  CA  SER A 322     -15.344  26.510 -53.559  1.00  5.580          C  
ATOM   5121  C   SER A 322     -14.568  27.443 -54.486  1.00  5.410          C  
ATOM   5122  O   SER A 322     -13.475  27.114 -54.952  1.00  5.600          O  
ATOM   5123  CB  SER A 322     -15.758  27.271 -52.306  1.00  7.970          C  
ATOM   5124  OG  SER A 322     -16.649  28.317 -52.611  1.00  7.970          O  
ATOM   5125  H   SER A 322     -13.613  25.172 -53.412  1.00  7.160          H  
ATOM   5126  HA  SER A 322     -16.259  26.228 -54.081  1.00  6.700          H  
ATOM   5127 1HB  SER A 322     -16.223  26.602 -51.584  1.00  9.560          H  
ATOM   5128 2HB  SER A 322     -14.906  27.683 -51.837  1.00  9.560          H  
ATOM   5129  HG  SER A 322     -16.758  28.809 -51.750  1.00  9.560          H  
ATOM   5130  N   THR A 323     -15.135  28.619 -54.742  1.00  5.400          N  
ATOM   5131  CA  THR A 323     -14.515  29.594 -55.644  1.00  5.570          C  
ATOM   5132  C   THR A 323     -13.510  30.505 -54.935  1.00  5.020          C  
ATOM   5133  O   THR A 323     -13.562  30.695 -53.719  1.00  4.740          O  
ATOM   5134  CB  THR A 323     -15.599  30.450 -56.330  1.00  7.730          C  
ATOM   5135  OG1 THR A 323     -16.321  31.186 -55.333  1.00  7.730          O  
ATOM   5136  CG2 THR A 323     -16.561  29.548 -57.083  1.00  7.730          C  
ATOM   5137  H   THR A 323     -16.009  28.830 -54.263  1.00  6.480          H  
ATOM   5138  HA  THR A 323     -13.977  29.046 -56.418  1.00  6.680          H  
ATOM   5139  HB  THR A 323     -15.129  31.149 -57.020  1.00  9.280          H  
ATOM   5140  HG1 THR A 323     -16.882  31.854 -55.757  1.00  9.280          H  
ATOM   5141 1HG2 THR A 323     -17.327  30.157 -57.563  1.00  9.280          H  
ATOM   5142 2HG2 THR A 323     -16.015  28.986 -57.839  1.00  9.280          H  
ATOM   5143 3HG2 THR A 323     -17.034  28.855 -56.391  1.00  9.280          H  
ATOM   5144  N   SER A 324     -12.639  31.168 -55.712  1.00  5.150          N  
ATOM   5145  CA  SER A 324     -11.618  32.057 -55.137  1.00  4.850          C  
ATOM   5146  C   SER A 324     -12.178  33.261 -54.380  1.00  4.320          C  
ATOM   5147  O   SER A 324     -11.589  33.712 -53.386  1.00  4.590          O  
ATOM   5148  CB  SER A 324     -10.700  32.539 -56.240  1.00  6.910          C  
ATOM   5149  OG  SER A 324     -11.390  33.362 -57.135  1.00  6.910          O  
ATOM   5150  H   SER A 324     -12.644  31.022 -56.711  1.00  6.180          H  
ATOM   5151  HA  SER A 324     -11.026  31.466 -54.436  1.00  5.820          H  
ATOM   5152 1HB  SER A 324      -9.864  33.087 -55.807  1.00  8.290          H  
ATOM   5153 2HB  SER A 324     -10.289  31.682 -56.772  1.00  8.290          H  
ATOM   5154  HG  SER A 324     -10.761  33.590 -57.828  1.00  8.290          H  
ATOM   5155  N   ASP A 325     -13.389  33.674 -54.745  1.00  4.040          N  
ATOM   5156  CA  ASP A 325     -14.072  34.785 -54.104  1.00  3.930          C  
ATOM   5157  C   ASP A 325     -14.241  34.522 -52.616  1.00  3.360          C  
ATOM   5158  O   ASP A 325     -14.203  35.450 -51.798  1.00  3.630          O  
ATOM   5159  CB  ASP A 325     -15.465  34.942 -54.710  1.00  5.550          C  
ATOM   5160  CG  ASP A 325     -15.480  35.465 -56.136  1.00  5.550          C  
ATOM   5161  OD1 ASP A 325     -14.510  36.019 -56.584  1.00  5.550          O  
ATOM   5162  OD2 ASP A 325     -16.460  35.231 -56.791  1.00  5.550          O  
ATOM   5163  H   ASP A 325     -13.800  33.272 -55.578  1.00  4.850          H  
ATOM   5164  HA  ASP A 325     -13.486  35.694 -54.246  1.00  4.720          H  
ATOM   5165 1HB  ASP A 325     -15.966  33.976 -54.694  1.00  6.660          H  
ATOM   5166 2HB  ASP A 325     -16.052  35.617 -54.088  1.00  6.660          H  
ATOM   5167  N   GLY A 326     -14.457  33.251 -52.260  1.00  2.890          N  
ATOM   5168  CA  GLY A 326     -14.654  32.857 -50.886  1.00  2.500          C  
ATOM   5169  C   GLY A 326     -13.422  33.127 -50.026  1.00  2.150          C  
ATOM   5170  O   GLY A 326     -13.552  33.388 -48.824  1.00  2.080          O  
ATOM   5171  H   GLY A 326     -14.456  32.504 -52.961  1.00  3.470          H  
ATOM   5172 1HA  GLY A 326     -15.512  33.390 -50.479  1.00  3.000          H  
ATOM   5173 2HA  GLY A 326     -14.909  31.800 -50.875  1.00  3.000          H  
ATOM   5174  N   SER A 327     -12.222  32.988 -50.607  1.00  2.150          N  
ATOM   5175  CA  SER A 327     -10.988  33.193 -49.873  1.00  2.000          C  
ATOM   5176  C   SER A 327     -10.873  34.656 -49.533  1.00  1.860          C  
ATOM   5177  O   SER A 327     -10.552  35.032 -48.396  1.00  1.700          O  
ATOM   5178  CB  SER A 327      -9.791  32.756 -50.689  1.00  2.860          C  
ATOM   5179  OG  SER A 327      -8.603  32.950 -49.971  1.00  2.860          O  
ATOM   5180  H   SER A 327     -12.137  32.798 -51.606  1.00  2.580          H  
ATOM   5181  HA  SER A 327     -11.023  32.619 -48.948  1.00  2.400          H  
ATOM   5182 1HB  SER A 327      -9.897  31.704 -50.958  1.00  3.430          H  
ATOM   5183 2HB  SER A 327      -9.755  33.327 -51.616  1.00  3.430          H  
ATOM   5184  HG  SER A 327      -7.891  32.720 -50.574  1.00  3.430          H  
ATOM   5185  N   LYS A 328     -11.139  35.488 -50.547  1.00  2.070          N  
ATOM   5186  CA  LYS A 328     -11.050  36.928 -50.390  1.00  2.090          C  
ATOM   5187  C   LYS A 328     -12.018  37.385 -49.310  1.00  1.910          C  
ATOM   5188  O   LYS A 328     -11.667  38.214 -48.468  1.00  1.800          O  
ATOM   5189  CB  LYS A 328     -11.345  37.621 -51.719  1.00  2.920          C  
ATOM   5190  CG  LYS A 328     -10.249  37.426 -52.765  1.00  2.920          C  
ATOM   5191  CD  LYS A 328     -10.590  38.108 -54.084  1.00  2.920          C  
ATOM   5192  CE  LYS A 328      -9.488  37.896 -55.122  1.00  2.920          C  
ATOM   5193  NZ  LYS A 328      -9.827  38.528 -56.432  1.00  2.920          N  
ATOM   5194  H   LYS A 328     -11.384  35.073 -51.453  1.00  2.480          H  
ATOM   5195  HA  LYS A 328     -10.039  37.185 -50.071  1.00  2.510          H  
ATOM   5196 1HB  LYS A 328     -12.275  37.228 -52.133  1.00  3.500          H  
ATOM   5197 2HB  LYS A 328     -11.483  38.690 -51.551  1.00  3.500          H  
ATOM   5198 1HG  LYS A 328      -9.308  37.823 -52.380  1.00  3.500          H  
ATOM   5199 2HG  LYS A 328     -10.125  36.355 -52.943  1.00  3.500          H  
ATOM   5200 1HD  LYS A 328     -11.524  37.694 -54.475  1.00  3.500          H  
ATOM   5201 2HD  LYS A 328     -10.725  39.177 -53.922  1.00  3.500          H  
ATOM   5202 1HE  LYS A 328      -8.561  38.329 -54.748  1.00  3.500          H  
ATOM   5203 2HE  LYS A 328      -9.343  36.824 -55.273  1.00  3.500          H  
ATOM   5204 1HZ  LYS A 328      -9.075  38.368 -57.089  1.00  3.500          H  
ATOM   5205 2HZ  LYS A 328     -10.683  38.122 -56.792  1.00  3.500          H  
ATOM   5206 3HZ  LYS A 328      -9.953  39.522 -56.304  1.00  3.500          H  
ATOM   5207  N   SER A 329     -13.221  36.806 -49.299  1.00  1.940          N  
ATOM   5208  CA  SER A 329     -14.204  37.150 -48.292  1.00  1.860          C  
ATOM   5209  C   SER A 329     -13.695  36.806 -46.898  1.00  1.640          C  
ATOM   5210  O   SER A 329     -13.678  37.661 -46.014  1.00  1.580          O  
ATOM   5211  CB  SER A 329     -15.503  36.425 -48.561  1.00  2.640          C  
ATOM   5212  OG  SER A 329     -16.468  36.742 -47.594  1.00  2.640          O  
ATOM   5213  H   SER A 329     -13.476  36.152 -50.046  1.00  2.330          H  
ATOM   5214  HA  SER A 329     -14.385  38.225 -48.339  1.00  2.230          H  
ATOM   5215 1HB  SER A 329     -15.867  36.686 -49.555  1.00  3.160          H  
ATOM   5216 2HB  SER A 329     -15.323  35.352 -48.555  1.00  3.160          H  
ATOM   5217  HG  SER A 329     -17.252  36.247 -47.837  1.00  3.160          H  
ATOM   5218  N   LEU A 330     -13.175  35.589 -46.688  1.00  1.600          N  
ATOM   5219  CA  LEU A 330     -12.739  35.253 -45.331  1.00  1.490          C  
ATOM   5220  C   LEU A 330     -11.686  36.251 -44.847  1.00  1.440          C  
ATOM   5221  O   LEU A 330     -11.714  36.690 -43.682  1.00  1.420          O  
ATOM   5222  CB  LEU A 330     -12.211  33.805 -45.254  1.00  2.130          C  
ATOM   5223  CG  LEU A 330     -11.750  33.279 -43.831  1.00  2.130          C  
ATOM   5224  CD1 LEU A 330     -12.911  33.313 -42.866  1.00  2.130          C  
ATOM   5225  CD2 LEU A 330     -11.252  31.856 -43.949  1.00  2.130          C  
ATOM   5226  H   LEU A 330     -13.155  34.900 -47.448  1.00  1.920          H  
ATOM   5227  HA  LEU A 330     -13.600  35.336 -44.687  1.00  1.790          H  
ATOM   5228 1HB  LEU A 330     -12.999  33.155 -45.599  1.00  2.560          H  
ATOM   5229 2HB  LEU A 330     -11.369  33.711 -45.944  1.00  2.560          H  
ATOM   5230  HG  LEU A 330     -10.955  33.920 -43.445  1.00  2.560          H  
ATOM   5231 1HD1 LEU A 330     -12.587  32.954 -41.889  1.00  2.560          H  
ATOM   5232 2HD1 LEU A 330     -13.264  34.316 -42.775  1.00  2.560          H  
ATOM   5233 3HD1 LEU A 330     -13.713  32.683 -43.239  1.00  2.560          H  
ATOM   5234 1HD2 LEU A 330     -10.930  31.489 -42.970  1.00  2.560          H  
ATOM   5235 2HD2 LEU A 330     -12.055  31.227 -44.321  1.00  2.560          H  
ATOM   5236 3HD2 LEU A 330     -10.421  31.826 -44.639  1.00  2.560          H  
ATOM   5237  N   GLN A 331     -10.754  36.612 -45.741  1.00  1.520          N  
ATOM   5238  CA  GLN A 331      -9.731  37.581 -45.402  1.00  1.530          C  
ATOM   5239  C   GLN A 331     -10.312  38.933 -44.999  1.00  1.550          C  
ATOM   5240  O   GLN A 331      -9.933  39.518 -43.975  1.00  1.560          O  
ATOM   5241  CB  GLN A 331      -8.795  37.820 -46.588  1.00  2.140          C  
ATOM   5242  CG  GLN A 331      -7.758  38.857 -46.292  1.00  2.140          C  
ATOM   5243  CD  GLN A 331      -6.817  39.166 -47.400  1.00  2.140          C  
ATOM   5244  OE1 GLN A 331      -7.052  38.897 -48.586  1.00  2.140          O  
ATOM   5245  NE2 GLN A 331      -5.713  39.754 -46.991  1.00  2.140          N  
ATOM   5246  H   GLN A 331     -10.764  36.184 -46.676  1.00  1.820          H  
ATOM   5247  HA  GLN A 331      -9.165  37.183 -44.569  1.00  1.840          H  
ATOM   5248 1HB  GLN A 331      -8.302  36.887 -46.863  1.00  2.570          H  
ATOM   5249 2HB  GLN A 331      -9.367  38.152 -47.448  1.00  2.570          H  
ATOM   5250 1HG  GLN A 331      -8.229  39.795 -46.017  1.00  2.570          H  
ATOM   5251 2HG  GLN A 331      -7.183  38.498 -45.474  1.00  2.570          H  
ATOM   5252 1HE2 GLN A 331      -4.970  40.034 -47.653  1.00  2.570          H  
ATOM   5253 2HE2 GLN A 331      -5.600  39.937 -45.986  1.00  2.570          H  
ATOM   5254  N   GLU A 332     -11.225  39.470 -45.812  1.00  1.610          N  
ATOM   5255  CA  GLU A 332     -11.789  40.770 -45.482  1.00  1.680          C  
ATOM   5256  C   GLU A 332     -12.637  40.754 -44.212  1.00  1.640          C  
ATOM   5257  O   GLU A 332     -12.515  41.646 -43.370  1.00  1.660          O  
ATOM   5258  CB  GLU A 332     -12.624  41.322 -46.645  1.00  2.320          C  
ATOM   5259  CG  GLU A 332     -11.814  41.769 -47.877  1.00  2.320          C  
ATOM   5260  CD  GLU A 332     -12.685  42.315 -48.986  1.00  2.320          C  
ATOM   5261  OE1 GLU A 332     -13.883  42.177 -48.896  1.00  2.320          O  
ATOM   5262  OE2 GLU A 332     -12.152  42.880 -49.914  1.00  2.320          O  
ATOM   5263  H   GLU A 332     -11.500  38.981 -46.674  1.00  1.930          H  
ATOM   5264  HA  GLU A 332     -10.960  41.456 -45.317  1.00  2.020          H  
ATOM   5265 1HB  GLU A 332     -13.314  40.541 -46.979  1.00  2.790          H  
ATOM   5266 2HB  GLU A 332     -13.223  42.163 -46.300  1.00  2.790          H  
ATOM   5267 1HG  GLU A 332     -11.100  42.533 -47.576  1.00  2.790          H  
ATOM   5268 2HG  GLU A 332     -11.252  40.912 -48.251  1.00  2.790          H  
ATOM   5269  N   LEU A 333     -13.420  39.696 -44.011  1.00  1.600          N  
ATOM   5270  CA  LEU A 333     -14.349  39.631 -42.887  1.00  1.650          C  
ATOM   5271  C   LEU A 333     -13.677  39.730 -41.536  1.00  1.550          C  
ATOM   5272  O   LEU A 333     -14.169  40.423 -40.645  1.00  1.610          O  
ATOM   5273  CB  LEU A 333     -15.084  38.290 -42.923  1.00  2.290          C  
ATOM   5274  CG  LEU A 333     -16.101  38.044 -44.061  1.00  2.290          C  
ATOM   5275  CD1 LEU A 333     -16.477  36.598 -44.025  1.00  2.290          C  
ATOM   5276  CD2 LEU A 333     -17.315  38.891 -43.902  1.00  2.290          C  
ATOM   5277  H   LEU A 333     -13.437  38.959 -44.720  1.00  1.920          H  
ATOM   5278  HA  LEU A 333     -15.047  40.458 -42.977  1.00  1.980          H  
ATOM   5279 1HB  LEU A 333     -14.325  37.509 -43.007  1.00  2.750          H  
ATOM   5280 2HB  LEU A 333     -15.583  38.156 -41.977  1.00  2.750          H  
ATOM   5281  HG  LEU A 333     -15.658  38.272 -45.006  1.00  2.750          H  
ATOM   5282 1HD1 LEU A 333     -17.177  36.389 -44.828  1.00  2.750          H  
ATOM   5283 2HD1 LEU A 333     -15.607  35.987 -44.155  1.00  2.750          H  
ATOM   5284 3HD1 LEU A 333     -16.923  36.380 -43.073  1.00  2.750          H  
ATOM   5285 1HD2 LEU A 333     -18.004  38.678 -44.717  1.00  2.750          H  
ATOM   5286 2HD2 LEU A 333     -17.795  38.669 -42.969  1.00  2.750          H  
ATOM   5287 3HD2 LEU A 333     -17.042  39.940 -43.930  1.00  2.750          H  
ATOM   5288  N   PHE A 334     -12.523  39.094 -41.381  1.00  1.440          N  
ATOM   5289  CA  PHE A 334     -11.855  39.143 -40.089  1.00  1.390          C  
ATOM   5290  C   PHE A 334     -10.566  39.979 -40.098  1.00  1.450          C  
ATOM   5291  O   PHE A 334      -9.738  39.852 -39.188  1.00  1.450          O  
ATOM   5292  CB  PHE A 334     -11.625  37.713 -39.617  1.00  1.970          C  
ATOM   5293  CG  PHE A 334     -12.949  36.980 -39.532  1.00  1.970          C  
ATOM   5294  CD1 PHE A 334     -13.310  36.066 -40.494  1.00  1.970          C  
ATOM   5295  CD2 PHE A 334     -13.845  37.244 -38.533  1.00  1.970          C  
ATOM   5296  CE1 PHE A 334     -14.544  35.416 -40.435  1.00  1.970          C  
ATOM   5297  CE2 PHE A 334     -15.069  36.609 -38.475  1.00  1.970          C  
ATOM   5298  CZ  PHE A 334     -15.415  35.691 -39.424  1.00  1.970          C  
ATOM   5299  H   PHE A 334     -12.174  38.503 -42.145  1.00  1.730          H  
ATOM   5300  HA  PHE A 334     -12.533  39.611 -39.378  1.00  1.670          H  
ATOM   5301 1HB  PHE A 334     -10.982  37.193 -40.315  1.00  2.360          H  
ATOM   5302 2HB  PHE A 334     -11.152  37.699 -38.635  1.00  2.360          H  
ATOM   5303  HD1 PHE A 334     -12.611  35.866 -41.308  1.00  2.360          H  
ATOM   5304  HD2 PHE A 334     -13.583  37.974 -37.789  1.00  2.360          H  
ATOM   5305  HE1 PHE A 334     -14.825  34.692 -41.193  1.00  2.360          H  
ATOM   5306  HE2 PHE A 334     -15.763  36.848 -37.672  1.00  2.360          H  
ATOM   5307  HZ  PHE A 334     -16.380  35.189 -39.376  1.00  2.360          H  
ATOM   5308  N   SER A 335     -10.410  40.861 -41.106  1.00  1.540          N  
ATOM   5309  CA  SER A 335      -9.231  41.740 -41.257  1.00  1.640          C  
ATOM   5310  C   SER A 335      -7.893  40.992 -41.191  1.00  1.660          C  
ATOM   5311  O   SER A 335      -6.986  41.379 -40.447  1.00  1.750          O  
ATOM   5312  CB  SER A 335      -9.237  42.852 -40.208  1.00  2.260          C  
ATOM   5313  OG  SER A 335     -10.367  43.685 -40.329  1.00  2.260          O  
ATOM   5314  H   SER A 335     -11.152  40.952 -41.809  1.00  1.850          H  
ATOM   5315  HA  SER A 335      -9.300  42.205 -42.241  1.00  1.970          H  
ATOM   5316 1HB  SER A 335      -9.206  42.416 -39.207  1.00  2.710          H  
ATOM   5317 2HB  SER A 335      -8.336  43.454 -40.323  1.00  2.710          H  
ATOM   5318  HG  SER A 335     -10.266  44.364 -39.660  1.00  2.710          H  
ATOM   5319  N   VAL A 336      -7.774  39.925 -41.973  1.00  1.610          N  
ATOM   5320  CA  VAL A 336      -6.590  39.079 -41.974  1.00  1.650          C  
ATOM   5321  C   VAL A 336      -5.539  39.603 -42.977  1.00  1.760          C  
ATOM   5322  O   VAL A 336      -5.913  39.935 -44.097  1.00  1.780          O  
ATOM   5323  CB  VAL A 336      -7.003  37.662 -42.384  1.00  2.290          C  
ATOM   5324  CG1 VAL A 336      -5.801  36.724 -42.393  1.00  2.290          C  
ATOM   5325  CG2 VAL A 336      -8.111  37.209 -41.494  1.00  2.290          C  
ATOM   5326  H   VAL A 336      -8.559  39.703 -42.595  1.00  1.930          H  
ATOM   5327  HA  VAL A 336      -6.216  39.036 -40.961  1.00  1.980          H  
ATOM   5328  HB  VAL A 336      -7.358  37.689 -43.383  1.00  2.750          H  
ATOM   5329 1HG1 VAL A 336      -6.104  35.740 -42.709  1.00  2.750          H  
ATOM   5330 2HG1 VAL A 336      -5.049  37.091 -43.079  1.00  2.750          H  
ATOM   5331 3HG1 VAL A 336      -5.378  36.660 -41.391  1.00  2.750          H  
ATOM   5332 1HG2 VAL A 336      -8.441  36.236 -41.799  1.00  2.750          H  
ATOM   5333 2HG2 VAL A 336      -7.758  37.187 -40.483  1.00  2.750          H  
ATOM   5334 3HG2 VAL A 336      -8.950  37.893 -41.566  1.00  2.750          H  
ATOM   5335  N   PRO A 337      -4.259  39.770 -42.603  1.00  1.870          N  
ATOM   5336  CA  PRO A 337      -3.161  40.177 -43.476  1.00  2.000          C  
ATOM   5337  C   PRO A 337      -2.962  39.175 -44.618  1.00  2.010          C  
ATOM   5338  O   PRO A 337      -3.135  37.980 -44.414  1.00  1.970          O  
ATOM   5339  CB  PRO A 337      -1.961  40.158 -42.524  1.00  3.000          C  
ATOM   5340  CG  PRO A 337      -2.543  40.341 -41.147  1.00  3.000          C  
ATOM   5341  CD  PRO A 337      -3.882  39.647 -41.190  1.00  3.000          C  
ATOM   5342  HA  PRO A 337      -3.355  41.187 -43.863  1.00  2.400          H  
ATOM   5343 1HB  PRO A 337      -1.407  39.214 -42.637  1.00  3.600          H  
ATOM   5344 2HB  PRO A 337      -1.251  40.955 -42.800  1.00  3.600          H  
ATOM   5345 1HG  PRO A 337      -1.871  39.898 -40.398  1.00  3.600          H  
ATOM   5346 2HG  PRO A 337      -2.624  41.411 -40.907  1.00  3.600          H  
ATOM   5347 1HD  PRO A 337      -3.804  38.591 -40.890  1.00  3.600          H  
ATOM   5348 2HD  PRO A 337      -4.552  40.236 -40.543  1.00  3.600          H  
ATOM   5349  N   ASP A 338      -2.540  39.649 -45.800  1.00  2.110          N  
ATOM   5350  CA  ASP A 338      -2.297  38.787 -46.980  1.00  2.170          C  
ATOM   5351  C   ASP A 338      -1.429  37.565 -46.673  1.00  2.210          C  
ATOM   5352  O   ASP A 338      -1.654  36.452 -47.164  1.00  2.200          O  
ATOM   5353  CB  ASP A 338      -1.567  39.563 -48.078  1.00  3.010          C  
ATOM   5354  CG  ASP A 338      -2.366  40.667 -48.766  1.00  3.010          C  
ATOM   5355  OD1 ASP A 338      -3.564  40.767 -48.598  1.00  3.010          O  
ATOM   5356  OD2 ASP A 338      -1.742  41.425 -49.463  1.00  3.010          O  
ATOM   5357  H   ASP A 338      -2.409  40.647 -45.908  1.00  2.530          H  
ATOM   5358  HA  ASP A 338      -3.256  38.442 -47.362  1.00  2.600          H  
ATOM   5359 1HB  ASP A 338      -0.662  40.005 -47.660  1.00  3.620          H  
ATOM   5360 2HB  ASP A 338      -1.245  38.858 -48.844  1.00  3.620          H  
ATOM   5361  N   ASP A 339      -0.399  37.768 -45.872  1.00  2.270          N  
ATOM   5362  CA  ASP A 339       0.554  36.729 -45.541  1.00  2.360          C  
ATOM   5363  C   ASP A 339       0.023  35.641 -44.618  1.00  2.220          C  
ATOM   5364  O   ASP A 339       0.694  34.634 -44.397  1.00  2.240          O  
ATOM   5365  CB  ASP A 339       1.815  37.381 -45.002  1.00  3.270          C  
ATOM   5366  CG  ASP A 339       1.506  38.291 -43.863  1.00  3.270          C  
ATOM   5367  OD1 ASP A 339       0.796  39.249 -44.108  1.00  3.270          O  
ATOM   5368  OD2 ASP A 339       1.960  38.068 -42.760  1.00  3.270          O  
ATOM   5369  H   ASP A 339      -0.233  38.697 -45.460  1.00  2.720          H  
ATOM   5370  HA  ASP A 339       0.833  36.242 -46.478  1.00  2.830          H  
ATOM   5371 1HB  ASP A 339       2.507  36.608 -44.666  1.00  3.920          H  
ATOM   5372 2HB  ASP A 339       2.304  37.947 -45.792  1.00  3.920          H  
ATOM   5373  N   LYS A 340      -1.158  35.844 -44.046  1.00  2.080          N  
ATOM   5374  CA  LYS A 340      -1.733  34.886 -43.124  1.00  1.970          C  
ATOM   5375  C   LYS A 340      -2.813  34.025 -43.783  1.00  1.860          C  
ATOM   5376  O   LYS A 340      -3.455  33.202 -43.114  1.00  1.750          O  
ATOM   5377  CB  LYS A 340      -2.240  35.635 -41.899  1.00  2.800          C  
ATOM   5378  CG  LYS A 340      -1.126  36.405 -41.165  1.00  2.800          C  
ATOM   5379  CD  LYS A 340      -0.080  35.469 -40.546  1.00  2.800          C  
ATOM   5380  CE  LYS A 340       0.948  36.214 -39.742  1.00  2.800          C  
ATOM   5381  NZ  LYS A 340       1.907  37.002 -40.603  1.00  2.800          N  
ATOM   5382  H   LYS A 340      -1.698  36.685 -44.273  1.00  2.500          H  
ATOM   5383  HA  LYS A 340      -0.951  34.200 -42.812  1.00  2.360          H  
ATOM   5384 1HB  LYS A 340      -2.971  36.370 -42.211  1.00  3.360          H  
ATOM   5385 2HB  LYS A 340      -2.722  34.950 -41.202  1.00  3.360          H  
ATOM   5386 1HG  LYS A 340      -0.626  37.055 -41.880  1.00  3.360          H  
ATOM   5387 2HG  LYS A 340      -1.560  37.024 -40.403  1.00  3.360          H  
ATOM   5388 1HD  LYS A 340      -0.569  34.737 -39.897  1.00  3.360          H  
ATOM   5389 2HD  LYS A 340       0.467  34.939 -41.321  1.00  3.360          H  
ATOM   5390 1HE  LYS A 340       0.442  36.891 -39.057  1.00  3.360          H  
ATOM   5391 2HE  LYS A 340       1.513  35.492 -39.179  1.00  3.360          H  
ATOM   5392 1HZ  LYS A 340       2.582  37.476 -40.040  1.00  3.360          H  
ATOM   5393 2HZ  LYS A 340       2.393  36.393 -41.247  1.00  3.360          H  
ATOM   5394 3HZ  LYS A 340       1.422  37.706 -41.179  1.00  3.360          H  
ATOM   5395  N   LEU A 341      -2.950  34.152 -45.107  1.00  1.900          N  
ATOM   5396  CA  LEU A 341      -3.961  33.410 -45.850  1.00  1.840          C  
ATOM   5397  C   LEU A 341      -3.718  31.911 -45.938  1.00  1.810          C  
ATOM   5398  O   LEU A 341      -4.641  31.161 -46.254  1.00  1.880          O  
ATOM   5399  CB  LEU A 341      -4.150  34.039 -47.224  1.00  2.600          C  
ATOM   5400  CG  LEU A 341      -5.252  35.145 -47.285  1.00  2.600          C  
ATOM   5401  CD1 LEU A 341      -5.062  36.169 -46.146  1.00  2.600          C  
ATOM   5402  CD2 LEU A 341      -5.152  35.845 -48.621  1.00  2.600          C  
ATOM   5403  H   LEU A 341      -2.376  34.836 -45.617  1.00  2.280          H  
ATOM   5404  HA  LEU A 341      -4.896  33.524 -45.323  1.00  2.210          H  
ATOM   5405 1HB  LEU A 341      -3.205  34.483 -47.535  1.00  3.120          H  
ATOM   5406 2HB  LEU A 341      -4.414  33.257 -47.934  1.00  3.120          H  
ATOM   5407  HG  LEU A 341      -6.233  34.696 -47.188  1.00  3.120          H  
ATOM   5408 1HD1 LEU A 341      -5.801  36.905 -46.222  1.00  3.120          H  
ATOM   5409 2HD1 LEU A 341      -5.144  35.715 -45.174  1.00  3.120          H  
ATOM   5410 3HD1 LEU A 341      -4.106  36.621 -46.238  1.00  3.120          H  
ATOM   5411 1HD2 LEU A 341      -5.915  36.614 -48.688  1.00  3.120          H  
ATOM   5412 2HD2 LEU A 341      -4.165  36.305 -48.717  1.00  3.120          H  
ATOM   5413 3HD2 LEU A 341      -5.299  35.124 -49.422  1.00  3.120          H  
ATOM   5414  N   ASP A 342      -2.496  31.438 -45.676  1.00  1.810          N  
ATOM   5415  CA  ASP A 342      -2.314  29.996 -45.653  1.00  1.760          C  
ATOM   5416  C   ASP A 342      -2.747  29.483 -44.283  1.00  1.650          C  
ATOM   5417  O   ASP A 342      -3.244  28.375 -44.159  1.00  1.570          O  
ATOM   5418  CB  ASP A 342      -0.871  29.576 -45.946  1.00  2.480          C  
ATOM   5419  CG  ASP A 342      -0.427  29.826 -47.393  1.00  2.480          C  
ATOM   5420  OD1 ASP A 342      -0.922  29.168 -48.316  1.00  2.480          O  
ATOM   5421  OD2 ASP A 342       0.402  30.678 -47.573  1.00  2.480          O  
ATOM   5422  H   ASP A 342      -1.706  32.050 -45.511  1.00  2.170          H  
ATOM   5423  HA  ASP A 342      -2.956  29.547 -46.408  1.00  2.110          H  
ATOM   5424 1HB  ASP A 342      -0.196  30.117 -45.278  1.00  2.980          H  
ATOM   5425 2HB  ASP A 342      -0.755  28.514 -45.723  1.00  2.980          H  
ATOM   5426  N   GLY A 343      -2.588  30.284 -43.226  1.00  1.670          N  
ATOM   5427  CA  GLY A 343      -3.008  29.846 -41.884  1.00  1.580          C  
ATOM   5428  C   GLY A 343      -4.523  29.595 -41.878  1.00  1.470          C  
ATOM   5429  O   GLY A 343      -5.041  28.622 -41.299  1.00  1.380          O  
ATOM   5430  H   GLY A 343      -2.190  31.206 -43.342  1.00  2.000          H  
ATOM   5431 1HA  GLY A 343      -2.471  28.937 -41.609  1.00  1.900          H  
ATOM   5432 2HA  GLY A 343      -2.750  30.611 -41.150  1.00  1.900          H  
ATOM   5433  N   LEU A 344      -5.224  30.405 -42.667  1.00  1.500          N  
ATOM   5434  CA  LEU A 344      -6.668  30.302 -42.779  1.00  1.430          C  
ATOM   5435  C   LEU A 344      -7.086  28.926 -43.296  1.00  1.410          C  
ATOM   5436  O   LEU A 344      -8.247  28.547 -43.139  1.00  1.330          O  
ATOM   5437  CB  LEU A 344      -7.250  31.363 -43.728  1.00  2.030          C  
ATOM   5438  CG  LEU A 344      -7.143  32.864 -43.322  1.00  2.030          C  
ATOM   5439  CD1 LEU A 344      -7.726  33.744 -44.462  1.00  2.030          C  
ATOM   5440  CD2 LEU A 344      -7.853  33.112 -42.040  1.00  2.030          C  
ATOM   5441  H   LEU A 344      -4.721  31.186 -43.102  1.00  1.800          H  
ATOM   5442  HA  LEU A 344      -7.097  30.418 -41.790  1.00  1.720          H  
ATOM   5443 1HB  LEU A 344      -6.757  31.250 -44.694  1.00  2.440          H  
ATOM   5444 2HB  LEU A 344      -8.300  31.143 -43.856  1.00  2.440          H  
ATOM   5445  HG  LEU A 344      -6.093  33.129 -43.203  1.00  2.440          H  
ATOM   5446 1HD1 LEU A 344      -7.636  34.795 -44.209  1.00  2.440          H  
ATOM   5447 2HD1 LEU A 344      -7.190  33.552 -45.380  1.00  2.440          H  
ATOM   5448 3HD1 LEU A 344      -8.768  33.512 -44.614  1.00  2.440          H  
ATOM   5449 1HD2 LEU A 344      -7.753  34.142 -41.794  1.00  2.440          H  
ATOM   5450 2HD2 LEU A 344      -8.905  32.856 -42.141  1.00  2.440          H  
ATOM   5451 3HD2 LEU A 344      -7.410  32.530 -41.251  1.00  2.440          H  
ATOM   5452  N   LYS A 345      -6.185  28.202 -43.974  1.00  1.510          N  
ATOM   5453  CA  LYS A 345      -6.485  26.880 -44.490  1.00  1.520          C  
ATOM   5454  C   LYS A 345      -6.788  25.929 -43.347  1.00  1.400          C  
ATOM   5455  O   LYS A 345      -7.591  25.018 -43.513  1.00  1.370          O  
ATOM   5456  CB  LYS A 345      -5.349  26.368 -45.365  1.00  2.120          C  
ATOM   5457  CG  LYS A 345      -5.258  27.126 -46.681  1.00  2.120          C  
ATOM   5458  CD  LYS A 345      -4.042  26.748 -47.507  1.00  2.120          C  
ATOM   5459  CE  LYS A 345      -4.058  27.493 -48.849  1.00  2.120          C  
ATOM   5460  NZ  LYS A 345      -2.768  27.382 -49.583  1.00  2.120          N  
ATOM   5461  H   LYS A 345      -5.223  28.533 -44.063  1.00  1.810          H  
ATOM   5462  HA  LYS A 345      -7.373  26.942 -45.108  1.00  1.820          H  
ATOM   5463 1HB  LYS A 345      -4.408  26.431 -44.838  1.00  2.550          H  
ATOM   5464 2HB  LYS A 345      -5.517  25.317 -45.593  1.00  2.550          H  
ATOM   5465 1HG  LYS A 345      -6.161  26.955 -47.264  1.00  2.550          H  
ATOM   5466 2HG  LYS A 345      -5.197  28.192 -46.456  1.00  2.550          H  
ATOM   5467 1HD  LYS A 345      -3.132  27.016 -46.960  1.00  2.550          H  
ATOM   5468 2HD  LYS A 345      -4.037  25.675 -47.693  1.00  2.550          H  
ATOM   5469 1HE  LYS A 345      -4.848  27.056 -49.464  1.00  2.550          H  
ATOM   5470 2HE  LYS A 345      -4.281  28.549 -48.683  1.00  2.550          H  
ATOM   5471 1HZ  LYS A 345      -2.841  27.871 -50.459  1.00  2.550          H  
ATOM   5472 2HZ  LYS A 345      -2.015  27.837 -49.017  1.00  2.550          H  
ATOM   5473 3HZ  LYS A 345      -2.542  26.418 -49.755  1.00  2.550          H  
ATOM   5474  N   PHE A 346      -6.161  26.118 -42.170  1.00  1.370          N  
ATOM   5475  CA  PHE A 346      -6.437  25.232 -41.053  1.00  1.300          C  
ATOM   5476  C   PHE A 346      -7.861  25.484 -40.606  1.00  1.210          C  
ATOM   5477  O   PHE A 346      -8.610  24.551 -40.315  1.00  1.170          O  
ATOM   5478  CB  PHE A 346      -5.518  25.507 -39.862  1.00  1.850          C  
ATOM   5479  CG  PHE A 346      -4.079  25.122 -40.030  1.00  1.850          C  
ATOM   5480  CD1 PHE A 346      -3.107  26.109 -40.057  1.00  1.850          C  
ATOM   5481  CD2 PHE A 346      -3.682  23.796 -40.153  1.00  1.850          C  
ATOM   5482  CE1 PHE A 346      -1.772  25.790 -40.195  1.00  1.850          C  
ATOM   5483  CE2 PHE A 346      -2.348  23.469 -40.287  1.00  1.850          C  
ATOM   5484  CZ  PHE A 346      -1.390  24.467 -40.306  1.00  1.850          C  
ATOM   5485  H   PHE A 346      -5.503  26.888 -42.026  1.00  1.640          H  
ATOM   5486  HA  PHE A 346      -6.341  24.195 -41.377  1.00  1.560          H  
ATOM   5487 1HB  PHE A 346      -5.549  26.576 -39.641  1.00  2.220          H  
ATOM   5488 2HB  PHE A 346      -5.901  24.994 -38.992  1.00  2.220          H  
ATOM   5489  HD1 PHE A 346      -3.406  27.160 -39.961  1.00  2.220          H  
ATOM   5490  HD2 PHE A 346      -4.435  23.006 -40.137  1.00  2.220          H  
ATOM   5491  HE1 PHE A 346      -1.020  26.594 -40.213  1.00  2.220          H  
ATOM   5492  HE2 PHE A 346      -2.048  22.423 -40.377  1.00  2.220          H  
ATOM   5493  HZ  PHE A 346      -0.337  24.215 -40.413  1.00  2.220          H  
ATOM   5494  N   ILE A 347      -8.241  26.766 -40.584  1.00  1.190          N  
ATOM   5495  CA  ILE A 347      -9.602  27.119 -40.156  1.00  1.120          C  
ATOM   5496  C   ILE A 347     -10.640  26.559 -41.125  1.00  1.100          C  
ATOM   5497  O   ILE A 347     -11.685  26.030 -40.704  1.00  1.050          O  
ATOM   5498  CB  ILE A 347      -9.814  28.655 -40.103  1.00  1.600          C  
ATOM   5499  CG1 ILE A 347      -8.989  29.249 -38.980  1.00  1.600          C  
ATOM   5500  CG2 ILE A 347     -11.307  28.986 -39.943  1.00  1.600          C  
ATOM   5501  CD1 ILE A 347      -8.941  30.758 -39.012  1.00  1.600          C  
ATOM   5502  H   ILE A 347      -7.522  27.466 -40.827  1.00  1.430          H  
ATOM   5503  HA  ILE A 347      -9.788  26.702 -39.178  1.00  1.340          H  
ATOM   5504  HB  ILE A 347      -9.460  29.102 -41.023  1.00  1.920          H  
ATOM   5505 1HG1 ILE A 347      -9.386  28.922 -38.053  1.00  1.920          H  
ATOM   5506 2HG1 ILE A 347      -7.964  28.877 -39.059  1.00  1.920          H  
ATOM   5507 1HG2 ILE A 347     -11.474  30.050 -39.921  1.00  1.920          H  
ATOM   5508 2HG2 ILE A 347     -11.862  28.592 -40.772  1.00  1.920          H  
ATOM   5509 3HG2 ILE A 347     -11.675  28.546 -39.030  1.00  1.920          H  
ATOM   5510 1HD1 ILE A 347      -8.347  31.147 -38.211  1.00  1.920          H  
ATOM   5511 2HD1 ILE A 347      -8.518  31.074 -39.944  1.00  1.920          H  
ATOM   5512 3HD1 ILE A 347      -9.924  31.169 -38.913  1.00  1.920          H  
ATOM   5513  N   LYS A 348     -10.395  26.768 -42.412  1.00  1.170          N  
ATOM   5514  CA  LYS A 348     -11.292  26.338 -43.462  1.00  1.190          C  
ATOM   5515  C   LYS A 348     -11.400  24.823 -43.551  1.00  1.180          C  
ATOM   5516  O   LYS A 348     -12.512  24.292 -43.648  1.00  1.150          O  
ATOM   5517  CB  LYS A 348     -10.818  26.942 -44.774  1.00  1.660          C  
ATOM   5518  CG  LYS A 348     -11.022  28.441 -44.842  1.00  1.660          C  
ATOM   5519  CD  LYS A 348     -10.657  29.023 -46.184  1.00  1.660          C  
ATOM   5520  CE  LYS A 348      -9.160  29.064 -46.449  1.00  1.660          C  
ATOM   5521  NZ  LYS A 348      -8.865  29.840 -47.667  1.00  1.660          N  
ATOM   5522  H   LYS A 348      -9.534  27.262 -42.668  1.00  1.400          H  
ATOM   5523  HA  LYS A 348     -12.283  26.725 -43.241  1.00  1.430          H  
ATOM   5524 1HB  LYS A 348      -9.764  26.742 -44.884  1.00  1.990          H  
ATOM   5525 2HB  LYS A 348     -11.343  26.482 -45.613  1.00  1.990          H  
ATOM   5526 1HG  LYS A 348     -12.072  28.647 -44.671  1.00  1.990          H  
ATOM   5527 2HG  LYS A 348     -10.455  28.930 -44.065  1.00  1.990          H  
ATOM   5528 1HD  LYS A 348     -11.125  28.438 -46.943  1.00  1.990          H  
ATOM   5529 2HD  LYS A 348     -11.022  30.023 -46.254  1.00  1.990          H  
ATOM   5530 1HE  LYS A 348      -8.654  29.514 -45.616  1.00  1.990          H  
ATOM   5531 2HE  LYS A 348      -8.790  28.054 -46.593  1.00  1.990          H  
ATOM   5532 1HZ  LYS A 348      -7.883  29.871 -47.873  1.00  1.990          H  
ATOM   5533 2HZ  LYS A 348      -9.355  29.374 -48.438  1.00  1.990          H  
ATOM   5534 3HZ  LYS A 348      -9.207  30.778 -47.545  1.00  1.990          H  
ATOM   5535  N   GLU A 349     -10.263  24.113 -43.486  1.00  1.230          N  
ATOM   5536  CA  GLU A 349     -10.283  22.665 -43.541  1.00  1.240          C  
ATOM   5537  C   GLU A 349     -11.053  22.130 -42.361  1.00  1.150          C  
ATOM   5538  O   GLU A 349     -11.873  21.223 -42.517  1.00  1.130          O  
ATOM   5539  CB  GLU A 349      -8.876  22.066 -43.512  1.00  1.730          C  
ATOM   5540  CG  GLU A 349      -8.857  20.537 -43.664  1.00  1.730          C  
ATOM   5541  CD  GLU A 349      -7.477  19.936 -43.616  1.00  1.730          C  
ATOM   5542  OE1 GLU A 349      -6.536  20.648 -43.367  1.00  1.730          O  
ATOM   5543  OE2 GLU A 349      -7.365  18.739 -43.824  1.00  1.730          O  
ATOM   5544  H   GLU A 349      -9.357  24.578 -43.421  1.00  1.480          H  
ATOM   5545  HA  GLU A 349     -10.784  22.354 -44.456  1.00  1.490          H  
ATOM   5546 1HB  GLU A 349      -8.272  22.496 -44.307  1.00  2.080          H  
ATOM   5547 2HB  GLU A 349      -8.391  22.325 -42.567  1.00  2.080          H  
ATOM   5548 1HG  GLU A 349      -9.449  20.091 -42.863  1.00  2.080          H  
ATOM   5549 2HG  GLU A 349      -9.329  20.277 -44.610  1.00  2.080          H  
ATOM   5550  N   ALA A 350     -10.785  22.681 -41.170  1.00  1.130          N  
ATOM   5551  CA  ALA A 350     -11.439  22.230 -39.970  1.00  1.090          C  
ATOM   5552  C   ALA A 350     -12.950  22.381 -40.069  1.00  1.020          C  
ATOM   5553  O   ALA A 350     -13.678  21.470 -39.681  1.00  1.020          O  
ATOM   5554  CB  ALA A 350     -10.903  23.024 -38.806  1.00  1.540          C  
ATOM   5555  H   ALA A 350     -10.076  23.416 -41.079  1.00  1.360          H  
ATOM   5556  HA  ALA A 350     -11.212  21.176 -39.829  1.00  1.310          H  
ATOM   5557 1HB  ALA A 350     -11.377  22.696 -37.893  1.00  1.850          H  
ATOM   5558 2HB  ALA A 350      -9.838  22.912 -38.730  1.00  1.850          H  
ATOM   5559 3HB  ALA A 350     -11.107  24.052 -38.986  1.00  1.850          H  
ATOM   5560  N   CYS A 351     -13.439  23.492 -40.631  1.00  0.990          N  
ATOM   5561  CA  CYS A 351     -14.881  23.635 -40.763  1.00  0.970          C  
ATOM   5562  C   CYS A 351     -15.471  22.677 -41.806  1.00  0.990          C  
ATOM   5563  O   CYS A 351     -16.503  22.051 -41.567  1.00  0.980          O  
ATOM   5564  CB  CYS A 351     -15.248  25.059 -41.135  1.00  1.370          C  
ATOM   5565  SG  CYS A 351     -14.967  26.240 -39.856  1.00  1.370          S  
ATOM   5566  H   CYS A 351     -12.808  24.256 -40.895  1.00  1.190          H  
ATOM   5567  HA  CYS A 351     -15.328  23.416 -39.795  1.00  1.160          H  
ATOM   5568 1HB  CYS A 351     -14.673  25.359 -42.016  1.00  1.640          H  
ATOM   5569 2HB  CYS A 351     -16.285  25.098 -41.378  1.00  1.640          H  
ATOM   5570  HG  CYS A 351     -13.610  26.169 -39.931  1.00  1.640          H  
ATOM   5571  N   GLU A 352     -14.812  22.522 -42.958  1.00  1.050          N  
ATOM   5572  CA  GLU A 352     -15.351  21.662 -44.018  1.00  1.090          C  
ATOM   5573  C   GLU A 352     -15.381  20.202 -43.570  1.00  1.040          C  
ATOM   5574  O   GLU A 352     -16.287  19.442 -43.912  1.00  1.060          O  
ATOM   5575  CB  GLU A 352     -14.551  21.803 -45.314  1.00  1.510          C  
ATOM   5576  CG  GLU A 352     -15.187  21.087 -46.535  1.00  1.510          C  
ATOM   5577  CD  GLU A 352     -16.517  21.682 -46.962  1.00  1.510          C  
ATOM   5578  OE1 GLU A 352     -16.766  22.822 -46.651  1.00  1.510          O  
ATOM   5579  OE2 GLU A 352     -17.276  20.994 -47.600  1.00  1.510          O  
ATOM   5580  H   GLU A 352     -13.944  23.043 -43.125  1.00  1.260          H  
ATOM   5581  HA  GLU A 352     -16.376  21.969 -44.225  1.00  1.310          H  
ATOM   5582 1HB  GLU A 352     -14.432  22.860 -45.554  1.00  1.810          H  
ATOM   5583 2HB  GLU A 352     -13.551  21.392 -45.161  1.00  1.810          H  
ATOM   5584 1HG  GLU A 352     -14.512  21.159 -47.370  1.00  1.810          H  
ATOM   5585 2HG  GLU A 352     -15.320  20.032 -46.309  1.00  1.810          H  
ATOM   5586  N   ALA A 353     -14.396  19.828 -42.760  1.00  0.980          N  
ATOM   5587  CA  ALA A 353     -14.215  18.481 -42.246  1.00  0.950          C  
ATOM   5588  C   ALA A 353     -15.156  18.157 -41.080  1.00  0.900          C  
ATOM   5589  O   ALA A 353     -15.090  17.057 -40.528  1.00  0.900          O  
ATOM   5590  CB  ALA A 353     -12.770  18.304 -41.795  1.00  1.340          C  
ATOM   5591  H   ALA A 353     -13.660  20.508 -42.546  1.00  1.180          H  
ATOM   5592  HA  ALA A 353     -14.428  17.785 -43.054  1.00  1.140          H  
ATOM   5593 1HB  ALA A 353     -12.616  17.286 -41.440  1.00  1.610          H  
ATOM   5594 2HB  ALA A 353     -12.103  18.503 -42.634  1.00  1.610          H  
ATOM   5595 3HB  ALA A 353     -12.556  19.009 -40.999  1.00  1.610          H  
ATOM   5596  N   LEU A 354     -16.020  19.099 -40.692  1.00  0.900          N  
ATOM   5597  CA  LEU A 354     -16.931  18.914 -39.577  1.00  0.900          C  
ATOM   5598  C   LEU A 354     -17.766  17.624 -39.820  1.00  1.060          C  
ATOM   5599  O   LEU A 354     -18.356  17.454 -40.895  1.00  1.310          O  
ATOM   5600  CB  LEU A 354     -17.754  20.210 -39.460  1.00  1.260          C  
ATOM   5601  CG  LEU A 354     -18.752  20.429 -38.304  1.00  1.260          C  
ATOM   5602  CD1 LEU A 354     -18.028  20.528 -36.927  1.00  1.260          C  
ATOM   5603  CD2 LEU A 354     -19.473  21.757 -38.581  1.00  1.260          C  
ATOM   5604  H   LEU A 354     -16.049  20.004 -41.172  1.00  1.080          H  
ATOM   5605  HA  LEU A 354     -16.337  18.856 -38.694  1.00  1.080          H  
ATOM   5606 1HB  LEU A 354     -17.034  21.024 -39.378  1.00  1.510          H  
ATOM   5607 2HB  LEU A 354     -18.291  20.349 -40.395  1.00  1.510          H  
ATOM   5608  HG  LEU A 354     -19.456  19.615 -38.276  1.00  1.510          H  
ATOM   5609 1HD1 LEU A 354     -18.762  20.707 -36.141  1.00  1.510          H  
ATOM   5610 2HD1 LEU A 354     -17.498  19.631 -36.705  1.00  1.510          H  
ATOM   5611 3HD1 LEU A 354     -17.316  21.353 -36.948  1.00  1.510          H  
ATOM   5612 1HD2 LEU A 354     -20.202  21.952 -37.807  1.00  1.510          H  
ATOM   5613 2HD2 LEU A 354     -18.742  22.563 -38.602  1.00  1.510          H  
ATOM   5614 3HD2 LEU A 354     -19.958  21.707 -39.532  1.00  1.510          H  
ATOM   5615  N   PRO A 355     -17.836  16.675 -38.849  1.00  1.040          N  
ATOM   5616  CA  PRO A 355     -18.505  15.385 -38.930  1.00  1.210          C  
ATOM   5617  C   PRO A 355     -19.989  15.343 -39.220  1.00  1.290          C  
ATOM   5618  O   PRO A 355     -20.800  15.121 -38.311  1.00  1.600          O  
ATOM   5619  CB  PRO A 355     -18.239  14.777 -37.548  1.00  1.810          C  
ATOM   5620  CG  PRO A 355     -16.997  15.414 -37.078  1.00  1.810          C  
ATOM   5621  CD  PRO A 355     -17.043  16.812 -37.611  1.00  1.810          C  
ATOM   5622  HA  PRO A 355     -17.975  14.792 -39.699  1.00  1.450          H  
ATOM   5623 1HB  PRO A 355     -19.079  14.981 -36.879  1.00  2.180          H  
ATOM   5624 2HB  PRO A 355     -18.158  13.683 -37.618  1.00  2.180          H  
ATOM   5625 1HG  PRO A 355     -16.934  15.363 -35.985  1.00  2.180          H  
ATOM   5626 2HG  PRO A 355     -16.125  14.864 -37.465  1.00  2.180          H  
ATOM   5627 1HD  PRO A 355     -17.498  17.487 -36.899  1.00  2.180          H  
ATOM   5628 2HD  PRO A 355     -16.007  17.031 -37.833  1.00  2.180          H  
ATOM   5629  N   GLU A 356     -20.331  15.561 -40.482  1.00  1.430          N  
ATOM   5630  CA  GLU A 356     -21.654  15.467 -41.120  1.00  1.670          C  
ATOM   5631  C   GLU A 356     -22.892  15.788 -40.287  1.00  1.390          C  
ATOM   5632  O   GLU A 356     -23.709  16.596 -40.714  1.00  1.410          O  
ATOM   5633  CB  GLU A 356     -21.853  14.065 -41.702  1.00  2.240          C  
ATOM   5634  CG  GLU A 356     -20.928  13.721 -42.876  1.00  2.240          C  
ATOM   5635  CD  GLU A 356     -21.212  12.360 -43.489  1.00  2.240          C  
ATOM   5636  OE1 GLU A 356     -22.332  12.144 -43.917  1.00  2.240          O  
ATOM   5637  OE2 GLU A 356     -20.324  11.539 -43.520  1.00  2.240          O  
ATOM   5638  H   GLU A 356     -19.549  15.863 -41.076  1.00  1.720          H  
ATOM   5639  HA  GLU A 356     -21.644  16.161 -41.958  1.00  2.000          H  
ATOM   5640 1HB  GLU A 356     -21.690  13.329 -40.925  1.00  2.690          H  
ATOM   5641 2HB  GLU A 356     -22.885  13.956 -42.040  1.00  2.690          H  
ATOM   5642 1HG  GLU A 356     -21.036  14.485 -43.645  1.00  2.690          H  
ATOM   5643 2HG  GLU A 356     -19.899  13.746 -42.521  1.00  2.690          H  
ATOM   5644  N   ALA A 357     -23.119  15.073 -39.188  1.00  1.820          N  
ATOM   5645  CA  ALA A 357     -24.285  15.284 -38.342  1.00  1.980          C  
ATOM   5646  C   ALA A 357     -24.217  16.682 -37.749  1.00  2.060          C  
ATOM   5647  O   ALA A 357     -25.228  17.378 -37.588  1.00  2.370          O  
ATOM   5648  CB  ALA A 357     -24.328  14.227 -37.250  1.00  2.710          C  
ATOM   5649  H   ALA A 357     -22.391  14.441 -38.884  1.00  2.180          H  
ATOM   5650  HA  ALA A 357     -25.183  15.211 -38.959  1.00  2.380          H  
ATOM   5651 1HB  ALA A 357     -25.200  14.381 -36.624  1.00  3.250          H  
ATOM   5652 2HB  ALA A 357     -24.371  13.229 -37.697  1.00  3.250          H  
ATOM   5653 3HB  ALA A 357     -23.428  14.308 -36.649  1.00  3.250          H  
ATOM   5654  N   SER A 358     -22.991  17.057 -37.394  1.00  2.360          N  
ATOM   5655  CA  SER A 358     -22.674  18.343 -36.801  1.00  2.930          C  
ATOM   5656  C   SER A 358     -22.834  19.428 -37.846  1.00  3.080          C  
ATOM   5657  O   SER A 358     -23.428  20.491 -37.610  1.00  3.540          O  
ATOM   5658  CB  SER A 358     -21.291  18.279 -36.229  1.00  3.870          C  
ATOM   5659  OG  SER A 358     -20.958  19.464 -35.595  1.00  3.870          O  
ATOM   5660  H   SER A 358     -22.229  16.389 -37.559  1.00  2.830          H  
ATOM   5661  HA  SER A 358     -23.379  18.554 -36.005  1.00  3.520          H  
ATOM   5662 1HB  SER A 358     -21.254  17.460 -35.535  1.00  4.650          H  
ATOM   5663 2HB  SER A 358     -20.576  18.061 -37.016  1.00  4.650          H  
ATOM   5664  HG  SER A 358     -21.466  19.478 -34.776  1.00  4.650          H  
ATOM   5665  N   LEU A 359     -22.313  19.130 -39.028  1.00  3.230          N  
ATOM   5666  CA  LEU A 359     -22.370  20.020 -40.158  1.00  3.960          C  
ATOM   5667  C   LEU A 359     -23.809  20.248 -40.563  1.00  4.130          C  
ATOM   5668  O   LEU A 359     -24.199  21.389 -40.813  1.00  4.700          O  
ATOM   5669  CB  LEU A 359     -21.538  19.444 -41.308  1.00  5.250          C  
ATOM   5670  CG  LEU A 359     -21.493  20.233 -42.633  1.00  5.250          C  
ATOM   5671  CD1 LEU A 359     -20.948  21.625 -42.420  1.00  5.250          C  
ATOM   5672  CD2 LEU A 359     -20.599  19.470 -43.609  1.00  5.250          C  
ATOM   5673  H   LEU A 359     -21.856  18.236 -39.130  1.00  3.880          H  
ATOM   5674  HA  LEU A 359     -21.964  20.973 -39.857  1.00  4.750          H  
ATOM   5675 1HB  LEU A 359     -20.513  19.300 -40.962  1.00  6.300          H  
ATOM   5676 2HB  LEU A 359     -21.945  18.474 -41.544  1.00  6.300          H  
ATOM   5677  HG  LEU A 359     -22.503  20.322 -43.048  1.00  6.300          H  
ATOM   5678 1HD1 LEU A 359     -20.930  22.134 -43.382  1.00  6.300          H  
ATOM   5679 2HD1 LEU A 359     -21.584  22.180 -41.738  1.00  6.300          H  
ATOM   5680 3HD1 LEU A 359     -19.938  21.566 -42.017  1.00  6.300          H  
ATOM   5681 1HD2 LEU A 359     -20.560  20.006 -44.561  1.00  6.300          H  
ATOM   5682 2HD2 LEU A 359     -19.584  19.387 -43.197  1.00  6.300          H  
ATOM   5683 3HD2 LEU A 359     -21.003  18.471 -43.772  1.00  6.300          H  
ATOM   5684  N   LEU A 360     -24.613  19.185 -40.575  1.00  4.080          N  
ATOM   5685  CA  LEU A 360     -26.007  19.276 -40.942  1.00  4.690          C  
ATOM   5686  C   LEU A 360     -26.741  20.221 -39.999  1.00  4.750          C  
ATOM   5687  O   LEU A 360     -27.459  21.103 -40.469  1.00  5.480          O  
ATOM   5688  CB  LEU A 360     -26.644  17.879 -40.928  1.00  6.320          C  
ATOM   5689  CG  LEU A 360     -28.136  17.764 -41.314  1.00  6.320          C  
ATOM   5690  CD1 LEU A 360     -28.353  18.252 -42.755  1.00  6.320          C  
ATOM   5691  CD2 LEU A 360     -28.570  16.298 -41.169  1.00  6.320          C  
ATOM   5692  H   LEU A 360     -24.235  18.265 -40.377  1.00  4.900          H  
ATOM   5693  HA  LEU A 360     -26.053  19.680 -41.950  1.00  5.630          H  
ATOM   5694 1HB  LEU A 360     -26.075  17.237 -41.600  1.00  7.590          H  
ATOM   5695 2HB  LEU A 360     -26.538  17.476 -39.922  1.00  7.590          H  
ATOM   5696  HG  LEU A 360     -28.728  18.386 -40.651  1.00  7.590          H  
ATOM   5697 1HD1 LEU A 360     -29.402  18.164 -43.021  1.00  7.590          H  
ATOM   5698 2HD1 LEU A 360     -28.057  19.294 -42.853  1.00  7.590          H  
ATOM   5699 3HD1 LEU A 360     -27.760  17.643 -43.437  1.00  7.590          H  
ATOM   5700 1HD2 LEU A 360     -29.622  16.192 -41.428  1.00  7.590          H  
ATOM   5701 2HD2 LEU A 360     -27.972  15.673 -41.835  1.00  7.590          H  
ATOM   5702 3HD2 LEU A 360     -28.416  15.978 -40.138  1.00  7.590          H  
ATOM   5703  N   CYS A 361     -26.503  20.137 -38.673  1.00  4.380          N  
ATOM   5704  CA  CYS A 361     -27.173  21.090 -37.781  1.00  4.630          C  
ATOM   5705  C   CYS A 361     -26.803  22.509 -38.222  1.00  4.580          C  
ATOM   5706  O   CYS A 361     -27.657  23.409 -38.308  1.00  5.010          O  
ATOM   5707  CB  CYS A 361     -26.710  20.918 -36.325  1.00  6.380          C  
ATOM   5708  SG  CYS A 361     -27.249  19.404 -35.521  1.00  6.380          S  
ATOM   5709  H   CYS A 361     -25.925  19.375 -38.297  1.00  5.260          H  
ATOM   5710  HA  CYS A 361     -28.251  20.949 -37.847  1.00  5.560          H  
ATOM   5711 1HB  CYS A 361     -25.623  20.936 -36.290  1.00  7.660          H  
ATOM   5712 2HB  CYS A 361     -27.066  21.757 -35.727  1.00  7.660          H  
ATOM   5713  HG  CYS A 361     -28.581  19.638 -35.689  1.00  7.660          H  
ATOM   5714  N   GLY A 362     -25.520  22.702 -38.539  1.00  4.470          N  
ATOM   5715  CA  GLY A 362     -25.023  23.989 -38.996  1.00  4.840          C  
ATOM   5716  C   GLY A 362     -25.749  24.489 -40.254  1.00  4.660          C  
ATOM   5717  O   GLY A 362     -26.274  25.607 -40.271  1.00  4.760          O  
ATOM   5718  H   GLY A 362     -24.854  21.928 -38.404  1.00  5.360          H  
ATOM   5719 1HA  GLY A 362     -25.123  24.721 -38.195  1.00  5.810          H  
ATOM   5720 2HA  GLY A 362     -23.960  23.890 -39.213  1.00  5.810          H  
ATOM   5721  N   GLU A 363     -25.758  23.663 -41.309  1.00  4.780          N  
ATOM   5722  CA  GLU A 363     -26.371  24.010 -42.596  1.00  5.050          C  
ATOM   5723  C   GLU A 363     -27.885  24.214 -42.517  1.00  4.510          C  
ATOM   5724  O   GLU A 363     -28.420  25.117 -43.167  1.00  4.990          O  
ATOM   5725  CB  GLU A 363     -26.050  22.943 -43.653  1.00  6.960          C  
ATOM   5726  CG  GLU A 363     -24.572  22.902 -44.110  1.00  6.960          C  
ATOM   5727  CD  GLU A 363     -24.309  21.839 -45.156  1.00  6.960          C  
ATOM   5728  OE1 GLU A 363     -25.217  21.100 -45.457  1.00  6.960          O  
ATOM   5729  OE2 GLU A 363     -23.215  21.786 -45.669  1.00  6.960          O  
ATOM   5730  H   GLU A 363     -25.310  22.754 -41.190  1.00  5.740          H  
ATOM   5731  HA  GLU A 363     -25.930  24.949 -42.928  1.00  6.060          H  
ATOM   5732 1HB  GLU A 363     -26.297  21.959 -43.247  1.00  8.350          H  
ATOM   5733 2HB  GLU A 363     -26.673  23.102 -44.530  1.00  8.350          H  
ATOM   5734 1HG  GLU A 363     -24.298  23.874 -44.513  1.00  8.350          H  
ATOM   5735 2HG  GLU A 363     -23.943  22.709 -43.240  1.00  8.350          H  
ATOM   5736  N   LYS A 364     -28.578  23.382 -41.729  1.00  3.950          N  
ATOM   5737  CA  LYS A 364     -30.017  23.523 -41.526  1.00  3.910          C  
ATOM   5738  C   LYS A 364     -30.366  24.810 -40.801  1.00  3.850          C  
ATOM   5739  O   LYS A 364     -31.417  25.404 -41.051  1.00  4.240          O  
ATOM   5740  CB  LYS A 364     -30.621  22.379 -40.714  1.00  5.490          C  
ATOM   5741  CG  LYS A 364     -30.795  21.023 -41.367  1.00  5.490          C  
ATOM   5742  CD  LYS A 364     -31.392  20.089 -40.312  1.00  5.490          C  
ATOM   5743  CE  LYS A 364     -31.831  18.741 -40.830  1.00  5.490          C  
ATOM   5744  NZ  LYS A 364     -32.352  17.891 -39.710  1.00  5.490          N  
ATOM   5745  H   LYS A 364     -28.083  22.626 -41.253  1.00  4.740          H  
ATOM   5746  HA  LYS A 364     -30.497  23.551 -42.503  1.00  4.690          H  
ATOM   5747 1HB  LYS A 364     -29.970  22.209 -39.853  1.00  6.590          H  
ATOM   5748 2HB  LYS A 364     -31.589  22.693 -40.324  1.00  6.590          H  
ATOM   5749 1HG  LYS A 364     -31.461  21.097 -42.225  1.00  6.590          H  
ATOM   5750 2HG  LYS A 364     -29.830  20.650 -41.692  1.00  6.590          H  
ATOM   5751 1HD  LYS A 364     -30.634  19.917 -39.544  1.00  6.590          H  
ATOM   5752 2HD  LYS A 364     -32.245  20.571 -39.836  1.00  6.590          H  
ATOM   5753 1HE  LYS A 364     -32.622  18.879 -41.565  1.00  6.590          H  
ATOM   5754 2HE  LYS A 364     -31.010  18.236 -41.295  1.00  6.590          H  
ATOM   5755 1HZ  LYS A 364     -32.651  16.997 -40.067  1.00  6.590          H  
ATOM   5756 2HZ  LYS A 364     -31.618  17.750 -39.020  1.00  6.590          H  
ATOM   5757 3HZ  LYS A 364     -33.139  18.357 -39.265  1.00  6.590          H  
ATOM   5758  N   GLY A 365     -29.508  25.223 -39.866  1.00  3.870          N  
ATOM   5759  CA  GLY A 365     -29.786  26.392 -39.065  1.00  4.340          C  
ATOM   5760  C   GLY A 365     -30.336  25.982 -37.708  1.00  4.330          C  
ATOM   5761  O   GLY A 365     -31.065  26.739 -37.051  1.00  4.830          O  
ATOM   5762  H   GLY A 365     -28.651  24.696 -39.678  1.00  4.640          H  
ATOM   5763 1HA  GLY A 365     -28.862  26.956 -38.934  1.00  5.210          H  
ATOM   5764 2HA  GLY A 365     -30.495  27.035 -39.581  1.00  5.210          H  
ATOM   5765  N   GLU A 366     -29.991  24.775 -37.257  1.00  4.160          N  
ATOM   5766  CA  GLU A 366     -30.453  24.299 -35.973  1.00  4.440          C  
ATOM   5767  C   GLU A 366     -29.588  24.943 -34.925  1.00  4.100          C  
ATOM   5768  O   GLU A 366     -28.676  24.314 -34.378  1.00  4.270          O  
ATOM   5769  CB  GLU A 366     -30.372  22.772 -35.860  1.00  6.100          C  
ATOM   5770  CG  GLU A 366     -31.278  22.005 -36.800  1.00  6.100          C  
ATOM   5771  CD  GLU A 366     -31.138  20.501 -36.664  1.00  6.100          C  
ATOM   5772  OE1 GLU A 366     -30.222  20.063 -36.009  1.00  6.100          O  
ATOM   5773  OE2 GLU A 366     -31.978  19.792 -37.182  1.00  6.100          O  
ATOM   5774  H   GLU A 366     -29.337  24.195 -37.783  1.00  4.990          H  
ATOM   5775  HA  GLU A 366     -31.485  24.612 -35.820  1.00  5.330          H  
ATOM   5776 1HB  GLU A 366     -29.354  22.454 -36.045  1.00  7.320          H  
ATOM   5777 2HB  GLU A 366     -30.630  22.473 -34.849  1.00  7.320          H  
ATOM   5778 1HG  GLU A 366     -32.310  22.283 -36.601  1.00  7.320          H  
ATOM   5779 2HG  GLU A 366     -31.047  22.298 -37.810  1.00  7.320          H  
ATOM   5780  N   LEU A 367     -29.916  26.196 -34.622  1.00  3.980          N  
ATOM   5781  CA  LEU A 367     -29.150  27.008 -33.697  1.00  3.950          C  
ATOM   5782  C   LEU A 367     -28.768  26.224 -32.488  1.00  3.280          C  
ATOM   5783  O   LEU A 367     -27.581  26.086 -32.184  1.00  3.500          O  
ATOM   5784  CB  LEU A 367     -30.013  28.189 -33.213  1.00  5.540          C  
ATOM   5785  CG  LEU A 367     -29.418  29.126 -32.115  1.00  5.540          C  
ATOM   5786  CD1 LEU A 367     -28.216  29.832 -32.636  1.00  5.540          C  
ATOM   5787  CD2 LEU A 367     -30.489  30.102 -31.670  1.00  5.540          C  
ATOM   5788  H   LEU A 367     -30.682  26.596 -35.169  1.00  4.780          H  
ATOM   5789  HA  LEU A 367     -28.249  27.346 -34.197  1.00  4.740          H  
ATOM   5790 1HB  LEU A 367     -30.241  28.808 -34.075  1.00  6.650          H  
ATOM   5791 2HB  LEU A 367     -30.949  27.800 -32.827  1.00  6.650          H  
ATOM   5792  HG  LEU A 367     -29.099  28.537 -31.250  1.00  6.650          H  
ATOM   5793 1HD1 LEU A 367     -27.818  30.483 -31.866  1.00  6.650          H  
ATOM   5794 2HD1 LEU A 367     -27.451  29.113 -32.917  1.00  6.650          H  
ATOM   5795 3HD1 LEU A 367     -28.494  30.430 -33.491  1.00  6.650          H  
ATOM   5796 1HD2 LEU A 367     -30.089  30.756 -30.894  1.00  6.650          H  
ATOM   5797 2HD2 LEU A 367     -30.813  30.706 -32.519  1.00  6.650          H  
ATOM   5798 3HD2 LEU A 367     -31.342  29.550 -31.271  1.00  6.650          H  
ATOM   5799  N   LEU A 368     -29.780  25.660 -31.838  1.00  3.050          N  
ATOM   5800  CA  LEU A 368     -29.572  24.933 -30.610  1.00  3.050          C  
ATOM   5801  C   LEU A 368     -29.115  23.505 -30.839  1.00  2.670          C  
ATOM   5802  O   LEU A 368     -28.483  22.919 -29.962  1.00  3.160          O  
ATOM   5803  CB  LEU A 368     -30.842  25.008 -29.769  1.00  4.270          C  
ATOM   5804  CG  LEU A 368     -31.229  26.451 -29.296  1.00  4.270          C  
ATOM   5805  CD1 LEU A 368     -32.545  26.373 -28.563  1.00  4.270          C  
ATOM   5806  CD2 LEU A 368     -30.117  27.062 -28.382  1.00  4.270          C  
ATOM   5807  H   LEU A 368     -30.713  25.787 -32.203  1.00  3.660          H  
ATOM   5808  HA  LEU A 368     -28.776  25.414 -30.068  1.00  3.660          H  
ATOM   5809 1HB  LEU A 368     -31.664  24.632 -30.368  1.00  5.120          H  
ATOM   5810 2HB  LEU A 368     -30.748  24.373 -28.901  1.00  5.120          H  
ATOM   5811  HG  LEU A 368     -31.364  27.095 -30.160  1.00  5.120          H  
ATOM   5812 1HD1 LEU A 368     -32.843  27.371 -28.242  1.00  5.120          H  
ATOM   5813 2HD1 LEU A 368     -33.309  25.962 -29.223  1.00  5.120          H  
ATOM   5814 3HD1 LEU A 368     -32.434  25.729 -27.689  1.00  5.120          H  
ATOM   5815 1HD2 LEU A 368     -30.426  28.057 -28.064  1.00  5.120          H  
ATOM   5816 2HD2 LEU A 368     -29.978  26.429 -27.500  1.00  5.120          H  
ATOM   5817 3HD2 LEU A 368     -29.177  27.154 -28.904  1.00  5.120          H  
ATOM   5818  N   GLY A 369     -29.337  22.955 -32.034  1.00  2.310          N  
ATOM   5819  CA  GLY A 369     -28.876  21.603 -32.323  1.00  2.340          C  
ATOM   5820  C   GLY A 369     -27.362  21.553 -32.132  1.00  1.810          C  
ATOM   5821  O   GLY A 369     -26.807  20.547 -31.693  1.00  1.910          O  
ATOM   5822  H   GLY A 369     -29.833  23.457 -32.760  1.00  2.770          H  
ATOM   5823 1HA  GLY A 369     -29.368  20.886 -31.665  1.00  2.810          H  
ATOM   5824 2HA  GLY A 369     -29.129  21.337 -33.349  1.00  2.810          H  
ATOM   5825  N   TYR A 370     -26.700  22.667 -32.447  1.00  1.570          N  
ATOM   5826  CA  TYR A 370     -25.259  22.776 -32.288  1.00  1.260          C  
ATOM   5827  C   TYR A 370     -24.941  23.484 -30.930  1.00  1.130          C  
ATOM   5828  O   TYR A 370     -24.208  22.961 -30.082  1.00  1.010          O  
ATOM   5829  CB  TYR A 370     -24.715  23.582 -33.470  1.00  1.890          C  
ATOM   5830  CG  TYR A 370     -23.233  23.476 -33.752  1.00  1.890          C  
ATOM   5831  CD1 TYR A 370     -22.833  22.600 -34.753  1.00  1.890          C  
ATOM   5832  CD2 TYR A 370     -22.288  24.194 -33.060  1.00  1.890          C  
ATOM   5833  CE1 TYR A 370     -21.519  22.473 -35.070  1.00  1.890          C  
ATOM   5834  CE2 TYR A 370     -20.951  24.052 -33.390  1.00  1.890          C  
ATOM   5835  CZ  TYR A 370     -20.572  23.195 -34.398  1.00  1.890          C  
ATOM   5836  OH  TYR A 370     -19.247  23.052 -34.755  1.00  1.890          O  
ATOM   5837  H   TYR A 370     -27.239  23.430 -32.876  1.00  1.880          H  
ATOM   5838  HA  TYR A 370     -24.819  21.780 -32.276  1.00  1.510          H  
ATOM   5839 1HB  TYR A 370     -25.247  23.274 -34.372  1.00  2.270          H  
ATOM   5840 2HB  TYR A 370     -24.949  24.635 -33.317  1.00  2.270          H  
ATOM   5841  HD1 TYR A 370     -23.574  22.018 -35.308  1.00  2.270          H  
ATOM   5842  HD2 TYR A 370     -22.590  24.863 -32.263  1.00  2.270          H  
ATOM   5843  HE1 TYR A 370     -21.231  21.804 -35.861  1.00  2.270          H  
ATOM   5844  HE2 TYR A 370     -20.200  24.612 -32.860  1.00  2.270          H  
ATOM   5845  HH  TYR A 370     -18.699  23.645 -34.240  1.00  2.270          H  
ATOM   5846  N   GLN A 371     -25.504  24.695 -30.749  1.00  1.270          N  
ATOM   5847  CA  GLN A 371     -25.284  25.617 -29.626  1.00  1.280          C  
ATOM   5848  C   GLN A 371     -25.657  25.140 -28.235  1.00  1.180          C  
ATOM   5849  O   GLN A 371     -25.056  25.578 -27.254  1.00  1.210          O  
ATOM   5850  CB  GLN A 371     -25.993  26.945 -29.879  1.00  1.790          C  
ATOM   5851  CG  GLN A 371     -25.807  28.000 -28.819  1.00  1.790          C  
ATOM   5852  CD  GLN A 371     -26.395  29.301 -29.262  1.00  1.790          C  
ATOM   5853  OE1 GLN A 371     -26.013  29.808 -30.307  1.00  1.790          O  
ATOM   5854  NE2 GLN A 371     -27.331  29.847 -28.494  1.00  1.790          N  
ATOM   5855  H   GLN A 371     -26.141  25.044 -31.465  1.00  1.520          H  
ATOM   5856  HA  GLN A 371     -24.218  25.821 -29.603  1.00  1.540          H  
ATOM   5857 1HB  GLN A 371     -25.681  27.355 -30.837  1.00  2.150          H  
ATOM   5858 2HB  GLN A 371     -27.044  26.776 -29.930  1.00  2.150          H  
ATOM   5859 1HG  GLN A 371     -26.320  27.706 -27.907  1.00  2.150          H  
ATOM   5860 2HG  GLN A 371     -24.741  28.144 -28.629  1.00  2.150          H  
ATOM   5861 1HE2 GLN A 371     -27.758  30.716 -28.760  1.00  2.150          H  
ATOM   5862 2HE2 GLN A 371     -27.612  29.399 -27.643  1.00  2.150          H  
ATOM   5863  N   ASP A 372     -26.627  24.247 -28.094  1.00  1.140          N  
ATOM   5864  CA  ASP A 372     -27.072  23.876 -26.769  1.00  1.170          C  
ATOM   5865  C   ASP A 372     -26.135  22.834 -26.161  1.00  1.060          C  
ATOM   5866  O   ASP A 372     -26.376  22.337 -25.061  1.00  1.200          O  
ATOM   5867  CB  ASP A 372     -28.531  23.398 -26.881  1.00  1.630          C  
ATOM   5868  CG  ASP A 372     -29.412  23.452 -25.598  1.00  1.630          C  
ATOM   5869  OD1 ASP A 372     -29.247  24.328 -24.803  1.00  1.630          O  
ATOM   5870  OD2 ASP A 372     -30.317  22.675 -25.486  1.00  1.630          O  
ATOM   5871  H   ASP A 372     -27.131  23.841 -28.885  1.00  1.370          H  
ATOM   5872  HA  ASP A 372     -27.051  24.765 -26.138  1.00  1.400          H  
ATOM   5873 1HB  ASP A 372     -29.010  24.015 -27.614  1.00  1.950          H  
ATOM   5874 2HB  ASP A 372     -28.528  22.393 -27.290  1.00  1.950          H  
ATOM   5875  N   PHE A 373     -25.011  22.546 -26.849  1.00  0.960          N  
ATOM   5876  CA  PHE A 373     -23.980  21.684 -26.302  1.00  0.990          C  
ATOM   5877  C   PHE A 373     -22.739  22.512 -25.912  1.00  1.000          C  
ATOM   5878  O   PHE A 373     -21.690  21.961 -25.540  1.00  1.030          O  
ATOM   5879  CB  PHE A 373     -23.601  20.611 -27.304  1.00  1.370          C  
ATOM   5880  CG  PHE A 373     -24.715  19.695 -27.620  1.00  1.370          C  
ATOM   5881  CD1 PHE A 373     -25.281  19.648 -28.881  1.00  1.370          C  
ATOM   5882  CD2 PHE A 373     -25.227  18.888 -26.644  1.00  1.370          C  
ATOM   5883  CE1 PHE A 373     -26.319  18.785 -29.137  1.00  1.370          C  
ATOM   5884  CE2 PHE A 373     -26.260  18.055 -26.892  1.00  1.370          C  
ATOM   5885  CZ  PHE A 373     -26.807  17.986 -28.136  1.00  1.370          C  
ATOM   5886  H   PHE A 373     -24.865  22.919 -27.796  1.00  1.150          H  
ATOM   5887  HA  PHE A 373     -24.368  21.207 -25.401  1.00  1.190          H  
ATOM   5888 1HB  PHE A 373     -23.292  21.095 -28.231  1.00  1.650          H  
ATOM   5889 2HB  PHE A 373     -22.765  20.027 -26.928  1.00  1.650          H  
ATOM   5890  HD1 PHE A 373     -24.898  20.296 -29.680  1.00  1.650          H  
ATOM   5891  HD2 PHE A 373     -24.805  18.927 -25.640  1.00  1.650          H  
ATOM   5892  HE1 PHE A 373     -26.758  18.749 -30.135  1.00  1.650          H  
ATOM   5893  HE2 PHE A 373     -26.650  17.455 -26.079  1.00  1.650          H  
ATOM   5894  HZ  PHE A 373     -27.634  17.310 -28.327  1.00  1.650          H  
ATOM   5895  N   ARG A 374     -22.879  23.841 -25.985  1.00  1.000          N  
ATOM   5896  CA  ARG A 374     -21.822  24.805 -25.703  1.00  1.030          C  
ATOM   5897  C   ARG A 374     -21.197  24.745 -24.311  1.00  1.020          C  
ATOM   5898  O   ARG A 374     -19.972  24.845 -24.196  1.00  0.990          O  
ATOM   5899  CB  ARG A 374     -22.384  26.185 -25.947  1.00  1.430          C  
ATOM   5900  CG  ARG A 374     -21.504  27.349 -25.646  1.00  1.430          C  
ATOM   5901  CD  ARG A 374     -22.191  28.598 -26.044  1.00  1.430          C  
ATOM   5902  NE  ARG A 374     -23.519  28.748 -25.415  1.00  1.430          N  
ATOM   5903  CZ  ARG A 374     -23.774  29.099 -24.128  1.00  1.430          C  
ATOM   5904  NH1 ARG A 374     -22.802  29.298 -23.276  1.00  1.430          N  
ATOM   5905  NH2 ARG A 374     -25.027  29.237 -23.728  1.00  1.430          N  
ATOM   5906  H   ARG A 374     -23.775  24.228 -26.300  1.00  1.200          H  
ATOM   5907  HA  ARG A 374     -21.030  24.632 -26.431  1.00  1.240          H  
ATOM   5908 1HB  ARG A 374     -22.680  26.272 -26.986  1.00  1.720          H  
ATOM   5909 2HB  ARG A 374     -23.286  26.289 -25.350  1.00  1.720          H  
ATOM   5910 1HG  ARG A 374     -21.267  27.389 -24.586  1.00  1.720          H  
ATOM   5911 2HG  ARG A 374     -20.580  27.271 -26.219  1.00  1.720          H  
ATOM   5912 1HD  ARG A 374     -21.596  29.449 -25.786  1.00  1.720          H  
ATOM   5913 2HD  ARG A 374     -22.333  28.591 -27.128  1.00  1.720          H  
ATOM   5914  HE  ARG A 374     -24.319  28.619 -26.022  1.00  1.720          H  
ATOM   5915 1HH1 ARG A 374     -21.850  29.186 -23.562  1.00  1.720          H  
ATOM   5916 2HH1 ARG A 374     -23.006  29.570 -22.321  1.00  1.720          H  
ATOM   5917 1HH2 ARG A 374     -25.784  29.078 -24.377  1.00  1.720          H  
ATOM   5918 2HH2 ARG A 374     -25.223  29.498 -22.774  1.00  1.720          H  
ATOM   5919  N   THR A 375     -22.002  24.588 -23.256  1.00  1.080          N  
ATOM   5920  CA  THR A 375     -21.447  24.529 -21.907  1.00  1.090          C  
ATOM   5921  C   THR A 375     -20.563  23.310 -21.754  1.00  1.060          C  
ATOM   5922  O   THR A 375     -19.497  23.405 -21.142  1.00  1.070          O  
ATOM   5923  CB  THR A 375     -22.515  24.537 -20.795  1.00  1.520          C  
ATOM   5924  OG1 THR A 375     -23.260  25.764 -20.858  1.00  1.520          O  
ATOM   5925  CG2 THR A 375     -21.847  24.447 -19.430  1.00  1.520          C  
ATOM   5926  H   THR A 375     -23.000  24.520 -23.394  1.00  1.300          H  
ATOM   5927  HA  THR A 375     -20.824  25.410 -21.757  1.00  1.310          H  
ATOM   5928  HB  THR A 375     -23.183  23.689 -20.921  1.00  1.830          H  
ATOM   5929  HG1 THR A 375     -24.029  25.697 -20.280  1.00  1.830          H  
ATOM   5930 1HG2 THR A 375     -22.611  24.465 -18.657  1.00  1.830          H  
ATOM   5931 2HG2 THR A 375     -21.279  23.522 -19.340  1.00  1.830          H  
ATOM   5932 3HG2 THR A 375     -21.178  25.296 -19.299  1.00  1.830          H  
ATOM   5933  N   SER A 376     -21.010  22.156 -22.270  1.00  1.050          N  
ATOM   5934  CA  SER A 376     -20.235  20.930 -22.145  1.00  1.070          C  
ATOM   5935  C   SER A 376     -18.874  21.123 -22.801  1.00  1.020          C  
ATOM   5936  O   SER A 376     -17.842  20.731 -22.237  1.00  1.050          O  
ATOM   5937  CB  SER A 376     -20.965  19.778 -22.814  1.00  1.490          C  
ATOM   5938  OG  SER A 376     -22.174  19.478 -22.160  1.00  1.490          O  
ATOM   5939  H   SER A 376     -21.907  22.121 -22.735  1.00  1.260          H  
ATOM   5940  HA  SER A 376     -20.092  20.707 -21.088  1.00  1.280          H  
ATOM   5941 1HB  SER A 376     -21.169  20.035 -23.853  1.00  1.790          H  
ATOM   5942 2HB  SER A 376     -20.323  18.898 -22.819  1.00  1.790          H  
ATOM   5943  HG  SER A 376     -22.563  18.746 -22.658  1.00  1.790          H  
ATOM   5944  N   PHE A 377     -18.870  21.760 -23.976  1.00  0.980          N  
ATOM   5945  CA  PHE A 377     -17.636  22.076 -24.680  1.00  0.950          C  
ATOM   5946  C   PHE A 377     -16.710  22.967 -23.865  1.00  0.950          C  
ATOM   5947  O   PHE A 377     -15.513  22.683 -23.713  1.00  0.960          O  
ATOM   5948  CB  PHE A 377     -17.937  22.722 -26.016  1.00  1.340          C  
ATOM   5949  CG  PHE A 377     -16.751  23.273 -26.660  1.00  1.340          C  
ATOM   5950  CD1 PHE A 377     -15.771  22.452 -27.146  1.00  1.340          C  
ATOM   5951  CD2 PHE A 377     -16.623  24.644 -26.809  1.00  1.340          C  
ATOM   5952  CE1 PHE A 377     -14.686  22.982 -27.762  1.00  1.340          C  
ATOM   5953  CE2 PHE A 377     -15.534  25.176 -27.441  1.00  1.340          C  
ATOM   5954  CZ  PHE A 377     -14.567  24.329 -27.923  1.00  1.340          C  
ATOM   5955  H   PHE A 377     -19.768  22.012 -24.407  1.00  1.180          H  
ATOM   5956  HA  PHE A 377     -17.115  21.134 -24.867  1.00  1.140          H  
ATOM   5957 1HB  PHE A 377     -18.386  21.989 -26.685  1.00  1.610          H  
ATOM   5958 2HB  PHE A 377     -18.652  23.521 -25.882  1.00  1.610          H  
ATOM   5959  HD1 PHE A 377     -15.864  21.368 -27.036  1.00  1.610          H  
ATOM   5960  HD2 PHE A 377     -17.409  25.290 -26.422  1.00  1.610          H  
ATOM   5961  HE1 PHE A 377     -13.930  22.335 -28.133  1.00  1.610          H  
ATOM   5962  HE2 PHE A 377     -15.438  26.255 -27.567  1.00  1.610          H  
ATOM   5963  HZ  PHE A 377     -13.702  24.708 -28.435  1.00  1.610          H  
ATOM   5964  N   ALA A 378     -17.254  24.077 -23.361  1.00  0.940          N  
ATOM   5965  CA  ALA A 378     -16.451  24.988 -22.577  1.00  0.930          C  
ATOM   5966  C   ALA A 378     -15.902  24.278 -21.345  1.00  0.980          C  
ATOM   5967  O   ALA A 378     -14.750  24.492 -20.986  1.00  1.000          O  
ATOM   5968  CB  ALA A 378     -17.272  26.197 -22.181  1.00  1.310          C  
ATOM   5969  H   ALA A 378     -18.242  24.284 -23.536  1.00  1.130          H  
ATOM   5970  HA  ALA A 378     -15.606  25.302 -23.187  1.00  1.120          H  
ATOM   5971 1HB  ALA A 378     -16.653  26.889 -21.603  1.00  1.570          H  
ATOM   5972 2HB  ALA A 378     -17.642  26.694 -23.078  1.00  1.570          H  
ATOM   5973 3HB  ALA A 378     -18.116  25.866 -21.573  1.00  1.570          H  
ATOM   5974  N   GLY A 379     -16.711  23.400 -20.734  1.00  1.020          N  
ATOM   5975  CA  GLY A 379     -16.343  22.623 -19.558  1.00  1.080          C  
ATOM   5976  C   GLY A 379     -15.122  21.763 -19.847  1.00  1.120          C  
ATOM   5977  O   GLY A 379     -14.134  21.788 -19.102  1.00  1.180          O  
ATOM   5978  H   GLY A 379     -17.668  23.300 -21.077  1.00  1.220          H  
ATOM   5979 1HA  GLY A 379     -16.142  23.294 -18.723  1.00  1.300          H  
ATOM   5980 2HA  GLY A 379     -17.184  21.990 -19.278  1.00  1.300          H  
ATOM   5981  N   HIS A 380     -15.172  21.021 -20.961  1.00  1.100          N  
ATOM   5982  CA  HIS A 380     -14.078  20.156 -21.395  1.00  1.170          C  
ATOM   5983  C   HIS A 380     -12.782  20.956 -21.374  1.00  1.140          C  
ATOM   5984  O   HIS A 380     -11.770  20.529 -20.789  1.00  1.200          O  
ATOM   5985  CB  HIS A 380     -14.383  19.655 -22.822  1.00  1.610          C  
ATOM   5986  CG  HIS A 380     -13.348  18.817 -23.507  1.00  1.610          C  
ATOM   5987  ND1 HIS A 380     -13.163  17.477 -23.240  1.00  1.610          N  
ATOM   5988  CD2 HIS A 380     -12.465  19.139 -24.483  1.00  1.610          C  
ATOM   5989  CE1 HIS A 380     -12.204  17.009 -24.030  1.00  1.610          C  
ATOM   5990  NE2 HIS A 380     -11.774  17.999 -24.796  1.00  1.610          N  
ATOM   5991  H   HIS A 380     -16.040  21.039 -21.509  1.00  1.320          H  
ATOM   5992  HA  HIS A 380     -13.978  19.305 -20.728  1.00  1.400          H  
ATOM   5993 1HB  HIS A 380     -15.318  19.090 -22.806  1.00  1.930          H  
ATOM   5994 2HB  HIS A 380     -14.553  20.503 -23.460  1.00  1.930          H  
ATOM   5995  HD1 HIS A 380     -13.858  16.876 -22.838  1.00  1.930          H  
ATOM   5996  HD2 HIS A 380     -12.254  20.068 -25.011  1.00  1.930          H  
ATOM   5997  HE1 HIS A 380     -11.913  15.966 -23.977  1.00  1.930          H  
ATOM   5998  N   ILE A 381     -12.823  22.128 -22.008  1.00  1.050          N  
ATOM   5999  CA  ILE A 381     -11.671  22.996 -22.032  1.00  1.040          C  
ATOM   6000  C   ILE A 381     -11.294  23.556 -20.676  1.00  1.060          C  
ATOM   6001  O   ILE A 381     -10.129  23.482 -20.306  1.00  1.130          O  
ATOM   6002  CB  ILE A 381     -11.847  24.150 -23.025  1.00  1.460          C  
ATOM   6003  CG1 ILE A 381     -11.838  23.585 -24.442  1.00  1.460          C  
ATOM   6004  CG2 ILE A 381     -10.776  25.202 -22.819  1.00  1.460          C  
ATOM   6005  CD1 ILE A 381     -12.253  24.548 -25.495  1.00  1.460          C  
ATOM   6006  H   ILE A 381     -13.693  22.398 -22.487  1.00  1.260          H  
ATOM   6007  HA  ILE A 381     -10.827  22.402 -22.383  1.00  1.250          H  
ATOM   6008  HB  ILE A 381     -12.831  24.600 -22.867  1.00  1.750          H  
ATOM   6009 1HG1 ILE A 381     -10.833  23.236 -24.669  1.00  1.750          H  
ATOM   6010 2HG1 ILE A 381     -12.519  22.733 -24.482  1.00  1.750          H  
ATOM   6011 1HG2 ILE A 381     -10.926  26.002 -23.501  1.00  1.750          H  
ATOM   6012 2HG2 ILE A 381     -10.807  25.619 -21.813  1.00  1.750          H  
ATOM   6013 3HG2 ILE A 381      -9.812  24.736 -22.985  1.00  1.750          H  
ATOM   6014 1HD1 ILE A 381     -12.207  24.042 -26.453  1.00  1.750          H  
ATOM   6015 2HD1 ILE A 381     -13.272  24.884 -25.299  1.00  1.750          H  
ATOM   6016 3HD1 ILE A 381     -11.593  25.397 -25.522  1.00  1.750          H  
ATOM   6017  N   ASP A 382     -12.235  24.098 -19.904  1.00  1.050          N  
ATOM   6018  CA  ASP A 382     -11.853  24.704 -18.633  1.00  1.070          C  
ATOM   6019  C   ASP A 382     -11.160  23.739 -17.700  1.00  1.150          C  
ATOM   6020  O   ASP A 382     -10.202  24.125 -17.015  1.00  1.180          O  
ATOM   6021  CB  ASP A 382     -13.057  25.282 -17.883  1.00  1.490          C  
ATOM   6022  CG  ASP A 382     -13.615  26.579 -18.452  1.00  1.490          C  
ATOM   6023  OD1 ASP A 382     -12.990  27.172 -19.293  1.00  1.490          O  
ATOM   6024  OD2 ASP A 382     -14.667  26.981 -18.006  1.00  1.490          O  
ATOM   6025  H   ASP A 382     -13.201  24.129 -20.220  1.00  1.260          H  
ATOM   6026  HA  ASP A 382     -11.168  25.519 -18.851  1.00  1.280          H  
ATOM   6027 1HB  ASP A 382     -13.859  24.540 -17.894  1.00  1.790          H  
ATOM   6028 2HB  ASP A 382     -12.789  25.449 -16.844  1.00  1.790          H  
ATOM   6029  N   SER A 383     -11.626  22.488 -17.660  1.00  1.200          N  
ATOM   6030  CA  SER A 383     -11.010  21.494 -16.798  1.00  1.290          C  
ATOM   6031  C   SER A 383      -9.575  21.265 -17.233  1.00  1.290          C  
ATOM   6032  O   SER A 383      -8.640  21.342 -16.421  1.00  1.330          O  
ATOM   6033  CB  SER A 383     -11.789  20.201 -16.854  1.00  1.770          C  
ATOM   6034  OG  SER A 383     -11.202  19.222 -16.036  1.00  1.770          O  
ATOM   6035  H   SER A 383     -12.442  22.235 -18.230  1.00  1.440          H  
ATOM   6036  HA  SER A 383     -11.011  21.868 -15.774  1.00  1.550          H  
ATOM   6037 1HB  SER A 383     -12.814  20.382 -16.536  1.00  2.120          H  
ATOM   6038 2HB  SER A 383     -11.828  19.848 -17.887  1.00  2.120          H  
ATOM   6039  HG  SER A 383     -11.756  18.445 -16.122  1.00  2.120          H  
ATOM   6040  N   TRP A 384      -9.386  21.043 -18.537  1.00  1.240          N  
ATOM   6041  CA  TRP A 384      -8.058  20.841 -19.070  1.00  1.250          C  
ATOM   6042  C   TRP A 384      -7.146  22.038 -18.880  1.00  1.210          C  
ATOM   6043  O   TRP A 384      -6.000  21.863 -18.482  1.00  1.250          O  
ATOM   6044  CB  TRP A 384      -8.093  20.416 -20.520  1.00  1.750          C  
ATOM   6045  CG  TRP A 384      -6.729  20.402 -21.104  1.00  1.750          C  
ATOM   6046  CD1 TRP A 384      -5.775  19.444 -20.994  1.00  1.750          C  
ATOM   6047  CD2 TRP A 384      -6.179  21.419 -21.938  1.00  1.750          C  
ATOM   6048  NE1 TRP A 384      -4.660  19.822 -21.668  1.00  1.750          N  
ATOM   6049  CE2 TRP A 384      -4.889  21.028 -22.253  1.00  1.750          C  
ATOM   6050  CE3 TRP A 384      -6.678  22.614 -22.435  1.00  1.750          C  
ATOM   6051  CZ2 TRP A 384      -4.079  21.796 -23.023  1.00  1.750          C  
ATOM   6052  CZ3 TRP A 384      -5.877  23.376 -23.219  1.00  1.750          C  
ATOM   6053  CH2 TRP A 384      -4.600  22.985 -23.503  1.00  1.750          C  
ATOM   6054  H   TRP A 384     -10.195  20.995 -19.167  1.00  1.490          H  
ATOM   6055  HA  TRP A 384      -7.615  20.012 -18.522  1.00  1.500          H  
ATOM   6056 1HB  TRP A 384      -8.521  19.417 -20.601  1.00  2.100          H  
ATOM   6057 2HB  TRP A 384      -8.733  21.096 -21.083  1.00  2.100          H  
ATOM   6058  HD1 TRP A 384      -5.874  18.518 -20.435  1.00  2.100          H  
ATOM   6059  HE1 TRP A 384      -3.790  19.260 -21.706  1.00  2.100          H  
ATOM   6060  HE3 TRP A 384      -7.695  22.928 -22.200  1.00  2.100          H  
ATOM   6061  HZ2 TRP A 384      -3.072  21.502 -23.263  1.00  2.100          H  
ATOM   6062  HZ3 TRP A 384      -6.290  24.297 -23.604  1.00  2.100          H  
ATOM   6063  HH2 TRP A 384      -3.976  23.609 -24.132  1.00  2.100          H  
ATOM   6064  N   VAL A 385      -7.616  23.256 -19.161  1.00  1.150          N  
ATOM   6065  CA  VAL A 385      -6.754  24.421 -19.007  1.00  1.120          C  
ATOM   6066  C   VAL A 385      -6.321  24.561 -17.575  1.00  1.160          C  
ATOM   6067  O   VAL A 385      -5.156  24.840 -17.304  1.00  1.170          O  
ATOM   6068  CB  VAL A 385      -7.442  25.738 -19.412  1.00  1.580          C  
ATOM   6069  CG1 VAL A 385      -6.571  26.943 -18.998  1.00  1.580          C  
ATOM   6070  CG2 VAL A 385      -7.633  25.780 -20.890  1.00  1.580          C  
ATOM   6071  H   VAL A 385      -8.574  23.355 -19.486  1.00  1.380          H  
ATOM   6072  HA  VAL A 385      -5.873  24.280 -19.633  1.00  1.340          H  
ATOM   6073  HB  VAL A 385      -8.404  25.805 -18.909  1.00  1.900          H  
ATOM   6074 1HG1 VAL A 385      -7.065  27.852 -19.294  1.00  1.900          H  
ATOM   6075 2HG1 VAL A 385      -6.406  26.977 -17.929  1.00  1.900          H  
ATOM   6076 3HG1 VAL A 385      -5.616  26.869 -19.500  1.00  1.900          H  
ATOM   6077 1HG2 VAL A 385      -8.126  26.709 -21.163  1.00  1.900          H  
ATOM   6078 2HG2 VAL A 385      -6.665  25.720 -21.383  1.00  1.900          H  
ATOM   6079 3HG2 VAL A 385      -8.243  24.945 -21.187  1.00  1.900          H  
ATOM   6080  N   ALA A 386      -7.248  24.415 -16.632  1.00  1.200          N  
ATOM   6081  CA  ALA A 386      -6.856  24.581 -15.251  1.00  1.240          C  
ATOM   6082  C   ALA A 386      -5.770  23.617 -14.880  1.00  1.280          C  
ATOM   6083  O   ALA A 386      -4.757  24.028 -14.311  1.00  1.290          O  
ATOM   6084  CB  ALA A 386      -8.050  24.392 -14.347  1.00  1.720          C  
ATOM   6085  H   ALA A 386      -8.217  24.203 -16.880  1.00  1.440          H  
ATOM   6086  HA  ALA A 386      -6.446  25.567 -15.127  1.00  1.490          H  
ATOM   6087 1HB  ALA A 386      -7.749  24.531 -13.312  1.00  2.060          H  
ATOM   6088 2HB  ALA A 386      -8.816  25.113 -14.606  1.00  2.060          H  
ATOM   6089 3HB  ALA A 386      -8.443  23.380 -14.485  1.00  2.060          H  
ATOM   6090  N   ASN A 387      -5.879  22.372 -15.329  1.00  1.310          N  
ATOM   6091  CA  ASN A 387      -4.836  21.439 -14.994  1.00  1.370          C  
ATOM   6092  C   ASN A 387      -3.572  21.766 -15.766  1.00  1.360          C  
ATOM   6093  O   ASN A 387      -2.534  22.021 -15.178  1.00  1.380          O  
ATOM   6094  CB  ASN A 387      -5.299  20.037 -15.296  1.00  1.890          C  
ATOM   6095  CG  ASN A 387      -6.321  19.561 -14.323  1.00  1.890          C  
ATOM   6096  OD1 ASN A 387      -6.400  20.044 -13.184  1.00  1.890          O  
ATOM   6097  ND2 ASN A 387      -7.121  18.624 -14.743  1.00  1.890          N  
ATOM   6098  H   ASN A 387      -6.730  22.063 -15.817  1.00  1.570          H  
ATOM   6099  HA  ASN A 387      -4.611  21.527 -13.932  1.00  1.640          H  
ATOM   6100 1HB  ASN A 387      -5.733  20.015 -16.299  1.00  2.270          H  
ATOM   6101 2HB  ASN A 387      -4.447  19.361 -15.287  1.00  2.270          H  
ATOM   6102 1HD2 ASN A 387      -7.834  18.271 -14.139  1.00  2.270          H  
ATOM   6103 2HD2 ASN A 387      -7.033  18.268 -15.673  1.00  2.270          H  
ATOM   6104  N   TYR A 388      -3.652  21.893 -17.076  1.00  1.330          N  
ATOM   6105  CA  TYR A 388      -2.461  22.137 -17.873  1.00  1.330          C  
ATOM   6106  C   TYR A 388      -1.672  23.360 -17.407  1.00  1.290          C  
ATOM   6107  O   TYR A 388      -0.458  23.274 -17.185  1.00  1.300          O  
ATOM   6108  CB  TYR A 388      -2.840  22.232 -19.351  1.00  1.860          C  
ATOM   6109  CG  TYR A 388      -1.713  22.640 -20.211  1.00  1.860          C  
ATOM   6110  CD1 TYR A 388      -0.700  21.764 -20.473  1.00  1.860          C  
ATOM   6111  CD2 TYR A 388      -1.687  23.901 -20.753  1.00  1.860          C  
ATOM   6112  CE1 TYR A 388       0.341  22.167 -21.249  1.00  1.860          C  
ATOM   6113  CE2 TYR A 388      -0.641  24.268 -21.537  1.00  1.860          C  
ATOM   6114  CZ  TYR A 388       0.361  23.411 -21.779  1.00  1.860          C  
ATOM   6115  OH  TYR A 388       1.408  23.799 -22.554  1.00  1.860          O  
ATOM   6116  H   TYR A 388      -4.544  21.755 -17.538  1.00  1.600          H  
ATOM   6117  HA  TYR A 388      -1.806  21.275 -17.761  1.00  1.600          H  
ATOM   6118 1HB  TYR A 388      -3.201  21.263 -19.693  1.00  2.230          H  
ATOM   6119 2HB  TYR A 388      -3.657  22.945 -19.480  1.00  2.230          H  
ATOM   6120  HD1 TYR A 388      -0.711  20.755 -20.055  1.00  2.230          H  
ATOM   6121  HD2 TYR A 388      -2.493  24.600 -20.553  1.00  2.230          H  
ATOM   6122  HE1 TYR A 388       1.143  21.492 -21.446  1.00  2.230          H  
ATOM   6123  HE2 TYR A 388      -0.595  25.243 -21.962  1.00  2.230          H  
ATOM   6124  HH  TYR A 388       1.302  24.720 -22.805  1.00  2.230          H  
ATOM   6125  N   VAL A 389      -2.350  24.487 -17.248  1.00  1.250          N  
ATOM   6126  CA  VAL A 389      -1.699  25.706 -16.819  1.00  1.240          C  
ATOM   6127  C   VAL A 389      -1.169  25.575 -15.374  1.00  1.250          C  
ATOM   6128  O   VAL A 389      -0.050  26.028 -15.096  1.00  1.260          O  
ATOM   6129  CB  VAL A 389      -2.638  26.906 -17.044  1.00  1.740          C  
ATOM   6130  CG1 VAL A 389      -2.078  28.176 -16.445  1.00  1.740          C  
ATOM   6131  CG2 VAL A 389      -2.831  27.106 -18.544  1.00  1.740          C  
ATOM   6132  H   VAL A 389      -3.356  24.485 -17.419  1.00  1.500          H  
ATOM   6133  HA  VAL A 389      -0.841  25.864 -17.469  1.00  1.490          H  
ATOM   6134  HB  VAL A 389      -3.584  26.693 -16.596  1.00  2.090          H  
ATOM   6135 1HG1 VAL A 389      -2.772  28.981 -16.641  1.00  2.090          H  
ATOM   6136 2HG1 VAL A 389      -1.950  28.064 -15.368  1.00  2.090          H  
ATOM   6137 3HG1 VAL A 389      -1.116  28.409 -16.901  1.00  2.090          H  
ATOM   6138 1HG2 VAL A 389      -3.506  27.940 -18.706  1.00  2.090          H  
ATOM   6139 2HG2 VAL A 389      -1.871  27.318 -19.008  1.00  2.090          H  
ATOM   6140 3HG2 VAL A 389      -3.255  26.202 -18.978  1.00  2.090          H  
ATOM   6141  N   ASN A 390      -1.950  25.000 -14.433  1.00  1.270          N  
ATOM   6142  CA  ASN A 390      -1.426  24.827 -13.078  1.00  1.290          C  
ATOM   6143  C   ASN A 390      -0.221  23.886 -13.063  1.00  1.280          C  
ATOM   6144  O   ASN A 390       0.736  24.125 -12.320  1.00  1.270          O  
ATOM   6145  CB  ASN A 390      -2.477  24.283 -12.126  1.00  1.800          C  
ATOM   6146  CG  ASN A 390      -3.510  25.290 -11.657  1.00  1.800          C  
ATOM   6147  OD1 ASN A 390      -3.304  26.508 -11.677  1.00  1.800          O  
ATOM   6148  ND2 ASN A 390      -4.638  24.784 -11.219  1.00  1.800          N  
ATOM   6149  H   ASN A 390      -2.898  24.669 -14.636  1.00  1.520          H  
ATOM   6150  HA  ASN A 390      -1.093  25.798 -12.712  1.00  1.550          H  
ATOM   6151 1HB  ASN A 390      -2.991  23.452 -12.611  1.00  2.160          H  
ATOM   6152 2HB  ASN A 390      -1.976  23.871 -11.252  1.00  2.160          H  
ATOM   6153 1HD2 ASN A 390      -5.363  25.389 -10.894  1.00  2.160          H  
ATOM   6154 2HD2 ASN A 390      -4.778  23.795 -11.223  1.00  2.160          H  
ATOM   6155  N   ARG A 391      -0.244  22.838 -13.902  1.00  1.290          N  
ATOM   6156  CA  ARG A 391       0.867  21.904 -13.974  1.00  1.280          C  
ATOM   6157  C   ARG A 391       2.115  22.640 -14.447  1.00  1.260          C  
ATOM   6158  O   ARG A 391       3.187  22.460 -13.871  1.00  1.280          O  
ATOM   6159  CB  ARG A 391       0.585  20.745 -14.929  1.00  1.800          C  
ATOM   6160  CG  ARG A 391      -0.575  19.731 -14.615  1.00  1.800          C  
ATOM   6161  CD  ARG A 391      -0.258  18.805 -13.557  1.00  1.800          C  
ATOM   6162  NE  ARG A 391      -0.625  19.313 -12.210  1.00  1.800          N  
ATOM   6163  CZ  ARG A 391      -1.889  19.320 -11.687  1.00  1.800          C  
ATOM   6164  NH1 ARG A 391      -2.914  18.827 -12.369  1.00  1.800          N  
ATOM   6165  NH2 ARG A 391      -2.099  19.819 -10.472  1.00  1.800          N  
ATOM   6166  H   ARG A 391      -1.072  22.676 -14.466  1.00  1.550          H  
ATOM   6167  HA  ARG A 391       1.053  21.503 -12.977  1.00  1.540          H  
ATOM   6168 1HB  ARG A 391       0.327  21.173 -15.890  1.00  2.160          H  
ATOM   6169 2HB  ARG A 391       1.499  20.167 -15.059  1.00  2.160          H  
ATOM   6170 1HG  ARG A 391      -1.419  20.261 -14.255  1.00  2.160          H  
ATOM   6171 2HG  ARG A 391      -0.839  19.174 -15.512  1.00  2.160          H  
ATOM   6172 1HD  ARG A 391      -0.746  17.850 -13.725  1.00  2.160          H  
ATOM   6173 2HD  ARG A 391       0.797  18.671 -13.603  1.00  2.160          H  
ATOM   6174  HE  ARG A 391       0.129  19.708 -11.617  1.00  2.160          H  
ATOM   6175 1HH1 ARG A 391      -2.778  18.442 -13.290  1.00  2.160          H  
ATOM   6176 2HH1 ARG A 391      -3.838  18.830 -11.950  1.00  2.160          H  
ATOM   6177 1HH2 ARG A 391      -1.309  20.220  -9.930  1.00  2.160          H  
ATOM   6178 2HH2 ARG A 391      -3.026  19.824 -10.079  1.00  2.160          H  
ATOM   6179  N   LEU A 392       1.973  23.530 -15.443  1.00  1.250          N  
ATOM   6180  CA  LEU A 392       3.127  24.285 -15.919  1.00  1.230          C  
ATOM   6181  C   LEU A 392       3.728  25.123 -14.785  1.00  1.210          C  
ATOM   6182  O   LEU A 392       4.958  25.142 -14.607  1.00  1.210          O  
ATOM   6183  CB  LEU A 392       2.731  25.208 -17.093  1.00  1.730          C  
ATOM   6184  CG  LEU A 392       2.420  24.588 -18.497  1.00  1.730          C  
ATOM   6185  CD1 LEU A 392       1.894  25.718 -19.412  1.00  1.730          C  
ATOM   6186  CD2 LEU A 392       3.684  23.957 -19.123  1.00  1.730          C  
ATOM   6187  H   LEU A 392       1.066  23.600 -15.914  1.00  1.500          H  
ATOM   6188  HA  LEU A 392       3.881  23.592 -16.257  1.00  1.480          H  
ATOM   6189 1HB  LEU A 392       1.818  25.712 -16.794  1.00  2.080          H  
ATOM   6190 2HB  LEU A 392       3.453  25.942 -17.214  1.00  2.080          H  
ATOM   6191  HG  LEU A 392       1.651  23.825 -18.400  1.00  2.080          H  
ATOM   6192 1HD1 LEU A 392       1.676  25.330 -20.379  1.00  2.080          H  
ATOM   6193 2HD1 LEU A 392       0.994  26.153 -18.985  1.00  2.080          H  
ATOM   6194 3HD1 LEU A 392       2.655  26.493 -19.515  1.00  2.080          H  
ATOM   6195 1HD2 LEU A 392       3.421  23.547 -20.098  1.00  2.080          H  
ATOM   6196 2HD2 LEU A 392       4.452  24.710 -19.251  1.00  2.080          H  
ATOM   6197 3HD2 LEU A 392       4.066  23.166 -18.497  1.00  2.080          H  
ATOM   6198  N   PHE A 393       2.869  25.754 -13.972  1.00  1.220          N  
ATOM   6199  CA  PHE A 393       3.335  26.521 -12.817  1.00  1.240          C  
ATOM   6200  C   PHE A 393       4.133  25.655 -11.840  1.00  1.220          C  
ATOM   6201  O   PHE A 393       5.226  26.031 -11.405  1.00  1.230          O  
ATOM   6202  CB  PHE A 393       2.191  27.157 -12.034  1.00  1.730          C  
ATOM   6203  CG  PHE A 393       2.692  27.864 -10.807  1.00  1.730          C  
ATOM   6204  CD1 PHE A 393       3.159  29.164 -10.876  1.00  1.730          C  
ATOM   6205  CD2 PHE A 393       2.741  27.208  -9.579  1.00  1.730          C  
ATOM   6206  CE1 PHE A 393       3.648  29.786  -9.762  1.00  1.730          C  
ATOM   6207  CE2 PHE A 393       3.237  27.829  -8.472  1.00  1.730          C  
ATOM   6208  CZ  PHE A 393       3.692  29.120  -8.562  1.00  1.730          C  
ATOM   6209  H   PHE A 393       1.866  25.733 -14.204  1.00  1.460          H  
ATOM   6210  HA  PHE A 393       3.986  27.315 -13.181  1.00  1.490          H  
ATOM   6211 1HB  PHE A 393       1.658  27.870 -12.663  1.00  2.070          H  
ATOM   6212 2HB  PHE A 393       1.483  26.396 -11.729  1.00  2.070          H  
ATOM   6213  HD1 PHE A 393       3.134  29.704 -11.827  1.00  2.070          H  
ATOM   6214  HD2 PHE A 393       2.390  26.179  -9.504  1.00  2.070          H  
ATOM   6215  HE1 PHE A 393       4.009  30.813  -9.832  1.00  2.070          H  
ATOM   6216  HE2 PHE A 393       3.284  27.298  -7.513  1.00  2.070          H  
ATOM   6217  HZ  PHE A 393       4.090  29.616  -7.678  1.00  2.070          H  
ATOM   6218  N   GLU A 394       3.562  24.504 -11.462  1.00  1.220          N  
ATOM   6219  CA  GLU A 394       4.195  23.616 -10.495  1.00  1.240          C  
ATOM   6220  C   GLU A 394       5.546  23.141 -10.985  1.00  1.250          C  
ATOM   6221  O   GLU A 394       6.510  23.076 -10.211  1.00  1.270          O  
ATOM   6222  CB  GLU A 394       3.312  22.387 -10.289  1.00  1.730          C  
ATOM   6223  CG  GLU A 394       2.015  22.630  -9.553  1.00  1.730          C  
ATOM   6224  CD  GLU A 394       1.087  21.456  -9.704  1.00  1.730          C  
ATOM   6225  OE1 GLU A 394       1.421  20.585 -10.477  1.00  1.730          O  
ATOM   6226  OE2 GLU A 394       0.045  21.423  -9.080  1.00  1.730          O  
ATOM   6227  H   GLU A 394       2.644  24.260 -11.850  1.00  1.460          H  
ATOM   6228  HA  GLU A 394       4.325  24.151  -9.556  1.00  1.490          H  
ATOM   6229 1HB  GLU A 394       3.061  21.976 -11.266  1.00  2.070          H  
ATOM   6230 2HB  GLU A 394       3.870  21.622  -9.751  1.00  2.070          H  
ATOM   6231 1HG  GLU A 394       2.224  22.796  -8.498  1.00  2.070          H  
ATOM   6232 2HG  GLU A 394       1.542  23.525  -9.950  1.00  2.070          H  
ATOM   6233  N   LEU A 395       5.628  22.844 -12.279  1.00  1.270          N  
ATOM   6234  CA  LEU A 395       6.854  22.364 -12.863  1.00  1.320          C  
ATOM   6235  C   LEU A 395       7.948  23.404 -12.708  1.00  1.310          C  
ATOM   6236  O   LEU A 395       9.027  23.059 -12.240  1.00  1.350          O  
ATOM   6237  CB  LEU A 395       6.567  21.988 -14.328  1.00  1.830          C  
ATOM   6238  CG  LEU A 395       5.647  20.697 -14.509  1.00  1.830          C  
ATOM   6239  CD1 LEU A 395       5.120  20.607 -15.905  1.00  1.830          C  
ATOM   6240  CD2 LEU A 395       6.444  19.476 -14.255  1.00  1.830          C  
ATOM   6241  H   LEU A 395       4.778  22.894 -12.854  1.00  1.520          H  
ATOM   6242  HA  LEU A 395       7.174  21.486 -12.320  1.00  1.580          H  
ATOM   6243 1HB  LEU A 395       6.065  22.827 -14.808  1.00  2.190          H  
ATOM   6244 2HB  LEU A 395       7.510  21.812 -14.835  1.00  2.190          H  
ATOM   6245  HG  LEU A 395       4.822  20.736 -13.809  1.00  2.190          H  
ATOM   6246 1HD1 LEU A 395       4.497  19.714 -16.000  1.00  2.190          H  
ATOM   6247 2HD1 LEU A 395       4.535  21.473 -16.119  1.00  2.190          H  
ATOM   6248 3HD1 LEU A 395       5.920  20.542 -16.574  1.00  2.190          H  
ATOM   6249 1HD2 LEU A 395       5.813  18.592 -14.374  1.00  2.190          H  
ATOM   6250 2HD2 LEU A 395       7.261  19.440 -14.967  1.00  2.190          H  
ATOM   6251 3HD2 LEU A 395       6.822  19.496 -13.277  1.00  2.190          H  
ATOM   6252  N   ILE A 396       7.661  24.691 -12.969  1.00  1.290          N  
ATOM   6253  CA  ILE A 396       8.726  25.684 -12.759  1.00  1.340          C  
ATOM   6254  C   ILE A 396       9.043  25.922 -11.282  1.00  1.300          C  
ATOM   6255  O   ILE A 396      10.220  26.017 -10.903  1.00  1.340          O  
ATOM   6256  CB  ILE A 396       8.460  27.030 -13.486  1.00  1.860          C  
ATOM   6257  CG1 ILE A 396       9.669  28.006 -13.387  1.00  1.860          C  
ATOM   6258  CG2 ILE A 396       7.169  27.705 -13.062  1.00  1.860          C  
ATOM   6259  CD1 ILE A 396      10.918  27.561 -14.084  1.00  1.860          C  
ATOM   6260  H   ILE A 396       6.747  24.935 -13.369  1.00  1.550          H  
ATOM   6261  HA  ILE A 396       9.597  25.288 -13.239  1.00  1.610          H  
ATOM   6262  HB  ILE A 396       8.421  26.796 -14.497  1.00  2.230          H  
ATOM   6263 1HG1 ILE A 396       9.369  28.956 -13.823  1.00  2.230          H  
ATOM   6264 2HG1 ILE A 396       9.904  28.169 -12.344  1.00  2.230          H  
ATOM   6265 1HG2 ILE A 396       7.014  28.603 -13.656  1.00  2.230          H  
ATOM   6266 2HG2 ILE A 396       6.363  27.028 -13.246  1.00  2.230          H  
ATOM   6267 3HG2 ILE A 396       7.190  27.979 -12.013  1.00  2.230          H  
ATOM   6268 1HD1 ILE A 396      11.690  28.322 -13.966  1.00  2.230          H  
ATOM   6269 2HD1 ILE A 396      11.278  26.637 -13.656  1.00  2.230          H  
ATOM   6270 3HD1 ILE A 396      10.706  27.427 -15.146  1.00  2.230          H  
ATOM   6271  N   GLU A 397       8.022  25.974 -10.421  1.00  1.250          N  
ATOM   6272  CA  GLU A 397       8.295  26.252  -9.022  1.00  1.250          C  
ATOM   6273  C   GLU A 397       9.284  25.257  -8.440  1.00  1.270          C  
ATOM   6274  O   GLU A 397      10.225  25.651  -7.743  1.00  1.330          O  
ATOM   6275  CB  GLU A 397       7.006  26.220  -8.186  1.00  1.750          C  
ATOM   6276  CG  GLU A 397       7.212  26.607  -6.701  1.00  1.750          C  
ATOM   6277  CD  GLU A 397       5.952  26.579  -5.877  1.00  1.750          C  
ATOM   6278  OE1 GLU A 397       4.991  25.989  -6.304  1.00  1.750          O  
ATOM   6279  OE2 GLU A 397       5.953  27.157  -4.819  1.00  1.750          O  
ATOM   6280  H   GLU A 397       7.052  25.870 -10.748  1.00  1.500          H  
ATOM   6281  HA  GLU A 397       8.728  27.248  -8.952  1.00  1.500          H  
ATOM   6282 1HB  GLU A 397       6.270  26.898  -8.623  1.00  2.100          H  
ATOM   6283 2HB  GLU A 397       6.578  25.216  -8.220  1.00  2.100          H  
ATOM   6284 1HG  GLU A 397       7.925  25.916  -6.251  1.00  2.100          H  
ATOM   6285 2HG  GLU A 397       7.647  27.605  -6.658  1.00  2.100          H  
ATOM   6286  N   LEU A 398       9.075  23.973  -8.731  1.00  1.310          N  
ATOM   6287  CA  LEU A 398       9.933  22.935  -8.201  1.00  1.400          C  
ATOM   6288  C   LEU A 398      11.265  22.761  -8.935  1.00  1.480          C  
ATOM   6289  O   LEU A 398      12.274  22.492  -8.293  1.00  1.570          O  
ATOM   6290  CB  LEU A 398       9.175  21.617  -8.205  1.00  1.920          C  
ATOM   6291  CG  LEU A 398       8.300  21.224  -6.967  1.00  1.920          C  
ATOM   6292  CD1 LEU A 398       9.180  21.034  -5.708  1.00  1.920          C  
ATOM   6293  CD2 LEU A 398       7.206  22.292  -6.753  1.00  1.920          C  
ATOM   6294  H   LEU A 398       8.265  23.718  -9.308  1.00  1.570          H  
ATOM   6295  HA  LEU A 398      10.170  23.210  -7.181  1.00  1.680          H  
ATOM   6296 1HB  LEU A 398       8.508  21.674  -9.044  1.00  2.310          H  
ATOM   6297 2HB  LEU A 398       9.873  20.818  -8.371  1.00  2.310          H  
ATOM   6298  HG  LEU A 398       7.823  20.261  -7.172  1.00  2.310          H  
ATOM   6299 1HD1 LEU A 398       8.546  20.724  -4.876  1.00  2.310          H  
ATOM   6300 2HD1 LEU A 398       9.923  20.270  -5.887  1.00  2.310          H  
ATOM   6301 3HD1 LEU A 398       9.682  21.954  -5.441  1.00  2.310          H  
ATOM   6302 1HD2 LEU A 398       6.576  21.999  -5.914  1.00  2.310          H  
ATOM   6303 2HD2 LEU A 398       7.654  23.258  -6.535  1.00  2.310          H  
ATOM   6304 3HD2 LEU A 398       6.590  22.375  -7.653  1.00  2.310          H  
ATOM   6305  N   VAL A 399      11.327  22.923 -10.268  1.00  1.470          N  
ATOM   6306  CA  VAL A 399      12.630  22.714 -10.920  1.00  1.580          C  
ATOM   6307  C   VAL A 399      13.649  23.780 -10.552  1.00  1.610          C  
ATOM   6308  O   VAL A 399      14.856  23.543 -10.655  1.00  1.780          O  
ATOM   6309  CB  VAL A 399      12.546  22.569 -12.442  1.00  2.170          C  
ATOM   6310  CG1 VAL A 399      11.722  21.345 -12.757  1.00  2.170          C  
ATOM   6311  CG2 VAL A 399      12.016  23.793 -13.032  1.00  2.170          C  
ATOM   6312  H   VAL A 399      10.490  23.136 -10.821  1.00  1.760          H  
ATOM   6313  HA  VAL A 399      13.006  21.766 -10.560  1.00  1.900          H  
ATOM   6314  HB  VAL A 399      13.526  22.409 -12.848  1.00  2.600          H  
ATOM   6315 1HG1 VAL A 399      11.667  21.202 -13.810  1.00  2.600          H  
ATOM   6316 2HG1 VAL A 399      12.201  20.490 -12.301  1.00  2.600          H  
ATOM   6317 3HG1 VAL A 399      10.728  21.441 -12.364  1.00  2.600          H  
ATOM   6318 1HG2 VAL A 399      11.960  23.694 -14.104  1.00  2.600          H  
ATOM   6319 2HG2 VAL A 399      11.085  23.954 -12.639  1.00  2.600          H  
ATOM   6320 3HG2 VAL A 399      12.634  24.620 -12.783  1.00  2.600          H  
ATOM   6321  N   ASN A 400      13.165  24.949 -10.117  1.00  1.500          N  
ATOM   6322  CA  ASN A 400      14.004  26.027  -9.622  1.00  1.560          C  
ATOM   6323  C   ASN A 400      14.781  25.628  -8.354  1.00  1.550          C  
ATOM   6324  O   ASN A 400      15.784  26.265  -8.011  1.00  1.640          O  
ATOM   6325  CB  ASN A 400      13.176  27.256  -9.337  1.00  2.160          C  
ATOM   6326  CG  ASN A 400      12.726  27.993 -10.561  1.00  2.160          C  
ATOM   6327  OD1 ASN A 400      13.255  27.843 -11.671  1.00  2.160          O  
ATOM   6328  ND2 ASN A 400      11.746  28.829 -10.347  1.00  2.160          N  
ATOM   6329  H   ASN A 400      12.153  25.126 -10.189  1.00  1.800          H  
ATOM   6330  HA  ASN A 400      14.729  26.281 -10.384  1.00  1.870          H  
ATOM   6331 1HB  ASN A 400      12.286  26.956  -8.779  1.00  2.590          H  
ATOM   6332 2HB  ASN A 400      13.741  27.936  -8.705  1.00  2.590          H  
ATOM   6333 1HD2 ASN A 400      11.380  29.392 -11.085  1.00  2.590          H  
ATOM   6334 2HD2 ASN A 400      11.369  28.899  -9.424  1.00  2.590          H  
ATOM   6335  N   GLN A 401      14.300  24.616  -7.629  1.00  1.510          N  
ATOM   6336  CA  GLN A 401      14.916  24.147  -6.394  1.00  1.590          C  
ATOM   6337  C   GLN A 401      15.922  23.005  -6.583  1.00  1.660          C  
ATOM   6338  O   GLN A 401      15.610  21.855  -6.275  1.00  1.880          O  
ATOM   6339  CB  GLN A 401      13.833  23.697  -5.411  1.00  2.190          C  
ATOM   6340  CG  GLN A 401      12.880  24.800  -4.986  1.00  2.190          C  
ATOM   6341  CD  GLN A 401      13.600  25.859  -4.182  1.00  2.190          C  
ATOM   6342  OE1 GLN A 401      14.213  25.549  -3.156  1.00  2.190          O  
ATOM   6343  NE2 GLN A 401      13.539  27.104  -4.626  1.00  2.190          N  
ATOM   6344  H   GLN A 401      13.491  24.093  -7.970  1.00  1.810          H  
ATOM   6345  HA  GLN A 401      15.459  24.982  -5.953  1.00  1.910          H  
ATOM   6346 1HB  GLN A 401      13.238  22.906  -5.874  1.00  2.630          H  
ATOM   6347 2HB  GLN A 401      14.297  23.282  -4.519  1.00  2.630          H  
ATOM   6348 1HG  GLN A 401      12.454  25.266  -5.878  1.00  2.630          H  
ATOM   6349 2HG  GLN A 401      12.085  24.373  -4.373  1.00  2.630          H  
ATOM   6350 1HE2 GLN A 401      14.004  27.836  -4.127  1.00  2.630          H  
ATOM   6351 2HE2 GLN A 401      13.020  27.322  -5.456  1.00  2.630          H  
ATOM   6352  N   LEU A 402      17.129  23.312  -7.076  1.00  1.860          N  
ATOM   6353  CA  LEU A 402      18.146  22.280  -7.318  1.00  1.970          C  
ATOM   6354  C   LEU A 402      19.520  22.684  -6.708  1.00  2.160          C  
ATOM   6355  O   LEU A 402      20.533  22.575  -7.391  1.00  2.180          O  
ATOM   6356  CB  LEU A 402      18.301  22.058  -8.846  1.00  2.710          C  
ATOM   6357  CG  LEU A 402      19.166  20.834  -9.385  1.00  2.710          C  
ATOM   6358  CD1 LEU A 402      18.483  19.516  -9.028  1.00  2.710          C  
ATOM   6359  CD2 LEU A 402      19.357  20.978 -10.913  1.00  2.710          C  
ATOM   6360  H   LEU A 402      17.339  24.287  -7.277  1.00  2.230          H  
ATOM   6361  HA  LEU A 402      17.818  21.355  -6.851  1.00  2.360          H  
ATOM   6362 1HB  LEU A 402      17.300  21.969  -9.272  1.00  3.260          H  
ATOM   6363 2HB  LEU A 402      18.760  22.947  -9.254  1.00  3.260          H  
ATOM   6364  HG  LEU A 402      20.145  20.827  -8.916  1.00  3.260          H  
ATOM   6365 1HD1 LEU A 402      19.086  18.700  -9.396  1.00  3.260          H  
ATOM   6366 2HD1 LEU A 402      18.385  19.426  -7.950  1.00  3.260          H  
ATOM   6367 3HD1 LEU A 402      17.499  19.472  -9.484  1.00  3.260          H  
ATOM   6368 1HD2 LEU A 402      19.958  20.154 -11.286  1.00  3.260          H  
ATOM   6369 2HD2 LEU A 402      18.410  20.976 -11.411  1.00  3.260          H  
ATOM   6370 3HD2 LEU A 402      19.864  21.916 -11.120  1.00  3.260          H  
ATOM   6371  N   PRO A 403      19.596  23.180  -5.444  1.00  2.470          N  
ATOM   6372  CA  PRO A 403      20.811  23.677  -4.789  1.00  2.720          C  
ATOM   6373  C   PRO A 403      21.938  22.665  -4.540  1.00  2.810          C  
ATOM   6374  O   PRO A 403      23.077  23.065  -4.300  1.00  3.130          O  
ATOM   6375  CB  PRO A 403      20.280  24.162  -3.432  1.00  4.080          C  
ATOM   6376  CG  PRO A 403      19.022  23.354  -3.191  1.00  4.080          C  
ATOM   6377  CD  PRO A 403      18.413  23.177  -4.547  1.00  4.080          C  
ATOM   6378  HA  PRO A 403      21.197  24.527  -5.371  1.00  3.260          H  
ATOM   6379 1HB  PRO A 403      21.043  23.993  -2.654  1.00  4.900          H  
ATOM   6380 2HB  PRO A 403      20.095  25.245  -3.466  1.00  4.900          H  
ATOM   6381 1HG  PRO A 403      19.266  22.396  -2.701  1.00  4.900          H  
ATOM   6382 2HG  PRO A 403      18.357  23.898  -2.498  1.00  4.900          H  
ATOM   6383 1HD  PRO A 403      17.864  22.220  -4.596  1.00  4.900          H  
ATOM   6384 2HD  PRO A 403      17.774  24.053  -4.716  1.00  4.900          H  
ATOM   6385  N   GLU A 404      21.617  21.371  -4.535  1.00  2.820          N  
ATOM   6386  CA  GLU A 404      22.615  20.345  -4.229  1.00  3.050          C  
ATOM   6387  C   GLU A 404      22.554  19.125  -5.151  1.00  3.020          C  
ATOM   6388  O   GLU A 404      21.478  18.744  -5.634  1.00  3.520          O  
ATOM   6389  CB  GLU A 404      22.456  19.892  -2.769  1.00  4.180          C  
ATOM   6390  CG  GLU A 404      22.725  20.985  -1.710  1.00  4.180          C  
ATOM   6391  CD  GLU A 404      22.583  20.495  -0.290  1.00  4.180          C  
ATOM   6392  OE1 GLU A 404      21.550  19.956   0.024  1.00  4.180          O  
ATOM   6393  OE2 GLU A 404      23.505  20.658   0.476  1.00  4.180          O  
ATOM   6394  H   GLU A 404      20.675  21.092  -4.753  1.00  3.380          H  
ATOM   6395  HA  GLU A 404      23.604  20.789  -4.342  1.00  3.660          H  
ATOM   6396 1HB  GLU A 404      21.437  19.545  -2.617  1.00  5.010          H  
ATOM   6397 2HB  GLU A 404      23.124  19.050  -2.571  1.00  5.010          H  
ATOM   6398 1HG  GLU A 404      23.730  21.376  -1.855  1.00  5.010          H  
ATOM   6399 2HG  GLU A 404      22.027  21.802  -1.855  1.00  5.010          H  
ATOM   6400  N   SER A 405      23.724  18.483  -5.336  1.00  2.850          N  
ATOM   6401  CA  SER A 405      23.872  17.243  -6.104  1.00  2.990          C  
ATOM   6402  C   SER A 405      23.384  16.029  -5.313  1.00  2.720          C  
ATOM   6403  O   SER A 405      23.281  16.074  -4.085  1.00  2.990          O  
ATOM   6404  CB  SER A 405      25.325  17.068  -6.508  1.00  4.130          C  
ATOM   6405  OG  SER A 405      26.147  16.855  -5.388  1.00  4.130          O  
ATOM   6406  H   SER A 405      24.559  18.861  -4.913  1.00  3.420          H  
ATOM   6407  HA  SER A 405      23.269  17.324  -7.012  1.00  3.590          H  
ATOM   6408 1HB  SER A 405      25.412  16.227  -7.194  1.00  4.960          H  
ATOM   6409 2HB  SER A 405      25.658  17.958  -7.044  1.00  4.960          H  
ATOM   6410  HG  SER A 405      27.039  16.732  -5.732  1.00  4.960          H  
ATOM   6411  N   ILE A 406      23.153  14.914  -6.007  1.00  2.720          N  
ATOM   6412  CA  ILE A 406      22.592  13.720  -5.379  1.00  2.650          C  
ATOM   6413  C   ILE A 406      23.536  12.528  -5.224  1.00  2.820          C  
ATOM   6414  O   ILE A 406      24.145  12.076  -6.191  1.00  3.140          O  
ATOM   6415  CB  ILE A 406      21.371  13.274  -6.193  1.00  3.740          C  
ATOM   6416  CG1 ILE A 406      20.344  14.383  -6.208  1.00  3.740          C  
ATOM   6417  CG2 ILE A 406      20.776  12.045  -5.549  1.00  3.740          C  
ATOM   6418  CD1 ILE A 406      19.216  14.235  -7.186  1.00  3.740          C  
ATOM   6419  H   ILE A 406      23.321  14.915  -7.006  1.00  3.260          H  
ATOM   6420  HA  ILE A 406      22.256  14.004  -4.383  1.00  3.180          H  
ATOM   6421  HB  ILE A 406      21.663  13.073  -7.215  1.00  4.490          H  
ATOM   6422 1HG1 ILE A 406      19.935  14.420  -5.243  1.00  4.490          H  
ATOM   6423 2HG1 ILE A 406      20.829  15.333  -6.416  1.00  4.490          H  
ATOM   6424 1HG2 ILE A 406      19.914  11.728  -6.093  1.00  4.490          H  
ATOM   6425 2HG2 ILE A 406      21.495  11.231  -5.546  1.00  4.490          H  
ATOM   6426 3HG2 ILE A 406      20.485  12.280  -4.523  1.00  4.490          H  
ATOM   6427 1HD1 ILE A 406      18.557  15.086  -7.067  1.00  4.490          H  
ATOM   6428 2HD1 ILE A 406      19.611  14.217  -8.205  1.00  4.490          H  
ATOM   6429 3HD1 ILE A 406      18.660  13.333  -7.005  1.00  4.490          H  
ATOM   6430  N   LYS A 407      23.618  11.996  -3.999  1.00  2.780          N  
ATOM   6431  CA  LYS A 407      24.462  10.836  -3.704  1.00  2.950          C  
ATOM   6432  C   LYS A 407      23.719   9.484  -3.719  1.00  2.720          C  
ATOM   6433  O   LYS A 407      22.533   9.377  -3.326  1.00  2.640          O  
ATOM   6434  CB  LYS A 407      25.123  11.028  -2.344  1.00  4.060          C  
ATOM   6435  CG  LYS A 407      26.084  12.205  -2.288  1.00  4.060          C  
ATOM   6436  CD  LYS A 407      26.680  12.368  -0.899  1.00  4.060          C  
ATOM   6437  CE  LYS A 407      27.625  13.561  -0.836  1.00  4.060          C  
ATOM   6438  NZ  LYS A 407      28.157  13.773   0.542  1.00  4.060          N  
ATOM   6439  H   LYS A 407      23.087  12.430  -3.255  1.00  3.340          H  
ATOM   6440  HA  LYS A 407      25.243  10.787  -4.465  1.00  3.540          H  
ATOM   6441 1HB  LYS A 407      24.358  11.178  -1.580  1.00  4.870          H  
ATOM   6442 2HB  LYS A 407      25.677  10.124  -2.081  1.00  4.870          H  
ATOM   6443 1HG  LYS A 407      26.887  12.048  -3.008  1.00  4.870          H  
ATOM   6444 2HG  LYS A 407      25.553  13.118  -2.559  1.00  4.870          H  
ATOM   6445 1HD  LYS A 407      25.876  12.519  -0.176  1.00  4.870          H  
ATOM   6446 2HD  LYS A 407      27.230  11.468  -0.626  1.00  4.870          H  
ATOM   6447 1HE  LYS A 407      28.460  13.392  -1.516  1.00  4.870          H  
ATOM   6448 2HE  LYS A 407      27.089  14.459  -1.152  1.00  4.870          H  
ATOM   6449 1HZ  LYS A 407      28.777  14.570   0.547  1.00  4.870          H  
ATOM   6450 2HZ  LYS A 407      27.383  13.943   1.177  1.00  4.870          H  
ATOM   6451 3HZ  LYS A 407      28.663  12.952   0.840  1.00  4.870          H  
ATOM   6452  N   LEU A 408      24.488   8.440  -4.078  1.00  2.740          N  
ATOM   6453  CA  LEU A 408      24.039   7.052  -4.080  1.00  2.630          C  
ATOM   6454  C   LEU A 408      24.870   6.156  -3.146  1.00  2.830          C  
ATOM   6455  O   LEU A 408      26.099   6.190  -3.226  1.00  2.940          O  
ATOM   6456  CB  LEU A 408      24.156   6.456  -5.481  1.00  3.730          C  
ATOM   6457  CG  LEU A 408      23.333   7.092  -6.580  1.00  3.730          C  
ATOM   6458  CD1 LEU A 408      23.709   6.442  -7.913  1.00  3.730          C  
ATOM   6459  CD2 LEU A 408      21.826   6.908  -6.290  1.00  3.730          C  
ATOM   6460  H   LEU A 408      25.437   8.634  -4.376  1.00  3.290          H  
ATOM   6461  HA  LEU A 408      23.005   7.055  -3.811  1.00  3.160          H  
ATOM   6462 1HB  LEU A 408      25.198   6.511  -5.787  1.00  4.470          H  
ATOM   6463 2HB  LEU A 408      23.890   5.419  -5.418  1.00  4.470          H  
ATOM   6464  HG  LEU A 408      23.572   8.145  -6.639  1.00  4.470          H  
ATOM   6465 1HD1 LEU A 408      23.146   6.906  -8.704  1.00  4.470          H  
ATOM   6466 2HD1 LEU A 408      24.775   6.582  -8.101  1.00  4.470          H  
ATOM   6467 3HD1 LEU A 408      23.489   5.378  -7.889  1.00  4.470          H  
ATOM   6468 1HD2 LEU A 408      21.238   7.351  -7.079  1.00  4.470          H  
ATOM   6469 2HD2 LEU A 408      21.601   5.851  -6.230  1.00  4.470          H  
ATOM   6470 3HD2 LEU A 408      21.553   7.381  -5.363  1.00  4.470          H  
ATOM   6471  N   PRO A 409      24.239   5.398  -2.226  1.00  3.030          N  
ATOM   6472  CA  PRO A 409      24.829   4.410  -1.336  1.00  3.340          C  
ATOM   6473  C   PRO A 409      25.554   3.296  -2.083  1.00  3.350          C  
ATOM   6474  O   PRO A 409      25.048   2.803  -3.104  1.00  3.280          O  
ATOM   6475  CB  PRO A 409      23.608   3.875  -0.591  1.00  5.010          C  
ATOM   6476  CG  PRO A 409      22.625   4.965  -0.655  1.00  5.010          C  
ATOM   6477  CD  PRO A 409      22.819   5.604  -1.979  1.00  5.010          C  
ATOM   6478  HA  PRO A 409      25.520   4.925  -0.647  1.00  4.010          H  
ATOM   6479 1HB  PRO A 409      23.232   3.001  -1.103  1.00  6.010          H  
ATOM   6480 2HB  PRO A 409      23.873   3.577   0.430  1.00  6.010          H  
ATOM   6481 1HG  PRO A 409      21.634   4.577  -0.565  1.00  6.010          H  
ATOM   6482 2HG  PRO A 409      22.782   5.652   0.184  1.00  6.010          H  
ATOM   6483 1HD  PRO A 409      22.210   5.118  -2.760  1.00  6.010          H  
ATOM   6484 2HD  PRO A 409      22.583   6.667  -1.834  1.00  6.010          H  
ATOM   6485  N   SER A 410      26.672   2.838  -1.510  1.00  3.570          N  
ATOM   6486  CA  SER A 410      27.536   1.776  -2.037  1.00  3.720          C  
ATOM   6487  C   SER A 410      26.872   0.418  -2.261  1.00  3.640          C  
ATOM   6488  O   SER A 410      27.431  -0.452  -2.931  1.00  3.660          O  
ATOM   6489  CB  SER A 410      28.715   1.601  -1.103  1.00  5.150          C  
ATOM   6490  OG  SER A 410      28.291   1.146   0.154  1.00  5.150          O  
ATOM   6491  H   SER A 410      26.986   3.286  -0.658  1.00  4.280          H  
ATOM   6492  HA  SER A 410      27.918   2.118  -2.999  1.00  4.460          H  
ATOM   6493 1HB  SER A 410      29.415   0.883  -1.536  1.00  6.180          H  
ATOM   6494 2HB  SER A 410      29.241   2.547  -0.996  1.00  6.180          H  
ATOM   6495  HG  SER A 410      29.089   1.043   0.684  1.00  6.180          H  
ATOM   6496  N   ILE A 411      25.664   0.228  -1.756  1.00  3.690          N  
ATOM   6497  CA  ILE A 411      24.960  -1.027  -1.978  1.00  3.760          C  
ATOM   6498  C   ILE A 411      24.623  -1.228  -3.471  1.00  3.590          C  
ATOM   6499  O   ILE A 411      24.557  -2.357  -3.954  1.00  3.700          O  
ATOM   6500  CB  ILE A 411      23.756  -1.169  -1.016  1.00  5.240          C  
ATOM   6501  CG1 ILE A 411      22.754  -0.044  -1.218  1.00  5.240          C  
ATOM   6502  CG2 ILE A 411      24.267  -1.230   0.434  1.00  5.240          C  
ATOM   6503  CD1 ILE A 411      21.445  -0.223  -0.477  1.00  5.240          C  
ATOM   6504  H   ILE A 411      25.255   0.978  -1.223  1.00  4.430          H  
ATOM   6505  HA  ILE A 411      25.637  -1.836  -1.704  1.00  4.510          H  
ATOM   6506  HB  ILE A 411      23.238  -2.088  -1.249  1.00  6.280          H  
ATOM   6507 1HG1 ILE A 411      23.197   0.862  -0.883  1.00  6.280          H  
ATOM   6508 2HG1 ILE A 411      22.547   0.046  -2.269  1.00  6.280          H  
ATOM   6509 1HG2 ILE A 411      23.448  -1.374   1.129  1.00  6.280          H  
ATOM   6510 2HG2 ILE A 411      24.957  -2.070   0.527  1.00  6.280          H  
ATOM   6511 3HG2 ILE A 411      24.790  -0.307   0.678  1.00  6.280          H  
ATOM   6512 1HD1 ILE A 411      20.797   0.621  -0.688  1.00  6.280          H  
ATOM   6513 2HD1 ILE A 411      20.984  -1.137  -0.826  1.00  6.280          H  
ATOM   6514 3HD1 ILE A 411      21.594  -0.284   0.595  1.00  6.280          H  
ATOM   6515  N   LEU A 412      24.569  -0.143  -4.257  1.00  3.380          N  
ATOM   6516  CA  LEU A 412      24.312  -0.287  -5.689  1.00  3.320          C  
ATOM   6517  C   LEU A 412      25.559  -0.707  -6.474  1.00  3.190          C  
ATOM   6518  O   LEU A 412      25.508  -0.883  -7.703  1.00  3.260          O  
ATOM   6519  CB  LEU A 412      23.790   1.024  -6.293  1.00  4.670          C  
ATOM   6520  CG  LEU A 412      22.410   1.522  -5.917  1.00  4.670          C  
ATOM   6521  CD1 LEU A 412      22.253   2.906  -6.441  1.00  4.670          C  
ATOM   6522  CD2 LEU A 412      21.352   0.647  -6.586  1.00  4.670          C  
ATOM   6523  H   LEU A 412      24.665   0.800  -3.859  1.00  4.060          H  
ATOM   6524  HA  LEU A 412      23.567  -1.060  -5.812  1.00  3.980          H  
ATOM   6525 1HB  LEU A 412      24.498   1.815  -6.041  1.00  5.610          H  
ATOM   6526 2HB  LEU A 412      23.773   0.902  -7.356  1.00  5.610          H  
ATOM   6527  HG  LEU A 412      22.287   1.529  -4.833  1.00  5.610          H  
ATOM   6528 1HD1 LEU A 412      21.282   3.270  -6.192  1.00  5.610          H  
ATOM   6529 2HD1 LEU A 412      22.998   3.529  -5.992  1.00  5.610          H  
ATOM   6530 3HD1 LEU A 412      22.378   2.911  -7.515  1.00  5.610          H  
ATOM   6531 1HD2 LEU A 412      20.368   1.030  -6.344  1.00  5.610          H  
ATOM   6532 2HD2 LEU A 412      21.485   0.664  -7.670  1.00  5.610          H  
ATOM   6533 3HD2 LEU A 412      21.434  -0.369  -6.235  1.00  5.610          H  
ATOM   6534  N   THR A 413      26.700  -0.845  -5.790  1.00  3.140          N  
ATOM   6535  CA  THR A 413      27.917  -1.243  -6.479  1.00  3.130          C  
ATOM   6536  C   THR A 413      28.136  -2.743  -6.292  1.00  3.230          C  
ATOM   6537  O   THR A 413      29.083  -3.320  -6.836  1.00  3.480          O  
ATOM   6538  CB  THR A 413      29.145  -0.450  -5.984  1.00  4.390          C  
ATOM   6539  OG1 THR A 413      29.430  -0.756  -4.610  1.00  4.390          O  
ATOM   6540  CG2 THR A 413      28.876   1.050  -6.115  1.00  4.390          C  
ATOM   6541  H   THR A 413      26.735  -0.692  -4.782  1.00  3.770          H  
ATOM   6542  HA  THR A 413      27.800  -1.052  -7.544  1.00  3.760          H  
ATOM   6543  HB  THR A 413      30.010  -0.712  -6.592  1.00  5.260          H  
ATOM   6544  HG1 THR A 413      28.646  -0.610  -4.059  1.00  5.260          H  
ATOM   6545 1HG2 THR A 413      29.746   1.608  -5.778  1.00  5.260          H  
ATOM   6546 2HG2 THR A 413      28.671   1.291  -7.158  1.00  5.260          H  
ATOM   6547 3HG2 THR A 413      28.014   1.322  -5.506  1.00  5.260          H  
ATOM   6548  N   GLN A 414      27.248  -3.384  -5.519  1.00  3.190          N  
ATOM   6549  CA  GLN A 414      27.329  -4.811  -5.307  1.00  3.350          C  
ATOM   6550  C   GLN A 414      26.365  -5.478  -6.275  1.00  3.390          C  
ATOM   6551  O   GLN A 414      25.145  -5.408  -6.130  1.00  3.590          O  
ATOM   6552  CB  GLN A 414      27.046  -5.170  -3.855  1.00  4.630          C  
ATOM   6553  CG  GLN A 414      27.121  -6.654  -3.601  1.00  4.630          C  
ATOM   6554  CD  GLN A 414      26.848  -7.056  -2.194  1.00  4.630          C  
ATOM   6555  OE1 GLN A 414      26.889  -6.254  -1.254  1.00  4.630          O  
ATOM   6556  NE2 GLN A 414      26.552  -8.336  -2.040  1.00  4.630          N  
ATOM   6557  H   GLN A 414      26.471  -2.871  -5.093  1.00  3.830          H  
ATOM   6558  HA  GLN A 414      28.336  -5.150  -5.547  1.00  4.020          H  
ATOM   6559 1HB  GLN A 414      27.808  -4.702  -3.230  1.00  5.550          H  
ATOM   6560 2HB  GLN A 414      26.103  -4.755  -3.550  1.00  5.550          H  
ATOM   6561 1HG  GLN A 414      26.376  -7.138  -4.220  1.00  5.550          H  
ATOM   6562 2HG  GLN A 414      28.113  -7.012  -3.869  1.00  5.550          H  
ATOM   6563 1HE2 GLN A 414      26.351  -8.707  -1.133  1.00  5.550          H  
ATOM   6564 2HE2 GLN A 414      26.523  -8.941  -2.864  1.00  5.550          H  
ATOM   6565  N   LYS A 415      26.923  -6.162  -7.262  1.00  3.620          N  
ATOM   6566  CA  LYS A 415      26.128  -6.712  -8.352  1.00  3.930          C  
ATOM   6567  C   LYS A 415      25.021  -7.680  -7.975  1.00  3.640          C  
ATOM   6568  O   LYS A 415      23.979  -7.687  -8.637  1.00  3.800          O  
ATOM   6569  CB  LYS A 415      27.035  -7.349  -9.398  1.00  5.380          C  
ATOM   6570  CG  LYS A 415      27.831  -6.328 -10.209  1.00  5.380          C  
ATOM   6571  CD  LYS A 415      28.728  -6.995 -11.245  1.00  5.380          C  
ATOM   6572  CE  LYS A 415      29.509  -5.956 -12.052  1.00  5.380          C  
ATOM   6573  NZ  LYS A 415      30.418  -6.592 -13.047  1.00  5.380          N  
ATOM   6574  H   LYS A 415      27.932  -6.222  -7.294  1.00  4.340          H  
ATOM   6575  HA  LYS A 415      25.646  -5.873  -8.831  1.00  4.720          H  
ATOM   6576 1HB  LYS A 415      27.738  -8.023  -8.911  1.00  6.450          H  
ATOM   6577 2HB  LYS A 415      26.434  -7.940 -10.089  1.00  6.450          H  
ATOM   6578 1HG  LYS A 415      27.132  -5.660 -10.717  1.00  6.450          H  
ATOM   6579 2HG  LYS A 415      28.441  -5.727  -9.535  1.00  6.450          H  
ATOM   6580 1HD  LYS A 415      29.431  -7.663 -10.746  1.00  6.450          H  
ATOM   6581 2HD  LYS A 415      28.114  -7.584 -11.928  1.00  6.450          H  
ATOM   6582 1HE  LYS A 415      28.805  -5.310 -12.578  1.00  6.450          H  
ATOM   6583 2HE  LYS A 415      30.103  -5.348 -11.369  1.00  6.450          H  
ATOM   6584 1HZ  LYS A 415      30.915  -5.874 -13.558  1.00  6.450          H  
ATOM   6585 2HZ  LYS A 415      31.082  -7.183 -12.568  1.00  6.450          H  
ATOM   6586 3HZ  LYS A 415      29.876  -7.148 -13.692  1.00  6.450          H  
ATOM   6587  N   ASN A 416      25.231  -8.497  -6.940  1.00  3.720          N  
ATOM   6588  CA  ASN A 416      24.226  -9.467  -6.533  1.00  3.820          C  
ATOM   6589  C   ASN A 416      23.414  -9.019  -5.315  1.00  3.630          C  
ATOM   6590  O   ASN A 416      22.730  -9.834  -4.696  1.00  4.010          O  
ATOM   6591  CB  ASN A 416      24.886 -10.803  -6.254  1.00  5.310          C  
ATOM   6592  CG  ASN A 416      25.822 -10.728  -5.083  1.00  5.310          C  
ATOM   6593  OD1 ASN A 416      26.209  -9.623  -4.666  1.00  5.310          O  
ATOM   6594  ND2 ASN A 416      26.199 -11.863  -4.554  1.00  5.310          N  
ATOM   6595  H   ASN A 416      26.102  -8.452  -6.424  1.00  4.460          H  
ATOM   6596  HA  ASN A 416      23.521  -9.595  -7.353  1.00  4.580          H  
ATOM   6597 1HB  ASN A 416      24.123 -11.554  -6.051  1.00  6.370          H  
ATOM   6598 2HB  ASN A 416      25.442 -11.126  -7.135  1.00  6.370          H  
ATOM   6599 1HD2 ASN A 416      26.823 -11.875  -3.774  1.00  6.370          H  
ATOM   6600 2HD2 ASN A 416      25.858 -12.724  -4.931  1.00  6.370          H  
ATOM   6601  N   HIS A 417      23.489  -7.738  -4.968  1.00  3.550          N  
ATOM   6602  CA  HIS A 417      22.752  -7.190  -3.837  1.00  3.990          C  
ATOM   6603  C   HIS A 417      21.253  -7.227  -4.104  1.00  3.810          C  
ATOM   6604  O   HIS A 417      20.809  -7.076  -5.247  1.00  3.720          O  
ATOM   6605  CB  HIS A 417      23.199  -5.761  -3.529  1.00  5.410          C  
ATOM   6606  CG  HIS A 417      22.732  -5.219  -2.201  1.00  5.410          C  
ATOM   6607  ND1 HIS A 417      21.453  -4.738  -1.977  1.00  5.410          N  
ATOM   6608  CD2 HIS A 417      23.394  -5.088  -1.027  1.00  5.410          C  
ATOM   6609  CE1 HIS A 417      21.354  -4.343  -0.709  1.00  5.410          C  
ATOM   6610  NE2 HIS A 417      22.516  -4.546  -0.119  1.00  5.410          N  
ATOM   6611  H   HIS A 417      24.098  -7.105  -5.500  1.00  4.260          H  
ATOM   6612  HA  HIS A 417      22.945  -7.794  -2.953  1.00  4.790          H  
ATOM   6613 1HB  HIS A 417      24.249  -5.751  -3.522  1.00  6.490          H  
ATOM   6614 2HB  HIS A 417      22.877  -5.084  -4.317  1.00  6.490          H  
ATOM   6615  HD2 HIS A 417      24.430  -5.363  -0.837  1.00  6.490          H  
ATOM   6616  HE1 HIS A 417      20.470  -3.919  -0.234  1.00  6.490          H  
ATOM   6617  HE2 HIS A 417      22.736  -4.335   0.849  1.00  6.490          H  
ATOM   6618  N   ASN A 418      20.458  -7.410  -3.052  1.00  3.880          N  
ATOM   6619  CA  ASN A 418      19.010  -7.430  -3.221  1.00  3.750          C  
ATOM   6620  C   ASN A 418      18.472  -6.166  -3.896  1.00  3.500          C  
ATOM   6621  O   ASN A 418      17.471  -6.229  -4.620  1.00  3.420          O  
ATOM   6622  CB  ASN A 418      18.335  -7.593  -1.876  1.00  5.300          C  
ATOM   6623  CG  ASN A 418      18.439  -8.974  -1.317  1.00  5.300          C  
ATOM   6624  OD1 ASN A 418      18.681  -9.950  -2.031  1.00  5.300          O  
ATOM   6625  ND2 ASN A 418      18.261  -9.081  -0.030  1.00  5.300          N  
ATOM   6626  H   ASN A 418      20.858  -7.552  -2.136  1.00  4.660          H  
ATOM   6627  HA  ASN A 418      18.754  -8.277  -3.857  1.00  4.500          H  
ATOM   6628 1HB  ASN A 418      18.788  -6.898  -1.167  1.00  6.360          H  
ATOM   6629 2HB  ASN A 418      17.285  -7.326  -1.964  1.00  6.360          H  
ATOM   6630 1HD2 ASN A 418      18.319  -9.979   0.408  1.00  6.360          H  
ATOM   6631 2HD2 ASN A 418      18.066  -8.271   0.523  1.00  6.360          H  
ATOM   6632  N   LEU A 419      19.096  -5.008  -3.649  1.00  3.440          N  
ATOM   6633  CA  LEU A 419      18.620  -3.776  -4.244  1.00  3.250          C  
ATOM   6634  C   LEU A 419      18.761  -3.732  -5.744  1.00  3.060          C  
ATOM   6635  O   LEU A 419      17.807  -3.394  -6.448  1.00  3.020          O  
ATOM   6636  CB  LEU A 419      19.399  -2.593  -3.687  1.00  4.630          C  
ATOM   6637  CG  LEU A 419      19.105  -1.232  -4.314  1.00  4.630          C  
ATOM   6638  CD1 LEU A 419      17.666  -0.843  -4.157  1.00  4.630          C  
ATOM   6639  CD2 LEU A 419      19.968  -0.264  -3.656  1.00  4.630          C  
ATOM   6640  H   LEU A 419      19.902  -4.974  -3.028  1.00  4.130          H  
ATOM   6641  HA  LEU A 419      17.571  -3.666  -3.992  1.00  3.900          H  
ATOM   6642 1HB  LEU A 419      19.205  -2.530  -2.627  1.00  5.550          H  
ATOM   6643 2HB  LEU A 419      20.463  -2.791  -3.821  1.00  5.550          H  
ATOM   6644  HG  LEU A 419      19.331  -1.256  -5.376  1.00  5.550          H  
ATOM   6645 1HD1 LEU A 419      17.510   0.138  -4.605  1.00  5.550          H  
ATOM   6646 2HD1 LEU A 419      17.021  -1.557  -4.656  1.00  5.550          H  
ATOM   6647 3HD1 LEU A 419      17.412  -0.809  -3.108  1.00  5.550          H  
ATOM   6648 1HD2 LEU A 419      19.810   0.679  -4.071  1.00  5.550          H  
ATOM   6649 2HD2 LEU A 419      19.725  -0.240  -2.614  1.00  5.550          H  
ATOM   6650 3HD2 LEU A 419      21.002  -0.559  -3.798  1.00  5.550          H  
ATOM   6651  N   VAL A 420      19.936  -4.073  -6.246  1.00  3.050          N  
ATOM   6652  CA  VAL A 420      20.125  -4.015  -7.680  1.00  2.950          C  
ATOM   6653  C   VAL A 420      19.288  -5.103  -8.341  1.00  2.940          C  
ATOM   6654  O   VAL A 420      18.838  -4.936  -9.482  1.00  2.810          O  
ATOM   6655  CB  VAL A 420      21.617  -4.127  -8.050  1.00  4.170          C  
ATOM   6656  CG1 VAL A 420      22.385  -2.983  -7.424  1.00  4.170          C  
ATOM   6657  CG2 VAL A 420      22.198  -5.415  -7.593  1.00  4.170          C  
ATOM   6658  H   VAL A 420      20.683  -4.338  -5.621  1.00  3.660          H  
ATOM   6659  HA  VAL A 420      19.779  -3.048  -8.037  1.00  3.540          H  
ATOM   6660  HB  VAL A 420      21.716  -4.035  -9.125  1.00  5.000          H  
ATOM   6661 1HG1 VAL A 420      23.439  -3.047  -7.707  1.00  5.000          H  
ATOM   6662 2HG1 VAL A 420      21.972  -2.047  -7.782  1.00  5.000          H  
ATOM   6663 3HG1 VAL A 420      22.307  -3.032  -6.340  1.00  5.000          H  
ATOM   6664 1HG2 VAL A 420      23.238  -5.417  -7.873  1.00  5.000          H  
ATOM   6665 2HG2 VAL A 420      22.124  -5.490  -6.532  1.00  5.000          H  
ATOM   6666 3HG2 VAL A 420      21.710  -6.266  -8.049  1.00  5.000          H  
ATOM   6667  N   ALA A 421      19.110  -6.246  -7.652  1.00  3.150          N  
ATOM   6668  CA  ALA A 421      18.294  -7.322  -8.181  1.00  3.230          C  
ATOM   6669  C   ALA A 421      16.832  -6.880  -8.313  1.00  3.060          C  
ATOM   6670  O   ALA A 421      16.199  -7.137  -9.339  1.00  3.270          O  
ATOM   6671  CB  ALA A 421      18.415  -8.539  -7.286  1.00  4.490          C  
ATOM   6672  H   ALA A 421      19.555  -6.367  -6.735  1.00  3.780          H  
ATOM   6673  HA  ALA A 421      18.663  -7.575  -9.172  1.00  3.880          H  
ATOM   6674 1HB  ALA A 421      17.824  -9.355  -7.699  1.00  5.390          H  
ATOM   6675 2HB  ALA A 421      19.465  -8.839  -7.222  1.00  5.390          H  
ATOM   6676 3HB  ALA A 421      18.052  -8.295  -6.293  1.00  5.390          H  
ATOM   6677  N   SER A 422      16.320  -6.159  -7.299  1.00  3.100          N  
ATOM   6678  CA  SER A 422      14.957  -5.631  -7.304  1.00  3.130          C  
ATOM   6679  C   SER A 422      14.765  -4.621  -8.423  1.00  2.860          C  
ATOM   6680  O   SER A 422      13.772  -4.667  -9.159  1.00  2.830          O  
ATOM   6681  CB  SER A 422      14.639  -4.945  -5.986  1.00  4.370          C  
ATOM   6682  OG  SER A 422      13.325  -4.435  -5.992  1.00  4.370          O  
ATOM   6683  H   SER A 422      16.875  -6.029  -6.450  1.00  3.720          H  
ATOM   6684  HA  SER A 422      14.266  -6.457  -7.456  1.00  3.760          H  
ATOM   6685 1HB  SER A 422      14.761  -5.649  -5.165  1.00  5.240          H  
ATOM   6686 2HB  SER A 422      15.343  -4.130  -5.821  1.00  5.240          H  
ATOM   6687  HG  SER A 422      13.246  -3.859  -5.204  1.00  5.240          H  
ATOM   6688  N   LEU A 423      15.730  -3.701  -8.549  1.00  2.730          N  
ATOM   6689  CA  LEU A 423      15.683  -2.661  -9.557  1.00  2.540          C  
ATOM   6690  C   LEU A 423      15.904  -3.195 -10.962  1.00  2.420          C  
ATOM   6691  O   LEU A 423      15.346  -2.664 -11.928  1.00  2.330          O  
ATOM   6692  CB  LEU A 423      16.808  -1.639  -9.334  1.00  3.630          C  
ATOM   6693  CG  LEU A 423      16.804  -0.772  -8.096  1.00  3.630          C  
ATOM   6694  CD1 LEU A 423      18.126   0.007  -8.067  1.00  3.630          C  
ATOM   6695  CD2 LEU A 423      15.661   0.138  -8.113  1.00  3.630          C  
ATOM   6696  H   LEU A 423      16.509  -3.710  -7.886  1.00  3.280          H  
ATOM   6697  HA  LEU A 423      14.706  -2.189  -9.520  1.00  3.050          H  
ATOM   6698 1HB  LEU A 423      17.755  -2.181  -9.343  1.00  4.360          H  
ATOM   6699 2HB  LEU A 423      16.807  -0.972 -10.186  1.00  4.360          H  
ATOM   6700  HG  LEU A 423      16.751  -1.382  -7.209  1.00  4.360          H  
ATOM   6701 1HD1 LEU A 423      18.155   0.629  -7.175  1.00  4.360          H  
ATOM   6702 2HD1 LEU A 423      18.961  -0.699  -8.044  1.00  4.360          H  
ATOM   6703 3HD1 LEU A 423      18.213   0.633  -8.954  1.00  4.360          H  
ATOM   6704 1HD2 LEU A 423      15.717   0.749  -7.230  1.00  4.360          H  
ATOM   6705 2HD2 LEU A 423      15.714   0.747  -8.988  1.00  4.360          H  
ATOM   6706 3HD2 LEU A 423      14.733  -0.418  -8.115  1.00  4.360          H  
ATOM   6707  N   GLY A 424      16.775  -4.202 -11.092  1.00  2.440          N  
ATOM   6708  CA  GLY A 424      17.177  -4.663 -12.401  1.00  2.380          C  
ATOM   6709  C   GLY A 424      18.104  -3.580 -12.929  1.00  2.250          C  
ATOM   6710  O   GLY A 424      18.073  -3.228 -14.105  1.00  2.270          O  
ATOM   6711  H   GLY A 424      17.220  -4.613 -10.271  1.00  2.930          H  
ATOM   6712 1HA  GLY A 424      17.701  -5.617 -12.315  1.00  2.860          H  
ATOM   6713 2HA  GLY A 424      16.312  -4.791 -13.049  1.00  2.860          H  
ATOM   6714  N   LEU A 425      18.866  -2.978 -12.006  1.00  2.190          N  
ATOM   6715  CA  LEU A 425      19.716  -1.858 -12.379  1.00  2.110          C  
ATOM   6716  C   LEU A 425      20.826  -1.647 -11.344  1.00  2.260          C  
ATOM   6717  O   LEU A 425      20.578  -1.732 -10.147  1.00  2.430          O  
ATOM   6718  CB  LEU A 425      18.827  -0.606 -12.420  1.00  2.990          C  
ATOM   6719  CG  LEU A 425      19.334   0.607 -13.167  1.00  2.990          C  
ATOM   6720  CD1 LEU A 425      19.305   0.278 -14.715  1.00  2.990          C  
ATOM   6721  CD2 LEU A 425      18.493   1.788 -12.826  1.00  2.990          C  
ATOM   6722  H   LEU A 425      18.881  -3.387 -11.067  1.00  2.630          H  
ATOM   6723  HA  LEU A 425      20.163  -2.064 -13.346  1.00  2.530          H  
ATOM   6724 1HB  LEU A 425      17.861  -0.878 -12.825  1.00  3.580          H  
ATOM   6725 2HB  LEU A 425      18.676  -0.284 -11.396  1.00  3.580          H  
ATOM   6726  HG  LEU A 425      20.363   0.816 -12.864  1.00  3.580          H  
ATOM   6727 1HD1 LEU A 425      19.631   1.104 -15.284  1.00  3.580          H  
ATOM   6728 2HD1 LEU A 425      19.935  -0.571 -14.943  1.00  3.580          H  
ATOM   6729 3HD1 LEU A 425      18.283   0.051 -15.016  1.00  3.580          H  
ATOM   6730 1HD2 LEU A 425      18.864   2.670 -13.334  1.00  3.580          H  
ATOM   6731 2HD2 LEU A 425      17.497   1.599 -13.114  1.00  3.580          H  
ATOM   6732 3HD2 LEU A 425      18.522   1.946 -11.768  1.00  3.580          H  
ATOM   6733  N   GLN A 426      22.030  -1.326 -11.819  1.00  2.270          N  
ATOM   6734  CA  GLN A 426      23.200  -1.084 -10.968  1.00  2.480          C  
ATOM   6735  C   GLN A 426      23.491   0.419 -10.779  1.00  2.480          C  
ATOM   6736  O   GLN A 426      22.892   1.275 -11.440  1.00  2.360          O  
ATOM   6737  CB  GLN A 426      24.429  -1.729 -11.623  1.00  3.390          C  
ATOM   6738  CG  GLN A 426      24.348  -3.249 -11.919  1.00  3.390          C  
ATOM   6739  CD  GLN A 426      24.296  -4.115 -10.695  1.00  3.390          C  
ATOM   6740  OE1 GLN A 426      24.922  -3.757  -9.701  1.00  3.390          O  
ATOM   6741  NE2 GLN A 426      23.600  -5.266 -10.778  1.00  3.390          N  
ATOM   6742  H   GLN A 426      22.157  -1.252 -12.819  1.00  2.720          H  
ATOM   6743  HA  GLN A 426      23.027  -1.526  -9.991  1.00  2.980          H  
ATOM   6744 1HB  GLN A 426      24.630  -1.222 -12.571  1.00  4.070          H  
ATOM   6745 2HB  GLN A 426      25.297  -1.573 -10.986  1.00  4.070          H  
ATOM   6746 1HG  GLN A 426      23.447  -3.443 -12.497  1.00  4.070          H  
ATOM   6747 2HG  GLN A 426      25.226  -3.539 -12.499  1.00  4.070          H  
ATOM   6748 1HE2 GLN A 426      23.564  -5.926  -9.979  1.00  4.070          H  
ATOM   6749 2HE2 GLN A 426      23.126  -5.504 -11.625  1.00  4.070          H  
ATOM   6750  N   GLU A 427      24.492   0.742  -9.948  1.00  2.640          N  
ATOM   6751  CA  GLU A 427      24.883   2.138  -9.712  1.00  2.660          C  
ATOM   6752  C   GLU A 427      25.201   2.918 -10.977  1.00  2.580          C  
ATOM   6753  O   GLU A 427      24.868   4.098 -11.070  1.00  2.540          O  
ATOM   6754  CB  GLU A 427      26.130   2.185  -8.807  1.00  3.720          C  
ATOM   6755  CG  GLU A 427      26.599   3.575  -8.325  1.00  3.720          C  
ATOM   6756  CD  GLU A 427      27.570   4.275  -9.282  1.00  3.720          C  
ATOM   6757  OE1 GLU A 427      28.187   3.590 -10.066  1.00  3.720          O  
ATOM   6758  OE2 GLU A 427      27.743   5.470  -9.179  1.00  3.720          O  
ATOM   6759  H   GLU A 427      24.952   0.007  -9.398  1.00  3.170          H  
ATOM   6760  HA  GLU A 427      24.060   2.639  -9.206  1.00  3.190          H  
ATOM   6761 1HB  GLU A 427      25.970   1.607  -7.934  1.00  4.460          H  
ATOM   6762 2HB  GLU A 427      26.962   1.721  -9.332  1.00  4.460          H  
ATOM   6763 1HG  GLU A 427      25.720   4.203  -8.200  1.00  4.460          H  
ATOM   6764 2HG  GLU A 427      27.066   3.465  -7.350  1.00  4.460          H  
ATOM   6765  N   ALA A 428      25.845   2.297 -11.963  1.00  2.580          N  
ATOM   6766  CA  ALA A 428      26.245   3.064 -13.137  1.00  2.560          C  
ATOM   6767  C   ALA A 428      25.064   3.703 -13.858  1.00  2.410          C  
ATOM   6768  O   ALA A 428      25.141   4.863 -14.287  1.00  2.410          O  
ATOM   6769  CB  ALA A 428      26.989   2.166 -14.104  1.00  3.590          C  
ATOM   6770  H   ALA A 428      26.083   1.320 -11.872  1.00  3.100          H  
ATOM   6771  HA  ALA A 428      26.909   3.860 -12.799  1.00  3.070          H  
ATOM   6772 1HB  ALA A 428      27.318   2.751 -14.960  1.00  4.310          H  
ATOM   6773 2HB  ALA A 428      27.855   1.734 -13.603  1.00  4.310          H  
ATOM   6774 3HB  ALA A 428      26.326   1.369 -14.441  1.00  4.310          H  
ATOM   6775  N   GLU A 429      23.965   2.970 -13.975  1.00  2.320          N  
ATOM   6776  CA  GLU A 429      22.796   3.479 -14.649  1.00  2.210          C  
ATOM   6777  C   GLU A 429      21.950   4.361 -13.735  1.00  2.210          C  
ATOM   6778  O   GLU A 429      21.306   5.304 -14.215  1.00  2.180          O  
ATOM   6779  CB  GLU A 429      22.004   2.335 -15.207  1.00  3.140          C  
ATOM   6780  CG  GLU A 429      22.733   1.531 -16.277  1.00  3.140          C  
ATOM   6781  CD  GLU A 429      23.681   0.504 -15.700  1.00  3.140          C  
ATOM   6782  OE1 GLU A 429      23.781   0.420 -14.490  1.00  3.140          O  
ATOM   6783  OE2 GLU A 429      24.311  -0.185 -16.460  1.00  3.140          O  
ATOM   6784  H   GLU A 429      23.954   2.007 -13.622  1.00  2.780          H  
ATOM   6785  HA  GLU A 429      23.132   4.086 -15.485  1.00  2.650          H  
ATOM   6786 1HB  GLU A 429      21.765   1.667 -14.401  1.00  3.770          H  
ATOM   6787 2HB  GLU A 429      21.084   2.721 -15.634  1.00  3.770          H  
ATOM   6788 1HG  GLU A 429      22.001   1.040 -16.913  1.00  3.770          H  
ATOM   6789 2HG  GLU A 429      23.308   2.220 -16.892  1.00  3.770          H  
ATOM   6790  N   VAL A 430      21.950   4.080 -12.420  1.00  2.270          N  
ATOM   6791  CA  VAL A 430      21.187   4.932 -11.510  1.00  2.300          C  
ATOM   6792  C   VAL A 430      21.850   6.315 -11.557  1.00  2.320          C  
ATOM   6793  O   VAL A 430      21.158   7.334 -11.607  1.00  2.290          O  
ATOM   6794  CB  VAL A 430      21.153   4.423 -10.049  1.00  3.210          C  
ATOM   6795  CG1 VAL A 430      20.463   5.477  -9.175  1.00  3.210          C  
ATOM   6796  CG2 VAL A 430      20.403   3.100  -9.940  1.00  3.210          C  
ATOM   6797  H   VAL A 430      22.449   3.246 -12.088  1.00  2.720          H  
ATOM   6798  HA  VAL A 430      20.161   5.015 -11.870  1.00  2.760          H  
ATOM   6799  HB  VAL A 430      22.173   4.291  -9.696  1.00  3.850          H  
ATOM   6800 1HG1 VAL A 430      20.443   5.127  -8.154  1.00  3.850          H  
ATOM   6801 2HG1 VAL A 430      20.983   6.419  -9.221  1.00  3.850          H  
ATOM   6802 3HG1 VAL A 430      19.448   5.630  -9.525  1.00  3.850          H  
ATOM   6803 1HG2 VAL A 430      20.390   2.763  -8.909  1.00  3.850          H  
ATOM   6804 2HG2 VAL A 430      19.406   3.243 -10.272  1.00  3.850          H  
ATOM   6805 3HG2 VAL A 430      20.885   2.350 -10.556  1.00  3.850          H  
ATOM   6806  N   SER A 431      23.192   6.328 -11.515  1.00  2.390          N  
ATOM   6807  CA  SER A 431      24.001   7.535 -11.576  1.00  2.420          C  
ATOM   6808  C   SER A 431      23.745   8.276 -12.886  1.00  2.350          C  
ATOM   6809  O   SER A 431      23.480   9.482 -12.874  1.00  2.360          O  
ATOM   6810  CB  SER A 431      25.463   7.180 -11.433  1.00  3.380          C  
ATOM   6811  OG  SER A 431      26.265   8.319 -11.486  1.00  3.380          O  
ATOM   6812  H   SER A 431      23.692   5.443 -11.427  1.00  2.870          H  
ATOM   6813  HA  SER A 431      23.720   8.184 -10.749  1.00  2.900          H  
ATOM   6814 1HB  SER A 431      25.623   6.661 -10.488  1.00  4.050          H  
ATOM   6815 2HB  SER A 431      25.751   6.493 -12.225  1.00  4.050          H  
ATOM   6816  HG  SER A 431      27.166   8.001 -11.358  1.00  4.050          H  
ATOM   6817  N   HIS A 432      23.734   7.554 -14.019  1.00  2.300          N  
ATOM   6818  CA  HIS A 432      23.417   8.180 -15.301  1.00  2.270          C  
ATOM   6819  C   HIS A 432      22.064   8.882 -15.208  1.00  2.170          C  
ATOM   6820  O   HIS A 432      21.902  10.007 -15.693  1.00  2.160          O  
ATOM   6821  CB  HIS A 432      23.368   7.166 -16.443  1.00  3.190          C  
ATOM   6822  CG  HIS A 432      23.044   7.788 -17.766  1.00  3.190          C  
ATOM   6823  ND1 HIS A 432      23.969   8.493 -18.516  1.00  3.190          N  
ATOM   6824  CD2 HIS A 432      21.890   7.831 -18.456  1.00  3.190          C  
ATOM   6825  CE1 HIS A 432      23.388   8.927 -19.621  1.00  3.190          C  
ATOM   6826  NE2 HIS A 432      22.132   8.537 -19.611  1.00  3.190          N  
ATOM   6827  H   HIS A 432      24.019   6.571 -13.995  1.00  2.760          H  
ATOM   6828  HA  HIS A 432      24.169   8.931 -15.542  1.00  2.720          H  
ATOM   6829 1HB  HIS A 432      24.324   6.649 -16.516  1.00  3.830          H  
ATOM   6830 2HB  HIS A 432      22.608   6.418 -16.229  1.00  3.830          H  
ATOM   6831  HD1 HIS A 432      24.881   8.802 -18.220  1.00  3.830          H  
ATOM   6832  HD2 HIS A 432      20.899   7.429 -18.250  1.00  3.830          H  
ATOM   6833  HE1 HIS A 432      23.951   9.508 -20.351  1.00  3.830          H  
ATOM   6834  N   SER A 433      21.063   8.201 -14.640  1.00  2.130          N  
ATOM   6835  CA  SER A 433      19.749   8.807 -14.498  1.00  2.070          C  
ATOM   6836  C   SER A 433      19.816  10.063 -13.626  1.00  2.120          C  
ATOM   6837  O   SER A 433      19.145  11.051 -13.930  1.00  2.100          O  
ATOM   6838  CB  SER A 433      18.754   7.807 -13.967  1.00  2.920          C  
ATOM   6839  OG  SER A 433      18.539   6.799 -14.896  1.00  2.920          O  
ATOM   6840  H   SER A 433      21.217   7.239 -14.326  1.00  2.560          H  
ATOM   6841  HA  SER A 433      19.412   9.104 -15.483  1.00  2.480          H  
ATOM   6842 1HB  SER A 433      19.121   7.369 -13.052  1.00  3.510          H  
ATOM   6843 2HB  SER A 433      17.816   8.309 -13.751  1.00  3.510          H  
ATOM   6844  HG  SER A 433      19.313   6.217 -14.821  1.00  3.510          H  
ATOM   6845  N   LEU A 434      20.627  10.063 -12.558  1.00  2.180          N  
ATOM   6846  CA  LEU A 434      20.759  11.279 -11.753  1.00  2.250          C  
ATOM   6847  C   LEU A 434      21.362  12.419 -12.582  1.00  2.240          C  
ATOM   6848  O   LEU A 434      20.981  13.584 -12.408  1.00  2.250          O  
ATOM   6849  CB  LEU A 434      21.647  11.074 -10.525  1.00  3.120          C  
ATOM   6850  CG  LEU A 434      21.136  10.166  -9.410  1.00  3.120          C  
ATOM   6851  CD1 LEU A 434      22.234  10.039  -8.388  1.00  3.120          C  
ATOM   6852  CD2 LEU A 434      19.898  10.734  -8.795  1.00  3.120          C  
ATOM   6853  H   LEU A 434      21.092   9.187 -12.291  1.00  2.620          H  
ATOM   6854  HA  LEU A 434      19.771  11.592 -11.441  1.00  2.700          H  
ATOM   6855 1HB  LEU A 434      22.598  10.670 -10.859  1.00  3.750          H  
ATOM   6856 2HB  LEU A 434      21.838  12.050 -10.083  1.00  3.750          H  
ATOM   6857  HG  LEU A 434      20.914   9.173  -9.802  1.00  3.750          H  
ATOM   6858 1HD1 LEU A 434      21.898   9.419  -7.594  1.00  3.750          H  
ATOM   6859 2HD1 LEU A 434      23.120   9.608  -8.846  1.00  3.750          H  
ATOM   6860 3HD1 LEU A 434      22.485  11.012  -7.987  1.00  3.750          H  
ATOM   6861 1HD2 LEU A 434      19.565  10.082  -7.990  1.00  3.750          H  
ATOM   6862 2HD2 LEU A 434      20.114  11.711  -8.410  1.00  3.750          H  
ATOM   6863 3HD2 LEU A 434      19.121  10.810  -9.522  1.00  3.750          H  
ATOM   6864  N   GLU A 435      22.318  12.111 -13.464  1.00  2.260          N  
ATOM   6865  CA  GLU A 435      22.870  13.155 -14.325  1.00  2.270          C  
ATOM   6866  C   GLU A 435      21.765  13.686 -15.251  1.00  2.210          C  
ATOM   6867  O   GLU A 435      21.638  14.905 -15.449  1.00  2.210          O  
ATOM   6868  CB  GLU A 435      24.036  12.629 -15.174  1.00  3.170          C  
ATOM   6869  CG  GLU A 435      25.316  12.291 -14.413  1.00  3.170          C  
ATOM   6870  CD  GLU A 435      26.355  11.662 -15.318  1.00  3.170          C  
ATOM   6871  OE1 GLU A 435      26.017  11.373 -16.441  1.00  3.170          O  
ATOM   6872  OE2 GLU A 435      27.473  11.484 -14.897  1.00  3.170          O  
ATOM   6873  H   GLU A 435      22.671  11.146 -13.495  1.00  2.710          H  
ATOM   6874  HA  GLU A 435      23.224  13.975 -13.702  1.00  2.720          H  
ATOM   6875 1HB  GLU A 435      23.722  11.733 -15.701  1.00  3.810          H  
ATOM   6876 2HB  GLU A 435      24.292  13.371 -15.925  1.00  3.810          H  
ATOM   6877 1HG  GLU A 435      25.724  13.199 -13.975  1.00  3.810          H  
ATOM   6878 2HG  GLU A 435      25.076  11.599 -13.603  1.00  3.810          H  
ATOM   6879  N   LEU A 436      20.919  12.769 -15.772  1.00  2.160          N  
ATOM   6880  CA  LEU A 436      19.813  13.167 -16.634  1.00  2.110          C  
ATOM   6881  C   LEU A 436      18.849  14.038 -15.859  1.00  2.070          C  
ATOM   6882  O   LEU A 436      18.345  15.007 -16.413  1.00  2.060          O  
ATOM   6883  CB  LEU A 436      19.034  11.962 -17.191  1.00  2.970          C  
ATOM   6884  CG  LEU A 436      19.734  11.040 -18.215  1.00  2.970          C  
ATOM   6885  CD1 LEU A 436      18.821   9.839 -18.485  1.00  2.970          C  
ATOM   6886  CD2 LEU A 436      20.014  11.787 -19.502  1.00  2.970          C  
ATOM   6887  H   LEU A 436      21.115  11.776 -15.607  1.00  2.590          H  
ATOM   6888  HA  LEU A 436      20.207  13.762 -17.451  1.00  2.530          H  
ATOM   6889 1HB  LEU A 436      18.746  11.342 -16.361  1.00  3.570          H  
ATOM   6890 2HB  LEU A 436      18.132  12.336 -17.656  1.00  3.570          H  
ATOM   6891  HG  LEU A 436      20.672  10.674 -17.800  1.00  3.570          H  
ATOM   6892 1HD1 LEU A 436      19.299   9.172 -19.199  1.00  3.570          H  
ATOM   6893 2HD1 LEU A 436      18.627   9.300 -17.572  1.00  3.570          H  
ATOM   6894 3HD1 LEU A 436      17.880  10.189 -18.899  1.00  3.570          H  
ATOM   6895 1HD2 LEU A 436      20.499  11.107 -20.206  1.00  3.570          H  
ATOM   6896 2HD2 LEU A 436      19.078  12.148 -19.927  1.00  3.570          H  
ATOM   6897 3HD2 LEU A 436      20.674  12.627 -19.316  1.00  3.570          H  
ATOM   6898  N   PHE A 437      18.613  13.713 -14.581  1.00  2.060          N  
ATOM   6899  CA  PHE A 437      17.743  14.496 -13.715  1.00  2.010          C  
ATOM   6900  C   PHE A 437      18.225  15.923 -13.664  1.00  2.020          C  
ATOM   6901  O   PHE A 437      17.510  16.828 -14.078  1.00  1.990          O  
ATOM   6902  CB  PHE A 437      17.755  13.905 -12.293  1.00  2.830          C  
ATOM   6903  CG  PHE A 437      17.070  14.657 -11.161  1.00  2.830          C  
ATOM   6904  CD1 PHE A 437      15.742  14.495 -10.859  1.00  2.830          C  
ATOM   6905  CD2 PHE A 437      17.808  15.532 -10.375  1.00  2.830          C  
ATOM   6906  CE1 PHE A 437      15.164  15.194  -9.811  1.00  2.830          C  
ATOM   6907  CE2 PHE A 437      17.230  16.216  -9.340  1.00  2.830          C  
ATOM   6908  CZ  PHE A 437      15.912  16.051  -9.059  1.00  2.830          C  
ATOM   6909  H   PHE A 437      19.031  12.854 -14.225  1.00  2.470          H  
ATOM   6910  HA  PHE A 437      16.730  14.473 -14.116  1.00  2.410          H  
ATOM   6911 1HB  PHE A 437      17.306  12.951 -12.361  1.00  3.400          H  
ATOM   6912 2HB  PHE A 437      18.748  13.745 -11.988  1.00  3.400          H  
ATOM   6913  HD1 PHE A 437      15.157  13.808 -11.438  1.00  3.400          H  
ATOM   6914  HD2 PHE A 437      18.868  15.672 -10.581  1.00  3.400          H  
ATOM   6915  HE1 PHE A 437      14.111  15.067  -9.575  1.00  3.400          H  
ATOM   6916  HE2 PHE A 437      17.828  16.886  -8.735  1.00  3.400          H  
ATOM   6917  HZ  PHE A 437      15.457  16.597  -8.235  1.00  3.400          H  
ATOM   6918  N   GLU A 438      19.486  16.158 -13.298  1.00  2.080          N  
ATOM   6919  CA  GLU A 438      19.889  17.557 -13.184  1.00  2.090          C  
ATOM   6920  C   GLU A 438      19.753  18.283 -14.522  1.00  2.080          C  
ATOM   6921  O   GLU A 438      19.300  19.436 -14.567  1.00  2.070          O  
ATOM   6922  CB  GLU A 438      21.319  17.688 -12.658  1.00  2.920          C  
ATOM   6923  CG  GLU A 438      21.493  17.285 -11.191  1.00  2.920          C  
ATOM   6924  CD  GLU A 438      22.889  17.487 -10.683  1.00  2.920          C  
ATOM   6925  OE1 GLU A 438      23.738  17.864 -11.455  1.00  2.920          O  
ATOM   6926  OE2 GLU A 438      23.106  17.276  -9.514  1.00  2.920          O  
ATOM   6927  H   GLU A 438      20.105  15.378 -13.041  1.00  2.500          H  
ATOM   6928  HA  GLU A 438      19.224  18.040 -12.470  1.00  2.510          H  
ATOM   6929 1HB  GLU A 438      21.982  17.058 -13.258  1.00  3.510          H  
ATOM   6930 2HB  GLU A 438      21.654  18.719 -12.768  1.00  3.510          H  
ATOM   6931 1HG  GLU A 438      20.815  17.859 -10.583  1.00  3.510          H  
ATOM   6932 2HG  GLU A 438      21.226  16.233 -11.089  1.00  3.510          H  
ATOM   6933  N   GLY A 439      20.092  17.596 -15.617  1.00  2.100          N  
ATOM   6934  CA  GLY A 439      19.985  18.163 -16.953  1.00  2.110          C  
ATOM   6935  C   GLY A 439      18.547  18.562 -17.270  1.00  2.020          C  
ATOM   6936  O   GLY A 439      18.286  19.699 -17.672  1.00  2.010          O  
ATOM   6937  H   GLY A 439      20.476  16.648 -15.516  1.00  2.520          H  
ATOM   6938 1HA  GLY A 439      20.637  19.030 -17.037  1.00  2.530          H  
ATOM   6939 2HA  GLY A 439      20.329  17.424 -17.677  1.00  2.530          H  
ATOM   6940  N   LEU A 440      17.631  17.613 -17.101  1.00  1.980          N  
ATOM   6941  CA  LEU A 440      16.212  17.767 -17.364  1.00  1.910          C  
ATOM   6942  C   LEU A 440      15.557  18.796 -16.451  1.00  1.820          C  
ATOM   6943  O   LEU A 440      14.673  19.523 -16.900  1.00  1.790          O  
ATOM   6944  CB  LEU A 440      15.568  16.382 -17.282  1.00  2.700          C  
ATOM   6945  CG  LEU A 440      15.976  15.418 -18.459  1.00  2.700          C  
ATOM   6946  CD1 LEU A 440      15.593  13.997 -18.133  1.00  2.700          C  
ATOM   6947  CD2 LEU A 440      15.240  15.843 -19.761  1.00  2.700          C  
ATOM   6948  H   LEU A 440      17.952  16.707 -16.762  1.00  2.380          H  
ATOM   6949  HA  LEU A 440      16.109  18.123 -18.375  1.00  2.290          H  
ATOM   6950 1HB  LEU A 440      15.840  15.916 -16.333  1.00  3.240          H  
ATOM   6951 2HB  LEU A 440      14.508  16.501 -17.323  1.00  3.240          H  
ATOM   6952  HG  LEU A 440      17.054  15.462 -18.606  1.00  3.240          H  
ATOM   6953 1HD1 LEU A 440      15.897  13.355 -18.956  1.00  3.240          H  
ATOM   6954 2HD1 LEU A 440      16.108  13.694 -17.223  1.00  3.240          H  
ATOM   6955 3HD1 LEU A 440      14.555  13.897 -17.994  1.00  3.240          H  
ATOM   6956 1HD2 LEU A 440      15.520  15.172 -20.570  1.00  3.240          H  
ATOM   6957 2HD2 LEU A 440      14.166  15.791 -19.610  1.00  3.240          H  
ATOM   6958 3HD2 LEU A 440      15.498  16.854 -20.054  1.00  3.240          H  
ATOM   6959  N   VAL A 441      15.984  18.883 -15.193  1.00  1.810          N  
ATOM   6960  CA  VAL A 441      15.450  19.878 -14.269  1.00  1.750          C  
ATOM   6961  C   VAL A 441      15.797  21.271 -14.810  1.00  1.760          C  
ATOM   6962  O   VAL A 441      14.933  22.154 -14.889  1.00  1.710          O  
ATOM   6963  CB  VAL A 441      16.036  19.646 -12.843  1.00  2.470          C  
ATOM   6964  CG1 VAL A 441      15.679  20.762 -11.919  1.00  2.470          C  
ATOM   6965  CG2 VAL A 441      15.473  18.346 -12.229  1.00  2.470          C  
ATOM   6966  H   VAL A 441      16.687  18.214 -14.873  1.00  2.170          H  
ATOM   6967  HA  VAL A 441      14.373  19.798 -14.236  1.00  2.100          H  
ATOM   6968  HB  VAL A 441      17.121  19.582 -12.923  1.00  2.970          H  
ATOM   6969 1HG1 VAL A 441      16.093  20.581 -10.942  1.00  2.970          H  
ATOM   6970 2HG1 VAL A 441      16.057  21.717 -12.290  1.00  2.970          H  
ATOM   6971 3HG1 VAL A 441      14.631  20.795 -11.839  1.00  2.970          H  
ATOM   6972 1HG2 VAL A 441      15.906  18.195 -11.243  1.00  2.970          H  
ATOM   6973 2HG2 VAL A 441      14.427  18.425 -12.142  1.00  2.970          H  
ATOM   6974 3HG2 VAL A 441      15.695  17.502 -12.841  1.00  2.970          H  
ATOM   6975  N   LYS A 442      17.056  21.456 -15.215  1.00  1.840          N  
ATOM   6976  CA  LYS A 442      17.483  22.718 -15.800  1.00  1.850          C  
ATOM   6977  C   LYS A 442      16.766  22.985 -17.140  1.00  1.800          C  
ATOM   6978  O   LYS A 442      16.363  24.123 -17.426  1.00  1.770          O  
ATOM   6979  CB  LYS A 442      18.998  22.717 -15.970  1.00  2.590          C  
ATOM   6980  CG  LYS A 442      19.763  22.793 -14.644  1.00  2.590          C  
ATOM   6981  CD  LYS A 442      21.274  22.723 -14.854  1.00  2.590          C  
ATOM   6982  CE  LYS A 442      22.019  22.742 -13.521  1.00  2.590          C  
ATOM   6983  NZ  LYS A 442      23.501  22.629 -13.699  1.00  2.590          N  
ATOM   6984  H   LYS A 442      17.733  20.695 -15.089  1.00  2.210          H  
ATOM   6985  HA  LYS A 442      17.217  23.515 -15.111  1.00  2.220          H  
ATOM   6986 1HB  LYS A 442      19.300  21.796 -16.473  1.00  3.100          H  
ATOM   6987 2HB  LYS A 442      19.300  23.550 -16.599  1.00  3.100          H  
ATOM   6988 1HG  LYS A 442      19.515  23.727 -14.142  1.00  3.100          H  
ATOM   6989 2HG  LYS A 442      19.454  21.968 -14.003  1.00  3.100          H  
ATOM   6990 1HD  LYS A 442      21.518  21.798 -15.383  1.00  3.100          H  
ATOM   6991 2HD  LYS A 442      21.599  23.567 -15.460  1.00  3.100          H  
ATOM   6992 1HE  LYS A 442      21.793  23.674 -13.002  1.00  3.100          H  
ATOM   6993 2HE  LYS A 442      21.674  21.906 -12.913  1.00  3.100          H  
ATOM   6994 1HZ  LYS A 442      23.949  22.641 -12.792  1.00  3.100          H  
ATOM   6995 2HZ  LYS A 442      23.718  21.759 -14.167  1.00  3.100          H  
ATOM   6996 3HZ  LYS A 442      23.840  23.404 -14.252  1.00  3.100          H  
ATOM   6997  N   ASN A 443      16.584  21.935 -17.959  1.00  1.810          N  
ATOM   6998  CA  ASN A 443      15.912  22.101 -19.236  1.00  1.780          C  
ATOM   6999  C   ASN A 443      14.478  22.539 -19.019  1.00  1.710          C  
ATOM   7000  O   ASN A 443      13.983  23.373 -19.769  1.00  1.680          O  
ATOM   7001  CB  ASN A 443      15.929  20.828 -20.051  1.00  2.500          C  
ATOM   7002  CG  ASN A 443      17.288  20.482 -20.594  1.00  2.500          C  
ATOM   7003  OD1 ASN A 443      18.198  21.319 -20.668  1.00  2.500          O  
ATOM   7004  ND2 ASN A 443      17.445  19.249 -20.988  1.00  2.500          N  
ATOM   7005  H   ASN A 443      16.980  21.027 -17.708  1.00  2.170          H  
ATOM   7006  HA  ASN A 443      16.416  22.890 -19.797  1.00  2.140          H  
ATOM   7007 1HB  ASN A 443      15.573  20.018 -19.441  1.00  3.000          H  
ATOM   7008 2HB  ASN A 443      15.235  20.926 -20.887  1.00  3.000          H  
ATOM   7009 1HD2 ASN A 443      18.321  18.953 -21.363  1.00  3.000          H  
ATOM   7010 2HD2 ASN A 443      16.682  18.600 -20.927  1.00  3.000          H  
ATOM   7011  N   VAL A 444      13.800  21.994 -17.999  1.00  1.690          N  
ATOM   7012  CA  VAL A 444      12.432  22.401 -17.718  1.00  1.630          C  
ATOM   7013  C   VAL A 444      12.359  23.857 -17.342  1.00  1.580          C  
ATOM   7014  O   VAL A 444      11.447  24.565 -17.770  1.00  1.570          O  
ATOM   7015  CB  VAL A 444      11.704  21.492 -16.735  1.00  2.310          C  
ATOM   7016  CG1 VAL A 444      10.342  22.112 -16.280  1.00  2.310          C  
ATOM   7017  CG2 VAL A 444      11.380  20.228 -17.466  1.00  2.310          C  
ATOM   7018  H   VAL A 444      14.238  21.247 -17.455  1.00  2.030          H  
ATOM   7019  HA  VAL A 444      11.898  22.273 -18.634  1.00  1.960          H  
ATOM   7020  HB  VAL A 444      12.336  21.294 -15.877  1.00  2.770          H  
ATOM   7021 1HG1 VAL A 444       9.836  21.414 -15.612  1.00  2.770          H  
ATOM   7022 2HG1 VAL A 444      10.496  23.050 -15.759  1.00  2.770          H  
ATOM   7023 3HG1 VAL A 444       9.729  22.294 -17.150  1.00  2.770          H  
ATOM   7024 1HG2 VAL A 444      10.858  19.596 -16.806  1.00  2.770          H  
ATOM   7025 2HG2 VAL A 444      10.751  20.449 -18.327  1.00  2.770          H  
ATOM   7026 3HG2 VAL A 444      12.296  19.748 -17.803  1.00  2.770          H  
ATOM   7027  N   ARG A 445      13.308  24.355 -16.551  1.00  1.580          N  
ATOM   7028  CA  ARG A 445      13.247  25.778 -16.259  1.00  1.570          C  
ATOM   7029  C   ARG A 445      13.043  26.538 -17.596  1.00  1.610          C  
ATOM   7030  O   ARG A 445      12.178  27.425 -17.701  1.00  1.620          O  
ATOM   7031  CB  ARG A 445      14.537  26.255 -15.607  1.00  2.200          C  
ATOM   7032  CG  ARG A 445      14.770  25.725 -14.215  1.00  2.200          C  
ATOM   7033  CD  ARG A 445      16.063  26.115 -13.659  1.00  2.200          C  
ATOM   7034  NE  ARG A 445      16.315  25.440 -12.393  1.00  2.200          N  
ATOM   7035  CZ  ARG A 445      17.356  25.641 -11.593  1.00  2.200          C  
ATOM   7036  NH1 ARG A 445      18.296  26.525 -11.880  1.00  2.200          N  
ATOM   7037  NH2 ARG A 445      17.403  24.932 -10.507  1.00  2.200          N  
ATOM   7038  H   ARG A 445      14.011  23.731 -16.135  1.00  1.900          H  
ATOM   7039  HA  ARG A 445      12.416  25.956 -15.600  1.00  1.880          H  
ATOM   7040 1HB  ARG A 445      15.385  25.987 -16.218  1.00  2.640          H  
ATOM   7041 2HB  ARG A 445      14.518  27.338 -15.540  1.00  2.640          H  
ATOM   7042 1HG  ARG A 445      14.016  26.145 -13.561  1.00  2.640          H  
ATOM   7043 2HG  ARG A 445      14.708  24.641 -14.210  1.00  2.640          H  
ATOM   7044 1HD  ARG A 445      16.858  25.857 -14.358  1.00  2.640          H  
ATOM   7045 2HD  ARG A 445      16.056  27.188 -13.480  1.00  2.640          H  
ATOM   7046  HE  ARG A 445      15.646  24.727 -12.061  1.00  2.640          H  
ATOM   7047 1HH1 ARG A 445      18.238  27.070 -12.726  1.00  2.640          H  
ATOM   7048 2HH1 ARG A 445      19.073  26.661 -11.249  1.00  2.640          H  
ATOM   7049 1HH2 ARG A 445      16.635  24.249 -10.354  1.00  2.640          H  
ATOM   7050 2HH2 ARG A 445      18.157  25.051  -9.851  1.00  2.640          H  
ATOM   7051  N   GLN A 446      13.845  26.164 -18.612  1.00  1.650          N  
ATOM   7052  CA  GLN A 446      13.727  26.762 -19.942  1.00  1.690          C  
ATOM   7053  C   GLN A 446      12.452  26.350 -20.718  1.00  1.670          C  
ATOM   7054  O   GLN A 446      11.858  27.195 -21.400  1.00  1.690          O  
ATOM   7055  CB  GLN A 446      14.943  26.414 -20.799  1.00  2.350          C  
ATOM   7056  CG  GLN A 446      16.244  27.041 -20.348  1.00  2.350          C  
ATOM   7057  CD  GLN A 446      17.380  26.618 -21.248  1.00  2.350          C  
ATOM   7058  OE1 GLN A 446      17.167  25.788 -22.141  1.00  2.350          O  
ATOM   7059  NE2 GLN A 446      18.567  27.171 -21.035  1.00  2.350          N  
ATOM   7060  H   GLN A 446      14.567  25.458 -18.413  1.00  1.980          H  
ATOM   7061  HA  GLN A 446      13.700  27.843 -19.818  1.00  2.030          H  
ATOM   7062 1HB  GLN A 446      15.082  25.339 -20.801  1.00  2.820          H  
ATOM   7063 2HB  GLN A 446      14.760  26.718 -21.828  1.00  2.820          H  
ATOM   7064 1HG  GLN A 446      16.153  28.122 -20.384  1.00  2.820          H  
ATOM   7065 2HG  GLN A 446      16.465  26.708 -19.331  1.00  2.820          H  
ATOM   7066 1HE2 GLN A 446      19.348  26.921 -21.611  1.00  2.820          H  
ATOM   7067 2HE2 GLN A 446      18.685  27.837 -20.298  1.00  2.820          H  
ATOM   7068  N   THR A 447      12.025  25.070 -20.645  1.00  1.650          N  
ATOM   7069  CA  THR A 447      10.856  24.641 -21.429  1.00  1.640          C  
ATOM   7070  C   THR A 447       9.604  25.327 -20.936  1.00  1.570          C  
ATOM   7071  O   THR A 447       8.703  25.612 -21.727  1.00  1.550          O  
ATOM   7072  CB  THR A 447      10.539  23.140 -21.382  1.00  2.300          C  
ATOM   7073  OG1 THR A 447      10.259  22.778 -20.061  1.00  2.300          O  
ATOM   7074  CG2 THR A 447      11.625  22.276 -21.905  1.00  2.300          C  
ATOM   7075  H   THR A 447      12.557  24.393 -20.103  1.00  1.980          H  
ATOM   7076  HA  THR A 447      11.015  24.923 -22.468  1.00  1.970          H  
ATOM   7077  HB  THR A 447       9.669  22.975 -21.982  1.00  2.760          H  
ATOM   7078  HG1 THR A 447       9.721  21.975 -20.054  1.00  2.760          H  
ATOM   7079 1HG2 THR A 447      11.290  21.258 -21.832  1.00  2.760          H  
ATOM   7080 2HG2 THR A 447      11.832  22.533 -22.946  1.00  2.760          H  
ATOM   7081 3HG2 THR A 447      12.510  22.397 -21.332  1.00  2.760          H  
ATOM   7082  N   LEU A 448       9.533  25.622 -19.643  1.00  1.560          N  
ATOM   7083  CA  LEU A 448       8.387  26.341 -19.133  1.00  1.540          C  
ATOM   7084  C   LEU A 448       8.386  27.715 -19.739  1.00  1.560          C  
ATOM   7085  O   LEU A 448       7.369  28.142 -20.273  1.00  1.540          O  
ATOM   7086  CB  LEU A 448       8.369  26.413 -17.604  1.00  2.160          C  
ATOM   7087  CG  LEU A 448       7.116  27.147 -16.907  1.00  2.160          C  
ATOM   7088  CD1 LEU A 448       7.387  28.675 -16.764  1.00  2.160          C  
ATOM   7089  CD2 LEU A 448       5.861  26.909 -17.666  1.00  2.160          C  
ATOM   7090  H   LEU A 448      10.283  25.295 -19.025  1.00  1.870          H  
ATOM   7091  HA  LEU A 448       7.491  25.830 -19.467  1.00  1.850          H  
ATOM   7092 1HB  LEU A 448       8.410  25.397 -17.215  1.00  2.600          H  
ATOM   7093 2HB  LEU A 448       9.280  26.924 -17.282  1.00  2.600          H  
ATOM   7094  HG  LEU A 448       6.958  26.728 -15.946  1.00  2.600          H  
ATOM   7095 1HD1 LEU A 448       6.540  29.140 -16.262  1.00  2.600          H  
ATOM   7096 2HD1 LEU A 448       8.286  28.827 -16.171  1.00  2.600          H  
ATOM   7097 3HD1 LEU A 448       7.518  29.150 -17.714  1.00  2.600          H  
ATOM   7098 1HD2 LEU A 448       5.060  27.401 -17.126  1.00  2.600          H  
ATOM   7099 2HD2 LEU A 448       5.883  27.297 -18.659  1.00  2.600          H  
ATOM   7100 3HD2 LEU A 448       5.697  25.844 -17.699  1.00  2.600          H  
ATOM   7101  N   LYS A 449       9.514  28.420 -19.701  1.00  1.620          N  
ATOM   7102  CA  LYS A 449       9.498  29.759 -20.266  1.00  1.670          C  
ATOM   7103  C   LYS A 449       8.954  29.730 -21.691  1.00  1.640          C  
ATOM   7104  O   LYS A 449       8.107  30.557 -22.057  1.00  1.640          O  
ATOM   7105  CB  LYS A 449      10.901  30.357 -20.244  1.00  2.320          C  
ATOM   7106  CG  LYS A 449      11.388  30.744 -18.860  1.00  2.320          C  
ATOM   7107  CD  LYS A 449      12.798  31.307 -18.911  1.00  2.320          C  
ATOM   7108  CE  LYS A 449      13.298  31.673 -17.518  1.00  2.320          C  
ATOM   7109  NZ  LYS A 449      14.697  32.197 -17.547  1.00  2.320          N  
ATOM   7110  H   LYS A 449      10.346  28.037 -19.237  1.00  1.940          H  
ATOM   7111  HA  LYS A 449       8.842  30.383 -19.662  1.00  2.000          H  
ATOM   7112 1HB  LYS A 449      11.601  29.618 -20.627  1.00  2.780          H  
ATOM   7113 2HB  LYS A 449      10.959  31.210 -20.904  1.00  2.780          H  
ATOM   7114 1HG  LYS A 449      10.715  31.490 -18.440  1.00  2.780          H  
ATOM   7115 2HG  LYS A 449      11.374  29.864 -18.217  1.00  2.780          H  
ATOM   7116 1HD  LYS A 449      13.466  30.558 -19.341  1.00  2.780          H  
ATOM   7117 2HD  LYS A 449      12.813  32.194 -19.546  1.00  2.780          H  
ATOM   7118 1HE  LYS A 449      12.644  32.433 -17.093  1.00  2.780          H  
ATOM   7119 2HE  LYS A 449      13.266  30.784 -16.885  1.00  2.780          H  
ATOM   7120 1HZ  LYS A 449      14.991  32.425 -16.607  1.00  2.780          H  
ATOM   7121 2HZ  LYS A 449      15.313  31.492 -17.929  1.00  2.780          H  
ATOM   7122 3HZ  LYS A 449      14.739  33.026 -18.122  1.00  2.780          H  
ATOM   7123  N   LYS A 450       9.363  28.717 -22.452  1.00  1.640          N  
ATOM   7124  CA  LYS A 450       8.912  28.529 -23.821  1.00  1.650          C  
ATOM   7125  C   LYS A 450       7.391  28.198 -23.889  1.00  1.610          C  
ATOM   7126  O   LYS A 450       6.652  28.839 -24.646  1.00  1.650          O  
ATOM   7127  CB  LYS A 450       9.794  27.457 -24.432  1.00  2.310          C  
ATOM   7128  CG  LYS A 450      11.255  27.922 -24.635  1.00  2.310          C  
ATOM   7129  CD  LYS A 450      12.072  26.772 -25.119  1.00  2.310          C  
ATOM   7130  CE  LYS A 450      13.531  27.052 -25.302  1.00  2.310          C  
ATOM   7131  NZ  LYS A 450      14.256  25.795 -25.689  1.00  2.310          N  
ATOM   7132  H   LYS A 450      10.068  28.080 -22.065  1.00  1.970          H  
ATOM   7133  HA  LYS A 450       9.075  29.456 -24.366  1.00  1.980          H  
ATOM   7134 1HB  LYS A 450       9.806  26.581 -23.800  1.00  2.770          H  
ATOM   7135 2HB  LYS A 450       9.404  27.153 -25.396  1.00  2.770          H  
ATOM   7136 1HG  LYS A 450      11.273  28.725 -25.377  1.00  2.770          H  
ATOM   7137 2HG  LYS A 450      11.662  28.303 -23.702  1.00  2.770          H  
ATOM   7138 1HD  LYS A 450      11.958  25.932 -24.437  1.00  2.770          H  
ATOM   7139 2HD  LYS A 450      11.688  26.485 -26.089  1.00  2.770          H  
ATOM   7140 1HE  LYS A 450      13.646  27.776 -26.092  1.00  2.770          H  
ATOM   7141 2HE  LYS A 450      13.964  27.450 -24.381  1.00  2.770          H  
ATOM   7142 1HZ  LYS A 450      15.232  25.993 -25.834  1.00  2.770          H  
ATOM   7143 2HZ  LYS A 450      14.160  25.111 -24.946  1.00  2.770          H  
ATOM   7144 3HZ  LYS A 450      13.851  25.420 -26.547  1.00  2.770          H  
ATOM   7145  N   LEU A 451       6.862  27.293 -23.037  1.00  1.560          N  
ATOM   7146  CA  LEU A 451       5.410  27.034 -23.118  1.00  1.520          C  
ATOM   7147  C   LEU A 451       4.603  28.079 -22.366  1.00  1.530          C  
ATOM   7148  O   LEU A 451       3.372  28.047 -22.372  1.00  1.500          O  
ATOM   7149  CB  LEU A 451       4.945  25.632 -22.654  1.00  2.140          C  
ATOM   7150  CG  LEU A 451       5.383  24.384 -23.499  1.00  2.140          C  
ATOM   7151  CD1 LEU A 451       4.794  23.111 -22.853  1.00  2.140          C  
ATOM   7152  CD2 LEU A 451       4.896  24.501 -24.953  1.00  2.140          C  
ATOM   7153  H   LEU A 451       7.471  26.759 -22.412  1.00  1.870          H  
ATOM   7154  HA  LEU A 451       5.130  27.124 -24.157  1.00  1.820          H  
ATOM   7155 1HB  LEU A 451       5.331  25.479 -21.642  1.00  2.570          H  
ATOM   7156 2HB  LEU A 451       3.858  25.628 -22.602  1.00  2.570          H  
ATOM   7157  HG  LEU A 451       6.473  24.312 -23.477  1.00  2.570          H  
ATOM   7158 1HD1 LEU A 451       5.118  22.232 -23.409  1.00  2.570          H  
ATOM   7159 2HD1 LEU A 451       5.101  23.030 -21.840  1.00  2.570          H  
ATOM   7160 3HD1 LEU A 451       3.721  23.163 -22.871  1.00  2.570          H  
ATOM   7161 1HD2 LEU A 451       5.212  23.622 -25.507  1.00  2.570          H  
ATOM   7162 2HD2 LEU A 451       3.808  24.572 -24.975  1.00  2.570          H  
ATOM   7163 3HD2 LEU A 451       5.319  25.373 -25.413  1.00  2.570          H  
ATOM   7164  N   ALA A 452       5.294  28.988 -21.696  1.00  1.600          N  
ATOM   7165  CA  ALA A 452       4.691  30.118 -21.027  1.00  1.630          C  
ATOM   7166  C   ALA A 452       4.567  31.276 -22.023  1.00  1.660          C  
ATOM   7167  O   ALA A 452       4.100  32.357 -21.666  1.00  1.730          O  
ATOM   7168  CB  ALA A 452       5.492  30.539 -19.812  1.00  2.270          C  
ATOM   7169  H   ALA A 452       6.308  28.882 -21.632  1.00  1.920          H  
ATOM   7170  HA  ALA A 452       3.694  29.832 -20.708  1.00  1.960          H  
ATOM   7171 1HB  ALA A 452       5.003  31.382 -19.328  1.00  2.720          H  
ATOM   7172 2HB  ALA A 452       5.555  29.708 -19.120  1.00  2.720          H  
ATOM   7173 3HB  ALA A 452       6.486  30.828 -20.121  1.00  2.720          H  
ATOM   7174  N   GLY A 453       5.029  31.070 -23.271  1.00  1.630          N  
ATOM   7175  CA  GLY A 453       4.943  32.093 -24.297  1.00  1.670          C  
ATOM   7176  C   GLY A 453       6.225  32.854 -24.681  1.00  2.000          C  
ATOM   7177  O   GLY A 453       6.147  33.802 -25.465  1.00  2.370          O  
ATOM   7178  H   GLY A 453       5.449  30.176 -23.534  1.00  1.960          H  
ATOM   7179 1HA  GLY A 453       4.542  31.631 -25.195  1.00  2.000          H  
ATOM   7180 2HA  GLY A 453       4.194  32.805 -23.985  1.00  2.000          H  
ATOM   7181  N   ILE A 454       7.408  32.458 -24.200  1.00  2.110          N  
ATOM   7182  CA  ILE A 454       8.611  33.177 -24.618  1.00  2.550          C  
ATOM   7183  C   ILE A 454       9.268  32.521 -25.836  1.00  2.400          C  
ATOM   7184  O   ILE A 454       9.808  31.420 -25.755  1.00  2.400          O  
ATOM   7185  CB  ILE A 454       9.612  33.274 -23.448  1.00  3.390          C  
ATOM   7186  CG1 ILE A 454       8.944  34.078 -22.296  1.00  3.390          C  
ATOM   7187  CG2 ILE A 454      10.933  33.897 -23.913  1.00  3.390          C  
ATOM   7188  CD1 ILE A 454       9.686  34.069 -20.978  1.00  3.390          C  
ATOM   7189  H   ILE A 454       7.504  31.680 -23.540  1.00  2.530          H  
ATOM   7190  HA  ILE A 454       8.328  34.190 -24.900  1.00  3.060          H  
ATOM   7191  HB  ILE A 454       9.808  32.274 -23.069  1.00  4.070          H  
ATOM   7192 1HG1 ILE A 454       8.830  35.109 -22.618  1.00  4.070          H  
ATOM   7193 2HG1 ILE A 454       7.952  33.661 -22.114  1.00  4.070          H  
ATOM   7194 1HG2 ILE A 454      11.635  33.948 -23.090  1.00  4.070          H  
ATOM   7195 2HG2 ILE A 454      11.373  33.293 -24.698  1.00  4.070          H  
ATOM   7196 3HG2 ILE A 454      10.738  34.899 -24.290  1.00  4.070          H  
ATOM   7197 1HD1 ILE A 454       9.122  34.653 -20.251  1.00  4.070          H  
ATOM   7198 2HD1 ILE A 454       9.768  33.058 -20.625  1.00  4.070          H  
ATOM   7199 3HD1 ILE A 454      10.673  34.501 -21.089  1.00  4.070          H  
ATOM   7200  N   ASP A 455       9.275  33.247 -26.961  1.00  2.620          N  
ATOM   7201  CA  ASP A 455       9.798  32.790 -28.245  1.00  2.640          C  
ATOM   7202  C   ASP A 455      11.162  33.381 -28.640  1.00  2.630          C  
ATOM   7203  O   ASP A 455      11.543  33.361 -29.806  1.00  2.800          O  
ATOM   7204  CB  ASP A 455       8.745  33.075 -29.313  1.00  3.690          C  
ATOM   7205  CG  ASP A 455       8.370  34.553 -29.372  1.00  3.690          C  
ATOM   7206  OD1 ASP A 455       8.647  35.255 -28.398  1.00  3.690          O  
ATOM   7207  OD2 ASP A 455       7.782  34.969 -30.349  1.00  3.690          O  
ATOM   7208  H   ASP A 455       8.835  34.177 -26.968  1.00  3.140          H  
ATOM   7209  HA  ASP A 455       9.916  31.706 -28.187  1.00  3.170          H  
ATOM   7210 1HB  ASP A 455       9.116  32.765 -30.290  1.00  4.430          H  
ATOM   7211 2HB  ASP A 455       7.849  32.496 -29.098  1.00  4.430          H  
ATOM   7212  N   ILE A 456      11.896  33.875 -27.659  1.00  2.940          N  
ATOM   7213  CA  ILE A 456      13.224  34.470 -27.821  1.00  3.320          C  
ATOM   7214  C   ILE A 456      14.309  33.518 -28.335  1.00  3.140          C  
ATOM   7215  O   ILE A 456      15.171  33.920 -29.115  1.00  3.470          O  
ATOM   7216  CB  ILE A 456      13.696  35.124 -26.499  1.00  4.500          C  
ATOM   7217  CG1 ILE A 456      12.802  36.362 -26.204  1.00  4.500          C  
ATOM   7218  CG2 ILE A 456      15.198  35.509 -26.574  1.00  4.500          C  
ATOM   7219  CD1 ILE A 456      12.961  36.956 -24.807  1.00  4.500          C  
ATOM   7220  H   ILE A 456      11.478  33.854 -26.738  1.00  3.530          H  
ATOM   7221  HA  ILE A 456      13.128  35.269 -28.559  1.00  3.980          H  
ATOM   7222  HB  ILE A 456      13.553  34.421 -25.682  1.00  5.400          H  
ATOM   7223 1HG1 ILE A 456      13.026  37.137 -26.936  1.00  5.400          H  
ATOM   7224 2HG1 ILE A 456      11.761  36.069 -26.329  1.00  5.400          H  
ATOM   7225 1HG2 ILE A 456      15.517  35.958 -25.642  1.00  5.400          H  
ATOM   7226 2HG2 ILE A 456      15.816  34.632 -26.751  1.00  5.400          H  
ATOM   7227 3HG2 ILE A 456      15.353  36.222 -27.388  1.00  5.400          H  
ATOM   7228 1HD1 ILE A 456      12.286  37.805 -24.703  1.00  5.400          H  
ATOM   7229 2HD1 ILE A 456      12.721  36.214 -24.053  1.00  5.400          H  
ATOM   7230 3HD1 ILE A 456      13.978  37.298 -24.653  1.00  5.400          H  
ATOM   7231  N   SER A 457      14.305  32.291 -27.818  1.00  3.060          N  
ATOM   7232  CA  SER A 457      15.319  31.260 -28.064  1.00  3.130          C  
ATOM   7233  C   SER A 457      15.872  30.971 -29.487  1.00  2.950          C  
ATOM   7234  O   SER A 457      17.096  30.864 -29.602  1.00  3.410          O  
ATOM   7235  CB  SER A 457      14.824  29.955 -27.488  1.00  4.350          C  
ATOM   7236  OG  SER A 457      15.753  28.932 -27.715  1.00  4.350          O  
ATOM   7237  H   SER A 457      13.549  32.061 -27.189  1.00  3.670          H  
ATOM   7238  HA  SER A 457      16.182  31.553 -27.464  1.00  3.760          H  
ATOM   7239 1HB  SER A 457      14.654  30.069 -26.418  1.00  5.220          H  
ATOM   7240 2HB  SER A 457      13.871  29.692 -27.946  1.00  5.220          H  
ATOM   7241  HG  SER A 457      16.486  29.098 -27.111  1.00  5.220          H  
ATOM   7242  N   SER A 458      15.084  30.837 -30.585  1.00  2.810          N  
ATOM   7243  CA  SER A 458      13.639  30.948 -30.778  1.00  2.680          C  
ATOM   7244  C   SER A 458      13.018  29.672 -31.368  1.00  2.790          C  
ATOM   7245  O   SER A 458      11.942  29.727 -31.969  1.00  3.030          O  
ATOM   7246  CB  SER A 458      13.370  32.086 -31.739  1.00  3.800          C  
ATOM   7247  OG  SER A 458      14.024  31.869 -32.966  1.00  3.800          O  
ATOM   7248  H   SER A 458      15.582  30.666 -31.446  1.00  3.370          H  
ATOM   7249  HA  SER A 458      13.151  31.146 -29.829  1.00  3.220          H  
ATOM   7250 1HB  SER A 458      12.299  32.175 -31.908  1.00  4.560          H  
ATOM   7251 2HB  SER A 458      13.712  33.023 -31.299  1.00  4.560          H  
ATOM   7252  HG  SER A 458      13.802  32.628 -33.511  1.00  4.560          H  
ATOM   7253  N   SER A 459      13.682  28.525 -31.201  1.00  3.040          N  
ATOM   7254  CA  SER A 459      13.206  27.253 -31.742  1.00  3.000          C  
ATOM   7255  C   SER A 459      11.759  27.006 -31.310  1.00  2.520          C  
ATOM   7256  O   SER A 459      11.394  27.358 -30.189  1.00  2.350          O  
ATOM   7257  CB  SER A 459      14.090  26.125 -31.234  1.00  4.220          C  
ATOM   7258  OG  SER A 459      15.403  26.251 -31.710  1.00  4.220          O  
ATOM   7259  H   SER A 459      14.567  28.526 -30.711  1.00  3.650          H  
ATOM   7260  HA  SER A 459      13.280  27.313 -32.824  1.00  3.600          H  
ATOM   7261 1HB  SER A 459      14.095  26.138 -30.145  1.00  5.060          H  
ATOM   7262 2HB  SER A 459      13.684  25.168 -31.534  1.00  5.060          H  
ATOM   7263  HG  SER A 459      15.883  25.492 -31.356  1.00  5.060          H  
ATOM   7264  N   PRO A 460      10.908  26.413 -32.175  1.00  2.560          N  
ATOM   7265  CA  PRO A 460       9.496  26.170 -31.930  1.00  2.410          C  
ATOM   7266  C   PRO A 460       9.275  25.249 -30.754  1.00  2.030          C  
ATOM   7267  O   PRO A 460       9.993  24.255 -30.599  1.00  2.090          O  
ATOM   7268  CB  PRO A 460       9.025  25.520 -33.241  1.00  3.620          C  
ATOM   7269  CG  PRO A 460      10.285  24.944 -33.873  1.00  3.620          C  
ATOM   7270  CD  PRO A 460      11.398  25.885 -33.466  1.00  3.620          C  
ATOM   7271  HA  PRO A 460       8.997  27.136 -31.764  1.00  2.890          H  
ATOM   7272 1HB  PRO A 460       8.267  24.748 -33.029  1.00  4.340          H  
ATOM   7273 2HB  PRO A 460       8.535  26.273 -33.875  1.00  4.340          H  
ATOM   7274 1HG  PRO A 460      10.450  23.917 -33.505  1.00  4.340          H  
ATOM   7275 2HG  PRO A 460      10.165  24.873 -34.967  1.00  4.340          H  
ATOM   7276 1HD  PRO A 460      12.311  25.295 -33.349  1.00  4.340          H  
ATOM   7277 2HD  PRO A 460      11.508  26.695 -34.203  1.00  4.340          H  
ATOM   7278  N   ASN A 461       8.194  25.520 -30.023  1.00  1.860          N  
ATOM   7279  CA  ASN A 461       7.783  24.780 -28.832  1.00  1.710          C  
ATOM   7280  C   ASN A 461       7.577  23.273 -29.050  1.00  1.610          C  
ATOM   7281  O   ASN A 461       7.547  22.501 -28.087  1.00  1.560          O  
ATOM   7282  CB  ASN A 461       6.540  25.413 -28.249  1.00  2.450          C  
ATOM   7283  CG  ASN A 461       6.789  26.756 -27.643  1.00  2.450          C  
ATOM   7284  OD1 ASN A 461       7.915  27.179 -27.423  1.00  2.450          O  
ATOM   7285  ND2 ASN A 461       5.734  27.451 -27.376  1.00  2.450          N  
ATOM   7286  H   ASN A 461       7.669  26.350 -30.260  1.00  2.230          H  
ATOM   7287  HA  ASN A 461       8.580  24.881 -28.094  1.00  2.050          H  
ATOM   7288 1HB  ASN A 461       5.832  25.570 -29.018  1.00  2.940          H  
ATOM   7289 2HB  ASN A 461       6.101  24.749 -27.525  1.00  2.940          H  
ATOM   7290 1HD2 ASN A 461       5.838  28.367 -26.968  1.00  2.940          H  
ATOM   7291 2HD2 ASN A 461       4.829  27.076 -27.580  1.00  2.940          H  
ATOM   7292  N   GLU A 462       7.513  22.829 -30.306  1.00  1.670          N  
ATOM   7293  CA  GLU A 462       7.359  21.412 -30.607  1.00  1.660          C  
ATOM   7294  C   GLU A 462       8.558  20.612 -30.076  1.00  1.550          C  
ATOM   7295  O   GLU A 462       8.476  19.400 -29.884  1.00  1.500          O  
ATOM   7296  CB  GLU A 462       7.171  21.154 -32.105  1.00  2.330          C  
ATOM   7297  CG  GLU A 462       5.819  21.608 -32.646  1.00  2.330          C  
ATOM   7298  CD  GLU A 462       5.604  21.341 -34.124  1.00  2.330          C  
ATOM   7299  OE1 GLU A 462       6.541  21.007 -34.800  1.00  2.330          O  
ATOM   7300  OE2 GLU A 462       4.470  21.466 -34.566  1.00  2.330          O  
ATOM   7301  H   GLU A 462       7.568  23.498 -31.058  1.00  2.000          H  
ATOM   7302  HA  GLU A 462       6.457  21.067 -30.111  1.00  1.990          H  
ATOM   7303 1HB  GLU A 462       7.953  21.672 -32.661  1.00  2.790          H  
ATOM   7304 2HB  GLU A 462       7.273  20.088 -32.304  1.00  2.790          H  
ATOM   7305 1HG  GLU A 462       5.027  21.116 -32.080  1.00  2.790          H  
ATOM   7306 2HG  GLU A 462       5.736  22.669 -32.473  1.00  2.790          H  
ATOM   7307  N   GLN A 463       9.692  21.280 -29.865  1.00  1.560          N  
ATOM   7308  CA  GLN A 463      10.862  20.599 -29.341  1.00  1.510          C  
ATOM   7309  C   GLN A 463      10.858  20.543 -27.804  1.00  1.430          C  
ATOM   7310  O   GLN A 463      11.636  19.800 -27.207  1.00  1.410          O  
ATOM   7311  CB  GLN A 463      12.134  21.307 -29.814  1.00  2.130          C  
ATOM   7312  CG  GLN A 463      12.350  21.262 -31.318  1.00  2.130          C  
ATOM   7313  CD  GLN A 463      13.643  21.946 -31.754  1.00  2.130          C  
ATOM   7314  OE1 GLN A 463      14.306  22.642 -30.976  1.00  2.130          O  
ATOM   7315  NE2 GLN A 463      14.011  21.742 -33.015  1.00  2.130          N  
ATOM   7316  H   GLN A 463       9.735  22.290 -30.056  1.00  1.870          H  
ATOM   7317  HA  GLN A 463      10.863  19.577 -29.716  1.00  1.810          H  
ATOM   7318 1HB  GLN A 463      12.083  22.360 -29.516  1.00  2.560          H  
ATOM   7319 2HB  GLN A 463      13.004  20.870 -29.324  1.00  2.560          H  
ATOM   7320 1HG  GLN A 463      12.384  20.222 -31.635  1.00  2.560          H  
ATOM   7321 2HG  GLN A 463      11.516  21.775 -31.801  1.00  2.560          H  
ATOM   7322 1HE2 GLN A 463      14.852  22.159 -33.367  1.00  2.560          H  
ATOM   7323 2HE2 GLN A 463      13.452  21.170 -33.616  1.00  2.560          H  
ATOM   7324  N   ASP A 464       9.972  21.314 -27.156  1.00  1.430          N  
ATOM   7325  CA  ASP A 464       9.941  21.408 -25.695  1.00  1.420          C  
ATOM   7326  C   ASP A 464       8.919  20.431 -25.155  1.00  1.360          C  
ATOM   7327  O   ASP A 464       9.098  19.827 -24.088  1.00  1.340          O  
ATOM   7328  CB  ASP A 464       9.624  22.828 -25.287  1.00  1.990          C  
ATOM   7329  CG  ASP A 464      10.673  23.740 -25.852  1.00  1.990          C  
ATOM   7330  OD1 ASP A 464      11.873  23.499 -25.722  1.00  1.990          O  
ATOM   7331  OD2 ASP A 464      10.261  24.699 -26.422  1.00  1.990          O  
ATOM   7332  H   ASP A 464       9.304  21.864 -27.690  1.00  1.720          H  
ATOM   7333  HA  ASP A 464      10.923  21.148 -25.299  1.00  1.700          H  
ATOM   7334 1HB  ASP A 464       8.638  23.123 -25.672  1.00  2.390          H  
ATOM   7335 2HB  ASP A 464       9.599  22.919 -24.217  1.00  2.390          H  
ATOM   7336  N   ILE A 465       7.876  20.193 -25.955  1.00  1.370          N  
ATOM   7337  CA  ILE A 465       6.790  19.266 -25.618  1.00  1.360          C  
ATOM   7338  C   ILE A 465       7.293  17.823 -25.551  1.00  1.360          C  
ATOM   7339  O   ILE A 465       6.523  16.916 -25.271  1.00  1.370          O  
ATOM   7340  CB  ILE A 465       5.589  19.369 -26.588  1.00  1.910          C  
ATOM   7341  CG1 ILE A 465       6.036  18.977 -27.986  1.00  1.910          C  
ATOM   7342  CG2 ILE A 465       5.013  20.786 -26.538  1.00  1.910          C  
ATOM   7343  CD1 ILE A 465       4.955  18.819 -29.033  1.00  1.910          C  
ATOM   7344  H   ILE A 465       7.822  20.751 -26.811  1.00  1.640          H  
ATOM   7345  HA  ILE A 465       6.420  19.530 -24.629  1.00  1.630          H  
ATOM   7346  HB  ILE A 465       4.817  18.663 -26.282  1.00  2.290          H  
ATOM   7347 1HG1 ILE A 465       6.703  19.725 -28.298  1.00  2.290          H  
ATOM   7348 2HG1 ILE A 465       6.573  18.036 -27.945  1.00  2.290          H  
ATOM   7349 1HG2 ILE A 465       4.151  20.878 -27.192  1.00  2.290          H  
ATOM   7350 2HG2 ILE A 465       4.719  21.002 -25.532  1.00  2.290          H  
ATOM   7351 3HG2 ILE A 465       5.761  21.493 -26.838  1.00  2.290          H  
ATOM   7352 1HD1 ILE A 465       5.430  18.554 -29.979  1.00  2.290          H  
ATOM   7353 2HD1 ILE A 465       4.285  18.026 -28.737  1.00  2.290          H  
ATOM   7354 3HD1 ILE A 465       4.398  19.740 -29.161  1.00  2.290          H  
ATOM   7355  N   LYS A 466       8.569  17.612 -25.872  1.00  1.390          N  
ATOM   7356  CA  LYS A 466       9.227  16.325 -25.769  1.00  1.440          C  
ATOM   7357  C   LYS A 466      10.058  16.220 -24.468  1.00  1.450          C  
ATOM   7358  O   LYS A 466      10.221  15.122 -23.916  1.00  1.490          O  
ATOM   7359  CB  LYS A 466      10.149  16.143 -26.971  1.00  2.000          C  
ATOM   7360  CG  LYS A 466       9.423  16.054 -28.300  1.00  2.000          C  
ATOM   7361  CD  LYS A 466      10.398  15.882 -29.456  1.00  2.000          C  
ATOM   7362  CE  LYS A 466       9.666  15.808 -30.793  1.00  2.000          C  
ATOM   7363  NZ  LYS A 466      10.609  15.672 -31.944  1.00  2.000          N  
ATOM   7364  H   LYS A 466       9.104  18.408 -26.194  1.00  1.670          H  
ATOM   7365  HA  LYS A 466       8.471  15.540 -25.757  1.00  1.730          H  
ATOM   7366 1HB  LYS A 466      10.840  16.991 -27.025  1.00  2.400          H  
ATOM   7367 2HB  LYS A 466      10.747  15.242 -26.843  1.00  2.400          H  
ATOM   7368 1HG  LYS A 466       8.728  15.215 -28.277  1.00  2.400          H  
ATOM   7369 2HG  LYS A 466       8.854  16.972 -28.457  1.00  2.400          H  
ATOM   7370 1HD  LYS A 466      11.082  16.736 -29.475  1.00  2.400          H  
ATOM   7371 2HD  LYS A 466      10.980  14.973 -29.315  1.00  2.400          H  
ATOM   7372 1HE  LYS A 466       8.993  14.952 -30.784  1.00  2.400          H  
ATOM   7373 2HE  LYS A 466       9.075  16.720 -30.923  1.00  2.400          H  
ATOM   7374 1HZ  LYS A 466      10.081  15.631 -32.805  1.00  2.400          H  
ATOM   7375 2HZ  LYS A 466      11.227  16.470 -31.968  1.00  2.400          H  
ATOM   7376 3HZ  LYS A 466      11.153  14.827 -31.843  1.00  2.400          H  
ATOM   7377  N   GLU A 467      10.585  17.361 -23.991  1.00  1.450          N  
ATOM   7378  CA  GLU A 467      11.492  17.429 -22.845  1.00  1.490          C  
ATOM   7379  C   GLU A 467      10.739  17.326 -21.540  1.00  1.430          C  
ATOM   7380  O   GLU A 467      11.246  16.778 -20.565  1.00  1.480          O  
ATOM   7381  CB  GLU A 467      12.321  18.705 -22.893  1.00  2.070          C  
ATOM   7382  CG  GLU A 467      13.348  18.760 -24.010  1.00  2.070          C  
ATOM   7383  CD  GLU A 467      14.429  17.723 -23.855  1.00  2.070          C  
ATOM   7384  OE1 GLU A 467      14.887  17.538 -22.752  1.00  2.070          O  
ATOM   7385  OE2 GLU A 467      14.798  17.123 -24.833  1.00  2.070          O  
ATOM   7386  H   GLU A 467      10.327  18.246 -24.413  1.00  1.740          H  
ATOM   7387  HA  GLU A 467      12.179  16.585 -22.906  1.00  1.790          H  
ATOM   7388 1HB  GLU A 467      11.649  19.525 -23.077  1.00  2.480          H  
ATOM   7389 2HB  GLU A 467      12.818  18.876 -21.935  1.00  2.480          H  
ATOM   7390 1HG  GLU A 467      12.836  18.603 -24.963  1.00  2.480          H  
ATOM   7391 2HG  GLU A 467      13.795  19.755 -24.031  1.00  2.480          H  
ATOM   7392  N   PHE A 468       9.502  17.827 -21.526  1.00  1.350          N  
ATOM   7393  CA  PHE A 468       8.684  17.748 -20.318  1.00  1.330          C  
ATOM   7394  C   PHE A 468       8.418  16.301 -19.943  1.00  1.330          C  
ATOM   7395  O   PHE A 468       8.304  15.959 -18.757  1.00  1.380          O  
ATOM   7396  CB  PHE A 468       7.350  18.469 -20.478  1.00  1.870          C  
ATOM   7397  CG  PHE A 468       7.384  19.939 -20.200  1.00  1.870          C  
ATOM   7398  CD1 PHE A 468       7.378  20.894 -21.190  1.00  1.870          C  
ATOM   7399  CD2 PHE A 468       7.388  20.365 -18.887  1.00  1.870          C  
ATOM   7400  CE1 PHE A 468       7.364  22.229 -20.848  1.00  1.870          C  
ATOM   7401  CE2 PHE A 468       7.369  21.702 -18.570  1.00  1.870          C  
ATOM   7402  CZ  PHE A 468       7.350  22.620 -19.542  1.00  1.870          C  
ATOM   7403  H   PHE A 468       9.168  18.307 -22.369  1.00  1.620          H  
ATOM   7404  HA  PHE A 468       9.234  18.220 -19.502  1.00  1.600          H  
ATOM   7405 1HB  PHE A 468       6.991  18.331 -21.497  1.00  2.240          H  
ATOM   7406 2HB  PHE A 468       6.609  18.012 -19.815  1.00  2.240          H  
ATOM   7407  HD1 PHE A 468       7.377  20.598 -22.243  1.00  2.240          H  
ATOM   7408  HD2 PHE A 468       7.397  19.613 -18.090  1.00  2.240          H  
ATOM   7409  HE1 PHE A 468       7.359  22.990 -21.633  1.00  2.240          H  
ATOM   7410  HE2 PHE A 468       7.367  22.022 -17.530  1.00  2.240          H  
ATOM   7411  HZ  PHE A 468       7.337  23.659 -19.293  1.00  2.240          H  
ATOM   7412  N   TYR A 469       8.285  15.456 -20.954  1.00  1.340          N  
ATOM   7413  CA  TYR A 469       8.020  14.060 -20.737  1.00  1.390          C  
ATOM   7414  C   TYR A 469       9.323  13.344 -20.436  1.00  1.450          C  
ATOM   7415  O   TYR A 469       9.370  12.552 -19.502  1.00  1.470          O  
ATOM   7416  CB  TYR A 469       7.265  13.517 -21.923  1.00  1.930          C  
ATOM   7417  CG  TYR A 469       5.940  14.220 -21.982  1.00  1.930          C  
ATOM   7418  CD1 TYR A 469       5.829  15.309 -22.793  1.00  1.930          C  
ATOM   7419  CD2 TYR A 469       4.867  13.818 -21.209  1.00  1.930          C  
ATOM   7420  CE1 TYR A 469       4.658  16.020 -22.864  1.00  1.930          C  
ATOM   7421  CE2 TYR A 469       3.674  14.527 -21.272  1.00  1.930          C  
ATOM   7422  CZ  TYR A 469       3.578  15.627 -22.103  1.00  1.930          C  
ATOM   7423  OH  TYR A 469       2.424  16.346 -22.178  1.00  1.930          O  
ATOM   7424  H   TYR A 469       8.364  15.793 -21.904  1.00  1.610          H  
ATOM   7425  HA  TYR A 469       7.377  13.958 -19.867  1.00  1.670          H  
ATOM   7426 1HB  TYR A 469       7.814  13.705 -22.849  1.00  2.310          H  
ATOM   7427 2HB  TYR A 469       7.101  12.443 -21.819  1.00  2.310          H  
ATOM   7428  HD1 TYR A 469       6.686  15.609 -23.376  1.00  2.310          H  
ATOM   7429  HD2 TYR A 469       4.964  12.959 -20.561  1.00  2.310          H  
ATOM   7430  HE1 TYR A 469       4.588  16.893 -23.517  1.00  2.310          H  
ATOM   7431  HE2 TYR A 469       2.814  14.224 -20.671  1.00  2.310          H  
ATOM   7432  HH  TYR A 469       1.779  16.030 -21.512  1.00  2.310          H  
ATOM   7433  N   ALA A 470      10.426  13.689 -21.129  1.00  1.500          N  
ATOM   7434  CA  ALA A 470      11.692  13.035 -20.794  1.00  1.590          C  
ATOM   7435  C   ALA A 470      11.998  13.292 -19.320  1.00  1.560          C  
ATOM   7436  O   ALA A 470      12.413  12.387 -18.590  1.00  1.600          O  
ATOM   7437  CB  ALA A 470      12.817  13.569 -21.662  1.00  2.190          C  
ATOM   7438  H   ALA A 470      10.375  14.331 -21.925  1.00  1.800          H  
ATOM   7439  HA  ALA A 470      11.582  11.963 -20.948  1.00  1.910          H  
ATOM   7440 1HB  ALA A 470      13.749  13.074 -21.399  1.00  2.630          H  
ATOM   7441 2HB  ALA A 470      12.585  13.385 -22.710  1.00  2.630          H  
ATOM   7442 3HB  ALA A 470      12.919  14.642 -21.501  1.00  2.630          H  
ATOM   7443  N   PHE A 471      11.726  14.528 -18.886  1.00  1.520          N  
ATOM   7444  CA  PHE A 471      11.852  14.970 -17.514  1.00  1.560          C  
ATOM   7445  C   PHE A 471      10.979  14.143 -16.615  1.00  1.520          C  
ATOM   7446  O   PHE A 471      11.463  13.509 -15.681  1.00  1.550          O  
ATOM   7447  CB  PHE A 471      11.459  16.435 -17.457  1.00  2.170          C  
ATOM   7448  CG  PHE A 471      11.270  17.046 -16.140  1.00  2.170          C  
ATOM   7449  CD1 PHE A 471      12.305  17.497 -15.373  1.00  2.170          C  
ATOM   7450  CD2 PHE A 471       9.972  17.222 -15.678  1.00  2.170          C  
ATOM   7451  CE1 PHE A 471      12.052  18.106 -14.197  1.00  2.170          C  
ATOM   7452  CE2 PHE A 471       9.735  17.829 -14.493  1.00  2.170          C  
ATOM   7453  CZ  PHE A 471      10.778  18.276 -13.761  1.00  2.170          C  
ATOM   7454  H   PHE A 471      11.434  15.228 -19.570  1.00  1.820          H  
ATOM   7455  HA  PHE A 471      12.870  14.860 -17.181  1.00  1.870          H  
ATOM   7456 1HB  PHE A 471      12.211  17.017 -17.986  1.00  2.600          H  
ATOM   7457 2HB  PHE A 471      10.554  16.570 -18.008  1.00  2.600          H  
ATOM   7458  HD1 PHE A 471      13.310  17.379 -15.705  1.00  2.600          H  
ATOM   7459  HD2 PHE A 471       9.136  16.866 -16.293  1.00  2.600          H  
ATOM   7460  HE1 PHE A 471      12.851  18.455 -13.599  1.00  2.600          H  
ATOM   7461  HE2 PHE A 471       8.720  17.951 -14.137  1.00  2.600          H  
ATOM   7462  HZ  PHE A 471      10.610  18.760 -12.820  1.00  2.600          H  
ATOM   7463  N   SER A 472       9.700  14.062 -16.930  1.00  1.470          N  
ATOM   7464  CA  SER A 472       8.792  13.339 -16.076  1.00  1.480          C  
ATOM   7465  C   SER A 472       9.171  11.868 -15.931  1.00  1.500          C  
ATOM   7466  O   SER A 472       9.115  11.328 -14.822  1.00  1.550          O  
ATOM   7467  CB  SER A 472       7.409  13.446 -16.648  1.00  2.070          C  
ATOM   7468  OG  SER A 472       6.944  14.776 -16.634  1.00  2.070          O  
ATOM   7469  H   SER A 472       9.328  14.569 -17.733  1.00  1.760          H  
ATOM   7470  HA  SER A 472       8.811  13.804 -15.090  1.00  1.780          H  
ATOM   7471 1HB  SER A 472       7.418  13.071 -17.664  1.00  2.480          H  
ATOM   7472 2HB  SER A 472       6.745  12.817 -16.067  1.00  2.480          H  
ATOM   7473  HG  SER A 472       7.444  15.248 -17.337  1.00  2.480          H  
ATOM   7474  N   ASP A 473       9.591  11.220 -17.025  1.00  1.490          N  
ATOM   7475  CA  ASP A 473       9.943   9.808 -16.970  1.00  1.540          C  
ATOM   7476  C   ASP A 473      11.213   9.561 -16.174  1.00  1.620          C  
ATOM   7477  O   ASP A 473      11.264   8.606 -15.393  1.00  1.670          O  
ATOM   7478  CB  ASP A 473      10.095   9.223 -18.377  1.00  2.140          C  
ATOM   7479  CG  ASP A 473       8.754   9.022 -19.136  1.00  2.140          C  
ATOM   7480  OD1 ASP A 473       7.696   9.045 -18.519  1.00  2.140          O  
ATOM   7481  OD2 ASP A 473       8.799   8.838 -20.321  1.00  2.140          O  
ATOM   7482  H   ASP A 473       9.611  11.713 -17.919  1.00  1.790          H  
ATOM   7483  HA  ASP A 473       9.130   9.279 -16.476  1.00  1.850          H  
ATOM   7484 1HB  ASP A 473      10.718   9.906 -18.967  1.00  2.560          H  
ATOM   7485 2HB  ASP A 473      10.620   8.272 -18.322  1.00  2.560          H  
ATOM   7486  N   VAL A 474      12.239  10.407 -16.335  1.00  1.640          N  
ATOM   7487  CA  VAL A 474      13.458  10.216 -15.558  1.00  1.750          C  
ATOM   7488  C   VAL A 474      13.189  10.430 -14.091  1.00  1.750          C  
ATOM   7489  O   VAL A 474      13.675   9.667 -13.254  1.00  1.810          O  
ATOM   7490  CB  VAL A 474      14.611  11.125 -16.023  1.00  2.410          C  
ATOM   7491  CG1 VAL A 474      15.815  11.053 -15.021  1.00  2.410          C  
ATOM   7492  CG2 VAL A 474      15.074  10.646 -17.395  1.00  2.410          C  
ATOM   7493  H   VAL A 474      12.178  11.168 -17.023  1.00  1.970          H  
ATOM   7494  HA  VAL A 474      13.786   9.187 -15.696  1.00  2.100          H  
ATOM   7495  HB  VAL A 474      14.262  12.161 -16.075  1.00  2.890          H  
ATOM   7496 1HG1 VAL A 474      16.614  11.691 -15.371  1.00  2.890          H  
ATOM   7497 2HG1 VAL A 474      15.508  11.392 -14.038  1.00  2.890          H  
ATOM   7498 3HG1 VAL A 474      16.180  10.026 -14.947  1.00  2.890          H  
ATOM   7499 1HG2 VAL A 474      15.884  11.260 -17.742  1.00  2.890          H  
ATOM   7500 2HG2 VAL A 474      15.416   9.617 -17.320  1.00  2.890          H  
ATOM   7501 3HG2 VAL A 474      14.246  10.702 -18.099  1.00  2.890          H  
ATOM   7502  N   LEU A 475      12.452  11.485 -13.763  1.00  1.720          N  
ATOM   7503  CA  LEU A 475      12.156  11.767 -12.380  1.00  1.770          C  
ATOM   7504  C   LEU A 475      11.323  10.663 -11.735  1.00  1.740          C  
ATOM   7505  O   LEU A 475      11.640  10.239 -10.620  1.00  1.800          O  
ATOM   7506  CB  LEU A 475      11.420  13.094 -12.303  1.00  2.460          C  
ATOM   7507  CG  LEU A 475      12.275  14.356 -12.127  1.00  2.460          C  
ATOM   7508  CD1 LEU A 475      13.333  14.549 -13.280  1.00  2.460          C  
ATOM   7509  CD2 LEU A 475      11.365  15.500 -12.108  1.00  2.460          C  
ATOM   7510  H   LEU A 475      12.088  12.109 -14.492  1.00  2.060          H  
ATOM   7511  HA  LEU A 475      13.094  11.848 -11.836  1.00  2.120          H  
ATOM   7512 1HB  LEU A 475      10.848  13.212 -13.221  1.00  2.950          H  
ATOM   7513 2HB  LEU A 475      10.709  13.044 -11.480  1.00  2.950          H  
ATOM   7514  HG  LEU A 475      12.798  14.288 -11.203  1.00  2.950          H  
ATOM   7515 1HD1 LEU A 475      13.904  15.463 -13.094  1.00  2.950          H  
ATOM   7516 2HD1 LEU A 475      14.015  13.707 -13.323  1.00  2.950          H  
ATOM   7517 3HD1 LEU A 475      12.846  14.647 -14.220  1.00  2.950          H  
ATOM   7518 1HD2 LEU A 475      11.943  16.383 -11.969  1.00  2.950          H  
ATOM   7519 2HD2 LEU A 475      10.844  15.539 -13.060  1.00  2.950          H  
ATOM   7520 3HD2 LEU A 475      10.631  15.417 -11.315  1.00  2.950          H  
ATOM   7521  N   ASN A 476      10.316  10.137 -12.449  1.00  1.690          N  
ATOM   7522  CA  ASN A 476       9.488   9.063 -11.910  1.00  1.710          C  
ATOM   7523  C   ASN A 476      10.293   7.781 -11.754  1.00  1.760          C  
ATOM   7524  O   ASN A 476      10.114   7.047 -10.769  1.00  1.840          O  
ATOM   7525  CB  ASN A 476       8.283   8.836 -12.794  1.00  2.390          C  
ATOM   7526  CG  ASN A 476       7.272   9.924 -12.653  1.00  2.390          C  
ATOM   7527  OD1 ASN A 476       7.193  10.581 -11.613  1.00  2.390          O  
ATOM   7528  ND2 ASN A 476       6.501  10.139 -13.682  1.00  2.390          N  
ATOM   7529  H   ASN A 476      10.076  10.543 -13.355  1.00  2.030          H  
ATOM   7530  HA  ASN A 476       9.144   9.357 -10.920  1.00  2.050          H  
ATOM   7531 1HB  ASN A 476       8.606   8.788 -13.839  1.00  2.860          H  
ATOM   7532 2HB  ASN A 476       7.819   7.883 -12.547  1.00  2.860          H  
ATOM   7533 1HD2 ASN A 476       5.824  10.872 -13.649  1.00  2.860          H  
ATOM   7534 2HD2 ASN A 476       6.606   9.587 -14.507  1.00  2.860          H  
ATOM   7535  N   ARG A 477      11.195   7.522 -12.711  1.00  1.740          N  
ATOM   7536  CA  ARG A 477      12.076   6.375 -12.656  1.00  1.810          C  
ATOM   7537  C   ARG A 477      12.920   6.449 -11.409  1.00  1.880          C  
ATOM   7538  O   ARG A 477      12.976   5.480 -10.649  1.00  1.970          O  
ATOM   7539  CB  ARG A 477      12.981   6.334 -13.864  1.00  2.510          C  
ATOM   7540  CG  ARG A 477      13.988   5.231 -13.866  1.00  2.510          C  
ATOM   7541  CD  ARG A 477      14.755   5.246 -15.084  1.00  2.510          C  
ATOM   7542  NE  ARG A 477      15.826   4.288 -15.050  1.00  2.510          N  
ATOM   7543  CZ  ARG A 477      16.938   4.395 -15.800  1.00  2.510          C  
ATOM   7544  NH1 ARG A 477      17.074   5.421 -16.619  1.00  2.510          N  
ATOM   7545  NH2 ARG A 477      17.904   3.509 -15.729  1.00  2.510          N  
ATOM   7546  H   ARG A 477      11.255   8.131 -13.531  1.00  2.090          H  
ATOM   7547  HA  ARG A 477      11.475   5.468 -12.626  1.00  2.170          H  
ATOM   7548 1HB  ARG A 477      12.381   6.253 -14.762  1.00  3.010          H  
ATOM   7549 2HB  ARG A 477      13.530   7.263 -13.934  1.00  3.010          H  
ATOM   7550 1HG  ARG A 477      14.684   5.410 -13.065  1.00  3.010          H  
ATOM   7551 2HG  ARG A 477      13.533   4.267 -13.725  1.00  3.010          H  
ATOM   7552 1HD  ARG A 477      14.112   5.013 -15.933  1.00  3.010          H  
ATOM   7553 2HD  ARG A 477      15.175   6.243 -15.198  1.00  3.010          H  
ATOM   7554  HE  ARG A 477      15.710   3.472 -14.432  1.00  3.010          H  
ATOM   7555 1HH1 ARG A 477      16.356   6.120 -16.689  1.00  3.010          H  
ATOM   7556 2HH1 ARG A 477      17.912   5.512 -17.175  1.00  3.010          H  
ATOM   7557 1HH2 ARG A 477      17.849   2.725 -15.094  1.00  3.010          H  
ATOM   7558 2HH2 ARG A 477      18.725   3.630 -16.302  1.00  3.010          H  
ATOM   7559  N   LEU A 478      13.565   7.603 -11.200  1.00  1.870          N  
ATOM   7560  CA  LEU A 478      14.390   7.826 -10.033  1.00  1.970          C  
ATOM   7561  C   LEU A 478      13.586   7.780  -8.764  1.00  2.020          C  
ATOM   7562  O   LEU A 478      14.094   7.340  -7.742  1.00  2.140          O  
ATOM   7563  CB  LEU A 478      15.139   9.138 -10.137  1.00  2.720          C  
ATOM   7564  CG  LEU A 478      16.288   9.206 -11.128  1.00  2.720          C  
ATOM   7565  CD1 LEU A 478      16.681  10.626 -11.277  1.00  2.720          C  
ATOM   7566  CD2 LEU A 478      17.504   8.389 -10.571  1.00  2.720          C  
ATOM   7567  H   LEU A 478      13.481   8.356 -11.891  1.00  2.240          H  
ATOM   7568  HA  LEU A 478      15.109   7.028  -9.986  1.00  2.360          H  
ATOM   7569 1HB  LEU A 478      14.423   9.921 -10.392  1.00  3.260          H  
ATOM   7570 2HB  LEU A 478      15.556   9.338  -9.174  1.00  3.260          H  
ATOM   7571  HG  LEU A 478      15.981   8.822 -12.102  1.00  3.260          H  
ATOM   7572 1HD1 LEU A 478      17.504  10.686 -11.977  1.00  3.260          H  
ATOM   7573 2HD1 LEU A 478      15.831  11.189 -11.659  1.00  3.260          H  
ATOM   7574 3HD1 LEU A 478      16.981  11.035 -10.326  1.00  3.260          H  
ATOM   7575 1HD2 LEU A 478      18.343   8.468 -11.240  1.00  3.260          H  
ATOM   7576 2HD2 LEU A 478      17.793   8.789  -9.606  1.00  3.260          H  
ATOM   7577 3HD2 LEU A 478      17.252   7.349 -10.452  1.00  3.260          H  
ATOM   7578  N   GLY A 479      12.343   8.243  -8.797  1.00  1.950          N  
ATOM   7579  CA  GLY A 479      11.484   8.181  -7.631  1.00  2.010          C  
ATOM   7580  C   GLY A 479      11.395   6.727  -7.175  1.00  2.070          C  
ATOM   7581  O   GLY A 479      11.688   6.416  -6.015  1.00  2.160          O  
ATOM   7582  H   GLY A 479      11.997   8.692  -9.648  1.00  2.340          H  
ATOM   7583 1HA  GLY A 479      11.883   8.806  -6.833  1.00  2.410          H  
ATOM   7584 2HA  GLY A 479      10.495   8.558  -7.893  1.00  2.410          H  
ATOM   7585  N   SER A 480      11.016   5.839  -8.103  1.00  2.040          N  
ATOM   7586  CA  SER A 480      10.898   4.409  -7.823  1.00  2.110          C  
ATOM   7587  C   SER A 480      12.235   3.809  -7.380  1.00  2.190          C  
ATOM   7588  O   SER A 480      12.289   3.040  -6.405  1.00  2.290          O  
ATOM   7589  CB  SER A 480      10.383   3.674  -9.041  1.00  2.930          C  
ATOM   7590  OG  SER A 480      10.254   2.301  -8.780  1.00  2.930          O  
ATOM   7591  H   SER A 480      10.788   6.189  -9.042  1.00  2.450          H  
ATOM   7592  HA  SER A 480      10.181   4.279  -7.013  1.00  2.530          H  
ATOM   7593 1HB  SER A 480       9.419   4.089  -9.334  1.00  3.510          H  
ATOM   7594 2HB  SER A 480      11.069   3.829  -9.875  1.00  3.510          H  
ATOM   7595  HG  SER A 480       9.893   1.915  -9.579  1.00  3.510          H  
ATOM   7596  N   ILE A 481      13.324   4.185  -8.073  1.00  2.160          N  
ATOM   7597  CA  ILE A 481      14.633   3.664  -7.724  1.00  2.250          C  
ATOM   7598  C   ILE A 481      14.990   4.078  -6.313  1.00  2.300          C  
ATOM   7599  O   ILE A 481      15.463   3.251  -5.530  1.00  2.400          O  
ATOM   7600  CB  ILE A 481      15.763   4.197  -8.655  1.00  3.110          C  
ATOM   7601  CG1 ILE A 481      15.636   3.640 -10.099  1.00  3.110          C  
ATOM   7602  CG2 ILE A 481      17.132   3.820  -8.064  1.00  3.110          C  
ATOM   7603  CD1 ILE A 481      16.498   4.369 -11.131  1.00  3.110          C  
ATOM   7604  H   ILE A 481      13.212   4.800  -8.881  1.00  2.590          H  
ATOM   7605  HA  ILE A 481      14.592   2.594  -7.776  1.00  2.700          H  
ATOM   7606  HB  ILE A 481      15.698   5.268  -8.713  1.00  3.740          H  
ATOM   7607 1HG1 ILE A 481      15.944   2.611 -10.110  1.00  3.740          H  
ATOM   7608 2HG1 ILE A 481      14.599   3.690 -10.413  1.00  3.740          H  
ATOM   7609 1HG2 ILE A 481      17.907   4.197  -8.674  1.00  3.740          H  
ATOM   7610 2HG2 ILE A 481      17.246   4.240  -7.089  1.00  3.740          H  
ATOM   7611 3HG2 ILE A 481      17.219   2.747  -7.999  1.00  3.740          H  
ATOM   7612 1HD1 ILE A 481      16.353   3.909 -12.101  1.00  3.740          H  
ATOM   7613 2HD1 ILE A 481      16.204   5.403 -11.184  1.00  3.740          H  
ATOM   7614 3HD1 ILE A 481      17.534   4.315 -10.880  1.00  3.740          H  
ATOM   7615  N   ARG A 482      14.807   5.355  -5.998  1.00  2.250          N  
ATOM   7616  CA  ARG A 482      15.140   5.868  -4.699  1.00  2.310          C  
ATOM   7617  C   ARG A 482      14.331   5.213  -3.612  1.00  2.380          C  
ATOM   7618  O   ARG A 482      14.869   4.934  -2.544  1.00  2.480          O  
ATOM   7619  CB  ARG A 482      14.968   7.371  -4.619  1.00  3.210          C  
ATOM   7620  CG  ARG A 482      15.325   7.970  -3.249  1.00  3.210          C  
ATOM   7621  CD  ARG A 482      16.776   7.786  -2.882  1.00  3.210          C  
ATOM   7622  NE  ARG A 482      17.645   8.615  -3.693  1.00  3.210          N  
ATOM   7623  CZ  ARG A 482      18.996   8.571  -3.714  1.00  3.210          C  
ATOM   7624  NH1 ARG A 482      19.695   7.710  -3.045  1.00  3.210          N  
ATOM   7625  NH2 ARG A 482      19.654   9.438  -4.400  1.00  3.210          N  
ATOM   7626  H   ARG A 482      14.434   5.994  -6.689  1.00  2.700          H  
ATOM   7627  HA  ARG A 482      16.176   5.638  -4.531  1.00  2.770          H  
ATOM   7628 1HB  ARG A 482      15.581   7.847  -5.382  1.00  3.850          H  
ATOM   7629 2HB  ARG A 482      13.924   7.622  -4.838  1.00  3.850          H  
ATOM   7630 1HG  ARG A 482      15.120   9.042  -3.274  1.00  3.850          H  
ATOM   7631 2HG  ARG A 482      14.718   7.517  -2.468  1.00  3.850          H  
ATOM   7632 1HD  ARG A 482      16.885   8.090  -1.855  1.00  3.850          H  
ATOM   7633 2HD  ARG A 482      17.093   6.766  -2.958  1.00  3.850          H  
ATOM   7634  HE  ARG A 482      17.200   9.331  -4.245  1.00  3.850          H  
ATOM   7635 1HH1 ARG A 482      19.241   7.002  -2.489  1.00  3.850          H  
ATOM   7636 2HH1 ARG A 482      20.725   7.818  -3.080  1.00  3.850          H  
ATOM   7637 1HH2 ARG A 482      19.169  10.142  -4.929  1.00  3.850          H  
ATOM   7638 2HH2 ARG A 482      20.689   9.433  -4.335  1.00  3.850          H  
ATOM   7639  N   ASN A 483      13.046   4.950  -3.850  1.00  2.360          N  
ATOM   7640  CA  ASN A 483      12.261   4.299  -2.817  1.00  2.430          C  
ATOM   7641  C   ASN A 483      12.866   2.933  -2.497  1.00  2.500          C  
ATOM   7642  O   ASN A 483      12.991   2.562  -1.321  1.00  2.580          O  
ATOM   7643  CB  ASN A 483      10.825   4.160  -3.271  1.00  3.370          C  
ATOM   7644  CG  ASN A 483      10.093   5.473  -3.278  1.00  3.370          C  
ATOM   7645  OD1 ASN A 483      10.483   6.441  -2.608  1.00  3.370          O  
ATOM   7646  ND2 ASN A 483       9.030   5.531  -4.036  1.00  3.370          N  
ATOM   7647  H   ASN A 483      12.609   5.265  -4.723  1.00  2.830          H  
ATOM   7648  HA  ASN A 483      12.302   4.900  -1.910  1.00  2.920          H  
ATOM   7649 1HB  ASN A 483      10.812   3.750  -4.282  1.00  4.050          H  
ATOM   7650 2HB  ASN A 483      10.302   3.457  -2.625  1.00  4.050          H  
ATOM   7651 1HD2 ASN A 483       8.503   6.378  -4.090  1.00  4.050          H  
ATOM   7652 2HD2 ASN A 483       8.745   4.733  -4.564  1.00  4.050          H  
ATOM   7653  N   GLN A 484      13.306   2.207  -3.536  1.00  2.480          N  
ATOM   7654  CA  GLN A 484      13.942   0.916  -3.306  1.00  2.560          C  
ATOM   7655  C   GLN A 484      15.278   1.078  -2.585  1.00  2.640          C  
ATOM   7656  O   GLN A 484      15.575   0.307  -1.662  1.00  2.720          O  
ATOM   7657  CB  GLN A 484      14.161   0.186  -4.629  1.00  3.550          C  
ATOM   7658  CG  GLN A 484      12.908  -0.290  -5.317  1.00  3.550          C  
ATOM   7659  CD  GLN A 484      12.237  -1.403  -4.569  1.00  3.550          C  
ATOM   7660  OE1 GLN A 484      12.864  -2.433  -4.254  1.00  3.550          O  
ATOM   7661  NE2 GLN A 484      10.963  -1.212  -4.262  1.00  3.550          N  
ATOM   7662  H   GLN A 484      13.127   2.545  -4.492  1.00  2.980          H  
ATOM   7663  HA  GLN A 484      13.291   0.320  -2.670  1.00  3.070          H  
ATOM   7664 1HB  GLN A 484      14.674   0.849  -5.298  1.00  4.260          H  
ATOM   7665 2HB  GLN A 484      14.792  -0.676  -4.470  1.00  4.260          H  
ATOM   7666 1HG  GLN A 484      12.209   0.545  -5.395  1.00  4.260          H  
ATOM   7667 2HG  GLN A 484      13.162  -0.654  -6.308  1.00  4.260          H  
ATOM   7668 1HE2 GLN A 484      10.454  -1.912  -3.759  1.00  4.260          H  
ATOM   7669 2HE2 GLN A 484      10.510  -0.357  -4.531  1.00  4.260          H  
ATOM   7670  N   ILE A 485      16.052   2.120  -2.942  1.00  2.620          N  
ATOM   7671  CA  ILE A 485      17.338   2.346  -2.294  1.00  2.710          C  
ATOM   7672  C   ILE A 485      17.115   2.618  -0.832  1.00  2.830          C  
ATOM   7673  O   ILE A 485      17.728   1.990   0.023  1.00  3.000          O  
ATOM   7674  CB  ILE A 485      18.111   3.581  -2.853  1.00  3.760          C  
ATOM   7675  CG1 ILE A 485      18.580   3.374  -4.316  1.00  3.760          C  
ATOM   7676  CG2 ILE A 485      19.330   3.887  -1.941  1.00  3.760          C  
ATOM   7677  CD1 ILE A 485      19.058   4.642  -5.020  1.00  3.760          C  
ATOM   7678  H   ILE A 485      15.755   2.703  -3.731  1.00  3.140          H  
ATOM   7679  HA  ILE A 485      17.952   1.458  -2.390  1.00  3.250          H  
ATOM   7680  HB  ILE A 485      17.447   4.430  -2.849  1.00  4.510          H  
ATOM   7681 1HG1 ILE A 485      19.403   2.708  -4.326  1.00  4.510          H  
ATOM   7682 2HG1 ILE A 485      17.769   2.935  -4.882  1.00  4.510          H  
ATOM   7683 1HG2 ILE A 485      19.844   4.756  -2.302  1.00  4.510          H  
ATOM   7684 2HG2 ILE A 485      19.020   4.086  -0.918  1.00  4.510          H  
ATOM   7685 3HG2 ILE A 485      20.012   3.030  -1.948  1.00  4.510          H  
ATOM   7686 1HD1 ILE A 485      19.362   4.391  -6.025  1.00  4.510          H  
ATOM   7687 2HD1 ILE A 485      18.271   5.369  -5.070  1.00  4.510          H  
ATOM   7688 3HD1 ILE A 485      19.899   5.071  -4.499  1.00  4.510          H  
ATOM   7689  N   GLU A 486      16.221   3.548  -0.518  1.00  2.790          N  
ATOM   7690  CA  GLU A 486      16.027   3.894   0.868  1.00  2.920          C  
ATOM   7691  C   GLU A 486      15.618   2.696   1.698  1.00  3.080          C  
ATOM   7692  O   GLU A 486      16.128   2.542   2.806  1.00  3.290          O  
ATOM   7693  CB  GLU A 486      15.027   5.029   1.045  1.00  4.040          C  
ATOM   7694  CG  GLU A 486      14.881   5.442   2.510  1.00  4.040          C  
ATOM   7695  CD  GLU A 486      13.992   6.613   2.759  1.00  4.040          C  
ATOM   7696  OE1 GLU A 486      13.469   7.199   1.818  1.00  4.040          O  
ATOM   7697  OE2 GLU A 486      13.792   6.905   3.917  1.00  4.040          O  
ATOM   7698  H   GLU A 486      15.698   4.018  -1.252  1.00  3.350          H  
ATOM   7699  HA  GLU A 486      16.979   4.251   1.253  1.00  3.500          H  
ATOM   7700 1HB  GLU A 486      15.351   5.895   0.462  1.00  4.840          H  
ATOM   7701 2HB  GLU A 486      14.052   4.718   0.661  1.00  4.840          H  
ATOM   7702 1HG  GLU A 486      14.467   4.596   3.044  1.00  4.840          H  
ATOM   7703 2HG  GLU A 486      15.866   5.641   2.925  1.00  4.840          H  
ATOM   7704  N   ASN A 487      14.725   1.834   1.199  1.00  3.560          N  
ATOM   7705  CA  ASN A 487      14.353   0.685   2.010  1.00  3.710          C  
ATOM   7706  C   ASN A 487      15.546  -0.255   2.212  1.00  3.680          C  
ATOM   7707  O   ASN A 487      15.751  -0.781   3.321  1.00  3.740          O  
ATOM   7708  CB  ASN A 487      13.190  -0.049   1.382  1.00  5.130          C  
ATOM   7709  CG  ASN A 487      11.888   0.692   1.536  1.00  5.130          C  
ATOM   7710  OD1 ASN A 487      11.728   1.562   2.400  1.00  5.130          O  
ATOM   7711  ND2 ASN A 487      10.940   0.355   0.707  1.00  5.130          N  
ATOM   7712  H   ASN A 487      14.280   2.004   0.288  1.00  4.270          H  
ATOM   7713  HA  ASN A 487      14.049   1.042   2.995  1.00  4.450          H  
ATOM   7714 1HB  ASN A 487      13.389  -0.181   0.312  1.00  6.160          H  
ATOM   7715 2HB  ASN A 487      13.094  -1.038   1.825  1.00  6.160          H  
ATOM   7716 1HD2 ASN A 487      10.050   0.808   0.758  1.00  6.160          H  
ATOM   7717 2HD2 ASN A 487      11.103  -0.352   0.021  1.00  6.160          H  
ATOM   7718  N   ALA A 488      16.343  -0.453   1.147  1.00  3.640          N  
ATOM   7719  CA  ALA A 488      17.534  -1.294   1.198  1.00  3.640          C  
ATOM   7720  C   ALA A 488      18.562  -0.746   2.189  1.00  3.630          C  
ATOM   7721  O   ALA A 488      19.255  -1.520   2.864  1.00  3.670          O  
ATOM   7722  CB  ALA A 488      18.133  -1.407  -0.181  1.00  5.100          C  
ATOM   7723  H   ALA A 488      16.084  -0.031   0.245  1.00  4.370          H  
ATOM   7724  HA  ALA A 488      17.233  -2.284   1.535  1.00  4.370          H  
ATOM   7725 1HB  ALA A 488      18.990  -2.056  -0.148  1.00  6.120          H  
ATOM   7726 2HB  ALA A 488      17.389  -1.817  -0.861  1.00  6.120          H  
ATOM   7727 3HB  ALA A 488      18.426  -0.421  -0.522  1.00  6.120          H  
ATOM   7728  N   VAL A 489      18.670   0.584   2.250  1.00  3.610          N  
ATOM   7729  CA  VAL A 489      19.579   1.270   3.156  1.00  3.660          C  
ATOM   7730  C   VAL A 489      19.086   1.184   4.580  1.00  3.720          C  
ATOM   7731  O   VAL A 489      19.867   0.867   5.466  1.00  3.880          O  
ATOM   7732  CB  VAL A 489      19.805   2.735   2.763  1.00  5.100          C  
ATOM   7733  CG1 VAL A 489      20.619   3.471   3.836  1.00  5.100          C  
ATOM   7734  CG2 VAL A 489      20.564   2.771   1.481  1.00  5.100          C  
ATOM   7735  H   VAL A 489      18.101   1.131   1.597  1.00  4.330          H  
ATOM   7736  HA  VAL A 489      20.544   0.772   3.096  1.00  4.390          H  
ATOM   7737  HB  VAL A 489      18.842   3.235   2.649  1.00  6.120          H  
ATOM   7738 1HG1 VAL A 489      20.769   4.495   3.516  1.00  6.120          H  
ATOM   7739 2HG1 VAL A 489      20.095   3.470   4.787  1.00  6.120          H  
ATOM   7740 3HG1 VAL A 489      21.587   2.982   3.961  1.00  6.120          H  
ATOM   7741 1HG2 VAL A 489      20.710   3.779   1.212  1.00  6.120          H  
ATOM   7742 2HG2 VAL A 489      21.526   2.278   1.607  1.00  6.120          H  
ATOM   7743 3HG2 VAL A 489      20.006   2.271   0.716  1.00  6.120          H  
ATOM   7744  N   GLN A 490      17.794   1.440   4.813  1.00  3.640          N  
ATOM   7745  CA  GLN A 490      17.236   1.363   6.160  1.00  3.740          C  
ATOM   7746  C   GLN A 490      17.423  -0.048   6.713  1.00  3.840          C  
ATOM   7747  O   GLN A 490      17.555  -0.242   7.923  1.00  3.940          O  
ATOM   7748  CB  GLN A 490      15.747   1.716   6.176  1.00  5.200          C  
ATOM   7749  CG  GLN A 490      15.382   3.190   5.927  1.00  5.200          C  
ATOM   7750  CD  GLN A 490      13.864   3.339   5.895  1.00  5.200          C  
ATOM   7751  OE1 GLN A 490      13.189   2.339   6.170  1.00  5.200          O  
ATOM   7752  NE2 GLN A 490      13.314   4.509   5.564  1.00  5.200          N  
ATOM   7753  H   GLN A 490      17.197   1.722   4.035  1.00  4.370          H  
ATOM   7754  HA  GLN A 490      17.771   2.060   6.801  1.00  4.490          H  
ATOM   7755 1HB  GLN A 490      15.244   1.129   5.404  1.00  6.240          H  
ATOM   7756 2HB  GLN A 490      15.322   1.423   7.133  1.00  6.240          H  
ATOM   7757 1HG  GLN A 490      15.766   3.789   6.751  1.00  6.240          H  
ATOM   7758 2HG  GLN A 490      15.799   3.537   4.993  1.00  6.240          H  
ATOM   7759 1HE2 GLN A 490      12.321   4.596   5.530  1.00  6.240          H  
ATOM   7760 2HE2 GLN A 490      13.864   5.331   5.283  1.00  6.240          H  
ATOM   7761  N   THR A 491      17.354  -1.048   5.835  1.00  3.870          N  
ATOM   7762  CA  THR A 491      17.574  -2.421   6.235  1.00  4.010          C  
ATOM   7763  C   THR A 491      19.064  -2.624   6.582  1.00  4.110          C  
ATOM   7764  O   THR A 491      19.404  -3.105   7.667  1.00  4.340          O  
ATOM   7765  CB  THR A 491      17.152  -3.379   5.101  1.00  5.560          C  
ATOM   7766  OG1 THR A 491      15.754  -3.186   4.803  1.00  5.560          O  
ATOM   7767  CG2 THR A 491      17.370  -4.824   5.534  1.00  5.560          C  
ATOM   7768  H   THR A 491      17.111  -0.846   4.863  1.00  4.640          H  
ATOM   7769  HA  THR A 491      16.977  -2.631   7.121  1.00  4.810          H  
ATOM   7770  HB  THR A 491      17.737  -3.172   4.208  1.00  6.670          H  
ATOM   7771  HG1 THR A 491      15.634  -2.308   4.360  1.00  6.670          H  
ATOM   7772 1HG2 THR A 491      17.062  -5.489   4.730  1.00  6.670          H  
ATOM   7773 2HG2 THR A 491      18.422  -4.995   5.756  1.00  6.670          H  
ATOM   7774 3HG2 THR A 491      16.775  -5.029   6.423  1.00  6.670          H  
ATOM   7775  N   ALA A 492      19.966  -2.192   5.672  1.00  3.970          N  
ATOM   7776  CA  ALA A 492      21.427  -2.305   5.831  1.00  4.090          C  
ATOM   7777  C   ALA A 492      21.922  -1.568   7.072  1.00  4.340          C  
ATOM   7778  O   ALA A 492      22.885  -1.974   7.725  1.00  4.480          O  
ATOM   7779  CB  ALA A 492      22.130  -1.741   4.604  1.00  5.680          C  
ATOM   7780  H   ALA A 492      19.622  -1.800   4.790  1.00  4.760          H  
ATOM   7781  HA  ALA A 492      21.673  -3.359   5.939  1.00  4.910          H  
ATOM   7782 1HB  ALA A 492      23.208  -1.853   4.716  1.00  6.810          H  
ATOM   7783 2HB  ALA A 492      21.797  -2.278   3.716  1.00  6.810          H  
ATOM   7784 3HB  ALA A 492      21.883  -0.687   4.501  1.00  6.810          H  
ATOM   7785  N   LYS A 493      21.247  -0.475   7.385  1.00  4.420          N  
ATOM   7786  CA  LYS A 493      21.524   0.395   8.497  1.00  4.730          C  
ATOM   7787  C   LYS A 493      21.665  -0.328   9.826  1.00  4.860          C  
ATOM   7788  O   LYS A 493      22.514   0.053  10.656  1.00  5.010          O  
ATOM   7789  CB  LYS A 493      20.397   1.421   8.595  1.00  6.500          C  
ATOM   7790  CG  LYS A 493      20.501   2.449   9.662  1.00  6.500          C  
ATOM   7791  CD  LYS A 493      19.264   3.351   9.651  1.00  6.500          C  
ATOM   7792  CE  LYS A 493      19.330   4.422  10.728  1.00  6.500          C  
ATOM   7793  NZ  LYS A 493      19.357   3.834  12.111  1.00  6.500          N  
ATOM   7794  H   LYS A 493      20.511  -0.173   6.753  1.00  5.300          H  
ATOM   7795  HA  LYS A 493      22.444   0.891   8.286  1.00  5.680          H  
ATOM   7796 1HB  LYS A 493      20.304   1.945   7.649  1.00  7.800          H  
ATOM   7797 2HB  LYS A 493      19.475   0.899   8.766  1.00  7.800          H  
ATOM   7798 1HG  LYS A 493      20.623   1.974  10.634  1.00  7.800          H  
ATOM   7799 2HG  LYS A 493      21.363   3.056   9.458  1.00  7.800          H  
ATOM   7800 1HD  LYS A 493      19.182   3.832   8.679  1.00  7.800          H  
ATOM   7801 2HD  LYS A 493      18.376   2.737   9.806  1.00  7.800          H  
ATOM   7802 1HE  LYS A 493      20.223   5.026  10.583  1.00  7.800          H  
ATOM   7803 2HE  LYS A 493      18.454   5.062  10.636  1.00  7.800          H  
ATOM   7804 1HZ  LYS A 493      19.391   4.575  12.792  1.00  7.800          H  
ATOM   7805 2HZ  LYS A 493      18.529   3.276  12.265  1.00  7.800          H  
ATOM   7806 3HZ  LYS A 493      20.184   3.250  12.216  1.00  7.800          H  
ATOM   7807  N   LYS A 494      20.788  -1.316  10.076  1.00  5.060          N  
ATOM   7808  CA  LYS A 494      20.774  -2.043  11.339  1.00  5.370          C  
ATOM   7809  C   LYS A 494      20.939  -1.079  12.517  1.00  5.490          C  
ATOM   7810  O   LYS A 494      20.170  -0.124  12.663  1.00  5.940          O  
ATOM   7811  CB  LYS A 494      21.861  -3.120  11.322  1.00  7.390          C  
ATOM   7812  CG  LYS A 494      21.686  -4.145  10.204  1.00  7.390          C  
ATOM   7813  CD  LYS A 494      22.757  -5.222  10.251  1.00  7.390          C  
ATOM   7814  CE  LYS A 494      22.581  -6.218   9.113  1.00  7.390          C  
ATOM   7815  NZ  LYS A 494      23.656  -7.258   9.106  1.00  7.390          N  
ATOM   7816  H   LYS A 494      20.135  -1.623   9.344  1.00  6.070          H  
ATOM   7817  HA  LYS A 494      19.806  -2.531  11.442  1.00  6.440          H  
ATOM   7818 1HB  LYS A 494      22.841  -2.654  11.195  1.00  8.870          H  
ATOM   7819 2HB  LYS A 494      21.863  -3.665  12.268  1.00  8.870          H  
ATOM   7820 1HG  LYS A 494      20.704  -4.607  10.290  1.00  8.870          H  
ATOM   7821 2HG  LYS A 494      21.734  -3.644   9.243  1.00  8.870          H  
ATOM   7822 1HD  LYS A 494      23.738  -4.751  10.169  1.00  8.870          H  
ATOM   7823 2HD  LYS A 494      22.704  -5.748  11.203  1.00  8.870          H  
ATOM   7824 1HE  LYS A 494      21.615  -6.707   9.216  1.00  8.870          H  
ATOM   7825 2HE  LYS A 494      22.604  -5.677   8.164  1.00  8.870          H  
ATOM   7826 1HZ  LYS A 494      23.503  -7.896   8.337  1.00  8.870          H  
ATOM   7827 2HZ  LYS A 494      24.557  -6.812   8.997  1.00  8.870          H  
ATOM   7828 3HZ  LYS A 494      23.639  -7.772   9.976  1.00  8.870          H  
ATOM   7829  N   ASP A 495      21.935  -1.336  13.367  1.00  5.690          N  
ATOM   7830  CA  ASP A 495      22.283  -0.498  14.493  1.00  5.910          C  
ATOM   7831  C   ASP A 495      23.693   0.082  14.344  1.00  5.750          C  
ATOM   7832  O   ASP A 495      24.345   0.399  15.344  1.00  5.890          O  
ATOM   7833  CB  ASP A 495      22.140  -1.324  15.774  1.00  8.190          C  
ATOM   7834  CG  ASP A 495      23.016  -2.584  15.720  1.00  8.190          C  
ATOM   7835  OD1 ASP A 495      23.482  -2.907  14.621  1.00  8.190          O  
ATOM   7836  OD2 ASP A 495      23.253  -3.199  16.737  1.00  8.190          O  
ATOM   7837  H   ASP A 495      22.529  -2.160  13.258  1.00  6.830          H  
ATOM   7838  HA  ASP A 495      21.579   0.333  14.538  1.00  7.090          H  
ATOM   7839 1HB  ASP A 495      22.430  -0.721  16.633  1.00  9.820          H  
ATOM   7840 2HB  ASP A 495      21.098  -1.616  15.910  1.00  9.820          H  
ATOM   7841  N   LYS A 496      24.180   0.184  13.097  1.00  5.610          N  
ATOM   7842  CA  LYS A 496      25.541   0.677  12.858  1.00  5.530          C  
ATOM   7843  C   LYS A 496      25.658   1.965  12.034  1.00  5.390          C  
ATOM   7844  O   LYS A 496      26.654   2.682  12.159  1.00  5.540          O  
ATOM   7845  CB  LYS A 496      26.370  -0.425  12.187  1.00  7.770          C  
ATOM   7846  CG  LYS A 496      26.490  -1.729  13.016  1.00  7.770          C  
ATOM   7847  CD  LYS A 496      27.289  -1.550  14.317  1.00  7.770          C  
ATOM   7848  CE  LYS A 496      27.384  -2.854  15.099  1.00  7.770          C  
ATOM   7849  NZ  LYS A 496      26.092  -3.185  15.790  1.00  7.770          N  
ATOM   7850  H   LYS A 496      23.573  -0.070  12.311  1.00  6.730          H  
ATOM   7851  HA  LYS A 496      25.985   0.905  13.823  1.00  6.640          H  
ATOM   7852 1HB  LYS A 496      25.910  -0.682  11.229  1.00  9.330          H  
ATOM   7853 2HB  LYS A 496      27.372  -0.053  11.981  1.00  9.330          H  
ATOM   7854 1HG  LYS A 496      25.490  -2.086  13.261  1.00  9.330          H  
ATOM   7855 2HG  LYS A 496      26.979  -2.486  12.408  1.00  9.330          H  
ATOM   7856 1HD  LYS A 496      28.291  -1.185  14.094  1.00  9.330          H  
ATOM   7857 2HD  LYS A 496      26.792  -0.832  14.964  1.00  9.330          H  
ATOM   7858 1HE  LYS A 496      27.631  -3.662  14.414  1.00  9.330          H  
ATOM   7859 2HE  LYS A 496      28.169  -2.769  15.845  1.00  9.330          H  
ATOM   7860 1HZ  LYS A 496      26.176  -4.046  16.299  1.00  9.330          H  
ATOM   7861 2HZ  LYS A 496      25.845  -2.449  16.440  1.00  9.330          H  
ATOM   7862 3HZ  LYS A 496      25.305  -3.282  15.112  1.00  9.330          H  
ATOM   7863  N   ILE A 497      24.674   2.259  11.188  1.00  5.340          N  
ATOM   7864  CA  ILE A 497      24.777   3.418  10.299  1.00  5.290          C  
ATOM   7865  C   ILE A 497      23.891   4.596  10.683  1.00  5.180          C  
ATOM   7866  O   ILE A 497      22.688   4.458  10.902  1.00  5.240          O  
ATOM   7867  CB  ILE A 497      24.460   3.001   8.850  1.00  7.430          C  
ATOM   7868  CG1 ILE A 497      25.520   1.951   8.380  1.00  7.430          C  
ATOM   7869  CG2 ILE A 497      24.358   4.225   7.896  1.00  7.430          C  
ATOM   7870  CD1 ILE A 497      25.200   1.225   7.066  1.00  7.430          C  
ATOM   7871  H   ILE A 497      23.876   1.623  11.114  1.00  6.410          H  
ATOM   7872  HA  ILE A 497      25.809   3.770  10.324  1.00  6.350          H  
ATOM   7873  HB  ILE A 497      23.537   2.529   8.855  1.00  8.910          H  
ATOM   7874 1HG1 ILE A 497      26.474   2.461   8.267  1.00  8.910          H  
ATOM   7875 2HG1 ILE A 497      25.624   1.194   9.153  1.00  8.910          H  
ATOM   7876 1HG2 ILE A 497      24.101   3.894   6.898  1.00  8.910          H  
ATOM   7877 2HG2 ILE A 497      23.583   4.910   8.231  1.00  8.910          H  
ATOM   7878 3HG2 ILE A 497      25.313   4.752   7.867  1.00  8.910          H  
ATOM   7879 1HD1 ILE A 497      26.004   0.524   6.847  1.00  8.910          H  
ATOM   7880 2HD1 ILE A 497      24.278   0.671   7.148  1.00  8.910          H  
ATOM   7881 3HD1 ILE A 497      25.118   1.932   6.251  1.00  8.910          H  
ATOM   7882  N   ASP A 498      24.499   5.772  10.744  1.00  5.240          N  
ATOM   7883  CA  ASP A 498      23.760   6.997  10.996  1.00  5.290          C  
ATOM   7884  C   ASP A 498      23.236   7.481   9.648  1.00  5.100          C  
ATOM   7885  O   ASP A 498      24.023   7.810   8.757  1.00  4.830          O  
ATOM   7886  CB  ASP A 498      24.657   8.055  11.631  1.00  7.390          C  
ATOM   7887  CG  ASP A 498      25.075   7.705  13.054  1.00  7.390          C  
ATOM   7888  OD1 ASP A 498      24.233   7.334  13.840  1.00  7.390          O  
ATOM   7889  OD2 ASP A 498      26.242   7.805  13.337  1.00  7.390          O  
ATOM   7890  H   ASP A 498      25.498   5.813  10.599  1.00  6.290          H  
ATOM   7891  HA  ASP A 498      22.919   6.788  11.655  1.00  6.350          H  
ATOM   7892 1HB  ASP A 498      25.554   8.183  11.026  1.00  8.860          H  
ATOM   7893 2HB  ASP A 498      24.135   9.012  11.646  1.00  8.860          H  
ATOM   7894  N   LEU A 499      21.921   7.458   9.472  1.00  5.320          N  
ATOM   7895  CA  LEU A 499      21.315   7.804   8.193  1.00  5.280          C  
ATOM   7896  C   LEU A 499      20.721   9.205   8.137  1.00  5.390          C  
ATOM   7897  O   LEU A 499      19.596   9.439   8.577  1.00  5.370          O  
ATOM   7898  CB  LEU A 499      20.236   6.756   7.852  1.00  7.410          C  
ATOM   7899  CG  LEU A 499      19.394   6.972   6.555  1.00  7.410          C  
ATOM   7900  CD1 LEU A 499      20.289   7.035   5.330  1.00  7.410          C  
ATOM   7901  CD2 LEU A 499      18.387   5.802   6.414  1.00  7.410          C  
ATOM   7902  H   LEU A 499      21.334   7.184  10.245  1.00  6.380          H  
ATOM   7903  HA  LEU A 499      22.099   7.741   7.440  1.00  6.340          H  
ATOM   7904 1HB  LEU A 499      20.720   5.780   7.780  1.00  8.890          H  
ATOM   7905 2HB  LEU A 499      19.532   6.725   8.679  1.00  8.890          H  
ATOM   7906  HG  LEU A 499      18.853   7.906   6.631  1.00  8.890          H  
ATOM   7907 1HD1 LEU A 499      19.678   7.185   4.439  1.00  8.890          H  
ATOM   7908 2HD1 LEU A 499      20.983   7.858   5.415  1.00  8.890          H  
ATOM   7909 3HD1 LEU A 499      20.842   6.114   5.238  1.00  8.890          H  
ATOM   7910 1HD2 LEU A 499      17.778   5.943   5.518  1.00  8.890          H  
ATOM   7911 2HD2 LEU A 499      18.925   4.861   6.338  1.00  8.890          H  
ATOM   7912 3HD2 LEU A 499      17.738   5.775   7.289  1.00  8.890          H  
ATOM   7913  N   GLU A 500      21.482  10.127   7.547  1.00  5.620          N  
ATOM   7914  CA  GLU A 500      21.086  11.526   7.411  1.00  5.780          C  
ATOM   7915  C   GLU A 500      20.663  11.809   5.971  1.00  5.690          C  
ATOM   7916  O   GLU A 500      19.847  12.702   5.704  1.00  5.770          O  
ATOM   7917  CB  GLU A 500      22.230  12.457   7.817  1.00  8.030          C  
ATOM   7918  CG  GLU A 500      22.654  12.347   9.288  1.00  8.030          C  
ATOM   7919  CD  GLU A 500      23.783  13.292   9.648  1.00  8.030          C  
ATOM   7920  OE1 GLU A 500      24.275  13.956   8.765  1.00  8.030          O  
ATOM   7921  OE2 GLU A 500      24.147  13.346  10.799  1.00  8.030          O  
ATOM   7922  H   GLU A 500      22.401   9.851   7.225  1.00  6.740          H  
ATOM   7923  HA  GLU A 500      20.233  11.717   8.063  1.00  6.940          H  
ATOM   7924 1HB  GLU A 500      23.104  12.245   7.203  1.00  9.630          H  
ATOM   7925 2HB  GLU A 500      21.941  13.492   7.629  1.00  9.630          H  
ATOM   7926 1HG  GLU A 500      21.793  12.565   9.918  1.00  9.630          H  
ATOM   7927 2HG  GLU A 500      22.965  11.321   9.490  1.00  9.630          H  
ATOM   7928  N   SER A 501      21.193  11.005   5.039  1.00  5.580          N  
ATOM   7929  CA  SER A 501      20.941  11.175   3.612  1.00  5.550          C  
ATOM   7930  C   SER A 501      19.468  11.020   3.287  1.00  5.340          C  
ATOM   7931  O   SER A 501      19.009  11.522   2.270  1.00  5.210          O  
ATOM   7932  CB  SER A 501      21.772  10.194   2.820  1.00  7.780          C  
ATOM   7933  OG  SER A 501      21.401   8.886   3.106  1.00  7.780          O  
ATOM   7934  H   SER A 501      21.840  10.283   5.313  1.00  6.700          H  
ATOM   7935  HA  SER A 501      21.250  12.182   3.324  1.00  6.660          H  
ATOM   7936 1HB  SER A 501      21.636  10.389   1.755  1.00  9.340          H  
ATOM   7937 2HB  SER A 501      22.825  10.337   3.047  1.00  9.340          H  
ATOM   7938  HG  SER A 501      21.827   8.339   2.437  1.00  9.340          H  
ATOM   7939  N   ALA A 502      18.720  10.353   4.167  1.00  5.410          N  
ATOM   7940  CA  ALA A 502      17.286  10.186   4.012  1.00  5.250          C  
ATOM   7941  C   ALA A 502      16.592  11.543   4.012  1.00  5.200          C  
ATOM   7942  O   ALA A 502      15.568  11.717   3.349  1.00  5.070          O  
ATOM   7943  CB  ALA A 502      16.734   9.298   5.101  1.00  7.410          C  
ATOM   7944  H   ALA A 502      19.189   9.955   4.967  1.00  6.490          H  
ATOM   7945  HA  ALA A 502      17.093   9.723   3.060  1.00  6.300          H  
ATOM   7946 1HB  ALA A 502      15.659   9.164   4.955  1.00  8.900          H  
ATOM   7947 2HB  ALA A 502      17.220   8.337   5.041  1.00  8.900          H  
ATOM   7948 3HB  ALA A 502      16.919   9.747   6.076  1.00  8.900          H  
ATOM   7949  N   ILE A 503      17.122  12.501   4.782  1.00  5.450          N  
ATOM   7950  CA  ILE A 503      16.532  13.824   4.864  1.00  5.610          C  
ATOM   7951  C   ILE A 503      16.749  14.498   3.530  1.00  5.590          C  
ATOM   7952  O   ILE A 503      15.844  15.126   2.965  1.00  5.580          O  
ATOM   7953  CB  ILE A 503      17.188  14.649   5.986  1.00  7.790          C  
ATOM   7954  CG1 ILE A 503      16.853  13.998   7.350  1.00  7.790          C  
ATOM   7955  CG2 ILE A 503      16.685  16.115   5.917  1.00  7.790          C  
ATOM   7956  CD1 ILE A 503      17.686  14.506   8.514  1.00  7.790          C  
ATOM   7957  H   ILE A 503      17.985  12.337   5.305  1.00  6.540          H  
ATOM   7958  HA  ILE A 503      15.464  13.733   5.049  1.00  6.730          H  
ATOM   7959  HB  ILE A 503      18.269  14.637   5.868  1.00  9.350          H  
ATOM   7960 1HG1 ILE A 503      15.803  14.177   7.570  1.00  9.350          H  
ATOM   7961 2HG1 ILE A 503      17.012  12.923   7.271  1.00  9.350          H  
ATOM   7962 1HG2 ILE A 503      17.144  16.702   6.702  1.00  9.350          H  
ATOM   7963 2HG2 ILE A 503      16.942  16.561   4.958  1.00  9.350          H  
ATOM   7964 3HG2 ILE A 503      15.600  16.134   6.039  1.00  9.350          H  
ATOM   7965 1HD1 ILE A 503      17.384  13.985   9.423  1.00  9.350          H  
ATOM   7966 2HD1 ILE A 503      18.744  14.303   8.315  1.00  9.350          H  
ATOM   7967 3HD1 ILE A 503      17.543  15.571   8.655  1.00  9.350          H  
ATOM   7968  N   GLU A 504      17.985  14.394   3.048  1.00  5.650          N  
ATOM   7969  CA  GLU A 504      18.335  15.008   1.775  1.00  5.700          C  
ATOM   7970  C   GLU A 504      17.484  14.389   0.655  1.00  5.420          C  
ATOM   7971  O   GLU A 504      16.983  15.091  -0.232  1.00  5.420          O  
ATOM   7972  CB  GLU A 504      19.818  14.779   1.477  1.00  7.960          C  
ATOM   7973  CG  GLU A 504      20.802  15.477   2.399  1.00  7.960          C  
ATOM   7974  CD  GLU A 504      22.230  15.086   2.076  1.00  7.960          C  
ATOM   7975  OE1 GLU A 504      22.404  14.234   1.233  1.00  7.960          O  
ATOM   7976  OE2 GLU A 504      23.135  15.622   2.670  1.00  7.960          O  
ATOM   7977  H   GLU A 504      18.673  13.878   3.612  1.00  6.780          H  
ATOM   7978  HA  GLU A 504      18.129  16.077   1.823  1.00  6.840          H  
ATOM   7979 1HB  GLU A 504      20.035  13.716   1.467  1.00  9.550          H  
ATOM   7980 2HB  GLU A 504      20.032  15.161   0.504  1.00  9.550          H  
ATOM   7981 1HG  GLU A 504      20.689  16.555   2.289  1.00  9.550          H  
ATOM   7982 2HG  GLU A 504      20.575  15.210   3.433  1.00  9.550          H  
ATOM   7983  N   TRP A 505      17.282  13.069   0.722  1.00  5.280          N  
ATOM   7984  CA  TRP A 505      16.519  12.373  -0.291  1.00  5.060          C  
ATOM   7985  C   TRP A 505      15.096  12.902  -0.320  1.00  4.940          C  
ATOM   7986  O   TRP A 505      14.594  13.214  -1.402  1.00  4.900          O  
ATOM   7987  CB  TRP A 505      16.557  10.864  -0.046  1.00  7.170          C  
ATOM   7988  CG  TRP A 505      17.954  10.233  -0.235  1.00  7.170          C  
ATOM   7989  CD1 TRP A 505      19.012  10.722  -0.976  1.00  7.170          C  
ATOM   7990  CD2 TRP A 505      18.427   8.980   0.350  1.00  7.170          C  
ATOM   7991  NE1 TRP A 505      20.090   9.864  -0.890  1.00  7.170          N  
ATOM   7992  CE2 TRP A 505      19.746   8.804  -0.068  1.00  7.170          C  
ATOM   7993  CE3 TRP A 505      17.839   8.005   1.184  1.00  7.170          C  
ATOM   7994  CZ2 TRP A 505      20.484   7.717   0.322  1.00  7.170          C  
ATOM   7995  CZ3 TRP A 505      18.593   6.918   1.578  1.00  7.170          C  
ATOM   7996  CH2 TRP A 505      19.878   6.782   1.161  1.00  7.170          C  
ATOM   7997  H   TRP A 505      17.733  12.535   1.465  1.00  6.340          H  
ATOM   7998  HA  TRP A 505      16.959  12.559  -1.255  1.00  6.070          H  
ATOM   7999 1HB  TRP A 505      16.224  10.658   0.965  1.00  8.610          H  
ATOM   8000 2HB  TRP A 505      15.867  10.367  -0.722  1.00  8.610          H  
ATOM   8001  HD1 TRP A 505      19.006  11.634  -1.557  1.00  8.610          H  
ATOM   8002  HE1 TRP A 505      21.008   9.978  -1.381  1.00  8.610          H  
ATOM   8003  HE3 TRP A 505      16.809   8.108   1.520  1.00  8.610          H  
ATOM   8004  HZ2 TRP A 505      21.505   7.594   0.001  1.00  8.610          H  
ATOM   8005  HZ3 TRP A 505      18.134   6.180   2.233  1.00  8.610          H  
ATOM   8006  HH2 TRP A 505      20.446   5.928   1.490  1.00  8.610          H  
ATOM   8007  N   LYS A 506      14.471  13.097   0.855  1.00  5.090          N  
ATOM   8008  CA  LYS A 506      13.104  13.620   0.902  1.00  5.070          C  
ATOM   8009  C   LYS A 506      12.990  14.967   0.199  1.00  5.040          C  
ATOM   8010  O   LYS A 506      12.006  15.215  -0.516  1.00  5.300          O  
ATOM   8011  CB  LYS A 506      12.618  13.746   2.348  1.00  7.110          C  
ATOM   8012  CG  LYS A 506      12.321  12.420   3.040  1.00  7.110          C  
ATOM   8013  CD  LYS A 506      11.912  12.627   4.492  1.00  7.110          C  
ATOM   8014  CE  LYS A 506      11.665  11.297   5.197  1.00  7.110          C  
ATOM   8015  NZ  LYS A 506      11.298  11.486   6.630  1.00  7.110          N  
ATOM   8016  H   LYS A 506      14.934  12.804   1.725  1.00  6.110          H  
ATOM   8017  HA  LYS A 506      12.455  12.922   0.385  1.00  6.080          H  
ATOM   8018 1HB  LYS A 506      13.383  14.256   2.936  1.00  8.530          H  
ATOM   8019 2HB  LYS A 506      11.720  14.361   2.379  1.00  8.530          H  
ATOM   8020 1HG  LYS A 506      11.505  11.927   2.514  1.00  8.530          H  
ATOM   8021 2HG  LYS A 506      13.185  11.776   2.993  1.00  8.530          H  
ATOM   8022 1HD  LYS A 506      12.711  13.159   5.015  1.00  8.530          H  
ATOM   8023 2HD  LYS A 506      11.007  13.230   4.534  1.00  8.530          H  
ATOM   8024 1HE  LYS A 506      10.858  10.770   4.692  1.00  8.530          H  
ATOM   8025 2HE  LYS A 506      12.573  10.691   5.142  1.00  8.530          H  
ATOM   8026 1HZ  LYS A 506      11.145  10.584   7.061  1.00  8.530          H  
ATOM   8027 2HZ  LYS A 506      12.048  11.963   7.109  1.00  8.530          H  
ATOM   8028 3HZ  LYS A 506      10.453  12.036   6.696  1.00  8.530          H  
ATOM   8029  N   GLU A 507      14.000  15.824   0.375  1.00  5.090          N  
ATOM   8030  CA  GLU A 507      13.984  17.136  -0.261  1.00  5.110          C  
ATOM   8031  C   GLU A 507      14.022  17.045  -1.787  1.00  4.930          C  
ATOM   8032  O   GLU A 507      13.451  17.899  -2.473  1.00  5.470          O  
ATOM   8033  CB  GLU A 507      15.113  18.020   0.277  1.00  7.150          C  
ATOM   8034  CG  GLU A 507      14.884  18.457   1.727  1.00  7.150          C  
ATOM   8035  CD  GLU A 507      13.619  19.287   1.868  1.00  7.150          C  
ATOM   8036  OE1 GLU A 507      13.505  20.293   1.222  1.00  7.150          O  
ATOM   8037  OE2 GLU A 507      12.737  18.867   2.585  1.00  7.150          O  
ATOM   8038  H   GLU A 507      14.753  15.568   1.027  1.00  6.110          H  
ATOM   8039  HA  GLU A 507      13.046  17.617   0.005  1.00  6.130          H  
ATOM   8040 1HB  GLU A 507      16.055  17.475   0.235  1.00  8.580          H  
ATOM   8041 2HB  GLU A 507      15.215  18.909  -0.344  1.00  8.580          H  
ATOM   8042 1HG  GLU A 507      14.801  17.568   2.355  1.00  8.580          H  
ATOM   8043 2HG  GLU A 507      15.742  19.034   2.068  1.00  8.580          H  
ATOM   8044  N   TRP A 508      14.703  16.037  -2.351  1.00  4.520          N  
ATOM   8045  CA  TRP A 508      14.662  15.954  -3.811  1.00  4.370          C  
ATOM   8046  C   TRP A 508      13.424  15.174  -4.276  1.00  4.080          C  
ATOM   8047  O   TRP A 508      12.913  15.443  -5.369  1.00  4.310          O  
ATOM   8048  CB  TRP A 508      15.889  15.312  -4.458  1.00  6.180          C  
ATOM   8049  CG  TRP A 508      17.166  16.088  -4.377  1.00  6.180          C  
ATOM   8050  CD1 TRP A 508      17.537  17.201  -5.098  1.00  6.180          C  
ATOM   8051  CD2 TRP A 508      18.307  15.736  -3.589  1.00  6.180          C  
ATOM   8052  NE1 TRP A 508      18.821  17.558  -4.760  1.00  6.180          N  
ATOM   8053  CE2 TRP A 508      19.291  16.678  -3.842  1.00  6.180          C  
ATOM   8054  CE3 TRP A 508      18.579  14.699  -2.723  1.00  6.180          C  
ATOM   8055  CZ2 TRP A 508      20.500  16.618  -3.238  1.00  6.180          C  
ATOM   8056  CZ3 TRP A 508      19.803  14.628  -2.124  1.00  6.180          C  
ATOM   8057  CH2 TRP A 508      20.741  15.570  -2.368  1.00  6.180          C  
ATOM   8058  H   TRP A 508      15.230  15.383  -1.757  1.00  5.420          H  
ATOM   8059  HA  TRP A 508      14.592  16.966  -4.206  1.00  5.240          H  
ATOM   8060 1HB  TRP A 508      16.052  14.337  -4.006  1.00  7.410          H  
ATOM   8061 2HB  TRP A 508      15.683  15.155  -5.509  1.00  7.410          H  
ATOM   8062  HD1 TRP A 508      16.914  17.714  -5.832  1.00  7.410          H  
ATOM   8063  HE1 TRP A 508      19.417  18.324  -5.125  1.00  7.410          H  
ATOM   8064  HE3 TRP A 508      17.836  13.963  -2.532  1.00  7.410          H  
ATOM   8065  HZ2 TRP A 508      21.270  17.344  -3.433  1.00  7.410          H  
ATOM   8066  HZ3 TRP A 508      20.004  13.802  -1.443  1.00  7.410          H  
ATOM   8067  HH2 TRP A 508      21.716  15.500  -1.877  1.00  7.410          H  
ATOM   8068  N   LYS A 509      12.883  14.267  -3.436  1.00  3.840          N  
ATOM   8069  CA  LYS A 509      11.679  13.509  -3.820  1.00  3.850          C  
ATOM   8070  C   LYS A 509      10.567  14.495  -4.145  1.00  3.670          C  
ATOM   8071  O   LYS A 509       9.826  14.328  -5.114  1.00  3.690          O  
ATOM   8072  CB  LYS A 509      11.202  12.537  -2.726  1.00  5.390          C  
ATOM   8073  CG  LYS A 509      12.072  11.274  -2.498  1.00  5.390          C  
ATOM   8074  CD  LYS A 509      11.506  10.412  -1.338  1.00  5.390          C  
ATOM   8075  CE  LYS A 509      12.388   9.183  -1.025  1.00  5.390          C  
ATOM   8076  NZ  LYS A 509      11.897   8.419   0.196  1.00  5.390          N  
ATOM   8077  H   LYS A 509      13.367  14.061  -2.555  1.00  4.610          H  
ATOM   8078  HA  LYS A 509      11.899  12.932  -4.712  1.00  4.620          H  
ATOM   8079 1HB  LYS A 509      11.149  13.073  -1.781  1.00  6.460          H  
ATOM   8080 2HB  LYS A 509      10.194  12.205  -2.963  1.00  6.460          H  
ATOM   8081 1HG  LYS A 509      12.081  10.680  -3.413  1.00  6.460          H  
ATOM   8082 2HG  LYS A 509      13.083  11.562  -2.275  1.00  6.460          H  
ATOM   8083 1HD  LYS A 509      11.411  11.012  -0.438  1.00  6.460          H  
ATOM   8084 2HD  LYS A 509      10.514  10.057  -1.615  1.00  6.460          H  
ATOM   8085 1HE  LYS A 509      12.383   8.510  -1.884  1.00  6.460          H  
ATOM   8086 2HE  LYS A 509      13.410   9.516  -0.839  1.00  6.460          H  
ATOM   8087 1HZ  LYS A 509      12.515   7.611   0.395  1.00  6.460          H  
ATOM   8088 2HZ  LYS A 509      11.915   9.017   1.007  1.00  6.460          H  
ATOM   8089 3HZ  LYS A 509      10.958   8.085   0.055  1.00  6.460          H  
ATOM   8090  N   LYS A 510      10.510  15.587  -3.390  1.00  3.760          N  
ATOM   8091  CA  LYS A 510       9.508  16.620  -3.612  1.00  3.770          C  
ATOM   8092  C   LYS A 510       9.501  17.120  -5.072  1.00  3.580          C  
ATOM   8093  O   LYS A 510       8.438  17.460  -5.597  1.00  4.110          O  
ATOM   8094  CB  LYS A 510       9.763  17.778  -2.641  1.00  5.270          C  
ATOM   8095  CG  LYS A 510       9.415  17.455  -1.174  1.00  5.270          C  
ATOM   8096  CD  LYS A 510       9.805  18.589  -0.204  1.00  5.270          C  
ATOM   8097  CE  LYS A 510       9.388  18.251   1.241  1.00  5.270          C  
ATOM   8098  NZ  LYS A 510       9.896  19.251   2.251  1.00  5.270          N  
ATOM   8099  H   LYS A 510      11.143  15.640  -2.583  1.00  4.510          H  
ATOM   8100  HA  LYS A 510       8.528  16.195  -3.402  1.00  4.520          H  
ATOM   8101 1HB  LYS A 510      10.820  18.050  -2.678  1.00  6.330          H  
ATOM   8102 2HB  LYS A 510       9.188  18.648  -2.950  1.00  6.330          H  
ATOM   8103 1HG  LYS A 510       8.345  17.273  -1.095  1.00  6.330          H  
ATOM   8104 2HG  LYS A 510       9.934  16.551  -0.875  1.00  6.330          H  
ATOM   8105 1HD  LYS A 510      10.890  18.736  -0.232  1.00  6.330          H  
ATOM   8106 2HD  LYS A 510       9.325  19.516  -0.511  1.00  6.330          H  
ATOM   8107 1HE  LYS A 510       8.301  18.238   1.282  1.00  6.330          H  
ATOM   8108 2HE  LYS A 510       9.765  17.261   1.504  1.00  6.330          H  
ATOM   8109 1HZ  LYS A 510       9.582  18.987   3.170  1.00  6.330          H  
ATOM   8110 2HZ  LYS A 510      10.939  19.252   2.252  1.00  6.330          H  
ATOM   8111 3HZ  LYS A 510       9.558  20.174   2.036  1.00  6.330          H  
ATOM   8112  N   LEU A 511      10.678  17.211  -5.712  1.00  3.100          N  
ATOM   8113  CA  LEU A 511      10.803  17.652  -7.098  1.00  3.030          C  
ATOM   8114  C   LEU A 511      10.366  16.470  -7.980  1.00  2.780          C  
ATOM   8115  O   LEU A 511       9.579  16.617  -8.913  1.00  3.280          O  
ATOM   8116  CB  LEU A 511      12.262  18.076  -7.396  1.00  4.270          C  
ATOM   8117  CG  LEU A 511      12.553  18.928  -8.698  1.00  4.270          C  
ATOM   8118  CD1 LEU A 511      13.908  19.657  -8.503  1.00  4.270          C  
ATOM   8119  CD2 LEU A 511      12.557  18.089  -9.933  1.00  4.270          C  
ATOM   8120  H   LEU A 511      11.534  16.903  -5.256  1.00  3.720          H  
ATOM   8121  HA  LEU A 511      10.128  18.483  -7.281  1.00  3.640          H  
ATOM   8122 1HB  LEU A 511      12.620  18.654  -6.545  1.00  5.120          H  
ATOM   8123 2HB  LEU A 511      12.868  17.171  -7.457  1.00  5.120          H  
ATOM   8124  HG  LEU A 511      11.788  19.685  -8.804  1.00  5.120          H  
ATOM   8125 1HD1 LEU A 511      14.129  20.278  -9.353  1.00  5.120          H  
ATOM   8126 2HD1 LEU A 511      13.859  20.293  -7.613  1.00  5.120          H  
ATOM   8127 3HD1 LEU A 511      14.705  18.932  -8.383  1.00  5.120          H  
ATOM   8128 1HD2 LEU A 511      12.745  18.725 -10.776  1.00  5.120          H  
ATOM   8129 2HD2 LEU A 511      13.319  17.336  -9.866  1.00  5.120          H  
ATOM   8130 3HD2 LEU A 511      11.603  17.623 -10.062  1.00  5.120          H  
ATOM   8131  N   LYS A 512      10.889  15.272  -7.680  1.00  2.460          N  
ATOM   8132  CA  LYS A 512      10.630  14.075  -8.499  1.00  2.370          C  
ATOM   8133  C   LYS A 512       9.139  13.775  -8.639  1.00  2.460          C  
ATOM   8134  O   LYS A 512       8.679  13.308  -9.678  1.00  3.200          O  
ATOM   8135  CB  LYS A 512      11.323  12.851  -7.927  1.00  3.350          C  
ATOM   8136  CG  LYS A 512      12.824  12.870  -8.061  1.00  3.350          C  
ATOM   8137  CD  LYS A 512      13.436  11.603  -7.515  1.00  3.350          C  
ATOM   8138  CE  LYS A 512      14.936  11.609  -7.643  1.00  3.350          C  
ATOM   8139  NZ  LYS A 512      15.529  12.604  -6.797  1.00  3.350          N  
ATOM   8140  H   LYS A 512      11.512  15.212  -6.871  1.00  2.950          H  
ATOM   8141  HA  LYS A 512      11.034  14.252  -9.482  1.00  2.840          H  
ATOM   8142 1HB  LYS A 512      11.063  12.745  -6.883  1.00  4.020          H  
ATOM   8143 2HB  LYS A 512      10.958  11.961  -8.445  1.00  4.020          H  
ATOM   8144 1HG  LYS A 512      13.076  12.942  -9.118  1.00  4.020          H  
ATOM   8145 2HG  LYS A 512      13.214  13.740  -7.540  1.00  4.020          H  
ATOM   8146 1HD  LYS A 512      13.161  11.470  -6.469  1.00  4.020          H  
ATOM   8147 2HD  LYS A 512      13.051  10.769  -8.082  1.00  4.020          H  
ATOM   8148 1HE  LYS A 512      15.324  10.638  -7.353  1.00  4.020          H  
ATOM   8149 2HE  LYS A 512      15.212  11.818  -8.676  1.00  4.020          H  
ATOM   8150 1HZ  LYS A 512      16.530  12.592  -6.900  1.00  4.020          H  
ATOM   8151 2HZ  LYS A 512      15.175  13.505  -7.085  1.00  4.020          H  
ATOM   8152 3HZ  LYS A 512      15.283  12.399  -5.837  1.00  4.020          H  
ATOM   8153  N   LYS A 513       8.376  14.074  -7.590  1.00  2.030          N  
ATOM   8154  CA  LYS A 513       6.925  13.888  -7.549  1.00  2.350          C  
ATOM   8155  C   LYS A 513       6.140  14.695  -8.596  1.00  2.140          C  
ATOM   8156  O   LYS A 513       4.940  14.474  -8.757  1.00  2.150          O  
ATOM   8157  CB  LYS A 513       6.363  14.202  -6.158  1.00  3.160          C  
ATOM   8158  CG  LYS A 513       6.700  13.171  -5.066  1.00  3.160          C  
ATOM   8159  CD  LYS A 513       6.117  13.591  -3.713  1.00  3.160          C  
ATOM   8160  CE  LYS A 513       6.442  12.580  -2.612  1.00  3.160          C  
ATOM   8161  NZ  LYS A 513       5.860  12.986  -1.290  1.00  3.160          N  
ATOM   8162  H   LYS A 513       8.852  14.395  -6.743  1.00  2.440          H  
ATOM   8163  HA  LYS A 513       6.729  12.836  -7.753  1.00  2.820          H  
ATOM   8164 1HB  LYS A 513       6.761  15.165  -5.829  1.00  3.790          H  
ATOM   8165 2HB  LYS A 513       5.279  14.298  -6.214  1.00  3.790          H  
ATOM   8166 1HG  LYS A 513       6.267  12.213  -5.351  1.00  3.790          H  
ATOM   8167 2HG  LYS A 513       7.768  13.045  -4.985  1.00  3.790          H  
ATOM   8168 1HD  LYS A 513       6.533  14.560  -3.432  1.00  3.790          H  
ATOM   8169 2HD  LYS A 513       5.037  13.689  -3.798  1.00  3.790          H  
ATOM   8170 1HE  LYS A 513       6.043  11.607  -2.891  1.00  3.790          H  
ATOM   8171 2HE  LYS A 513       7.526  12.503  -2.511  1.00  3.790          H  
ATOM   8172 1HZ  LYS A 513       6.097  12.295  -0.590  1.00  3.790          H  
ATOM   8173 2HZ  LYS A 513       6.233  13.883  -1.013  1.00  3.790          H  
ATOM   8174 3HZ  LYS A 513       4.855  13.051  -1.367  1.00  3.790          H  
ATOM   8175  N   LEU A 514       6.773  15.661  -9.263  1.00  2.180          N  
ATOM   8176  CA  LEU A 514       6.068  16.470 -10.249  1.00  2.080          C  
ATOM   8177  C   LEU A 514       5.361  15.657 -11.362  1.00  1.710          C  
ATOM   8178  O   LEU A 514       5.975  14.794 -11.985  1.00  1.680          O  
ATOM   8179  CB  LEU A 514       7.060  17.410 -10.933  1.00  2.950          C  
ATOM   8180  CG  LEU A 514       7.539  18.645 -10.149  1.00  2.950          C  
ATOM   8181  CD1 LEU A 514       8.749  19.227 -10.900  1.00  2.950          C  
ATOM   8182  CD2 LEU A 514       6.364  19.675 -10.055  1.00  2.950          C  
ATOM   8183  H   LEU A 514       7.770  15.826  -9.094  1.00  2.620          H  
ATOM   8184  HA  LEU A 514       5.379  17.052  -9.674  1.00  2.500          H  
ATOM   8185 1HB  LEU A 514       7.949  16.826 -11.185  1.00  3.540          H  
ATOM   8186 2HB  LEU A 514       6.612  17.746 -11.855  1.00  3.540          H  
ATOM   8187  HG  LEU A 514       7.858  18.369  -9.146  1.00  3.540          H  
ATOM   8188 1HD1 LEU A 514       9.138  20.083 -10.423  1.00  3.540          H  
ATOM   8189 2HD1 LEU A 514       9.514  18.460 -10.923  1.00  3.540          H  
ATOM   8190 3HD1 LEU A 514       8.485  19.498 -11.896  1.00  3.540          H  
ATOM   8191 1HD2 LEU A 514       6.678  20.555  -9.533  1.00  3.540          H  
ATOM   8192 2HD2 LEU A 514       6.033  19.954 -11.047  1.00  3.540          H  
ATOM   8193 3HD2 LEU A 514       5.531  19.246  -9.520  1.00  3.540          H  
ATOM   8194  N   PRO A 515       4.066  15.946 -11.634  1.00  1.680          N  
ATOM   8195  CA  PRO A 515       3.191  15.322 -12.629  1.00  1.570          C  
ATOM   8196  C   PRO A 515       3.454  15.727 -14.084  1.00  1.570          C  
ATOM   8197  O   PRO A 515       3.981  16.805 -14.348  1.00  2.030          O  
ATOM   8198  CB  PRO A 515       1.819  15.827 -12.189  1.00  2.350          C  
ATOM   8199  CG  PRO A 515       2.110  17.154 -11.520  1.00  2.350          C  
ATOM   8200  CD  PRO A 515       3.390  16.985 -10.834  1.00  2.350          C  
ATOM   8201  HA  PRO A 515       3.259  14.235 -12.519  1.00  1.880          H  
ATOM   8202 1HB  PRO A 515       1.165  15.925 -13.073  1.00  2.830          H  
ATOM   8203 2HB  PRO A 515       1.350  15.095 -11.517  1.00  2.830          H  
ATOM   8204 1HG  PRO A 515       2.229  17.945 -12.244  1.00  2.830          H  
ATOM   8205 2HG  PRO A 515       1.292  17.452 -10.841  1.00  2.830          H  
ATOM   8206 1HD  PRO A 515       3.909  17.958 -10.915  1.00  2.830          H  
ATOM   8207 2HD  PRO A 515       3.224  16.651  -9.793  1.00  2.830          H  
ATOM   8208  N   LYS A 516       2.989  14.880 -15.013  1.00  1.370          N  
ATOM   8209  CA  LYS A 516       3.010  15.154 -16.455  1.00  1.360          C  
ATOM   8210  C   LYS A 516       1.922  16.106 -16.920  1.00  1.280          C  
ATOM   8211  O   LYS A 516       0.823  16.149 -16.363  1.00  1.370          O  
ATOM   8212  CB  LYS A 516       2.858  13.867 -17.280  1.00  1.910          C  
ATOM   8213  CG  LYS A 516       4.034  12.948 -17.247  1.00  1.910          C  
ATOM   8214  CD  LYS A 516       3.831  11.682 -18.096  1.00  1.910          C  
ATOM   8215  CE  LYS A 516       5.136  10.869 -18.157  1.00  1.910          C  
ATOM   8216  NZ  LYS A 516       5.029   9.624 -18.964  1.00  1.910          N  
ATOM   8217  H   LYS A 516       2.587  14.008 -14.705  1.00  1.640          H  
ATOM   8218  HA  LYS A 516       3.972  15.610 -16.694  1.00  1.630          H  
ATOM   8219 1HB  LYS A 516       1.990  13.315 -16.924  1.00  2.290          H  
ATOM   8220 2HB  LYS A 516       2.662  14.132 -18.318  1.00  2.290          H  
ATOM   8221 1HG  LYS A 516       4.869  13.494 -17.665  1.00  2.290          H  
ATOM   8222 2HG  LYS A 516       4.266  12.677 -16.218  1.00  2.290          H  
ATOM   8223 1HD  LYS A 516       3.051  11.067 -17.648  1.00  2.290          H  
ATOM   8224 2HD  LYS A 516       3.519  11.951 -19.099  1.00  2.290          H  
ATOM   8225 1HE  LYS A 516       5.909  11.492 -18.605  1.00  2.290          H  
ATOM   8226 2HE  LYS A 516       5.442  10.604 -17.145  1.00  2.290          H  
ATOM   8227 1HZ  LYS A 516       5.969   9.194 -18.938  1.00  2.290          H  
ATOM   8228 2HZ  LYS A 516       4.350   8.997 -18.572  1.00  2.290          H  
ATOM   8229 3HZ  LYS A 516       4.786   9.839 -19.914  1.00  2.290          H  
ATOM   8230  N   LEU A 517       2.213  16.817 -18.002  1.00  1.290          N  
ATOM   8231  CA  LEU A 517       1.220  17.658 -18.649  1.00  1.240          C  
ATOM   8232  C   LEU A 517       0.254  16.760 -19.439  1.00  1.260          C  
ATOM   8233  O   LEU A 517       0.683  15.888 -20.201  1.00  1.370          O  
ATOM   8234  CB  LEU A 517       1.946  18.627 -19.607  1.00  1.760          C  
ATOM   8235  CG  LEU A 517       2.953  19.628 -18.985  1.00  1.760          C  
ATOM   8236  CD1 LEU A 517       3.734  20.324 -20.099  1.00  1.760          C  
ATOM   8237  CD2 LEU A 517       2.202  20.648 -18.158  1.00  1.760          C  
ATOM   8238  H   LEU A 517       3.148  16.765 -18.382  1.00  1.550          H  
ATOM   8239  HA  LEU A 517       0.652  18.197 -17.895  1.00  1.490          H  
ATOM   8240 1HB  LEU A 517       2.481  18.047 -20.344  1.00  2.110          H  
ATOM   8241 2HB  LEU A 517       1.195  19.210 -20.124  1.00  2.110          H  
ATOM   8242  HG  LEU A 517       3.660  19.094 -18.353  1.00  2.110          H  
ATOM   8243 1HD1 LEU A 517       4.446  21.019 -19.664  1.00  2.110          H  
ATOM   8244 2HD1 LEU A 517       4.272  19.579 -20.683  1.00  2.110          H  
ATOM   8245 3HD1 LEU A 517       3.069  20.863 -20.744  1.00  2.110          H  
ATOM   8246 1HD2 LEU A 517       2.889  21.346 -17.717  1.00  2.110          H  
ATOM   8247 2HD2 LEU A 517       1.502  21.191 -18.773  1.00  2.110          H  
ATOM   8248 3HD2 LEU A 517       1.679  20.138 -17.389  1.00  2.110          H  
ATOM   8249  N   ASN A 518      -1.051  16.988 -19.290  1.00  1.250          N  
ATOM   8250  CA  ASN A 518      -2.056  16.219 -20.032  1.00  1.340          C  
ATOM   8251  C   ASN A 518      -2.484  16.970 -21.284  1.00  1.120          C  
ATOM   8252  O   ASN A 518      -2.342  18.192 -21.334  1.00  0.960          O  
ATOM   8253  CB  ASN A 518      -3.245  15.902 -19.150  1.00  1.840          C  
ATOM   8254  CG  ASN A 518      -2.902  14.928 -18.056  1.00  1.840          C  
ATOM   8255  OD1 ASN A 518      -2.207  13.930 -18.286  1.00  1.840          O  
ATOM   8256  ND2 ASN A 518      -3.378  15.192 -16.868  1.00  1.840          N  
ATOM   8257  H   ASN A 518      -1.350  17.706 -18.647  1.00  1.500          H  
ATOM   8258  HA  ASN A 518      -1.606  15.278 -20.354  1.00  1.610          H  
ATOM   8259 1HB  ASN A 518      -3.616  16.822 -18.700  1.00  2.210          H  
ATOM   8260 2HB  ASN A 518      -4.052  15.488 -19.758  1.00  2.210          H  
ATOM   8261 1HD2 ASN A 518      -3.180  14.574 -16.104  1.00  2.210          H  
ATOM   8262 2HD2 ASN A 518      -3.935  16.004 -16.719  1.00  2.210          H  
ATOM   8263  N   GLY A 519      -2.975  16.261 -22.298  1.00  1.330          N  
ATOM   8264  CA  GLY A 519      -3.466  16.897 -23.525  1.00  1.300          C  
ATOM   8265  C   GLY A 519      -4.981  16.774 -23.657  1.00  1.370          C  
ATOM   8266  O   GLY A 519      -5.692  16.572 -22.669  1.00  1.800          O  
ATOM   8267  H   GLY A 519      -3.039  15.256 -22.211  1.00  1.600          H  
ATOM   8268 1HA  GLY A 519      -3.185  17.946 -23.544  1.00  1.560          H  
ATOM   8269 2HA  GLY A 519      -2.990  16.432 -24.389  1.00  1.560          H  
ATOM   8270  N   LEU A 520      -5.468  16.908 -24.889  1.00  1.270          N  
ATOM   8271  CA  LEU A 520      -6.901  16.800 -25.161  1.00  1.320          C  
ATOM   8272  C   LEU A 520      -7.247  15.584 -25.984  1.00  1.240          C  
ATOM   8273  O   LEU A 520      -6.437  15.076 -26.760  1.00  1.240          O  
ATOM   8274  CB  LEU A 520      -7.491  18.053 -25.835  1.00  1.830          C  
ATOM   8275  CG  LEU A 520      -7.455  19.391 -25.037  1.00  1.830          C  
ATOM   8276  CD1 LEU A 520      -7.978  20.508 -25.890  1.00  1.830          C  
ATOM   8277  CD2 LEU A 520      -8.353  19.285 -23.837  1.00  1.830          C  
ATOM   8278  H   LEU A 520      -4.805  17.056 -25.657  1.00  1.520          H  
ATOM   8279  HA  LEU A 520      -7.410  16.670 -24.210  1.00  1.580          H  
ATOM   8280 1HB  LEU A 520      -6.955  18.214 -26.763  1.00  2.190          H  
ATOM   8281 2HB  LEU A 520      -8.535  17.846 -26.084  1.00  2.190          H  
ATOM   8282  HG  LEU A 520      -6.432  19.623 -24.732  1.00  2.190          H  
ATOM   8283 1HD1 LEU A 520      -7.957  21.435 -25.317  1.00  2.190          H  
ATOM   8284 2HD1 LEU A 520      -7.380  20.617 -26.763  1.00  2.190          H  
ATOM   8285 3HD1 LEU A 520      -9.004  20.288 -26.186  1.00  2.190          H  
ATOM   8286 1HD2 LEU A 520      -8.352  20.224 -23.327  1.00  2.190          H  
ATOM   8287 2HD2 LEU A 520      -9.361  19.066 -24.154  1.00  2.190          H  
ATOM   8288 3HD2 LEU A 520      -8.011  18.507 -23.162  1.00  2.190          H  
ATOM   8289  N   GLY A 521      -8.473  15.128 -25.807  1.00  1.230          N  
ATOM   8290  CA  GLY A 521      -9.034  14.032 -26.565  1.00  1.170          C  
ATOM   8291  C   GLY A 521     -10.334  13.622 -25.913  1.00  1.140          C  
ATOM   8292  O   GLY A 521     -10.614  14.005 -24.775  1.00  1.340          O  
ATOM   8293  H   GLY A 521      -9.066  15.580 -25.121  1.00  1.480          H  
ATOM   8294 1HA  GLY A 521      -9.220  14.350 -27.590  1.00  1.400          H  
ATOM   8295 2HA  GLY A 521      -8.340  13.192 -26.590  1.00  1.400          H  
ATOM   8296  N   GLY A 522     -11.100  12.815 -26.618  1.00  1.080          N  
ATOM   8297  CA  GLY A 522     -12.398  12.358 -26.152  1.00  1.060          C  
ATOM   8298  C   GLY A 522     -13.144  11.798 -27.339  1.00  1.030          C  
ATOM   8299  O   GLY A 522     -12.530  11.492 -28.364  1.00  1.080          O  
ATOM   8300  H   GLY A 522     -10.781  12.530 -27.534  1.00  1.300          H  
ATOM   8301 1HA  GLY A 522     -12.277  11.595 -25.383  1.00  1.270          H  
ATOM   8302 2HA  GLY A 522     -12.953  13.193 -25.720  1.00  1.270          H  
ATOM   8303  N   GLY A 523     -14.450  11.641 -27.202  1.00  1.020          N  
ATOM   8304  CA  GLY A 523     -15.253  11.091 -28.279  1.00  1.030          C  
ATOM   8305  C   GLY A 523     -15.556   9.612 -28.077  1.00  0.960          C  
ATOM   8306  O   GLY A 523     -15.251   9.038 -27.028  1.00  0.940          O  
ATOM   8307  H   GLY A 523     -14.890  11.904 -26.329  1.00  1.220          H  
ATOM   8308 1HA  GLY A 523     -16.185  11.649 -28.365  1.00  1.240          H  
ATOM   8309 2HA  GLY A 523     -14.720  11.227 -29.218  1.00  1.240          H  
ATOM   8310  N   VAL A 524     -16.203   9.019 -29.076  1.00  0.950          N  
ATOM   8311  CA  VAL A 524     -16.644   7.636 -29.028  1.00  0.940          C  
ATOM   8312  C   VAL A 524     -15.802   6.845 -30.048  1.00  0.980          C  
ATOM   8313  O   VAL A 524     -15.628   7.307 -31.183  1.00  1.010          O  
ATOM   8314  CB  VAL A 524     -18.175   7.505 -29.309  1.00  1.320          C  
ATOM   8315  CG1 VAL A 524     -18.564   8.071 -30.659  1.00  1.320          C  
ATOM   8316  CG2 VAL A 524     -18.612   6.041 -29.239  1.00  1.320          C  
ATOM   8317  H   VAL A 524     -16.372   9.584 -29.897  1.00  1.140          H  
ATOM   8318  HA  VAL A 524     -16.521   7.296 -28.016  1.00  1.130          H  
ATOM   8319  HB  VAL A 524     -18.713   8.064 -28.544  1.00  1.580          H  
ATOM   8320 1HG1 VAL A 524     -19.630   7.960 -30.761  1.00  1.580          H  
ATOM   8321 2HG1 VAL A 524     -18.305   9.112 -30.734  1.00  1.580          H  
ATOM   8322 3HG1 VAL A 524     -18.072   7.525 -31.460  1.00  1.580          H  
ATOM   8323 1HG2 VAL A 524     -19.677   5.991 -29.402  1.00  1.580          H  
ATOM   8324 2HG2 VAL A 524     -18.099   5.449 -30.006  1.00  1.580          H  
ATOM   8325 3HG2 VAL A 524     -18.389   5.643 -28.257  1.00  1.580          H  
ATOM   8326  N   PRO A 525     -15.249   5.677 -29.657  1.00  1.050          N  
ATOM   8327  CA  PRO A 525     -14.428   4.788 -30.458  1.00  1.130          C  
ATOM   8328  C   PRO A 525     -15.104   4.233 -31.700  1.00  1.030          C  
ATOM   8329  O   PRO A 525     -16.323   4.208 -31.839  1.00  0.960          O  
ATOM   8330  CB  PRO A 525     -14.099   3.649 -29.492  1.00  1.690          C  
ATOM   8331  CG  PRO A 525     -14.218   4.229 -28.130  1.00  1.690          C  
ATOM   8332  CD  PRO A 525     -15.308   5.255 -28.222  1.00  1.690          C  
ATOM   8333  HA  PRO A 525     -13.513   5.319 -30.740  1.00  1.360          H  
ATOM   8334 1HB  PRO A 525     -14.728   2.791 -29.679  1.00  2.030          H  
ATOM   8335 2HB  PRO A 525     -13.090   3.328 -29.683  1.00  2.030          H  
ATOM   8336 1HG  PRO A 525     -14.453   3.430 -27.409  1.00  2.030          H  
ATOM   8337 2HG  PRO A 525     -13.257   4.665 -27.816  1.00  2.030          H  
ATOM   8338 1HD  PRO A 525     -16.278   4.826 -27.958  1.00  2.030          H  
ATOM   8339 2HD  PRO A 525     -14.979   6.054 -27.538  1.00  2.030          H  
ATOM   8340  N   LYS A 526     -14.250   3.775 -32.598  1.00  1.080          N  
ATOM   8341  CA  LYS A 526     -14.613   3.159 -33.857  1.00  1.060          C  
ATOM   8342  C   LYS A 526     -14.240   1.699 -33.724  1.00  0.940          C  
ATOM   8343  O   LYS A 526     -13.097   1.308 -33.986  1.00  0.920          O  
ATOM   8344  CB  LYS A 526     -13.848   3.795 -35.013  1.00  1.490          C  
ATOM   8345  CG  LYS A 526     -14.155   5.259 -35.258  1.00  1.490          C  
ATOM   8346  CD  LYS A 526     -13.302   5.776 -36.403  1.00  1.490          C  
ATOM   8347  CE  LYS A 526     -13.514   7.244 -36.681  1.00  1.490          C  
ATOM   8348  NZ  LYS A 526     -12.625   7.714 -37.779  1.00  1.490          N  
ATOM   8349  H   LYS A 526     -13.266   3.863 -32.390  1.00  1.300          H  
ATOM   8350  HA  LYS A 526     -15.688   3.243 -34.017  1.00  1.270          H  
ATOM   8351 1HB  LYS A 526     -12.775   3.710 -34.830  1.00  1.790          H  
ATOM   8352 2HB  LYS A 526     -14.058   3.251 -35.935  1.00  1.790          H  
ATOM   8353 1HG  LYS A 526     -15.210   5.372 -35.507  1.00  1.790          H  
ATOM   8354 2HG  LYS A 526     -13.949   5.837 -34.356  1.00  1.790          H  
ATOM   8355 1HD  LYS A 526     -12.249   5.614 -36.167  1.00  1.790          H  
ATOM   8356 2HD  LYS A 526     -13.533   5.214 -37.310  1.00  1.790          H  
ATOM   8357 1HE  LYS A 526     -14.551   7.413 -36.966  1.00  1.790          H  
ATOM   8358 2HE  LYS A 526     -13.296   7.817 -35.779  1.00  1.790          H  
ATOM   8359 1HZ  LYS A 526     -12.778   8.696 -37.946  1.00  1.790          H  
ATOM   8360 2HZ  LYS A 526     -11.658   7.563 -37.514  1.00  1.790          H  
ATOM   8361 3HZ  LYS A 526     -12.823   7.189 -38.624  1.00  1.790          H  
ATOM   8362  N   GLN A 527     -15.173   0.903 -33.203  1.00  0.940          N  
ATOM   8363  CA  GLN A 527     -14.840  -0.462 -32.825  1.00  0.920          C  
ATOM   8364  C   GLN A 527     -14.269  -1.303 -33.946  1.00  0.910          C  
ATOM   8365  O   GLN A 527     -13.357  -2.092 -33.690  1.00  0.880          O  
ATOM   8366  CB  GLN A 527     -16.056  -1.208 -32.249  1.00  1.300          C  
ATOM   8367  CG  GLN A 527     -15.739  -2.665 -31.810  1.00  1.300          C  
ATOM   8368  CD  GLN A 527     -14.783  -2.786 -30.657  1.00  1.300          C  
ATOM   8369  OE1 GLN A 527     -15.189  -2.736 -29.490  1.00  1.300          O  
ATOM   8370  NE2 GLN A 527     -13.508  -2.935 -30.965  1.00  1.300          N  
ATOM   8371  H   GLN A 527     -16.105   1.272 -33.046  1.00  1.130          H  
ATOM   8372  HA  GLN A 527     -14.086  -0.402 -32.042  1.00  1.100          H  
ATOM   8373 1HB  GLN A 527     -16.438  -0.676 -31.382  1.00  1.560          H  
ATOM   8374 2HB  GLN A 527     -16.853  -1.247 -32.991  1.00  1.560          H  
ATOM   8375 1HG  GLN A 527     -16.670  -3.108 -31.489  1.00  1.560          H  
ATOM   8376 2HG  GLN A 527     -15.333  -3.238 -32.632  1.00  1.560          H  
ATOM   8377 1HE2 GLN A 527     -12.816  -3.009 -30.252  1.00  1.560          H  
ATOM   8378 2HE2 GLN A 527     -13.230  -2.944 -31.947  1.00  1.560          H  
ATOM   8379  N   GLN A 528     -14.768  -1.173 -35.176  1.00  1.000          N  
ATOM   8380  CA  GLN A 528     -14.215  -2.034 -36.213  1.00  1.080          C  
ATOM   8381  C   GLN A 528     -12.760  -1.699 -36.489  1.00  1.030          C  
ATOM   8382  O   GLN A 528     -11.969  -2.591 -36.807  1.00  1.040          O  
ATOM   8383  CB  GLN A 528     -15.004  -1.972 -37.519  1.00  1.480          C  
ATOM   8384  CG  GLN A 528     -14.526  -3.017 -38.578  1.00  1.480          C  
ATOM   8385  CD  GLN A 528     -14.704  -4.438 -38.051  1.00  1.480          C  
ATOM   8386  OE1 GLN A 528     -15.777  -4.695 -37.520  1.00  1.480          O  
ATOM   8387  NE2 GLN A 528     -13.710  -5.306 -38.190  1.00  1.480          N  
ATOM   8388  H   GLN A 528     -15.508  -0.513 -35.370  1.00  1.200          H  
ATOM   8389  HA  GLN A 528     -14.255  -3.059 -35.849  1.00  1.300          H  
ATOM   8390 1HB  GLN A 528     -16.063  -2.135 -37.322  1.00  1.780          H  
ATOM   8391 2HB  GLN A 528     -14.898  -0.983 -37.959  1.00  1.780          H  
ATOM   8392 1HG  GLN A 528     -15.131  -2.910 -39.475  1.00  1.780          H  
ATOM   8393 2HG  GLN A 528     -13.471  -2.869 -38.821  1.00  1.780          H  
ATOM   8394 1HE2 GLN A 528     -13.767  -6.279 -37.831  1.00  1.780          H  
ATOM   8395 2HE2 GLN A 528     -12.848  -4.998 -38.672  1.00  1.780          H  
ATOM   8396  N   GLU A 529     -12.393  -0.417 -36.423  1.00  1.020          N  
ATOM   8397  CA  GLU A 529     -11.011  -0.083 -36.717  1.00  1.050          C  
ATOM   8398  C   GLU A 529     -10.115  -0.631 -35.628  1.00  0.990          C  
ATOM   8399  O   GLU A 529      -9.054  -1.180 -35.918  1.00  1.050          O  
ATOM   8400  CB  GLU A 529     -10.797   1.427 -36.852  1.00  1.460          C  
ATOM   8401  CG  GLU A 529     -11.438   2.061 -38.087  1.00  1.460          C  
ATOM   8402  CD  GLU A 529     -11.122   3.534 -38.208  1.00  1.460          C  
ATOM   8403  OE1 GLU A 529     -10.527   4.070 -37.299  1.00  1.460          O  
ATOM   8404  OE2 GLU A 529     -11.478   4.121 -39.206  1.00  1.460          O  
ATOM   8405  H   GLU A 529     -13.050   0.302 -36.145  1.00  1.220          H  
ATOM   8406  HA  GLU A 529     -10.732  -0.554 -37.659  1.00  1.260          H  
ATOM   8407 1HB  GLU A 529     -11.204   1.927 -35.971  1.00  1.750          H  
ATOM   8408 2HB  GLU A 529      -9.730   1.637 -36.881  1.00  1.750          H  
ATOM   8409 1HG  GLU A 529     -11.078   1.547 -38.976  1.00  1.750          H  
ATOM   8410 2HG  GLU A 529     -12.515   1.926 -38.028  1.00  1.750          H  
ATOM   8411  N   LEU A 530     -10.555  -0.522 -34.374  1.00  0.920          N  
ATOM   8412  CA  LEU A 530      -9.751  -1.004 -33.259  1.00  0.900          C  
ATOM   8413  C   LEU A 530      -9.578  -2.507 -33.311  1.00  0.860          C  
ATOM   8414  O   LEU A 530      -8.520  -3.046 -32.961  1.00  0.850          O  
ATOM   8415  CB  LEU A 530     -10.434  -0.651 -31.938  1.00  1.270          C  
ATOM   8416  CG  LEU A 530     -10.500   0.829 -31.558  1.00  1.270          C  
ATOM   8417  CD1 LEU A 530     -11.382   0.956 -30.341  1.00  1.270          C  
ATOM   8418  CD2 LEU A 530      -9.100   1.376 -31.267  1.00  1.270          C  
ATOM   8419  H   LEU A 530     -11.447  -0.044 -34.202  1.00  1.100          H  
ATOM   8420  HA  LEU A 530      -8.766  -0.552 -33.317  1.00  1.080          H  
ATOM   8421 1HB  LEU A 530     -11.458  -1.013 -31.992  1.00  1.520          H  
ATOM   8422 2HB  LEU A 530      -9.928  -1.183 -31.135  1.00  1.520          H  
ATOM   8423  HG  LEU A 530     -10.951   1.401 -32.372  1.00  1.520          H  
ATOM   8424 1HD1 LEU A 530     -11.434   1.991 -30.066  1.00  1.520          H  
ATOM   8425 2HD1 LEU A 530     -12.383   0.581 -30.566  1.00  1.520          H  
ATOM   8426 3HD1 LEU A 530     -10.957   0.386 -29.518  1.00  1.520          H  
ATOM   8427 1HD2 LEU A 530      -9.176   2.425 -30.985  1.00  1.520          H  
ATOM   8428 2HD2 LEU A 530      -8.649   0.813 -30.450  1.00  1.520          H  
ATOM   8429 3HD2 LEU A 530      -8.471   1.296 -32.147  1.00  1.520          H  
ATOM   8430  N   LEU A 531     -10.644  -3.175 -33.728  1.00  0.880          N  
ATOM   8431  CA  LEU A 531     -10.711  -4.608 -33.796  1.00  0.920          C  
ATOM   8432  C   LEU A 531      -9.796  -5.133 -34.909  1.00  0.970          C  
ATOM   8433  O   LEU A 531      -9.042  -6.086 -34.681  1.00  0.990          O  
ATOM   8434  CB  LEU A 531     -12.179  -4.954 -34.026  1.00  1.270          C  
ATOM   8435  CG  LEU A 531     -12.639  -6.346 -34.021  1.00  1.270          C  
ATOM   8436  CD1 LEU A 531     -12.338  -6.982 -32.634  1.00  1.270          C  
ATOM   8437  CD2 LEU A 531     -14.137  -6.284 -34.319  1.00  1.270          C  
ATOM   8438  H   LEU A 531     -11.487  -2.643 -33.951  1.00  1.060          H  
ATOM   8439  HA  LEU A 531     -10.372  -5.008 -32.848  1.00  1.100          H  
ATOM   8440 1HB  LEU A 531     -12.757  -4.438 -33.284  1.00  1.530          H  
ATOM   8441 2HB  LEU A 531     -12.453  -4.543 -34.999  1.00  1.530          H  
ATOM   8442  HG  LEU A 531     -12.134  -6.931 -34.793  1.00  1.530          H  
ATOM   8443 1HD1 LEU A 531     -12.694  -7.977 -32.591  1.00  1.530          H  
ATOM   8444 2HD1 LEU A 531     -11.274  -6.996 -32.450  1.00  1.530          H  
ATOM   8445 3HD1 LEU A 531     -12.832  -6.404 -31.858  1.00  1.530          H  
ATOM   8446 1HD2 LEU A 531     -14.566  -7.251 -34.330  1.00  1.530          H  
ATOM   8447 2HD2 LEU A 531     -14.631  -5.692 -33.555  1.00  1.530          H  
ATOM   8448 3HD2 LEU A 531     -14.285  -5.821 -35.288  1.00  1.530          H  
ATOM   8449  N   ASP A 532      -9.822  -4.491 -36.086  1.00  1.040          N  
ATOM   8450  CA  ASP A 532      -8.928  -4.881 -37.162  1.00  1.150          C  
ATOM   8451  C   ASP A 532      -7.485  -4.533 -36.830  1.00  1.090          C  
ATOM   8452  O   ASP A 532      -6.571  -5.244 -37.244  1.00  1.130          O  
ATOM   8453  CB  ASP A 532      -9.352  -4.283 -38.490  1.00  1.570          C  
ATOM   8454  CG  ASP A 532     -10.542  -5.016 -39.136  1.00  1.570          C  
ATOM   8455  OD1 ASP A 532     -10.735  -6.203 -38.925  1.00  1.570          O  
ATOM   8456  OD2 ASP A 532     -11.308  -4.373 -39.792  1.00  1.570          O  
ATOM   8457  H   ASP A 532     -10.489  -3.730 -36.245  1.00  1.250          H  
ATOM   8458  HA  ASP A 532      -8.993  -5.958 -37.267  1.00  1.380          H  
ATOM   8459 1HB  ASP A 532      -9.638  -3.238 -38.330  1.00  1.880          H  
ATOM   8460 2HB  ASP A 532      -8.509  -4.289 -39.183  1.00  1.880          H  
ATOM   8461  N   LYS A 533      -7.253  -3.431 -36.105  1.00  1.030          N  
ATOM   8462  CA  LYS A 533      -5.890  -3.115 -35.715  1.00  1.030          C  
ATOM   8463  C   LYS A 533      -5.374  -4.207 -34.786  1.00  0.900          C  
ATOM   8464  O   LYS A 533      -4.238  -4.663 -34.957  1.00  0.880          O  
ATOM   8465  CB  LYS A 533      -5.819  -1.726 -35.078  1.00  1.440          C  
ATOM   8466  CG  LYS A 533      -5.980  -0.581 -36.085  1.00  1.440          C  
ATOM   8467  CD  LYS A 533      -6.050   0.784 -35.399  1.00  1.440          C  
ATOM   8468  CE  LYS A 533      -6.226   1.901 -36.429  1.00  1.440          C  
ATOM   8469  NZ  LYS A 533      -6.397   3.239 -35.791  1.00  1.440          N  
ATOM   8470  H   LYS A 533      -8.017  -2.808 -35.838  1.00  1.240          H  
ATOM   8471  HA  LYS A 533      -5.265  -3.108 -36.605  1.00  1.240          H  
ATOM   8472 1HB  LYS A 533      -6.609  -1.630 -34.335  1.00  1.730          H  
ATOM   8473 2HB  LYS A 533      -4.866  -1.607 -34.568  1.00  1.730          H  
ATOM   8474 1HG  LYS A 533      -5.111  -0.582 -36.740  1.00  1.730          H  
ATOM   8475 2HG  LYS A 533      -6.852  -0.734 -36.699  1.00  1.730          H  
ATOM   8476 1HD  LYS A 533      -6.904   0.796 -34.718  1.00  1.730          H  
ATOM   8477 2HD  LYS A 533      -5.141   0.959 -34.824  1.00  1.730          H  
ATOM   8478 1HE  LYS A 533      -5.346   1.927 -37.069  1.00  1.730          H  
ATOM   8479 2HE  LYS A 533      -7.103   1.688 -37.042  1.00  1.730          H  
ATOM   8480 1HZ  LYS A 533      -6.506   3.942 -36.510  1.00  1.730          H  
ATOM   8481 2HZ  LYS A 533      -7.227   3.225 -35.211  1.00  1.730          H  
ATOM   8482 3HZ  LYS A 533      -5.588   3.459 -35.226  1.00  1.730          H  
ATOM   8483  N   ALA A 534      -6.198  -4.673 -33.825  1.00  0.850          N  
ATOM   8484  CA  ALA A 534      -5.764  -5.758 -32.944  1.00  0.770          C  
ATOM   8485  C   ALA A 534      -5.472  -7.006 -33.766  1.00  0.780          C  
ATOM   8486  O   ALA A 534      -4.478  -7.689 -33.525  1.00  0.750          O  
ATOM   8487  CB  ALA A 534      -6.819  -6.075 -31.893  1.00  1.110          C  
ATOM   8488  H   ALA A 534      -7.114  -4.236 -33.675  1.00  1.020          H  
ATOM   8489  HA  ALA A 534      -4.849  -5.447 -32.445  1.00  0.920          H  
ATOM   8490 1HB  ALA A 534      -6.465  -6.877 -31.240  1.00  1.330          H  
ATOM   8491 2HB  ALA A 534      -7.013  -5.184 -31.295  1.00  1.330          H  
ATOM   8492 3HB  ALA A 534      -7.740  -6.387 -32.384  1.00  1.330          H  
ATOM   8493  N   LEU A 535      -6.297  -7.267 -34.781  1.00  0.840          N  
ATOM   8494  CA  LEU A 535      -6.140  -8.440 -35.625  1.00  0.870          C  
ATOM   8495  C   LEU A 535      -4.848  -8.420 -36.412  1.00  0.870          C  
ATOM   8496  O   LEU A 535      -4.112  -9.415 -36.443  1.00  0.840          O  
ATOM   8497  CB  LEU A 535      -7.298  -8.500 -36.613  1.00  1.210          C  
ATOM   8498  CG  LEU A 535      -7.342  -9.647 -37.590  1.00  1.210          C  
ATOM   8499  CD1 LEU A 535      -7.506 -10.992 -36.834  1.00  1.210          C  
ATOM   8500  CD2 LEU A 535      -8.480  -9.375 -38.553  1.00  1.210          C  
ATOM   8501  H   LEU A 535      -7.122  -6.674 -34.916  1.00  1.010          H  
ATOM   8502  HA  LEU A 535      -6.136  -9.309 -34.992  1.00  1.040          H  
ATOM   8503 1HB  LEU A 535      -8.233  -8.478 -36.063  1.00  1.450          H  
ATOM   8504 2HB  LEU A 535      -7.257  -7.607 -37.212  1.00  1.450          H  
ATOM   8505  HG  LEU A 535      -6.411  -9.693 -38.146  1.00  1.450          H  
ATOM   8506 1HD1 LEU A 535      -7.534 -11.804 -37.549  1.00  1.450          H  
ATOM   8507 2HD1 LEU A 535      -6.667 -11.156 -36.162  1.00  1.450          H  
ATOM   8508 3HD1 LEU A 535      -8.432 -10.982 -36.261  1.00  1.450          H  
ATOM   8509 1HD2 LEU A 535      -8.540 -10.176 -39.292  1.00  1.450          H  
ATOM   8510 2HD2 LEU A 535      -9.409  -9.312 -37.999  1.00  1.450          H  
ATOM   8511 3HD2 LEU A 535      -8.309  -8.424 -39.063  1.00  1.450          H  
ATOM   8512  N   GLU A 536      -4.569  -7.285 -37.052  1.00  0.920          N  
ATOM   8513  CA  GLU A 536      -3.370  -7.139 -37.850  1.00  0.940          C  
ATOM   8514  C   GLU A 536      -2.158  -7.194 -36.941  1.00  0.860          C  
ATOM   8515  O   GLU A 536      -1.130  -7.773 -37.302  1.00  0.860          O  
ATOM   8516  CB  GLU A 536      -3.419  -5.834 -38.645  1.00  1.310          C  
ATOM   8517  CG  GLU A 536      -2.239  -5.586 -39.577  1.00  1.310          C  
ATOM   8518  CD  GLU A 536      -2.091  -6.597 -40.727  1.00  1.310          C  
ATOM   8519  OE1 GLU A 536      -3.021  -7.333 -41.000  1.00  1.310          O  
ATOM   8520  OE2 GLU A 536      -1.038  -6.598 -41.349  1.00  1.310          O  
ATOM   8521  H   GLU A 536      -5.231  -6.506 -37.001  1.00  1.100          H  
ATOM   8522  HA  GLU A 536      -3.315  -7.969 -38.552  1.00  1.130          H  
ATOM   8523 1HB  GLU A 536      -4.331  -5.813 -39.243  1.00  1.570          H  
ATOM   8524 2HB  GLU A 536      -3.477  -4.995 -37.947  1.00  1.570          H  
ATOM   8525 1HG  GLU A 536      -2.335  -4.589 -39.997  1.00  1.570          H  
ATOM   8526 2HG  GLU A 536      -1.341  -5.603 -38.970  1.00  1.570          H  
ATOM   8527  N   SER A 537      -2.281  -6.601 -35.749  1.00  0.820          N  
ATOM   8528  CA  SER A 537      -1.211  -6.584 -34.781  1.00  0.780          C  
ATOM   8529  C   SER A 537      -0.861  -8.015 -34.375  1.00  0.730          C  
ATOM   8530  O   SER A 537       0.322  -8.351 -34.306  1.00  0.720          O  
ATOM   8531  CB  SER A 537      -1.632  -5.745 -33.596  1.00  1.110          C  
ATOM   8532  OG  SER A 537      -1.772  -4.393 -33.950  1.00  1.110          O  
ATOM   8533  H   SER A 537      -3.145  -6.112 -35.512  1.00  0.980          H  
ATOM   8534  HA  SER A 537      -0.335  -6.125 -35.240  1.00  0.940          H  
ATOM   8535 1HB  SER A 537      -2.567  -6.111 -33.209  1.00  1.330          H  
ATOM   8536 2HB  SER A 537      -0.928  -5.833 -32.831  1.00  1.330          H  
ATOM   8537  HG  SER A 537      -2.618  -4.338 -34.440  1.00  1.330          H  
ATOM   8538  N   VAL A 538      -1.881  -8.867 -34.167  1.00  0.730          N  
ATOM   8539  CA  VAL A 538      -1.698 -10.287 -33.852  1.00  0.730          C  
ATOM   8540  C   VAL A 538      -0.992 -11.039 -34.975  1.00  0.740          C  
ATOM   8541  O   VAL A 538      -0.047 -11.800 -34.731  1.00  0.750          O  
ATOM   8542  CB  VAL A 538      -3.068 -10.933 -33.531  1.00  1.020          C  
ATOM   8543  CG1 VAL A 538      -2.995 -12.425 -33.476  1.00  1.020          C  
ATOM   8544  CG2 VAL A 538      -3.495 -10.434 -32.168  1.00  1.020          C  
ATOM   8545  H   VAL A 538      -2.832  -8.482 -34.176  1.00  0.880          H  
ATOM   8546  HA  VAL A 538      -1.097 -10.354 -32.950  1.00  0.880          H  
ATOM   8547  HB  VAL A 538      -3.793 -10.647 -34.286  1.00  1.230          H  
ATOM   8548 1HG1 VAL A 538      -3.976 -12.812 -33.232  1.00  1.230          H  
ATOM   8549 2HG1 VAL A 538      -2.690 -12.809 -34.441  1.00  1.230          H  
ATOM   8550 3HG1 VAL A 538      -2.301 -12.721 -32.738  1.00  1.230          H  
ATOM   8551 1HG2 VAL A 538      -4.454 -10.836 -31.896  1.00  1.230          H  
ATOM   8552 2HG2 VAL A 538      -2.765 -10.715 -31.413  1.00  1.230          H  
ATOM   8553 3HG2 VAL A 538      -3.552  -9.392 -32.217  1.00  1.230          H  
ATOM   8554  N   LYS A 539      -1.423 -10.825 -36.211  1.00  0.770          N  
ATOM   8555  CA  LYS A 539      -0.782 -11.497 -37.327  1.00  0.810          C  
ATOM   8556  C   LYS A 539       0.698 -11.107 -37.444  1.00  0.810          C  
ATOM   8557  O   LYS A 539       1.567 -11.981 -37.622  1.00  0.840          O  
ATOM   8558  CB  LYS A 539      -1.522 -11.135 -38.615  1.00  1.120          C  
ATOM   8559  CG  LYS A 539      -2.916 -11.749 -38.741  1.00  1.120          C  
ATOM   8560  CD  LYS A 539      -3.628 -11.234 -39.987  1.00  1.120          C  
ATOM   8561  CE  LYS A 539      -5.036 -11.806 -40.116  1.00  1.120          C  
ATOM   8562  NZ  LYS A 539      -5.780 -11.164 -41.235  1.00  1.120          N  
ATOM   8563  H   LYS A 539      -2.229 -10.208 -36.361  1.00  0.920          H  
ATOM   8564  HA  LYS A 539      -0.840 -12.569 -37.165  1.00  0.970          H  
ATOM   8565 1HB  LYS A 539      -1.629 -10.049 -38.676  1.00  1.340          H  
ATOM   8566 2HB  LYS A 539      -0.934 -11.452 -39.474  1.00  1.340          H  
ATOM   8567 1HG  LYS A 539      -2.829 -12.834 -38.800  1.00  1.340          H  
ATOM   8568 2HG  LYS A 539      -3.508 -11.498 -37.861  1.00  1.340          H  
ATOM   8569 1HD  LYS A 539      -3.694 -10.141 -39.937  1.00  1.340          H  
ATOM   8570 2HD  LYS A 539      -3.052 -11.502 -40.872  1.00  1.340          H  
ATOM   8571 1HE  LYS A 539      -4.974 -12.878 -40.299  1.00  1.340          H  
ATOM   8572 2HE  LYS A 539      -5.577 -11.644 -39.190  1.00  1.340          H  
ATOM   8573 1HZ  LYS A 539      -6.717 -11.555 -41.299  1.00  1.340          H  
ATOM   8574 2HZ  LYS A 539      -5.842 -10.168 -41.047  1.00  1.340          H  
ATOM   8575 3HZ  LYS A 539      -5.293 -11.315 -42.104  1.00  1.340          H  
ATOM   8576  N   GLN A 540       0.981  -9.796 -37.344  1.00  0.800          N  
ATOM   8577  CA  GLN A 540       2.341  -9.298 -37.477  1.00  0.850          C  
ATOM   8578  C   GLN A 540       3.245  -9.690 -36.335  1.00  0.820          C  
ATOM   8579  O   GLN A 540       4.394 -10.058 -36.571  1.00  0.870          O  
ATOM   8580  CB  GLN A 540       2.358  -7.780 -37.609  1.00  1.170          C  
ATOM   8581  CG  GLN A 540       1.802  -7.257 -38.907  1.00  1.170          C  
ATOM   8582  CD  GLN A 540       1.830  -5.750 -38.963  1.00  1.170          C  
ATOM   8583  OE1 GLN A 540       2.444  -5.106 -38.101  1.00  1.170          O  
ATOM   8584  NE2 GLN A 540       1.166  -5.173 -39.956  1.00  1.170          N  
ATOM   8585  H   GLN A 540       0.217  -9.125 -37.208  1.00  0.960          H  
ATOM   8586  HA  GLN A 540       2.761  -9.719 -38.387  1.00  1.020          H  
ATOM   8587 1HB  GLN A 540       1.765  -7.348 -36.798  1.00  1.400          H  
ATOM   8588 2HB  GLN A 540       3.366  -7.422 -37.493  1.00  1.400          H  
ATOM   8589 1HG  GLN A 540       2.401  -7.643 -39.730  1.00  1.400          H  
ATOM   8590 2HG  GLN A 540       0.768  -7.586 -39.016  1.00  1.400          H  
ATOM   8591 1HE2 GLN A 540       1.142  -4.180 -40.035  1.00  1.400          H  
ATOM   8592 2HE2 GLN A 540       0.637  -5.743 -40.633  1.00  1.400          H  
ATOM   8593  N   ILE A 541       2.751  -9.650 -35.105  1.00  0.770          N  
ATOM   8594  CA  ILE A 541       3.609  -9.983 -33.996  1.00  0.800          C  
ATOM   8595  C   ILE A 541       3.967 -11.447 -34.009  1.00  0.780          C  
ATOM   8596  O   ILE A 541       5.115 -11.789 -33.760  1.00  0.810          O  
ATOM   8597  CB  ILE A 541       2.954  -9.572 -32.675  1.00  1.110          C  
ATOM   8598  CG1 ILE A 541       3.905  -9.638 -31.481  1.00  1.110          C  
ATOM   8599  CG2 ILE A 541       1.802 -10.366 -32.385  1.00  1.110          C  
ATOM   8600  CD1 ILE A 541       4.997  -8.683 -31.509  1.00  1.110          C  
ATOM   8601  H   ILE A 541       1.798  -9.321 -34.935  1.00  0.920          H  
ATOM   8602  HA  ILE A 541       4.520  -9.415 -34.117  1.00  0.960          H  
ATOM   8603  HB  ILE A 541       2.639  -8.552 -32.794  1.00  1.330          H  
ATOM   8604 1HG1 ILE A 541       3.340  -9.466 -30.585  1.00  1.330          H  
ATOM   8605 2HG1 ILE A 541       4.325 -10.636 -31.413  1.00  1.330          H  
ATOM   8606 1HG2 ILE A 541       1.344  -9.992 -31.514  1.00  1.330          H  
ATOM   8607 2HG2 ILE A 541       1.132 -10.302 -33.185  1.00  1.330          H  
ATOM   8608 3HG2 ILE A 541       2.093 -11.382 -32.231  1.00  1.330          H  
ATOM   8609 1HD1 ILE A 541       5.557  -8.815 -30.604  1.00  1.330          H  
ATOM   8610 2HD1 ILE A 541       5.640  -8.838 -32.363  1.00  1.330          H  
ATOM   8611 3HD1 ILE A 541       4.584  -7.687 -31.540  1.00  1.330          H  
ATOM   8612  N   ARG A 542       3.038 -12.335 -34.372  1.00  0.790          N  
ATOM   8613  CA  ARG A 542       3.393 -13.739 -34.407  1.00  0.840          C  
ATOM   8614  C   ARG A 542       4.590 -13.919 -35.337  1.00  0.890          C  
ATOM   8615  O   ARG A 542       5.579 -14.581 -34.989  1.00  0.950          O  
ATOM   8616  CB  ARG A 542       2.209 -14.552 -34.872  1.00  1.160          C  
ATOM   8617  CG  ARG A 542       2.380 -16.050 -34.836  1.00  1.160          C  
ATOM   8618  CD  ARG A 542       1.154 -16.748 -35.294  1.00  1.160          C  
ATOM   8619  NE  ARG A 542      -0.000 -16.442 -34.460  1.00  1.160          N  
ATOM   8620  CZ  ARG A 542      -1.077 -15.688 -34.798  1.00  1.160          C  
ATOM   8621  NH1 ARG A 542      -1.179 -15.130 -35.985  1.00  1.160          N  
ATOM   8622  NH2 ARG A 542      -2.036 -15.521 -33.916  1.00  1.160          N  
ATOM   8623  H   ARG A 542       2.072 -12.048 -34.578  1.00  0.950          H  
ATOM   8624  HA  ARG A 542       3.670 -14.054 -33.399  1.00  1.010          H  
ATOM   8625 1HB  ARG A 542       1.363 -14.291 -34.241  1.00  1.390          H  
ATOM   8626 2HB  ARG A 542       1.951 -14.265 -35.892  1.00  1.390          H  
ATOM   8627 1HG  ARG A 542       3.201 -16.339 -35.491  1.00  1.390          H  
ATOM   8628 2HG  ARG A 542       2.600 -16.369 -33.817  1.00  1.390          H  
ATOM   8629 1HD  ARG A 542       0.942 -16.474 -36.320  1.00  1.390          H  
ATOM   8630 2HD  ARG A 542       1.324 -17.817 -35.240  1.00  1.390          H  
ATOM   8631  HE  ARG A 542       0.008 -16.834 -33.534  1.00  1.390          H  
ATOM   8632 1HH1 ARG A 542      -0.447 -15.242 -36.667  1.00  1.390          H  
ATOM   8633 2HH1 ARG A 542      -1.995 -14.582 -36.218  1.00  1.390          H  
ATOM   8634 1HH2 ARG A 542      -1.962 -15.947 -33.002  1.00  1.390          H  
ATOM   8635 2HH2 ARG A 542      -2.843 -14.965 -34.148  1.00  1.390          H  
ATOM   8636  N   HIS A 543       4.512 -13.269 -36.505  1.00  0.900          N  
ATOM   8637  CA  HIS A 543       5.560 -13.290 -37.507  1.00  0.990          C  
ATOM   8638  C   HIS A 543       6.873 -12.749 -36.930  1.00  1.000          C  
ATOM   8639  O   HIS A 543       7.910 -13.419 -37.013  1.00  1.070          O  
ATOM   8640  CB  HIS A 543       5.077 -12.452 -38.707  1.00  1.350          C  
ATOM   8641  CG  HIS A 543       5.980 -12.290 -39.868  1.00  1.350          C  
ATOM   8642  ND1 HIS A 543       6.213 -13.295 -40.782  1.00  1.350          N  
ATOM   8643  CD2 HIS A 543       6.672 -11.210 -40.302  1.00  1.350          C  
ATOM   8644  CE1 HIS A 543       7.016 -12.842 -41.728  1.00  1.350          C  
ATOM   8645  NE2 HIS A 543       7.303 -11.578 -41.463  1.00  1.350          N  
ATOM   8646  H   HIS A 543       3.653 -12.752 -36.727  1.00  1.080          H  
ATOM   8647  HA  HIS A 543       5.732 -14.311 -37.839  1.00  1.190          H  
ATOM   8648 1HB  HIS A 543       4.141 -12.877 -39.072  1.00  1.620          H  
ATOM   8649 2HB  HIS A 543       4.844 -11.467 -38.376  1.00  1.620          H  
ATOM   8650  HD1 HIS A 543       5.695 -14.145 -40.860  1.00  1.620          H  
ATOM   8651  HD2 HIS A 543       6.780 -10.195 -39.915  1.00  1.620          H  
ATOM   8652  HE1 HIS A 543       7.323 -13.489 -42.549  1.00  1.620          H  
ATOM   8653  N   TYR A 544       6.828 -11.564 -36.313  1.00  0.950          N  
ATOM   8654  CA  TYR A 544       8.038 -10.961 -35.772  1.00  1.000          C  
ATOM   8655  C   TYR A 544       8.661 -11.750 -34.629  1.00  0.960          C  
ATOM   8656  O   TYR A 544       9.885 -11.852 -34.572  1.00  1.020          O  
ATOM   8657  CB  TYR A 544       7.790  -9.516 -35.347  1.00  1.380          C  
ATOM   8658  CG  TYR A 544       7.624  -8.579 -36.530  1.00  1.380          C  
ATOM   8659  CD1 TYR A 544       6.447  -7.863 -36.695  1.00  1.380          C  
ATOM   8660  CD2 TYR A 544       8.649  -8.454 -37.470  1.00  1.380          C  
ATOM   8661  CE1 TYR A 544       6.295  -7.029 -37.781  1.00  1.380          C  
ATOM   8662  CE2 TYR A 544       8.488  -7.623 -38.552  1.00  1.380          C  
ATOM   8663  CZ  TYR A 544       7.317  -6.913 -38.708  1.00  1.380          C  
ATOM   8664  OH  TYR A 544       7.163  -6.082 -39.789  1.00  1.380          O  
ATOM   8665  H   TYR A 544       5.938 -11.059 -36.264  1.00  1.140          H  
ATOM   8666  HA  TYR A 544       8.774 -10.950 -36.569  1.00  1.200          H  
ATOM   8667 1HB  TYR A 544       6.884  -9.469 -34.742  1.00  1.660          H  
ATOM   8668 2HB  TYR A 544       8.620  -9.159 -34.732  1.00  1.660          H  
ATOM   8669  HD1 TYR A 544       5.642  -7.955 -35.967  1.00  1.660          H  
ATOM   8670  HD2 TYR A 544       9.579  -9.011 -37.355  1.00  1.660          H  
ATOM   8671  HE1 TYR A 544       5.373  -6.464 -37.912  1.00  1.660          H  
ATOM   8672  HE2 TYR A 544       9.286  -7.524 -39.288  1.00  1.660          H  
ATOM   8673  HH  TYR A 544       6.306  -5.644 -39.738  1.00  1.660          H  
ATOM   8674  N   GLN A 545       7.859 -12.321 -33.722  1.00  0.870          N  
ATOM   8675  CA  GLN A 545       8.445 -13.092 -32.633  1.00  0.870          C  
ATOM   8676  C   GLN A 545       9.209 -14.277 -33.177  1.00  0.910          C  
ATOM   8677  O   GLN A 545      10.320 -14.557 -32.717  1.00  0.950          O  
ATOM   8678  CB  GLN A 545       7.390 -13.621 -31.671  1.00  1.220          C  
ATOM   8679  CG  GLN A 545       6.739 -12.623 -30.783  1.00  1.220          C  
ATOM   8680  CD  GLN A 545       5.634 -13.267 -30.014  1.00  1.220          C  
ATOM   8681  OE1 GLN A 545       4.443 -13.042 -30.220  1.00  1.220          O  
ATOM   8682  NE2 GLN A 545       6.035 -14.147 -29.115  1.00  1.220          N  
ATOM   8683  H   GLN A 545       6.850 -12.192 -33.785  1.00  1.040          H  
ATOM   8684  HA  GLN A 545       9.139 -12.452 -32.089  1.00  1.040          H  
ATOM   8685 1HB  GLN A 545       6.598 -14.110 -32.245  1.00  1.460          H  
ATOM   8686 2HB  GLN A 545       7.845 -14.371 -31.036  1.00  1.460          H  
ATOM   8687 1HG  GLN A 545       7.483 -12.291 -30.071  1.00  1.460          H  
ATOM   8688 2HG  GLN A 545       6.358 -11.793 -31.371  1.00  1.460          H  
ATOM   8689 1HE2 GLN A 545       5.350 -14.684 -28.593  1.00  1.460          H  
ATOM   8690 2HE2 GLN A 545       7.011 -14.301 -28.955  1.00  1.460          H  
ATOM   8691  N   ARG A 546       8.634 -14.958 -34.178  1.00  0.960          N  
ATOM   8692  CA  ARG A 546       9.300 -16.100 -34.780  1.00  1.060          C  
ATOM   8693  C   ARG A 546      10.620 -15.676 -35.415  1.00  1.110          C  
ATOM   8694  O   ARG A 546      11.647 -16.329 -35.207  1.00  1.160          O  
ATOM   8695  CB  ARG A 546       8.400 -16.750 -35.824  1.00  1.440          C  
ATOM   8696  CG  ARG A 546       7.194 -17.516 -35.259  1.00  1.440          C  
ATOM   8697  CD  ARG A 546       6.276 -18.008 -36.339  1.00  1.440          C  
ATOM   8698  NE  ARG A 546       5.156 -18.774 -35.788  1.00  1.440          N  
ATOM   8699  CZ  ARG A 546       4.063 -19.192 -36.466  1.00  1.440          C  
ATOM   8700  NH1 ARG A 546       3.915 -18.914 -37.754  1.00  1.440          N  
ATOM   8701  NH2 ARG A 546       3.134 -19.892 -35.820  1.00  1.440          N  
ATOM   8702  H   ARG A 546       7.689 -14.698 -34.483  1.00  1.150          H  
ATOM   8703  HA  ARG A 546       9.505 -16.831 -33.998  1.00  1.270          H  
ATOM   8704 1HB  ARG A 546       8.006 -15.978 -36.484  1.00  1.730          H  
ATOM   8705 2HB  ARG A 546       8.985 -17.436 -36.434  1.00  1.730          H  
ATOM   8706 1HG  ARG A 546       7.543 -18.381 -34.692  1.00  1.730          H  
ATOM   8707 2HG  ARG A 546       6.623 -16.869 -34.597  1.00  1.730          H  
ATOM   8708 1HD  ARG A 546       5.874 -17.144 -36.871  1.00  1.730          H  
ATOM   8709 2HD  ARG A 546       6.828 -18.645 -37.028  1.00  1.730          H  
ATOM   8710  HE  ARG A 546       5.219 -19.045 -34.792  1.00  1.730          H  
ATOM   8711 1HH1 ARG A 546       4.621 -18.387 -38.243  1.00  1.730          H  
ATOM   8712 2HH1 ARG A 546       3.096 -19.234 -38.252  1.00  1.730          H  
ATOM   8713 1HH2 ARG A 546       3.259 -20.095 -34.806  1.00  1.730          H  
ATOM   8714 2HH2 ARG A 546       2.314 -20.219 -36.302  1.00  1.730          H  
ATOM   8715  N   ILE A 547      10.616 -14.536 -36.117  1.00  1.130          N  
ATOM   8716  CA  ILE A 547      11.831 -14.055 -36.756  1.00  1.220          C  
ATOM   8717  C   ILE A 547      12.898 -13.683 -35.752  1.00  1.230          C  
ATOM   8718  O   ILE A 547      14.055 -14.067 -35.925  1.00  1.290          O  
ATOM   8719  CB  ILE A 547      11.559 -12.809 -37.624  1.00  1.670          C  
ATOM   8720  CG1 ILE A 547      10.705 -13.207 -38.817  1.00  1.670          C  
ATOM   8721  CG2 ILE A 547      12.914 -12.162 -38.075  1.00  1.670          C  
ATOM   8722  CD1 ILE A 547      10.109 -12.050 -39.557  1.00  1.670          C  
ATOM   8723  H   ILE A 547       9.728 -14.042 -36.262  1.00  1.360          H  
ATOM   8724  HA  ILE A 547      12.221 -14.850 -37.390  1.00  1.460          H  
ATOM   8725  HB  ILE A 547      10.991 -12.082 -37.044  1.00  2.010          H  
ATOM   8726 1HG1 ILE A 547      11.319 -13.775 -39.508  1.00  2.010          H  
ATOM   8727 2HG1 ILE A 547       9.894 -13.844 -38.477  1.00  2.010          H  
ATOM   8728 1HG2 ILE A 547      12.725 -11.287 -38.676  1.00  2.010          H  
ATOM   8729 2HG2 ILE A 547      13.497 -11.856 -37.215  1.00  2.010          H  
ATOM   8730 3HG2 ILE A 547      13.487 -12.885 -38.659  1.00  2.010          H  
ATOM   8731 1HD1 ILE A 547       9.535 -12.443 -40.376  1.00  2.010          H  
ATOM   8732 2HD1 ILE A 547       9.457 -11.484 -38.893  1.00  2.010          H  
ATOM   8733 3HD1 ILE A 547      10.874 -11.401 -39.948  1.00  2.010          H  
ATOM   8734  N   ASP A 548      12.540 -12.896 -34.741  1.00  1.190          N  
ATOM   8735  CA  ASP A 548      13.520 -12.459 -33.765  1.00  1.230          C  
ATOM   8736  C   ASP A 548      14.076 -13.635 -32.995  1.00  1.210          C  
ATOM   8737  O   ASP A 548      15.258 -13.645 -32.638  1.00  1.270          O  
ATOM   8738  CB  ASP A 548      12.931 -11.420 -32.843  1.00  1.710          C  
ATOM   8739  CG  ASP A 548      12.700 -10.076 -33.552  1.00  1.710          C  
ATOM   8740  OD1 ASP A 548      13.184  -9.830 -34.657  1.00  1.710          O  
ATOM   8741  OD2 ASP A 548      12.050  -9.285 -32.956  1.00  1.710          O  
ATOM   8742  H   ASP A 548      11.567 -12.586 -34.661  1.00  1.430          H  
ATOM   8743  HA  ASP A 548      14.339 -11.992 -34.299  1.00  1.480          H  
ATOM   8744 1HB  ASP A 548      11.969 -11.784 -32.470  1.00  2.050          H  
ATOM   8745 2HB  ASP A 548      13.583 -11.269 -31.987  1.00  2.050          H  
ATOM   8746  N   PHE A 549      13.227 -14.630 -32.720  1.00  1.160          N  
ATOM   8747  CA  PHE A 549      13.681 -15.825 -32.053  1.00  1.180          C  
ATOM   8748  C   PHE A 549      14.756 -16.465 -32.926  1.00  1.200          C  
ATOM   8749  O   PHE A 549      15.839 -16.786 -32.442  1.00  1.250          O  
ATOM   8750  CB  PHE A 549      12.534 -16.776 -31.774  1.00  1.640          C  
ATOM   8751  CG  PHE A 549      12.965 -18.015 -31.137  1.00  1.640          C  
ATOM   8752  CD1 PHE A 549      13.304 -18.024 -29.803  1.00  1.640          C  
ATOM   8753  CD2 PHE A 549      13.029 -19.188 -31.854  1.00  1.640          C  
ATOM   8754  CE1 PHE A 549      13.718 -19.183 -29.206  1.00  1.640          C  
ATOM   8755  CE2 PHE A 549      13.429 -20.342 -31.252  1.00  1.640          C  
ATOM   8756  CZ  PHE A 549      13.779 -20.333 -29.930  1.00  1.640          C  
ATOM   8757  H   PHE A 549      12.236 -14.555 -32.964  1.00  1.390          H  
ATOM   8758  HA  PHE A 549      14.124 -15.547 -31.099  1.00  1.420          H  
ATOM   8759 1HB  PHE A 549      11.806 -16.289 -31.132  1.00  1.970          H  
ATOM   8760 2HB  PHE A 549      12.024 -17.020 -32.705  1.00  1.970          H  
ATOM   8761  HD1 PHE A 549      13.247 -17.097 -29.227  1.00  1.970          H  
ATOM   8762  HD2 PHE A 549      12.757 -19.185 -32.914  1.00  1.970          H  
ATOM   8763  HE1 PHE A 549      13.996 -19.195 -28.154  1.00  1.970          H  
ATOM   8764  HE2 PHE A 549      13.480 -21.268 -31.827  1.00  1.970          H  
ATOM   8765  HZ  PHE A 549      14.110 -21.236 -29.459  1.00  1.970          H  
ATOM   8766  N   GLU A 550      14.481 -16.624 -34.230  1.00  1.200          N  
ATOM   8767  CA  GLU A 550      15.475 -17.210 -35.118  1.00  1.250          C  
ATOM   8768  C   GLU A 550      16.767 -16.375 -35.165  1.00  1.310          C  
ATOM   8769  O   GLU A 550      17.867 -16.941 -35.183  1.00  1.340          O  
ATOM   8770  CB  GLU A 550      14.916 -17.351 -36.535  1.00  1.730          C  
ATOM   8771  CG  GLU A 550      13.855 -18.431 -36.691  1.00  1.730          C  
ATOM   8772  CD  GLU A 550      13.247 -18.448 -38.069  1.00  1.730          C  
ATOM   8773  OE1 GLU A 550      13.559 -17.574 -38.844  1.00  1.730          O  
ATOM   8774  OE2 GLU A 550      12.470 -19.332 -38.346  1.00  1.730          O  
ATOM   8775  H   GLU A 550      13.558 -16.370 -34.597  1.00  1.440          H  
ATOM   8776  HA  GLU A 550      15.698 -18.204 -34.769  1.00  1.500          H  
ATOM   8777 1HB  GLU A 550      14.472 -16.410 -36.842  1.00  2.080          H  
ATOM   8778 2HB  GLU A 550      15.728 -17.570 -37.225  1.00  2.080          H  
ATOM   8779 1HG  GLU A 550      14.315 -19.397 -36.495  1.00  2.080          H  
ATOM   8780 2HG  GLU A 550      13.077 -18.277 -35.950  1.00  2.080          H  
ATOM   8781  N   ARG A 551      16.660 -15.037 -35.155  1.00  1.340          N  
ATOM   8782  CA  ARG A 551      17.856 -14.191 -35.217  1.00  1.440          C  
ATOM   8783  C   ARG A 551      18.779 -14.437 -34.031  1.00  1.420          C  
ATOM   8784  O   ARG A 551      20.003 -14.573 -34.189  1.00  1.480          O  
ATOM   8785  CB  ARG A 551      17.513 -12.715 -35.107  1.00  1.980          C  
ATOM   8786  CG  ARG A 551      16.752 -12.055 -36.210  1.00  1.980          C  
ATOM   8787  CD  ARG A 551      16.563 -10.613 -35.861  1.00  1.980          C  
ATOM   8788  NE  ARG A 551      15.558  -9.963 -36.663  1.00  1.980          N  
ATOM   8789  CZ  ARG A 551      15.716  -9.487 -37.920  1.00  1.980          C  
ATOM   8790  NH1 ARG A 551      16.864  -9.618 -38.561  1.00  1.980          N  
ATOM   8791  NH2 ARG A 551      14.702  -8.883 -38.508  1.00  1.980          N  
ATOM   8792  H   ARG A 551      15.722 -14.625 -35.184  1.00  1.610          H  
ATOM   8793  HA  ARG A 551      18.389 -14.399 -36.143  1.00  1.730          H  
ATOM   8794 1HB  ARG A 551      16.953 -12.550 -34.196  1.00  2.370          H  
ATOM   8795 2HB  ARG A 551      18.433 -12.174 -35.013  1.00  2.370          H  
ATOM   8796 1HG  ARG A 551      17.309 -12.135 -37.138  1.00  2.370          H  
ATOM   8797 2HG  ARG A 551      15.790 -12.506 -36.332  1.00  2.370          H  
ATOM   8798 1HD  ARG A 551      16.248 -10.540 -34.817  1.00  2.370          H  
ATOM   8799 2HD  ARG A 551      17.503 -10.077 -35.977  1.00  2.370          H  
ATOM   8800  HE  ARG A 551      14.636  -9.828 -36.195  1.00  2.370          H  
ATOM   8801 1HH1 ARG A 551      17.647 -10.071 -38.116  1.00  2.370          H  
ATOM   8802 2HH1 ARG A 551      16.965  -9.255 -39.499  1.00  2.370          H  
ATOM   8803 1HH2 ARG A 551      13.834  -8.766 -37.999  1.00  2.370          H  
ATOM   8804 2HH2 ARG A 551      14.796  -8.519 -39.443  1.00  2.370          H  
ATOM   8805  N   VAL A 552      18.184 -14.482 -32.837  1.00  1.360          N  
ATOM   8806  CA  VAL A 552      18.957 -14.645 -31.625  1.00  1.390          C  
ATOM   8807  C   VAL A 552      19.485 -16.058 -31.464  1.00  1.320          C  
ATOM   8808  O   VAL A 552      20.601 -16.236 -30.965  1.00  1.370          O  
ATOM   8809  CB  VAL A 552      18.161 -14.179 -30.392  1.00  1.930          C  
ATOM   8810  CG1 VAL A 552      17.113 -15.113 -30.029  1.00  1.930          C  
ATOM   8811  CG2 VAL A 552      19.105 -13.956 -29.264  1.00  1.930          C  
ATOM   8812  H   VAL A 552      17.168 -14.333 -32.788  1.00  1.630          H  
ATOM   8813  HA  VAL A 552      19.819 -13.989 -31.698  1.00  1.670          H  
ATOM   8814  HB  VAL A 552      17.659 -13.250 -30.639  1.00  2.320          H  
ATOM   8815 1HG1 VAL A 552      16.587 -14.710 -29.212  1.00  2.320          H  
ATOM   8816 2HG1 VAL A 552      16.454 -15.213 -30.846  1.00  2.320          H  
ATOM   8817 3HG1 VAL A 552      17.521 -16.077 -29.753  1.00  2.320          H  
ATOM   8818 1HG2 VAL A 552      18.575 -13.588 -28.397  1.00  2.320          H  
ATOM   8819 2HG2 VAL A 552      19.612 -14.878 -29.007  1.00  2.320          H  
ATOM   8820 3HG2 VAL A 552      19.819 -13.221 -29.591  1.00  2.320          H  
ATOM   8821  N   ILE A 553      18.723 -17.077 -31.872  1.00  1.260          N  
ATOM   8822  CA  ILE A 553      19.292 -18.393 -31.723  1.00  1.270          C  
ATOM   8823  C   ILE A 553      20.395 -18.604 -32.773  1.00  1.350          C  
ATOM   8824  O   ILE A 553      21.409 -19.212 -32.454  1.00  1.400          O  
ATOM   8825  CB  ILE A 553      18.232 -19.520 -31.695  1.00  1.770          C  
ATOM   8826  CG1 ILE A 553      17.511 -19.666 -33.009  1.00  1.770          C  
ATOM   8827  CG2 ILE A 553      17.262 -19.235 -30.518  1.00  1.770          C  
ATOM   8828  CD1 ILE A 553      16.611 -20.881 -33.117  1.00  1.770          C  
ATOM   8829  H   ILE A 553      17.778 -16.922 -32.241  1.00  1.510          H  
ATOM   8830  HA  ILE A 553      19.762 -18.435 -30.746  1.00  1.520          H  
ATOM   8831  HB  ILE A 553      18.706 -20.434 -31.521  1.00  2.130          H  
ATOM   8832 1HG1 ILE A 553      16.935 -18.804 -33.142  1.00  2.130          H  
ATOM   8833 2HG1 ILE A 553      18.230 -19.735 -33.815  1.00  2.130          H  
ATOM   8834 1HG2 ILE A 553      16.538 -20.021 -30.426  1.00  2.130          H  
ATOM   8835 2HG2 ILE A 553      17.824 -19.178 -29.601  1.00  2.130          H  
ATOM   8836 3HG2 ILE A 553      16.748 -18.293 -30.679  1.00  2.130          H  
ATOM   8837 1HD1 ILE A 553      16.136 -20.884 -34.097  1.00  2.130          H  
ATOM   8838 2HD1 ILE A 553      17.204 -21.788 -33.000  1.00  2.130          H  
ATOM   8839 3HD1 ILE A 553      15.856 -20.856 -32.367  1.00  2.130          H  
ATOM   8840  N   GLN A 554      20.283 -18.032 -33.990  1.00  1.430          N  
ATOM   8841  CA  GLN A 554      21.382 -18.195 -34.946  1.00  1.600          C  
ATOM   8842  C   GLN A 554      22.647 -17.541 -34.393  1.00  1.630          C  
ATOM   8843  O   GLN A 554      23.755 -18.045 -34.612  1.00  1.740          O  
ATOM   8844  CB  GLN A 554      21.050 -17.623 -36.320  1.00  2.170          C  
ATOM   8845  CG  GLN A 554      22.141 -17.894 -37.385  1.00  2.170          C  
ATOM   8846  CD  GLN A 554      22.324 -19.387 -37.683  1.00  2.170          C  
ATOM   8847  OE1 GLN A 554      21.349 -20.085 -37.971  1.00  2.170          O  
ATOM   8848  NE2 GLN A 554      23.560 -19.874 -37.624  1.00  2.170          N  
ATOM   8849  H   GLN A 554      19.429 -17.540 -34.275  1.00  1.720          H  
ATOM   8850  HA  GLN A 554      21.572 -19.260 -35.066  1.00  1.920          H  
ATOM   8851 1HB  GLN A 554      20.110 -18.048 -36.671  1.00  2.610          H  
ATOM   8852 2HB  GLN A 554      20.904 -16.542 -36.236  1.00  2.610          H  
ATOM   8853 1HG  GLN A 554      21.844 -17.402 -38.309  1.00  2.610          H  
ATOM   8854 2HG  GLN A 554      23.096 -17.493 -37.046  1.00  2.610          H  
ATOM   8855 1HE2 GLN A 554      23.728 -20.841 -37.827  1.00  2.610          H  
ATOM   8856 2HE2 GLN A 554      24.332 -19.274 -37.383  1.00  2.610          H  
ATOM   8857  N   TRP A 555      22.494 -16.406 -33.698  1.00  1.580          N  
ATOM   8858  CA  TRP A 555      23.619 -15.755 -33.040  1.00  1.680          C  
ATOM   8859  C   TRP A 555      24.223 -16.750 -32.056  1.00  1.650          C  
ATOM   8860  O   TRP A 555      25.421 -17.037 -32.098  1.00  1.770          O  
ATOM   8861  CB  TRP A 555      23.140 -14.472 -32.354  1.00  2.310          C  
ATOM   8862  CG  TRP A 555      24.132 -13.743 -31.511  1.00  2.310          C  
ATOM   8863  CD1 TRP A 555      24.091 -13.635 -30.156  1.00  2.310          C  
ATOM   8864  CD2 TRP A 555      25.306 -13.024 -31.932  1.00  2.310          C  
ATOM   8865  NE1 TRP A 555      25.144 -12.881 -29.708  1.00  2.310          N  
ATOM   8866  CE2 TRP A 555      25.907 -12.514 -30.779  1.00  2.310          C  
ATOM   8867  CE3 TRP A 555      25.889 -12.775 -33.171  1.00  2.310          C  
ATOM   8868  CZ2 TRP A 555      27.067 -11.775 -30.827  1.00  2.310          C  
ATOM   8869  CZ3 TRP A 555      27.054 -12.029 -33.217  1.00  2.310          C  
ATOM   8870  CH2 TRP A 555      27.628 -11.545 -32.074  1.00  2.310          C  
ATOM   8871  H   TRP A 555      21.566 -15.969 -33.647  1.00  1.900          H  
ATOM   8872  HA  TRP A 555      24.368 -15.500 -33.784  1.00  2.020          H  
ATOM   8873 1HB  TRP A 555      22.793 -13.798 -33.117  1.00  2.770          H  
ATOM   8874 2HB  TRP A 555      22.295 -14.695 -31.731  1.00  2.770          H  
ATOM   8875  HD1 TRP A 555      23.327 -14.074 -29.531  1.00  2.770          H  
ATOM   8876  HE1 TRP A 555      25.339 -12.621 -28.710  1.00  2.770          H  
ATOM   8877  HE3 TRP A 555      25.443 -13.159 -34.084  1.00  2.770          H  
ATOM   8878  HZ2 TRP A 555      27.538 -11.377 -29.924  1.00  2.770          H  
ATOM   8879  HZ3 TRP A 555      27.506 -11.839 -34.187  1.00  2.770          H  
ATOM   8880  HH2 TRP A 555      28.546 -10.966 -32.147  1.00  2.770          H  
ATOM   8881  N   ALA A 556      23.362 -17.361 -31.238  1.00  1.550          N  
ATOM   8882  CA  ALA A 556      23.777 -18.365 -30.278  1.00  1.640          C  
ATOM   8883  C   ALA A 556      24.451 -19.560 -30.973  1.00  1.730          C  
ATOM   8884  O   ALA A 556      25.309 -20.226 -30.386  1.00  1.890          O  
ATOM   8885  CB  ALA A 556      22.587 -18.808 -29.462  1.00  2.260          C  
ATOM   8886  H   ALA A 556      22.378 -17.075 -31.256  1.00  1.860          H  
ATOM   8887  HA  ALA A 556      24.507 -17.903 -29.615  1.00  1.970          H  
ATOM   8888 1HB  ALA A 556      22.881 -19.517 -28.720  1.00  2.710          H  
ATOM   8889 2HB  ALA A 556      22.168 -17.935 -28.988  1.00  2.710          H  
ATOM   8890 3HB  ALA A 556      21.859 -19.251 -30.098  1.00  2.710          H  
ATOM   8891  N   VAL A 557      24.060 -19.907 -32.194  1.00  1.720          N  
ATOM   8892  CA  VAL A 557      24.761 -20.998 -32.859  1.00  1.930          C  
ATOM   8893  C   VAL A 557      26.186 -20.554 -33.165  1.00  2.030          C  
ATOM   8894  O   VAL A 557      27.153 -21.236 -32.829  1.00  2.190          O  
ATOM   8895  CB  VAL A 557      24.090 -21.400 -34.193  1.00  2.620          C  
ATOM   8896  CG1 VAL A 557      24.949 -22.415 -34.954  1.00  2.620          C  
ATOM   8897  CG2 VAL A 557      22.753 -21.976 -33.919  1.00  2.620          C  
ATOM   8898  H   VAL A 557      23.275 -19.422 -32.632  1.00  2.060          H  
ATOM   8899  HA  VAL A 557      24.787 -21.862 -32.196  1.00  2.320          H  
ATOM   8900  HB  VAL A 557      23.987 -20.521 -34.817  1.00  3.140          H  
ATOM   8901 1HG1 VAL A 557      24.452 -22.671 -35.887  1.00  3.140          H  
ATOM   8902 2HG1 VAL A 557      25.931 -22.000 -35.182  1.00  3.140          H  
ATOM   8903 3HG1 VAL A 557      25.072 -23.314 -34.349  1.00  3.140          H  
ATOM   8904 1HG2 VAL A 557      22.268 -22.242 -34.857  1.00  3.140          H  
ATOM   8905 2HG2 VAL A 557      22.865 -22.859 -33.299  1.00  3.140          H  
ATOM   8906 3HG2 VAL A 557      22.167 -21.250 -33.413  1.00  3.140          H  
ATOM   8907  N   ASN A 558      26.321 -19.380 -33.774  1.00  2.050          N  
ATOM   8908  CA  ASN A 558      27.621 -18.864 -34.186  1.00  2.270          C  
ATOM   8909  C   ASN A 558      28.574 -18.616 -33.016  1.00  2.300          C  
ATOM   8910  O   ASN A 558      29.789 -18.789 -33.144  1.00  2.500          O  
ATOM   8911  CB  ASN A 558      27.427 -17.605 -35.002  1.00  3.090          C  
ATOM   8912  CG  ASN A 558      26.867 -17.889 -36.383  1.00  3.090          C  
ATOM   8913  OD1 ASN A 558      26.949 -19.010 -36.906  1.00  3.090          O  
ATOM   8914  ND2 ASN A 558      26.296 -16.881 -36.989  1.00  3.090          N  
ATOM   8915  H   ASN A 558      25.468 -18.853 -33.995  1.00  2.460          H  
ATOM   8916  HA  ASN A 558      28.091 -19.615 -34.822  1.00  2.720          H  
ATOM   8917 1HB  ASN A 558      26.737 -16.941 -34.472  1.00  3.710          H  
ATOM   8918 2HB  ASN A 558      28.377 -17.082 -35.099  1.00  3.710          H  
ATOM   8919 1HD2 ASN A 558      25.912 -17.000 -37.903  1.00  3.710          H  
ATOM   8920 2HD2 ASN A 558      26.244 -15.991 -36.540  1.00  3.710          H  
ATOM   8921  N   GLU A 559      28.015 -18.264 -31.866  1.00  2.170          N  
ATOM   8922  CA  GLU A 559      28.761 -17.993 -30.645  1.00  2.300          C  
ATOM   8923  C   GLU A 559      28.970 -19.217 -29.739  1.00  2.410          C  
ATOM   8924  O   GLU A 559      29.503 -19.077 -28.627  1.00  2.890          O  
ATOM   8925  CB  GLU A 559      28.068 -16.879 -29.861  1.00  3.170          C  
ATOM   8926  CG  GLU A 559      28.056 -15.525 -30.557  1.00  3.170          C  
ATOM   8927  CD  GLU A 559      29.436 -14.945 -30.686  1.00  3.170          C  
ATOM   8928  OE1 GLU A 559      30.122 -14.919 -29.691  1.00  3.170          O  
ATOM   8929  OE2 GLU A 559      29.835 -14.585 -31.767  1.00  3.170          O  
ATOM   8930  H   GLU A 559      27.007 -18.083 -31.864  1.00  2.600          H  
ATOM   8931  HA  GLU A 559      29.747 -17.629 -30.938  1.00  2.760          H  
ATOM   8932 1HB  GLU A 559      27.034 -17.166 -29.655  1.00  3.800          H  
ATOM   8933 2HB  GLU A 559      28.562 -16.753 -28.930  1.00  3.800          H  
ATOM   8934 1HG  GLU A 559      27.614 -15.626 -31.549  1.00  3.800          H  
ATOM   8935 2HG  GLU A 559      27.432 -14.852 -29.978  1.00  3.800          H  
ATOM   8936  N   HIS A 560      28.536 -20.405 -30.196  1.00  2.430          N  
ATOM   8937  CA  HIS A 560      28.633 -21.663 -29.439  1.00  2.640          C  
ATOM   8938  C   HIS A 560      27.865 -21.641 -28.119  1.00  2.350          C  
ATOM   8939  O   HIS A 560      28.353 -22.114 -27.090  1.00  2.750          O  
ATOM   8940  CB  HIS A 560      30.090 -22.054 -29.159  1.00  3.610          C  
ATOM   8941  CG  HIS A 560      30.917 -22.284 -30.376  1.00  3.610          C  
ATOM   8942  ND1 HIS A 560      30.771 -23.405 -31.179  1.00  3.610          N  
ATOM   8943  CD2 HIS A 560      31.901 -21.549 -30.933  1.00  3.610          C  
ATOM   8944  CE1 HIS A 560      31.634 -23.343 -32.170  1.00  3.610          C  
ATOM   8945  NE2 HIS A 560      32.338 -22.226 -32.046  1.00  3.610          N  
ATOM   8946  H   HIS A 560      28.120 -20.464 -31.131  1.00  2.920          H  
ATOM   8947  HA  HIS A 560      28.197 -22.458 -30.047  1.00  3.170          H  
ATOM   8948 1HB  HIS A 560      30.579 -21.302 -28.549  1.00  4.330          H  
ATOM   8949 2HB  HIS A 560      30.099 -22.986 -28.590  1.00  4.330          H  
ATOM   8950  HD1 HIS A 560      30.039 -24.133 -31.095  1.00  4.330          H  
ATOM   8951  HD2 HIS A 560      32.357 -20.597 -30.657  1.00  4.330          H  
ATOM   8952  HE1 HIS A 560      31.674 -24.139 -32.912  1.00  4.330          H  
ATOM   8953  N   CYS A 561      26.653 -21.091 -28.145  1.00  2.210          N  
ATOM   8954  CA  CYS A 561      25.791 -21.034 -26.982  1.00  2.500          C  
ATOM   8955  C   CYS A 561      24.552 -21.892 -27.138  1.00  2.310          C  
ATOM   8956  O   CYS A 561      24.113 -22.523 -26.176  1.00  2.670          O  
ATOM   8957  CB  CYS A 561      25.349 -19.620 -26.733  1.00  3.380          C  
ATOM   8958  SG  CYS A 561      26.647 -18.532 -26.391  1.00  3.380          S  
ATOM   8959  H   CYS A 561      26.320 -20.697 -29.017  1.00  2.650          H  
ATOM   8960  HA  CYS A 561      26.351 -21.386 -26.113  1.00  3.000          H  
ATOM   8961 1HB  CYS A 561      24.854 -19.255 -27.610  1.00  4.060          H  
ATOM   8962 2HB  CYS A 561      24.649 -19.594 -25.923  1.00  4.060          H  
ATOM   8963  HG  CYS A 561      27.491 -18.968 -27.352  1.00  4.060          H  
ATOM   8964  N   LEU A 562      24.005 -21.983 -28.353  1.00  2.520          N  
ATOM   8965  CA  LEU A 562      22.736 -22.696 -28.570  1.00  2.770          C  
ATOM   8966  C   LEU A 562      22.916 -24.188 -28.305  1.00  2.400          C  
ATOM   8967  O   LEU A 562      21.962 -24.929 -28.075  1.00  2.970          O  
ATOM   8968  CB  LEU A 562      22.184 -22.515 -29.983  1.00  3.780          C  
ATOM   8969  CG  LEU A 562      20.640 -22.774 -30.149  1.00  3.780          C  
ATOM   8970  CD1 LEU A 562      19.822 -21.726 -29.313  1.00  3.780          C  
ATOM   8971  CD2 LEU A 562      20.276 -22.686 -31.597  1.00  3.780          C  
ATOM   8972  H   LEU A 562      24.453 -21.485 -29.129  1.00  3.020          H  
ATOM   8973  HA  LEU A 562      22.028 -22.322 -27.845  1.00  3.320          H  
ATOM   8974 1HB  LEU A 562      22.388 -21.523 -30.332  1.00  4.530          H  
ATOM   8975 2HB  LEU A 562      22.704 -23.208 -30.639  1.00  4.530          H  
ATOM   8976  HG  LEU A 562      20.386 -23.768 -29.774  1.00  4.530          H  
ATOM   8977 1HD1 LEU A 562      18.755 -21.919 -29.443  1.00  4.530          H  
ATOM   8978 2HD1 LEU A 562      20.036 -21.763 -28.268  1.00  4.530          H  
ATOM   8979 3HD1 LEU A 562      20.054 -20.733 -29.670  1.00  4.530          H  
ATOM   8980 1HD2 LEU A 562      19.209 -22.868 -31.723  1.00  4.530          H  
ATOM   8981 2HD2 LEU A 562      20.521 -21.701 -31.957  1.00  4.530          H  
ATOM   8982 3HD2 LEU A 562      20.833 -23.434 -32.156  1.00  4.530          H  
ATOM   8983  N   GLU A 563      24.183 -24.600 -28.348  1.00  2.280          N  
ATOM   8984  CA  GLU A 563      24.679 -25.954 -28.141  1.00  2.650          C  
ATOM   8985  C   GLU A 563      24.354 -26.445 -26.721  1.00  2.530          C  
ATOM   8986  O   GLU A 563      24.401 -27.645 -26.451  1.00  2.900          O  
ATOM   8987  CB  GLU A 563      26.204 -25.950 -28.336  1.00  3.560          C  
ATOM   8988  CG  GLU A 563      26.664 -25.650 -29.767  1.00  3.560          C  
ATOM   8989  CD  GLU A 563      28.173 -25.562 -29.924  1.00  3.560          C  
ATOM   8990  OE1 GLU A 563      28.870 -25.745 -28.958  1.00  3.560          O  
ATOM   8991  OE2 GLU A 563      28.619 -25.288 -31.012  1.00  3.560          O  
ATOM   8992  H   GLU A 563      24.868 -23.891 -28.549  1.00  2.740          H  
ATOM   8993  HA  GLU A 563      24.209 -26.616 -28.861  1.00  3.180          H  
ATOM   8994 1HB  GLU A 563      26.656 -25.208 -27.673  1.00  4.270          H  
ATOM   8995 2HB  GLU A 563      26.608 -26.926 -28.055  1.00  4.270          H  
ATOM   8996 1HG  GLU A 563      26.286 -26.430 -30.425  1.00  4.270          H  
ATOM   8997 2HG  GLU A 563      26.223 -24.703 -30.082  1.00  4.270          H  
ATOM   8998  N   THR A 564      24.087 -25.500 -25.815  1.00  2.570          N  
ATOM   8999  CA  THR A 564      23.759 -25.712 -24.415  1.00  2.520          C  
ATOM   9000  C   THR A 564      22.520 -26.608 -24.244  1.00  2.220          C  
ATOM   9001  O   THR A 564      21.537 -26.499 -24.972  1.00  2.750          O  
ATOM   9002  CB  THR A 564      23.561 -24.341 -23.717  1.00  3.550          C  
ATOM   9003  OG1 THR A 564      24.759 -23.566 -23.810  1.00  3.550          O  
ATOM   9004  CG2 THR A 564      23.247 -24.508 -22.293  1.00  3.550          C  
ATOM   9005  H   THR A 564      24.083 -24.528 -26.129  1.00  3.080          H  
ATOM   9006  HA  THR A 564      24.603 -26.216 -23.939  1.00  3.020          H  
ATOM   9007  HB  THR A 564      22.771 -23.805 -24.214  1.00  4.260          H  
ATOM   9008  HG1 THR A 564      24.773 -23.131 -24.686  1.00  4.260          H  
ATOM   9009 1HG2 THR A 564      23.129 -23.517 -21.848  1.00  4.260          H  
ATOM   9010 2HG2 THR A 564      22.331 -25.073 -22.153  1.00  4.260          H  
ATOM   9011 3HG2 THR A 564      24.077 -25.021 -21.840  1.00  4.260          H  
ATOM   9012  N   VAL A 565      22.593 -27.530 -23.293  1.00  2.100          N  
ATOM   9013  CA  VAL A 565      21.514 -28.473 -23.009  1.00  2.430          C  
ATOM   9014  C   VAL A 565      21.098 -28.255 -21.538  1.00  2.320          C  
ATOM   9015  O   VAL A 565      21.845 -27.575 -20.830  1.00  2.340          O  
ATOM   9016  CB  VAL A 565      22.041 -29.910 -23.279  1.00  3.270          C  
ATOM   9017  CG1 VAL A 565      22.474 -30.025 -24.725  1.00  3.270          C  
ATOM   9018  CG2 VAL A 565      23.177 -30.224 -22.326  1.00  3.270          C  
ATOM   9019  H   VAL A 565      23.436 -27.557 -22.738  1.00  2.520          H  
ATOM   9020  HA  VAL A 565      20.678 -28.258 -23.673  1.00  2.920          H  
ATOM   9021  HB  VAL A 565      21.270 -30.623 -23.160  1.00  3.920          H  
ATOM   9022 1HG1 VAL A 565      22.828 -31.037 -24.924  1.00  3.920          H  
ATOM   9023 2HG1 VAL A 565      21.631 -29.803 -25.373  1.00  3.920          H  
ATOM   9024 3HG1 VAL A 565      23.274 -29.322 -24.926  1.00  3.920          H  
ATOM   9025 1HG2 VAL A 565      23.545 -31.231 -22.511  1.00  3.920          H  
ATOM   9026 2HG2 VAL A 565      23.985 -29.514 -22.465  1.00  3.920          H  
ATOM   9027 3HG2 VAL A 565      22.821 -30.161 -21.321  1.00  3.920          H  
ATOM   9028  N   PRO A 566      19.981 -28.851 -21.024  1.00  2.810          N  
ATOM   9029  CA  PRO A 566      19.464 -28.709 -19.655  1.00  3.190          C  
ATOM   9030  C   PRO A 566      20.525 -28.887 -18.578  1.00  3.040          C  
ATOM   9031  O   PRO A 566      20.413 -28.267 -17.513  1.00  3.040          O  
ATOM   9032  CB  PRO A 566      18.379 -29.790 -19.596  1.00  4.790          C  
ATOM   9033  CG  PRO A 566      17.879 -29.881 -21.016  1.00  4.790          C  
ATOM   9034  CD  PRO A 566      19.113 -29.723 -21.870  1.00  4.790          C  
ATOM   9035  HA  PRO A 566      19.000 -27.719 -19.561  1.00  3.830          H  
ATOM   9036 1HB  PRO A 566      18.801 -30.743 -19.234  1.00  5.740          H  
ATOM   9037 2HB  PRO A 566      17.591 -29.500 -18.880  1.00  5.740          H  
ATOM   9038 1HG  PRO A 566      17.376 -30.858 -21.162  1.00  5.740          H  
ATOM   9039 2HG  PRO A 566      17.121 -29.103 -21.206  1.00  5.740          H  
ATOM   9040 1HD  PRO A 566      19.527 -30.727 -21.976  1.00  5.740          H  
ATOM   9041 2HD  PRO A 566      18.855 -29.256 -22.829  1.00  5.740          H  
ATOM   9042  N   LYS A 567      21.585 -29.669 -18.838  1.00  3.180          N  
ATOM   9043  CA  LYS A 567      22.676 -29.844 -17.874  1.00  3.320          C  
ATOM   9044  C   LYS A 567      23.174 -28.476 -17.344  1.00  3.060          C  
ATOM   9045  O   LYS A 567      23.778 -28.398 -16.282  1.00  3.080          O  
ATOM   9046  CB  LYS A 567      23.836 -30.594 -18.510  1.00  4.590          C  
ATOM   9047  CG  LYS A 567      23.543 -32.056 -18.828  1.00  4.590          C  
ATOM   9048  CD  LYS A 567      24.735 -32.722 -19.506  1.00  4.590          C  
ATOM   9049  CE  LYS A 567      24.440 -34.175 -19.858  1.00  4.590          C  
ATOM   9050  NZ  LYS A 567      25.588 -34.820 -20.561  1.00  4.590          N  
ATOM   9051  H   LYS A 567      21.640 -30.185 -19.705  1.00  3.820          H  
ATOM   9052  HA  LYS A 567      22.300 -30.428 -17.032  1.00  3.980          H  
ATOM   9053 1HB  LYS A 567      24.141 -30.085 -19.420  1.00  5.510          H  
ATOM   9054 2HB  LYS A 567      24.686 -30.565 -17.830  1.00  5.510          H  
ATOM   9055 1HG  LYS A 567      23.318 -32.586 -17.902  1.00  5.510          H  
ATOM   9056 2HG  LYS A 567      22.678 -32.121 -19.482  1.00  5.510          H  
ATOM   9057 1HD  LYS A 567      24.982 -32.181 -20.420  1.00  5.510          H  
ATOM   9058 2HD  LYS A 567      25.597 -32.688 -18.841  1.00  5.510          H  
ATOM   9059 1HE  LYS A 567      24.228 -34.729 -18.946  1.00  5.510          H  
ATOM   9060 2HE  LYS A 567      23.564 -34.213 -20.507  1.00  5.510          H  
ATOM   9061 1HZ  LYS A 567      25.356 -35.778 -20.780  1.00  5.510          H  
ATOM   9062 2HZ  LYS A 567      25.785 -34.319 -21.418  1.00  5.510          H  
ATOM   9063 3HZ  LYS A 567      26.404 -34.800 -19.966  1.00  5.510          H  
ATOM   9064  N   PHE A 568      22.961 -27.417 -18.122  1.00  2.920          N  
ATOM   9065  CA  PHE A 568      23.298 -26.038 -17.815  1.00  2.900          C  
ATOM   9066  C   PHE A 568      22.591 -25.569 -16.555  1.00  2.630          C  
ATOM   9067  O   PHE A 568      23.188 -24.925 -15.686  1.00  2.700          O  
ATOM   9068  CB  PHE A 568      22.954 -25.191 -19.005  1.00  4.070          C  
ATOM   9069  CG  PHE A 568      23.024 -23.736 -18.838  1.00  4.070          C  
ATOM   9070  CD1 PHE A 568      24.221 -23.091 -18.642  1.00  4.070          C  
ATOM   9071  CD2 PHE A 568      21.860 -22.987 -18.949  1.00  4.070          C  
ATOM   9072  CE1 PHE A 568      24.255 -21.731 -18.527  1.00  4.070          C  
ATOM   9073  CE2 PHE A 568      21.894 -21.632 -18.854  1.00  4.070          C  
ATOM   9074  CZ  PHE A 568      23.091 -20.997 -18.636  1.00  4.070          C  
ATOM   9075  H   PHE A 568      22.479 -27.574 -19.011  1.00  3.500          H  
ATOM   9076  HA  PHE A 568      24.377 -25.983 -17.644  1.00  3.480          H  
ATOM   9077 1HB  PHE A 568      23.630 -25.472 -19.773  1.00  4.880          H  
ATOM   9078 2HB  PHE A 568      21.954 -25.448 -19.348  1.00  4.880          H  
ATOM   9079  HD1 PHE A 568      25.143 -23.669 -18.570  1.00  4.880          H  
ATOM   9080  HD2 PHE A 568      20.910 -23.497 -19.127  1.00  4.880          H  
ATOM   9081  HE1 PHE A 568      25.210 -21.225 -18.359  1.00  4.880          H  
ATOM   9082  HE2 PHE A 568      20.976 -21.052 -18.957  1.00  4.880          H  
ATOM   9083  HZ  PHE A 568      23.126 -19.912 -18.561  1.00  4.880          H  
ATOM   9084  N   LEU A 569      21.283 -25.839 -16.494  1.00  2.440          N  
ATOM   9085  CA  LEU A 569      20.475 -25.470 -15.358  1.00  2.380          C  
ATOM   9086  C   LEU A 569      20.971 -26.281 -14.174  1.00  2.430          C  
ATOM   9087  O   LEU A 569      21.019 -25.785 -13.047  1.00  2.460          O  
ATOM   9088  CB  LEU A 569      19.012 -25.802 -15.635  1.00  3.360          C  
ATOM   9089  CG  LEU A 569      18.280 -25.009 -16.731  1.00  3.360          C  
ATOM   9090  CD1 LEU A 569      16.931 -25.690 -16.963  1.00  3.360          C  
ATOM   9091  CD2 LEU A 569      18.075 -23.532 -16.313  1.00  3.360          C  
ATOM   9092  H   LEU A 569      20.866 -26.414 -17.220  1.00  2.930          H  
ATOM   9093  HA  LEU A 569      20.606 -24.413 -15.145  1.00  2.860          H  
ATOM   9094 1HB  LEU A 569      18.972 -26.832 -15.930  1.00  4.030          H  
ATOM   9095 2HB  LEU A 569      18.455 -25.682 -14.711  1.00  4.030          H  
ATOM   9096  HG  LEU A 569      18.855 -25.047 -17.656  1.00  4.030          H  
ATOM   9097 1HD1 LEU A 569      16.392 -25.166 -17.748  1.00  4.030          H  
ATOM   9098 2HD1 LEU A 569      17.088 -26.728 -17.267  1.00  4.030          H  
ATOM   9099 3HD1 LEU A 569      16.346 -25.675 -16.045  1.00  4.030          H  
ATOM   9100 1HD2 LEU A 569      17.542 -23.002 -17.103  1.00  4.030          H  
ATOM   9101 2HD2 LEU A 569      17.488 -23.484 -15.393  1.00  4.030          H  
ATOM   9102 3HD2 LEU A 569      19.037 -23.051 -16.153  1.00  4.030          H  
ATOM   9103  N   VAL A 570      21.369 -27.534 -14.453  1.00  2.660          N  
ATOM   9104  CA  VAL A 570      21.871 -28.420 -13.410  1.00  2.980          C  
ATOM   9105  C   VAL A 570      23.162 -27.797 -12.856  1.00  3.020          C  
ATOM   9106  O   VAL A 570      23.335 -27.743 -11.639  1.00  3.120          O  
ATOM   9107  CB  VAL A 570      22.142 -29.856 -13.944  1.00  4.040          C  
ATOM   9108  CG1 VAL A 570      22.783 -30.717 -12.900  1.00  4.040          C  
ATOM   9109  CG2 VAL A 570      20.874 -30.469 -14.417  1.00  4.040          C  
ATOM   9110  H   VAL A 570      21.263 -27.859 -15.419  1.00  3.190          H  
ATOM   9111  HA  VAL A 570      21.132 -28.484 -12.607  1.00  3.580          H  
ATOM   9112  HB  VAL A 570      22.834 -29.806 -14.736  1.00  4.850          H  
ATOM   9113 1HG1 VAL A 570      22.982 -31.703 -13.312  1.00  4.850          H  
ATOM   9114 2HG1 VAL A 570      23.710 -30.284 -12.566  1.00  4.850          H  
ATOM   9115 3HG1 VAL A 570      22.115 -30.817 -12.074  1.00  4.850          H  
ATOM   9116 1HG2 VAL A 570      21.076 -31.464 -14.801  1.00  4.850          H  
ATOM   9117 2HG2 VAL A 570      20.190 -30.522 -13.589  1.00  4.850          H  
ATOM   9118 3HG2 VAL A 570      20.445 -29.863 -15.206  1.00  4.850          H  
ATOM   9119  N   ASP A 571      24.066 -27.320 -13.737  1.00  3.100          N  
ATOM   9120  CA  ASP A 571      25.302 -26.676 -13.287  1.00  3.400          C  
ATOM   9121  C   ASP A 571      25.028 -25.449 -12.431  1.00  3.170          C  
ATOM   9122  O   ASP A 571      25.709 -25.239 -11.422  1.00  3.390          O  
ATOM   9123  CB  ASP A 571      26.207 -26.264 -14.462  1.00  4.640          C  
ATOM   9124  CG  ASP A 571      26.977 -27.425 -15.207  1.00  4.640          C  
ATOM   9125  OD1 ASP A 571      27.089 -28.548 -14.702  1.00  4.640          O  
ATOM   9126  OD2 ASP A 571      27.467 -27.142 -16.273  1.00  4.640          O  
ATOM   9127  H   ASP A 571      23.904 -27.454 -14.736  1.00  3.720          H  
ATOM   9128  HA  ASP A 571      25.847 -27.371 -12.682  1.00  4.080          H  
ATOM   9129 1HB  ASP A 571      25.597 -25.743 -15.201  1.00  5.570          H  
ATOM   9130 2HB  ASP A 571      26.944 -25.546 -14.104  1.00  5.570          H  
ATOM   9131  N   ALA A 572      24.031 -24.639 -12.802  1.00  2.870          N  
ATOM   9132  CA  ALA A 572      23.706 -23.471 -11.989  1.00  2.930          C  
ATOM   9133  C   ALA A 572      23.283 -23.897 -10.577  1.00  2.810          C  
ATOM   9134  O   ALA A 572      23.666 -23.277  -9.569  1.00  3.030          O  
ATOM   9135  CB  ALA A 572      22.596 -22.677 -12.650  1.00  4.080          C  
ATOM   9136  H   ALA A 572      23.542 -24.816 -13.688  1.00  3.440          H  
ATOM   9137  HA  ALA A 572      24.598 -22.853 -11.910  1.00  3.520          H  
ATOM   9138 1HB  ALA A 572      22.373 -21.799 -12.050  1.00  4.890          H  
ATOM   9139 2HB  ALA A 572      22.915 -22.374 -13.648  1.00  4.890          H  
ATOM   9140 3HB  ALA A 572      21.706 -23.300 -12.728  1.00  4.890          H  
ATOM   9141  N   GLU A 573      22.504 -24.977 -10.506  1.00  2.670          N  
ATOM   9142  CA  GLU A 573      22.064 -25.497  -9.229  1.00  2.860          C  
ATOM   9143  C   GLU A 573      23.248 -26.090  -8.458  1.00  3.160          C  
ATOM   9144  O   GLU A 573      23.343 -25.906  -7.242  1.00  3.290          O  
ATOM   9145  CB  GLU A 573      20.957 -26.510  -9.452  1.00  3.930          C  
ATOM   9146  CG  GLU A 573      19.648 -25.903  -9.978  1.00  3.930          C  
ATOM   9147  CD  GLU A 573      18.945 -25.015  -8.976  1.00  3.930          C  
ATOM   9148  OE1 GLU A 573      19.069 -25.299  -7.805  1.00  3.930          O  
ATOM   9149  OE2 GLU A 573      18.247 -24.092  -9.371  1.00  3.930          O  
ATOM   9150  H   GLU A 573      22.157 -25.399 -11.376  1.00  3.200          H  
ATOM   9151  HA  GLU A 573      21.656 -24.673  -8.643  1.00  3.430          H  
ATOM   9152 1HB  GLU A 573      21.281 -27.253 -10.171  1.00  4.710          H  
ATOM   9153 2HB  GLU A 573      20.744 -27.016  -8.515  1.00  4.710          H  
ATOM   9154 1HG  GLU A 573      19.893 -25.287 -10.838  1.00  4.710          H  
ATOM   9155 2HG  GLU A 573      19.005 -26.693 -10.331  1.00  4.710          H  
ATOM   9156  N   LYS A 574      24.181 -26.754  -9.158  1.00  3.390          N  
ATOM   9157  CA  LYS A 574      25.367 -27.285  -8.497  1.00  3.900          C  
ATOM   9158  C   LYS A 574      26.175 -26.164  -7.858  1.00  4.000          C  
ATOM   9159  O   LYS A 574      26.692 -26.339  -6.760  1.00  4.350          O  
ATOM   9160  CB  LYS A 574      26.248 -28.102  -9.431  1.00  5.260          C  
ATOM   9161  CG  LYS A 574      25.684 -29.478  -9.800  1.00  5.260          C  
ATOM   9162  CD  LYS A 574      26.700 -30.332 -10.583  1.00  5.260          C  
ATOM   9163  CE  LYS A 574      26.877 -29.778 -11.973  1.00  5.260          C  
ATOM   9164  NZ  LYS A 574      27.645 -30.620 -12.878  1.00  5.260          N  
ATOM   9165  H   LYS A 574      24.018 -26.924 -10.152  1.00  4.070          H  
ATOM   9166  HA  LYS A 574      25.041 -27.954  -7.715  1.00  4.680          H  
ATOM   9167 1HB  LYS A 574      26.393 -27.533 -10.337  1.00  6.310          H  
ATOM   9168 2HB  LYS A 574      27.225 -28.244  -8.973  1.00  6.310          H  
ATOM   9169 1HG  LYS A 574      25.397 -30.011  -8.891  1.00  6.310          H  
ATOM   9170 2HG  LYS A 574      24.801 -29.350 -10.407  1.00  6.310          H  
ATOM   9171 1HD  LYS A 574      27.659 -30.333 -10.068  1.00  6.310          H  
ATOM   9172 2HD  LYS A 574      26.338 -31.355 -10.653  1.00  6.310          H  
ATOM   9173 1HE  LYS A 574      25.899 -29.627 -12.406  1.00  6.310          H  
ATOM   9174 2HE  LYS A 574      27.393 -28.828 -11.908  1.00  6.310          H  
ATOM   9175 1HZ  LYS A 574      27.650 -30.079 -13.770  1.00  6.310          H  
ATOM   9176 2HZ  LYS A 574      28.580 -30.759 -12.536  1.00  6.310          H  
ATOM   9177 3HZ  LYS A 574      27.189 -31.509 -12.999  1.00  6.310          H  
ATOM   9178  N   LYS A 575      26.278 -24.997  -8.511  1.00  3.850          N  
ATOM   9179  CA  LYS A 575      27.014 -23.890  -7.895  1.00  4.170          C  
ATOM   9180  C   LYS A 575      26.383 -23.530  -6.537  1.00  4.140          C  
ATOM   9181  O   LYS A 575      27.098 -23.347  -5.540  1.00  4.640          O  
ATOM   9182  CB  LYS A 575      27.050 -22.669  -8.817  1.00  5.710          C  
ATOM   9183  CG  LYS A 575      27.940 -22.833 -10.053  1.00  5.710          C  
ATOM   9184  CD  LYS A 575      27.911 -21.582 -10.940  1.00  5.710          C  
ATOM   9185  CE  LYS A 575      28.776 -21.754 -12.186  1.00  5.710          C  
ATOM   9186  NZ  LYS A 575      28.728 -20.549 -13.072  1.00  5.710          N  
ATOM   9187  H   LYS A 575      25.889 -24.926  -9.459  1.00  4.620          H  
ATOM   9188  HA  LYS A 575      28.037 -24.214  -7.714  1.00  5.000          H  
ATOM   9189 1HB  LYS A 575      26.042 -22.453  -9.167  1.00  6.850          H  
ATOM   9190 2HB  LYS A 575      27.396 -21.802  -8.260  1.00  6.850          H  
ATOM   9191 1HG  LYS A 575      28.963 -23.030  -9.736  1.00  6.850          H  
ATOM   9192 2HG  LYS A 575      27.591 -23.685 -10.632  1.00  6.850          H  
ATOM   9193 1HD  LYS A 575      26.882 -21.385 -11.246  1.00  6.850          H  
ATOM   9194 2HD  LYS A 575      28.273 -20.726 -10.371  1.00  6.850          H  
ATOM   9195 1HE  LYS A 575      29.806 -21.928 -11.882  1.00  6.850          H  
ATOM   9196 2HE  LYS A 575      28.420 -22.620 -12.746  1.00  6.850          H  
ATOM   9197 1HZ  LYS A 575      29.311 -20.705 -13.882  1.00  6.850          H  
ATOM   9198 2HZ  LYS A 575      27.777 -20.383 -13.371  1.00  6.850          H  
ATOM   9199 3HZ  LYS A 575      29.065 -19.742 -12.566  1.00  6.850          H  
ATOM   9200  N   LYS A 576      25.041 -23.493  -6.480  1.00  3.790          N  
ATOM   9201  CA  LYS A 576      24.352 -23.223  -5.215  1.00  3.680          C  
ATOM   9202  C   LYS A 576      24.671 -24.295  -4.175  1.00  3.750          C  
ATOM   9203  O   LYS A 576      24.912 -23.964  -3.011  1.00  3.800          O  
ATOM   9204  CB  LYS A 576      22.833 -23.144  -5.414  1.00  5.200          C  
ATOM   9205  CG  LYS A 576      21.999 -22.946  -4.125  1.00  5.200          C  
ATOM   9206  CD  LYS A 576      22.183 -21.574  -3.468  1.00  5.200          C  
ATOM   9207  CE  LYS A 576      21.258 -21.440  -2.253  1.00  5.200          C  
ATOM   9208  NZ  LYS A 576      21.439 -20.145  -1.530  1.00  5.200          N  
ATOM   9209  H   LYS A 576      24.514 -23.594  -7.359  1.00  4.550          H  
ATOM   9210  HA  LYS A 576      24.711 -22.268  -4.833  1.00  4.420          H  
ATOM   9211 1HB  LYS A 576      22.598 -22.333  -6.100  1.00  6.240          H  
ATOM   9212 2HB  LYS A 576      22.483 -24.060  -5.875  1.00  6.240          H  
ATOM   9213 1HG  LYS A 576      20.956 -23.104  -4.364  1.00  6.240          H  
ATOM   9214 2HG  LYS A 576      22.280 -23.706  -3.395  1.00  6.240          H  
ATOM   9215 1HD  LYS A 576      23.213 -21.472  -3.118  1.00  6.240          H  
ATOM   9216 2HD  LYS A 576      21.970 -20.777  -4.180  1.00  6.240          H  
ATOM   9217 1HE  LYS A 576      20.221 -21.516  -2.576  1.00  6.240          H  
ATOM   9218 2HE  LYS A 576      21.471 -22.259  -1.575  1.00  6.240          H  
ATOM   9219 1HZ  LYS A 576      20.806 -20.125  -0.730  1.00  6.240          H  
ATOM   9220 2HZ  LYS A 576      22.398 -20.060  -1.209  1.00  6.240          H  
ATOM   9221 3HZ  LYS A 576      21.224 -19.382  -2.145  1.00  6.240          H  
ATOM   9222  N   ILE A 577      24.690 -25.552  -4.614  1.00  4.070          N  
ATOM   9223  CA  ILE A 577      25.005 -26.719  -3.792  1.00  4.410          C  
ATOM   9224  C   ILE A 577      26.426 -26.669  -3.257  1.00  4.490          C  
ATOM   9225  O   ILE A 577      26.686 -27.027  -2.116  1.00  4.560          O  
ATOM   9226  CB  ILE A 577      24.749 -28.021  -4.554  1.00  6.040          C  
ATOM   9227  CG1 ILE A 577      23.229 -28.146  -4.770  1.00  6.040          C  
ATOM   9228  CG2 ILE A 577      25.347 -29.219  -3.820  1.00  6.040          C  
ATOM   9229  CD1 ILE A 577      22.827 -29.193  -5.728  1.00  6.040          C  
ATOM   9230  H   ILE A 577      24.423 -25.698  -5.595  1.00  4.880          H  
ATOM   9231  HA  ILE A 577      24.328 -26.713  -2.935  1.00  5.290          H  
ATOM   9232  HB  ILE A 577      25.205 -27.954  -5.515  1.00  7.250          H  
ATOM   9233 1HG1 ILE A 577      22.758 -28.337  -3.819  1.00  7.250          H  
ATOM   9234 2HG1 ILE A 577      22.856 -27.195  -5.142  1.00  7.250          H  
ATOM   9235 1HG2 ILE A 577      25.163 -30.138  -4.365  1.00  7.250          H  
ATOM   9236 2HG2 ILE A 577      26.422 -29.107  -3.698  1.00  7.250          H  
ATOM   9237 3HG2 ILE A 577      24.888 -29.270  -2.865  1.00  7.250          H  
ATOM   9238 1HD1 ILE A 577      21.744 -29.192  -5.831  1.00  7.250          H  
ATOM   9239 2HD1 ILE A 577      23.278 -28.968  -6.668  1.00  7.250          H  
ATOM   9240 3HD1 ILE A 577      23.150 -30.165  -5.392  1.00  7.250          H  
ATOM   9241  N   ASN A 578      27.378 -26.291  -4.091  1.00  4.700          N  
ATOM   9242  CA  ASN A 578      28.748 -26.211  -3.631  1.00  5.190          C  
ATOM   9243  C   ASN A 578      28.839 -25.243  -2.448  1.00  5.130          C  
ATOM   9244  O   ASN A 578      29.598 -25.485  -1.505  1.00  5.570          O  
ATOM   9245  CB  ASN A 578      29.645 -25.760  -4.763  1.00  7.070          C  
ATOM   9246  CG  ASN A 578      29.831 -26.815  -5.817  1.00  7.070          C  
ATOM   9247  OD1 ASN A 578      29.629 -28.017  -5.592  1.00  7.070          O  
ATOM   9248  ND2 ASN A 578      30.213 -26.381  -6.986  1.00  7.070          N  
ATOM   9249  H   ASN A 578      27.136 -26.090  -5.056  1.00  5.640          H  
ATOM   9250  HA  ASN A 578      29.064 -27.195  -3.285  1.00  6.230          H  
ATOM   9251 1HB  ASN A 578      29.211 -24.876  -5.231  1.00  8.480          H  
ATOM   9252 2HB  ASN A 578      30.617 -25.477  -4.367  1.00  8.480          H  
ATOM   9253 1HD2 ASN A 578      30.354 -27.028  -7.735  1.00  8.480          H  
ATOM   9254 2HD2 ASN A 578      30.366 -25.406  -7.134  1.00  8.480          H  
ATOM   9255  N   LYS A 579      28.044 -24.161  -2.485  1.00  4.870          N  
ATOM   9256  CA  LYS A 579      28.004 -23.211  -1.375  1.00  5.130          C  
ATOM   9257  C   LYS A 579      27.225 -23.790  -0.169  1.00  5.140          C  
ATOM   9258  O   LYS A 579      27.680 -23.700   0.975  1.00  5.240          O  
ATOM   9259  CB  LYS A 579      27.369 -21.896  -1.832  1.00  7.080          C  
ATOM   9260  CG  LYS A 579      28.221 -21.106  -2.814  1.00  7.080          C  
ATOM   9261  CD  LYS A 579      27.522 -19.827  -3.268  1.00  7.080          C  
ATOM   9262  CE  LYS A 579      28.371 -19.063  -4.281  1.00  7.080          C  
ATOM   9263  NZ  LYS A 579      27.685 -17.834  -4.768  1.00  7.080          N  
ATOM   9264  H   LYS A 579      27.494 -23.998  -3.337  1.00  5.840          H  
ATOM   9265  HA  LYS A 579      29.025 -23.015  -1.053  1.00  6.160          H  
ATOM   9266 1HB  LYS A 579      26.417 -22.100  -2.312  1.00  8.490          H  
ATOM   9267 2HB  LYS A 579      27.170 -21.269  -0.965  1.00  8.490          H  
ATOM   9268 1HG  LYS A 579      29.170 -20.855  -2.343  1.00  8.490          H  
ATOM   9269 2HG  LYS A 579      28.421 -21.730  -3.686  1.00  8.490          H  
ATOM   9270 1HD  LYS A 579      26.566 -20.086  -3.730  1.00  8.490          H  
ATOM   9271 2HD  LYS A 579      27.331 -19.187  -2.407  1.00  8.490          H  
ATOM   9272 1HE  LYS A 579      29.314 -18.780  -3.815  1.00  8.490          H  
ATOM   9273 2HE  LYS A 579      28.578 -19.712  -5.133  1.00  8.490          H  
ATOM   9274 1HZ  LYS A 579      28.278 -17.358  -5.435  1.00  8.490          H  
ATOM   9275 2HZ  LYS A 579      26.814 -18.087  -5.213  1.00  8.490          H  
ATOM   9276 3HZ  LYS A 579      27.499 -17.220  -3.988  1.00  8.490          H  
ATOM   9277  N   GLU A 580      26.050 -24.383  -0.429  1.00  5.360          N  
ATOM   9278  CA  GLU A 580      25.201 -24.996   0.602  1.00  5.570          C  
ATOM   9279  C   GLU A 580      25.085 -26.500   0.336  1.00  5.270          C  
ATOM   9280  O   GLU A 580      24.238 -26.936  -0.449  1.00  5.650          O  
ATOM   9281  CB  GLU A 580      23.809 -24.348   0.629  1.00  7.710          C  
ATOM   9282  CG  GLU A 580      23.807 -22.859   1.008  1.00  7.710          C  
ATOM   9283  CD  GLU A 580      22.415 -22.245   1.063  1.00  7.710          C  
ATOM   9284  OE1 GLU A 580      21.456 -22.973   0.999  1.00  7.710          O  
ATOM   9285  OE2 GLU A 580      22.316 -21.037   1.116  1.00  7.710          O  
ATOM   9286  H   GLU A 580      25.717 -24.400  -1.395  1.00  6.430          H  
ATOM   9287  HA  GLU A 580      25.670 -24.856   1.575  1.00  6.680          H  
ATOM   9288 1HB  GLU A 580      23.353 -24.442  -0.359  1.00  9.260          H  
ATOM   9289 2HB  GLU A 580      23.175 -24.878   1.338  1.00  9.260          H  
ATOM   9290 1HG  GLU A 580      24.282 -22.746   1.980  1.00  9.260          H  
ATOM   9291 2HG  GLU A 580      24.411 -22.318   0.277  1.00  9.260          H  
ATOM   9292  N   SER A 581      25.916 -27.286   1.020  1.00  4.930          N  
ATOM   9293  CA  SER A 581      26.076 -28.709   0.716  1.00  4.930          C  
ATOM   9294  C   SER A 581      24.797 -29.533   0.619  1.00  4.780          C  
ATOM   9295  O   SER A 581      23.928 -29.508   1.499  1.00  4.980          O  
ATOM   9296  CB  SER A 581      26.979 -29.345   1.748  1.00  6.900          C  
ATOM   9297  OG  SER A 581      27.089 -30.722   1.528  1.00  6.900          O  
ATOM   9298  H   SER A 581      26.530 -26.856   1.696  1.00  5.920          H  
ATOM   9299  HA  SER A 581      26.577 -28.772  -0.253  1.00  5.920          H  
ATOM   9300 1HB  SER A 581      27.963 -28.882   1.699  1.00  8.280          H  
ATOM   9301 2HB  SER A 581      26.577 -29.164   2.744  1.00  8.280          H  
ATOM   9302  HG  SER A 581      27.682 -31.053   2.207  1.00  8.280          H  
ATOM   9303  N   SER A 582      24.727 -30.270  -0.490  1.00  4.850          N  
ATOM   9304  CA  SER A 582      23.656 -31.176  -0.885  1.00  5.060          C  
ATOM   9305  C   SER A 582      24.173 -32.119  -1.964  1.00  4.930          C  
ATOM   9306  O   SER A 582      25.383 -32.232  -2.178  1.00  5.030          O  
ATOM   9307  CB  SER A 582      22.433 -30.444  -1.387  1.00  7.000          C  
ATOM   9308  OG  SER A 582      21.351 -31.337  -1.525  1.00  7.000          O  
ATOM   9309  H   SER A 582      25.513 -30.192  -1.118  1.00  5.820          H  
ATOM   9310  HA  SER A 582      23.366 -31.771  -0.018  1.00  6.070          H  
ATOM   9311 1HB  SER A 582      22.174 -29.640  -0.697  1.00  8.400          H  
ATOM   9312 2HB  SER A 582      22.652 -30.003  -2.340  1.00  8.400          H  
ATOM   9313  HG  SER A 582      20.594 -30.787  -1.766  1.00  8.400          H  
ATOM   9314  N   THR A 583      23.254 -32.788  -2.645  1.00  5.110          N  
ATOM   9315  CA  THR A 583      23.610 -33.763  -3.682  1.00  5.290          C  
ATOM   9316  C   THR A 583      23.383 -33.352  -5.136  1.00  5.020          C  
ATOM   9317  O   THR A 583      22.494 -32.562  -5.478  1.00  5.110          O  
ATOM   9318  CB  THR A 583      22.896 -35.109  -3.462  1.00  7.330          C  
ATOM   9319  OG1 THR A 583      23.301 -36.027  -4.507  1.00  7.330          O  
ATOM   9320  CG2 THR A 583      21.386 -34.941  -3.487  1.00  7.330          C  
ATOM   9321  H   THR A 583      22.290 -32.605  -2.392  1.00  6.130          H  
ATOM   9322  HA  THR A 583      24.677 -33.960  -3.580  1.00  6.350          H  
ATOM   9323  HB  THR A 583      23.199 -35.514  -2.498  1.00  8.800          H  
ATOM   9324  HG1 THR A 583      23.076 -36.927  -4.228  1.00  8.800          H  
ATOM   9325 1HG2 THR A 583      20.916 -35.909  -3.328  1.00  8.800          H  
ATOM   9326 2HG2 THR A 583      21.078 -34.258  -2.700  1.00  8.800          H  
ATOM   9327 3HG2 THR A 583      21.079 -34.555  -4.427  1.00  8.800          H  
ATOM   9328  N   ASP A 584      24.117 -34.044  -6.015  1.00  5.060          N  
ATOM   9329  CA  ASP A 584      24.060 -33.886  -7.471  1.00  5.200          C  
ATOM   9330  C   ASP A 584      22.638 -34.152  -7.970  1.00  4.800          C  
ATOM   9331  O   ASP A 584      22.184 -33.546  -8.948  1.00  5.070          O  
ATOM   9332  CB  ASP A 584      25.064 -34.865  -8.121  1.00  7.220          C  
ATOM   9333  CG  ASP A 584      25.348 -34.668  -9.643  1.00  7.220          C  
ATOM   9334  OD1 ASP A 584      25.911 -33.683 -10.017  1.00  7.220          O  
ATOM   9335  OD2 ASP A 584      24.989 -35.536 -10.414  1.00  7.220          O  
ATOM   9336  H   ASP A 584      24.781 -34.707  -5.632  1.00  6.070          H  
ATOM   9337  HA  ASP A 584      24.339 -32.864  -7.727  1.00  6.240          H  
ATOM   9338 1HB  ASP A 584      26.014 -34.793  -7.595  1.00  8.670          H  
ATOM   9339 2HB  ASP A 584      24.699 -35.885  -7.976  1.00  8.670          H  
ATOM   9340  N   PHE A 585      21.921 -35.039  -7.278  1.00  4.420          N  
ATOM   9341  CA  PHE A 585      20.563 -35.337  -7.690  1.00  4.330          C  
ATOM   9342  C   PHE A 585      19.622 -34.162  -7.451  1.00  3.530          C  
ATOM   9343  O   PHE A 585      18.611 -34.046  -8.148  1.00  3.690          O  
ATOM   9344  CB  PHE A 585      20.039 -36.593  -7.003  1.00  6.100          C  
ATOM   9345  CG  PHE A 585      20.603 -37.837  -7.603  1.00  6.100          C  
ATOM   9346  CD1 PHE A 585      21.635 -38.532  -6.994  1.00  6.100          C  
ATOM   9347  CD2 PHE A 585      20.101 -38.312  -8.802  1.00  6.100          C  
ATOM   9348  CE1 PHE A 585      22.147 -39.672  -7.580  1.00  6.100          C  
ATOM   9349  CE2 PHE A 585      20.609 -39.436  -9.382  1.00  6.100          C  
ATOM   9350  CZ  PHE A 585      21.631 -40.122  -8.776  1.00  6.100          C  
ATOM   9351  H   PHE A 585      22.337 -35.520  -6.478  1.00  5.300          H  
ATOM   9352  HA  PHE A 585      20.578 -35.538  -8.759  1.00  5.200          H  
ATOM   9353 1HB  PHE A 585      20.292 -36.572  -5.948  1.00  7.320          H  
ATOM   9354 2HB  PHE A 585      18.952 -36.636  -7.082  1.00  7.320          H  
ATOM   9355  HD1 PHE A 585      22.042 -38.178  -6.053  1.00  7.320          H  
ATOM   9356  HD2 PHE A 585      19.290 -37.776  -9.287  1.00  7.320          H  
ATOM   9357  HE1 PHE A 585      22.960 -40.217  -7.095  1.00  7.320          H  
ATOM   9358  HE2 PHE A 585      20.205 -39.788 -10.314  1.00  7.320          H  
ATOM   9359  HZ  PHE A 585      22.032 -41.021  -9.238  1.00  7.320          H  
ATOM   9360  N   ALA A 586      19.907 -33.305  -6.458  1.00  2.990          N  
ATOM   9361  CA  ALA A 586      19.068 -32.152  -6.207  1.00  2.500          C  
ATOM   9362  C   ALA A 586      19.191 -31.216  -7.382  1.00  2.390          C  
ATOM   9363  O   ALA A 586      18.210 -30.611  -7.811  1.00  2.350          O  
ATOM   9364  CB  ALA A 586      19.468 -31.453  -4.927  1.00  3.700          C  
ATOM   9365  H   ALA A 586      20.753 -33.389  -5.898  1.00  3.590          H  
ATOM   9366  HA  ALA A 586      18.030 -32.480  -6.131  1.00  3.000          H  
ATOM   9367 1HB  ALA A 586      18.823 -30.592  -4.766  1.00  4.440          H  
ATOM   9368 2HB  ALA A 586      19.370 -32.143  -4.091  1.00  4.440          H  
ATOM   9369 3HB  ALA A 586      20.498 -31.123  -4.999  1.00  4.440          H  
ATOM   9370  N   ALA A 587      20.419 -31.087  -7.900  1.00  2.520          N  
ATOM   9371  CA  ALA A 587      20.641 -30.215  -9.051  1.00  2.550          C  
ATOM   9372  C   ALA A 587      19.843 -30.707 -10.259  1.00  2.540          C  
ATOM   9373  O   ALA A 587      19.264 -29.908 -11.008  1.00  2.510          O  
ATOM   9374  CB  ALA A 587      22.110 -30.145  -9.394  1.00  3.560          C  
ATOM   9375  H   ALA A 587      21.186 -31.589  -7.433  1.00  3.020          H  
ATOM   9376  HA  ALA A 587      20.285 -29.224  -8.791  1.00  3.060          H  
ATOM   9377 1HB  ALA A 587      22.246 -29.471 -10.223  1.00  4.270          H  
ATOM   9378 2HB  ALA A 587      22.659 -29.784  -8.564  1.00  4.270          H  
ATOM   9379 3HB  ALA A 587      22.478 -31.134  -9.659  1.00  4.270          H  
ATOM   9380  N   LYS A 588      19.795 -32.038 -10.429  1.00  2.620          N  
ATOM   9381  CA  LYS A 588      19.047 -32.632 -11.533  1.00  2.690          C  
ATOM   9382  C   LYS A 588      17.566 -32.326 -11.381  1.00  2.490          C  
ATOM   9383  O   LYS A 588      16.911 -31.861 -12.326  1.00  2.460          O  
ATOM   9384  CB  LYS A 588      19.261 -34.145 -11.577  1.00  3.740          C  
ATOM   9385  CG  LYS A 588      20.636 -34.584 -12.037  1.00  3.740          C  
ATOM   9386  CD  LYS A 588      20.755 -36.129 -12.062  1.00  3.740          C  
ATOM   9387  CE  LYS A 588      22.051 -36.594 -12.733  1.00  3.740          C  
ATOM   9388  NZ  LYS A 588      23.256 -36.184 -11.953  1.00  3.740          N  
ATOM   9389  H   LYS A 588      20.351 -32.622  -9.795  1.00  3.140          H  
ATOM   9390  HA  LYS A 588      19.388 -32.201 -12.461  1.00  3.230          H  
ATOM   9391 1HB  LYS A 588      19.104 -34.555 -10.589  1.00  4.490          H  
ATOM   9392 2HB  LYS A 588      18.525 -34.596 -12.228  1.00  4.490          H  
ATOM   9393 1HG  LYS A 588      20.832 -34.183 -13.028  1.00  4.490          H  
ATOM   9394 2HG  LYS A 588      21.375 -34.173 -11.350  1.00  4.490          H  
ATOM   9395 1HD  LYS A 588      20.757 -36.492 -11.040  1.00  4.490          H  
ATOM   9396 2HD  LYS A 588      19.901 -36.570 -12.573  1.00  4.490          H  
ATOM   9397 1HE  LYS A 588      22.039 -37.680 -12.821  1.00  4.490          H  
ATOM   9398 2HE  LYS A 588      22.114 -36.157 -13.729  1.00  4.490          H  
ATOM   9399 1HZ  LYS A 588      24.111 -36.481 -12.391  1.00  4.490          H  
ATOM   9400 2HZ  LYS A 588      23.275 -35.176 -11.875  1.00  4.490          H  
ATOM   9401 3HZ  LYS A 588      23.225 -36.591 -11.020  1.00  4.490          H  
ATOM   9402  N   GLU A 589      17.056 -32.525 -10.163  1.00  2.400          N  
ATOM   9403  CA  GLU A 589      15.667 -32.251  -9.855  1.00  2.290          C  
ATOM   9404  C   GLU A 589      15.292 -30.804 -10.091  1.00  2.100          C  
ATOM   9405  O   GLU A 589      14.234 -30.534 -10.662  1.00  2.020          O  
ATOM   9406  CB  GLU A 589      15.359 -32.602  -8.400  1.00  3.250          C  
ATOM   9407  CG  GLU A 589      13.945 -32.275  -7.979  1.00  3.250          C  
ATOM   9408  CD  GLU A 589      13.617 -32.683  -6.580  1.00  3.250          C  
ATOM   9409  OE1 GLU A 589      13.956 -33.764  -6.195  1.00  3.250          O  
ATOM   9410  OE2 GLU A 589      13.039 -31.882  -5.879  1.00  3.250          O  
ATOM   9411  H   GLU A 589      17.653 -32.920  -9.428  1.00  2.880          H  
ATOM   9412  HA  GLU A 589      15.049 -32.872 -10.503  1.00  2.750          H  
ATOM   9413 1HB  GLU A 589      15.532 -33.667  -8.239  1.00  3.900          H  
ATOM   9414 2HB  GLU A 589      16.034 -32.059  -7.745  1.00  3.900          H  
ATOM   9415 1HG  GLU A 589      13.806 -31.201  -8.053  1.00  3.900          H  
ATOM   9416 2HG  GLU A 589      13.269 -32.733  -8.659  1.00  3.900          H  
ATOM   9417  N   ASN A 590      16.133 -29.869  -9.649  1.00  2.070          N  
ATOM   9418  CA  ASN A 590      15.809 -28.469  -9.810  1.00  1.970          C  
ATOM   9419  C   ASN A 590      15.830 -28.020 -11.269  1.00  1.940          C  
ATOM   9420  O   ASN A 590      14.995 -27.202 -11.668  1.00  1.850          O  
ATOM   9421  CB  ASN A 590      16.693 -27.623  -8.946  1.00  2.800          C  
ATOM   9422  CG  ASN A 590      16.348 -27.707  -7.496  1.00  2.800          C  
ATOM   9423  OD1 ASN A 590      15.278 -28.187  -7.099  1.00  2.800          O  
ATOM   9424  ND2 ASN A 590      17.229 -27.211  -6.678  1.00  2.800          N  
ATOM   9425  H   ASN A 590      16.985 -30.144  -9.151  1.00  2.480          H  
ATOM   9426  HA  ASN A 590      14.797 -28.327  -9.453  1.00  2.360          H  
ATOM   9427 1HB  ASN A 590      17.712 -27.983  -9.053  1.00  3.360          H  
ATOM   9428 2HB  ASN A 590      16.657 -26.595  -9.272  1.00  3.360          H  
ATOM   9429 1HD2 ASN A 590      17.062 -27.217  -5.696  1.00  3.360          H  
ATOM   9430 2HD2 ASN A 590      18.070 -26.774  -7.046  1.00  3.360          H  
ATOM   9431  N   ALA A 591      16.745 -28.556 -12.095  1.00  2.060          N  
ATOM   9432  CA  ALA A 591      16.739 -28.186 -13.511  1.00  2.070          C  
ATOM   9433  C   ALA A 591      15.398 -28.565 -14.124  1.00  1.940          C  
ATOM   9434  O   ALA A 591      14.784 -27.796 -14.880  1.00  1.890          O  
ATOM   9435  CB  ALA A 591      17.853 -28.895 -14.236  1.00  2.890          C  
ATOM   9436  H   ALA A 591      17.480 -29.175 -11.725  1.00  2.470          H  
ATOM   9437  HA  ALA A 591      16.865 -27.108 -13.592  1.00  2.480          H  
ATOM   9438 1HB  ALA A 591      17.847 -28.632 -15.282  1.00  3.470          H  
ATOM   9439 2HB  ALA A 591      18.788 -28.596 -13.781  1.00  3.470          H  
ATOM   9440 3HB  ALA A 591      17.720 -29.971 -14.135  1.00  3.470          H  
ATOM   9441  N   VAL A 592      14.912 -29.737 -13.727  1.00  1.940          N  
ATOM   9442  CA  VAL A 592      13.624 -30.212 -14.162  1.00  1.900          C  
ATOM   9443  C   VAL A 592      12.524 -29.333 -13.638  1.00  1.770          C  
ATOM   9444  O   VAL A 592      11.686 -28.877 -14.410  1.00  1.720          O  
ATOM   9445  CB  VAL A 592      13.453 -31.663 -13.726  1.00  2.680          C  
ATOM   9446  CG1 VAL A 592      12.029 -32.161 -13.930  1.00  2.680          C  
ATOM   9447  CG2 VAL A 592      14.410 -32.436 -14.533  1.00  2.680          C  
ATOM   9448  H   VAL A 592      15.497 -30.333 -13.127  1.00  2.330          H  
ATOM   9449  HA  VAL A 592      13.598 -30.180 -15.252  1.00  2.280          H  
ATOM   9450  HB  VAL A 592      13.692 -31.771 -12.678  1.00  3.210          H  
ATOM   9451 1HG1 VAL A 592      11.962 -33.199 -13.631  1.00  3.210          H  
ATOM   9452 2HG1 VAL A 592      11.371 -31.574 -13.314  1.00  3.210          H  
ATOM   9453 3HG1 VAL A 592      11.728 -32.068 -14.930  1.00  3.210          H  
ATOM   9454 1HG2 VAL A 592      14.366 -33.444 -14.266  1.00  3.210          H  
ATOM   9455 2HG2 VAL A 592      14.173 -32.325 -15.586  1.00  3.210          H  
ATOM   9456 3HG2 VAL A 592      15.416 -32.074 -14.356  1.00  3.210          H  
ATOM   9457  N   ARG A 593      12.545 -29.017 -12.350  1.00  1.740          N  
ATOM   9458  CA  ARG A 593      11.500 -28.174 -11.815  1.00  1.660          C  
ATOM   9459  C   ARG A 593      11.406 -26.859 -12.576  1.00  1.620          C  
ATOM   9460  O   ARG A 593      10.300 -26.403 -12.862  1.00  1.580          O  
ATOM   9461  CB  ARG A 593      11.736 -27.904 -10.348  1.00  2.360          C  
ATOM   9462  CG  ARG A 593      11.465 -29.033  -9.423  1.00  2.360          C  
ATOM   9463  CD  ARG A 593      11.793 -28.656  -8.012  1.00  2.360          C  
ATOM   9464  NE  ARG A 593      11.482 -29.718  -7.109  1.00  2.360          N  
ATOM   9465  CZ  ARG A 593      10.270 -29.973  -6.600  1.00  2.360          C  
ATOM   9466  NH1 ARG A 593       9.221 -29.222  -6.860  1.00  2.360          N  
ATOM   9467  NH2 ARG A 593      10.132 -31.008  -5.819  1.00  2.360          N  
ATOM   9468  H   ARG A 593      13.262 -29.416 -11.740  1.00  2.090          H  
ATOM   9469  HA  ARG A 593      10.557 -28.707 -11.915  1.00  1.990          H  
ATOM   9470 1HB  ARG A 593      12.759 -27.617 -10.210  1.00  2.830          H  
ATOM   9471 2HB  ARG A 593      11.118 -27.089 -10.017  1.00  2.830          H  
ATOM   9472 1HG  ARG A 593      10.410 -29.293  -9.477  1.00  2.830          H  
ATOM   9473 2HG  ARG A 593      12.056 -29.896  -9.698  1.00  2.830          H  
ATOM   9474 1HD  ARG A 593      12.861 -28.482  -7.950  1.00  2.830          H  
ATOM   9475 2HD  ARG A 593      11.281 -27.763  -7.700  1.00  2.830          H  
ATOM   9476  HE  ARG A 593      12.233 -30.359  -6.824  1.00  2.830          H  
ATOM   9477 1HH1 ARG A 593       9.294 -28.369  -7.434  1.00  2.830          H  
ATOM   9478 2HH1 ARG A 593       8.324 -29.479  -6.438  1.00  2.830          H  
ATOM   9479 1HH2 ARG A 593      10.964 -31.582  -5.611  1.00  2.830          H  
ATOM   9480 2HH2 ARG A 593       9.199 -31.202  -5.446  1.00  2.830          H  
ATOM   9481  N   PHE A 594      12.540 -26.251 -12.934  1.00  1.670          N  
ATOM   9482  CA  PHE A 594      12.509 -25.002 -13.693  1.00  1.680          C  
ATOM   9483  C   PHE A 594      11.736 -25.152 -14.999  1.00  1.640          C  
ATOM   9484  O   PHE A 594      10.815 -24.375 -15.298  1.00  1.610          O  
ATOM   9485  CB  PHE A 594      13.926 -24.528 -14.016  1.00  2.350          C  
ATOM   9486  CG  PHE A 594      13.944 -23.356 -14.939  1.00  2.350          C  
ATOM   9487  CD1 PHE A 594      13.752 -22.078 -14.474  1.00  2.350          C  
ATOM   9488  CD2 PHE A 594      14.120 -23.547 -16.305  1.00  2.350          C  
ATOM   9489  CE1 PHE A 594      13.738 -21.017 -15.349  1.00  2.350          C  
ATOM   9490  CE2 PHE A 594      14.103 -22.504 -17.171  1.00  2.350          C  
ATOM   9491  CZ  PHE A 594      13.910 -21.232 -16.698  1.00  2.350          C  
ATOM   9492  H   PHE A 594      13.436 -26.646 -12.626  1.00  2.000          H  
ATOM   9493  HA  PHE A 594      12.011 -24.244 -13.095  1.00  2.020          H  
ATOM   9494 1HB  PHE A 594      14.438 -24.254 -13.096  1.00  2.820          H  
ATOM   9495 2HB  PHE A 594      14.488 -25.336 -14.469  1.00  2.820          H  
ATOM   9496  HD1 PHE A 594      13.603 -21.909 -13.410  1.00  2.820          H  
ATOM   9497  HD2 PHE A 594      14.262 -24.550 -16.684  1.00  2.820          H  
ATOM   9498  HE1 PHE A 594      13.579 -20.006 -14.973  1.00  2.820          H  
ATOM   9499  HE2 PHE A 594      14.233 -22.682 -18.238  1.00  2.820          H  
ATOM   9500  HZ  PHE A 594      13.886 -20.393 -17.389  1.00  2.820          H  
ATOM   9501  N   LEU A 595      12.106 -26.161 -15.784  1.00  1.650          N  
ATOM   9502  CA  LEU A 595      11.452 -26.375 -17.062  1.00  1.640          C  
ATOM   9503  C   LEU A 595       9.971 -26.754 -16.880  1.00  1.550          C  
ATOM   9504  O   LEU A 595       9.116 -26.386 -17.705  1.00  1.520          O  
ATOM   9505  CB  LEU A 595      12.204 -27.460 -17.832  1.00  2.300          C  
ATOM   9506  CG  LEU A 595      13.642 -27.126 -18.316  1.00  2.300          C  
ATOM   9507  CD1 LEU A 595      14.280 -28.406 -18.882  1.00  2.300          C  
ATOM   9508  CD2 LEU A 595      13.610 -26.008 -19.382  1.00  2.300          C  
ATOM   9509  H   LEU A 595      12.879 -26.770 -15.480  1.00  1.980          H  
ATOM   9510  HA  LEU A 595      11.482 -25.443 -17.615  1.00  1.970          H  
ATOM   9511 1HB  LEU A 595      12.284 -28.324 -17.181  1.00  2.760          H  
ATOM   9512 2HB  LEU A 595      11.624 -27.718 -18.703  1.00  2.760          H  
ATOM   9513  HG  LEU A 595      14.241 -26.806 -17.469  1.00  2.760          H  
ATOM   9514 1HD1 LEU A 595      15.297 -28.191 -19.205  1.00  2.760          H  
ATOM   9515 2HD1 LEU A 595      14.302 -29.177 -18.106  1.00  2.760          H  
ATOM   9516 3HD1 LEU A 595      13.699 -28.768 -19.731  1.00  2.760          H  
ATOM   9517 1HD2 LEU A 595      14.626 -25.792 -19.712  1.00  2.760          H  
ATOM   9518 2HD2 LEU A 595      13.014 -26.329 -20.239  1.00  2.760          H  
ATOM   9519 3HD2 LEU A 595      13.186 -25.113 -18.970  1.00  2.760          H  
ATOM   9520  N   LEU A 596       9.669 -27.509 -15.816  1.00  1.550          N  
ATOM   9521  CA  LEU A 596       8.304 -27.927 -15.558  1.00  1.510          C  
ATOM   9522  C   LEU A 596       7.454 -26.750 -15.109  1.00  1.460          C  
ATOM   9523  O   LEU A 596       6.273 -26.703 -15.445  1.00  1.400          O  
ATOM   9524  CB  LEU A 596       8.229 -28.988 -14.475  1.00  2.130          C  
ATOM   9525  CG  LEU A 596       8.857 -30.340 -14.735  1.00  2.130          C  
ATOM   9526  CD1 LEU A 596       8.629 -31.182 -13.483  1.00  2.130          C  
ATOM   9527  CD2 LEU A 596       8.352 -30.961 -15.965  1.00  2.130          C  
ATOM   9528  H   LEU A 596      10.424 -27.822 -15.201  1.00  1.860          H  
ATOM   9529  HA  LEU A 596       7.873 -28.303 -16.479  1.00  1.810          H  
ATOM   9530 1HB  LEU A 596       8.767 -28.585 -13.637  1.00  2.560          H  
ATOM   9531 2HB  LEU A 596       7.200 -29.135 -14.195  1.00  2.560          H  
ATOM   9532  HG  LEU A 596       9.893 -30.223 -14.860  1.00  2.560          H  
ATOM   9533 1HD1 LEU A 596       9.089 -32.163 -13.596  1.00  2.560          H  
ATOM   9534 2HD1 LEU A 596       9.062 -30.679 -12.620  1.00  2.560          H  
ATOM   9535 3HD1 LEU A 596       7.569 -31.304 -13.322  1.00  2.560          H  
ATOM   9536 1HD2 LEU A 596       8.863 -31.891 -16.092  1.00  2.560          H  
ATOM   9537 2HD2 LEU A 596       7.322 -31.130 -15.892  1.00  2.560          H  
ATOM   9538 3HD2 LEU A 596       8.551 -30.346 -16.825  1.00  2.560          H  
ATOM   9539  N   GLU A 597       8.028 -25.808 -14.339  1.00  1.500          N  
ATOM   9540  CA  GLU A 597       7.281 -24.627 -13.909  1.00  1.470          C  
ATOM   9541  C   GLU A 597       6.928 -23.828 -15.138  1.00  1.400          C  
ATOM   9542  O   GLU A 597       5.821 -23.329 -15.267  1.00  1.350          O  
ATOM   9543  CB  GLU A 597       8.063 -23.722 -12.964  1.00  2.070          C  
ATOM   9544  CG  GLU A 597       7.228 -22.480 -12.438  1.00  2.070          C  
ATOM   9545  CD  GLU A 597       6.115 -22.864 -11.482  1.00  2.070          C  
ATOM   9546  OE1 GLU A 597       6.433 -23.630 -10.610  1.00  2.070          O  
ATOM   9547  OE2 GLU A 597       4.988 -22.406 -11.584  1.00  2.070          O  
ATOM   9548  H   GLU A 597       8.986 -25.939 -14.016  1.00  1.800          H  
ATOM   9549  HA  GLU A 597       6.362 -24.942 -13.417  1.00  1.760          H  
ATOM   9550 1HB  GLU A 597       8.384 -24.312 -12.114  1.00  2.480          H  
ATOM   9551 2HB  GLU A 597       8.965 -23.358 -13.465  1.00  2.480          H  
ATOM   9552 1HG  GLU A 597       7.914 -21.812 -11.915  1.00  2.480          H  
ATOM   9553 2HG  GLU A 597       6.811 -21.935 -13.281  1.00  2.480          H  
ATOM   9554  N   GLY A 598       7.845 -23.740 -16.103  1.00  1.410          N  
ATOM   9555  CA  GLY A 598       7.534 -23.021 -17.328  1.00  1.370          C  
ATOM   9556  C   GLY A 598       6.201 -23.536 -17.864  1.00  1.240          C  
ATOM   9557  O   GLY A 598       5.260 -22.756 -18.098  1.00  1.180          O  
ATOM   9558  H   GLY A 598       8.784 -24.126 -15.947  1.00  1.690          H  
ATOM   9559 1HA  GLY A 598       7.485 -21.950 -17.136  1.00  1.640          H  
ATOM   9560 2HA  GLY A 598       8.319 -23.200 -18.058  1.00  1.640          H  
ATOM   9561  N   ILE A 599       6.128 -24.866 -18.034  1.00  1.250          N  
ATOM   9562  CA  ILE A 599       4.930 -25.517 -18.555  1.00  1.190          C  
ATOM   9563  C   ILE A 599       3.748 -25.286 -17.659  1.00  1.140          C  
ATOM   9564  O   ILE A 599       2.647 -24.978 -18.126  1.00  1.100          O  
ATOM   9565  CB  ILE A 599       5.083 -27.053 -18.621  1.00  1.690          C  
ATOM   9566  CG1 ILE A 599       6.110 -27.458 -19.688  1.00  1.690          C  
ATOM   9567  CG2 ILE A 599       3.699 -27.665 -18.886  1.00  1.690          C  
ATOM   9568  CD1 ILE A 599       6.572 -28.931 -19.629  1.00  1.690          C  
ATOM   9569  H   ILE A 599       6.966 -25.418 -17.811  1.00  1.500          H  
ATOM   9570  HA  ILE A 599       4.709 -25.132 -19.539  1.00  1.430          H  
ATOM   9571  HB  ILE A 599       5.463 -27.429 -17.682  1.00  2.030          H  
ATOM   9572 1HG1 ILE A 599       5.668 -27.284 -20.657  1.00  2.030          H  
ATOM   9573 2HG1 ILE A 599       6.986 -26.824 -19.578  1.00  2.030          H  
ATOM   9574 1HG2 ILE A 599       3.787 -28.689 -18.933  1.00  2.030          H  
ATOM   9575 2HG2 ILE A 599       2.980 -27.443 -18.106  1.00  2.030          H  
ATOM   9576 3HG2 ILE A 599       3.330 -27.286 -19.828  1.00  2.030          H  
ATOM   9577 1HD1 ILE A 599       7.289 -29.113 -20.425  1.00  2.030          H  
ATOM   9578 2HD1 ILE A 599       7.042 -29.134 -18.669  1.00  2.030          H  
ATOM   9579 3HD1 ILE A 599       5.736 -29.598 -19.761  1.00  2.030          H  
ATOM   9580  N   GLY A 600       3.983 -25.496 -16.386  1.00  1.210          N  
ATOM   9581  CA  GLY A 600       3.024 -25.410 -15.338  1.00  1.260          C  
ATOM   9582  C   GLY A 600       2.326 -24.070 -15.271  1.00  1.230          C  
ATOM   9583  O   GLY A 600       1.098 -23.996 -15.280  1.00  1.230          O  
ATOM   9584  H   GLY A 600       4.924 -25.756 -16.113  1.00  1.450          H  
ATOM   9585 1HA  GLY A 600       2.306 -26.216 -15.447  1.00  1.510          H  
ATOM   9586 2HA  GLY A 600       3.552 -25.582 -14.405  1.00  1.510          H  
ATOM   9587  N   ALA A 601       3.090 -22.997 -15.200  1.00  1.260          N  
ATOM   9588  CA  ALA A 601       2.501 -21.688 -15.072  1.00  1.310          C  
ATOM   9589  C   ALA A 601       1.547 -21.440 -16.221  1.00  1.240          C  
ATOM   9590  O   ALA A 601       0.473 -20.860 -16.019  1.00  1.280          O  
ATOM   9591  CB  ALA A 601       3.589 -20.638 -15.035  1.00  1.810          C  
ATOM   9592  H   ALA A 601       4.097 -23.112 -15.214  1.00  1.510          H  
ATOM   9593  HA  ALA A 601       1.936 -21.656 -14.142  1.00  1.570          H  
ATOM   9594 1HB  ALA A 601       3.144 -19.653 -14.926  1.00  2.180          H  
ATOM   9595 2HB  ALA A 601       4.256 -20.840 -14.191  1.00  2.180          H  
ATOM   9596 3HB  ALA A 601       4.159 -20.684 -15.965  1.00  2.180          H  
ATOM   9597  N   ALA A 602       1.925 -21.863 -17.434  1.00  1.180          N  
ATOM   9598  CA  ALA A 602       0.995 -21.728 -18.537  1.00  1.180          C  
ATOM   9599  C   ALA A 602      -0.209 -22.658 -18.343  1.00  1.150          C  
ATOM   9600  O   ALA A 602      -1.342 -22.240 -18.546  1.00  1.200          O  
ATOM   9601  CB  ALA A 602       1.680 -22.036 -19.854  1.00  1.650          C  
ATOM   9602  H   ALA A 602       2.868 -22.248 -17.577  1.00  1.420          H  
ATOM   9603  HA  ALA A 602       0.631 -20.701 -18.553  1.00  1.420          H  
ATOM   9604 1HB  ALA A 602       0.973 -21.908 -20.672  1.00  1.980          H  
ATOM   9605 2HB  ALA A 602       2.512 -21.352 -19.982  1.00  1.980          H  
ATOM   9606 3HB  ALA A 602       2.046 -23.065 -19.840  1.00  1.980          H  
ATOM   9607  N   ALA A 603       0.053 -23.912 -17.921  1.00  1.140          N  
ATOM   9608  CA  ALA A 603      -0.955 -24.969 -17.751  1.00  1.180          C  
ATOM   9609  C   ALA A 603      -2.031 -24.671 -16.756  1.00  1.210          C  
ATOM   9610  O   ALA A 603      -3.197 -24.994 -17.006  1.00  1.240          O  
ATOM   9611  CB  ALA A 603      -0.285 -26.261 -17.345  1.00  1.640          C  
ATOM   9612  H   ALA A 603       1.030 -24.174 -17.779  1.00  1.370          H  
ATOM   9613  HA  ALA A 603      -1.452 -25.107 -18.686  1.00  1.420          H  
ATOM   9614 1HB  ALA A 603      -1.038 -27.037 -17.274  1.00  1.960          H  
ATOM   9615 2HB  ALA A 603       0.463 -26.529 -18.080  1.00  1.960          H  
ATOM   9616 3HB  ALA A 603       0.190 -26.130 -16.382  1.00  1.960          H  
ATOM   9617  N   ARG A 604      -1.690 -23.994 -15.680  1.00  1.240          N  
ATOM   9618  CA  ARG A 604      -2.663 -23.711 -14.646  1.00  1.340          C  
ATOM   9619  C   ARG A 604      -3.897 -23.050 -15.248  1.00  1.310          C  
ATOM   9620  O   ARG A 604      -5.007 -23.341 -14.778  1.00  1.540          O  
ATOM   9621  CB  ARG A 604      -2.052 -22.823 -13.566  1.00  1.840          C  
ATOM   9622  CG  ARG A 604      -1.004 -23.485 -12.684  1.00  1.840          C  
ATOM   9623  CD  ARG A 604      -0.298 -22.496 -11.802  1.00  1.840          C  
ATOM   9624  NE  ARG A 604      -1.110 -22.013 -10.692  1.00  1.840          N  
ATOM   9625  CZ  ARG A 604      -0.885 -20.874  -9.998  1.00  1.840          C  
ATOM   9626  NH1 ARG A 604       0.113 -20.062 -10.330  1.00  1.840          N  
ATOM   9627  NH2 ARG A 604      -1.667 -20.574  -8.973  1.00  1.840          N  
ATOM   9628  H   ARG A 604      -0.706 -23.751 -15.556  1.00  1.490          H  
ATOM   9629  HA  ARG A 604      -2.967 -24.647 -14.186  1.00  1.610          H  
ATOM   9630 1HB  ARG A 604      -1.543 -21.997 -14.055  1.00  2.200          H  
ATOM   9631 2HB  ARG A 604      -2.834 -22.406 -12.928  1.00  2.200          H  
ATOM   9632 1HG  ARG A 604      -1.467 -24.249 -12.054  1.00  2.200          H  
ATOM   9633 2HG  ARG A 604      -0.273 -23.948 -13.311  1.00  2.200          H  
ATOM   9634 1HD  ARG A 604       0.586 -22.937 -11.387  1.00  2.200          H  
ATOM   9635 2HD  ARG A 604      -0.016 -21.647 -12.421  1.00  2.200          H  
ATOM   9636  HE  ARG A 604      -1.859 -22.604 -10.369  1.00  2.200          H  
ATOM   9637 1HH1 ARG A 604       0.720 -20.289 -11.103  1.00  2.200          H  
ATOM   9638 2HH1 ARG A 604       0.276 -19.219  -9.798  1.00  2.200          H  
ATOM   9639 1HH2 ARG A 604      -2.428 -21.223  -8.702  1.00  2.200          H  
ATOM   9640 2HH2 ARG A 604      -1.510 -19.733  -8.441  1.00  2.200          H  
ATOM   9641  N   GLY A 605      -3.732 -22.176 -16.261  1.00  1.390          N  
ATOM   9642  CA  GLY A 605      -4.129 -21.238 -17.318  1.00  1.410          C  
ATOM   9643  C   GLY A 605      -4.510 -21.773 -18.717  1.00  1.310          C  
ATOM   9644  O   GLY A 605      -4.917 -20.981 -19.571  1.00  1.430          O  
ATOM   9645  H   GLY A 605      -4.725 -22.162 -16.140  1.00  1.670          H  
ATOM   9646 1HA  GLY A 605      -4.973 -20.659 -16.930  1.00  1.690          H  
ATOM   9647 2HA  GLY A 605      -3.320 -20.516 -17.436  1.00  1.690          H  
ATOM   9648  N   LYS A 606      -4.414 -23.086 -18.988  1.00  1.230          N  
ATOM   9649  CA  LYS A 606      -4.760 -23.583 -20.342  1.00  1.180          C  
ATOM   9650  C   LYS A 606      -6.195 -24.110 -20.431  1.00  1.230          C  
ATOM   9651  O   LYS A 606      -6.809 -24.445 -19.411  1.00  1.610          O  
ATOM   9652  CB  LYS A 606      -3.759 -24.635 -20.860  1.00  1.670          C  
ATOM   9653  CG  LYS A 606      -2.339 -24.069 -21.212  1.00  1.670          C  
ATOM   9654  CD  LYS A 606      -1.432 -25.106 -21.965  1.00  1.670          C  
ATOM   9655  CE  LYS A 606      -0.905 -26.192 -21.060  1.00  1.670          C  
ATOM   9656  NZ  LYS A 606      -0.153 -27.170 -21.755  1.00  1.670          N  
ATOM   9657  H   LYS A 606      -4.064 -23.729 -18.273  1.00  1.480          H  
ATOM   9658  HA  LYS A 606      -4.698 -22.743 -21.031  1.00  1.420          H  
ATOM   9659 1HB  LYS A 606      -3.629 -25.388 -20.090  1.00  2.010          H  
ATOM   9660 2HB  LYS A 606      -4.168 -25.138 -21.735  1.00  2.010          H  
ATOM   9661 1HG  LYS A 606      -2.460 -23.183 -21.829  1.00  2.010          H  
ATOM   9662 2HG  LYS A 606      -1.860 -23.760 -20.328  1.00  2.010          H  
ATOM   9663 1HD  LYS A 606      -1.975 -25.563 -22.764  1.00  2.010          H  
ATOM   9664 2HD  LYS A 606      -0.578 -24.581 -22.397  1.00  2.010          H  
ATOM   9665 1HE  LYS A 606      -0.240 -25.748 -20.343  1.00  2.010          H  
ATOM   9666 2HE  LYS A 606      -1.732 -26.686 -20.550  1.00  2.010          H  
ATOM   9667 1HZ  LYS A 606       0.178 -27.849 -21.089  1.00  2.010          H  
ATOM   9668 2HZ  LYS A 606      -0.744 -27.622 -22.447  1.00  2.010          H  
ATOM   9669 3HZ  LYS A 606       0.624 -26.737 -22.203  1.00  2.010          H  
ATOM   9670  N   THR A 607      -6.741 -24.184 -21.656  1.00  1.150          N  
ATOM   9671  CA  THR A 607      -8.099 -24.709 -21.854  1.00  1.140          C  
ATOM   9672  C   THR A 607      -8.231 -26.100 -21.259  1.00  1.210          C  
ATOM   9673  O   THR A 607      -7.254 -26.856 -21.257  1.00  1.150          O  
ATOM   9674  CB  THR A 607      -8.489 -24.750 -23.330  1.00  1.600          C  
ATOM   9675  OG1 THR A 607      -9.876 -25.091 -23.427  1.00  1.600          O  
ATOM   9676  CG2 THR A 607      -7.698 -25.771 -24.103  1.00  1.600          C  
ATOM   9677  H   THR A 607      -6.215 -23.867 -22.474  1.00  1.380          H  
ATOM   9678  HA  THR A 607      -8.802 -24.049 -21.343  1.00  1.370          H  
ATOM   9679  HB  THR A 607      -8.291 -23.796 -23.771  1.00  1.920          H  
ATOM   9680  HG1 THR A 607     -10.420 -24.310 -23.216  1.00  1.920          H  
ATOM   9681 1HG2 THR A 607      -8.011 -25.747 -25.142  1.00  1.920          H  
ATOM   9682 2HG2 THR A 607      -6.649 -25.533 -24.039  1.00  1.920          H  
ATOM   9683 3HG2 THR A 607      -7.869 -26.759 -23.707  1.00  1.920          H  
ATOM   9684  N   ASP A 608      -9.425 -26.449 -20.755  1.00  1.480          N  
ATOM   9685  CA  ASP A 608      -9.644 -27.725 -20.066  1.00  1.700          C  
ATOM   9686  C   ASP A 608      -9.099 -28.952 -20.786  1.00  1.640          C  
ATOM   9687  O   ASP A 608      -8.451 -29.797 -20.168  1.00  1.660          O  
ATOM   9688  CB  ASP A 608     -11.147 -27.986 -19.885  1.00  2.290          C  
ATOM   9689  CG  ASP A 608     -11.877 -27.063 -18.902  1.00  2.290          C  
ATOM   9690  OD1 ASP A 608     -11.245 -26.325 -18.194  1.00  2.290          O  
ATOM   9691  OD2 ASP A 608     -13.080 -27.114 -18.890  1.00  2.290          O  
ATOM   9692  H   ASP A 608     -10.191 -25.789 -20.810  1.00  1.780          H  
ATOM   9693  HA  ASP A 608      -9.164 -27.662 -19.089  1.00  2.040          H  
ATOM   9694 1HB  ASP A 608     -11.645 -27.906 -20.853  1.00  2.750          H  
ATOM   9695 2HB  ASP A 608     -11.287 -29.011 -19.544  1.00  2.750          H  
ATOM   9696  N   SER A 609      -9.332 -29.078 -22.093  1.00  1.590          N  
ATOM   9697  CA  SER A 609      -8.876 -30.282 -22.792  1.00  1.600          C  
ATOM   9698  C   SER A 609      -7.355 -30.398 -22.848  1.00  1.460          C  
ATOM   9699  O   SER A 609      -6.789 -31.487 -23.000  1.00  1.480          O  
ATOM   9700  CB  SER A 609      -9.440 -30.295 -24.199  1.00  2.240          C  
ATOM   9701  OG  SER A 609      -8.895 -29.260 -24.975  1.00  2.240          O  
ATOM   9702  H   SER A 609      -9.843 -28.367 -22.598  1.00  1.910          H  
ATOM   9703  HA  SER A 609      -9.258 -31.149 -22.254  1.00  1.920          H  
ATOM   9704 1HB  SER A 609      -9.227 -31.257 -24.667  1.00  2.680          H  
ATOM   9705 2HB  SER A 609     -10.523 -30.185 -24.155  1.00  2.680          H  
ATOM   9706  HG  SER A 609      -9.287 -29.349 -25.853  1.00  2.680          H  
ATOM   9707  N   VAL A 610      -6.684 -29.282 -22.685  1.00  1.330          N  
ATOM   9708  CA  VAL A 610      -5.259 -29.235 -22.798  1.00  1.230          C  
ATOM   9709  C   VAL A 610      -4.623 -29.314 -21.448  1.00  1.270          C  
ATOM   9710  O   VAL A 610      -3.577 -29.946 -21.317  1.00  1.270          O  
ATOM   9711  CB  VAL A 610      -4.808 -28.024 -23.568  1.00  1.760          C  
ATOM   9712  CG1 VAL A 610      -3.310 -27.979 -23.588  1.00  1.760          C  
ATOM   9713  CG2 VAL A 610      -5.356 -28.131 -24.950  1.00  1.760          C  
ATOM   9714  H   VAL A 610      -7.189 -28.429 -22.458  1.00  1.600          H  
ATOM   9715  HA  VAL A 610      -4.940 -30.102 -23.374  1.00  1.480          H  
ATOM   9716  HB  VAL A 610      -5.177 -27.122 -23.086  1.00  2.110          H  
ATOM   9717 1HG1 VAL A 610      -2.965 -27.140 -24.162  1.00  2.110          H  
ATOM   9718 2HG1 VAL A 610      -2.925 -27.909 -22.585  1.00  2.110          H  
ATOM   9719 3HG1 VAL A 610      -2.966 -28.895 -24.043  1.00  2.110          H  
ATOM   9720 1HG2 VAL A 610      -5.061 -27.271 -25.493  1.00  2.110          H  
ATOM   9721 2HG2 VAL A 610      -4.971 -29.032 -25.432  1.00  2.110          H  
ATOM   9722 3HG2 VAL A 610      -6.434 -28.178 -24.926  1.00  2.110          H  
ATOM   9723  N   SER A 611      -5.185 -28.645 -20.436  1.00  1.340          N  
ATOM   9724  CA  SER A 611      -4.552 -28.758 -19.134  1.00  1.450          C  
ATOM   9725  C   SER A 611      -4.618 -30.242 -18.743  1.00  1.530          C  
ATOM   9726  O   SER A 611      -3.693 -30.747 -18.098  1.00  1.540          O  
ATOM   9727  CB  SER A 611      -5.238 -27.902 -18.080  1.00  1.990          C  
ATOM   9728  OG  SER A 611      -6.477 -28.441 -17.711  1.00  1.990          O  
ATOM   9729  H   SER A 611      -6.030 -28.088 -20.574  1.00  1.610          H  
ATOM   9730  HA  SER A 611      -3.510 -28.452 -19.213  1.00  1.740          H  
ATOM   9731 1HB  SER A 611      -4.592 -27.805 -17.203  1.00  2.380          H  
ATOM   9732 2HB  SER A 611      -5.391 -26.897 -18.481  1.00  2.380          H  
ATOM   9733  HG  SER A 611      -6.905 -27.771 -17.166  1.00  2.380          H  
ATOM   9734  N   LYS A 612      -5.658 -30.968 -19.225  1.00  1.630          N  
ATOM   9735  CA  LYS A 612      -5.752 -32.402 -19.009  1.00  1.740          C  
ATOM   9736  C   LYS A 612      -4.665 -33.118 -19.810  1.00  1.650          C  
ATOM   9737  O   LYS A 612      -4.008 -34.006 -19.275  1.00  1.680          O  
ATOM   9738  CB  LYS A 612      -7.142 -32.932 -19.352  1.00  2.390          C  
ATOM   9739  CG  LYS A 612      -8.214 -32.519 -18.335  1.00  2.390          C  
ATOM   9740  CD  LYS A 612      -9.607 -33.030 -18.705  1.00  2.390          C  
ATOM   9741  CE  LYS A 612     -10.636 -32.592 -17.664  1.00  2.390          C  
ATOM   9742  NZ  LYS A 612     -12.014 -33.058 -17.994  1.00  2.390          N  
ATOM   9743  H   LYS A 612      -6.424 -30.483 -19.704  1.00  1.960          H  
ATOM   9744  HA  LYS A 612      -5.577 -32.600 -17.953  1.00  2.090          H  
ATOM   9745 1HB  LYS A 612      -7.441 -32.547 -20.331  1.00  2.870          H  
ATOM   9746 2HB  LYS A 612      -7.117 -34.019 -19.416  1.00  2.870          H  
ATOM   9747 1HG  LYS A 612      -7.942 -32.925 -17.361  1.00  2.870          H  
ATOM   9748 2HG  LYS A 612      -8.237 -31.435 -18.255  1.00  2.870          H  
ATOM   9749 1HD  LYS A 612      -9.891 -32.625 -19.680  1.00  2.870          H  
ATOM   9750 2HD  LYS A 612      -9.599 -34.118 -18.768  1.00  2.870          H  
ATOM   9751 1HE  LYS A 612     -10.349 -32.992 -16.694  1.00  2.870          H  
ATOM   9752 2HE  LYS A 612     -10.636 -31.500 -17.610  1.00  2.870          H  
ATOM   9753 1HZ  LYS A 612     -12.656 -32.742 -17.279  1.00  2.870          H  
ATOM   9754 2HZ  LYS A 612     -12.294 -32.679 -18.888  1.00  2.870          H  
ATOM   9755 3HZ  LYS A 612     -12.030 -34.067 -18.036  1.00  2.870          H  
ATOM   9756  N   ALA A 613      -4.429 -32.729 -21.076  1.00  1.540          N  
ATOM   9757  CA  ALA A 613      -3.350 -33.358 -21.832  1.00  1.510          C  
ATOM   9758  C   ALA A 613      -2.006 -33.151 -21.136  1.00  1.450          C  
ATOM   9759  O   ALA A 613      -1.184 -34.070 -21.068  1.00  1.480          O  
ATOM   9760  CB  ALA A 613      -3.269 -32.767 -23.231  1.00  2.130          C  
ATOM   9761  H   ALA A 613      -5.038 -32.050 -21.540  1.00  1.850          H  
ATOM   9762  HA  ALA A 613      -3.555 -34.425 -21.896  1.00  1.810          H  
ATOM   9763 1HB  ALA A 613      -2.474 -33.255 -23.797  1.00  2.550          H  
ATOM   9764 2HB  ALA A 613      -4.219 -32.915 -23.745  1.00  2.550          H  
ATOM   9765 3HB  ALA A 613      -3.059 -31.703 -23.164  1.00  2.550          H  
ATOM   9766  N   ALA A 614      -1.796 -31.946 -20.594  1.00  1.380          N  
ATOM   9767  CA  ALA A 614      -0.559 -31.616 -19.911  1.00  1.350          C  
ATOM   9768  C   ALA A 614      -0.372 -32.489 -18.694  1.00  1.440          C  
ATOM   9769  O   ALA A 614       0.705 -33.051 -18.481  1.00  1.450          O  
ATOM   9770  CB  ALA A 614      -0.564 -30.164 -19.501  1.00  1.900          C  
ATOM   9771  H   ALA A 614      -2.522 -31.240 -20.702  1.00  1.660          H  
ATOM   9772  HA  ALA A 614       0.257 -31.802 -20.597  1.00  1.620          H  
ATOM   9773 1HB  ALA A 614       0.364 -29.927 -19.011  1.00  2.280          H  
ATOM   9774 2HB  ALA A 614      -0.694 -29.559 -20.382  1.00  2.280          H  
ATOM   9775 3HB  ALA A 614      -1.388 -29.982 -18.816  1.00  2.280          H  
ATOM   9776  N   TYR A 615      -1.457 -32.648 -17.938  1.00  1.520          N  
ATOM   9777  CA  TYR A 615      -1.493 -33.484 -16.764  1.00  1.620          C  
ATOM   9778  C   TYR A 615      -1.112 -34.903 -17.144  1.00  1.660          C  
ATOM   9779  O   TYR A 615      -0.248 -35.509 -16.502  1.00  1.700          O  
ATOM   9780  CB  TYR A 615      -2.900 -33.439 -16.168  1.00  2.230          C  
ATOM   9781  CG  TYR A 615      -3.129 -34.337 -15.038  1.00  2.230          C  
ATOM   9782  CD1 TYR A 615      -2.815 -33.946 -13.775  1.00  2.230          C  
ATOM   9783  CD2 TYR A 615      -3.662 -35.585 -15.280  1.00  2.230          C  
ATOM   9784  CE1 TYR A 615      -3.034 -34.798 -12.739  1.00  2.230          C  
ATOM   9785  CE2 TYR A 615      -3.884 -36.445 -14.259  1.00  2.230          C  
ATOM   9786  CZ  TYR A 615      -3.582 -36.069 -12.984  1.00  2.230          C  
ATOM   9787  OH  TYR A 615      -3.823 -36.949 -11.950  1.00  2.230          O  
ATOM   9788  H   TYR A 615      -2.300 -32.116 -18.164  1.00  1.820          H  
ATOM   9789  HA  TYR A 615      -0.775 -33.111 -16.037  1.00  1.940          H  
ATOM   9790 1HB  TYR A 615      -3.114 -32.420 -15.843  1.00  2.670          H  
ATOM   9791 2HB  TYR A 615      -3.618 -33.682 -16.924  1.00  2.670          H  
ATOM   9792  HD1 TYR A 615      -2.394 -32.962 -13.595  1.00  2.670          H  
ATOM   9793  HD2 TYR A 615      -3.906 -35.883 -16.297  1.00  2.670          H  
ATOM   9794  HE1 TYR A 615      -2.778 -34.478 -11.739  1.00  2.670          H  
ATOM   9795  HE2 TYR A 615      -4.306 -37.430 -14.458  1.00  2.670          H  
ATOM   9796  HH  TYR A 615      -3.755 -36.481 -11.104  1.00  2.670          H  
ATOM   9797  N   ASN A 616      -1.748 -35.439 -18.190  1.00  1.680          N  
ATOM   9798  CA  ASN A 616      -1.489 -36.801 -18.611  1.00  1.750          C  
ATOM   9799  C   ASN A 616      -0.033 -36.989 -19.016  1.00  1.690          C  
ATOM   9800  O   ASN A 616       0.569 -38.008 -18.670  1.00  1.730          O  
ATOM   9801  CB  ASN A 616      -2.400 -37.162 -19.759  1.00  2.420          C  
ATOM   9802  CG  ASN A 616      -3.829 -37.335 -19.337  1.00  2.420          C  
ATOM   9803  OD1 ASN A 616      -4.142 -37.593 -18.170  1.00  2.420          O  
ATOM   9804  ND2 ASN A 616      -4.717 -37.183 -20.279  1.00  2.420          N  
ATOM   9805  H   ASN A 616      -2.464 -34.887 -18.674  1.00  2.020          H  
ATOM   9806  HA  ASN A 616      -1.686 -37.467 -17.771  1.00  2.100          H  
ATOM   9807 1HB  ASN A 616      -2.351 -36.379 -20.516  1.00  2.910          H  
ATOM   9808 2HB  ASN A 616      -2.056 -38.084 -20.223  1.00  2.910          H  
ATOM   9809 1HD2 ASN A 616      -5.688 -37.275 -20.067  1.00  2.910          H  
ATOM   9810 2HD2 ASN A 616      -4.427 -36.969 -21.210  1.00  2.910          H  
ATOM   9811  N   TRP A 617       0.557 -36.000 -19.701  1.00  1.580          N  
ATOM   9812  CA  TRP A 617       1.963 -36.104 -20.073  1.00  1.540          C  
ATOM   9813  C   TRP A 617       2.868 -36.116 -18.857  1.00  1.550          C  
ATOM   9814  O   TRP A 617       3.840 -36.875 -18.819  1.00  1.570          O  
ATOM   9815  CB  TRP A 617       2.394 -34.980 -20.991  1.00  2.170          C  
ATOM   9816  CG  TRP A 617       2.131 -35.230 -22.413  1.00  2.170          C  
ATOM   9817  CD1 TRP A 617       1.241 -34.613 -23.236  1.00  2.170          C  
ATOM   9818  CD2 TRP A 617       2.810 -36.215 -23.213  1.00  2.170          C  
ATOM   9819  NE1 TRP A 617       1.317 -35.151 -24.494  1.00  2.170          N  
ATOM   9820  CE2 TRP A 617       2.274 -36.138 -24.494  1.00  2.170          C  
ATOM   9821  CE3 TRP A 617       3.822 -37.156 -22.940  1.00  2.170          C  
ATOM   9822  CZ2 TRP A 617       2.705 -36.966 -25.513  1.00  2.170          C  
ATOM   9823  CZ3 TRP A 617       4.255 -37.981 -23.960  1.00  2.170          C  
ATOM   9824  CH2 TRP A 617       3.710 -37.889 -25.216  1.00  2.170          C  
ATOM   9825  H   TRP A 617      -0.008 -35.205 -20.022  1.00  1.900          H  
ATOM   9826  HA  TRP A 617       2.093 -37.043 -20.603  1.00  1.850          H  
ATOM   9827 1HB  TRP A 617       1.864 -34.077 -20.707  1.00  2.610          H  
ATOM   9828 2HB  TRP A 617       3.446 -34.819 -20.857  1.00  2.610          H  
ATOM   9829  HD1 TRP A 617       0.566 -33.818 -22.940  1.00  2.610          H  
ATOM   9830  HE1 TRP A 617       0.751 -34.869 -25.288  1.00  2.610          H  
ATOM   9831  HE3 TRP A 617       4.259 -37.233 -21.941  1.00  2.610          H  
ATOM   9832  HZ2 TRP A 617       2.286 -36.916 -26.518  1.00  2.610          H  
ATOM   9833  HZ3 TRP A 617       5.039 -38.706 -23.741  1.00  2.610          H  
ATOM   9834  HH2 TRP A 617       4.068 -38.553 -26.000  1.00  2.610          H  
ATOM   9835  N   PHE A 618       2.552 -35.286 -17.865  1.00  1.570          N  
ATOM   9836  CA  PHE A 618       3.313 -35.252 -16.627  1.00  1.620          C  
ATOM   9837  C   PHE A 618       3.252 -36.593 -15.918  1.00  1.700          C  
ATOM   9838  O   PHE A 618       4.257 -37.060 -15.367  1.00  1.740          O  
ATOM   9839  CB  PHE A 618       2.834 -34.123 -15.727  1.00  2.250          C  
ATOM   9840  CG  PHE A 618       3.485 -32.806 -16.001  1.00  2.250          C  
ATOM   9841  CD1 PHE A 618       3.496 -32.221 -17.238  1.00  2.250          C  
ATOM   9842  CD2 PHE A 618       4.118 -32.171 -14.981  1.00  2.250          C  
ATOM   9843  CE1 PHE A 618       4.145 -31.047 -17.430  1.00  2.250          C  
ATOM   9844  CE2 PHE A 618       4.756 -30.985 -15.154  1.00  2.250          C  
ATOM   9845  CZ  PHE A 618       4.780 -30.413 -16.393  1.00  2.250          C  
ATOM   9846  H   PHE A 618       1.770 -34.633 -17.997  1.00  1.880          H  
ATOM   9847  HA  PHE A 618       4.349 -35.062 -16.879  1.00  1.940          H  
ATOM   9848 1HB  PHE A 618       1.762 -34.000 -15.856  1.00  2.700          H  
ATOM   9849 2HB  PHE A 618       3.018 -34.398 -14.699  1.00  2.700          H  
ATOM   9850  HD1 PHE A 618       3.013 -32.701 -18.069  1.00  2.700          H  
ATOM   9851  HD2 PHE A 618       4.112 -32.644 -14.023  1.00  2.700          H  
ATOM   9852  HE1 PHE A 618       4.162 -30.636 -18.401  1.00  2.700          H  
ATOM   9853  HE2 PHE A 618       5.254 -30.505 -14.314  1.00  2.700          H  
ATOM   9854  HZ  PHE A 618       5.304 -29.465 -16.547  1.00  2.700          H  
ATOM   9855  N   VAL A 619       2.083 -37.239 -15.932  1.00  1.700          N  
ATOM   9856  CA  VAL A 619       1.968 -38.562 -15.332  1.00  1.770          C  
ATOM   9857  C   VAL A 619       2.880 -39.540 -16.093  1.00  1.850          C  
ATOM   9858  O   VAL A 619       3.670 -40.256 -15.483  1.00  1.960          O  
ATOM   9859  CB  VAL A 619       0.508 -39.089 -15.380  1.00  2.450          C  
ATOM   9860  CG1 VAL A 619       0.448 -40.559 -14.929  1.00  2.450          C  
ATOM   9861  CG2 VAL A 619      -0.390 -38.232 -14.490  1.00  2.450          C  
ATOM   9862  H   VAL A 619       1.264 -36.766 -16.334  1.00  2.040          H  
ATOM   9863  HA  VAL A 619       2.294 -38.509 -14.294  1.00  2.120          H  
ATOM   9864  HB  VAL A 619       0.147 -39.044 -16.404  1.00  2.940          H  
ATOM   9865 1HG1 VAL A 619      -0.583 -40.907 -14.983  1.00  2.940          H  
ATOM   9866 2HG1 VAL A 619       1.063 -41.187 -15.574  1.00  2.940          H  
ATOM   9867 3HG1 VAL A 619       0.805 -40.641 -13.903  1.00  2.940          H  
ATOM   9868 1HG2 VAL A 619      -1.415 -38.596 -14.542  1.00  2.940          H  
ATOM   9869 2HG2 VAL A 619      -0.039 -38.281 -13.463  1.00  2.940          H  
ATOM   9870 3HG2 VAL A 619      -0.364 -37.216 -14.826  1.00  2.940          H  
ATOM   9871  N   VAL A 620       2.822 -39.517 -17.428  1.00  1.830          N  
ATOM   9872  CA  VAL A 620       3.619 -40.412 -18.271  1.00  1.940          C  
ATOM   9873  C   VAL A 620       5.114 -40.260 -18.057  1.00  1.980          C  
ATOM   9874  O   VAL A 620       5.840 -41.253 -17.988  1.00  2.150          O  
ATOM   9875  CB  VAL A 620       3.300 -40.172 -19.771  1.00  2.670          C  
ATOM   9876  CG1 VAL A 620       4.293 -40.909 -20.691  1.00  2.670          C  
ATOM   9877  CG2 VAL A 620       1.897 -40.672 -20.063  1.00  2.670          C  
ATOM   9878  H   VAL A 620       2.149 -38.882 -17.869  1.00  2.200          H  
ATOM   9879  HA  VAL A 620       3.343 -41.436 -18.023  1.00  2.330          H  
ATOM   9880  HB  VAL A 620       3.367 -39.110 -19.982  1.00  3.210          H  
ATOM   9881 1HG1 VAL A 620       4.029 -40.713 -21.728  1.00  3.210          H  
ATOM   9882 2HG1 VAL A 620       5.314 -40.561 -20.519  1.00  3.210          H  
ATOM   9883 3HG1 VAL A 620       4.245 -41.981 -20.499  1.00  3.210          H  
ATOM   9884 1HG2 VAL A 620       1.656 -40.489 -21.109  1.00  3.210          H  
ATOM   9885 2HG2 VAL A 620       1.844 -41.739 -19.856  1.00  3.210          H  
ATOM   9886 3HG2 VAL A 620       1.185 -40.163 -19.439  1.00  3.210          H  
ATOM   9887  N   ASN A 621       5.580 -39.027 -17.953  1.00  1.910          N  
ATOM   9888  CA  ASN A 621       6.994 -38.768 -17.781  1.00  1.990          C  
ATOM   9889  C   ASN A 621       7.449 -38.704 -16.326  1.00  2.030          C  
ATOM   9890  O   ASN A 621       8.605 -38.374 -16.070  1.00  2.110          O  
ATOM   9891  CB  ASN A 621       7.366 -37.484 -18.484  1.00  2.750          C  
ATOM   9892  CG  ASN A 621       7.328 -37.583 -19.987  1.00  2.750          C  
ATOM   9893  OD1 ASN A 621       7.596 -38.641 -20.573  1.00  2.750          O  
ATOM   9894  ND2 ASN A 621       7.018 -36.488 -20.630  1.00  2.750          N  
ATOM   9895  H   ASN A 621       4.930 -38.243 -18.056  1.00  2.290          H  
ATOM   9896  HA  ASN A 621       7.542 -39.587 -18.247  1.00  2.390          H  
ATOM   9897 1HB  ASN A 621       6.676 -36.698 -18.167  1.00  3.300          H  
ATOM   9898 2HB  ASN A 621       8.363 -37.188 -18.181  1.00  3.300          H  
ATOM   9899 1HD2 ASN A 621       7.013 -36.478 -21.631  1.00  3.300          H  
ATOM   9900 2HD2 ASN A 621       6.811 -35.654 -20.118  1.00  3.300          H  
ATOM   9901  N   ASN A 622       6.571 -39.030 -15.369  1.00  2.170          N  
ATOM   9902  CA  ASN A 622       6.911 -38.982 -13.951  1.00  2.270          C  
ATOM   9903  C   ASN A 622       7.459 -37.621 -13.531  1.00  2.320          C  
ATOM   9904  O   ASN A 622       8.430 -37.547 -12.776  1.00  2.360          O  
ATOM   9905  CB  ASN A 622       7.924 -40.065 -13.612  1.00  3.140          C  
ATOM   9906  CG  ASN A 622       7.406 -41.434 -13.874  1.00  3.140          C  
ATOM   9907  OD1 ASN A 622       6.252 -41.770 -13.566  1.00  3.140          O  
ATOM   9908  ND2 ASN A 622       8.242 -42.253 -14.449  1.00  3.140          N  
ATOM   9909  H   ASN A 622       5.626 -39.344 -15.616  1.00  2.600          H  
ATOM   9910  HA  ASN A 622       5.997 -39.155 -13.380  1.00  2.720          H  
ATOM   9911 1HB  ASN A 622       8.846 -39.925 -14.175  1.00  3.770          H  
ATOM   9912 2HB  ASN A 622       8.183 -39.993 -12.562  1.00  3.770          H  
ATOM   9913 1HD2 ASN A 622       7.970 -43.189 -14.652  1.00  3.770          H  
ATOM   9914 2HD2 ASN A 622       9.169 -41.943 -14.678  1.00  3.770          H  
ATOM   9915  N   PHE A 623       6.852 -36.541 -14.019  1.00  2.520          N  
ATOM   9916  CA  PHE A 623       7.325 -35.207 -13.677  1.00  2.550          C  
ATOM   9917  C   PHE A 623       7.014 -34.784 -12.227  1.00  2.390          C  
ATOM   9918  O   PHE A 623       7.888 -34.241 -11.561  1.00  2.660          O  
ATOM   9919  CB  PHE A 623       6.802 -34.222 -14.712  1.00  3.560          C  
ATOM   9920  CG  PHE A 623       7.530 -34.228 -16.112  1.00  3.560          C  
ATOM   9921  CD1 PHE A 623       8.855 -34.666 -16.301  1.00  3.560          C  
ATOM   9922  CD2 PHE A 623       6.878 -33.736 -17.237  1.00  3.560          C  
ATOM   9923  CE1 PHE A 623       9.451 -34.607 -17.534  1.00  3.560          C  
ATOM   9924  CE2 PHE A 623       7.481 -33.675 -18.464  1.00  3.560          C  
ATOM   9925  CZ  PHE A 623       8.770 -34.111 -18.616  1.00  3.560          C  
ATOM   9926  H   PHE A 623       6.045 -36.674 -14.635  1.00  3.020          H  
ATOM   9927  HA  PHE A 623       8.404 -35.217 -13.736  1.00  3.060          H  
ATOM   9928 1HB  PHE A 623       5.771 -34.467 -14.891  1.00  4.270          H  
ATOM   9929 2HB  PHE A 623       6.825 -33.229 -14.316  1.00  4.270          H  
ATOM   9930  HD1 PHE A 623       9.431 -35.045 -15.490  1.00  4.270          H  
ATOM   9931  HD2 PHE A 623       5.887 -33.380 -17.140  1.00  4.270          H  
ATOM   9932  HE1 PHE A 623      10.480 -34.949 -17.653  1.00  4.270          H  
ATOM   9933  HE2 PHE A 623       6.935 -33.274 -19.315  1.00  4.270          H  
ATOM   9934  HZ  PHE A 623       9.259 -34.060 -19.594  1.00  4.270          H  
ATOM   9935  N   LEU A 624       5.793 -35.013 -11.726  1.00  2.590          N  
ATOM   9936  CA  LEU A 624       5.482 -34.748 -10.300  1.00  2.730          C  
ATOM   9937  C   LEU A 624       5.139 -36.104  -9.673  1.00  2.740          C  
ATOM   9938  O   LEU A 624       4.671 -37.005 -10.368  1.00  3.260          O  
ATOM   9939  CB  LEU A 624       4.379 -33.692 -10.036  1.00  3.770          C  
ATOM   9940  CG  LEU A 624       4.740 -32.089 -10.100  1.00  3.770          C  
ATOM   9941  CD1 LEU A 624       5.936 -31.733  -9.159  1.00  3.770          C  
ATOM   9942  CD2 LEU A 624       5.029 -31.670 -11.503  1.00  3.770          C  
ATOM   9943  H   LEU A 624       5.096 -35.446 -12.314  1.00  3.110          H  
ATOM   9944  HA  LEU A 624       6.381 -34.401  -9.805  1.00  3.280          H  
ATOM   9945 1HB  LEU A 624       3.602 -33.867 -10.728  1.00  4.520          H  
ATOM   9946 2HB  LEU A 624       3.978 -33.878  -9.037  1.00  4.520          H  
ATOM   9947  HG  LEU A 624       3.874 -31.529  -9.737  1.00  4.520          H  
ATOM   9948 1HD1 LEU A 624       6.123 -30.661  -9.191  1.00  4.520          H  
ATOM   9949 2HD1 LEU A 624       5.691 -32.019  -8.138  1.00  4.520          H  
ATOM   9950 3HD1 LEU A 624       6.839 -32.253  -9.470  1.00  4.520          H  
ATOM   9951 1HD2 LEU A 624       5.233 -30.609 -11.528  1.00  4.520          H  
ATOM   9952 2HD2 LEU A 624       5.884 -32.203 -11.887  1.00  4.520          H  
ATOM   9953 3HD2 LEU A 624       4.169 -31.875 -12.085  1.00  4.520          H  
ATOM   9954  N   ALA A 625       5.360 -36.262  -8.366  1.00  2.510          N  
ATOM   9955  CA  ALA A 625       5.158 -37.558  -7.700  1.00  2.650          C  
ATOM   9956  C   ALA A 625       3.742 -38.173  -7.809  1.00  2.520          C  
ATOM   9957  O   ALA A 625       3.642 -39.373  -8.049  1.00  2.630          O  
ATOM   9958  CB  ALA A 625       5.524 -37.401  -6.234  1.00  3.650          C  
ATOM   9959  H   ALA A 625       5.721 -35.475  -7.824  1.00  3.010          H  
ATOM   9960  HA  ALA A 625       5.844 -38.263  -8.155  1.00  3.180          H  
ATOM   9961 1HB  ALA A 625       5.449 -38.363  -5.735  1.00  4.380          H  
ATOM   9962 2HB  ALA A 625       6.545 -37.029  -6.151  1.00  4.380          H  
ATOM   9963 3HB  ALA A 625       4.846 -36.692  -5.763  1.00  4.380          H  
ATOM   9964  N   LYS A 626       2.664 -37.371  -7.664  1.00  2.530          N  
ATOM   9965  CA  LYS A 626       1.254 -37.846  -7.795  1.00  2.510          C  
ATOM   9966  C   LYS A 626       0.184 -36.813  -7.375  1.00  2.500          C  
ATOM   9967  O   LYS A 626      -0.271 -36.002  -8.187  1.00  2.590          O  
ATOM   9968  CB  LYS A 626       0.976 -39.160  -7.010  1.00  3.520          C  
ATOM   9969  CG  LYS A 626      -0.476 -39.734  -7.171  1.00  3.520          C  
ATOM   9970  CD  LYS A 626      -0.633 -41.055  -6.428  1.00  3.520          C  
ATOM   9971  CE  LYS A 626      -2.050 -41.603  -6.563  1.00  3.520          C  
ATOM   9972  NZ  LYS A 626      -2.222 -42.896  -5.835  1.00  3.520          N  
ATOM   9973  H   LYS A 626       2.853 -36.403  -7.471  1.00  3.040          H  
ATOM   9974  HA  LYS A 626       1.087 -38.063  -8.852  1.00  3.010          H  
ATOM   9975 1HB  LYS A 626       1.576 -39.965  -7.378  1.00  4.230          H  
ATOM   9976 2HB  LYS A 626       1.209 -39.042  -5.958  1.00  4.230          H  
ATOM   9977 1HG  LYS A 626      -1.240 -39.060  -6.805  1.00  4.230          H  
ATOM   9978 2HG  LYS A 626      -0.662 -39.907  -8.230  1.00  4.230          H  
ATOM   9979 1HD  LYS A 626       0.071 -41.784  -6.835  1.00  4.230          H  
ATOM   9980 2HD  LYS A 626      -0.405 -40.909  -5.372  1.00  4.230          H  
ATOM   9981 1HE  LYS A 626      -2.753 -40.876  -6.160  1.00  4.230          H  
ATOM   9982 2HE  LYS A 626      -2.270 -41.761  -7.619  1.00  4.230          H  
ATOM   9983 1HZ  LYS A 626      -3.171 -43.225  -5.950  1.00  4.230          H  
ATOM   9984 2HZ  LYS A 626      -1.582 -43.584  -6.209  1.00  4.230          H  
ATOM   9985 3HZ  LYS A 626      -2.032 -42.759  -4.853  1.00  4.230          H  
ATOM   9986  N   LYS A 627      -0.190 -36.809  -6.080  1.00  2.530          N  
ATOM   9987  CA  LYS A 627      -1.256 -35.931  -5.554  1.00  2.580          C  
ATOM   9988  C   LYS A 627      -0.937 -34.459  -5.742  1.00  2.490          C  
ATOM   9989  O   LYS A 627      -1.824 -33.603  -5.826  1.00  2.540          O  
ATOM   9990  CB  LYS A 627      -1.483 -36.216  -4.060  1.00  3.590          C  
ATOM   9991  CG  LYS A 627      -0.326 -35.755  -3.131  1.00  3.590          C  
ATOM   9992  CD  LYS A 627      -0.568 -36.090  -1.660  1.00  3.590          C  
ATOM   9993  CE  LYS A 627       0.669 -35.747  -0.777  1.00  3.590          C  
ATOM   9994  NZ  LYS A 627       0.959 -34.259  -0.685  1.00  3.590          N  
ATOM   9995  H   LYS A 627       0.241 -37.474  -5.454  1.00  3.040          H  
ATOM   9996  HA  LYS A 627      -2.178 -36.146  -6.096  1.00  3.100          H  
ATOM   9997 1HB  LYS A 627      -2.395 -35.714  -3.729  1.00  4.310          H  
ATOM   9998 2HB  LYS A 627      -1.628 -37.286  -3.914  1.00  4.310          H  
ATOM   9999 1HG  LYS A 627       0.622 -36.182  -3.455  1.00  4.310          H  
ATOM  10000 2HG  LYS A 627      -0.254 -34.676  -3.188  1.00  4.310          H  
ATOM  10001 1HD  LYS A 627      -1.426 -35.521  -1.299  1.00  4.310          H  
ATOM  10002 2HD  LYS A 627      -0.791 -37.151  -1.559  1.00  4.310          H  
ATOM  10003 1HE  LYS A 627       0.491 -36.129   0.226  1.00  4.310          H  
ATOM  10004 2HE  LYS A 627       1.543 -36.247  -1.195  1.00  4.310          H  
ATOM  10005 1HZ  LYS A 627       1.765 -34.115  -0.099  1.00  4.310          H  
ATOM  10006 2HZ  LYS A 627       1.163 -33.842  -1.618  1.00  4.310          H  
ATOM  10007 3HZ  LYS A 627       0.172 -33.785  -0.288  1.00  4.310          H  
ATOM  10008  N   ASP A 628       0.343 -34.186  -5.817  1.00  2.380          N  
ATOM  10009  CA  ASP A 628       0.858 -32.858  -5.965  1.00  2.340          C  
ATOM  10010  C   ASP A 628       0.702 -32.358  -7.399  1.00  2.180          C  
ATOM  10011  O   ASP A 628       0.690 -31.147  -7.649  1.00  2.120          O  
ATOM  10012  CB  ASP A 628       2.293 -32.849  -5.505  1.00  3.290          C  
ATOM  10013  CG  ASP A 628       2.457 -33.061  -3.963  1.00  3.290          C  
ATOM  10014  OD1 ASP A 628       1.491 -32.997  -3.217  1.00  3.290          O  
ATOM  10015  OD2 ASP A 628       3.574 -33.194  -3.541  1.00  3.290          O  
ATOM  10016  H   ASP A 628       0.982 -34.959  -5.730  1.00  2.860          H  
ATOM  10017  HA  ASP A 628       0.291 -32.193  -5.313  1.00  2.810          H  
ATOM  10018 1HB  ASP A 628       2.855 -33.619  -6.030  1.00  3.950          H  
ATOM  10019 2HB  ASP A 628       2.696 -31.960  -5.767  1.00  3.950          H  
ATOM  10020  N   LEU A 629       0.597 -33.293  -8.359  1.00  2.140          N  
ATOM  10021  CA  LEU A 629       0.417 -32.930  -9.745  1.00  2.040          C  
ATOM  10022  C   LEU A 629      -0.994 -32.401  -9.831  1.00  1.970          C  
ATOM  10023  O   LEU A 629      -1.260 -31.383 -10.470  1.00  1.880          O  
ATOM  10024  CB  LEU A 629       0.545 -34.151 -10.684  1.00  2.900          C  
ATOM  10025  CG  LEU A 629       0.432 -33.867 -12.214  1.00  2.900          C  
ATOM  10026  CD1 LEU A 629       1.516 -32.973 -12.678  1.00  2.900          C  
ATOM  10027  CD2 LEU A 629       0.459 -35.168 -12.990  1.00  2.900          C  
ATOM  10028  H   LEU A 629       0.574 -34.284  -8.136  1.00  2.570          H  
ATOM  10029  HA  LEU A 629       1.120 -32.145 -10.002  1.00  2.450          H  
ATOM  10030 1HB  LEU A 629       1.479 -34.654 -10.491  1.00  3.480          H  
ATOM  10031 2HB  LEU A 629      -0.259 -34.846 -10.438  1.00  3.480          H  
ATOM  10032  HG  LEU A 629      -0.491 -33.346 -12.386  1.00  3.480          H  
ATOM  10033 1HD1 LEU A 629       1.371 -32.762 -13.734  1.00  3.480          H  
ATOM  10034 2HD1 LEU A 629       1.509 -32.059 -12.136  1.00  3.480          H  
ATOM  10035 3HD1 LEU A 629       2.453 -33.461 -12.534  1.00  3.480          H  
ATOM  10036 1HD2 LEU A 629       0.349 -34.964 -14.056  1.00  3.480          H  
ATOM  10037 2HD2 LEU A 629       1.403 -35.683 -12.816  1.00  3.480          H  
ATOM  10038 3HD2 LEU A 629      -0.359 -35.802 -12.659  1.00  3.480          H  
ATOM  10039  N   ASN A 630      -1.914 -33.105  -9.153  1.00  2.050          N  
ATOM  10040  CA  ASN A 630      -3.322 -32.718  -9.162  1.00  2.040          C  
ATOM  10041  C   ASN A 630      -3.482 -31.325  -8.564  1.00  1.950          C  
ATOM  10042  O   ASN A 630      -4.085 -30.418  -9.162  1.00  1.840          O  
ATOM  10043  CB  ASN A 630      -4.154 -33.648  -8.295  1.00  2.860          C  
ATOM  10044  CG  ASN A 630      -4.282 -35.022  -8.788  1.00  2.860          C  
ATOM  10045  OD1 ASN A 630      -4.013 -35.331  -9.935  1.00  2.860          O  
ATOM  10046  ND2 ASN A 630      -4.696 -35.881  -7.909  1.00  2.860          N  
ATOM  10047  H   ASN A 630      -1.596 -33.954  -8.677  1.00  2.460          H  
ATOM  10048  HA  ASN A 630      -3.687 -32.699 -10.187  1.00  2.450          H  
ATOM  10049 1HB  ASN A 630      -3.742 -33.684  -7.301  1.00  3.430          H  
ATOM  10050 2HB  ASN A 630      -5.158 -33.228  -8.203  1.00  3.430          H  
ATOM  10051 1HD2 ASN A 630      -4.808 -36.842  -8.155  1.00  3.430          H  
ATOM  10052 2HD2 ASN A 630      -4.894 -35.563  -6.983  1.00  3.430          H  
ATOM  10053  N   ARG A 631      -2.848 -31.102  -7.407  1.00  2.040          N  
ATOM  10054  CA  ARG A 631      -2.973 -29.784  -6.812  1.00  2.030          C  
ATOM  10055  C   ARG A 631      -2.465 -28.682  -7.732  1.00  1.890          C  
ATOM  10056  O   ARG A 631      -3.136 -27.653  -7.880  1.00  1.860          O  
ATOM  10057  CB  ARG A 631      -2.253 -29.713  -5.479  1.00  2.850          C  
ATOM  10058  CG  ARG A 631      -2.955 -30.423  -4.345  1.00  2.850          C  
ATOM  10059  CD  ARG A 631      -2.209 -30.284  -3.061  1.00  2.850          C  
ATOM  10060  NE  ARG A 631      -2.892 -30.959  -1.961  1.00  2.850          N  
ATOM  10061  CZ  ARG A 631      -3.878 -30.435  -1.180  1.00  2.850          C  
ATOM  10062  NH1 ARG A 631      -4.320 -29.202  -1.346  1.00  2.850          N  
ATOM  10063  NH2 ARG A 631      -4.402 -31.186  -0.224  1.00  2.850          N  
ATOM  10064  H   ARG A 631      -2.352 -31.865  -6.928  1.00  2.450          H  
ATOM  10065  HA  ARG A 631      -4.028 -29.607  -6.621  1.00  2.440          H  
ATOM  10066 1HB  ARG A 631      -1.267 -30.160  -5.592  1.00  3.420          H  
ATOM  10067 2HB  ARG A 631      -2.111 -28.679  -5.193  1.00  3.420          H  
ATOM  10068 1HG  ARG A 631      -3.949 -29.996  -4.223  1.00  3.420          H  
ATOM  10069 2HG  ARG A 631      -3.040 -31.483  -4.587  1.00  3.420          H  
ATOM  10070 1HD  ARG A 631      -1.230 -30.756  -3.182  1.00  3.420          H  
ATOM  10071 2HD  ARG A 631      -2.074 -29.233  -2.812  1.00  3.420          H  
ATOM  10072  HE  ARG A 631      -2.611 -31.910  -1.770  1.00  3.420          H  
ATOM  10073 1HH1 ARG A 631      -3.934 -28.591  -2.076  1.00  3.420          H  
ATOM  10074 2HH1 ARG A 631      -5.046 -28.844  -0.744  1.00  3.420          H  
ATOM  10075 1HH2 ARG A 631      -4.070 -32.128  -0.090  1.00  3.420          H  
ATOM  10076 2HH2 ARG A 631      -5.132 -30.821   0.372  1.00  3.420          H  
ATOM  10077  N   TYR A 632      -1.322 -28.888  -8.386  1.00  1.840          N  
ATOM  10078  CA  TYR A 632      -0.822 -27.847  -9.262  1.00  1.730          C  
ATOM  10079  C   TYR A 632      -1.675 -27.659 -10.540  1.00  1.620          C  
ATOM  10080  O   TYR A 632      -2.152 -26.557 -10.827  1.00  1.640          O  
ATOM  10081  CB  TYR A 632       0.614 -28.152  -9.681  1.00  2.470          C  
ATOM  10082  CG  TYR A 632       1.246 -27.027 -10.441  1.00  2.470          C  
ATOM  10083  CD1 TYR A 632       2.010 -26.079  -9.792  1.00  2.470          C  
ATOM  10084  CD2 TYR A 632       1.020 -26.893 -11.764  1.00  2.470          C  
ATOM  10085  CE1 TYR A 632       2.547 -25.057 -10.491  1.00  2.470          C  
ATOM  10086  CE2 TYR A 632       1.535 -25.889 -12.424  1.00  2.470          C  
ATOM  10087  CZ  TYR A 632       2.328 -24.958 -11.789  1.00  2.470          C  
ATOM  10088  OH  TYR A 632       2.875 -23.902 -12.468  1.00  2.470          O  
ATOM  10089  H   TYR A 632      -0.769 -29.738  -8.230  1.00  2.210          H  
ATOM  10090  HA  TYR A 632      -0.832 -26.911  -8.715  1.00  2.080          H  
ATOM  10091 1HB  TYR A 632       1.212 -28.362  -8.814  1.00  2.960          H  
ATOM  10092 2HB  TYR A 632       0.630 -29.042 -10.300  1.00  2.960          H  
ATOM  10093  HD1 TYR A 632       2.195 -26.142  -8.749  1.00  2.960          H  
ATOM  10094  HD2 TYR A 632       0.409 -27.583 -12.289  1.00  2.960          H  
ATOM  10095  HE1 TYR A 632       3.145 -24.317 -10.023  1.00  2.960          H  
ATOM  10096  HE2 TYR A 632       1.304 -25.821 -13.459  1.00  2.960          H  
ATOM  10097  HH  TYR A 632       3.553 -23.437 -11.915  1.00  2.960          H  
ATOM  10098  N   PHE A 633      -1.872 -28.746 -11.302  1.00  1.560          N  
ATOM  10099  CA  PHE A 633      -2.556 -28.726 -12.603  1.00  1.510          C  
ATOM  10100  C   PHE A 633      -4.075 -28.648 -12.610  1.00  1.670          C  
ATOM  10101  O   PHE A 633      -4.647 -28.071 -13.532  1.00  1.710          O  
ATOM  10102  CB  PHE A 633      -2.120 -29.941 -13.430  1.00  2.130          C  
ATOM  10103  CG  PHE A 633      -0.794 -29.747 -14.078  1.00  2.130          C  
ATOM  10104  CD1 PHE A 633       0.362 -29.923 -13.378  1.00  2.130          C  
ATOM  10105  CD2 PHE A 633      -0.707 -29.390 -15.408  1.00  2.130          C  
ATOM  10106  CE1 PHE A 633       1.587 -29.710 -13.964  1.00  2.130          C  
ATOM  10107  CE2 PHE A 633       0.523 -29.191 -15.994  1.00  2.130          C  
ATOM  10108  CZ  PHE A 633       1.652 -29.336 -15.271  1.00  2.130          C  
ATOM  10109  H   PHE A 633      -1.500 -29.640 -10.978  1.00  1.870          H  
ATOM  10110  HA  PHE A 633      -2.193 -27.841 -13.127  1.00  1.810          H  
ATOM  10111 1HB  PHE A 633      -2.060 -30.808 -12.783  1.00  2.560          H  
ATOM  10112 2HB  PHE A 633      -2.863 -30.148 -14.198  1.00  2.560          H  
ATOM  10113  HD1 PHE A 633       0.302 -30.212 -12.328  1.00  2.560          H  
ATOM  10114  HD2 PHE A 633      -1.628 -29.258 -15.995  1.00  2.560          H  
ATOM  10115  HE1 PHE A 633       2.496 -29.839 -13.379  1.00  2.560          H  
ATOM  10116  HE2 PHE A 633       0.593 -28.906 -17.031  1.00  2.560          H  
ATOM  10117  HZ  PHE A 633       2.592 -29.157 -15.739  1.00  2.560          H  
ATOM  10118  N   ILE A 634      -4.743 -29.255 -11.643  1.00  1.780          N  
ATOM  10119  CA  ILE A 634      -6.193 -29.282 -11.644  1.00  1.930          C  
ATOM  10120  C   ILE A 634      -6.752 -28.168 -10.765  1.00  1.950          C  
ATOM  10121  O   ILE A 634      -7.657 -27.439 -11.170  1.00  1.950          O  
ATOM  10122  CB  ILE A 634      -6.699 -30.675 -11.198  1.00  2.640          C  
ATOM  10123  CG1 ILE A 634      -6.203 -31.746 -12.250  1.00  2.640          C  
ATOM  10124  CG2 ILE A 634      -8.237 -30.672 -11.058  1.00  2.640          C  
ATOM  10125  CD1 ILE A 634      -6.390 -33.208 -11.840  1.00  2.640          C  
ATOM  10126  H   ILE A 634      -4.260 -29.717 -10.875  1.00  2.140          H  
ATOM  10127  HA  ILE A 634      -6.542 -29.109 -12.661  1.00  2.320          H  
ATOM  10128  HB  ILE A 634      -6.259 -30.929 -10.240  1.00  3.170          H  
ATOM  10129 1HG1 ILE A 634      -6.726 -31.578 -13.189  1.00  3.170          H  
ATOM  10130 2HG1 ILE A 634      -5.136 -31.591 -12.421  1.00  3.170          H  
ATOM  10131 1HG2 ILE A 634      -8.583 -31.647 -10.739  1.00  3.170          H  
ATOM  10132 2HG2 ILE A 634      -8.545 -29.934 -10.315  1.00  3.170          H  
ATOM  10133 3HG2 ILE A 634      -8.689 -30.423 -12.019  1.00  3.170          H  
ATOM  10134 1HD1 ILE A 634      -6.004 -33.857 -12.628  1.00  3.170          H  
ATOM  10135 2HD1 ILE A 634      -5.851 -33.406 -10.923  1.00  3.170          H  
ATOM  10136 3HD1 ILE A 634      -7.440 -33.425 -11.689  1.00  3.170          H  
ATOM  10137  N   ASN A 635      -6.218 -28.040  -9.551  1.00  2.010          N  
ATOM  10138  CA  ASN A 635      -6.738 -27.044  -8.604  1.00  2.100          C  
ATOM  10139  C   ASN A 635      -5.976 -25.709  -8.575  1.00  1.980          C  
ATOM  10140  O   ASN A 635      -6.223 -24.870  -7.710  1.00  2.090          O  
ATOM  10141  CB  ASN A 635      -6.802 -27.639  -7.218  1.00  2.900          C  
ATOM  10142  CG  ASN A 635      -7.838 -28.731  -7.121  1.00  2.900          C  
ATOM  10143  OD1 ASN A 635      -8.889 -28.686  -7.776  1.00  2.900          O  
ATOM  10144  ND2 ASN A 635      -7.569 -29.716  -6.306  1.00  2.900          N  
ATOM  10145  H   ASN A 635      -5.469 -28.691  -9.290  1.00  2.410          H  
ATOM  10146  HA  ASN A 635      -7.758 -26.802  -8.906  1.00  2.520          H  
ATOM  10147 1HB  ASN A 635      -5.825 -28.040  -6.955  1.00  3.480          H  
ATOM  10148 2HB  ASN A 635      -7.041 -26.860  -6.497  1.00  3.480          H  
ATOM  10149 1HD2 ASN A 635      -8.221 -30.467  -6.199  1.00  3.480          H  
ATOM  10150 2HD2 ASN A 635      -6.719 -29.718  -5.782  1.00  3.480          H  
ATOM  10151  N   CYS A 636      -5.052 -25.530  -9.511  1.00  1.800          N  
ATOM  10152  CA  CYS A 636      -4.238 -24.319  -9.674  1.00  1.720          C  
ATOM  10153  C   CYS A 636      -3.509 -23.847  -8.395  1.00  1.850          C  
ATOM  10154  O   CYS A 636      -3.449 -22.637  -8.133  1.00  1.910          O  
ATOM  10155  CB  CYS A 636      -5.131 -23.167 -10.161  1.00  2.440          C  
ATOM  10156  SG  CYS A 636      -6.019 -23.502 -11.705  1.00  2.440          S  
ATOM  10157  H   CYS A 636      -4.942 -26.293 -10.167  1.00  2.160          H  
ATOM  10158  HA  CYS A 636      -3.491 -24.530 -10.437  1.00  2.060          H  
ATOM  10159 1HB  CYS A 636      -5.867 -22.914  -9.389  1.00  2.930          H  
ATOM  10160 2HB  CYS A 636      -4.515 -22.288 -10.321  1.00  2.930          H  
ATOM  10161  HG  CYS A 636      -4.968 -23.923 -12.411  1.00  2.930          H  
ATOM  10162  N   GLN A 637      -2.940 -24.778  -7.617  1.00  1.940          N  
ATOM  10163  CA  GLN A 637      -2.258 -24.450  -6.357  1.00  2.100          C  
ATOM  10164  C   GLN A 637      -0.729 -24.479  -6.418  1.00  2.030          C  
ATOM  10165  O   GLN A 637      -0.150 -25.122  -7.279  1.00  1.960          O  
ATOM  10166  CB  GLN A 637      -2.691 -25.454  -5.282  1.00  2.880          C  
ATOM  10167  CG  GLN A 637      -4.167 -25.451  -4.985  1.00  2.880          C  
ATOM  10168  CD  GLN A 637      -4.581 -26.480  -3.939  1.00  2.880          C  
ATOM  10169  OE1 GLN A 637      -3.730 -27.178  -3.353  1.00  2.880          O  
ATOM  10170  NE2 GLN A 637      -5.887 -26.579  -3.713  1.00  2.880          N  
ATOM  10171  H   GLN A 637      -3.012 -25.767  -7.885  1.00  2.330          H  
ATOM  10172  HA  GLN A 637      -2.562 -23.447  -6.059  1.00  2.520          H  
ATOM  10173 1HB  GLN A 637      -2.429 -26.442  -5.617  1.00  3.450          H  
ATOM  10174 2HB  GLN A 637      -2.145 -25.266  -4.358  1.00  3.450          H  
ATOM  10175 1HG  GLN A 637      -4.465 -24.459  -4.656  1.00  3.450          H  
ATOM  10176 2HG  GLN A 637      -4.676 -25.699  -5.901  1.00  3.450          H  
ATOM  10177 1HE2 GLN A 637      -6.246 -27.229  -3.045  1.00  3.450          H  
ATOM  10178 2HE2 GLN A 637      -6.522 -25.991  -4.220  1.00  3.450          H  
ATOM  10179  N   GLY A 638      -0.091 -23.760  -5.484  1.00  2.130          N  
ATOM  10180  CA  GLY A 638       1.364 -23.797  -5.210  1.00  2.100          C  
ATOM  10181  C   GLY A 638       2.312 -23.518  -6.369  1.00  1.950          C  
ATOM  10182  O   GLY A 638       2.012 -22.725  -7.264  1.00  1.940          O  
ATOM  10183  H   GLY A 638      -0.659 -23.193  -4.873  1.00  2.560          H  
ATOM  10184 1HA  GLY A 638       1.571 -23.064  -4.430  1.00  2.520          H  
ATOM  10185 2HA  GLY A 638       1.620 -24.764  -4.784  1.00  2.520          H  
ATOM  10186  N   CYS A 639       3.467 -24.206  -6.337  1.00  1.870          N  
ATOM  10187  CA  CYS A 639       4.503 -24.074  -7.358  1.00  1.760          C  
ATOM  10188  C   CYS A 639       5.324 -25.357  -7.548  1.00  1.730          C  
ATOM  10189  O   CYS A 639       5.409 -26.213  -6.654  1.00  1.830          O  
ATOM  10190  CB  CYS A 639       5.494 -22.969  -6.977  1.00  2.510          C  
ATOM  10191  SG  CYS A 639       6.483 -23.338  -5.483  1.00  2.510          S  
ATOM  10192  H   CYS A 639       3.645 -24.808  -5.532  1.00  2.240          H  
ATOM  10193  HA  CYS A 639       4.035 -23.794  -8.287  1.00  2.110          H  
ATOM  10194 1HB  CYS A 639       6.187 -22.790  -7.806  1.00  3.010          H  
ATOM  10195 2HB  CYS A 639       4.947 -22.043  -6.801  1.00  3.010          H  
ATOM  10196  HG  CYS A 639       5.544 -24.119  -4.890  1.00  3.010          H  
ATOM  10197  N   ILE A 640       6.019 -25.409  -8.676  1.00  1.670          N  
ATOM  10198  CA  ILE A 640       6.956 -26.466  -9.004  1.00  1.700          C  
ATOM  10199  C   ILE A 640       8.381 -25.952  -8.745  1.00  1.700          C  
ATOM  10200  O   ILE A 640       9.194 -26.645  -8.132  1.00  1.740          O  
ATOM  10201  CB  ILE A 640       6.779 -26.938 -10.463  1.00  2.370          C  
ATOM  10202  CG1 ILE A 640       5.363 -27.529 -10.653  1.00  2.370          C  
ATOM  10203  CG2 ILE A 640       7.832 -27.991 -10.777  1.00  2.370          C  
ATOM  10204  CD1 ILE A 640       4.951 -27.756 -12.122  1.00  2.370          C  
ATOM  10205  H   ILE A 640       5.894 -24.659  -9.358  1.00  2.000          H  
ATOM  10206  HA  ILE A 640       6.775 -27.315  -8.349  1.00  2.040          H  
ATOM  10207  HB  ILE A 640       6.885 -26.097 -11.143  1.00  2.840          H  
ATOM  10208 1HG1 ILE A 640       5.308 -28.479 -10.129  1.00  2.840          H  
ATOM  10209 2HG1 ILE A 640       4.661 -26.861 -10.202  1.00  2.840          H  
ATOM  10210 1HG2 ILE A 640       7.717 -28.323 -11.771  1.00  2.840          H  
ATOM  10211 2HG2 ILE A 640       8.810 -27.557 -10.661  1.00  2.840          H  
ATOM  10212 3HG2 ILE A 640       7.727 -28.839 -10.101  1.00  2.840          H  
ATOM  10213 1HD1 ILE A 640       3.941 -28.161 -12.148  1.00  2.840          H  
ATOM  10214 2HD1 ILE A 640       4.970 -26.807 -12.655  1.00  2.840          H  
ATOM  10215 3HD1 ILE A 640       5.616 -28.446 -12.606  1.00  2.840          H  
ATOM  10216  N   TYR A 641       8.691 -24.739  -9.222  1.00  1.720          N  
ATOM  10217  CA  TYR A 641      10.037 -24.188  -9.057  1.00  1.800          C  
ATOM  10218  C   TYR A 641      10.074 -22.788  -8.490  1.00  2.060          C  
ATOM  10219  O   TYR A 641       9.352 -21.887  -8.922  1.00  2.150          O  
ATOM  10220  CB  TYR A 641      10.778 -24.114 -10.381  1.00  2.490          C  
ATOM  10221  CG  TYR A 641      12.232 -23.614 -10.290  1.00  2.490          C  
ATOM  10222  CD1 TYR A 641      13.240 -24.482  -9.892  1.00  2.490          C  
ATOM  10223  CD2 TYR A 641      12.551 -22.303 -10.615  1.00  2.490          C  
ATOM  10224  CE1 TYR A 641      14.545 -24.058  -9.820  1.00  2.490          C  
ATOM  10225  CE2 TYR A 641      13.867 -21.873 -10.536  1.00  2.490          C  
ATOM  10226  CZ  TYR A 641      14.867 -22.753 -10.141  1.00  2.490          C  
ATOM  10227  OH  TYR A 641      16.191 -22.321 -10.074  1.00  2.490          O  
ATOM  10228  H   TYR A 641       7.975 -24.213  -9.731  1.00  2.060          H  
ATOM  10229  HA  TYR A 641      10.588 -24.828  -8.372  1.00  2.160          H  
ATOM  10230 1HB  TYR A 641      10.769 -25.052 -10.822  1.00  2.990          H  
ATOM  10231 2HB  TYR A 641      10.246 -23.442 -11.041  1.00  2.990          H  
ATOM  10232  HD1 TYR A 641      13.008 -25.499  -9.637  1.00  2.990          H  
ATOM  10233  HD2 TYR A 641      11.766 -21.615 -10.930  1.00  2.990          H  
ATOM  10234  HE1 TYR A 641      15.326 -24.749  -9.510  1.00  2.990          H  
ATOM  10235  HE2 TYR A 641      14.118 -20.843 -10.791  1.00  2.990          H  
ATOM  10236  HH  TYR A 641      16.795 -23.064  -9.786  1.00  2.990          H  
ATOM  10237  N   LYS A 642      10.977 -22.593  -7.553  1.00  2.300          N  
ATOM  10238  CA  LYS A 642      11.225 -21.282  -7.015  1.00  2.700          C  
ATOM  10239  C   LYS A 642      12.746 -21.090  -7.056  1.00  2.690          C  
ATOM  10240  O   LYS A 642      13.471 -22.075  -6.914  1.00  2.440          O  
ATOM  10241  CB  LYS A 642      10.628 -21.168  -5.614  1.00  3.620          C  
ATOM  10242  CG  LYS A 642      11.212 -22.105  -4.574  1.00  3.620          C  
ATOM  10243  CD  LYS A 642      10.464 -21.957  -3.241  1.00  3.620          C  
ATOM  10244  CE  LYS A 642      11.061 -22.834  -2.156  1.00  3.620          C  
ATOM  10245  NZ  LYS A 642      10.338 -22.676  -0.872  1.00  3.620          N  
ATOM  10246  H   LYS A 642      11.518 -23.381  -7.221  1.00  2.760          H  
ATOM  10247  HA  LYS A 642      10.723 -20.563  -7.646  1.00  3.240          H  
ATOM  10248 1HB  LYS A 642      10.744 -20.153  -5.251  1.00  4.340          H  
ATOM  10249 2HB  LYS A 642       9.554 -21.371  -5.668  1.00  4.340          H  
ATOM  10250 1HG  LYS A 642      11.134 -23.134  -4.923  1.00  4.340          H  
ATOM  10251 2HG  LYS A 642      12.270 -21.866  -4.419  1.00  4.340          H  
ATOM  10252 1HD  LYS A 642      10.499 -20.915  -2.909  1.00  4.340          H  
ATOM  10253 2HD  LYS A 642       9.414 -22.235  -3.374  1.00  4.340          H  
ATOM  10254 1HE  LYS A 642      11.008 -23.877  -2.464  1.00  4.340          H  
ATOM  10255 2HE  LYS A 642      12.104 -22.558  -2.010  1.00  4.340          H  
ATOM  10256 1HZ  LYS A 642      10.755 -23.259  -0.167  1.00  4.340          H  
ATOM  10257 2HZ  LYS A 642      10.395 -21.702  -0.584  1.00  4.340          H  
ATOM  10258 3HZ  LYS A 642       9.358 -22.939  -0.991  1.00  4.340          H  
ATOM  10259  N   PRO A 643      13.263 -19.865  -7.256  1.00  3.040          N  
ATOM  10260  CA  PRO A 643      14.678 -19.549  -7.262  1.00  3.190          C  
ATOM  10261  C   PRO A 643      15.359 -19.925  -5.940  1.00  3.170          C  
ATOM  10262  O   PRO A 643      14.734 -19.792  -4.883  1.00  3.340          O  
ATOM  10263  CB  PRO A 643      14.683 -18.026  -7.448  1.00  4.790          C  
ATOM  10264  CG  PRO A 643      13.388 -17.715  -8.143  1.00  4.790          C  
ATOM  10265  CD  PRO A 643      12.390 -18.718  -7.607  1.00  4.790          C  
ATOM  10266  HA  PRO A 643      15.111 -20.036  -8.141  1.00  3.830          H  
ATOM  10267 1HB  PRO A 643      14.781 -17.518  -6.478  1.00  5.740          H  
ATOM  10268 2HB  PRO A 643      15.551 -17.731  -8.054  1.00  5.740          H  
ATOM  10269 1HG  PRO A 643      13.090 -16.673  -7.940  1.00  5.740          H  
ATOM  10270 2HG  PRO A 643      13.523 -17.797  -9.234  1.00  5.740          H  
ATOM  10271 1HD  PRO A 643      11.849 -18.336  -6.732  1.00  5.740          H  
ATOM  10272 2HD  PRO A 643      11.730 -18.943  -8.451  1.00  5.740          H  
ATOM  10273  N   PRO A 644      16.647 -20.347  -5.964  1.00  3.150          N  
ATOM  10274  CA  PRO A 644      17.517 -20.673  -4.828  1.00  3.200          C  
ATOM  10275  C   PRO A 644      17.549 -19.608  -3.725  1.00  3.590          C  
ATOM  10276  O   PRO A 644      17.987 -19.875  -2.605  1.00  3.690          O  
ATOM  10277  CB  PRO A 644      18.889 -20.805  -5.496  1.00  4.800          C  
ATOM  10278  CG  PRO A 644      18.595 -21.230  -6.903  1.00  4.800          C  
ATOM  10279  CD  PRO A 644      17.313 -20.546  -7.275  1.00  4.800          C  
ATOM  10280  HA  PRO A 644      17.201 -21.641  -4.411  1.00  3.840          H  
ATOM  10281 1HB  PRO A 644      19.447 -19.876  -5.425  1.00  5.760          H  
ATOM  10282 2HB  PRO A 644      19.465 -21.553  -4.971  1.00  5.760          H  
ATOM  10283 1HG  PRO A 644      19.432 -20.958  -7.568  1.00  5.760          H  
ATOM  10284 2HG  PRO A 644      18.505 -22.334  -6.958  1.00  5.760          H  
ATOM  10285 1HD  PRO A 644      17.490 -19.598  -7.802  1.00  5.760          H  
ATOM  10286 2HD  PRO A 644      16.769 -21.282  -7.879  1.00  5.760          H  
ATOM  10287  N   TYR A 645      17.106 -18.404  -4.064  1.00  4.080          N  
ATOM  10288  CA  TYR A 645      17.059 -17.264  -3.182  1.00  4.610          C  
ATOM  10289  C   TYR A 645      15.698 -16.581  -3.243  1.00  4.480          C  
ATOM  10290  O   TYR A 645      15.597 -15.354  -3.175  1.00  4.940          O  
ATOM  10291  CB  TYR A 645      18.157 -16.313  -3.650  1.00  6.240          C  
ATOM  10292  CG  TYR A 645      18.081 -16.157  -5.182  1.00  6.240          C  
ATOM  10293  CD1 TYR A 645      17.219 -15.259  -5.800  1.00  6.240          C  
ATOM  10294  CD2 TYR A 645      18.878 -16.978  -5.964  1.00  6.240          C  
ATOM  10295  CE1 TYR A 645      17.162 -15.201  -7.174  1.00  6.240          C  
ATOM  10296  CE2 TYR A 645      18.817 -16.918  -7.327  1.00  6.240          C  
ATOM  10297  CZ  TYR A 645      17.964 -16.037  -7.934  1.00  6.240          C  
ATOM  10298  OH  TYR A 645      17.900 -15.985  -9.303  1.00  6.240          O  
ATOM  10299  H   TYR A 645      16.775 -18.258  -5.002  1.00  4.900          H  
ATOM  10300  HA  TYR A 645      17.239 -17.591  -2.157  1.00  5.530          H  
ATOM  10301 1HB  TYR A 645      18.044 -15.332  -3.185  1.00  7.490          H  
ATOM  10302 2HB  TYR A 645      19.135 -16.709  -3.384  1.00  7.490          H  
ATOM  10303  HD1 TYR A 645      16.584 -14.603  -5.214  1.00  7.490          H  
ATOM  10304  HD2 TYR A 645      19.553 -17.677  -5.487  1.00  7.490          H  
ATOM  10305  HE1 TYR A 645      16.484 -14.500  -7.660  1.00  7.490          H  
ATOM  10306  HE2 TYR A 645      19.448 -17.573  -7.931  1.00  7.490          H  
ATOM  10307  HH  TYR A 645      17.273 -15.307  -9.569  1.00  7.490          H  
ATOM  10308  N   SER A 646      14.651 -17.391  -3.271  1.00  4.070          N  
ATOM  10309  CA  SER A 646      13.274 -16.922  -3.255  1.00  4.160          C  
ATOM  10310  C   SER A 646      12.896 -16.237  -1.954  1.00  3.690          C  
ATOM  10311  O   SER A 646      13.322 -16.642  -0.871  1.00  3.530          O  
ATOM  10312  CB  SER A 646      12.304 -18.051  -3.473  1.00  5.790          C  
ATOM  10313  OG  SER A 646      10.981 -17.573  -3.358  1.00  5.790          O  
ATOM  10314  H   SER A 646      14.820 -18.393  -3.387  1.00  4.880          H  
ATOM  10315  HA  SER A 646      13.156 -16.204  -4.067  1.00  4.990          H  
ATOM  10316 1HB  SER A 646      12.463 -18.489  -4.451  1.00  6.950          H  
ATOM  10317 2HB  SER A 646      12.480 -18.830  -2.735  1.00  6.950          H  
ATOM  10318  HG  SER A 646      10.415 -18.355  -3.441  1.00  6.950          H  
ATOM  10319  N   LYS A 647      12.061 -15.207  -2.060  1.00  3.780          N  
ATOM  10320  CA  LYS A 647      11.536 -14.505  -0.891  1.00  3.630          C  
ATOM  10321  C   LYS A 647      10.201 -15.087  -0.426  1.00  3.740          C  
ATOM  10322  O   LYS A 647       9.598 -14.598   0.532  1.00  3.910          O  
ATOM  10323  CB  LYS A 647      11.349 -13.020  -1.189  1.00  5.140          C  
ATOM  10324  CG  LYS A 647      12.629 -12.251  -1.451  1.00  5.140          C  
ATOM  10325  CD  LYS A 647      12.318 -10.779  -1.691  1.00  5.140          C  
ATOM  10326  CE  LYS A 647      13.571  -9.955  -1.934  1.00  5.140          C  
ATOM  10327  NZ  LYS A 647      13.236  -8.526  -2.184  1.00  5.140          N  
ATOM  10328  H   LYS A 647      11.772 -14.920  -2.984  1.00  4.540          H  
ATOM  10329  HA  LYS A 647      12.251 -14.614  -0.075  1.00  4.360          H  
ATOM  10330 1HB  LYS A 647      10.707 -12.911  -2.062  1.00  6.170          H  
ATOM  10331 2HB  LYS A 647      10.839 -12.546  -0.349  1.00  6.170          H  
ATOM  10332 1HG  LYS A 647      13.294 -12.349  -0.591  1.00  6.170          H  
ATOM  10333 2HG  LYS A 647      13.133 -12.669  -2.324  1.00  6.170          H  
ATOM  10334 1HD  LYS A 647      11.665 -10.688  -2.560  1.00  6.170          H  
ATOM  10335 2HD  LYS A 647      11.794 -10.376  -0.825  1.00  6.170          H  
ATOM  10336 1HE  LYS A 647      14.220 -10.019  -1.061  1.00  6.170          H  
ATOM  10337 2HE  LYS A 647      14.102 -10.352  -2.799  1.00  6.170          H  
ATOM  10338 1HZ  LYS A 647      14.084  -8.003  -2.341  1.00  6.170          H  
ATOM  10339 2HZ  LYS A 647      12.642  -8.453  -2.999  1.00  6.170          H  
ATOM  10340 3HZ  LYS A 647      12.752  -8.146  -1.382  1.00  6.170          H  
ATOM  10341  N   ARG A 648       9.710 -16.102  -1.132  1.00  3.870          N  
ATOM  10342  CA  ARG A 648       8.410 -16.674  -0.816  1.00  4.200          C  
ATOM  10343  C   ARG A 648       8.501 -18.109  -0.329  1.00  3.880          C  
ATOM  10344  O   ARG A 648       9.135 -18.956  -0.958  1.00  3.690          O  
ATOM  10345  CB  ARG A 648       7.520 -16.660  -2.050  1.00  5.750          C  
ATOM  10346  CG  ARG A 648       7.169 -15.284  -2.591  1.00  5.750          C  
ATOM  10347  CD  ARG A 648       6.320 -15.387  -3.807  1.00  5.750          C  
ATOM  10348  NE  ARG A 648       6.014 -14.078  -4.372  1.00  5.750          N  
ATOM  10349  CZ  ARG A 648       5.272 -13.862  -5.482  1.00  5.750          C  
ATOM  10350  NH1 ARG A 648       4.754 -14.876  -6.150  1.00  5.750          N  
ATOM  10351  NH2 ARG A 648       5.067 -12.621  -5.898  1.00  5.750          N  
ATOM  10352  H   ARG A 648      10.265 -16.486  -1.893  1.00  4.640          H  
ATOM  10353  HA  ARG A 648       7.945 -16.072  -0.037  1.00  5.040          H  
ATOM  10354 1HB  ARG A 648       8.011 -17.208  -2.851  1.00  6.900          H  
ATOM  10355 2HB  ARG A 648       6.588 -17.178  -1.826  1.00  6.900          H  
ATOM  10356 1HG  ARG A 648       6.627 -14.722  -1.833  1.00  6.900          H  
ATOM  10357 2HG  ARG A 648       8.083 -14.751  -2.855  1.00  6.900          H  
ATOM  10358 1HD  ARG A 648       6.846 -15.975  -4.560  1.00  6.900          H  
ATOM  10359 2HD  ARG A 648       5.382 -15.878  -3.546  1.00  6.900          H  
ATOM  10360  HE  ARG A 648       6.391 -13.268  -3.896  1.00  6.900          H  
ATOM  10361 1HH1 ARG A 648       4.908 -15.823  -5.838  1.00  6.900          H  
ATOM  10362 2HH1 ARG A 648       4.201 -14.709  -6.979  1.00  6.900          H  
ATOM  10363 1HH2 ARG A 648       5.465 -11.844  -5.387  1.00  6.900          H  
ATOM  10364 2HH2 ARG A 648       4.516 -12.447  -6.726  1.00  6.900          H  
ATOM  10365  N   ARG A 649       7.807 -18.392   0.773  1.00  4.020          N  
ATOM  10366  CA  ARG A 649       7.756 -19.751   1.310  1.00  3.920          C  
ATOM  10367  C   ARG A 649       7.040 -20.674   0.328  1.00  3.550          C  
ATOM  10368  O   ARG A 649       7.481 -21.799   0.060  1.00  3.680          O  
ATOM  10369  CB  ARG A 649       7.006 -19.775   2.632  1.00  5.530          C  
ATOM  10370  CG  ARG A 649       7.715 -19.113   3.801  1.00  5.530          C  
ATOM  10371  CD  ARG A 649       7.049 -19.435   5.100  1.00  5.530          C  
ATOM  10372  NE  ARG A 649       5.666 -18.931   5.145  1.00  5.530          N  
ATOM  10373  CZ  ARG A 649       5.286 -17.684   5.523  1.00  5.530          C  
ATOM  10374  NH1 ARG A 649       6.180 -16.784   5.889  1.00  5.530          N  
ATOM  10375  NH2 ARG A 649       4.000 -17.367   5.520  1.00  5.530          N  
ATOM  10376  H   ARG A 649       7.335 -17.631   1.244  1.00  4.820          H  
ATOM  10377  HA  ARG A 649       8.774 -20.109   1.464  1.00  4.700          H  
ATOM  10378 1HB  ARG A 649       6.046 -19.280   2.508  1.00  6.630          H  
ATOM  10379 2HB  ARG A 649       6.802 -20.809   2.909  1.00  6.630          H  
ATOM  10380 1HG  ARG A 649       8.744 -19.469   3.846  1.00  6.630          H  
ATOM  10381 2HG  ARG A 649       7.712 -18.033   3.662  1.00  6.630          H  
ATOM  10382 1HD  ARG A 649       7.015 -20.518   5.223  1.00  6.630          H  
ATOM  10383 2HD  ARG A 649       7.609 -19.003   5.926  1.00  6.630          H  
ATOM  10384  HE  ARG A 649       4.932 -19.578   4.882  1.00  6.630          H  
ATOM  10385 1HH1 ARG A 649       7.161 -17.013   5.895  1.00  6.630          H  
ATOM  10386 2HH1 ARG A 649       5.881 -15.859   6.166  1.00  6.630          H  
ATOM  10387 1HH2 ARG A 649       3.311 -18.052   5.239  1.00  6.630          H  
ATOM  10388 2HH2 ARG A 649       3.704 -16.442   5.797  1.00  6.630          H  
ATOM  10389  N   SER A 650       5.944 -20.143  -0.218  1.00  3.320          N  
ATOM  10390  CA  SER A 650       5.046 -20.805  -1.158  1.00  3.080          C  
ATOM  10391  C   SER A 650       4.727 -22.246  -0.775  1.00  2.810          C  
ATOM  10392  O   SER A 650       4.650 -22.594   0.409  1.00  2.700          O  
ATOM  10393  CB  SER A 650       5.643 -20.762  -2.552  1.00  4.410          C  
ATOM  10394  OG  SER A 650       4.713 -21.194  -3.511  1.00  4.410          O  
ATOM  10395  H   SER A 650       5.715 -19.205   0.061  1.00  3.980          H  
ATOM  10396  HA  SER A 650       4.109 -20.249  -1.177  1.00  3.700          H  
ATOM  10397 1HB  SER A 650       5.957 -19.743  -2.778  1.00  5.290          H  
ATOM  10398 2HB  SER A 650       6.535 -21.392  -2.589  1.00  5.290          H  
ATOM  10399  HG  SER A 650       5.154 -21.094  -4.368  1.00  5.290          H  
ATOM  10400  N   LEU A 651       4.516 -23.069  -1.794  1.00  3.150          N  
ATOM  10401  CA  LEU A 651       4.250 -24.493  -1.666  1.00  3.110          C  
ATOM  10402  C   LEU A 651       4.964 -25.276  -2.740  1.00  2.870          C  
ATOM  10403  O   LEU A 651       4.573 -25.218  -3.908  1.00  3.310          O  
ATOM  10404  CB  LEU A 651       2.742 -24.747  -1.763  1.00  4.370          C  
ATOM  10405  CG  LEU A 651       2.245 -26.232  -1.827  1.00  4.370          C  
ATOM  10406  CD1 LEU A 651       2.636 -26.986  -0.577  1.00  4.370          C  
ATOM  10407  CD2 LEU A 651       0.713 -26.221  -2.011  1.00  4.370          C  
ATOM  10408  H   LEU A 651       4.573 -22.663  -2.723  1.00  3.780          H  
ATOM  10409  HA  LEU A 651       4.619 -24.822  -0.692  1.00  3.730          H  
ATOM  10410 1HB  LEU A 651       2.267 -24.284  -0.899  1.00  5.240          H  
ATOM  10411 2HB  LEU A 651       2.388 -24.249  -2.630  1.00  5.240          H  
ATOM  10412  HG  LEU A 651       2.704 -26.742  -2.683  1.00  5.240          H  
ATOM  10413 1HD1 LEU A 651       2.275 -28.012  -0.651  1.00  5.240          H  
ATOM  10414 2HD1 LEU A 651       3.717 -27.001  -0.470  1.00  5.240          H  
ATOM  10415 3HD1 LEU A 651       2.192 -26.505   0.292  1.00  5.240          H  
ATOM  10416 1HD2 LEU A 651       0.342 -27.242  -2.068  1.00  5.240          H  
ATOM  10417 2HD2 LEU A 651       0.249 -25.718  -1.165  1.00  5.240          H  
ATOM  10418 3HD2 LEU A 651       0.454 -25.695  -2.922  1.00  5.240          H  
ATOM  10419  N   ALA A 652       5.981 -26.039  -2.363  1.00  2.520          N  
ATOM  10420  CA  ALA A 652       6.725 -26.797  -3.358  1.00  2.550          C  
ATOM  10421  C   ALA A 652       6.195 -28.212  -3.426  1.00  2.400          C  
ATOM  10422  O   ALA A 652       6.175 -28.926  -2.422  1.00  2.340          O  
ATOM  10423  CB  ALA A 652       8.210 -26.799  -3.038  1.00  3.560          C  
ATOM  10424  H   ALA A 652       6.254 -26.066  -1.389  1.00  3.020          H  
ATOM  10425  HA  ALA A 652       6.577 -26.333  -4.334  1.00  3.060          H  
ATOM  10426 1HB  ALA A 652       8.743 -27.362  -3.809  1.00  4.270          H  
ATOM  10427 2HB  ALA A 652       8.574 -25.774  -3.017  1.00  4.270          H  
ATOM  10428 3HB  ALA A 652       8.373 -27.268  -2.068  1.00  4.270          H  
ATOM  10429  N   PHE A 653       5.817 -28.619  -4.624  1.00  2.430          N  
ATOM  10430  CA  PHE A 653       5.276 -29.951  -4.871  1.00  2.440          C  
ATOM  10431  C   PHE A 653       6.353 -31.024  -4.994  1.00  2.330          C  
ATOM  10432  O   PHE A 653       7.452 -30.750  -5.485  1.00  2.180          O  
ATOM  10433  CB  PHE A 653       4.414 -29.872  -6.106  1.00  3.410          C  
ATOM  10434  CG  PHE A 653       3.132 -29.115  -5.816  1.00  3.410          C  
ATOM  10435  CD1 PHE A 653       2.843 -28.011  -6.514  1.00  3.410          C  
ATOM  10436  CD2 PHE A 653       2.243 -29.480  -4.782  1.00  3.410          C  
ATOM  10437  CE1 PHE A 653       1.738 -27.302  -6.246  1.00  3.410          C  
ATOM  10438  CE2 PHE A 653       1.130 -28.758  -4.532  1.00  3.410          C  
ATOM  10439  CZ  PHE A 653       0.875 -27.661  -5.273  1.00  3.410          C  
ATOM  10440  H   PHE A 653       5.832 -27.927  -5.383  1.00  2.920          H  
ATOM  10441  HA  PHE A 653       4.652 -30.222  -4.021  1.00  2.930          H  
ATOM  10442 1HB  PHE A 653       4.959 -29.308  -6.864  1.00  4.090          H  
ATOM  10443 2HB  PHE A 653       4.226 -30.828  -6.530  1.00  4.090          H  
ATOM  10444  HD1 PHE A 653       3.512 -27.686  -7.306  1.00  4.090          H  
ATOM  10445  HD2 PHE A 653       2.441 -30.346  -4.167  1.00  4.090          H  
ATOM  10446  HE1 PHE A 653       1.554 -26.439  -6.816  1.00  4.090          H  
ATOM  10447  HE2 PHE A 653       0.456 -29.055  -3.735  1.00  4.090          H  
ATOM  10448  HZ  PHE A 653      -0.006 -27.060  -5.087  1.00  4.090          H  
ATOM  10449  N   ALA A 654       6.056 -32.250  -4.535  1.00  2.690          N  
ATOM  10450  CA  ALA A 654       7.010 -33.350  -4.613  1.00  2.880          C  
ATOM  10451  C   ALA A 654       7.192 -33.915  -6.010  1.00  2.660          C  
ATOM  10452  O   ALA A 654       6.233 -34.093  -6.765  1.00  2.960          O  
ATOM  10453  CB  ALA A 654       6.577 -34.481  -3.696  1.00  3.960          C  
ATOM  10454  H   ALA A 654       5.130 -32.450  -4.127  1.00  3.230          H  
ATOM  10455  HA  ALA A 654       7.973 -32.974  -4.275  1.00  3.460          H  
ATOM  10456 1HB  ALA A 654       7.317 -35.280  -3.730  1.00  4.750          H  
ATOM  10457 2HB  ALA A 654       6.483 -34.108  -2.677  1.00  4.750          H  
ATOM  10458 3HB  ALA A 654       5.611 -34.863  -4.026  1.00  4.750          H  
ATOM  10459  N   LEU A 655       8.433 -34.284  -6.297  1.00  2.360          N  
ATOM  10460  CA  LEU A 655       8.880 -34.938  -7.521  1.00  2.220          C  
ATOM  10461  C   LEU A 655       9.390 -36.275  -7.008  1.00  2.620          C  
ATOM  10462  O   LEU A 655       9.855 -36.338  -5.871  1.00  2.780          O  
ATOM  10463  CB  LEU A 655       9.945 -34.071  -8.244  1.00  3.160          C  
ATOM  10464  CG  LEU A 655      10.496 -34.558  -9.650  1.00  3.160          C  
ATOM  10465  CD1 LEU A 655      10.794 -33.308 -10.517  1.00  3.160          C  
ATOM  10466  CD2 LEU A 655      11.786 -35.399  -9.494  1.00  3.160          C  
ATOM  10467  H   LEU A 655       9.142 -34.105  -5.599  1.00  2.830          H  
ATOM  10468  HA  LEU A 655       8.042 -35.108  -8.192  1.00  2.660          H  
ATOM  10469 1HB  LEU A 655       9.522 -33.079  -8.391  1.00  3.800          H  
ATOM  10470 2HB  LEU A 655      10.808 -33.969  -7.579  1.00  3.800          H  
ATOM  10471  HG  LEU A 655       9.736 -35.155 -10.155  1.00  3.800          H  
ATOM  10472 1HD1 LEU A 655      11.148 -33.633 -11.485  1.00  3.800          H  
ATOM  10473 2HD1 LEU A 655       9.875 -32.729 -10.645  1.00  3.800          H  
ATOM  10474 3HD1 LEU A 655      11.540 -32.685 -10.051  1.00  3.800          H  
ATOM  10475 1HD2 LEU A 655      12.138 -35.708 -10.476  1.00  3.800          H  
ATOM  10476 2HD2 LEU A 655      12.560 -34.825  -9.004  1.00  3.800          H  
ATOM  10477 3HD2 LEU A 655      11.585 -36.275  -8.905  1.00  3.800          H  
ATOM  10478  N   ARG A 656       9.235 -37.360  -7.758  1.00  3.010          N  
ATOM  10479  CA  ARG A 656       9.679 -38.643  -7.221  1.00  3.440          C  
ATOM  10480  C   ARG A 656      11.132 -38.605  -6.747  1.00  3.060          C  
ATOM  10481  O   ARG A 656      12.034 -38.229  -7.488  1.00  2.900          O  
ATOM  10482  CB  ARG A 656       9.552 -39.757  -8.249  1.00  4.640          C  
ATOM  10483  CG  ARG A 656       8.142 -40.185  -8.610  1.00  4.640          C  
ATOM  10484  CD  ARG A 656       8.184 -41.355  -9.516  1.00  4.640          C  
ATOM  10485  NE  ARG A 656       6.878 -41.861  -9.847  1.00  4.640          N  
ATOM  10486  CZ  ARG A 656       6.657 -42.967 -10.590  1.00  4.640          C  
ATOM  10487  NH1 ARG A 656       7.674 -43.675 -11.062  1.00  4.640          N  
ATOM  10488  NH2 ARG A 656       5.413 -43.346 -10.843  1.00  4.640          N  
ATOM  10489  H   ARG A 656       8.847 -37.283  -8.689  1.00  3.610          H  
ATOM  10490  HA  ARG A 656       9.048 -38.890  -6.368  1.00  4.130          H  
ATOM  10491 1HB  ARG A 656      10.040 -39.450  -9.175  1.00  5.570          H  
ATOM  10492 2HB  ARG A 656      10.077 -40.642  -7.890  1.00  5.570          H  
ATOM  10493 1HG  ARG A 656       7.577 -40.446  -7.716  1.00  5.570          H  
ATOM  10494 2HG  ARG A 656       7.646 -39.378  -9.141  1.00  5.570          H  
ATOM  10495 1HD  ARG A 656       8.681 -41.066 -10.439  1.00  5.570          H  
ATOM  10496 2HD  ARG A 656       8.751 -42.154  -9.038  1.00  5.570          H  
ATOM  10497  HE  ARG A 656       6.073 -41.366  -9.489  1.00  5.570          H  
ATOM  10498 1HH1 ARG A 656       8.657 -43.397 -10.869  1.00  5.570          H  
ATOM  10499 2HH1 ARG A 656       7.503 -44.493 -11.620  1.00  5.570          H  
ATOM  10500 1HH2 ARG A 656       4.636 -42.805 -10.484  1.00  5.570          H  
ATOM  10501 2HH2 ARG A 656       5.238 -44.168 -11.402  1.00  5.570          H  
ATOM  10502  N   SER A 657      11.354 -39.102  -5.527  1.00  3.200          N  
ATOM  10503  CA  SER A 657      12.663 -39.151  -4.873  1.00  3.030          C  
ATOM  10504  C   SER A 657      13.557 -40.294  -5.344  1.00  3.280          C  
ATOM  10505  O   SER A 657      14.707 -40.414  -4.921  1.00  3.360          O  
ATOM  10506  CB  SER A 657      12.467 -39.249  -3.374  1.00  4.310          C  
ATOM  10507  OG  SER A 657      11.850 -40.462  -3.028  1.00  4.310          O  
ATOM  10508  H   SER A 657      10.561 -39.413  -4.984  1.00  3.840          H  
ATOM  10509  HA  SER A 657      13.178 -38.213  -5.093  1.00  3.640          H  
ATOM  10510 1HB  SER A 657      13.435 -39.176  -2.878  1.00  5.170          H  
ATOM  10511 2HB  SER A 657      11.858 -38.414  -3.030  1.00  5.170          H  
ATOM  10512  HG  SER A 657      11.783 -40.459  -2.066  1.00  5.170          H  
ATOM  10513  N   ASP A 658      13.008 -41.167  -6.176  1.00  3.830          N  
ATOM  10514  CA  ASP A 658      13.743 -42.307  -6.697  1.00  4.350          C  
ATOM  10515  C   ASP A 658      14.636 -41.832  -7.835  1.00  4.560          C  
ATOM  10516  O   ASP A 658      14.156 -41.314  -8.859  1.00  4.830          O  
ATOM  10517  CB  ASP A 658      12.824 -43.445  -7.148  1.00  5.880          C  
ATOM  10518  CG  ASP A 658      13.624 -44.744  -7.560  1.00  5.880          C  
ATOM  10519  OD1 ASP A 658      14.791 -44.645  -7.952  1.00  5.880          O  
ATOM  10520  OD2 ASP A 658      13.041 -45.831  -7.489  1.00  5.880          O  
ATOM  10521  H   ASP A 658      12.059 -41.001  -6.464  1.00  4.600          H  
ATOM  10522  HA  ASP A 658      14.383 -42.697  -5.906  1.00  5.220          H  
ATOM  10523 1HB  ASP A 658      12.131 -43.692  -6.342  1.00  7.060          H  
ATOM  10524 2HB  ASP A 658      12.228 -43.111  -8.005  1.00  7.060          H  
ATOM  10525  N   ASN A 659      15.942 -41.975  -7.633  1.00  4.880          N  
ATOM  10526  CA  ASN A 659      16.947 -41.476  -8.553  1.00  5.350          C  
ATOM  10527  C   ASN A 659      16.736 -41.983  -9.975  1.00  5.090          C  
ATOM  10528  O   ASN A 659      17.014 -41.265 -10.937  1.00  5.030          O  
ATOM  10529  CB  ASN A 659      18.322 -41.888  -8.079  1.00  7.300          C  
ATOM  10530  CG  ASN A 659      18.787 -41.141  -6.847  1.00  7.300          C  
ATOM  10531  OD1 ASN A 659      18.319 -40.051  -6.492  1.00  7.300          O  
ATOM  10532  ND2 ASN A 659      19.723 -41.741  -6.166  1.00  7.300          N  
ATOM  10533  H   ASN A 659      16.233 -42.431  -6.779  1.00  5.860          H  
ATOM  10534  HA  ASN A 659      16.888 -40.391  -8.565  1.00  6.420          H  
ATOM  10535 1HB  ASN A 659      18.317 -42.952  -7.853  1.00  8.760          H  
ATOM  10536 2HB  ASN A 659      19.036 -41.740  -8.880  1.00  8.760          H  
ATOM  10537 1HD2 ASN A 659      20.085 -41.316  -5.337  1.00  8.760          H  
ATOM  10538 2HD2 ASN A 659      20.082 -42.622  -6.471  1.00  8.760          H  
ATOM  10539  N   LYS A 660      16.198 -43.201 -10.157  1.00  5.270          N  
ATOM  10540  CA  LYS A 660      16.040 -43.658 -11.541  1.00  5.390          C  
ATOM  10541  C   LYS A 660      15.090 -42.753 -12.341  1.00  5.220          C  
ATOM  10542  O   LYS A 660      15.267 -42.592 -13.556  1.00  5.550          O  
ATOM  10543  CB  LYS A 660      15.540 -45.110 -11.599  1.00  7.500          C  
ATOM  10544  CG  LYS A 660      14.080 -45.321 -11.214  1.00  7.500          C  
ATOM  10545  CD  LYS A 660      13.725 -46.811 -11.160  1.00  7.500          C  
ATOM  10546  CE  LYS A 660      12.239 -47.029 -10.861  1.00  7.500          C  
ATOM  10547  NZ  LYS A 660      11.863 -46.537  -9.512  1.00  7.500          N  
ATOM  10548  H   LYS A 660      15.925 -43.802  -9.361  1.00  6.320          H  
ATOM  10549  HA  LYS A 660      17.013 -43.621 -12.025  1.00  6.470          H  
ATOM  10550 1HB  LYS A 660      15.681 -45.501 -12.605  1.00  9.000          H  
ATOM  10551 2HB  LYS A 660      16.142 -45.717 -10.923  1.00  9.000          H  
ATOM  10552 1HG  LYS A 660      13.888 -44.856 -10.268  1.00  9.000          H  
ATOM  10553 2HG  LYS A 660      13.435 -44.854 -11.958  1.00  9.000          H  
ATOM  10554 1HD  LYS A 660      13.975 -47.285 -12.107  1.00  9.000          H  
ATOM  10555 2HD  LYS A 660      14.307 -47.284 -10.367  1.00  9.000          H  
ATOM  10556 1HE  LYS A 660      11.639 -46.501 -11.605  1.00  9.000          H  
ATOM  10557 2HE  LYS A 660      12.020 -48.094 -10.919  1.00  9.000          H  
ATOM  10558 1HZ  LYS A 660      10.890 -46.694  -9.346  1.00  9.000          H  
ATOM  10559 2HZ  LYS A 660      12.405 -46.995  -8.762  1.00  9.000          H  
ATOM  10560 3HZ  LYS A 660      12.053 -45.553  -9.423  1.00  9.000          H  
ATOM  10561  N   ASP A 661      14.104 -42.126 -11.673  1.00  5.070          N  
ATOM  10562  CA  ASP A 661      13.172 -41.282 -12.398  1.00  5.280          C  
ATOM  10563  C   ASP A 661      13.779 -39.920 -12.537  1.00  4.840          C  
ATOM  10564  O   ASP A 661      13.641 -39.296 -13.585  1.00  4.720          O  
ATOM  10565  CB  ASP A 661      11.816 -41.166 -11.708  1.00  7.310          C  
ATOM  10566  CG  ASP A 661      10.992 -42.440 -11.718  1.00  7.310          C  
ATOM  10567  OD1 ASP A 661      10.727 -42.956 -12.776  1.00  7.310          O  
ATOM  10568  OD2 ASP A 661      10.629 -42.905 -10.663  1.00  7.310          O  
ATOM  10569  H   ASP A 661      13.993 -42.227 -10.662  1.00  6.080          H  
ATOM  10570  HA  ASP A 661      13.017 -41.698 -13.394  1.00  6.340          H  
ATOM  10571 1HB  ASP A 661      11.971 -40.861 -10.669  1.00  8.770          H  
ATOM  10572 2HB  ASP A 661      11.233 -40.376 -12.191  1.00  8.770          H  
ATOM  10573  N   THR A 662      14.543 -39.506 -11.520  1.00  5.010          N  
ATOM  10574  CA  THR A 662      15.200 -38.198 -11.529  1.00  5.010          C  
ATOM  10575  C   THR A 662      16.083 -38.117 -12.766  1.00  4.780          C  
ATOM  10576  O   THR A 662      16.120 -37.094 -13.456  1.00  4.720          O  
ATOM  10577  CB  THR A 662      16.034 -37.948 -10.258  1.00  7.010          C  
ATOM  10578  OG1 THR A 662      15.169 -37.959  -9.113  1.00  7.010          O  
ATOM  10579  CG2 THR A 662      16.738 -36.573 -10.335  1.00  7.010          C  
ATOM  10580  H   THR A 662      14.601 -40.109 -10.693  1.00  6.010          H  
ATOM  10581  HA  THR A 662      14.442 -37.425 -11.572  1.00  6.010          H  
ATOM  10582  HB  THR A 662      16.784 -38.722 -10.156  1.00  8.420          H  
ATOM  10583  HG1 THR A 662      14.706 -38.804  -9.045  1.00  8.420          H  
ATOM  10584 1HG2 THR A 662      17.316 -36.405  -9.425  1.00  8.420          H  
ATOM  10585 2HG2 THR A 662      17.406 -36.546 -11.191  1.00  8.420          H  
ATOM  10586 3HG2 THR A 662      15.992 -35.783 -10.435  1.00  8.420          H  
ATOM  10587  N   ILE A 663      16.789 -39.212 -13.040  1.00  5.030          N  
ATOM  10588  CA  ILE A 663      17.659 -39.296 -14.193  1.00  5.160          C  
ATOM  10589  C   ILE A 663      16.858 -39.199 -15.496  1.00  4.480          C  
ATOM  10590  O   ILE A 663      17.230 -38.423 -16.381  1.00  4.360          O  
ATOM  10591  CB  ILE A 663      18.455 -40.607 -14.140  1.00  7.170          C  
ATOM  10592  CG1 ILE A 663      19.445 -40.511 -12.961  1.00  7.170          C  
ATOM  10593  CG2 ILE A 663      19.169 -40.823 -15.454  1.00  7.170          C  
ATOM  10594  CD1 ILE A 663      20.089 -41.820 -12.553  1.00  7.170          C  
ATOM  10595  H   ILE A 663      16.724 -39.999 -12.389  1.00  6.040          H  
ATOM  10596  HA  ILE A 663      18.364 -38.480 -14.156  1.00  6.190          H  
ATOM  10597  HB  ILE A 663      17.781 -41.442 -13.945  1.00  8.610          H  
ATOM  10598 1HG1 ILE A 663      20.231 -39.809 -13.226  1.00  8.610          H  
ATOM  10599 2HG1 ILE A 663      18.910 -40.115 -12.107  1.00  8.610          H  
ATOM  10600 1HG2 ILE A 663      19.737 -41.741 -15.421  1.00  8.610          H  
ATOM  10601 2HG2 ILE A 663      18.451 -40.896 -16.266  1.00  8.610          H  
ATOM  10602 3HG2 ILE A 663      19.840 -39.985 -15.639  1.00  8.610          H  
ATOM  10603 1HD1 ILE A 663      20.758 -41.649 -11.714  1.00  8.610          H  
ATOM  10604 2HD1 ILE A 663      19.312 -42.525 -12.253  1.00  8.610          H  
ATOM  10605 3HD1 ILE A 663      20.658 -42.238 -13.374  1.00  8.610          H  
ATOM  10606  N   GLU A 664      15.761 -39.941 -15.634  1.00  4.400          N  
ATOM  10607  CA  GLU A 664      15.010 -39.838 -16.879  1.00  4.310          C  
ATOM  10608  C   GLU A 664      14.422 -38.434 -17.107  1.00  3.590          C  
ATOM  10609  O   GLU A 664      14.442 -37.932 -18.241  1.00  3.610          O  
ATOM  10610  CB  GLU A 664      13.877 -40.861 -16.895  1.00  6.070          C  
ATOM  10611  CG  GLU A 664      14.326 -42.317 -16.991  1.00  6.070          C  
ATOM  10612  CD  GLU A 664      15.016 -42.656 -18.278  1.00  6.070          C  
ATOM  10613  OE1 GLU A 664      14.517 -42.296 -19.314  1.00  6.070          O  
ATOM  10614  OE2 GLU A 664      16.045 -43.273 -18.222  1.00  6.070          O  
ATOM  10615  H   GLU A 664      15.486 -40.615 -14.907  1.00  5.280          H  
ATOM  10616  HA  GLU A 664      15.691 -40.059 -17.703  1.00  5.170          H  
ATOM  10617 1HB  GLU A 664      13.295 -40.759 -15.976  1.00  7.280          H  
ATOM  10618 2HB  GLU A 664      13.209 -40.654 -17.729  1.00  7.280          H  
ATOM  10619 1HG  GLU A 664      15.010 -42.522 -16.169  1.00  7.280          H  
ATOM  10620 2HG  GLU A 664      13.456 -42.960 -16.868  1.00  7.280          H  
ATOM  10621  N   VAL A 665      13.950 -37.780 -16.032  1.00  3.390          N  
ATOM  10622  CA  VAL A 665      13.366 -36.454 -16.201  1.00  3.250          C  
ATOM  10623  C   VAL A 665      14.423 -35.388 -16.486  1.00  2.930          C  
ATOM  10624  O   VAL A 665      14.151 -34.464 -17.233  1.00  3.020          O  
ATOM  10625  CB  VAL A 665      12.429 -36.036 -15.023  1.00  4.610          C  
ATOM  10626  CG1 VAL A 665      11.250 -37.005 -14.937  1.00  4.610          C  
ATOM  10627  CG2 VAL A 665      13.132 -36.047 -13.697  1.00  4.610          C  
ATOM  10628  H   VAL A 665      13.958 -38.254 -15.124  1.00  4.070          H  
ATOM  10629  HA  VAL A 665      12.718 -36.500 -17.078  1.00  3.900          H  
ATOM  10630  HB  VAL A 665      12.045 -35.044 -15.228  1.00  5.530          H  
ATOM  10631 1HG1 VAL A 665      10.572 -36.709 -14.135  1.00  5.530          H  
ATOM  10632 2HG1 VAL A 665      10.712 -37.007 -15.879  1.00  5.530          H  
ATOM  10633 3HG1 VAL A 665      11.613 -38.012 -14.737  1.00  5.530          H  
ATOM  10634 1HG2 VAL A 665      12.431 -35.757 -12.917  1.00  5.530          H  
ATOM  10635 2HG2 VAL A 665      13.462 -37.013 -13.523  1.00  5.530          H  
ATOM  10636 3HG2 VAL A 665      13.971 -35.400 -13.670  1.00  5.530          H  
ATOM  10637  N   VAL A 666      15.627 -35.492 -15.907  1.00  3.220          N  
ATOM  10638  CA  VAL A 666      16.638 -34.496 -16.256  1.00  3.660          C  
ATOM  10639  C   VAL A 666      17.154 -34.722 -17.684  1.00  3.330          C  
ATOM  10640  O   VAL A 666      17.553 -33.760 -18.341  1.00  3.550          O  
ATOM  10641  CB  VAL A 666      17.797 -34.447 -15.234  1.00  4.950          C  
ATOM  10642  CG1 VAL A 666      18.727 -35.617 -15.392  1.00  4.950          C  
ATOM  10643  CG2 VAL A 666      18.546 -33.119 -15.380  1.00  4.950          C  
ATOM  10644  H   VAL A 666      15.814 -36.215 -15.209  1.00  3.860          H  
ATOM  10645  HA  VAL A 666      16.178 -33.521 -16.248  1.00  4.390          H  
ATOM  10646  HB  VAL A 666      17.369 -34.516 -14.233  1.00  5.940          H  
ATOM  10647 1HG1 VAL A 666      19.496 -35.568 -14.651  1.00  5.940          H  
ATOM  10648 2HG1 VAL A 666      18.167 -36.510 -15.264  1.00  5.940          H  
ATOM  10649 3HG1 VAL A 666      19.191 -35.611 -16.371  1.00  5.940          H  
ATOM  10650 1HG2 VAL A 666      19.331 -33.077 -14.650  1.00  5.940          H  
ATOM  10651 2HG2 VAL A 666      18.977 -33.038 -16.376  1.00  5.940          H  
ATOM  10652 3HG2 VAL A 666      17.856 -32.289 -15.218  1.00  5.940          H  
ATOM  10653  N   TRP A 667      17.206 -35.980 -18.149  1.00  3.350          N  
ATOM  10654  CA  TRP A 667      17.652 -36.276 -19.509  1.00  3.750          C  
ATOM  10655  C   TRP A 667      16.761 -35.693 -20.615  1.00  3.210          C  
ATOM  10656  O   TRP A 667      17.286 -35.194 -21.616  1.00  3.580          O  
ATOM  10657  CB  TRP A 667      17.765 -37.782 -19.739  1.00  5.090          C  
ATOM  10658  CG  TRP A 667      18.984 -38.446 -19.151  1.00  5.090          C  
ATOM  10659  CD1 TRP A 667      20.125 -37.859 -18.673  1.00  5.090          C  
ATOM  10660  CD2 TRP A 667      19.191 -39.866 -19.028  1.00  5.090          C  
ATOM  10661  NE1 TRP A 667      21.014 -38.819 -18.270  1.00  5.090          N  
ATOM  10662  CE2 TRP A 667      20.466 -40.050 -18.486  1.00  5.090          C  
ATOM  10663  CE3 TRP A 667      18.414 -40.984 -19.338  1.00  5.090          C  
ATOM  10664  CZ2 TRP A 667      20.988 -41.312 -18.250  1.00  5.090          C  
ATOM  10665  CZ3 TRP A 667      18.935 -42.243 -19.097  1.00  5.090          C  
ATOM  10666  CH2 TRP A 667      20.189 -42.405 -18.569  1.00  5.090          C  
ATOM  10667  H   TRP A 667      16.955 -36.758 -17.529  1.00  4.020          H  
ATOM  10668  HA  TRP A 667      18.633 -35.830 -19.636  1.00  4.500          H  
ATOM  10669 1HB  TRP A 667      16.886 -38.266 -19.312  1.00  6.110          H  
ATOM  10670 2HB  TRP A 667      17.751 -37.982 -20.809  1.00  6.110          H  
ATOM  10671  HD1 TRP A 667      20.316 -36.792 -18.621  1.00  6.110          H  
ATOM  10672  HE1 TRP A 667      21.929 -38.647 -17.883  1.00  6.110          H  
ATOM  10673  HE3 TRP A 667      17.413 -40.874 -19.758  1.00  6.110          H  
ATOM  10674  HZ2 TRP A 667      21.981 -41.459 -17.827  1.00  6.110          H  
ATOM  10675  HZ3 TRP A 667      18.311 -43.108 -19.338  1.00  6.110          H  
ATOM  10676  HH2 TRP A 667      20.562 -43.412 -18.392  1.00  6.110          H  
ATOM  10677  N   GLU A 668      15.433 -35.742 -20.452  1.00  2.750          N  
ATOM  10678  CA  GLU A 668      14.540 -35.198 -21.487  1.00  2.810          C  
ATOM  10679  C   GLU A 668      14.820 -33.675 -21.574  1.00  2.220          C  
ATOM  10680  O   GLU A 668      15.249 -33.117 -20.573  1.00  2.820          O  
ATOM  10681  CB  GLU A 668      13.082 -35.557 -21.163  1.00  3.910          C  
ATOM  10682  CG  GLU A 668      12.785 -37.061 -21.214  1.00  3.910          C  
ATOM  10683  CD  GLU A 668      12.768 -37.623 -22.607  1.00  3.910          C  
ATOM  10684  OE1 GLU A 668      11.934 -37.223 -23.376  1.00  3.910          O  
ATOM  10685  OE2 GLU A 668      13.612 -38.429 -22.906  1.00  3.910          O  
ATOM  10686  H   GLU A 668      15.051 -36.219 -19.629  1.00  3.300          H  
ATOM  10687  HA  GLU A 668      14.809 -35.679 -22.407  1.00  3.370          H  
ATOM  10688 1HB  GLU A 668      12.851 -35.253 -20.165  1.00  4.690          H  
ATOM  10689 2HB  GLU A 668      12.407 -35.055 -21.843  1.00  4.690          H  
ATOM  10690 1HG  GLU A 668      13.540 -37.591 -20.638  1.00  4.690          H  
ATOM  10691 2HG  GLU A 668      11.817 -37.245 -20.740  1.00  4.690          H  
ATOM  10692  N   LYS A 669      14.649 -32.934 -22.715  1.00  1.680          N  
ATOM  10693  CA  LYS A 669      13.977 -33.140 -24.026  1.00  1.830          C  
ATOM  10694  C   LYS A 669      12.470 -32.960 -23.863  1.00  1.650          C  
ATOM  10695  O   LYS A 669      11.655 -33.626 -24.510  1.00  1.840          O  
ATOM  10696  CB  LYS A 669      14.255 -34.484 -24.712  1.00  2.500          C  
ATOM  10697  CG  LYS A 669      15.721 -34.801 -24.983  1.00  2.500          C  
ATOM  10698  CD  LYS A 669      15.853 -36.133 -25.702  1.00  2.500          C  
ATOM  10699  CE  LYS A 669      17.317 -36.518 -25.918  1.00  2.500          C  
ATOM  10700  NZ  LYS A 669      17.449 -37.843 -26.598  1.00  2.500          N  
ATOM  10701  H   LYS A 669      15.025 -31.999 -22.627  1.00  2.020          H  
ATOM  10702  HA  LYS A 669      14.331 -32.368 -24.706  1.00  2.200          H  
ATOM  10703 1HB  LYS A 669      13.755 -35.303 -24.218  1.00  3.000          H  
ATOM  10704 2HB  LYS A 669      13.801 -34.434 -25.702  1.00  3.000          H  
ATOM  10705 1HG  LYS A 669      16.138 -34.013 -25.609  1.00  3.000          H  
ATOM  10706 2HG  LYS A 669      16.281 -34.832 -24.054  1.00  3.000          H  
ATOM  10707 1HD  LYS A 669      15.363 -36.908 -25.100  1.00  3.000          H  
ATOM  10708 2HD  LYS A 669      15.348 -36.075 -26.665  1.00  3.000          H  
ATOM  10709 1HE  LYS A 669      17.804 -35.757 -26.526  1.00  3.000          H  
ATOM  10710 2HE  LYS A 669      17.816 -36.567 -24.947  1.00  3.000          H  
ATOM  10711 1HZ  LYS A 669      18.428 -38.066 -26.718  1.00  3.000          H  
ATOM  10712 2HZ  LYS A 669      17.009 -38.557 -26.031  1.00  3.000          H  
ATOM  10713 3HZ  LYS A 669      17.001 -37.808 -27.502  1.00  3.000          H  
ATOM  10714  N   PHE A 670      12.102 -31.952 -23.062  1.00  1.470          N  
ATOM  10715  CA  PHE A 670      10.713 -31.611 -22.745  1.00  1.410          C  
ATOM  10716  C   PHE A 670      10.003 -30.997 -23.933  1.00  1.200          C  
ATOM  10717  O   PHE A 670       8.779 -30.873 -23.935  1.00  1.250          O  
ATOM  10718  CB  PHE A 670      10.619 -30.619 -21.574  1.00  2.000          C  
ATOM  10719  CG  PHE A 670      11.051 -31.140 -20.208  1.00  2.000          C  
ATOM  10720  CD1 PHE A 670      11.734 -32.331 -20.052  1.00  2.000          C  
ATOM  10721  CD2 PHE A 670      10.787 -30.411 -19.062  1.00  2.000          C  
ATOM  10722  CE1 PHE A 670      12.141 -32.743 -18.857  1.00  2.000          C  
ATOM  10723  CE2 PHE A 670      11.221 -30.869 -17.836  1.00  2.000          C  
ATOM  10724  CZ  PHE A 670      11.903 -32.044 -17.770  1.00  2.000          C  
ATOM  10725  H   PHE A 670      12.834 -31.419 -22.614  1.00  1.760          H  
ATOM  10726  HA  PHE A 670      10.186 -32.528 -22.470  1.00  1.690          H  
ATOM  10727 1HB  PHE A 670      11.229 -29.745 -21.805  1.00  2.400          H  
ATOM  10728 2HB  PHE A 670       9.589 -30.274 -21.487  1.00  2.400          H  
ATOM  10729  HD1 PHE A 670      11.968 -32.958 -20.874  1.00  2.400          H  
ATOM  10730  HD2 PHE A 670      10.241 -29.470 -19.133  1.00  2.400          H  
ATOM  10731  HE1 PHE A 670      12.682 -33.662 -18.772  1.00  2.400          H  
ATOM  10732  HE2 PHE A 670      11.030 -30.296 -16.928  1.00  2.400          H  
ATOM  10733  HZ  PHE A 670      12.269 -32.436 -16.859  1.00  2.400          H  
ATOM  10734  N   GLU A 671      10.746 -30.672 -24.978  1.00  1.100          N  
ATOM  10735  CA  GLU A 671      10.176 -30.103 -26.178  1.00  1.090          C  
ATOM  10736  C   GLU A 671       9.175 -31.097 -26.781  1.00  1.010          C  
ATOM  10737  O   GLU A 671       8.287 -30.691 -27.529  1.00  1.110          O  
ATOM  10738  CB  GLU A 671      11.295 -29.720 -27.147  1.00  1.530          C  
ATOM  10739  CG  GLU A 671      12.270 -28.647 -26.546  1.00  1.530          C  
ATOM  10740  CD  GLU A 671      13.301 -29.293 -25.645  1.00  1.530          C  
ATOM  10741  OE1 GLU A 671      13.357 -30.491 -25.692  1.00  1.530          O  
ATOM  10742  OE2 GLU A 671      13.980 -28.648 -24.885  1.00  1.530          O  
ATOM  10743  H   GLU A 671      11.759 -30.813 -24.940  1.00  1.320          H  
ATOM  10744  HA  GLU A 671       9.638 -29.192 -25.914  1.00  1.310          H  
ATOM  10745 1HB  GLU A 671      11.864 -30.606 -27.422  1.00  1.840          H  
ATOM  10746 2HB  GLU A 671      10.859 -29.312 -28.059  1.00  1.840          H  
ATOM  10747 1HG  GLU A 671      12.775 -28.121 -27.357  1.00  1.840          H  
ATOM  10748 2HG  GLU A 671      11.691 -27.918 -25.977  1.00  1.840          H  
ATOM  10749  N   THR A 672       9.302 -32.395 -26.430  1.00  0.970          N  
ATOM  10750  CA  THR A 672       8.385 -33.433 -26.881  1.00  1.090          C  
ATOM  10751  C   THR A 672       6.982 -33.115 -26.373  1.00  1.090          C  
ATOM  10752  O   THR A 672       5.997 -33.315 -27.084  1.00  1.180          O  
ATOM  10753  CB  THR A 672       8.798 -34.830 -26.369  1.00  1.480          C  
ATOM  10754  OG1 THR A 672      10.099 -35.160 -26.878  1.00  1.480          O  
ATOM  10755  CG2 THR A 672       7.770 -35.894 -26.847  1.00  1.480          C  
ATOM  10756  H   THR A 672      10.069 -32.665 -25.808  1.00  1.160          H  
ATOM  10757  HA  THR A 672       8.366 -33.443 -27.970  1.00  1.310          H  
ATOM  10758  HB  THR A 672       8.838 -34.824 -25.278  1.00  1.770          H  
ATOM  10759  HG1 THR A 672      10.768 -34.646 -26.398  1.00  1.770          H  
ATOM  10760 1HG2 THR A 672       8.075 -36.874 -26.486  1.00  1.770          H  
ATOM  10761 2HG2 THR A 672       6.773 -35.672 -26.462  1.00  1.770          H  
ATOM  10762 3HG2 THR A 672       7.736 -35.903 -27.936  1.00  1.770          H  
ATOM  10763  N   PHE A 673       6.887 -32.675 -25.112  1.00  1.090          N  
ATOM  10764  CA  PHE A 673       5.628 -32.338 -24.465  1.00  1.210          C  
ATOM  10765  C   PHE A 673       4.926 -31.292 -25.288  1.00  1.130          C  
ATOM  10766  O   PHE A 673       3.755 -31.423 -25.671  1.00  1.150          O  
ATOM  10767  CB  PHE A 673       5.935 -31.722 -23.088  1.00  1.650          C  
ATOM  10768  CG  PHE A 673       4.817 -31.161 -22.362  1.00  1.650          C  
ATOM  10769  CD1 PHE A 673       4.070 -31.915 -21.532  1.00  1.650          C  
ATOM  10770  CD2 PHE A 673       4.516 -29.816 -22.523  1.00  1.650          C  
ATOM  10771  CE1 PHE A 673       3.042 -31.360 -20.861  1.00  1.650          C  
ATOM  10772  CE2 PHE A 673       3.502 -29.263 -21.880  1.00  1.650          C  
ATOM  10773  CZ  PHE A 673       2.752 -30.032 -21.036  1.00  1.650          C  
ATOM  10774  H   PHE A 673       7.741 -32.481 -24.595  1.00  1.310          H  
ATOM  10775  HA  PHE A 673       5.003 -33.229 -24.385  1.00  1.450          H  
ATOM  10776 1HB  PHE A 673       6.414 -32.464 -22.458  1.00  1.980          H  
ATOM  10777 2HB  PHE A 673       6.623 -30.922 -23.205  1.00  1.980          H  
ATOM  10778  HD1 PHE A 673       4.323 -32.951 -21.411  1.00  1.980          H  
ATOM  10779  HD2 PHE A 673       5.115 -29.204 -23.180  1.00  1.980          H  
ATOM  10780  HE1 PHE A 673       2.453 -31.960 -20.183  1.00  1.980          H  
ATOM  10781  HE2 PHE A 673       3.286 -28.204 -22.024  1.00  1.980          H  
ATOM  10782  HZ  PHE A 673       1.943 -29.580 -20.506  1.00  1.980          H  
ATOM  10783  N   TYR A 674       5.683 -30.238 -25.570  1.00  1.110          N  
ATOM  10784  CA  TYR A 674       5.158 -29.105 -26.284  1.00  1.160          C  
ATOM  10785  C   TYR A 674       4.745 -29.447 -27.691  1.00  1.050          C  
ATOM  10786  O   TYR A 674       3.665 -29.042 -28.132  1.00  1.050          O  
ATOM  10787  CB  TYR A 674       6.208 -28.022 -26.348  1.00  1.600          C  
ATOM  10788  CG  TYR A 674       6.426 -27.311 -25.103  1.00  1.600          C  
ATOM  10789  CD1 TYR A 674       7.375 -27.739 -24.199  1.00  1.600          C  
ATOM  10790  CD2 TYR A 674       5.694 -26.196 -24.867  1.00  1.600          C  
ATOM  10791  CE1 TYR A 674       7.559 -27.043 -23.050  1.00  1.600          C  
ATOM  10792  CE2 TYR A 674       5.871 -25.504 -23.742  1.00  1.600          C  
ATOM  10793  CZ  TYR A 674       6.795 -25.918 -22.825  1.00  1.600          C  
ATOM  10794  OH  TYR A 674       6.951 -25.222 -21.685  1.00  1.600          O  
ATOM  10795  H   TYR A 674       6.650 -30.247 -25.230  1.00  1.330          H  
ATOM  10796  HA  TYR A 674       4.278 -28.740 -25.752  1.00  1.390          H  
ATOM  10797 1HB  TYR A 674       7.158 -28.439 -26.680  1.00  1.920          H  
ATOM  10798 2HB  TYR A 674       5.889 -27.311 -27.069  1.00  1.920          H  
ATOM  10799  HD1 TYR A 674       7.963 -28.623 -24.396  1.00  1.920          H  
ATOM  10800  HD2 TYR A 674       4.963 -25.860 -25.595  1.00  1.920          H  
ATOM  10801  HE1 TYR A 674       8.298 -27.373 -22.319  1.00  1.920          H  
ATOM  10802  HE2 TYR A 674       5.277 -24.623 -23.583  1.00  1.920          H  
ATOM  10803  HH  TYR A 674       7.715 -25.541 -21.201  1.00  1.920          H  
ATOM  10804  N   LYS A 675       5.578 -30.208 -28.399  1.00  1.050          N  
ATOM  10805  CA  LYS A 675       5.267 -30.558 -29.769  1.00  1.150          C  
ATOM  10806  C   LYS A 675       4.046 -31.451 -29.871  1.00  1.160          C  
ATOM  10807  O   LYS A 675       3.202 -31.231 -30.746  1.00  1.230          O  
ATOM  10808  CB  LYS A 675       6.473 -31.207 -30.439  1.00  1.570          C  
ATOM  10809  CG  LYS A 675       7.615 -30.231 -30.731  1.00  1.570          C  
ATOM  10810  CD  LYS A 675       8.808 -30.934 -31.356  1.00  1.570          C  
ATOM  10811  CE  LYS A 675       9.950 -29.959 -31.636  1.00  1.570          C  
ATOM  10812  NZ  LYS A 675      11.138 -30.648 -32.218  1.00  1.570          N  
ATOM  10813  H   LYS A 675       6.468 -30.511 -27.993  1.00  1.260          H  
ATOM  10814  HA  LYS A 675       5.046 -29.638 -30.308  1.00  1.380          H  
ATOM  10815 1HB  LYS A 675       6.863 -31.992 -29.783  1.00  1.880          H  
ATOM  10816 2HB  LYS A 675       6.168 -31.679 -31.372  1.00  1.880          H  
ATOM  10817 1HG  LYS A 675       7.255 -29.460 -31.412  1.00  1.880          H  
ATOM  10818 2HG  LYS A 675       7.924 -29.747 -29.809  1.00  1.880          H  
ATOM  10819 1HD  LYS A 675       9.163 -31.709 -30.674  1.00  1.880          H  
ATOM  10820 2HD  LYS A 675       8.505 -31.405 -32.290  1.00  1.880          H  
ATOM  10821 1HE  LYS A 675       9.606 -29.196 -32.334  1.00  1.880          H  
ATOM  10822 2HE  LYS A 675      10.244 -29.477 -30.702  1.00  1.880          H  
ATOM  10823 1HZ  LYS A 675      11.871 -29.974 -32.388  1.00  1.880          H  
ATOM  10824 2HZ  LYS A 675      11.470 -31.350 -31.571  1.00  1.880          H  
ATOM  10825 3HZ  LYS A 675      10.880 -31.090 -33.090  1.00  1.880          H  
ATOM  10826  N   GLU A 676       3.916 -32.448 -28.989  1.00  1.140          N  
ATOM  10827  CA  GLU A 676       2.770 -33.329 -29.110  1.00  1.240          C  
ATOM  10828  C   GLU A 676       1.473 -32.603 -28.783  1.00  1.170          C  
ATOM  10829  O   GLU A 676       0.481 -32.759 -29.505  1.00  1.250          O  
ATOM  10830  CB  GLU A 676       2.950 -34.563 -28.225  1.00  1.700          C  
ATOM  10831  CG  GLU A 676       4.051 -35.537 -28.714  1.00  1.700          C  
ATOM  10832  CD  GLU A 676       3.740 -36.135 -30.060  1.00  1.700          C  
ATOM  10833  OE1 GLU A 676       2.639 -36.583 -30.246  1.00  1.700          O  
ATOM  10834  OE2 GLU A 676       4.601 -36.127 -30.923  1.00  1.700          O  
ATOM  10835  H   GLU A 676       4.628 -32.625 -28.272  1.00  1.370          H  
ATOM  10836  HA  GLU A 676       2.708 -33.665 -30.141  1.00  1.490          H  
ATOM  10837 1HB  GLU A 676       3.218 -34.242 -27.213  1.00  2.040          H  
ATOM  10838 2HB  GLU A 676       2.008 -35.106 -28.159  1.00  2.040          H  
ATOM  10839 1HG  GLU A 676       4.987 -34.988 -28.790  1.00  2.040          H  
ATOM  10840 2HG  GLU A 676       4.193 -36.329 -27.987  1.00  2.040          H  
ATOM  10841  N   ILE A 677       1.481 -31.739 -27.762  1.00  1.060          N  
ATOM  10842  CA  ILE A 677       0.260 -31.021 -27.444  1.00  1.050          C  
ATOM  10843  C   ILE A 677      -0.050 -30.029 -28.544  1.00  1.010          C  
ATOM  10844  O   ILE A 677      -1.207 -29.878 -28.932  1.00  1.050          O  
ATOM  10845  CB  ILE A 677       0.292 -30.305 -26.095  1.00  1.470          C  
ATOM  10846  CG1 ILE A 677       0.360 -31.349 -24.959  1.00  1.470          C  
ATOM  10847  CG2 ILE A 677      -0.993 -29.454 -25.967  1.00  1.470          C  
ATOM  10848  CD1 ILE A 677       0.666 -30.770 -23.612  1.00  1.470          C  
ATOM  10849  H   ILE A 677       2.322 -31.617 -27.182  1.00  1.270          H  
ATOM  10850  HA  ILE A 677      -0.558 -31.741 -27.404  1.00  1.260          H  
ATOM  10851  HB  ILE A 677       1.181 -29.673 -26.031  1.00  1.770          H  
ATOM  10852 1HG1 ILE A 677      -0.588 -31.887 -24.909  1.00  1.770          H  
ATOM  10853 2HG1 ILE A 677       1.151 -32.065 -25.197  1.00  1.770          H  
ATOM  10854 1HG2 ILE A 677      -0.980 -28.948 -25.029  1.00  1.770          H  
ATOM  10855 2HG2 ILE A 677      -1.057 -28.713 -26.752  1.00  1.770          H  
ATOM  10856 3HG2 ILE A 677      -1.871 -30.108 -26.027  1.00  1.770          H  
ATOM  10857 1HD1 ILE A 677       0.720 -31.566 -22.888  1.00  1.770          H  
ATOM  10858 2HD1 ILE A 677       1.623 -30.271 -23.677  1.00  1.770          H  
ATOM  10859 3HD1 ILE A 677      -0.094 -30.071 -23.305  1.00  1.770          H  
ATOM  10860  N   SER A 678       0.964 -29.298 -29.008  1.00  0.990          N  
ATOM  10861  CA  SER A 678       0.744 -28.301 -30.029  1.00  1.050          C  
ATOM  10862  C   SER A 678       0.091 -28.945 -31.241  1.00  1.140          C  
ATOM  10863  O   SER A 678      -0.879 -28.409 -31.768  1.00  1.190          O  
ATOM  10864  CB  SER A 678       2.070 -27.673 -30.408  1.00  1.450          C  
ATOM  10865  OG  SER A 678       2.605 -26.946 -29.335  1.00  1.450          O  
ATOM  10866  H   SER A 678       1.911 -29.423 -28.653  1.00  1.190          H  
ATOM  10867  HA  SER A 678       0.083 -27.531 -29.634  1.00  1.260          H  
ATOM  10868 1HB  SER A 678       2.768 -28.459 -30.698  1.00  1.740          H  
ATOM  10869 2HB  SER A 678       1.948 -27.033 -31.254  1.00  1.740          H  
ATOM  10870  HG  SER A 678       2.890 -27.626 -28.692  1.00  1.740          H  
ATOM  10871  N   LYS A 679       0.546 -30.141 -31.650  1.00  1.200          N  
ATOM  10872  CA  LYS A 679      -0.104 -30.814 -32.770  1.00  1.360          C  
ATOM  10873  C   LYS A 679      -1.582 -31.081 -32.470  1.00  1.360          C  
ATOM  10874  O   LYS A 679      -2.447 -30.761 -33.289  1.00  1.470          O  
ATOM  10875  CB  LYS A 679       0.609 -32.125 -33.109  1.00  1.840          C  
ATOM  10876  CG  LYS A 679       1.961 -31.951 -33.817  1.00  1.840          C  
ATOM  10877  CD  LYS A 679       2.549 -33.293 -34.295  1.00  1.840          C  
ATOM  10878  CE  LYS A 679       3.114 -34.101 -33.125  1.00  1.840          C  
ATOM  10879  NZ  LYS A 679       3.834 -35.331 -33.558  1.00  1.840          N  
ATOM  10880  H   LYS A 679       1.373 -30.558 -31.208  1.00  1.440          H  
ATOM  10881  HA  LYS A 679      -0.050 -30.161 -33.641  1.00  1.630          H  
ATOM  10882 1HB  LYS A 679       0.784 -32.665 -32.179  1.00  2.210          H  
ATOM  10883 2HB  LYS A 679      -0.033 -32.741 -33.734  1.00  2.210          H  
ATOM  10884 1HG  LYS A 679       1.827 -31.297 -34.678  1.00  2.210          H  
ATOM  10885 2HG  LYS A 679       2.664 -31.478 -33.143  1.00  2.210          H  
ATOM  10886 1HD  LYS A 679       1.773 -33.878 -34.788  1.00  2.210          H  
ATOM  10887 2HD  LYS A 679       3.347 -33.103 -35.009  1.00  2.210          H  
ATOM  10888 1HE  LYS A 679       3.804 -33.470 -32.564  1.00  2.210          H  
ATOM  10889 2HE  LYS A 679       2.301 -34.401 -32.467  1.00  2.210          H  
ATOM  10890 1HZ  LYS A 679       4.174 -35.789 -32.689  1.00  2.210          H  
ATOM  10891 2HZ  LYS A 679       3.212 -35.950 -34.050  1.00  2.210          H  
ATOM  10892 3HZ  LYS A 679       4.614 -35.095 -34.145  1.00  2.210          H  
ATOM  10893  N   GLU A 680      -1.897 -31.538 -31.245  1.00  1.290          N  
ATOM  10894  CA  GLU A 680      -3.290 -31.824 -30.877  1.00  1.370          C  
ATOM  10895  C   GLU A 680      -4.173 -30.584 -31.019  1.00  1.330          C  
ATOM  10896  O   GLU A 680      -5.342 -30.690 -31.407  1.00  1.510          O  
ATOM  10897  CB  GLU A 680      -3.402 -32.330 -29.427  1.00  1.890          C  
ATOM  10898  CG  GLU A 680      -2.848 -33.730 -29.155  1.00  1.890          C  
ATOM  10899  CD  GLU A 680      -2.910 -34.092 -27.680  1.00  1.890          C  
ATOM  10900  OE1 GLU A 680      -3.243 -33.227 -26.904  1.00  1.890          O  
ATOM  10901  OE2 GLU A 680      -2.626 -35.214 -27.341  1.00  1.890          O  
ATOM  10902  H   GLU A 680      -1.138 -31.790 -30.597  1.00  1.550          H  
ATOM  10903  HA  GLU A 680      -3.670 -32.592 -31.547  1.00  1.640          H  
ATOM  10904 1HB  GLU A 680      -2.885 -31.646 -28.769  1.00  2.260          H  
ATOM  10905 2HB  GLU A 680      -4.448 -32.322 -29.129  1.00  2.260          H  
ATOM  10906 1HG  GLU A 680      -3.420 -34.455 -29.727  1.00  2.260          H  
ATOM  10907 2HG  GLU A 680      -1.819 -33.772 -29.493  1.00  2.260          H  
ATOM  10908  N   ILE A 681      -3.615 -29.411 -30.724  1.00  1.200          N  
ATOM  10909  CA  ILE A 681      -4.367 -28.170 -30.825  1.00  1.290          C  
ATOM  10910  C   ILE A 681      -3.879 -27.180 -31.884  1.00  1.430          C  
ATOM  10911  O   ILE A 681      -4.133 -25.984 -31.764  1.00  1.720          O  
ATOM  10912  CB  ILE A 681      -4.481 -27.464 -29.472  1.00  1.770          C  
ATOM  10913  CG1 ILE A 681      -3.093 -27.182 -28.898  1.00  1.770          C  
ATOM  10914  CG2 ILE A 681      -5.360 -28.291 -28.577  1.00  1.770          C  
ATOM  10915  CD1 ILE A 681      -3.072 -26.284 -27.739  1.00  1.770          C  
ATOM  10916  H   ILE A 681      -2.646 -29.416 -30.376  1.00  1.440          H  
ATOM  10917  HA  ILE A 681      -5.371 -28.441 -31.081  1.00  1.550          H  
ATOM  10918  HB  ILE A 681      -4.936 -26.500 -29.625  1.00  2.120          H  
ATOM  10919 1HG1 ILE A 681      -2.653 -28.098 -28.595  1.00  2.120          H  
ATOM  10920 2HG1 ILE A 681      -2.488 -26.750 -29.678  1.00  2.120          H  
ATOM  10921 1HG2 ILE A 681      -5.501 -27.799 -27.652  1.00  2.120          H  
ATOM  10922 2HG2 ILE A 681      -6.324 -28.423 -29.058  1.00  2.120          H  
ATOM  10923 3HG2 ILE A 681      -4.902 -29.267 -28.412  1.00  2.120          H  
ATOM  10924 1HD1 ILE A 681      -2.058 -26.136 -27.414  1.00  2.120          H  
ATOM  10925 2HD1 ILE A 681      -3.509 -25.353 -28.029  1.00  2.120          H  
ATOM  10926 3HD1 ILE A 681      -3.622 -26.694 -26.945  1.00  2.120          H  
ATOM  10927  N   GLU A 682      -3.224 -27.653 -32.942  1.00  1.430          N  
ATOM  10928  CA  GLU A 682      -2.764 -26.724 -33.975  1.00  1.830          C  
ATOM  10929  C   GLU A 682      -3.865 -26.185 -34.885  1.00  2.180          C  
ATOM  10930  O   GLU A 682      -3.922 -24.988 -35.173  1.00  2.650          O  
ATOM  10931  CB  GLU A 682      -1.691 -27.365 -34.859  1.00  2.400          C  
ATOM  10932  CG  GLU A 682      -1.081 -26.402 -35.895  1.00  2.400          C  
ATOM  10933  CD  GLU A 682       0.043 -27.002 -36.679  1.00  2.400          C  
ATOM  10934  OE1 GLU A 682       0.103 -28.202 -36.771  1.00  2.400          O  
ATOM  10935  OE2 GLU A 682       0.850 -26.259 -37.183  1.00  2.400          O  
ATOM  10936  H   GLU A 682      -3.006 -28.656 -33.003  1.00  1.720          H  
ATOM  10937  HA  GLU A 682      -2.320 -25.872 -33.479  1.00  2.200          H  
ATOM  10938 1HB  GLU A 682      -0.884 -27.740 -34.235  1.00  2.880          H  
ATOM  10939 2HB  GLU A 682      -2.115 -28.218 -35.385  1.00  2.880          H  
ATOM  10940 1HG  GLU A 682      -1.856 -26.098 -36.597  1.00  2.880          H  
ATOM  10941 2HG  GLU A 682      -0.730 -25.509 -35.384  1.00  2.880          H  
ATOM  10942  N   LYS A 683      -4.753 -27.050 -35.361  1.00  2.160          N  
ATOM  10943  CA  LYS A 683      -5.746 -26.631 -36.355  1.00  2.740          C  
ATOM  10944  C   LYS A 683      -6.993 -25.964 -35.775  1.00  2.920          C  
ATOM  10945  O   LYS A 683      -8.104 -26.474 -35.925  1.00  3.100          O  
ATOM  10946  CB  LYS A 683      -6.154 -27.841 -37.195  1.00  3.600          C  
ATOM  10947  CG  LYS A 683      -5.010 -28.423 -38.035  1.00  3.600          C  
ATOM  10948  CD  LYS A 683      -5.456 -29.645 -38.838  1.00  3.600          C  
ATOM  10949  CE  LYS A 683      -4.302 -30.228 -39.662  1.00  3.600          C  
ATOM  10950  NZ  LYS A 683      -4.714 -31.446 -40.419  1.00  3.600          N  
ATOM  10951  H   LYS A 683      -4.711 -28.012 -35.055  1.00  2.590          H  
ATOM  10952  HA  LYS A 683      -5.271 -25.903 -37.012  1.00  3.290          H  
ATOM  10953 1HB  LYS A 683      -6.531 -28.624 -36.538  1.00  4.320          H  
ATOM  10954 2HB  LYS A 683      -6.962 -27.559 -37.870  1.00  4.320          H  
ATOM  10955 1HG  LYS A 683      -4.646 -27.660 -38.724  1.00  4.320          H  
ATOM  10956 2HG  LYS A 683      -4.186 -28.708 -37.379  1.00  4.320          H  
ATOM  10957 1HD  LYS A 683      -5.831 -30.412 -38.159  1.00  4.320          H  
ATOM  10958 2HD  LYS A 683      -6.261 -29.359 -39.514  1.00  4.320          H  
ATOM  10959 1HE  LYS A 683      -3.953 -29.476 -40.368  1.00  4.320          H  
ATOM  10960 2HE  LYS A 683      -3.483 -30.490 -38.991  1.00  4.320          H  
ATOM  10961 1HZ  LYS A 683      -3.927 -31.797 -40.946  1.00  4.320          H  
ATOM  10962 2HZ  LYS A 683      -5.029 -32.157 -39.772  1.00  4.320          H  
ATOM  10963 3HZ  LYS A 683      -5.465 -31.214 -41.053  1.00  4.320          H  
ATOM  10964  N   PHE A 684      -6.789 -24.817 -35.133  1.00  3.130          N  
ATOM  10965  CA  PHE A 684      -7.860 -24.057 -34.483  1.00  3.540          C  
ATOM  10966  C   PHE A 684      -7.925 -22.588 -34.891  1.00  3.580          C  
ATOM  10967  O   PHE A 684      -6.913 -21.967 -35.215  1.00  4.010          O  
ATOM  10968  CB  PHE A 684      -7.790 -24.250 -32.970  1.00  4.790          C  
ATOM  10969  CG  PHE A 684      -8.187 -25.652 -32.593  1.00  4.790          C  
ATOM  10970  CD1 PHE A 684      -7.303 -26.694 -32.626  1.00  4.790          C  
ATOM  10971  CD2 PHE A 684      -9.493 -25.920 -32.216  1.00  4.790          C  
ATOM  10972  CE1 PHE A 684      -7.714 -27.975 -32.311  1.00  4.790          C  
ATOM  10973  CE2 PHE A 684      -9.892 -27.183 -31.885  1.00  4.790          C  
ATOM  10974  CZ  PHE A 684      -9.000 -28.213 -31.937  1.00  4.790          C  
ATOM  10975  H   PHE A 684      -5.816 -24.497 -35.099  1.00  3.760          H  
ATOM  10976  HA  PHE A 684      -8.805 -24.508 -34.793  1.00  4.250          H  
ATOM  10977 1HB  PHE A 684      -6.771 -24.076 -32.616  1.00  5.750          H  
ATOM  10978 2HB  PHE A 684      -8.439 -23.555 -32.468  1.00  5.750          H  
ATOM  10979  HD1 PHE A 684      -6.283 -26.499 -32.927  1.00  5.750          H  
ATOM  10980  HD2 PHE A 684     -10.210 -25.118 -32.180  1.00  5.750          H  
ATOM  10981  HE1 PHE A 684      -7.018 -28.811 -32.361  1.00  5.750          H  
ATOM  10982  HE2 PHE A 684     -10.924 -27.367 -31.586  1.00  5.750          H  
ATOM  10983  HZ  PHE A 684      -9.316 -29.221 -31.684  1.00  5.750          H  
ATOM  10984  N   ASN A 685      -9.144 -22.048 -34.871  1.00  3.460          N  
ATOM  10985  CA  ASN A 685      -9.423 -20.654 -35.231  1.00  3.600          C  
ATOM  10986  C   ASN A 685      -9.410 -19.674 -34.051  1.00  3.530          C  
ATOM  10987  O   ASN A 685      -9.400 -20.098 -32.895  1.00  3.520          O  
ATOM  10988  CB  ASN A 685     -10.769 -20.637 -35.896  1.00  4.980          C  
ATOM  10989  CG  ASN A 685     -10.768 -21.423 -37.192  1.00  4.980          C  
ATOM  10990  OD1 ASN A 685      -9.828 -21.382 -37.986  1.00  4.980          O  
ATOM  10991  ND2 ASN A 685     -11.817 -22.158 -37.418  1.00  4.980          N  
ATOM  10992  H   ASN A 685      -9.912 -22.650 -34.611  1.00  4.150          H  
ATOM  10993  HA  ASN A 685      -8.658 -20.320 -35.935  1.00  4.320          H  
ATOM  10994 1HB  ASN A 685     -11.491 -21.084 -35.220  1.00  5.980          H  
ATOM  10995 2HB  ASN A 685     -11.080 -19.621 -36.059  1.00  5.980          H  
ATOM  10996 1HD2 ASN A 685     -11.876 -22.702 -38.258  1.00  5.980          H  
ATOM  10997 2HD2 ASN A 685     -12.566 -22.183 -36.760  1.00  5.980          H  
ATOM  10998  N   ILE A 686      -9.617 -18.372 -34.330  1.00  3.870          N  
ATOM  10999  CA  ILE A 686      -9.579 -17.340 -33.270  1.00  4.150          C  
ATOM  11000  C   ILE A 686     -10.552 -17.579 -32.128  1.00  3.720          C  
ATOM  11001  O   ILE A 686     -10.229 -17.305 -30.971  1.00  4.040          O  
ATOM  11002  CB  ILE A 686      -9.785 -15.891 -33.813  1.00  5.700          C  
ATOM  11003  CG1 ILE A 686      -8.557 -15.453 -34.651  1.00  5.700          C  
ATOM  11004  CG2 ILE A 686     -10.053 -14.871 -32.625  1.00  5.700          C  
ATOM  11005  CD1 ILE A 686      -8.781 -14.172 -35.453  1.00  5.700          C  
ATOM  11006  H   ILE A 686      -9.679 -18.081 -35.316  1.00  4.640          H  
ATOM  11007  HA  ILE A 686      -8.590 -17.357 -32.847  1.00  4.980          H  
ATOM  11008  HB  ILE A 686     -10.629 -15.894 -34.493  1.00  6.840          H  
ATOM  11009 1HG1 ILE A 686      -7.706 -15.304 -33.990  1.00  6.840          H  
ATOM  11010 2HG1 ILE A 686      -8.308 -16.253 -35.352  1.00  6.840          H  
ATOM  11011 1HG2 ILE A 686     -10.212 -13.874 -33.012  1.00  6.840          H  
ATOM  11012 2HG2 ILE A 686     -10.941 -15.148 -32.062  1.00  6.840          H  
ATOM  11013 3HG2 ILE A 686      -9.193 -14.862 -31.952  1.00  6.840          H  
ATOM  11014 1HD1 ILE A 686      -7.881 -13.945 -36.026  1.00  6.840          H  
ATOM  11015 2HD1 ILE A 686      -9.614 -14.333 -36.126  1.00  6.840          H  
ATOM  11016 3HD1 ILE A 686      -9.004 -13.340 -34.808  1.00  6.840          H  
ATOM  11017  N   PHE A 687     -11.756 -18.022 -32.443  1.00  3.440          N  
ATOM  11018  CA  PHE A 687     -12.792 -18.246 -31.441  1.00  3.160          C  
ATOM  11019  C   PHE A 687     -12.598 -19.470 -30.537  1.00  2.170          C  
ATOM  11020  O   PHE A 687     -13.391 -19.675 -29.612  1.00  2.590          O  
ATOM  11021  CB  PHE A 687     -14.155 -18.366 -32.121  1.00  4.540          C  
ATOM  11022  CG  PHE A 687     -14.222 -19.404 -33.243  1.00  4.540          C  
ATOM  11023  CD1 PHE A 687     -14.351 -20.758 -32.965  1.00  4.540          C  
ATOM  11024  CD2 PHE A 687     -14.187 -19.017 -34.584  1.00  4.540          C  
ATOM  11025  CE1 PHE A 687     -14.431 -21.684 -33.981  1.00  4.540          C  
ATOM  11026  CE2 PHE A 687     -14.269 -19.935 -35.590  1.00  4.540          C  
ATOM  11027  CZ  PHE A 687     -14.393 -21.277 -35.290  1.00  4.540          C  
ATOM  11028  H   PHE A 687     -11.953 -18.223 -33.412  1.00  4.130          H  
ATOM  11029  HA  PHE A 687     -12.813 -17.366 -30.798  1.00  3.790          H  
ATOM  11030 1HB  PHE A 687     -14.896 -18.635 -31.371  1.00  5.440          H  
ATOM  11031 2HB  PHE A 687     -14.441 -17.421 -32.514  1.00  5.440          H  
ATOM  11032  HD1 PHE A 687     -14.393 -21.100 -31.927  1.00  5.440          H  
ATOM  11033  HD2 PHE A 687     -14.116 -17.989 -34.844  1.00  5.440          H  
ATOM  11034  HE1 PHE A 687     -14.535 -22.742 -33.741  1.00  5.440          H  
ATOM  11035  HE2 PHE A 687     -14.248 -19.600 -36.631  1.00  5.440          H  
ATOM  11036  HZ  PHE A 687     -14.468 -22.014 -36.091  1.00  5.440          H  
ATOM  11037  N   SER A 688     -11.600 -20.303 -30.812  1.00  1.590          N  
ATOM  11038  CA  SER A 688     -11.383 -21.502 -30.021  1.00  1.520          C  
ATOM  11039  C   SER A 688     -10.356 -21.291 -28.899  1.00  1.330          C  
ATOM  11040  O   SER A 688      -9.321 -20.624 -29.072  1.00  1.450          O  
ATOM  11041  CB  SER A 688     -10.972 -22.628 -30.948  1.00  2.160          C  
ATOM  11042  OG  SER A 688     -12.031 -22.967 -31.814  1.00  2.160          O  
ATOM  11043  H   SER A 688     -10.950 -20.091 -31.571  1.00  1.910          H  
ATOM  11044  HA  SER A 688     -12.327 -21.781 -29.559  1.00  1.820          H  
ATOM  11045 1HB  SER A 688     -10.114 -22.306 -31.529  1.00  2.590          H  
ATOM  11046 2HB  SER A 688     -10.674 -23.499 -30.365  1.00  2.590          H  
ATOM  11047  HG  SER A 688     -11.695 -23.601 -32.441  1.00  2.590          H  
ATOM  11048  N   GLN A 689     -10.612 -21.914 -27.747  1.00  1.300          N  
ATOM  11049  CA  GLN A 689      -9.693 -21.819 -26.621  1.00  1.350          C  
ATOM  11050  C   GLN A 689      -8.384 -22.519 -26.962  1.00  1.340          C  
ATOM  11051  O   GLN A 689      -7.310 -22.101 -26.510  1.00  1.350          O  
ATOM  11052  CB  GLN A 689     -10.322 -22.372 -25.341  1.00  1.870          C  
ATOM  11053  CG  GLN A 689     -11.483 -21.547 -24.804  1.00  1.870          C  
ATOM  11054  CD  GLN A 689     -12.061 -22.099 -23.501  1.00  1.870          C  
ATOM  11055  OE1 GLN A 689     -11.576 -23.096 -22.934  1.00  1.870          O  
ATOM  11056  NE2 GLN A 689     -13.115 -21.451 -23.013  1.00  1.870          N  
ATOM  11057  H   GLN A 689     -11.457 -22.468 -27.665  1.00  1.560          H  
ATOM  11058  HA  GLN A 689      -9.464 -20.770 -26.448  1.00  1.620          H  
ATOM  11059 1HB  GLN A 689     -10.627 -23.416 -25.487  1.00  2.240          H  
ATOM  11060 2HB  GLN A 689      -9.590 -22.337 -24.573  1.00  2.240          H  
ATOM  11061 1HG  GLN A 689     -11.126 -20.538 -24.611  1.00  2.240          H  
ATOM  11062 2HG  GLN A 689     -12.276 -21.523 -25.547  1.00  2.240          H  
ATOM  11063 1HE2 GLN A 689     -13.545 -21.763 -22.160  1.00  2.240          H  
ATOM  11064 2HE2 GLN A 689     -13.488 -20.656 -23.492  1.00  2.240          H  
ATOM  11065  N   GLU A 690      -8.484 -23.578 -27.771  1.00  1.420          N  
ATOM  11066  CA  GLU A 690      -7.347 -24.351 -28.239  1.00  1.530          C  
ATOM  11067  C   GLU A 690      -6.359 -23.475 -29.024  1.00  1.340          C  
ATOM  11068  O   GLU A 690      -5.153 -23.695 -28.963  1.00  1.360          O  
ATOM  11069  CB  GLU A 690      -7.853 -25.483 -29.114  1.00  2.100          C  
ATOM  11070  CG  GLU A 690      -8.639 -26.582 -28.396  1.00  2.100          C  
ATOM  11071  CD  GLU A 690     -10.120 -26.286 -28.214  1.00  2.100          C  
ATOM  11072  OE1 GLU A 690     -10.522 -25.148 -28.385  1.00  2.100          O  
ATOM  11073  OE2 GLU A 690     -10.852 -27.206 -27.935  1.00  2.100          O  
ATOM  11074  H   GLU A 690      -9.417 -23.897 -28.044  1.00  1.700          H  
ATOM  11075  HA  GLU A 690      -6.835 -24.769 -27.375  1.00  1.840          H  
ATOM  11076 1HB  GLU A 690      -8.518 -25.050 -29.834  1.00  2.520          H  
ATOM  11077 2HB  GLU A 690      -7.048 -25.930 -29.658  1.00  2.520          H  
ATOM  11078 1HG  GLU A 690      -8.546 -27.496 -28.970  1.00  2.520          H  
ATOM  11079 2HG  GLU A 690      -8.182 -26.751 -27.423  1.00  2.520          H  
ATOM  11080  N   PHE A 691      -6.871 -22.498 -29.792  1.00  1.210          N  
ATOM  11081  CA  PHE A 691      -6.039 -21.567 -30.559  1.00  1.180          C  
ATOM  11082  C   PHE A 691      -5.201 -20.747 -29.610  1.00  0.980          C  
ATOM  11083  O   PHE A 691      -3.975 -20.657 -29.745  1.00  0.980          O  
ATOM  11084  CB  PHE A 691      -6.905 -20.663 -31.421  1.00  1.660          C  
ATOM  11085  CG  PHE A 691      -6.241 -19.541 -32.160  1.00  1.660          C  
ATOM  11086  CD1 PHE A 691      -5.543 -19.750 -33.324  1.00  1.660          C  
ATOM  11087  CD2 PHE A 691      -6.374 -18.245 -31.690  1.00  1.660          C  
ATOM  11088  CE1 PHE A 691      -4.992 -18.681 -34.011  1.00  1.660          C  
ATOM  11089  CE2 PHE A 691      -5.835 -17.182 -32.368  1.00  1.660          C  
ATOM  11090  CZ  PHE A 691      -5.147 -17.396 -33.535  1.00  1.660          C  
ATOM  11091  H   PHE A 691      -7.878 -22.381 -29.823  1.00  1.450          H  
ATOM  11092  HA  PHE A 691      -5.374 -22.142 -31.209  1.00  1.420          H  
ATOM  11093 1HB  PHE A 691      -7.398 -21.280 -32.158  1.00  2.000          H  
ATOM  11094 2HB  PHE A 691      -7.689 -20.230 -30.817  1.00  2.000          H  
ATOM  11095  HD1 PHE A 691      -5.436 -20.766 -33.714  1.00  2.000          H  
ATOM  11096  HD2 PHE A 691      -6.939 -18.067 -30.769  1.00  2.000          H  
ATOM  11097  HE1 PHE A 691      -4.446 -18.858 -34.938  1.00  2.000          H  
ATOM  11098  HE2 PHE A 691      -5.964 -16.173 -31.985  1.00  2.000          H  
ATOM  11099  HZ  PHE A 691      -4.728 -16.559 -34.079  1.00  2.000          H  
ATOM  11100  N   GLN A 692      -5.871 -20.154 -28.623  1.00  0.890          N  
ATOM  11101  CA  GLN A 692      -5.159 -19.323 -27.660  1.00  0.820          C  
ATOM  11102  C   GLN A 692      -4.144 -20.152 -26.875  1.00  0.770          C  
ATOM  11103  O   GLN A 692      -3.021 -19.703 -26.617  1.00  0.790          O  
ATOM  11104  CB  GLN A 692      -6.166 -18.688 -26.700  1.00  1.180          C  
ATOM  11105  CG  GLN A 692      -5.585 -17.713 -25.693  1.00  1.180          C  
ATOM  11106  CD  GLN A 692      -4.986 -16.530 -26.347  1.00  1.180          C  
ATOM  11107  OE1 GLN A 692      -5.546 -16.050 -27.332  1.00  1.180          O  
ATOM  11108  NE2 GLN A 692      -3.871 -16.034 -25.820  1.00  1.180          N  
ATOM  11109  H   GLN A 692      -6.892 -20.276 -28.581  1.00  1.070          H  
ATOM  11110  HA  GLN A 692      -4.627 -18.542 -28.203  1.00  0.980          H  
ATOM  11111 1HB  GLN A 692      -6.941 -18.179 -27.274  1.00  1.410          H  
ATOM  11112 2HB  GLN A 692      -6.656 -19.481 -26.137  1.00  1.410          H  
ATOM  11113 1HG  GLN A 692      -6.377 -17.376 -25.027  1.00  1.410          H  
ATOM  11114 2HG  GLN A 692      -4.808 -18.214 -25.123  1.00  1.410          H  
ATOM  11115 1HE2 GLN A 692      -3.431 -15.234 -26.230  1.00  1.410          H  
ATOM  11116 2HE2 GLN A 692      -3.448 -16.470 -24.997  1.00  1.410          H  
ATOM  11117  N   THR A 693      -4.531 -21.381 -26.545  1.00  0.800          N  
ATOM  11118  CA  THR A 693      -3.699 -22.301 -25.799  1.00  0.840          C  
ATOM  11119  C   THR A 693      -2.435 -22.651 -26.609  1.00  0.800          C  
ATOM  11120  O   THR A 693      -1.324 -22.675 -26.060  1.00  0.810          O  
ATOM  11121  CB  THR A 693      -4.529 -23.534 -25.401  1.00  1.160          C  
ATOM  11122  OG1 THR A 693      -5.648 -23.119 -24.559  1.00  1.160          O  
ATOM  11123  CG2 THR A 693      -3.711 -24.438 -24.643  1.00  1.160          C  
ATOM  11124  H   THR A 693      -5.476 -21.677 -26.790  1.00  0.960          H  
ATOM  11125  HA  THR A 693      -3.381 -21.805 -24.883  1.00  1.010          H  
ATOM  11126  HB  THR A 693      -4.905 -24.031 -26.284  1.00  1.390          H  
ATOM  11127  HG1 THR A 693      -6.301 -22.632 -25.124  1.00  1.390          H  
ATOM  11128 1HG2 THR A 693      -4.308 -25.271 -24.354  1.00  1.390          H  
ATOM  11129 2HG2 THR A 693      -2.862 -24.778 -25.228  1.00  1.390          H  
ATOM  11130 3HG2 THR A 693      -3.371 -23.914 -23.787  1.00  1.390          H  
ATOM  11131  N   PHE A 694      -2.604 -22.928 -27.909  1.00  0.820          N  
ATOM  11132  CA  PHE A 694      -1.508 -23.228 -28.825  1.00  0.860          C  
ATOM  11133  C   PHE A 694      -0.502 -22.092 -28.809  1.00  0.810          C  
ATOM  11134  O   PHE A 694       0.713 -22.312 -28.739  1.00  0.850          O  
ATOM  11135  CB  PHE A 694      -2.031 -23.401 -30.250  1.00  1.190          C  
ATOM  11136  CG  PHE A 694      -0.988 -23.661 -31.292  1.00  1.190          C  
ATOM  11137  CD1 PHE A 694      -0.594 -24.945 -31.606  1.00  1.190          C  
ATOM  11138  CD2 PHE A 694      -0.388 -22.601 -31.965  1.00  1.190          C  
ATOM  11139  CE1 PHE A 694       0.355 -25.165 -32.580  1.00  1.190          C  
ATOM  11140  CE2 PHE A 694       0.566 -22.823 -32.921  1.00  1.190          C  
ATOM  11141  CZ  PHE A 694       0.934 -24.113 -33.234  1.00  1.190          C  
ATOM  11142  H   PHE A 694      -3.557 -22.978 -28.284  1.00  0.980          H  
ATOM  11143  HA  PHE A 694      -1.013 -24.142 -28.503  1.00  1.030          H  
ATOM  11144 1HB  PHE A 694      -2.748 -24.225 -30.274  1.00  1.430          H  
ATOM  11145 2HB  PHE A 694      -2.575 -22.514 -30.540  1.00  1.430          H  
ATOM  11146  HD1 PHE A 694      -1.052 -25.791 -31.098  1.00  1.430          H  
ATOM  11147  HD2 PHE A 694      -0.680 -21.579 -31.728  1.00  1.430          H  
ATOM  11148  HE1 PHE A 694       0.642 -26.184 -32.840  1.00  1.430          H  
ATOM  11149  HE2 PHE A 694       1.031 -21.977 -33.435  1.00  1.430          H  
ATOM  11150  HZ  PHE A 694       1.682 -24.297 -34.003  1.00  1.430          H  
ATOM  11151  N   LEU A 695      -1.006 -20.861 -28.938  1.00  0.790          N  
ATOM  11152  CA  LEU A 695      -0.142 -19.698 -28.972  1.00  0.840          C  
ATOM  11153  C   LEU A 695       0.625 -19.553 -27.662  1.00  0.880          C  
ATOM  11154  O   LEU A 695       1.807 -19.192 -27.689  1.00  0.960          O  
ATOM  11155  CB  LEU A 695      -0.984 -18.462 -29.289  1.00  1.160          C  
ATOM  11156  CG  LEU A 695      -1.608 -18.463 -30.731  1.00  1.160          C  
ATOM  11157  CD1 LEU A 695      -2.553 -17.322 -30.873  1.00  1.160          C  
ATOM  11158  CD2 LEU A 695      -0.536 -18.372 -31.792  1.00  1.160          C  
ATOM  11159  H   LEU A 695      -2.020 -20.746 -29.045  1.00  0.950          H  
ATOM  11160  HA  LEU A 695       0.599 -19.847 -29.748  1.00  1.010          H  
ATOM  11161 1HB  LEU A 695      -1.804 -18.412 -28.569  1.00  1.390          H  
ATOM  11162 2HB  LEU A 695      -0.368 -17.569 -29.173  1.00  1.390          H  
ATOM  11163  HG  LEU A 695      -2.171 -19.382 -30.872  1.00  1.390          H  
ATOM  11164 1HD1 LEU A 695      -2.987 -17.355 -31.849  1.00  1.390          H  
ATOM  11165 2HD1 LEU A 695      -3.346 -17.395 -30.122  1.00  1.390          H  
ATOM  11166 3HD1 LEU A 695      -2.019 -16.412 -30.755  1.00  1.390          H  
ATOM  11167 1HD2 LEU A 695      -1.022 -18.389 -32.763  1.00  1.390          H  
ATOM  11168 2HD2 LEU A 695       0.023 -17.446 -31.662  1.00  1.390          H  
ATOM  11169 3HD2 LEU A 695       0.144 -19.210 -31.738  1.00  1.390          H  
ATOM  11170  N   HIS A 696      -0.006 -19.873 -26.520  1.00  0.870          N  
ATOM  11171  CA  HIS A 696       0.719 -19.801 -25.257  1.00  0.950          C  
ATOM  11172  C   HIS A 696       1.880 -20.802 -25.266  1.00  0.980          C  
ATOM  11173  O   HIS A 696       2.991 -20.454 -24.850  1.00  1.030          O  
ATOM  11174  CB  HIS A 696      -0.180 -20.130 -24.053  1.00  1.300          C  
ATOM  11175  CG  HIS A 696      -1.224 -19.113 -23.733  1.00  1.300          C  
ATOM  11176  ND1 HIS A 696      -2.235 -19.355 -22.819  1.00  1.300          N  
ATOM  11177  CD2 HIS A 696      -1.426 -17.859 -24.194  1.00  1.300          C  
ATOM  11178  CE1 HIS A 696      -3.010 -18.296 -22.734  1.00  1.300          C  
ATOM  11179  NE2 HIS A 696      -2.544 -17.369 -23.561  1.00  1.300          N  
ATOM  11180  H   HIS A 696      -1.010 -20.087 -26.541  1.00  1.040          H  
ATOM  11181  HA  HIS A 696       1.133 -18.804 -25.124  1.00  1.140          H  
ATOM  11182 1HB  HIS A 696      -0.679 -21.081 -24.222  1.00  1.560          H  
ATOM  11183 2HB  HIS A 696       0.443 -20.251 -23.169  1.00  1.560          H  
ATOM  11184  HD1 HIS A 696      -2.414 -20.218 -22.339  1.00  1.560          H  
ATOM  11185  HD2 HIS A 696      -0.896 -17.239 -24.921  1.00  1.560          H  
ATOM  11186  HE1 HIS A 696      -3.869 -18.292 -22.061  1.00  1.560          H  
ATOM  11187  N   LEU A 697       1.646 -22.027 -25.778  1.00  0.980          N  
ATOM  11188  CA  LEU A 697       2.722 -23.018 -25.846  1.00  1.020          C  
ATOM  11189  C   LEU A 697       3.855 -22.561 -26.738  1.00  1.050          C  
ATOM  11190  O   LEU A 697       5.024 -22.764 -26.399  1.00  1.130          O  
ATOM  11191  CB  LEU A 697       2.223 -24.362 -26.399  1.00  1.410          C  
ATOM  11192  CG  LEU A 697       1.316 -25.213 -25.516  1.00  1.410          C  
ATOM  11193  CD1 LEU A 697       0.763 -26.357 -26.351  1.00  1.410          C  
ATOM  11194  CD2 LEU A 697       2.116 -25.794 -24.339  1.00  1.410          C  
ATOM  11195  H   LEU A 697       0.688 -22.267 -26.064  1.00  1.180          H  
ATOM  11196  HA  LEU A 697       3.121 -23.154 -24.846  1.00  1.220          H  
ATOM  11197 1HB  LEU A 697       1.658 -24.151 -27.304  1.00  1.690          H  
ATOM  11198 2HB  LEU A 697       3.080 -24.962 -26.684  1.00  1.690          H  
ATOM  11199  HG  LEU A 697       0.482 -24.605 -25.153  1.00  1.690          H  
ATOM  11200 1HD1 LEU A 697       0.115 -26.944 -25.733  1.00  1.690          H  
ATOM  11201 2HD1 LEU A 697       0.205 -25.956 -27.190  1.00  1.690          H  
ATOM  11202 3HD1 LEU A 697       1.577 -26.979 -26.727  1.00  1.690          H  
ATOM  11203 1HD2 LEU A 697       1.474 -26.400 -23.757  1.00  1.690          H  
ATOM  11204 2HD2 LEU A 697       2.920 -26.405 -24.720  1.00  1.690          H  
ATOM  11205 3HD2 LEU A 697       2.524 -24.998 -23.719  1.00  1.690          H  
ATOM  11206  N   GLU A 698       3.530 -21.953 -27.881  1.00  0.990          N  
ATOM  11207  CA  GLU A 698       4.578 -21.483 -28.769  1.00  1.020          C  
ATOM  11208  C   GLU A 698       5.424 -20.388 -28.117  1.00  1.000          C  
ATOM  11209  O   GLU A 698       6.661 -20.428 -28.193  1.00  1.050          O  
ATOM  11210  CB  GLU A 698       4.010 -20.999 -30.103  1.00  1.420          C  
ATOM  11211  CG  GLU A 698       5.103 -20.580 -31.058  1.00  1.420          C  
ATOM  11212  CD  GLU A 698       4.677 -20.194 -32.422  1.00  1.420          C  
ATOM  11213  OE1 GLU A 698       3.530 -20.320 -32.771  1.00  1.420          O  
ATOM  11214  OE2 GLU A 698       5.532 -19.753 -33.143  1.00  1.420          O  
ATOM  11215  H   GLU A 698       2.540 -21.865 -28.142  1.00  1.190          H  
ATOM  11216  HA  GLU A 698       5.237 -22.319 -28.978  1.00  1.220          H  
ATOM  11217 1HB  GLU A 698       3.410 -21.788 -30.563  1.00  1.700          H  
ATOM  11218 2HB  GLU A 698       3.352 -20.143 -29.927  1.00  1.700          H  
ATOM  11219 1HG  GLU A 698       5.582 -19.741 -30.631  1.00  1.700          H  
ATOM  11220 2HG  GLU A 698       5.839 -21.379 -31.121  1.00  1.700          H  
ATOM  11221  N   ASN A 699       4.770 -19.417 -27.456  1.00  0.940          N  
ATOM  11222  CA  ASN A 699       5.511 -18.339 -26.815  1.00  0.950          C  
ATOM  11223  C   ASN A 699       6.416 -18.889 -25.731  1.00  1.000          C  
ATOM  11224  O   ASN A 699       7.569 -18.459 -25.591  1.00  1.020          O  
ATOM  11225  CB  ASN A 699       4.568 -17.329 -26.181  1.00  1.330          C  
ATOM  11226  CG  ASN A 699       3.862 -16.437 -27.140  1.00  1.330          C  
ATOM  11227  OD1 ASN A 699       4.286 -16.224 -28.280  1.00  1.330          O  
ATOM  11228  ND2 ASN A 699       2.767 -15.896 -26.690  1.00  1.330          N  
ATOM  11229  H   ASN A 699       3.744 -19.420 -27.437  1.00  1.130          H  
ATOM  11230  HA  ASN A 699       6.135 -17.849 -27.557  1.00  1.140          H  
ATOM  11231 1HB  ASN A 699       3.813 -17.872 -25.606  1.00  1.590          H  
ATOM  11232 2HB  ASN A 699       5.125 -16.710 -25.479  1.00  1.590          H  
ATOM  11233 1HD2 ASN A 699       2.235 -15.284 -27.276  1.00  1.590          H  
ATOM  11234 2HD2 ASN A 699       2.455 -16.106 -25.766  1.00  1.590          H  
ATOM  11235  N   LEU A 700       5.905 -19.875 -24.992  1.00  1.050          N  
ATOM  11236  CA  LEU A 700       6.646 -20.495 -23.924  1.00  1.130          C  
ATOM  11237  C   LEU A 700       7.829 -21.283 -24.445  1.00  1.160          C  
ATOM  11238  O   LEU A 700       8.931 -21.159 -23.900  1.00  1.190          O  
ATOM  11239  CB  LEU A 700       5.713 -21.349 -23.087  1.00  1.550          C  
ATOM  11240  CG  LEU A 700       6.316 -22.092 -21.925  1.00  1.550          C  
ATOM  11241  CD1 LEU A 700       7.005 -21.148 -20.927  1.00  1.550          C  
ATOM  11242  CD2 LEU A 700       5.209 -22.808 -21.239  1.00  1.550          C  
ATOM  11243  H   LEU A 700       4.935 -20.168 -25.146  1.00  1.260          H  
ATOM  11244  HA  LEU A 700       7.028 -19.700 -23.299  1.00  1.360          H  
ATOM  11245 1HB  LEU A 700       4.916 -20.714 -22.706  1.00  1.860          H  
ATOM  11246 2HB  LEU A 700       5.260 -22.087 -23.747  1.00  1.860          H  
ATOM  11247  HG  LEU A 700       7.050 -22.798 -22.295  1.00  1.860          H  
ATOM  11248 1HD1 LEU A 700       7.407 -21.732 -20.103  1.00  1.860          H  
ATOM  11249 2HD1 LEU A 700       7.820 -20.618 -21.407  1.00  1.860          H  
ATOM  11250 3HD1 LEU A 700       6.283 -20.435 -20.541  1.00  1.860          H  
ATOM  11251 1HD2 LEU A 700       5.627 -23.351 -20.448  1.00  1.860          H  
ATOM  11252 2HD2 LEU A 700       4.499 -22.089 -20.862  1.00  1.860          H  
ATOM  11253 3HD2 LEU A 700       4.708 -23.481 -21.904  1.00  1.860          H  
ATOM  11254  N   ARG A 701       7.652 -22.056 -25.528  1.00  1.190          N  
ATOM  11255  CA  ARG A 701       8.798 -22.778 -26.048  1.00  1.250          C  
ATOM  11256  C   ARG A 701       9.912 -21.818 -26.362  1.00  1.240          C  
ATOM  11257  O   ARG A 701      11.058 -22.066 -25.990  1.00  1.320          O  
ATOM  11258  CB  ARG A 701       8.510 -23.510 -27.355  1.00  1.730          C  
ATOM  11259  CG  ARG A 701       7.721 -24.759 -27.279  1.00  1.730          C  
ATOM  11260  CD  ARG A 701       7.790 -25.523 -28.575  1.00  1.730          C  
ATOM  11261  NE  ARG A 701       7.104 -24.851 -29.690  1.00  1.730          N  
ATOM  11262  CZ  ARG A 701       5.779 -24.969 -29.976  1.00  1.730          C  
ATOM  11263  NH1 ARG A 701       5.001 -25.685 -29.204  1.00  1.730          N  
ATOM  11264  NH2 ARG A 701       5.277 -24.361 -31.039  1.00  1.730          N  
ATOM  11265  H   ARG A 701       6.725 -22.166 -25.945  1.00  1.430          H  
ATOM  11266  HA  ARG A 701       9.135 -23.490 -25.297  1.00  1.500          H  
ATOM  11267 1HB  ARG A 701       7.951 -22.838 -28.009  1.00  2.070          H  
ATOM  11268 2HB  ARG A 701       9.451 -23.736 -27.855  1.00  2.070          H  
ATOM  11269 1HG  ARG A 701       8.130 -25.382 -26.489  1.00  2.070          H  
ATOM  11270 2HG  ARG A 701       6.688 -24.520 -27.065  1.00  2.070          H  
ATOM  11271 1HD  ARG A 701       8.842 -25.614 -28.847  1.00  2.070          H  
ATOM  11272 2HD  ARG A 701       7.392 -26.511 -28.473  1.00  2.070          H  
ATOM  11273  HE  ARG A 701       7.668 -24.291 -30.316  1.00  2.070          H  
ATOM  11274 1HH1 ARG A 701       5.381 -26.131 -28.397  1.00  2.070          H  
ATOM  11275 2HH1 ARG A 701       4.008 -25.801 -29.413  1.00  2.070          H  
ATOM  11276 1HH2 ARG A 701       5.881 -23.815 -31.640  1.00  2.070          H  
ATOM  11277 2HH2 ARG A 701       4.289 -24.439 -31.257  1.00  2.070          H  
ATOM  11278  N   MET A 702       9.584 -20.698 -27.008  1.00  1.170          N  
ATOM  11279  CA  MET A 702      10.628 -19.763 -27.359  1.00  1.180          C  
ATOM  11280  C   MET A 702      11.324 -19.221 -26.108  1.00  1.170          C  
ATOM  11281  O   MET A 702      12.555 -19.201 -26.054  1.00  1.230          O  
ATOM  11282  CB  MET A 702      10.045 -18.658 -28.227  1.00  1.650          C  
ATOM  11283  CG  MET A 702       9.637 -19.153 -29.635  1.00  1.650          C  
ATOM  11284  SD  MET A 702       9.140 -17.849 -30.817  1.00  1.650          S  
ATOM  11285  CE  MET A 702       7.545 -17.327 -30.166  1.00  1.650          C  
ATOM  11286  H   MET A 702       8.609 -20.535 -27.293  1.00  1.400          H  
ATOM  11287  HA  MET A 702      11.373 -20.295 -27.944  1.00  1.420          H  
ATOM  11288 1HB  MET A 702       9.168 -18.245 -27.734  1.00  1.980          H  
ATOM  11289 2HB  MET A 702      10.778 -17.868 -28.332  1.00  1.980          H  
ATOM  11290 1HG  MET A 702      10.475 -19.698 -30.062  1.00  1.980          H  
ATOM  11291 2HG  MET A 702       8.809 -19.847 -29.532  1.00  1.980          H  
ATOM  11292 1HE  MET A 702       7.115 -16.569 -30.812  1.00  1.980          H  
ATOM  11293 2HE  MET A 702       6.890 -18.164 -30.125  1.00  1.980          H  
ATOM  11294 3HE  MET A 702       7.661 -16.928 -29.166  1.00  1.980          H  
ATOM  11295  N   LYS A 703      10.560 -18.851 -25.071  1.00  1.120          N  
ATOM  11296  CA  LYS A 703      11.184 -18.328 -23.854  1.00  1.120          C  
ATOM  11297  C   LYS A 703      12.120 -19.341 -23.181  1.00  1.180          C  
ATOM  11298  O   LYS A 703      13.245 -18.999 -22.785  1.00  1.230          O  
ATOM  11299  CB  LYS A 703      10.114 -17.920 -22.841  1.00  1.570          C  
ATOM  11300  CG  LYS A 703       9.325 -16.665 -23.194  1.00  1.570          C  
ATOM  11301  CD  LYS A 703       8.423 -16.205 -22.030  1.00  1.570          C  
ATOM  11302  CE  LYS A 703       7.242 -17.141 -21.771  1.00  1.570          C  
ATOM  11303  NZ  LYS A 703       6.312 -16.589 -20.727  1.00  1.570          N  
ATOM  11304  H   LYS A 703       9.537 -18.885 -25.158  1.00  1.340          H  
ATOM  11305  HA  LYS A 703      11.773 -17.453 -24.122  1.00  1.340          H  
ATOM  11306 1HB  LYS A 703       9.408 -18.742 -22.747  1.00  1.880          H  
ATOM  11307 2HB  LYS A 703      10.573 -17.770 -21.866  1.00  1.880          H  
ATOM  11308 1HG  LYS A 703      10.029 -15.863 -23.416  1.00  1.880          H  
ATOM  11309 2HG  LYS A 703       8.722 -16.842 -24.076  1.00  1.880          H  
ATOM  11310 1HD  LYS A 703       9.018 -16.107 -21.121  1.00  1.880          H  
ATOM  11311 2HD  LYS A 703       8.011 -15.230 -22.278  1.00  1.880          H  
ATOM  11312 1HE  LYS A 703       6.689 -17.286 -22.701  1.00  1.880          H  
ATOM  11313 2HE  LYS A 703       7.610 -18.101 -21.424  1.00  1.880          H  
ATOM  11314 1HZ  LYS A 703       5.549 -17.235 -20.584  1.00  1.880          H  
ATOM  11315 2HZ  LYS A 703       6.815 -16.465 -19.858  1.00  1.880          H  
ATOM  11316 3HZ  LYS A 703       5.944 -15.698 -21.028  1.00  1.880          H  
ATOM  11317  N   LEU A 704      11.669 -20.592 -23.057  1.00  1.200          N  
ATOM  11318  CA  LEU A 704      12.492 -21.604 -22.405  1.00  1.270          C  
ATOM  11319  C   LEU A 704      13.737 -21.912 -23.219  1.00  1.280          C  
ATOM  11320  O   LEU A 704      14.808 -22.135 -22.658  1.00  1.310          O  
ATOM  11321  CB  LEU A 704      11.678 -22.876 -22.133  1.00  1.750          C  
ATOM  11322  CG  LEU A 704      10.547 -22.754 -21.045  1.00  1.750          C  
ATOM  11323  CD1 LEU A 704       9.717 -24.030 -21.051  1.00  1.750          C  
ATOM  11324  CD2 LEU A 704      11.154 -22.513 -19.628  1.00  1.750          C  
ATOM  11325  H   LEU A 704      10.733 -20.825 -23.405  1.00  1.440          H  
ATOM  11326  HA  LEU A 704      12.832 -21.198 -21.460  1.00  1.520          H  
ATOM  11327 1HB  LEU A 704      11.200 -23.171 -23.072  1.00  2.100          H  
ATOM  11328 2HB  LEU A 704      12.360 -23.669 -21.829  1.00  2.100          H  
ATOM  11329  HG  LEU A 704       9.896 -21.922 -21.307  1.00  2.100          H  
ATOM  11330 1HD1 LEU A 704       8.913 -23.946 -20.322  1.00  2.100          H  
ATOM  11331 2HD1 LEU A 704       9.294 -24.166 -22.047  1.00  2.100          H  
ATOM  11332 3HD1 LEU A 704      10.346 -24.884 -20.800  1.00  2.100          H  
ATOM  11333 1HD2 LEU A 704      10.357 -22.433 -18.901  1.00  2.100          H  
ATOM  11334 2HD2 LEU A 704      11.794 -23.340 -19.359  1.00  2.100          H  
ATOM  11335 3HD2 LEU A 704      11.730 -21.597 -19.606  1.00  2.100          H  
ATOM  11336  N   LEU A 705      13.619 -21.921 -24.543  1.00  1.280          N  
ATOM  11337  CA  LEU A 705      14.773 -22.159 -25.386  1.00  1.340          C  
ATOM  11338  C   LEU A 705      15.788 -21.013 -25.249  1.00  1.300          C  
ATOM  11339  O   LEU A 705      16.983 -21.260 -25.102  1.00  1.360          O  
ATOM  11340  CB  LEU A 705      14.298 -22.322 -26.838  1.00  1.850          C  
ATOM  11341  CG  LEU A 705      13.464 -23.632 -27.157  1.00  1.850          C  
ATOM  11342  CD1 LEU A 705      12.811 -23.509 -28.534  1.00  1.850          C  
ATOM  11343  CD2 LEU A 705      14.366 -24.853 -27.133  1.00  1.850          C  
ATOM  11344  H   LEU A 705      12.697 -21.798 -24.971  1.00  1.540          H  
ATOM  11345  HA  LEU A 705      15.259 -23.069 -25.051  1.00  1.610          H  
ATOM  11346 1HB  LEU A 705      13.659 -21.474 -27.067  1.00  2.220          H  
ATOM  11347 2HB  LEU A 705      15.167 -22.293 -27.493  1.00  2.220          H  
ATOM  11348  HG  LEU A 705      12.689 -23.755 -26.414  1.00  2.220          H  
ATOM  11349 1HD1 LEU A 705      12.228 -24.405 -28.736  1.00  2.220          H  
ATOM  11350 2HD1 LEU A 705      12.151 -22.640 -28.546  1.00  2.220          H  
ATOM  11351 3HD1 LEU A 705      13.573 -23.401 -29.298  1.00  2.220          H  
ATOM  11352 1HD2 LEU A 705      13.772 -25.741 -27.348  1.00  2.220          H  
ATOM  11353 2HD2 LEU A 705      15.151 -24.750 -27.881  1.00  2.220          H  
ATOM  11354 3HD2 LEU A 705      14.811 -24.959 -26.156  1.00  2.220          H  
ATOM  11355  N   LEU A 706      15.321 -19.755 -25.180  1.00  1.250          N  
ATOM  11356  CA  LEU A 706      16.232 -18.610 -25.054  1.00  1.240          C  
ATOM  11357  C   LEU A 706      17.052 -18.668 -23.777  1.00  1.200          C  
ATOM  11358  O   LEU A 706      18.207 -18.237 -23.751  1.00  1.210          O  
ATOM  11359  CB  LEU A 706      15.472 -17.280 -25.030  1.00  1.740          C  
ATOM  11360  CG  LEU A 706      14.763 -16.831 -26.302  1.00  1.740          C  
ATOM  11361  CD1 LEU A 706      13.958 -15.588 -25.996  1.00  1.740          C  
ATOM  11362  CD2 LEU A 706      15.745 -16.579 -27.389  1.00  1.740          C  
ATOM  11363  H   LEU A 706      14.317 -19.589 -25.310  1.00  1.500          H  
ATOM  11364  HA  LEU A 706      16.928 -18.634 -25.886  1.00  1.490          H  
ATOM  11365 1HB  LEU A 706      14.715 -17.346 -24.245  1.00  2.090          H  
ATOM  11366 2HB  LEU A 706      16.175 -16.500 -24.761  1.00  2.090          H  
ATOM  11367  HG  LEU A 706      14.090 -17.576 -26.619  1.00  2.090          H  
ATOM  11368 1HD1 LEU A 706      13.441 -15.281 -26.898  1.00  2.090          H  
ATOM  11369 2HD1 LEU A 706      13.231 -15.801 -25.216  1.00  2.090          H  
ATOM  11370 3HD1 LEU A 706      14.616 -14.796 -25.665  1.00  2.090          H  
ATOM  11371 1HD2 LEU A 706      15.200 -16.258 -28.268  1.00  2.090          H  
ATOM  11372 2HD2 LEU A 706      16.440 -15.803 -27.075  1.00  2.090          H  
ATOM  11373 3HD2 LEU A 706      16.298 -17.478 -27.635  1.00  2.090          H  
ATOM  11374  N   ARG A 707      16.465 -19.213 -22.716  1.00  1.210          N  
ATOM  11375  CA  ARG A 707      17.109 -19.364 -21.412  1.00  1.280          C  
ATOM  11376  C   ARG A 707      18.535 -19.934 -21.485  1.00  1.390          C  
ATOM  11377  O   ARG A 707      19.355 -19.640 -20.610  1.00  1.560          O  
ATOM  11378  CB  ARG A 707      16.283 -20.288 -20.525  1.00  1.760          C  
ATOM  11379  CG  ARG A 707      16.813 -20.582 -19.109  1.00  1.760          C  
ATOM  11380  CD  ARG A 707      16.799 -19.387 -18.234  1.00  1.760          C  
ATOM  11381  NE  ARG A 707      17.303 -19.687 -16.902  1.00  1.760          N  
ATOM  11382  CZ  ARG A 707      18.598 -19.668 -16.520  1.00  1.760          C  
ATOM  11383  NH1 ARG A 707      19.557 -19.361 -17.372  1.00  1.760          N  
ATOM  11384  NH2 ARG A 707      18.904 -19.959 -15.262  1.00  1.760          N  
ATOM  11385  H   ARG A 707      15.476 -19.482 -22.806  1.00  1.450          H  
ATOM  11386  HA  ARG A 707      17.156 -18.385 -20.951  1.00  1.540          H  
ATOM  11387 1HB  ARG A 707      15.263 -19.913 -20.452  1.00  2.120          H  
ATOM  11388 2HB  ARG A 707      16.237 -21.251 -21.000  1.00  2.120          H  
ATOM  11389 1HG  ARG A 707      16.192 -21.333 -18.657  1.00  2.120          H  
ATOM  11390 2HG  ARG A 707      17.826 -20.967 -19.156  1.00  2.120          H  
ATOM  11391 1HD  ARG A 707      17.411 -18.598 -18.660  1.00  2.120          H  
ATOM  11392 2HD  ARG A 707      15.778 -19.029 -18.137  1.00  2.120          H  
ATOM  11393  HE  ARG A 707      16.616 -19.927 -16.195  1.00  2.120          H  
ATOM  11394 1HH1 ARG A 707      19.341 -19.144 -18.349  1.00  2.120          H  
ATOM  11395 2HH1 ARG A 707      20.516 -19.334 -17.054  1.00  2.120          H  
ATOM  11396 1HH2 ARG A 707      18.171 -20.192 -14.604  1.00  2.120          H  
ATOM  11397 2HH2 ARG A 707      19.867 -19.946 -14.958  1.00  2.120          H  
ATOM  11398  N   ARG A 708      18.807 -20.817 -22.462  1.00  1.390          N  
ATOM  11399  CA  ARG A 708      20.103 -21.497 -22.567  1.00  1.570          C  
ATOM  11400  C   ARG A 708      21.232 -20.636 -23.145  1.00  1.510          C  
ATOM  11401  O   ARG A 708      22.379 -21.081 -23.200  1.00  1.600          O  
ATOM  11402  CB  ARG A 708      20.023 -22.736 -23.445  1.00  2.130          C  
ATOM  11403  CG  ARG A 708      19.988 -22.470 -24.964  1.00  2.130          C  
ATOM  11404  CD  ARG A 708      19.915 -23.707 -25.761  1.00  2.130          C  
ATOM  11405  NE  ARG A 708      18.698 -24.472 -25.559  1.00  2.130          N  
ATOM  11406  CZ  ARG A 708      18.406 -25.615 -26.221  1.00  2.130          C  
ATOM  11407  NH1 ARG A 708      19.239 -26.088 -27.144  1.00  2.130          N  
ATOM  11408  NH2 ARG A 708      17.279 -26.275 -25.946  1.00  2.130          N  
ATOM  11409  H   ARG A 708      18.096 -20.989 -23.185  1.00  1.670          H  
ATOM  11410  HA  ARG A 708      20.396 -21.809 -21.566  1.00  1.880          H  
ATOM  11411 1HB  ARG A 708      20.814 -23.413 -23.216  1.00  2.550          H  
ATOM  11412 2HB  ARG A 708      19.093 -23.247 -23.207  1.00  2.550          H  
ATOM  11413 1HG  ARG A 708      19.199 -21.821 -25.238  1.00  2.550          H  
ATOM  11414 2HG  ARG A 708      20.931 -22.005 -25.259  1.00  2.550          H  
ATOM  11415 1HD  ARG A 708      19.983 -23.464 -26.805  1.00  2.550          H  
ATOM  11416 2HD  ARG A 708      20.755 -24.319 -25.503  1.00  2.550          H  
ATOM  11417  HE  ARG A 708      18.043 -24.152 -24.857  1.00  2.550          H  
ATOM  11418 1HH1 ARG A 708      20.136 -25.603 -27.365  1.00  2.550          H  
ATOM  11419 2HH1 ARG A 708      19.015 -26.941 -27.631  1.00  2.550          H  
ATOM  11420 1HH2 ARG A 708      16.638 -25.931 -25.238  1.00  2.550          H  
ATOM  11421 2HH2 ARG A 708      17.057 -27.132 -26.434  1.00  2.550          H  
ATOM  11422  N   ILE A 709      20.925 -19.460 -23.685  1.00  1.390          N  
ATOM  11423  CA  ILE A 709      21.975 -18.686 -24.330  1.00  1.420          C  
ATOM  11424  C   ILE A 709      22.823 -18.032 -23.237  1.00  1.480          C  
ATOM  11425  O   ILE A 709      22.293 -17.419 -22.316  1.00  1.460          O  
ATOM  11426  CB  ILE A 709      21.370 -17.660 -25.320  1.00  1.980          C  
ATOM  11427  CG1 ILE A 709      20.578 -18.453 -26.431  1.00  1.980          C  
ATOM  11428  CG2 ILE A 709      22.497 -16.791 -25.952  1.00  1.980          C  
ATOM  11429  CD1 ILE A 709      19.715 -17.600 -27.381  1.00  1.980          C  
ATOM  11430  H   ILE A 709      19.968 -19.097 -23.625  1.00  1.670          H  
ATOM  11431  HA  ILE A 709      22.608 -19.364 -24.894  1.00  1.700          H  
ATOM  11432  HB  ILE A 709      20.658 -17.021 -24.796  1.00  2.370          H  
ATOM  11433 1HG1 ILE A 709      21.281 -19.029 -27.002  1.00  2.370          H  
ATOM  11434 2HG1 ILE A 709      19.900 -19.149 -25.931  1.00  2.370          H  
ATOM  11435 1HG2 ILE A 709      22.066 -16.089 -26.647  1.00  2.370          H  
ATOM  11436 2HG2 ILE A 709      23.018 -16.235 -25.177  1.00  2.370          H  
ATOM  11437 3HG2 ILE A 709      23.201 -17.429 -26.483  1.00  2.370          H  
ATOM  11438 1HD1 ILE A 709      19.214 -18.255 -28.074  1.00  2.370          H  
ATOM  11439 2HD1 ILE A 709      18.972 -17.050 -26.801  1.00  2.370          H  
ATOM  11440 3HD1 ILE A 709      20.325 -16.902 -27.936  1.00  2.370          H  
ATOM  11441  N   GLN A 710      24.140 -18.257 -23.288  1.00  1.640          N  
ATOM  11442  CA  GLN A 710      25.058 -17.783 -22.251  1.00  1.800          C  
ATOM  11443  C   GLN A 710      25.793 -16.463 -22.517  1.00  1.830          C  
ATOM  11444  O   GLN A 710      26.574 -16.013 -21.678  1.00  2.400          O  
ATOM  11445  CB  GLN A 710      26.093 -18.877 -21.982  1.00  2.460          C  
ATOM  11446  CG  GLN A 710      25.485 -20.166 -21.441  1.00  2.460          C  
ATOM  11447  CD  GLN A 710      26.531 -21.218 -21.078  1.00  2.460          C  
ATOM  11448  OE1 GLN A 710      27.461 -20.900 -20.328  1.00  2.460          O  
ATOM  11449  NE2 GLN A 710      26.410 -22.447 -21.583  1.00  2.460          N  
ATOM  11450  H   GLN A 710      24.512 -18.786 -24.063  1.00  1.970          H  
ATOM  11451  HA  GLN A 710      24.473 -17.644 -21.342  1.00  2.160          H  
ATOM  11452 1HB  GLN A 710      26.619 -19.114 -22.906  1.00  2.950          H  
ATOM  11453 2HB  GLN A 710      26.831 -18.516 -21.265  1.00  2.950          H  
ATOM  11454 1HG  GLN A 710      24.919 -19.911 -20.565  1.00  2.950          H  
ATOM  11455 2HG  GLN A 710      24.819 -20.596 -22.194  1.00  2.950          H  
ATOM  11456 1HE2 GLN A 710      27.087 -23.146 -21.355  1.00  2.950          H  
ATOM  11457 2HE2 GLN A 710      25.635 -22.697 -22.196  1.00  2.950          H  
ATOM  11458  N   LYS A 711      25.579 -15.868 -23.679  1.00  1.770          N  
ATOM  11459  CA  LYS A 711      26.275 -14.644 -24.068  1.00  1.870          C  
ATOM  11460  C   LYS A 711      25.316 -13.507 -24.398  1.00  1.930          C  
ATOM  11461  O   LYS A 711      24.148 -13.768 -24.690  1.00  2.580          O  
ATOM  11462  CB  LYS A 711      27.213 -14.954 -25.233  1.00  2.580          C  
ATOM  11463  CG  LYS A 711      28.384 -15.837 -24.831  1.00  2.580          C  
ATOM  11464  CD  LYS A 711      29.270 -16.126 -26.010  1.00  2.580          C  
ATOM  11465  CE  LYS A 711      30.382 -17.083 -25.658  1.00  2.580          C  
ATOM  11466  NZ  LYS A 711      31.148 -17.491 -26.866  1.00  2.580          N  
ATOM  11467  H   LYS A 711      24.906 -16.280 -24.306  1.00  2.120          H  
ATOM  11468  HA  LYS A 711      26.884 -14.346 -23.218  1.00  2.240          H  
ATOM  11469 1HB  LYS A 711      26.653 -15.496 -25.991  1.00  3.090          H  
ATOM  11470 2HB  LYS A 711      27.582 -14.059 -25.716  1.00  3.090          H  
ATOM  11471 1HG  LYS A 711      28.965 -15.321 -24.068  1.00  3.090          H  
ATOM  11472 2HG  LYS A 711      28.023 -16.768 -24.405  1.00  3.090          H  
ATOM  11473 1HD  LYS A 711      28.690 -16.558 -26.788  1.00  3.090          H  
ATOM  11474 2HD  LYS A 711      29.703 -15.199 -26.386  1.00  3.090          H  
ATOM  11475 1HE  LYS A 711      31.059 -16.606 -24.951  1.00  3.090          H  
ATOM  11476 2HE  LYS A 711      29.954 -17.973 -25.196  1.00  3.090          H  
ATOM  11477 1HZ  LYS A 711      31.875 -18.135 -26.603  1.00  3.090          H  
ATOM  11478 2HZ  LYS A 711      30.490 -17.971 -27.537  1.00  3.090          H  
ATOM  11479 3HZ  LYS A 711      31.563 -16.679 -27.308  1.00  3.090          H  
ATOM  11480  N   PRO A 712      25.776 -12.237 -24.309  1.00  1.970          N  
ATOM  11481  CA  PRO A 712      25.046 -11.030 -24.645  1.00  2.200          C  
ATOM  11482  C   PRO A 712      24.685 -10.966 -26.116  1.00  2.060          C  
ATOM  11483  O   PRO A 712      25.351 -11.587 -26.959  1.00  2.230          O  
ATOM  11484  CB  PRO A 712      26.009  -9.913 -24.231  1.00  3.300          C  
ATOM  11485  CG  PRO A 712      27.365 -10.534 -24.203  1.00  3.300          C  
ATOM  11486  CD  PRO A 712      27.139 -11.953 -23.764  1.00  3.300          C  
ATOM  11487  HA  PRO A 712      24.131 -10.997 -24.054  1.00  2.640          H  
ATOM  11488 1HB  PRO A 712      25.935  -9.133 -24.965  1.00  3.960          H  
ATOM  11489 2HB  PRO A 712      25.706  -9.473 -23.275  1.00  3.960          H  
ATOM  11490 1HG  PRO A 712      27.819 -10.459 -25.210  1.00  3.960          H  
ATOM  11491 2HG  PRO A 712      28.022  -9.972 -23.523  1.00  3.960          H  
ATOM  11492 1HD  PRO A 712      27.927 -12.546 -24.209  1.00  3.960          H  
ATOM  11493 2HD  PRO A 712      27.138 -12.023 -22.666  1.00  3.960          H  
ATOM  11494  N   ILE A 713      23.590 -10.259 -26.371  1.00  1.940          N  
ATOM  11495  CA  ILE A 713      23.001 -10.070 -27.674  1.00  1.810          C  
ATOM  11496  C   ILE A 713      23.171  -8.623 -28.201  1.00  1.740          C  
ATOM  11497  O   ILE A 713      22.743  -7.682 -27.521  1.00  1.770          O  
ATOM  11498  CB  ILE A 713      21.498 -10.377 -27.571  1.00  2.590          C  
ATOM  11499  CG1 ILE A 713      21.262 -11.753 -26.824  1.00  2.590          C  
ATOM  11500  CG2 ILE A 713      20.871 -10.364 -28.947  1.00  2.590          C  
ATOM  11501  CD1 ILE A 713      21.918 -12.965 -27.393  1.00  2.590          C  
ATOM  11502  H   ILE A 713      23.160  -9.803 -25.570  1.00  2.330          H  
ATOM  11503  HA  ILE A 713      23.441 -10.795 -28.346  1.00  2.170          H  
ATOM  11504  HB  ILE A 713      21.016  -9.607 -26.960  1.00  3.100          H  
ATOM  11505 1HG1 ILE A 713      21.592 -11.653 -25.789  1.00  3.100          H  
ATOM  11506 2HG1 ILE A 713      20.199 -11.947 -26.826  1.00  3.100          H  
ATOM  11507 1HG2 ILE A 713      19.812 -10.563 -28.870  1.00  3.100          H  
ATOM  11508 2HG2 ILE A 713      21.020  -9.390 -29.398  1.00  3.100          H  
ATOM  11509 3HG2 ILE A 713      21.334 -11.124 -29.574  1.00  3.100          H  
ATOM  11510 1HD1 ILE A 713      21.644 -13.818 -26.783  1.00  3.100          H  
ATOM  11511 2HD1 ILE A 713      21.606 -13.134 -28.386  1.00  3.100          H  
ATOM  11512 3HD1 ILE A 713      22.992 -12.856 -27.376  1.00  3.100          H  
ATOM  11513  N   PRO A 714      23.804  -8.394 -29.369  1.00  1.730          N  
ATOM  11514  CA  PRO A 714      23.988  -7.105 -30.045  1.00  1.690          C  
ATOM  11515  C   PRO A 714      22.681  -6.424 -30.413  1.00  1.670          C  
ATOM  11516  O   PRO A 714      21.715  -7.123 -30.764  1.00  1.810          O  
ATOM  11517  CB  PRO A 714      24.747  -7.483 -31.317  1.00  2.540          C  
ATOM  11518  CG  PRO A 714      25.409  -8.782 -31.011  1.00  2.540          C  
ATOM  11519  CD  PRO A 714      24.482  -9.499 -30.054  1.00  2.540          C  
ATOM  11520  HA  PRO A 714      24.605  -6.441 -29.406  1.00  2.030          H  
ATOM  11521 1HB  PRO A 714      24.042  -7.543 -32.166  1.00  3.040          H  
ATOM  11522 2HB  PRO A 714      25.463  -6.686 -31.570  1.00  3.040          H  
ATOM  11523 1HG  PRO A 714      25.561  -9.344 -31.946  1.00  3.040          H  
ATOM  11524 2HG  PRO A 714      26.407  -8.607 -30.577  1.00  3.040          H  
ATOM  11525 1HD  PRO A 714      23.772 -10.157 -30.589  1.00  3.040          H  
ATOM  11526 2HD  PRO A 714      25.132 -10.041 -29.347  1.00  3.040          H  
ATOM  11527  N   ALA A 715      22.685  -5.090 -30.462  1.00  1.780          N  
ATOM  11528  CA  ALA A 715      21.550  -4.230 -30.835  1.00  1.830          C  
ATOM  11529  C   ALA A 715      20.771  -4.693 -32.056  1.00  1.830          C  
ATOM  11530  O   ALA A 715      19.540  -4.678 -32.059  1.00  1.880          O  
ATOM  11531  CB  ALA A 715      22.052  -2.841 -31.130  1.00  2.540          C  
ATOM  11532  H   ALA A 715      23.532  -4.604 -30.148  1.00  2.140          H  
ATOM  11533  HA  ALA A 715      20.875  -4.177 -29.991  1.00  2.200          H  
ATOM  11534 1HB  ALA A 715      21.217  -2.200 -31.369  1.00  3.050          H  
ATOM  11535 2HB  ALA A 715      22.566  -2.460 -30.268  1.00  3.050          H  
ATOM  11536 3HB  ALA A 715      22.736  -2.877 -31.978  1.00  3.050          H  
ATOM  11537  N   GLU A 716      21.455  -5.192 -33.085  1.00  1.840          N  
ATOM  11538  CA  GLU A 716      20.772  -5.601 -34.315  1.00  1.970          C  
ATOM  11539  C   GLU A 716      19.698  -6.672 -34.077  1.00  1.960          C  
ATOM  11540  O   GLU A 716      18.777  -6.829 -34.881  1.00  2.210          O  
ATOM  11541  CB  GLU A 716      21.799  -6.104 -35.331  1.00  2.710          C  
ATOM  11542  CG  GLU A 716      22.750  -5.015 -35.850  1.00  2.710          C  
ATOM  11543  CD  GLU A 716      23.918  -4.736 -34.932  1.00  2.710          C  
ATOM  11544  OE1 GLU A 716      23.984  -5.332 -33.878  1.00  2.710          O  
ATOM  11545  OE2 GLU A 716      24.736  -3.923 -35.279  1.00  2.710          O  
ATOM  11546  H   GLU A 716      22.479  -5.236 -33.052  1.00  2.210          H  
ATOM  11547  HA  GLU A 716      20.281  -4.723 -34.733  1.00  2.360          H  
ATOM  11548 1HB  GLU A 716      22.397  -6.902 -34.885  1.00  3.250          H  
ATOM  11549 2HB  GLU A 716      21.279  -6.528 -36.189  1.00  3.250          H  
ATOM  11550 1HG  GLU A 716      23.135  -5.324 -36.821  1.00  3.250          H  
ATOM  11551 2HG  GLU A 716      22.181  -4.097 -35.993  1.00  3.250          H  
ATOM  11552  N   ILE A 717      19.854  -7.431 -33.003  1.00  1.780          N  
ATOM  11553  CA  ILE A 717      18.942  -8.483 -32.607  1.00  1.830          C  
ATOM  11554  C   ILE A 717      18.147  -8.029 -31.375  1.00  1.820          C  
ATOM  11555  O   ILE A 717      16.950  -8.288 -31.258  1.00  1.910          O  
ATOM  11556  CB  ILE A 717      19.710  -9.776 -32.315  1.00  2.540          C  
ATOM  11557  CG1 ILE A 717      20.427 -10.237 -33.592  1.00  2.540          C  
ATOM  11558  CG2 ILE A 717      18.749 -10.852 -31.787  1.00  2.540          C  
ATOM  11559  CD1 ILE A 717      21.395 -11.386 -33.382  1.00  2.540          C  
ATOM  11560  H   ILE A 717      20.653  -7.230 -32.404  1.00  2.140          H  
ATOM  11561  HA  ILE A 717      18.239  -8.665 -33.418  1.00  2.200          H  
ATOM  11562  HB  ILE A 717      20.475  -9.565 -31.592  1.00  3.050          H  
ATOM  11563 1HG1 ILE A 717      19.692 -10.512 -34.323  1.00  3.050          H  
ATOM  11564 2HG1 ILE A 717      20.999  -9.396 -33.990  1.00  3.050          H  
ATOM  11565 1HG2 ILE A 717      19.290 -11.738 -31.572  1.00  3.050          H  
ATOM  11566 2HG2 ILE A 717      18.279 -10.515 -30.883  1.00  3.050          H  
ATOM  11567 3HG2 ILE A 717      17.983 -11.061 -32.529  1.00  3.050          H  
ATOM  11568 1HD1 ILE A 717      21.865 -11.633 -34.333  1.00  3.050          H  
ATOM  11569 2HD1 ILE A 717      22.163 -11.090 -32.663  1.00  3.050          H  
ATOM  11570 3HD1 ILE A 717      20.881 -12.259 -33.017  1.00  3.050          H  
ATOM  11571  N   ALA A 718      18.873  -7.461 -30.406  1.00  1.790          N  
ATOM  11572  CA  ALA A 718      18.368  -7.009 -29.112  1.00  1.900          C  
ATOM  11573  C   ALA A 718      17.301  -5.902 -29.142  1.00  1.970          C  
ATOM  11574  O   ALA A 718      16.446  -5.872 -28.251  1.00  2.290          O  
ATOM  11575  CB  ALA A 718      19.533  -6.522 -28.278  1.00  2.620          C  
ATOM  11576  H   ALA A 718      19.866  -7.323 -30.583  1.00  2.150          H  
ATOM  11577  HA  ALA A 718      17.922  -7.861 -28.627  1.00  2.280          H  
ATOM  11578 1HB  ALA A 718      19.177  -6.234 -27.318  1.00  3.140          H  
ATOM  11579 2HB  ALA A 718      20.271  -7.315 -28.179  1.00  3.140          H  
ATOM  11580 3HB  ALA A 718      19.985  -5.681 -28.741  1.00  3.140          H  
ATOM  11581  N   PHE A 719      17.368  -4.976 -30.102  1.00  1.850          N  
ATOM  11582  CA  PHE A 719      16.439  -3.845 -30.177  1.00  2.120          C  
ATOM  11583  C   PHE A 719      15.092  -4.205 -30.802  1.00  1.910          C  
ATOM  11584  O   PHE A 719      14.984  -5.126 -31.608  1.00  2.350          O  
ATOM  11585  CB  PHE A 719      17.076  -2.685 -30.938  1.00  2.860          C  
ATOM  11586  CG  PHE A 719      18.196  -1.934 -30.192  1.00  2.860          C  
ATOM  11587  CD1 PHE A 719      18.734  -2.366 -28.960  1.00  2.860          C  
ATOM  11588  CD2 PHE A 719      18.714  -0.776 -30.744  1.00  2.860          C  
ATOM  11589  CE1 PHE A 719      19.731  -1.663 -28.353  1.00  2.860          C  
ATOM  11590  CE2 PHE A 719      19.724  -0.073 -30.114  1.00  2.860          C  
ATOM  11591  CZ  PHE A 719      20.230  -0.525 -28.922  1.00  2.860          C  
ATOM  11592  H   PHE A 719      18.107  -5.035 -30.809  1.00  2.220          H  
ATOM  11593  HA  PHE A 719      16.238  -3.506 -29.163  1.00  2.540          H  
ATOM  11594 1HB  PHE A 719      17.500  -3.074 -31.868  1.00  3.430          H  
ATOM  11595 2HB  PHE A 719      16.306  -1.968 -31.214  1.00  3.430          H  
ATOM  11596  HD1 PHE A 719      18.377  -3.261 -28.465  1.00  3.430          H  
ATOM  11597  HD2 PHE A 719      18.315  -0.418 -31.695  1.00  3.430          H  
ATOM  11598  HE1 PHE A 719      20.131  -2.020 -27.401  1.00  3.430          H  
ATOM  11599  HE2 PHE A 719      20.122   0.838 -30.566  1.00  3.430          H  
ATOM  11600  HZ  PHE A 719      21.028   0.021 -28.426  1.00  3.430          H  
ATOM  11601  N   PHE A 720      14.058  -3.460 -30.422  1.00  1.870          N  
ATOM  11602  CA  PHE A 720      12.705  -3.685 -30.925  1.00  2.070          C  
ATOM  11603  C   PHE A 720      12.326  -3.059 -32.257  1.00  1.840          C  
ATOM  11604  O   PHE A 720      12.700  -1.924 -32.556  1.00  2.240          O  
ATOM  11605  CB  PHE A 720      11.679  -3.137 -29.946  1.00  2.820          C  
ATOM  11606  CG  PHE A 720      11.479  -3.894 -28.733  1.00  2.820          C  
ATOM  11607  CD1 PHE A 720      12.125  -3.547 -27.633  1.00  2.820          C  
ATOM  11608  CD2 PHE A 720      10.612  -4.934 -28.683  1.00  2.820          C  
ATOM  11609  CE1 PHE A 720      11.918  -4.191 -26.482  1.00  2.820          C  
ATOM  11610  CE2 PHE A 720      10.406  -5.602 -27.539  1.00  2.820          C  
ATOM  11611  CZ  PHE A 720      11.068  -5.213 -26.430  1.00  2.820          C  
ATOM  11612  H   PHE A 720      14.214  -2.719 -29.756  1.00  2.240          H  
ATOM  11613  HA  PHE A 720      12.577  -4.758 -30.998  1.00  2.480          H  
ATOM  11614 1HB  PHE A 720      11.975  -2.125 -29.663  1.00  3.380          H  
ATOM  11615 2HB  PHE A 720      10.737  -3.042 -30.432  1.00  3.380          H  
ATOM  11616  HD1 PHE A 720      12.814  -2.723 -27.682  1.00  3.380          H  
ATOM  11617  HD2 PHE A 720      10.088  -5.223 -29.560  1.00  3.380          H  
ATOM  11618  HE1 PHE A 720      12.440  -3.881 -25.599  1.00  3.380          H  
ATOM  11619  HE2 PHE A 720       9.702  -6.441 -27.501  1.00  3.380          H  
ATOM  11620  HZ  PHE A 720      10.901  -5.722 -25.503  1.00  3.380          H  
ATOM  11621  N   SER A 721      11.467  -3.785 -32.995  1.00  1.810          N  
ATOM  11622  CA  SER A 721      10.788  -3.296 -34.205  1.00  1.860          C  
ATOM  11623  C   SER A 721       9.316  -3.021 -33.854  1.00  1.670          C  
ATOM  11624  O   SER A 721       8.489  -2.670 -34.698  1.00  1.910          O  
ATOM  11625  CB  SER A 721      10.857  -4.324 -35.315  1.00  2.580          C  
ATOM  11626  OG  SER A 721      10.160  -5.490 -34.962  1.00  2.580          O  
ATOM  11627  H   SER A 721      11.289  -4.751 -32.713  1.00  2.170          H  
ATOM  11628  HA  SER A 721      11.252  -2.367 -34.532  1.00  2.230          H  
ATOM  11629 1HB  SER A 721      10.432  -3.908 -36.228  1.00  3.100          H  
ATOM  11630 2HB  SER A 721      11.897  -4.567 -35.517  1.00  3.100          H  
ATOM  11631  HG  SER A 721      10.276  -6.101 -35.697  1.00  3.100          H  
ATOM  11632  N   LEU A 722       9.020  -3.239 -32.582  1.00  1.630          N  
ATOM  11633  CA  LEU A 722       7.720  -3.139 -31.947  1.00  1.530          C  
ATOM  11634  C   LEU A 722       7.377  -1.651 -31.722  1.00  1.500          C  
ATOM  11635  O   LEU A 722       8.281  -0.877 -31.406  1.00  1.650          O  
ATOM  11636  CB  LEU A 722       7.806  -3.896 -30.609  1.00  2.180          C  
ATOM  11637  CG  LEU A 722       6.536  -4.286 -29.874  1.00  2.180          C  
ATOM  11638  CD1 LEU A 722       5.823  -5.316 -30.676  1.00  2.180          C  
ATOM  11639  CD2 LEU A 722       6.887  -4.871 -28.527  1.00  2.180          C  
ATOM  11640  H   LEU A 722       9.801  -3.497 -32.008  1.00  1.960          H  
ATOM  11641  HA  LEU A 722       7.012  -3.616 -32.602  1.00  1.840          H  
ATOM  11642 1HB  LEU A 722       8.340  -4.808 -30.797  1.00  2.620          H  
ATOM  11643 2HB  LEU A 722       8.392  -3.292 -29.921  1.00  2.620          H  
ATOM  11644  HG  LEU A 722       5.891  -3.419 -29.730  1.00  2.620          H  
ATOM  11645 1HD1 LEU A 722       4.972  -5.619 -30.156  1.00  2.620          H  
ATOM  11646 2HD1 LEU A 722       5.531  -4.954 -31.650  1.00  2.620          H  
ATOM  11647 3HD1 LEU A 722       6.463  -6.154 -30.794  1.00  2.620          H  
ATOM  11648 1HD2 LEU A 722       5.969  -5.165 -28.014  1.00  2.620          H  
ATOM  11649 2HD2 LEU A 722       7.524  -5.744 -28.655  1.00  2.620          H  
ATOM  11650 3HD2 LEU A 722       7.410  -4.119 -27.946  1.00  2.620          H  
ATOM  11651  N   PRO A 723       6.106  -1.209 -31.856  1.00  1.560          N  
ATOM  11652  CA  PRO A 723       5.662   0.164 -31.639  1.00  1.750          C  
ATOM  11653  C   PRO A 723       6.048   0.719 -30.258  1.00  1.750          C  
ATOM  11654  O   PRO A 723       6.004   0.006 -29.246  1.00  1.630          O  
ATOM  11655  CB  PRO A 723       4.138   0.034 -31.779  1.00  2.620          C  
ATOM  11656  CG  PRO A 723       3.937  -1.135 -32.703  1.00  2.620          C  
ATOM  11657  CD  PRO A 723       5.021  -2.108 -32.336  1.00  2.620          C  
ATOM  11658  HA  PRO A 723       6.075   0.797 -32.432  1.00  2.100          H  
ATOM  11659 1HB  PRO A 723       3.684  -0.106 -30.805  1.00  3.150          H  
ATOM  11660 2HB  PRO A 723       3.719   0.978 -32.180  1.00  3.150          H  
ATOM  11661 1HG  PRO A 723       2.928  -1.556 -32.568  1.00  3.150          H  
ATOM  11662 2HG  PRO A 723       4.004  -0.806 -33.752  1.00  3.150          H  
ATOM  11663 1HD  PRO A 723       4.669  -2.771 -31.550  1.00  3.150          H  
ATOM  11664 2HD  PRO A 723       5.294  -2.635 -33.256  1.00  3.150          H  
ATOM  11665  N   GLN A 724       6.409   2.013 -30.251  1.00  2.060          N  
ATOM  11666  CA  GLN A 724       6.841   2.764 -29.064  1.00  2.230          C  
ATOM  11667  C   GLN A 724       5.870   2.613 -27.900  1.00  2.070          C  
ATOM  11668  O   GLN A 724       6.271   2.409 -26.753  1.00  2.360          O  
ATOM  11669  CB  GLN A 724       6.956   4.251 -29.404  1.00  3.050          C  
ATOM  11670  CG  GLN A 724       7.592   5.137 -28.318  1.00  3.050          C  
ATOM  11671  CD  GLN A 724       9.084   4.873 -28.137  1.00  3.050          C  
ATOM  11672  OE1 GLN A 724       9.807   4.791 -29.137  1.00  3.050          O  
ATOM  11673  NE2 GLN A 724       9.559   4.770 -26.904  1.00  3.050          N  
ATOM  11674  H   GLN A 724       6.398   2.508 -31.135  1.00  2.470          H  
ATOM  11675  HA  GLN A 724       7.817   2.390 -28.757  1.00  2.680          H  
ATOM  11676 1HB  GLN A 724       7.540   4.367 -30.315  1.00  3.660          H  
ATOM  11677 2HB  GLN A 724       5.957   4.645 -29.604  1.00  3.660          H  
ATOM  11678 1HG  GLN A 724       7.463   6.179 -28.602  1.00  3.660          H  
ATOM  11679 2HG  GLN A 724       7.100   4.954 -27.356  1.00  3.660          H  
ATOM  11680 1HE2 GLN A 724      10.534   4.628 -26.757  1.00  3.660          H  
ATOM  11681 2HE2 GLN A 724       8.936   4.849 -26.081  1.00  3.660          H  
ATOM  11682  N   GLU A 725       4.575   2.600 -28.206  1.00  1.790          N  
ATOM  11683  CA  GLU A 725       3.526   2.509 -27.196  1.00  1.810          C  
ATOM  11684  C   GLU A 725       3.674   1.280 -26.298  1.00  1.680          C  
ATOM  11685  O   GLU A 725       3.195   1.271 -25.161  1.00  1.730          O  
ATOM  11686  CB  GLU A 725       2.151   2.482 -27.880  1.00  2.530          C  
ATOM  11687  CG  GLU A 725       1.732   3.795 -28.589  1.00  2.530          C  
ATOM  11688  CD  GLU A 725       2.267   3.964 -30.008  1.00  2.530          C  
ATOM  11689  OE1 GLU A 725       3.249   3.332 -30.342  1.00  2.530          O  
ATOM  11690  OE2 GLU A 725       1.693   4.722 -30.748  1.00  2.530          O  
ATOM  11691  H   GLU A 725       4.296   2.747 -29.178  1.00  2.150          H  
ATOM  11692  HA  GLU A 725       3.591   3.396 -26.568  1.00  2.170          H  
ATOM  11693 1HB  GLU A 725       2.140   1.688 -28.627  1.00  3.030          H  
ATOM  11694 2HB  GLU A 725       1.387   2.240 -27.142  1.00  3.030          H  
ATOM  11695 1HG  GLU A 725       0.644   3.839 -28.622  1.00  3.030          H  
ATOM  11696 2HG  GLU A 725       2.077   4.633 -27.983  1.00  3.030          H  
ATOM  11697  N   TYR A 726       4.318   0.239 -26.812  1.00  1.660          N  
ATOM  11698  CA  TYR A 726       4.534  -0.978 -26.067  1.00  1.770          C  
ATOM  11699  C   TYR A 726       5.920  -0.948 -25.473  1.00  1.830          C  
ATOM  11700  O   TYR A 726       6.110  -1.352 -24.328  1.00  2.000          O  
ATOM  11701  CB  TYR A 726       4.299  -2.172 -26.962  1.00  2.430          C  
ATOM  11702  CG  TYR A 726       2.856  -2.298 -27.279  1.00  2.430          C  
ATOM  11703  CD1 TYR A 726       2.309  -1.561 -28.315  1.00  2.430          C  
ATOM  11704  CD2 TYR A 726       2.064  -3.177 -26.550  1.00  2.430          C  
ATOM  11705  CE1 TYR A 726       0.979  -1.686 -28.619  1.00  2.430          C  
ATOM  11706  CE2 TYR A 726       0.728  -3.314 -26.864  1.00  2.430          C  
ATOM  11707  CZ  TYR A 726       0.187  -2.567 -27.895  1.00  2.430          C  
ATOM  11708  OH  TYR A 726      -1.139  -2.698 -28.220  1.00  2.430          O  
ATOM  11709  H   TYR A 726       4.708   0.322 -27.750  1.00  1.990          H  
ATOM  11710  HA  TYR A 726       3.823  -1.020 -25.245  1.00  2.120          H  
ATOM  11711 1HB  TYR A 726       4.851  -2.050 -27.896  1.00  2.920          H  
ATOM  11712 2HB  TYR A 726       4.639  -3.086 -26.479  1.00  2.920          H  
ATOM  11713  HD1 TYR A 726       2.932  -0.882 -28.881  1.00  2.920          H  
ATOM  11714  HD2 TYR A 726       2.498  -3.764 -25.737  1.00  2.920          H  
ATOM  11715  HE1 TYR A 726       0.550  -1.100 -29.433  1.00  2.920          H  
ATOM  11716  HE2 TYR A 726       0.103  -4.008 -26.301  1.00  2.920          H  
ATOM  11717  HH  TYR A 726      -1.525  -3.415 -27.707  1.00  2.920          H  
ATOM  11718  N   TYR A 727       6.895  -0.389 -26.201  1.00  1.850          N  
ATOM  11719  CA  TYR A 727       8.269  -0.287 -25.687  1.00  2.130          C  
ATOM  11720  C   TYR A 727       8.222   0.382 -24.320  1.00  2.190          C  
ATOM  11721  O   TYR A 727       8.816  -0.074 -23.344  1.00  2.440          O  
ATOM  11722  CB  TYR A 727       9.174   0.548 -26.584  1.00  2.870          C  
ATOM  11723  CG  TYR A 727      10.583   0.581 -26.062  1.00  2.870          C  
ATOM  11724  CD1 TYR A 727      11.403  -0.432 -26.416  1.00  2.870          C  
ATOM  11725  CD2 TYR A 727      11.046   1.585 -25.206  1.00  2.870          C  
ATOM  11726  CE1 TYR A 727      12.688  -0.480 -25.952  1.00  2.870          C  
ATOM  11727  CE2 TYR A 727      12.354   1.524 -24.735  1.00  2.870          C  
ATOM  11728  CZ  TYR A 727      13.156   0.479 -25.126  1.00  2.870          C  
ATOM  11729  OH  TYR A 727      14.427   0.352 -24.704  1.00  2.870          O  
ATOM  11730  H   TYR A 727       6.681  -0.088 -27.158  1.00  2.220          H  
ATOM  11731  HA  TYR A 727       8.695  -1.278 -25.571  1.00  2.560          H  
ATOM  11732 1HB  TYR A 727       9.182   0.140 -27.597  1.00  3.440          H  
ATOM  11733 2HB  TYR A 727       8.800   1.572 -26.636  1.00  3.440          H  
ATOM  11734  HD1 TYR A 727      11.022  -1.200 -27.070  1.00  3.440          H  
ATOM  11735  HD2 TYR A 727      10.386   2.406 -24.903  1.00  3.440          H  
ATOM  11736  HE1 TYR A 727      13.351  -1.284 -26.227  1.00  3.440          H  
ATOM  11737  HE2 TYR A 727      12.741   2.290 -24.065  1.00  3.440          H  
ATOM  11738  HH  TYR A 727      14.618   0.972 -23.979  1.00  3.440          H  
ATOM  11739  N   ASP A 728       7.458   1.462 -24.246  1.00  2.080          N  
ATOM  11740  CA  ASP A 728       7.291   2.277 -23.049  1.00  2.230          C  
ATOM  11741  C   ASP A 728       6.763   1.503 -21.828  1.00  2.140          C  
ATOM  11742  O   ASP A 728       6.820   2.016 -20.711  1.00  2.350          O  
ATOM  11743  CB  ASP A 728       6.347   3.455 -23.330  1.00  3.060          C  
ATOM  11744  CG  ASP A 728       6.956   4.555 -24.240  1.00  3.060          C  
ATOM  11745  OD1 ASP A 728       8.149   4.544 -24.465  1.00  3.060          O  
ATOM  11746  OD2 ASP A 728       6.219   5.402 -24.681  1.00  3.060          O  
ATOM  11747  H   ASP A 728       7.003   1.777 -25.111  1.00  2.500          H  
ATOM  11748  HA  ASP A 728       8.269   2.681 -22.786  1.00  2.680          H  
ATOM  11749 1HB  ASP A 728       5.441   3.073 -23.819  1.00  3.670          H  
ATOM  11750 2HB  ASP A 728       6.038   3.908 -22.388  1.00  3.670          H  
ATOM  11751  N   SER A 729       6.175   0.312 -22.026  1.00  1.950          N  
ATOM  11752  CA  SER A 729       5.650  -0.478 -20.915  1.00  1.970          C  
ATOM  11753  C   SER A 729       6.757  -1.256 -20.190  1.00  1.940          C  
ATOM  11754  O   SER A 729       6.514  -1.835 -19.124  1.00  2.030          O  
ATOM  11755  CB  SER A 729       4.575  -1.442 -21.379  1.00  2.750          C  
ATOM  11756  OG  SER A 729       5.111  -2.491 -22.122  1.00  2.750          O  
ATOM  11757  H   SER A 729       6.151  -0.098 -22.956  1.00  2.340          H  
ATOM  11758  HA  SER A 729       5.199   0.207 -20.197  1.00  2.360          H  
ATOM  11759 1HB  SER A 729       4.052  -1.839 -20.513  1.00  3.300          H  
ATOM  11760 2HB  SER A 729       3.849  -0.904 -21.986  1.00  3.300          H  
ATOM  11761  HG  SER A 729       5.357  -2.112 -22.985  1.00  3.300          H  
ATOM  11762  N   LEU A 730       7.969  -1.299 -20.764  1.00  1.850          N  
ATOM  11763  CA  LEU A 730       9.073  -1.989 -20.112  1.00  1.820          C  
ATOM  11764  C   LEU A 730       9.308  -1.213 -18.837  1.00  1.910          C  
ATOM  11765  O   LEU A 730       9.228   0.011 -18.875  1.00  1.990          O  
ATOM  11766  CB  LEU A 730      10.350  -1.919 -20.963  1.00  2.560          C  
ATOM  11767  CG  LEU A 730      10.378  -2.655 -22.280  1.00  2.560          C  
ATOM  11768  CD1 LEU A 730      11.613  -2.223 -23.039  1.00  2.560          C  
ATOM  11769  CD2 LEU A 730      10.398  -4.182 -22.065  1.00  2.560          C  
ATOM  11770  H   LEU A 730       8.127  -0.813 -21.650  1.00  2.220          H  
ATOM  11771  HA  LEU A 730       8.786  -3.012 -19.922  1.00  2.180          H  
ATOM  11772 1HB  LEU A 730      10.515  -0.885 -21.203  1.00  3.070          H  
ATOM  11773 2HB  LEU A 730      11.188  -2.260 -20.365  1.00  3.070          H  
ATOM  11774  HG  LEU A 730       9.518  -2.374 -22.855  1.00  3.070          H  
ATOM  11775 1HD1 LEU A 730      11.628  -2.712 -23.988  1.00  3.070          H  
ATOM  11776 2HD1 LEU A 730      11.567  -1.148 -23.191  1.00  3.070          H  
ATOM  11777 3HD1 LEU A 730      12.512  -2.475 -22.497  1.00  3.070          H  
ATOM  11778 1HD2 LEU A 730      10.433  -4.679 -23.031  1.00  3.070          H  
ATOM  11779 2HD2 LEU A 730      11.277  -4.461 -21.496  1.00  3.070          H  
ATOM  11780 3HD2 LEU A 730       9.504  -4.497 -21.533  1.00  3.070          H  
ATOM  11781  N   PRO A 731       9.641  -1.837 -17.706  1.00  1.980          N  
ATOM  11782  CA  PRO A 731       9.911  -1.111 -16.491  1.00  2.120          C  
ATOM  11783  C   PRO A 731      10.951  -0.068 -16.874  1.00  2.050          C  
ATOM  11784  O   PRO A 731      11.901  -0.444 -17.557  1.00  1.940          O  
ATOM  11785  CB  PRO A 731      10.488  -2.206 -15.585  1.00  3.180          C  
ATOM  11786  CG  PRO A 731       9.830  -3.485 -16.090  1.00  3.180          C  
ATOM  11787  CD  PRO A 731       9.737  -3.304 -17.600  1.00  3.180          C  
ATOM  11788  HA  PRO A 731       8.973  -0.706 -16.104  1.00  2.540          H  
ATOM  11789 1HB  PRO A 731      11.581  -2.235 -15.661  1.00  3.820          H  
ATOM  11790 2HB  PRO A 731      10.247  -1.991 -14.534  1.00  3.820          H  
ATOM  11791 1HG  PRO A 731      10.430  -4.363 -15.801  1.00  3.820          H  
ATOM  11792 2HG  PRO A 731       8.841  -3.608 -15.618  1.00  3.820          H  
ATOM  11793 1HD  PRO A 731      10.625  -3.688 -18.122  1.00  3.820          H  
ATOM  11794 2HD  PRO A 731       8.809  -3.788 -17.935  1.00  3.820          H  
ATOM  11795  N   PRO A 732      10.840   1.198 -16.439  1.00  2.180          N  
ATOM  11796  CA  PRO A 732      11.754   2.307 -16.726  1.00  2.190          C  
ATOM  11797  C   PRO A 732      13.232   1.917 -16.718  1.00  2.050          C  
ATOM  11798  O   PRO A 732      14.008   2.362 -17.571  1.00  2.040          O  
ATOM  11799  CB  PRO A 732      11.397   3.284 -15.612  1.00  3.290          C  
ATOM  11800  CG  PRO A 732       9.921   3.056 -15.378  1.00  3.290          C  
ATOM  11801  CD  PRO A 732       9.726   1.568 -15.531  1.00  3.290          C  
ATOM  11802  HA  PRO A 732      11.479   2.734 -17.707  1.00  2.630          H  
ATOM  11803 1HB  PRO A 732      11.992   3.065 -14.726  1.00  3.940          H  
ATOM  11804 2HB  PRO A 732      11.623   4.308 -15.924  1.00  3.940          H  
ATOM  11805 1HG  PRO A 732       9.639   3.419 -14.376  1.00  3.940          H  
ATOM  11806 2HG  PRO A 732       9.330   3.637 -16.103  1.00  3.940          H  
ATOM  11807 1HD  PRO A 732       9.791   1.042 -14.567  1.00  3.940          H  
ATOM  11808 2HD  PRO A 732       8.752   1.421 -16.040  1.00  3.940          H  
ATOM  11809  N   ASN A 733      13.621   1.068 -15.761  1.00  1.990          N  
ATOM  11810  CA  ASN A 733      15.005   0.651 -15.643  1.00  1.870          C  
ATOM  11811  C   ASN A 733      15.443  -0.170 -16.855  1.00  1.780          C  
ATOM  11812  O   ASN A 733      16.579  -0.043 -17.329  1.00  1.720          O  
ATOM  11813  CB  ASN A 733      15.154  -0.132 -14.367  1.00  2.670          C  
ATOM  11814  CG  ASN A 733      14.980   0.759 -13.167  1.00  2.670          C  
ATOM  11815  OD1 ASN A 733      15.045   1.999 -13.243  1.00  2.670          O  
ATOM  11816  ND2 ASN A 733      14.762   0.153 -12.042  1.00  2.670          N  
ATOM  11817  H   ASN A 733      12.969   0.741 -15.063  1.00  2.390          H  
ATOM  11818  HA  ASN A 733      15.638   1.533 -15.605  1.00  2.240          H  
ATOM  11819 1HB  ASN A 733      14.407  -0.926 -14.329  1.00  3.200          H  
ATOM  11820 2HB  ASN A 733      16.125  -0.611 -14.330  1.00  3.200          H  
ATOM  11821 1HD2 ASN A 733      14.637   0.678 -11.202  1.00  3.200          H  
ATOM  11822 2HD2 ASN A 733      14.749  -0.869 -12.007  1.00  3.200          H  
ATOM  11823  N   VAL A 734      14.520  -0.991 -17.359  1.00  1.820          N  
ATOM  11824  CA  VAL A 734      14.717  -1.873 -18.494  1.00  1.810          C  
ATOM  11825  C   VAL A 734      14.632  -1.052 -19.749  1.00  1.830          C  
ATOM  11826  O   VAL A 734      15.388  -1.239 -20.694  1.00  1.790          O  
ATOM  11827  CB  VAL A 734      13.658  -2.987 -18.545  1.00  2.540          C  
ATOM  11828  CG1 VAL A 734      13.817  -3.801 -19.837  1.00  2.540          C  
ATOM  11829  CG2 VAL A 734      13.797  -3.876 -17.326  1.00  2.540          C  
ATOM  11830  H   VAL A 734      13.589  -0.980 -16.954  1.00  2.180          H  
ATOM  11831  HA  VAL A 734      15.705  -2.333 -18.423  1.00  2.170          H  
ATOM  11832  HB  VAL A 734      12.677  -2.541 -18.558  1.00  3.050          H  
ATOM  11833 1HG1 VAL A 734      13.065  -4.564 -19.872  1.00  3.050          H  
ATOM  11834 2HG1 VAL A 734      13.708  -3.169 -20.702  1.00  3.050          H  
ATOM  11835 3HG1 VAL A 734      14.811  -4.268 -19.860  1.00  3.050          H  
ATOM  11836 1HG2 VAL A 734      13.042  -4.659 -17.355  1.00  3.050          H  
ATOM  11837 2HG2 VAL A 734      14.795  -4.331 -17.325  1.00  3.050          H  
ATOM  11838 3HG2 VAL A 734      13.673  -3.284 -16.423  1.00  3.050          H  
ATOM  11839  N   ALA A 735      13.652  -0.156 -19.798  1.00  1.950          N  
ATOM  11840  CA  ALA A 735      13.469   0.635 -20.999  1.00  2.050          C  
ATOM  11841  C   ALA A 735      14.774   1.373 -21.311  1.00  1.980          C  
ATOM  11842  O   ALA A 735      15.177   1.480 -22.468  1.00  2.030          O  
ATOM  11843  CB  ALA A 735      12.307   1.601 -20.818  1.00  2.830          C  
ATOM  11844  H   ALA A 735      13.043  -0.047 -18.982  1.00  2.340          H  
ATOM  11845  HA  ALA A 735      13.248  -0.038 -21.825  1.00  2.460          H  
ATOM  11846 1HB  ALA A 735      12.163   2.179 -21.724  1.00  3.400          H  
ATOM  11847 2HB  ALA A 735      11.398   1.057 -20.592  1.00  3.400          H  
ATOM  11848 3HB  ALA A 735      12.529   2.272 -19.992  1.00  3.400          H  
ATOM  11849  N   PHE A 736      15.461   1.860 -20.276  1.00  1.900          N  
ATOM  11850  CA  PHE A 736      16.762   2.478 -20.471  1.00  1.870          C  
ATOM  11851  C   PHE A 736      17.874   1.468 -20.777  1.00  1.780          C  
ATOM  11852  O   PHE A 736      18.566   1.574 -21.787  1.00  1.850          O  
ATOM  11853  CB  PHE A 736      17.182   3.261 -19.243  1.00  2.630          C  
ATOM  11854  CG  PHE A 736      18.582   3.799 -19.366  1.00  2.630          C  
ATOM  11855  CD1 PHE A 736      18.851   4.911 -20.149  1.00  2.630          C  
ATOM  11856  CD2 PHE A 736      19.647   3.166 -18.708  1.00  2.630          C  
ATOM  11857  CE1 PHE A 736      20.139   5.374 -20.275  1.00  2.630          C  
ATOM  11858  CE2 PHE A 736      20.924   3.632 -18.838  1.00  2.630          C  
ATOM  11859  CZ  PHE A 736      21.173   4.732 -19.622  1.00  2.630          C  
ATOM  11860  H   PHE A 736      15.051   1.816 -19.338  1.00  2.280          H  
ATOM  11861  HA  PHE A 736      16.686   3.164 -21.314  1.00  2.240          H  
ATOM  11862 1HB  PHE A 736      16.498   4.090 -19.092  1.00  3.160          H  
ATOM  11863 2HB  PHE A 736      17.120   2.614 -18.367  1.00  3.160          H  
ATOM  11864  HD1 PHE A 736      18.038   5.413 -20.672  1.00  3.160          H  
ATOM  11865  HD2 PHE A 736      19.453   2.283 -18.093  1.00  3.160          H  
ATOM  11866  HE1 PHE A 736      20.350   6.251 -20.897  1.00  3.160          H  
ATOM  11867  HE2 PHE A 736      21.742   3.134 -18.335  1.00  3.160          H  
ATOM  11868  HZ  PHE A 736      22.193   5.104 -19.733  1.00  3.160          H  
ATOM  11869  N   LEU A 737      18.048   0.469 -19.901  1.00  1.690          N  
ATOM  11870  CA  LEU A 737      19.144  -0.491 -19.997  1.00  1.650          C  
ATOM  11871  C   LEU A 737      19.140  -1.255 -21.323  1.00  1.670          C  
ATOM  11872  O   LEU A 737      20.190  -1.536 -21.912  1.00  1.650          O  
ATOM  11873  CB  LEU A 737      19.049  -1.443 -18.792  1.00  2.330          C  
ATOM  11874  CG  LEU A 737      20.156  -2.490 -18.569  1.00  2.330          C  
ATOM  11875  CD1 LEU A 737      21.517  -1.809 -18.387  1.00  2.330          C  
ATOM  11876  CD2 LEU A 737      19.790  -3.289 -17.304  1.00  2.330          C  
ATOM  11877  H   LEU A 737      17.432   0.385 -19.088  1.00  2.030          H  
ATOM  11878  HA  LEU A 737      20.070   0.072 -19.931  1.00  1.980          H  
ATOM  11879 1HB  LEU A 737      18.989  -0.839 -17.889  1.00  2.790          H  
ATOM  11880 2HB  LEU A 737      18.111  -1.996 -18.880  1.00  2.790          H  
ATOM  11881  HG  LEU A 737      20.211  -3.165 -19.427  1.00  2.790          H  
ATOM  11882 1HD1 LEU A 737      22.283  -2.564 -18.210  1.00  2.790          H  
ATOM  11883 2HD1 LEU A 737      21.783  -1.244 -19.277  1.00  2.790          H  
ATOM  11884 3HD1 LEU A 737      21.473  -1.140 -17.532  1.00  2.790          H  
ATOM  11885 1HD2 LEU A 737      20.543  -4.052 -17.117  1.00  2.790          H  
ATOM  11886 2HD2 LEU A 737      19.731  -2.622 -16.442  1.00  2.790          H  
ATOM  11887 3HD2 LEU A 737      18.820  -3.767 -17.445  1.00  2.790          H  
ATOM  11888  N   ALA A 738      17.948  -1.547 -21.827  1.00  1.750          N  
ATOM  11889  CA  ALA A 738      17.719  -2.258 -23.071  1.00  1.840          C  
ATOM  11890  C   ALA A 738      18.312  -1.552 -24.282  1.00  1.850          C  
ATOM  11891  O   ALA A 738      18.506  -2.181 -25.319  1.00  1.930          O  
ATOM  11892  CB  ALA A 738      16.239  -2.421 -23.305  1.00  2.540          C  
ATOM  11893  H   ALA A 738      17.112  -1.305 -21.294  1.00  2.100          H  
ATOM  11894  HA  ALA A 738      18.178  -3.242 -22.985  1.00  2.210          H  
ATOM  11895 1HB  ALA A 738      16.101  -2.958 -24.210  1.00  3.050          H  
ATOM  11896 2HB  ALA A 738      15.788  -2.967 -22.479  1.00  3.050          H  
ATOM  11897 3HB  ALA A 738      15.773  -1.440 -23.389  1.00  3.050          H  
ATOM  11898  N   LEU A 739      18.579  -0.247 -24.178  1.00  1.840          N  
ATOM  11899  CA  LEU A 739      19.097   0.521 -25.301  1.00  1.930          C  
ATOM  11900  C   LEU A 739      20.607   0.449 -25.434  1.00  1.890          C  
ATOM  11901  O   LEU A 739      21.185   1.086 -26.318  1.00  2.160          O  
ATOM  11902  CB  LEU A 739      18.673   1.982 -25.162  1.00  2.670          C  
ATOM  11903  CG  LEU A 739      17.160   2.248 -25.210  1.00  2.670          C  
ATOM  11904  CD1 LEU A 739      16.911   3.709 -24.891  1.00  2.670          C  
ATOM  11905  CD2 LEU A 739      16.579   1.881 -26.608  1.00  2.670          C  
ATOM  11906  H   LEU A 739      18.437   0.238 -23.286  1.00  2.210          H  
ATOM  11907  HA  LEU A 739      18.684   0.106 -26.212  1.00  2.320          H  
ATOM  11908 1HB  LEU A 739      19.040   2.349 -24.202  1.00  3.200          H  
ATOM  11909 2HB  LEU A 739      19.144   2.560 -25.954  1.00  3.200          H  
ATOM  11910  HG  LEU A 739      16.670   1.651 -24.448  1.00  3.200          H  
ATOM  11911 1HD1 LEU A 739      15.838   3.900 -24.898  1.00  3.200          H  
ATOM  11912 2HD1 LEU A 739      17.312   3.932 -23.899  1.00  3.200          H  
ATOM  11913 3HD1 LEU A 739      17.399   4.335 -25.633  1.00  3.200          H  
ATOM  11914 1HD2 LEU A 739      15.507   2.084 -26.610  1.00  3.200          H  
ATOM  11915 2HD2 LEU A 739      17.064   2.481 -27.376  1.00  3.200          H  
ATOM  11916 3HD2 LEU A 739      16.732   0.830 -26.823  1.00  3.200          H  
ATOM  11917  N   ASN A 740      21.271  -0.280 -24.546  1.00  1.830          N  
ATOM  11918  CA  ASN A 740      22.711  -0.443 -24.665  1.00  1.810          C  
ATOM  11919  C   ASN A 740      22.978  -1.162 -25.975  1.00  1.930          C  
ATOM  11920  O   ASN A 740      22.248  -2.085 -26.334  1.00  2.330          O  
ATOM  11921  CB  ASN A 740      23.299  -1.215 -23.512  1.00  2.540          C  
ATOM  11922  CG  ASN A 740      24.797  -1.188 -23.511  1.00  2.540          C  
ATOM  11923  OD1 ASN A 740      25.461  -1.853 -24.332  1.00  2.540          O  
ATOM  11924  ND2 ASN A 740      25.358  -0.422 -22.598  1.00  2.540          N  
ATOM  11925  H   ASN A 740      20.767  -0.754 -23.788  1.00  2.200          H  
ATOM  11926  HA  ASN A 740      23.187   0.538 -24.722  1.00  2.170          H  
ATOM  11927 1HB  ASN A 740      22.922  -0.816 -22.570  1.00  3.050          H  
ATOM  11928 2HB  ASN A 740      22.986  -2.240 -23.580  1.00  3.050          H  
ATOM  11929 1HD2 ASN A 740      26.356  -0.360 -22.540  1.00  3.050          H  
ATOM  11930 2HD2 ASN A 740      24.787   0.093 -21.959  1.00  3.050          H  
ATOM  11931  N   GLN A 741      24.056  -0.804 -26.666  1.00  1.970          N  
ATOM  11932  CA  GLN A 741      24.373  -1.431 -27.949  1.00  2.250          C  
ATOM  11933  C   GLN A 741      24.516  -2.960 -27.894  1.00  1.980          C  
ATOM  11934  O   GLN A 741      24.519  -3.609 -28.950  1.00  2.090          O  
ATOM  11935  CB  GLN A 741      25.643  -0.812 -28.546  1.00  3.040          C  
ATOM  11936  CG  GLN A 741      26.931  -1.057 -27.747  1.00  3.040          C  
ATOM  11937  CD  GLN A 741      27.172   0.013 -26.698  1.00  3.040          C  
ATOM  11938  OE1 GLN A 741      26.226   0.617 -26.166  1.00  3.040          O  
ATOM  11939  NE2 GLN A 741      28.437   0.260 -26.394  1.00  3.040          N  
ATOM  11940  H   GLN A 741      24.653  -0.057 -26.312  1.00  2.360          H  
ATOM  11941  HA  GLN A 741      23.552  -1.202 -28.624  1.00  2.700          H  
ATOM  11942 1HB  GLN A 741      25.794  -1.213 -29.547  1.00  3.650          H  
ATOM  11943 2HB  GLN A 741      25.507   0.264 -28.643  1.00  3.650          H  
ATOM  11944 1HG  GLN A 741      26.898  -2.021 -27.246  1.00  3.650          H  
ATOM  11945 2HG  GLN A 741      27.768  -1.038 -28.440  1.00  3.650          H  
ATOM  11946 1HE2 GLN A 741      28.661   0.956 -25.709  1.00  3.650          H  
ATOM  11947 2HE2 GLN A 741      29.171  -0.249 -26.844  1.00  3.650          H  
ATOM  11948  N   GLU A 742      24.700  -3.521 -26.697  1.00  1.920          N  
ATOM  11949  CA  GLU A 742      24.783  -4.956 -26.503  1.00  1.870          C  
ATOM  11950  C   GLU A 742      24.264  -5.270 -25.089  1.00  1.670          C  
ATOM  11951  O   GLU A 742      24.720  -4.676 -24.110  1.00  1.800          O  
ATOM  11952  CB  GLU A 742      26.223  -5.413 -26.742  1.00  2.640          C  
ATOM  11953  CG  GLU A 742      26.438  -6.877 -26.681  1.00  2.640          C  
ATOM  11954  CD  GLU A 742      27.844  -7.275 -27.043  1.00  2.640          C  
ATOM  11955  OE1 GLU A 742      28.690  -6.417 -27.087  1.00  2.640          O  
ATOM  11956  OE2 GLU A 742      28.068  -8.428 -27.321  1.00  2.640          O  
ATOM  11957  H   GLU A 742      24.763  -2.910 -25.876  1.00  2.300          H  
ATOM  11958  HA  GLU A 742      24.128  -5.454 -27.220  1.00  2.240          H  
ATOM  11959 1HB  GLU A 742      26.544  -5.080 -27.728  1.00  3.170          H  
ATOM  11960 2HB  GLU A 742      26.878  -4.943 -26.010  1.00  3.170          H  
ATOM  11961 1HG  GLU A 742      26.251  -7.158 -25.665  1.00  3.170          H  
ATOM  11962 2HG  GLU A 742      25.726  -7.388 -27.318  1.00  3.170          H  
ATOM  11963  N   ILE A 743      23.337  -6.224 -24.965  1.00  1.580          N  
ATOM  11964  CA  ILE A 743      22.767  -6.515 -23.638  1.00  1.480          C  
ATOM  11965  C   ILE A 743      22.898  -7.985 -23.240  1.00  1.450          C  
ATOM  11966  O   ILE A 743      22.986  -8.863 -24.090  1.00  1.640          O  
ATOM  11967  CB  ILE A 743      21.272  -6.068 -23.604  1.00  2.110          C  
ATOM  11968  CG1 ILE A 743      20.426  -6.882 -24.661  1.00  2.110          C  
ATOM  11969  CG2 ILE A 743      21.171  -4.542 -23.856  1.00  2.110          C  
ATOM  11970  CD1 ILE A 743      18.884  -6.638 -24.625  1.00  2.110          C  
ATOM  11971  H   ILE A 743      23.022  -6.712 -25.810  1.00  1.900          H  
ATOM  11972  HA  ILE A 743      23.304  -5.928 -22.896  1.00  1.780          H  
ATOM  11973  HB  ILE A 743      20.864  -6.278 -22.629  1.00  2.530          H  
ATOM  11974 1HG1 ILE A 743      20.803  -6.651 -25.650  1.00  2.530          H  
ATOM  11975 2HG1 ILE A 743      20.577  -7.949 -24.475  1.00  2.530          H  
ATOM  11976 1HG2 ILE A 743      20.148  -4.215 -23.805  1.00  2.530          H  
ATOM  11977 2HG2 ILE A 743      21.739  -4.028 -23.093  1.00  2.530          H  
ATOM  11978 3HG2 ILE A 743      21.572  -4.286 -24.842  1.00  2.530          H  
ATOM  11979 1HD1 ILE A 743      18.410  -7.263 -25.376  1.00  2.530          H  
ATOM  11980 2HD1 ILE A 743      18.494  -6.892 -23.665  1.00  2.530          H  
ATOM  11981 3HD1 ILE A 743      18.653  -5.593 -24.837  1.00  2.530          H  
ATOM  11982  N   THR A 744      22.838  -8.275 -21.946  1.00  1.420          N  
ATOM  11983  CA  THR A 744      22.976  -9.651 -21.474  1.00  1.470          C  
ATOM  11984  C   THR A 744      21.726 -10.443 -21.851  1.00  1.380          C  
ATOM  11985  O   THR A 744      20.650  -9.846 -21.935  1.00  1.340          O  
ATOM  11986  CB  THR A 744      23.214  -9.592 -19.944  1.00  2.040          C  
ATOM  11987  OG1 THR A 744      22.106  -8.934 -19.325  1.00  2.040          O  
ATOM  11988  CG2 THR A 744      24.491  -8.824 -19.677  1.00  2.040          C  
ATOM  11989  H   THR A 744      22.721  -7.536 -21.262  1.00  1.700          H  
ATOM  11990  HA  THR A 744      23.843 -10.096 -21.949  1.00  1.760          H  
ATOM  11991  HB  THR A 744      23.303 -10.567 -19.519  1.00  2.450          H  
ATOM  11992  HG1 THR A 744      22.189  -8.992 -18.365  1.00  2.450          H  
ATOM  11993 1HG2 THR A 744      24.660  -8.769 -18.601  1.00  2.450          H  
ATOM  11994 2HG2 THR A 744      25.326  -9.340 -20.149  1.00  2.450          H  
ATOM  11995 3HG2 THR A 744      24.417  -7.819 -20.082  1.00  2.450          H  
ATOM  11996  N   PRO A 745      21.769 -11.798 -21.907  1.00  1.380          N  
ATOM  11997  CA  PRO A 745      20.639 -12.637 -22.273  1.00  1.320          C  
ATOM  11998  C   PRO A 745      19.437 -12.463 -21.349  1.00  1.310          C  
ATOM  11999  O   PRO A 745      18.304 -12.649 -21.780  1.00  1.280          O  
ATOM  12000  CB  PRO A 745      21.241 -14.051 -22.234  1.00  1.980          C  
ATOM  12001  CG  PRO A 745      22.471 -13.947 -21.363  1.00  1.980          C  
ATOM  12002  CD  PRO A 745      23.009 -12.564 -21.619  1.00  1.980          C  
ATOM  12003  HA  PRO A 745      20.356 -12.392 -23.309  1.00  1.580          H  
ATOM  12004 1HB  PRO A 745      20.504 -14.777 -21.841  1.00  2.380          H  
ATOM  12005 2HB  PRO A 745      21.492 -14.388 -23.257  1.00  2.380          H  
ATOM  12006 1HG  PRO A 745      22.219 -14.139 -20.309  1.00  2.380          H  
ATOM  12007 2HG  PRO A 745      23.190 -14.737 -21.663  1.00  2.380          H  
ATOM  12008 1HD  PRO A 745      23.547 -12.248 -20.751  1.00  2.380          H  
ATOM  12009 2HD  PRO A 745      23.634 -12.580 -22.486  1.00  2.380          H  
ATOM  12010  N   SER A 746      19.654 -12.026 -20.106  1.00  1.360          N  
ATOM  12011  CA  SER A 746      18.538 -11.801 -19.201  1.00  1.380          C  
ATOM  12012  C   SER A 746      17.681 -10.648 -19.718  1.00  1.350          C  
ATOM  12013  O   SER A 746      16.441 -10.670 -19.616  1.00  1.330          O  
ATOM  12014  CB  SER A 746      19.046 -11.475 -17.808  1.00  1.920          C  
ATOM  12015  OG  SER A 746      19.714 -12.570 -17.235  1.00  1.920          O  
ATOM  12016  H   SER A 746      20.583 -11.910 -19.728  1.00  1.630          H  
ATOM  12017  HA  SER A 746      17.927 -12.704 -19.165  1.00  1.660          H  
ATOM  12018 1HB  SER A 746      19.722 -10.619 -17.862  1.00  2.310          H  
ATOM  12019 2HB  SER A 746      18.207 -11.186 -17.178  1.00  2.310          H  
ATOM  12020  HG  SER A 746      19.963 -12.294 -16.347  1.00  2.310          H  
ATOM  12021  N   GLU A 747      18.355  -9.613 -20.236  1.00  1.360          N  
ATOM  12022  CA  GLU A 747      17.675  -8.437 -20.732  1.00  1.380          C  
ATOM  12023  C   GLU A 747      17.053  -8.787 -22.064  1.00  1.320          C  
ATOM  12024  O   GLU A 747      15.962  -8.314 -22.380  1.00  1.330          O  
ATOM  12025  CB  GLU A 747      18.637  -7.254 -20.845  1.00  1.920          C  
ATOM  12026  CG  GLU A 747      19.135  -6.728 -19.511  1.00  1.920          C  
ATOM  12027  CD  GLU A 747      18.034  -6.182 -18.657  1.00  1.920          C  
ATOM  12028  OE1 GLU A 747      17.331  -5.315 -19.109  1.00  1.920          O  
ATOM  12029  OE2 GLU A 747      17.892  -6.636 -17.552  1.00  1.920          O  
ATOM  12030  H   GLU A 747      19.366  -9.672 -20.349  1.00  1.630          H  
ATOM  12031  HA  GLU A 747      16.880  -8.167 -20.037  1.00  1.660          H  
ATOM  12032 1HB  GLU A 747      19.504  -7.569 -21.409  1.00  2.310          H  
ATOM  12033 2HB  GLU A 747      18.162  -6.434 -21.379  1.00  2.310          H  
ATOM  12034 1HG  GLU A 747      19.632  -7.537 -18.977  1.00  2.310          H  
ATOM  12035 2HG  GLU A 747      19.868  -5.943 -19.695  1.00  2.310          H  
ATOM  12036  N   TYR A 748      17.742  -9.621 -22.855  1.00  1.270          N  
ATOM  12037  CA  TYR A 748      17.195 -10.027 -24.146  1.00  1.230          C  
ATOM  12038  C   TYR A 748      15.865 -10.722 -23.936  1.00  1.180          C  
ATOM  12039  O   TYR A 748      14.882 -10.420 -24.616  1.00  1.170          O  
ATOM  12040  CB  TYR A 748      18.090 -10.944 -24.962  1.00  1.740          C  
ATOM  12041  CG  TYR A 748      17.375 -11.262 -26.261  1.00  1.740          C  
ATOM  12042  CD1 TYR A 748      17.434 -10.351 -27.284  1.00  1.740          C  
ATOM  12043  CD2 TYR A 748      16.603 -12.416 -26.402  1.00  1.740          C  
ATOM  12044  CE1 TYR A 748      16.739 -10.571 -28.455  1.00  1.740          C  
ATOM  12045  CE2 TYR A 748      15.907 -12.628 -27.569  1.00  1.740          C  
ATOM  12046  CZ  TYR A 748      15.972 -11.712 -28.594  1.00  1.740          C  
ATOM  12047  OH  TYR A 748      15.267 -11.941 -29.761  1.00  1.740          O  
ATOM  12048  H   TYR A 748      18.665  -9.942 -22.541  1.00  1.520          H  
ATOM  12049  HA  TYR A 748      17.001  -9.132 -24.735  1.00  1.480          H  
ATOM  12050 1HB  TYR A 748      19.040 -10.453 -25.178  1.00  2.090          H  
ATOM  12051 2HB  TYR A 748      18.282 -11.869 -24.426  1.00  2.090          H  
ATOM  12052  HD1 TYR A 748      18.028  -9.453 -27.155  1.00  2.090          H  
ATOM  12053  HD2 TYR A 748      16.537 -13.141 -25.590  1.00  2.090          H  
ATOM  12054  HE1 TYR A 748      16.784  -9.846 -29.261  1.00  2.090          H  
ATOM  12055  HE2 TYR A 748      15.294 -13.519 -27.682  1.00  2.090          H  
ATOM  12056  HH  TYR A 748      15.388 -11.206 -30.380  1.00  2.090          H  
ATOM  12057  N   ILE A 749      15.827 -11.674 -23.006  1.00  1.160          N  
ATOM  12058  CA  ILE A 749      14.602 -12.390 -22.728  1.00  1.100          C  
ATOM  12059  C   ILE A 749      13.519 -11.409 -22.313  1.00  1.100          C  
ATOM  12060  O   ILE A 749      12.392 -11.532 -22.771  1.00  1.080          O  
ATOM  12061  CB  ILE A 749      14.795 -13.525 -21.725  1.00  1.560          C  
ATOM  12062  CG1 ILE A 749      15.681 -14.607 -22.398  1.00  1.560          C  
ATOM  12063  CG2 ILE A 749      13.405 -14.097 -21.322  1.00  1.560          C  
ATOM  12064  CD1 ILE A 749      16.248 -15.666 -21.483  1.00  1.560          C  
ATOM  12065  H   ILE A 749      16.683 -11.909 -22.487  1.00  1.390          H  
ATOM  12066  HA  ILE A 749      14.276 -12.859 -23.665  1.00  1.320          H  
ATOM  12067  HB  ILE A 749      15.330 -13.151 -20.844  1.00  1.880          H  
ATOM  12068 1HG1 ILE A 749      15.083 -15.097 -23.151  1.00  1.880          H  
ATOM  12069 2HG1 ILE A 749      16.514 -14.113 -22.889  1.00  1.880          H  
ATOM  12070 1HG2 ILE A 749      13.527 -14.913 -20.618  1.00  1.880          H  
ATOM  12071 2HG2 ILE A 749      12.798 -13.325 -20.854  1.00  1.880          H  
ATOM  12072 3HG2 ILE A 749      12.886 -14.465 -22.213  1.00  1.880          H  
ATOM  12073 1HD1 ILE A 749      16.844 -16.345 -22.077  1.00  1.880          H  
ATOM  12074 2HD1 ILE A 749      16.882 -15.189 -20.732  1.00  1.880          H  
ATOM  12075 3HD1 ILE A 749      15.452 -16.216 -20.993  1.00  1.880          H  
ATOM  12076  N   THR A 750      13.839 -10.435 -21.450  1.00  1.150          N  
ATOM  12077  CA  THR A 750      12.837  -9.431 -21.091  1.00  1.190          C  
ATOM  12078  C   THR A 750      12.313  -8.723 -22.365  1.00  1.190          C  
ATOM  12079  O   THR A 750      11.098  -8.489 -22.486  1.00  1.190          O  
ATOM  12080  CB  THR A 750      13.393  -8.400 -20.079  1.00  1.650          C  
ATOM  12081  OG1 THR A 750      13.780  -9.077 -18.868  1.00  1.650          O  
ATOM  12082  CG2 THR A 750      12.312  -7.370 -19.736  1.00  1.650          C  
ATOM  12083  H   THR A 750      14.770 -10.396 -21.031  1.00  1.380          H  
ATOM  12084  HA  THR A 750      12.002  -9.938 -20.618  1.00  1.430          H  
ATOM  12085  HB  THR A 750      14.260  -7.893 -20.500  1.00  1.980          H  
ATOM  12086  HG1 THR A 750      14.571  -9.620 -19.033  1.00  1.980          H  
ATOM  12087 1HG2 THR A 750      12.715  -6.671 -19.011  1.00  1.980          H  
ATOM  12088 2HG2 THR A 750      12.006  -6.828 -20.630  1.00  1.980          H  
ATOM  12089 3HG2 THR A 750      11.448  -7.874 -19.306  1.00  1.980          H  
ATOM  12090  N   GLN A 751      13.211  -8.376 -23.312  1.00  1.220          N  
ATOM  12091  CA  GLN A 751      12.765  -7.718 -24.545  1.00  1.260          C  
ATOM  12092  C   GLN A 751      11.796  -8.646 -25.297  1.00  1.170          C  
ATOM  12093  O   GLN A 751      10.722  -8.235 -25.758  1.00  1.200          O  
ATOM  12094  CB  GLN A 751      13.936  -7.501 -25.541  1.00  1.750          C  
ATOM  12095  CG  GLN A 751      15.077  -6.595 -25.136  1.00  1.750          C  
ATOM  12096  CD  GLN A 751      14.742  -5.210 -25.082  1.00  1.750          C  
ATOM  12097  OE1 GLN A 751      14.185  -4.740 -24.080  1.00  1.750          O  
ATOM  12098  NE2 GLN A 751      15.092  -4.491 -26.151  1.00  1.750          N  
ATOM  12099  H   GLN A 751      14.208  -8.521 -23.118  1.00  1.460          H  
ATOM  12100  HA  GLN A 751      12.282  -6.784 -24.282  1.00  1.510          H  
ATOM  12101 1HB  GLN A 751      14.363  -8.449 -25.817  1.00  2.100          H  
ATOM  12102 2HB  GLN A 751      13.531  -7.077 -26.460  1.00  2.100          H  
ATOM  12103 1HG  GLN A 751      15.427  -6.879 -24.171  1.00  2.100          H  
ATOM  12104 2HG  GLN A 751      15.876  -6.714 -25.864  1.00  2.100          H  
ATOM  12105 1HE2 GLN A 751      14.916  -3.510 -26.183  1.00  2.100          H  
ATOM  12106 2HE2 GLN A 751      15.557  -4.952 -26.945  1.00  2.100          H  
ATOM  12107  N   PHE A 752      12.154  -9.930 -25.336  1.00  1.110          N  
ATOM  12108  CA  PHE A 752      11.374 -10.952 -26.010  1.00  1.070          C  
ATOM  12109  C   PHE A 752       9.992 -11.039 -25.370  1.00  1.020          C  
ATOM  12110  O   PHE A 752       8.967 -11.089 -26.062  1.00  1.020          O  
ATOM  12111  CB  PHE A 752      12.081 -12.300 -25.977  1.00  1.510          C  
ATOM  12112  CG  PHE A 752      11.405 -13.297 -26.812  1.00  1.510          C  
ATOM  12113  CD1 PHE A 752      11.604 -13.266 -28.194  1.00  1.510          C  
ATOM  12114  CD2 PHE A 752      10.573 -14.258 -26.269  1.00  1.510          C  
ATOM  12115  CE1 PHE A 752      10.979 -14.167 -29.008  1.00  1.510          C  
ATOM  12116  CE2 PHE A 752       9.947 -15.163 -27.087  1.00  1.510          C  
ATOM  12117  CZ  PHE A 752      10.157 -15.104 -28.456  1.00  1.510          C  
ATOM  12118  H   PHE A 752      13.064 -10.181 -24.937  1.00  1.330          H  
ATOM  12119  HA  PHE A 752      11.258 -10.671 -27.048  1.00  1.280          H  
ATOM  12120 1HB  PHE A 752      13.110 -12.189 -26.315  1.00  1.820          H  
ATOM  12121 2HB  PHE A 752      12.107 -12.676 -24.961  1.00  1.820          H  
ATOM  12122  HD1 PHE A 752      12.265 -12.505 -28.625  1.00  1.820          H  
ATOM  12123  HD2 PHE A 752      10.412 -14.283 -25.189  1.00  1.820          H  
ATOM  12124  HE1 PHE A 752      11.130 -14.136 -30.096  1.00  1.820          H  
ATOM  12125  HE2 PHE A 752       9.282 -15.920 -26.659  1.00  1.820          H  
ATOM  12126  HZ  PHE A 752       9.672 -15.795 -29.092  1.00  1.820          H  
ATOM  12127  N   ASN A 753       9.960 -11.034 -24.038  1.00  1.030          N  
ATOM  12128  CA  ASN A 753       8.719 -11.124 -23.296  1.00  1.040          C  
ATOM  12129  C   ASN A 753       7.765  -9.990 -23.674  1.00  1.060          C  
ATOM  12130  O   ASN A 753       6.550 -10.208 -23.705  1.00  1.050          O  
ATOM  12131  CB  ASN A 753       8.977 -11.083 -21.802  1.00  1.450          C  
ATOM  12132  CG  ASN A 753       9.615 -12.325 -21.262  1.00  1.450          C  
ATOM  12133  OD1 ASN A 753       9.644 -13.374 -21.908  1.00  1.450          O  
ATOM  12134  ND2 ASN A 753      10.115 -12.226 -20.056  1.00  1.450          N  
ATOM  12135  H   ASN A 753      10.845 -11.028 -23.534  1.00  1.240          H  
ATOM  12136  HA  ASN A 753       8.233 -12.065 -23.548  1.00  1.250          H  
ATOM  12137 1HB  ASN A 753       9.612 -10.239 -21.569  1.00  1.740          H  
ATOM  12138 2HB  ASN A 753       8.033 -10.924 -21.283  1.00  1.740          H  
ATOM  12139 1HD2 ASN A 753      10.533 -13.019 -19.614  1.00  1.740          H  
ATOM  12140 2HD2 ASN A 753      10.063 -11.358 -19.561  1.00  1.740          H  
ATOM  12141  N   LEU A 754       8.286  -8.785 -23.963  1.00  1.130          N  
ATOM  12142  CA  LEU A 754       7.405  -7.693 -24.370  1.00  1.200          C  
ATOM  12143  C   LEU A 754       6.745  -8.016 -25.704  1.00  1.100          C  
ATOM  12144  O   LEU A 754       5.565  -7.706 -25.906  1.00  1.120          O  
ATOM  12145  CB  LEU A 754       8.120  -6.361 -24.511  1.00  1.650          C  
ATOM  12146  CG  LEU A 754       7.204  -5.146 -24.929  1.00  1.650          C  
ATOM  12147  CD1 LEU A 754       6.132  -4.878 -23.898  1.00  1.650          C  
ATOM  12148  CD2 LEU A 754       8.023  -3.933 -25.124  1.00  1.650          C  
ATOM  12149  H   LEU A 754       9.300  -8.645 -23.865  1.00  1.360          H  
ATOM  12150  HA  LEU A 754       6.634  -7.603 -23.613  1.00  1.440          H  
ATOM  12151 1HB  LEU A 754       8.608  -6.129 -23.575  1.00  1.980          H  
ATOM  12152 2HB  LEU A 754       8.860  -6.489 -25.263  1.00  1.980          H  
ATOM  12153  HG  LEU A 754       6.712  -5.384 -25.845  1.00  1.980          H  
ATOM  12154 1HD1 LEU A 754       5.519  -4.041 -24.233  1.00  1.980          H  
ATOM  12155 2HD1 LEU A 754       5.492  -5.738 -23.769  1.00  1.980          H  
ATOM  12156 3HD1 LEU A 754       6.595  -4.622 -22.942  1.00  1.980          H  
ATOM  12157 1HD2 LEU A 754       7.382  -3.158 -25.427  1.00  1.980          H  
ATOM  12158 2HD2 LEU A 754       8.495  -3.680 -24.213  1.00  1.980          H  
ATOM  12159 3HD2 LEU A 754       8.749  -4.087 -25.877  1.00  1.980          H  
ATOM  12160  N   TYR A 755       7.514  -8.580 -26.648  1.00  1.060          N  
ATOM  12161  CA  TYR A 755       6.906  -8.942 -27.928  1.00  1.050          C  
ATOM  12162  C   TYR A 755       5.763  -9.954 -27.683  1.00  0.890          C  
ATOM  12163  O   TYR A 755       4.676  -9.837 -28.265  1.00  0.890          O  
ATOM  12164  CB  TYR A 755       7.914  -9.585 -28.898  1.00  1.470          C  
ATOM  12165  CG  TYR A 755       8.921  -8.713 -29.674  1.00  1.470          C  
ATOM  12166  CD1 TYR A 755      10.256  -8.662 -29.314  1.00  1.470          C  
ATOM  12167  CD2 TYR A 755       8.510  -8.039 -30.802  1.00  1.470          C  
ATOM  12168  CE1 TYR A 755      11.149  -7.946 -30.095  1.00  1.470          C  
ATOM  12169  CE2 TYR A 755       9.372  -7.325 -31.567  1.00  1.470          C  
ATOM  12170  CZ  TYR A 755      10.683  -7.281 -31.240  1.00  1.470          C  
ATOM  12171  OH  TYR A 755      11.545  -6.585 -32.041  1.00  1.470          O  
ATOM  12172  H   TYR A 755       8.510  -8.744 -26.447  1.00  1.270          H  
ATOM  12173  HA  TYR A 755       6.482  -8.047 -28.383  1.00  1.260          H  
ATOM  12174 1HB  TYR A 755       8.480 -10.343 -28.366  1.00  1.770          H  
ATOM  12175 2HB  TYR A 755       7.338 -10.103 -29.639  1.00  1.770          H  
ATOM  12176  HD1 TYR A 755      10.607  -9.187 -28.444  1.00  1.770          H  
ATOM  12177  HD2 TYR A 755       7.508  -8.081 -31.101  1.00  1.770          H  
ATOM  12178  HE1 TYR A 755      12.209  -7.909 -29.829  1.00  1.770          H  
ATOM  12179  HE2 TYR A 755       9.011  -6.809 -32.463  1.00  1.770          H  
ATOM  12180  HH  TYR A 755      12.438  -6.981 -31.959  1.00  1.770          H  
ATOM  12181  N   SER A 756       6.000 -10.932 -26.795  1.00  0.830          N  
ATOM  12182  CA  SER A 756       4.980 -11.937 -26.478  1.00  0.810          C  
ATOM  12183  C   SER A 756       3.749 -11.302 -25.822  1.00  0.760          C  
ATOM  12184  O   SER A 756       2.614 -11.668 -26.154  1.00  0.730          O  
ATOM  12185  CB  SER A 756       5.553 -13.021 -25.577  1.00  1.140          C  
ATOM  12186  OG  SER A 756       6.542 -13.769 -26.243  1.00  1.140          O  
ATOM  12187  H   SER A 756       6.934 -10.998 -26.369  1.00  1.000          H  
ATOM  12188  HA  SER A 756       4.655 -12.400 -27.407  1.00  0.970          H  
ATOM  12189 1HB  SER A 756       5.978 -12.563 -24.690  1.00  1.370          H  
ATOM  12190 2HB  SER A 756       4.752 -13.682 -25.252  1.00  1.370          H  
ATOM  12191  HG  SER A 756       6.888 -14.385 -25.593  1.00  1.370          H  
ATOM  12192  N   SER A 757       3.974 -10.330 -24.925  1.00  0.800          N  
ATOM  12193  CA  SER A 757       2.903  -9.608 -24.248  1.00  0.830          C  
ATOM  12194  C   SER A 757       2.035  -8.876 -25.264  1.00  0.780          C  
ATOM  12195  O   SER A 757       0.807  -8.959 -25.215  1.00  0.760          O  
ATOM  12196  CB  SER A 757       3.474  -8.619 -23.254  1.00  1.150          C  
ATOM  12197  OG  SER A 757       2.452  -7.927 -22.590  1.00  1.150          O  
ATOM  12198  H   SER A 757       4.941 -10.126 -24.661  1.00  0.960          H  
ATOM  12199  HA  SER A 757       2.284 -10.326 -23.711  1.00  1.000          H  
ATOM  12200 1HB  SER A 757       4.101  -9.144 -22.534  1.00  1.380          H  
ATOM  12201 2HB  SER A 757       4.107  -7.913 -23.779  1.00  1.380          H  
ATOM  12202  HG  SER A 757       2.892  -7.329 -21.985  1.00  1.380          H  
ATOM  12203  N   PHE A 758       2.669  -8.202 -26.237  1.00  0.770          N  
ATOM  12204  CA  PHE A 758       1.959  -7.474 -27.291  1.00  0.770          C  
ATOM  12205  C   PHE A 758       0.928  -8.411 -27.928  1.00  0.660          C  
ATOM  12206  O   PHE A 758      -0.261  -8.068 -28.023  1.00  0.630          O  
ATOM  12207  CB  PHE A 758       2.956  -7.005 -28.349  1.00  1.080          C  
ATOM  12208  CG  PHE A 758       2.427  -6.252 -29.534  1.00  1.080          C  
ATOM  12209  CD1 PHE A 758       2.514  -4.906 -29.592  1.00  1.080          C  
ATOM  12210  CD2 PHE A 758       1.877  -6.895 -30.587  1.00  1.080          C  
ATOM  12211  CE1 PHE A 758       2.081  -4.211 -30.684  1.00  1.080          C  
ATOM  12212  CE2 PHE A 758       1.451  -6.231 -31.667  1.00  1.080          C  
ATOM  12213  CZ  PHE A 758       1.549  -4.874 -31.728  1.00  1.080          C  
ATOM  12214  H   PHE A 758       3.694  -8.151 -26.200  1.00  0.920          H  
ATOM  12215  HA  PHE A 758       1.446  -6.619 -26.849  1.00  0.920          H  
ATOM  12216 1HB  PHE A 758       3.705  -6.380 -27.861  1.00  1.290          H  
ATOM  12217 2HB  PHE A 758       3.485  -7.852 -28.729  1.00  1.290          H  
ATOM  12218  HD1 PHE A 758       2.961  -4.402 -28.776  1.00  1.290          H  
ATOM  12219  HD2 PHE A 758       1.791  -7.954 -30.566  1.00  1.290          H  
ATOM  12220  HE1 PHE A 758       2.173  -3.133 -30.720  1.00  1.290          H  
ATOM  12221  HE2 PHE A 758       1.034  -6.792 -32.494  1.00  1.290          H  
ATOM  12222  HZ  PHE A 758       1.201  -4.330 -32.610  1.00  1.290          H  
ATOM  12223  N   LEU A 759       1.387  -9.620 -28.313  1.00  0.650          N  
ATOM  12224  CA  LEU A 759       0.501 -10.625 -28.894  1.00  0.610          C  
ATOM  12225  C   LEU A 759      -0.631 -11.000 -27.958  1.00  0.580          C  
ATOM  12226  O   LEU A 759      -1.795 -10.960 -28.365  1.00  0.570          O  
ATOM  12227  CB  LEU A 759       1.313 -11.906 -29.263  1.00  0.870          C  
ATOM  12228  CG  LEU A 759       0.513 -13.184 -29.766  1.00  0.870          C  
ATOM  12229  CD1 LEU A 759      -0.293 -12.910 -31.018  1.00  0.870          C  
ATOM  12230  CD2 LEU A 759       1.491 -14.324 -30.068  1.00  0.870          C  
ATOM  12231  H   LEU A 759       2.387  -9.817 -28.212  1.00  0.780          H  
ATOM  12232  HA  LEU A 759       0.052 -10.206 -29.788  1.00  0.730          H  
ATOM  12233 1HB  LEU A 759       2.080 -11.665 -29.968  1.00  1.040          H  
ATOM  12234 2HB  LEU A 759       1.824 -12.227 -28.367  1.00  1.040          H  
ATOM  12235  HG  LEU A 759      -0.150 -13.485 -28.978  1.00  1.040          H  
ATOM  12236 1HD1 LEU A 759      -0.826 -13.815 -31.297  1.00  1.040          H  
ATOM  12237 2HD1 LEU A 759      -1.000 -12.120 -30.820  1.00  1.040          H  
ATOM  12238 3HD1 LEU A 759       0.339 -12.627 -31.834  1.00  1.040          H  
ATOM  12239 1HD2 LEU A 759       0.938 -15.210 -30.378  1.00  1.040          H  
ATOM  12240 2HD2 LEU A 759       2.167 -14.022 -30.871  1.00  1.040          H  
ATOM  12241 3HD2 LEU A 759       2.073 -14.555 -29.181  1.00  1.040          H  
ATOM  12242  N   ASN A 760      -0.321 -11.322 -26.702  1.00  0.620          N  
ATOM  12243  CA  ASN A 760      -1.373 -11.747 -25.787  1.00  0.640          C  
ATOM  12244  C   ASN A 760      -2.412 -10.653 -25.573  1.00  0.610          C  
ATOM  12245  O   ASN A 760      -3.612 -10.938 -25.527  1.00  0.610          O  
ATOM  12246  CB  ASN A 760      -0.778 -12.176 -24.468  1.00  0.890          C  
ATOM  12247  CG  ASN A 760      -0.053 -13.496 -24.563  1.00  0.890          C  
ATOM  12248  OD1 ASN A 760      -0.248 -14.298 -25.491  1.00  0.890          O  
ATOM  12249  ND2 ASN A 760       0.785 -13.738 -23.595  1.00  0.890          N  
ATOM  12250  H   ASN A 760       0.663 -11.319 -26.409  1.00  0.740          H  
ATOM  12251  HA  ASN A 760      -1.887 -12.591 -26.220  1.00  0.770          H  
ATOM  12252 1HB  ASN A 760      -0.070 -11.415 -24.131  1.00  1.070          H  
ATOM  12253 2HB  ASN A 760      -1.564 -12.250 -23.718  1.00  1.070          H  
ATOM  12254 1HD2 ASN A 760       1.298 -14.593 -23.580  1.00  1.070          H  
ATOM  12255 2HD2 ASN A 760       0.912 -13.069 -22.864  1.00  1.070          H  
ATOM  12256  N   GLY A 761      -1.970  -9.403 -25.502  1.00  0.610          N  
ATOM  12257  CA  GLY A 761      -2.860  -8.275 -25.307  1.00  0.620          C  
ATOM  12258  C   GLY A 761      -3.898  -8.197 -26.415  1.00  0.590          C  
ATOM  12259  O   GLY A 761      -5.111  -8.153 -26.155  1.00  0.610          O  
ATOM  12260  H   GLY A 761      -0.959  -9.241 -25.527  1.00  0.730          H  
ATOM  12261 1HA  GLY A 761      -3.353  -8.362 -24.340  1.00  0.740          H  
ATOM  12262 2HA  GLY A 761      -2.270  -7.358 -25.293  1.00  0.740          H  
ATOM  12263  N   ASN A 762      -3.422  -8.177 -27.656  1.00  0.590          N  
ATOM  12264  CA  ASN A 762      -4.328  -8.071 -28.783  1.00  0.580          C  
ATOM  12265  C   ASN A 762      -5.195  -9.318 -28.960  1.00  0.560          C  
ATOM  12266  O   ASN A 762      -6.356  -9.195 -29.366  1.00  0.580          O  
ATOM  12267  CB  ASN A 762      -3.545  -7.694 -30.004  1.00  0.820          C  
ATOM  12268  CG  ASN A 762      -3.152  -6.262 -29.962  1.00  0.820          C  
ATOM  12269  OD1 ASN A 762      -3.932  -5.403 -29.534  1.00  0.820          O  
ATOM  12270  ND2 ASN A 762      -1.958  -5.971 -30.347  1.00  0.820          N  
ATOM  12271  H   ASN A 762      -2.404  -8.225 -27.791  1.00  0.710          H  
ATOM  12272  HA  ASN A 762      -5.014  -7.255 -28.579  1.00  0.700          H  
ATOM  12273 1HB  ASN A 762      -2.653  -8.324 -30.093  1.00  0.980          H  
ATOM  12274 2HB  ASN A 762      -4.164  -7.836 -30.872  1.00  0.980          H  
ATOM  12275 1HD2 ASN A 762      -1.653  -5.017 -30.320  1.00  0.980          H  
ATOM  12276 2HD2 ASN A 762      -1.333  -6.691 -30.658  1.00  0.980          H  
ATOM  12277  N   LEU A 763      -4.676 -10.507 -28.614  1.00  0.560          N  
ATOM  12278  CA  LEU A 763      -5.496 -11.713 -28.698  1.00  0.580          C  
ATOM  12279  C   LEU A 763      -6.662 -11.623 -27.730  1.00  0.600          C  
ATOM  12280  O   LEU A 763      -7.790 -11.980 -28.085  1.00  0.640          O  
ATOM  12281  CB  LEU A 763      -4.678 -12.954 -28.365  1.00  0.800          C  
ATOM  12282  CG  LEU A 763      -3.636 -13.404 -29.378  1.00  0.800          C  
ATOM  12283  CD1 LEU A 763      -2.754 -14.434 -28.730  1.00  0.800          C  
ATOM  12284  CD2 LEU A 763      -4.321 -14.026 -30.585  1.00  0.800          C  
ATOM  12285  H   LEU A 763      -3.691 -10.573 -28.329  1.00  0.670          H  
ATOM  12286  HA  LEU A 763      -5.897 -11.786 -29.701  1.00  0.700          H  
ATOM  12287 1HB  LEU A 763      -4.164 -12.776 -27.425  1.00  0.960          H  
ATOM  12288 2HB  LEU A 763      -5.369 -13.770 -28.219  1.00  0.960          H  
ATOM  12289  HG  LEU A 763      -3.039 -12.566 -29.682  1.00  0.960          H  
ATOM  12290 1HD1 LEU A 763      -2.013 -14.750 -29.416  1.00  0.960          H  
ATOM  12291 2HD1 LEU A 763      -2.270 -14.011 -27.869  1.00  0.960          H  
ATOM  12292 3HD1 LEU A 763      -3.345 -15.282 -28.432  1.00  0.960          H  
ATOM  12293 1HD2 LEU A 763      -3.571 -14.363 -31.290  1.00  0.960          H  
ATOM  12294 2HD2 LEU A 763      -4.915 -14.878 -30.254  1.00  0.960          H  
ATOM  12295 3HD2 LEU A 763      -4.964 -13.305 -31.066  1.00  0.960          H  
ATOM  12296  N   ILE A 764      -6.410 -11.114 -26.522  1.00  0.600          N  
ATOM  12297  CA  ILE A 764      -7.463 -10.957 -25.538  1.00  0.650          C  
ATOM  12298  C   ILE A 764      -8.537 -10.038 -26.075  1.00  0.670          C  
ATOM  12299  O   ILE A 764      -9.722 -10.324 -25.913  1.00  0.710          O  
ATOM  12300  CB  ILE A 764      -6.933 -10.467 -24.177  1.00  0.890          C  
ATOM  12301  CG1 ILE A 764      -6.076 -11.596 -23.536  1.00  0.890          C  
ATOM  12302  CG2 ILE A 764      -8.118 -10.043 -23.256  1.00  0.890          C  
ATOM  12303  CD1 ILE A 764      -5.230 -11.168 -22.353  1.00  0.890          C  
ATOM  12304  H   ILE A 764      -5.440 -10.881 -26.269  1.00  0.720          H  
ATOM  12305  HA  ILE A 764      -7.917 -11.936 -25.374  1.00  0.780          H  
ATOM  12306  HB  ILE A 764      -6.270  -9.612 -24.339  1.00  1.070          H  
ATOM  12307 1HG1 ILE A 764      -6.746 -12.385 -23.199  1.00  1.070          H  
ATOM  12308 2HG1 ILE A 764      -5.421 -12.009 -24.291  1.00  1.070          H  
ATOM  12309 1HG2 ILE A 764      -7.741  -9.695 -22.301  1.00  1.070          H  
ATOM  12310 2HG2 ILE A 764      -8.688  -9.238 -23.715  1.00  1.070          H  
ATOM  12311 3HG2 ILE A 764      -8.774 -10.902 -23.092  1.00  1.070          H  
ATOM  12312 1HD1 ILE A 764      -4.677 -12.029 -21.981  1.00  1.070          H  
ATOM  12313 2HD1 ILE A 764      -4.529 -10.397 -22.673  1.00  1.070          H  
ATOM  12314 3HD1 ILE A 764      -5.857 -10.783 -21.556  1.00  1.070          H  
ATOM  12315  N   LEU A 765      -8.139  -8.922 -26.694  1.00  0.680          N  
ATOM  12316  CA  LEU A 765      -9.142  -8.021 -27.240  1.00  0.740          C  
ATOM  12317  C   LEU A 765      -9.982  -8.700 -28.338  1.00  0.750          C  
ATOM  12318  O   LEU A 765     -11.212  -8.587 -28.328  1.00  0.890          O  
ATOM  12319  CB  LEU A 765      -8.466  -6.789 -27.860  1.00  1.010          C  
ATOM  12320  CG  LEU A 765      -7.730  -5.819 -26.904  1.00  1.010          C  
ATOM  12321  CD1 LEU A 765      -6.984  -4.782 -27.757  1.00  1.010          C  
ATOM  12322  CD2 LEU A 765      -8.708  -5.140 -25.944  1.00  1.010          C  
ATOM  12323  H   LEU A 765      -7.137  -8.704 -26.738  1.00  0.820          H  
ATOM  12324  HA  LEU A 765      -9.807  -7.726 -26.437  1.00  0.890          H  
ATOM  12325 1HB  LEU A 765      -7.736  -7.139 -28.586  1.00  1.210          H  
ATOM  12326 2HB  LEU A 765      -9.219  -6.219 -28.392  1.00  1.210          H  
ATOM  12327  HG  LEU A 765      -6.992  -6.376 -26.325  1.00  1.210          H  
ATOM  12328 1HD1 LEU A 765      -6.433  -4.104 -27.107  1.00  1.210          H  
ATOM  12329 2HD1 LEU A 765      -6.288  -5.285 -28.418  1.00  1.210          H  
ATOM  12330 3HD1 LEU A 765      -7.694  -4.212 -28.354  1.00  1.210          H  
ATOM  12331 1HD2 LEU A 765      -8.155  -4.466 -25.290  1.00  1.210          H  
ATOM  12332 2HD2 LEU A 765      -9.434  -4.574 -26.508  1.00  1.210          H  
ATOM  12333 3HD2 LEU A 765      -9.218  -5.879 -25.334  1.00  1.210          H  
ATOM  12334  N   LEU A 766      -9.343  -9.480 -29.231  1.00  0.680          N  
ATOM  12335  CA  LEU A 766     -10.061 -10.167 -30.321  1.00  0.710          C  
ATOM  12336  C   LEU A 766     -11.072 -11.166 -29.788  1.00  0.730          C  
ATOM  12337  O   LEU A 766     -12.155 -11.339 -30.346  1.00  0.830          O  
ATOM  12338  CB  LEU A 766      -9.094 -10.949 -31.226  1.00  0.980          C  
ATOM  12339  CG  LEU A 766      -8.131 -10.158 -32.103  1.00  0.980          C  
ATOM  12340  CD1 LEU A 766      -7.166 -11.152 -32.754  1.00  0.980          C  
ATOM  12341  CD2 LEU A 766      -8.896  -9.359 -33.158  1.00  0.980          C  
ATOM  12342  H   LEU A 766      -8.318  -9.531 -29.192  1.00  0.820          H  
ATOM  12343  HA  LEU A 766     -10.604  -9.424 -30.897  1.00  0.850          H  
ATOM  12344 1HB  LEU A 766      -8.483 -11.578 -30.580  1.00  1.180          H  
ATOM  12345 2HB  LEU A 766      -9.670 -11.601 -31.866  1.00  1.180          H  
ATOM  12346  HG  LEU A 766      -7.555  -9.476 -31.487  1.00  1.180          H  
ATOM  12347 1HD1 LEU A 766      -6.450 -10.632 -33.352  1.00  1.180          H  
ATOM  12348 2HD1 LEU A 766      -6.645 -11.699 -31.981  1.00  1.180          H  
ATOM  12349 3HD1 LEU A 766      -7.718 -11.848 -33.375  1.00  1.180          H  
ATOM  12350 1HD2 LEU A 766      -8.207  -8.819 -33.751  1.00  1.180          H  
ATOM  12351 2HD2 LEU A 766      -9.464 -10.031 -33.788  1.00  1.180          H  
ATOM  12352 3HD2 LEU A 766      -9.565  -8.654 -32.691  1.00  1.180          H  
ATOM  12353  N   ARG A 767     -10.714 -11.817 -28.691  1.00  0.720          N  
ATOM  12354  CA  ARG A 767     -11.546 -12.818 -28.043  1.00  0.780          C  
ATOM  12355  C   ARG A 767     -12.762 -12.262 -27.301  1.00  0.850          C  
ATOM  12356  O   ARG A 767     -13.612 -13.038 -26.856  1.00  1.020          O  
ATOM  12357  CB  ARG A 767     -10.710 -13.653 -27.089  1.00  1.070          C  
ATOM  12358  CG  ARG A 767      -9.704 -14.562 -27.783  1.00  1.070          C  
ATOM  12359  CD  ARG A 767      -8.841 -15.332 -26.834  1.00  1.070          C  
ATOM  12360  NE  ARG A 767      -9.611 -16.297 -26.035  1.00  1.070          N  
ATOM  12361  CZ  ARG A 767      -9.891 -16.216 -24.703  1.00  1.070          C  
ATOM  12362  NH1 ARG A 767      -9.453 -15.215 -23.952  1.00  1.070          N  
ATOM  12363  NH2 ARG A 767     -10.622 -17.166 -24.151  1.00  1.070          N  
ATOM  12364  H   ARG A 767      -9.772 -11.645 -28.322  1.00  0.860          H  
ATOM  12365  HA  ARG A 767     -11.912 -13.486 -28.821  1.00  0.940          H  
ATOM  12366 1HB  ARG A 767     -10.154 -12.988 -26.428  1.00  1.280          H  
ATOM  12367 2HB  ARG A 767     -11.363 -14.264 -26.472  1.00  1.280          H  
ATOM  12368 1HG  ARG A 767     -10.254 -15.287 -28.383  1.00  1.280          H  
ATOM  12369 2HG  ARG A 767      -9.070 -13.987 -28.441  1.00  1.280          H  
ATOM  12370 1HD  ARG A 767      -8.120 -15.892 -27.424  1.00  1.280          H  
ATOM  12371 2HD  ARG A 767      -8.307 -14.652 -26.178  1.00  1.280          H  
ATOM  12372  HE  ARG A 767      -9.991 -17.090 -26.541  1.00  1.280          H  
ATOM  12373 1HH1 ARG A 767      -8.897 -14.481 -24.352  1.00  1.280          H  
ATOM  12374 2HH1 ARG A 767      -9.694 -15.180 -22.950  1.00  1.280          H  
ATOM  12375 1HH2 ARG A 767     -10.966 -17.929 -24.715  1.00  1.280          H  
ATOM  12376 2HH2 ARG A 767     -10.843 -17.121 -23.165  1.00  1.280          H  
ATOM  12377  N   ARG A 768     -12.850 -10.947 -27.095  1.00  1.090          N  
ATOM  12378  CA  ARG A 768     -14.001 -10.445 -26.362  1.00  1.240          C  
ATOM  12379  C   ARG A 768     -15.251 -10.812 -27.130  1.00  1.350          C  
ATOM  12380  O   ARG A 768     -15.338 -10.529 -28.318  1.00  1.870          O  
ATOM  12381  CB  ARG A 768     -13.933  -8.936 -26.190  1.00  1.680          C  
ATOM  12382  CG  ARG A 768     -12.853  -8.448 -25.239  1.00  1.680          C  
ATOM  12383  CD  ARG A 768     -12.807  -6.962 -25.159  1.00  1.680          C  
ATOM  12384  NE  ARG A 768     -12.385  -6.351 -26.427  1.00  1.680          N  
ATOM  12385  CZ  ARG A 768     -12.341  -5.022 -26.669  1.00  1.680          C  
ATOM  12386  NH1 ARG A 768     -12.693  -4.164 -25.731  1.00  1.680          N  
ATOM  12387  NH2 ARG A 768     -11.938  -4.575 -27.849  1.00  1.680          N  
ATOM  12388  H   ARG A 768     -12.163 -10.301 -27.496  1.00  1.310          H  
ATOM  12389  HA  ARG A 768     -14.035 -10.914 -25.383  1.00  1.490          H  
ATOM  12390 1HB  ARG A 768     -13.742  -8.483 -27.161  1.00  2.010          H  
ATOM  12391 2HB  ARG A 768     -14.897  -8.561 -25.837  1.00  2.010          H  
ATOM  12392 1HG  ARG A 768     -13.047  -8.842 -24.243  1.00  2.010          H  
ATOM  12393 2HG  ARG A 768     -11.884  -8.805 -25.585  1.00  2.010          H  
ATOM  12394 1HD  ARG A 768     -13.798  -6.588 -24.908  1.00  2.010          H  
ATOM  12395 2HD  ARG A 768     -12.094  -6.673 -24.386  1.00  2.010          H  
ATOM  12396  HE  ARG A 768     -12.099  -6.987 -27.184  1.00  2.010          H  
ATOM  12397 1HH1 ARG A 768     -13.000  -4.494 -24.828  1.00  2.010          H  
ATOM  12398 2HH1 ARG A 768     -12.657  -3.170 -25.913  1.00  2.010          H  
ATOM  12399 1HH2 ARG A 768     -11.665  -5.221 -28.578  1.00  2.010          H  
ATOM  12400 2HH2 ARG A 768     -11.898  -3.584 -28.021  1.00  2.010          H  
ATOM  12401  N   SER A 769     -16.248 -11.385 -26.458  1.00  1.290          N  
ATOM  12402  CA  SER A 769     -17.474 -11.755 -27.157  1.00  1.600          C  
ATOM  12403  C   SER A 769     -18.391 -10.562 -27.398  1.00  1.310          C  
ATOM  12404  O   SER A 769     -19.178 -10.534 -28.355  1.00  1.460          O  
ATOM  12405  CB  SER A 769     -18.222 -12.782 -26.330  1.00  2.120          C  
ATOM  12406  OG  SER A 769     -18.674 -12.211 -25.120  1.00  2.120          O  
ATOM  12407  H   SER A 769     -16.141 -11.608 -25.470  1.00  1.550          H  
ATOM  12408  HA  SER A 769     -17.204 -12.189 -28.121  1.00  1.920          H  
ATOM  12409 1HB  SER A 769     -19.071 -13.154 -26.899  1.00  2.540          H  
ATOM  12410 2HB  SER A 769     -17.569 -13.628 -26.116  1.00  2.540          H  
ATOM  12411  HG  SER A 769     -17.896 -12.176 -24.527  1.00  2.540          H  
ATOM  12412  N   ARG A 770     -18.292  -9.565 -26.526  1.00  1.170          N  
ATOM  12413  CA  ARG A 770     -19.120  -8.377 -26.628  1.00  1.090          C  
ATOM  12414  C   ARG A 770     -18.352  -7.113 -26.295  1.00  0.960          C  
ATOM  12415  O   ARG A 770     -17.443  -7.122 -25.457  1.00  1.010          O  
ATOM  12416  CB  ARG A 770     -20.318  -8.471 -25.688  1.00  1.560          C  
ATOM  12417  CG  ARG A 770     -21.322  -9.579 -26.011  1.00  1.560          C  
ATOM  12418  CD  ARG A 770     -22.443  -9.626 -25.034  1.00  1.560          C  
ATOM  12419  NE  ARG A 770     -21.983 -10.066 -23.707  1.00  1.560          N  
ATOM  12420  CZ  ARG A 770     -22.731 -10.088 -22.571  1.00  1.560          C  
ATOM  12421  NH1 ARG A 770     -23.992  -9.694 -22.590  1.00  1.560          N  
ATOM  12422  NH2 ARG A 770     -22.179 -10.512 -21.446  1.00  1.560          N  
ATOM  12423  H   ARG A 770     -17.658  -9.657 -25.745  1.00  1.400          H  
ATOM  12424  HA  ARG A 770     -19.484  -8.294 -27.652  1.00  1.310          H  
ATOM  12425 1HB  ARG A 770     -19.962  -8.626 -24.674  1.00  1.870          H  
ATOM  12426 2HB  ARG A 770     -20.861  -7.521 -25.702  1.00  1.870          H  
ATOM  12427 1HG  ARG A 770     -21.729  -9.415 -27.011  1.00  1.870          H  
ATOM  12428 2HG  ARG A 770     -20.826 -10.545 -25.976  1.00  1.870          H  
ATOM  12429 1HD  ARG A 770     -22.878  -8.628 -24.942  1.00  1.870          H  
ATOM  12430 2HD  ARG A 770     -23.198 -10.326 -25.389  1.00  1.870          H  
ATOM  12431  HE  ARG A 770     -21.024 -10.389 -23.636  1.00  1.870          H  
ATOM  12432 1HH1 ARG A 770     -24.408  -9.373 -23.448  1.00  1.870          H  
ATOM  12433 2HH1 ARG A 770     -24.560  -9.712 -21.741  1.00  1.870          H  
ATOM  12434 1HH2 ARG A 770     -21.220 -10.813 -21.435  1.00  1.870          H  
ATOM  12435 2HH2 ARG A 770     -22.720 -10.540 -20.558  1.00  1.870          H  
ATOM  12436  N   SER A 771     -18.799  -6.010 -26.872  1.00  0.880          N  
ATOM  12437  CA  SER A 771     -18.277  -4.700 -26.507  1.00  0.850          C  
ATOM  12438  C   SER A 771     -19.373  -3.672 -26.668  1.00  0.830          C  
ATOM  12439  O   SER A 771     -20.428  -3.955 -27.248  1.00  0.880          O  
ATOM  12440  CB  SER A 771     -17.076  -4.286 -27.333  1.00  1.200          C  
ATOM  12441  OG  SER A 771     -17.420  -4.026 -28.651  1.00  1.200          O  
ATOM  12442  H   SER A 771     -19.521  -6.096 -27.596  1.00  1.060          H  
ATOM  12443  HA  SER A 771     -17.982  -4.718 -25.458  1.00  1.020          H  
ATOM  12444 1HB  SER A 771     -16.623  -3.397 -26.899  1.00  1.440          H  
ATOM  12445 2HB  SER A 771     -16.325  -5.076 -27.304  1.00  1.440          H  
ATOM  12446  HG  SER A 771     -16.624  -3.619 -29.044  1.00  1.440          H  
ATOM  12447  N   TYR A 772     -19.166  -2.507 -26.069  1.00  0.850          N  
ATOM  12448  CA  TYR A 772     -20.136  -1.435 -26.164  1.00  0.890          C  
ATOM  12449  C   TYR A 772     -19.504  -0.099 -26.491  1.00  0.900          C  
ATOM  12450  O   TYR A 772     -18.401   0.217 -26.033  1.00  0.930          O  
ATOM  12451  CB  TYR A 772     -20.936  -1.322 -24.857  1.00  1.230          C  
ATOM  12452  CG  TYR A 772     -21.824  -2.528 -24.537  1.00  1.230          C  
ATOM  12453  CD1 TYR A 772     -21.295  -3.672 -23.933  1.00  1.230          C  
ATOM  12454  CD2 TYR A 772     -23.184  -2.469 -24.827  1.00  1.230          C  
ATOM  12455  CE1 TYR A 772     -22.114  -4.746 -23.652  1.00  1.230          C  
ATOM  12456  CE2 TYR A 772     -23.998  -3.540 -24.533  1.00  1.230          C  
ATOM  12457  CZ  TYR A 772     -23.470  -4.676 -23.955  1.00  1.230          C  
ATOM  12458  OH  TYR A 772     -24.291  -5.743 -23.666  1.00  1.230          O  
ATOM  12459  H   TYR A 772     -18.296  -2.346 -25.581  1.00  1.020          H  
ATOM  12460  HA  TYR A 772     -20.825  -1.671 -26.968  1.00  1.070          H  
ATOM  12461 1HB  TYR A 772     -20.249  -1.175 -24.024  1.00  1.480          H  
ATOM  12462 2HB  TYR A 772     -21.575  -0.437 -24.909  1.00  1.480          H  
ATOM  12463  HD1 TYR A 772     -20.234  -3.724 -23.693  1.00  1.480          H  
ATOM  12464  HD2 TYR A 772     -23.606  -1.573 -25.291  1.00  1.480          H  
ATOM  12465  HE1 TYR A 772     -21.699  -5.642 -23.189  1.00  1.480          H  
ATOM  12466  HE2 TYR A 772     -25.062  -3.493 -24.761  1.00  1.480          H  
ATOM  12467  HH  TYR A 772     -25.206  -5.510 -23.869  1.00  1.480          H  
ATOM  12468  N   LEU A 773     -20.249   0.691 -27.244  1.00  0.930          N  
ATOM  12469  CA  LEU A 773     -19.887   2.059 -27.565  1.00  0.970          C  
ATOM  12470  C   LEU A 773     -20.950   2.970 -26.996  1.00  0.920          C  
ATOM  12471  O   LEU A 773     -22.148   2.705 -27.124  1.00  1.060          O  
ATOM  12472  CB  LEU A 773     -19.762   2.258 -29.079  1.00  1.340          C  
ATOM  12473  CG  LEU A 773     -18.682   1.456 -29.811  1.00  1.340          C  
ATOM  12474  CD1 LEU A 773     -18.867   1.646 -31.300  1.00  1.340          C  
ATOM  12475  CD2 LEU A 773     -17.315   1.937 -29.417  1.00  1.340          C  
ATOM  12476  H   LEU A 773     -21.139   0.304 -27.576  1.00  1.120          H  
ATOM  12477  HA  LEU A 773     -18.945   2.305 -27.080  1.00  1.160          H  
ATOM  12478 1HB  LEU A 773     -20.699   2.002 -29.531  1.00  1.610          H  
ATOM  12479 2HB  LEU A 773     -19.572   3.305 -29.270  1.00  1.610          H  
ATOM  12480  HG  LEU A 773     -18.771   0.418 -29.570  1.00  1.610          H  
ATOM  12481 1HD1 LEU A 773     -18.116   1.082 -31.835  1.00  1.610          H  
ATOM  12482 2HD1 LEU A 773     -19.856   1.297 -31.598  1.00  1.610          H  
ATOM  12483 3HD1 LEU A 773     -18.760   2.704 -31.543  1.00  1.610          H  
ATOM  12484 1HD2 LEU A 773     -16.568   1.367 -29.959  1.00  1.610          H  
ATOM  12485 2HD2 LEU A 773     -17.219   2.993 -29.669  1.00  1.610          H  
ATOM  12486 3HD2 LEU A 773     -17.156   1.801 -28.351  1.00  1.610          H  
ATOM  12487  N   ARG A 774     -20.524   4.047 -26.361  1.00  0.850          N  
ATOM  12488  CA  ARG A 774     -21.480   4.965 -25.777  1.00  0.800          C  
ATOM  12489  C   ARG A 774     -21.229   6.400 -26.156  1.00  0.830          C  
ATOM  12490  O   ARG A 774     -20.089   6.842 -26.288  1.00  0.920          O  
ATOM  12491  CB  ARG A 774     -21.493   4.847 -24.246  1.00  1.140          C  
ATOM  12492  CG  ARG A 774     -22.412   5.872 -23.500  1.00  1.140          C  
ATOM  12493  CD  ARG A 774     -22.479   5.659 -22.042  1.00  1.140          C  
ATOM  12494  NE  ARG A 774     -23.252   4.481 -21.684  1.00  1.140          N  
ATOM  12495  CZ  ARG A 774     -23.327   3.930 -20.463  1.00  1.140          C  
ATOM  12496  NH1 ARG A 774     -22.661   4.417 -19.430  1.00  1.140          N  
ATOM  12497  NH2 ARG A 774     -24.096   2.882 -20.339  1.00  1.140          N  
ATOM  12498  H   ARG A 774     -19.535   4.226 -26.272  1.00  1.020          H  
ATOM  12499  HA  ARG A 774     -22.466   4.696 -26.136  1.00  0.960          H  
ATOM  12500 1HB  ARG A 774     -21.830   3.847 -23.971  1.00  1.370          H  
ATOM  12501 2HB  ARG A 774     -20.483   4.971 -23.864  1.00  1.370          H  
ATOM  12502 1HG  ARG A 774     -22.032   6.882 -23.629  1.00  1.370          H  
ATOM  12503 2HG  ARG A 774     -23.433   5.808 -23.895  1.00  1.370          H  
ATOM  12504 1HD  ARG A 774     -21.468   5.541 -21.659  1.00  1.370          H  
ATOM  12505 2HD  ARG A 774     -22.949   6.530 -21.584  1.00  1.370          H  
ATOM  12506  HE  ARG A 774     -23.825   4.013 -22.412  1.00  1.370          H  
ATOM  12507 1HH1 ARG A 774     -22.071   5.226 -19.540  1.00  1.370          H  
ATOM  12508 2HH1 ARG A 774     -22.740   3.974 -18.527  1.00  1.370          H  
ATOM  12509 1HH2 ARG A 774     -24.594   2.563 -21.192  1.00  1.370          H  
ATOM  12510 2HH2 ARG A 774     -24.207   2.412 -19.460  1.00  1.370          H  
ATOM  12511  N   ALA A 775     -22.327   7.129 -26.249  1.00  0.820          N  
ATOM  12512  CA  ALA A 775     -22.327   8.562 -26.474  1.00  0.890          C  
ATOM  12513  C   ALA A 775     -23.344   9.168 -25.523  1.00  0.880          C  
ATOM  12514  O   ALA A 775     -24.297   8.500 -25.108  1.00  0.850          O  
ATOM  12515  CB  ALA A 775     -22.660   8.884 -27.916  1.00  1.220          C  
ATOM  12516  H   ALA A 775     -23.218   6.627 -26.155  1.00  0.980          H  
ATOM  12517  HA  ALA A 775     -21.343   8.964 -26.228  1.00  1.070          H  
ATOM  12518 1HB  ALA A 775     -22.673   9.955 -28.054  1.00  1.460          H  
ATOM  12519 2HB  ALA A 775     -21.914   8.437 -28.576  1.00  1.460          H  
ATOM  12520 3HB  ALA A 775     -23.627   8.487 -28.145  1.00  1.460          H  
ATOM  12521  N   LYS A 776     -23.136  10.412 -25.135  1.00  0.940          N  
ATOM  12522  CA  LYS A 776     -24.073  11.066 -24.245  1.00  0.960          C  
ATOM  12523  C   LYS A 776     -24.236  12.535 -24.581  1.00  0.990          C  
ATOM  12524  O   LYS A 776     -23.270  13.226 -24.911  1.00  1.170          O  
ATOM  12525  CB  LYS A 776     -23.640  10.853 -22.796  1.00  1.340          C  
ATOM  12526  CG  LYS A 776     -22.275  11.445 -22.438  1.00  1.340          C  
ATOM  12527  CD  LYS A 776     -21.885  11.112 -20.999  1.00  1.340          C  
ATOM  12528  CE  LYS A 776     -20.550  11.746 -20.618  1.00  1.340          C  
ATOM  12529  NZ  LYS A 776     -20.160  11.433 -19.205  1.00  1.340          N  
ATOM  12530  H   LYS A 776     -22.347  10.926 -25.494  1.00  1.130          H  
ATOM  12531  HA  LYS A 776     -25.034  10.593 -24.383  1.00  1.150          H  
ATOM  12532 1HB  LYS A 776     -24.384  11.301 -22.146  1.00  1.600          H  
ATOM  12533 2HB  LYS A 776     -23.623   9.785 -22.578  1.00  1.600          H  
ATOM  12534 1HG  LYS A 776     -21.522  11.043 -23.115  1.00  1.600          H  
ATOM  12535 2HG  LYS A 776     -22.305  12.527 -22.553  1.00  1.600          H  
ATOM  12536 1HD  LYS A 776     -22.651  11.469 -20.322  1.00  1.600          H  
ATOM  12537 2HD  LYS A 776     -21.808  10.030 -20.888  1.00  1.600          H  
ATOM  12538 1HE  LYS A 776     -19.775  11.373 -21.289  1.00  1.600          H  
ATOM  12539 2HE  LYS A 776     -20.625  12.827 -20.732  1.00  1.600          H  
ATOM  12540 1HZ  LYS A 776     -19.273  11.871 -18.992  1.00  1.600          H  
ATOM  12541 2HZ  LYS A 776     -20.867  11.786 -18.574  1.00  1.600          H  
ATOM  12542 3HZ  LYS A 776     -20.074  10.433 -19.087  1.00  1.600          H  
ATOM  12543  N   PHE A 777     -25.469  13.014 -24.471  1.00  0.860          N  
ATOM  12544  CA  PHE A 777     -25.758  14.395 -24.816  1.00  0.870          C  
ATOM  12545  C   PHE A 777     -26.525  15.155 -23.765  1.00  0.880          C  
ATOM  12546  O   PHE A 777     -27.659  14.810 -23.435  1.00  0.880          O  
ATOM  12547  CB  PHE A 777     -26.561  14.400 -26.107  1.00  1.210          C  
ATOM  12548  CG  PHE A 777     -25.831  13.757 -27.185  1.00  1.210          C  
ATOM  12549  CD1 PHE A 777     -25.966  12.392 -27.363  1.00  1.210          C  
ATOM  12550  CD2 PHE A 777     -24.986  14.472 -28.012  1.00  1.210          C  
ATOM  12551  CE1 PHE A 777     -25.295  11.761 -28.315  1.00  1.210          C  
ATOM  12552  CE2 PHE A 777     -24.304  13.829 -28.992  1.00  1.210          C  
ATOM  12553  CZ  PHE A 777     -24.461  12.467 -29.146  1.00  1.210          C  
ATOM  12554  H   PHE A 777     -26.206  12.373 -24.173  1.00  1.030          H  
ATOM  12555  HA  PHE A 777     -24.814  14.913 -24.980  1.00  1.040          H  
ATOM  12556 1HB  PHE A 777     -27.483  13.891 -25.966  1.00  1.460          H  
ATOM  12557 2HB  PHE A 777     -26.797  15.383 -26.402  1.00  1.460          H  
ATOM  12558  HD1 PHE A 777     -26.626  11.826 -26.701  1.00  1.460          H  
ATOM  12559  HD2 PHE A 777     -24.869  15.550 -27.872  1.00  1.460          H  
ATOM  12560  HE1 PHE A 777     -25.422  10.695 -28.415  1.00  1.460          H  
ATOM  12561  HE2 PHE A 777     -23.639  14.388 -29.652  1.00  1.460          H  
ATOM  12562  HZ  PHE A 777     -23.925  11.952 -29.934  1.00  1.460          H  
ATOM  12563  N   SER A 778     -25.877  16.156 -23.194  1.00  0.990          N  
ATOM  12564  CA  SER A 778     -26.476  16.993 -22.164  1.00  1.030          C  
ATOM  12565  C   SER A 778     -26.915  18.261 -22.840  1.00  0.970          C  
ATOM  12566  O   SER A 778     -26.457  18.542 -23.938  1.00  0.990          O  
ATOM  12567  CB  SER A 778     -25.472  17.298 -21.072  1.00  1.430          C  
ATOM  12568  OG  SER A 778     -24.409  18.073 -21.577  1.00  1.430          O  
ATOM  12569  H   SER A 778     -24.936  16.374 -23.492  1.00  1.190          H  
ATOM  12570  HA  SER A 778     -27.351  16.499 -21.740  1.00  1.240          H  
ATOM  12571 1HB  SER A 778     -25.970  17.838 -20.268  1.00  1.710          H  
ATOM  12572 2HB  SER A 778     -25.090  16.366 -20.655  1.00  1.710          H  
ATOM  12573  HG  SER A 778     -23.844  18.280 -20.821  1.00  1.710          H  
ATOM  12574  N   TRP A 779     -27.754  19.053 -22.198  1.00  0.990          N  
ATOM  12575  CA  TRP A 779     -28.148  20.316 -22.813  1.00  0.990          C  
ATOM  12576  C   TRP A 779     -28.021  21.513 -21.873  1.00  0.940          C  
ATOM  12577  O   TRP A 779     -28.168  21.379 -20.656  1.00  0.980          O  
ATOM  12578  CB  TRP A 779     -29.566  20.221 -23.375  1.00  1.390          C  
ATOM  12579  CG  TRP A 779     -29.721  19.285 -24.585  1.00  1.390          C  
ATOM  12580  CD1 TRP A 779     -29.585  19.675 -25.879  1.00  1.390          C  
ATOM  12581  CD2 TRP A 779     -30.087  17.879 -24.645  1.00  1.390          C  
ATOM  12582  NE1 TRP A 779     -29.820  18.637 -26.725  1.00  1.390          N  
ATOM  12583  CE2 TRP A 779     -30.124  17.532 -26.001  1.00  1.390          C  
ATOM  12584  CE3 TRP A 779     -30.393  16.913 -23.690  1.00  1.390          C  
ATOM  12585  CZ2 TRP A 779     -30.442  16.267 -26.424  1.00  1.390          C  
ATOM  12586  CZ3 TRP A 779     -30.725  15.634 -24.123  1.00  1.390          C  
ATOM  12587  CH2 TRP A 779     -30.744  15.329 -25.464  1.00  1.390          C  
ATOM  12588  H   TRP A 779     -28.116  18.781 -21.292  1.00  1.190          H  
ATOM  12589  HA  TRP A 779     -27.484  20.504 -23.660  1.00  1.190          H  
ATOM  12590 1HB  TRP A 779     -30.232  19.874 -22.591  1.00  1.660          H  
ATOM  12591 2HB  TRP A 779     -29.907  21.209 -23.658  1.00  1.660          H  
ATOM  12592  HD1 TRP A 779     -29.333  20.664 -26.194  1.00  1.660          H  
ATOM  12593  HE1 TRP A 779     -29.783  18.704 -27.733  1.00  1.660          H  
ATOM  12594  HE3 TRP A 779     -30.376  17.156 -22.635  1.00  1.660          H  
ATOM  12595  HZ2 TRP A 779     -30.469  16.004 -27.481  1.00  1.660          H  
ATOM  12596  HZ3 TRP A 779     -30.968  14.884 -23.373  1.00  1.660          H  
ATOM  12597  HH2 TRP A 779     -31.007  14.337 -25.786  1.00  1.660          H  
ATOM  12598  N   VAL A 780     -27.744  22.678 -22.465  1.00  0.930          N  
ATOM  12599  CA  VAL A 780     -27.642  23.959 -21.761  1.00  0.960          C  
ATOM  12600  C   VAL A 780     -28.978  24.560 -21.302  1.00  1.000          C  
ATOM  12601  O   VAL A 780     -29.078  25.041 -20.172  1.00  1.110          O  
ATOM  12602  CB  VAL A 780     -26.912  24.997 -22.651  1.00  1.330          C  
ATOM  12603  CG1 VAL A 780     -26.929  26.389 -22.016  1.00  1.330          C  
ATOM  12604  CG2 VAL A 780     -25.498  24.560 -22.852  1.00  1.330          C  
ATOM  12605  H   VAL A 780     -27.576  22.651 -23.477  1.00  1.120          H  
ATOM  12606  HA  VAL A 780     -27.036  23.792 -20.873  1.00  1.150          H  
ATOM  12607  HB  VAL A 780     -27.406  25.065 -23.605  1.00  1.600          H  
ATOM  12608 1HG1 VAL A 780     -26.406  27.071 -22.670  1.00  1.600          H  
ATOM  12609 2HG1 VAL A 780     -27.947  26.740 -21.882  1.00  1.600          H  
ATOM  12610 3HG1 VAL A 780     -26.430  26.354 -21.049  1.00  1.600          H  
ATOM  12611 1HG2 VAL A 780     -24.983  25.284 -23.486  1.00  1.600          H  
ATOM  12612 2HG2 VAL A 780     -25.054  24.513 -21.900  1.00  1.600          H  
ATOM  12613 3HG2 VAL A 780     -25.457  23.592 -23.304  1.00  1.600          H  
ATOM  12614  N   GLY A 781     -29.973  24.594 -22.183  1.00  0.990          N  
ATOM  12615  CA  GLY A 781     -31.240  25.231 -21.868  1.00  1.050          C  
ATOM  12616  C   GLY A 781     -32.192  24.403 -21.010  1.00  1.050          C  
ATOM  12617  O   GLY A 781     -31.872  23.325 -20.513  1.00  1.030          O  
ATOM  12618  H   GLY A 781     -29.821  24.219 -23.124  1.00  1.190          H  
ATOM  12619 1HA  GLY A 781     -31.041  26.177 -21.364  1.00  1.260          H  
ATOM  12620 2HA  GLY A 781     -31.736  25.482 -22.806  1.00  1.260          H  
ATOM  12621  N   ASN A 782     -33.391  24.940 -20.836  1.00  1.120          N  
ATOM  12622  CA  ASN A 782     -34.405  24.351 -19.973  1.00  1.150          C  
ATOM  12623  C   ASN A 782     -34.888  22.977 -20.426  1.00  1.100          C  
ATOM  12624  O   ASN A 782     -35.124  22.748 -21.614  1.00  1.220          O  
ATOM  12625  CB  ASN A 782     -35.583  25.296 -19.890  1.00  1.600          C  
ATOM  12626  CG  ASN A 782     -35.224  26.607 -19.231  1.00  1.600          C  
ATOM  12627  OD1 ASN A 782     -34.388  26.687 -18.323  1.00  1.600          O  
ATOM  12628  ND2 ASN A 782     -35.836  27.658 -19.706  1.00  1.600          N  
ATOM  12629  H   ASN A 782     -33.590  25.815 -21.297  1.00  1.340          H  
ATOM  12630  HA  ASN A 782     -33.971  24.229 -18.979  1.00  1.380          H  
ATOM  12631 1HB  ASN A 782     -35.954  25.495 -20.894  1.00  1.920          H  
ATOM  12632 2HB  ASN A 782     -36.393  24.820 -19.331  1.00  1.920          H  
ATOM  12633 1HD2 ASN A 782     -35.640  28.565 -19.334  1.00  1.920          H  
ATOM  12634 2HD2 ASN A 782     -36.503  27.557 -20.445  1.00  1.920          H  
ATOM  12635  N   SER A 783     -35.065  22.081 -19.459  1.00  1.080          N  
ATOM  12636  CA  SER A 783     -35.594  20.745 -19.702  1.00  1.090          C  
ATOM  12637  C   SER A 783     -37.093  20.721 -19.584  1.00  1.010          C  
ATOM  12638  O   SER A 783     -37.665  21.468 -18.787  1.00  1.110          O  
ATOM  12639  CB  SER A 783     -35.036  19.744 -18.735  1.00  1.520          C  
ATOM  12640  OG  SER A 783     -35.673  18.522 -18.888  1.00  1.520          O  
ATOM  12641  H   SER A 783     -34.832  22.343 -18.512  1.00  1.300          H  
ATOM  12642  HA  SER A 783     -35.327  20.445 -20.717  1.00  1.310          H  
ATOM  12643 1HB  SER A 783     -34.005  19.620 -18.941  1.00  1.830          H  
ATOM  12644 2HB  SER A 783     -35.139  20.096 -17.710  1.00  1.830          H  
ATOM  12645  HG  SER A 783     -35.307  17.947 -18.202  1.00  1.830          H  
ATOM  12646  N   LYS A 784     -37.731  19.866 -20.376  1.00  1.000          N  
ATOM  12647  CA  LYS A 784     -39.167  19.693 -20.283  1.00  1.030          C  
ATOM  12648  C   LYS A 784     -39.552  18.227 -20.264  1.00  0.970          C  
ATOM  12649  O   LYS A 784     -38.997  17.426 -21.018  1.00  0.930          O  
ATOM  12650  CB  LYS A 784     -39.877  20.319 -21.482  1.00  1.430          C  
ATOM  12651  CG  LYS A 784     -39.750  21.820 -21.640  1.00  1.430          C  
ATOM  12652  CD  LYS A 784     -40.577  22.273 -22.847  1.00  1.430          C  
ATOM  12653  CE  LYS A 784     -40.512  23.772 -23.092  1.00  1.430          C  
ATOM  12654  NZ  LYS A 784     -41.390  24.172 -24.242  1.00  1.430          N  
ATOM  12655  H   LYS A 784     -37.195  19.299 -21.017  1.00  1.200          H  
ATOM  12656  HA  LYS A 784     -39.515  20.152 -19.362  1.00  1.240          H  
ATOM  12657 1HB  LYS A 784     -39.506  19.859 -22.395  1.00  1.720          H  
ATOM  12658 2HB  LYS A 784     -40.943  20.086 -21.414  1.00  1.720          H  
ATOM  12659 1HG  LYS A 784     -40.116  22.306 -20.731  1.00  1.720          H  
ATOM  12660 2HG  LYS A 784     -38.704  22.091 -21.783  1.00  1.720          H  
ATOM  12661 1HD  LYS A 784     -40.232  21.755 -23.742  1.00  1.720          H  
ATOM  12662 2HD  LYS A 784     -41.619  22.001 -22.678  1.00  1.720          H  
ATOM  12663 1HE  LYS A 784     -40.853  24.286 -22.201  1.00  1.720          H  
ATOM  12664 2HE  LYS A 784     -39.484  24.067 -23.303  1.00  1.720          H  
ATOM  12665 1HZ  LYS A 784     -41.354  25.168 -24.378  1.00  1.720          H  
ATOM  12666 2HZ  LYS A 784     -41.096  23.707 -25.086  1.00  1.720          H  
ATOM  12667 3HZ  LYS A 784     -42.365  23.882 -24.013  1.00  1.720          H  
ATOM  12668  N   LEU A 785     -40.553  17.902 -19.464  1.00  1.020          N  
ATOM  12669  CA  LEU A 785     -41.133  16.552 -19.480  1.00  1.000          C  
ATOM  12670  C   LEU A 785     -42.545  16.663 -20.026  1.00  1.030          C  
ATOM  12671  O   LEU A 785     -43.204  17.692 -19.866  1.00  1.120          O  
ATOM  12672  CB  LEU A 785     -41.151  15.889 -18.095  1.00  1.410          C  
ATOM  12673  CG  LEU A 785     -39.816  15.729 -17.362  1.00  1.410          C  
ATOM  12674  CD1 LEU A 785     -40.126  15.213 -15.971  1.00  1.410          C  
ATOM  12675  CD2 LEU A 785     -38.885  14.759 -18.115  1.00  1.410          C  
ATOM  12676  H   LEU A 785     -40.915  18.651 -18.865  1.00  1.220          H  
ATOM  12677  HA  LEU A 785     -40.568  15.923 -20.166  1.00  1.200          H  
ATOM  12678 1HB  LEU A 785     -41.816  16.406 -17.456  1.00  1.690          H  
ATOM  12679 2HB  LEU A 785     -41.554  14.883 -18.227  1.00  1.690          H  
ATOM  12680  HG  LEU A 785     -39.325  16.679 -17.282  1.00  1.690          H  
ATOM  12681 1HD1 LEU A 785     -39.212  15.087 -15.408  1.00  1.690          H  
ATOM  12682 2HD1 LEU A 785     -40.772  15.923 -15.451  1.00  1.690          H  
ATOM  12683 3HD1 LEU A 785     -40.633  14.266 -16.052  1.00  1.690          H  
ATOM  12684 1HD2 LEU A 785     -37.953  14.657 -17.571  1.00  1.690          H  
ATOM  12685 2HD2 LEU A 785     -39.360  13.783 -18.203  1.00  1.690          H  
ATOM  12686 3HD2 LEU A 785     -38.668  15.149 -19.109  1.00  1.690          H  
ATOM  12687  N   ILE A 786     -43.028  15.624 -20.688  1.00  1.010          N  
ATOM  12688  CA  ILE A 786     -44.370  15.685 -21.245  1.00  1.080          C  
ATOM  12689  C   ILE A 786     -45.400  14.754 -20.605  1.00  1.070          C  
ATOM  12690  O   ILE A 786     -45.212  13.536 -20.559  1.00  1.010          O  
ATOM  12691  CB  ILE A 786     -44.287  15.423 -22.765  1.00  1.480          C  
ATOM  12692  CG1 ILE A 786     -43.427  16.509 -23.436  1.00  1.480          C  
ATOM  12693  CG2 ILE A 786     -45.640  15.359 -23.393  1.00  1.480          C  
ATOM  12694  CD1 ILE A 786     -41.970  16.111 -23.681  1.00  1.480          C  
ATOM  12695  H   ILE A 786     -42.455  14.790 -20.847  1.00  1.210          H  
ATOM  12696  HA  ILE A 786     -44.747  16.698 -21.111  1.00  1.300          H  
ATOM  12697  HB  ILE A 786     -43.775  14.497 -22.920  1.00  1.780          H  
ATOM  12698 1HG1 ILE A 786     -43.876  16.770 -24.390  1.00  1.780          H  
ATOM  12699 2HG1 ILE A 786     -43.435  17.393 -22.797  1.00  1.780          H  
ATOM  12700 1HG2 ILE A 786     -45.533  15.168 -24.454  1.00  1.780          H  
ATOM  12701 2HG2 ILE A 786     -46.242  14.567 -22.953  1.00  1.780          H  
ATOM  12702 3HG2 ILE A 786     -46.120  16.311 -23.236  1.00  1.780          H  
ATOM  12703 1HD1 ILE A 786     -41.458  16.941 -24.139  1.00  1.780          H  
ATOM  12704 2HD1 ILE A 786     -41.467  15.865 -22.758  1.00  1.780          H  
ATOM  12705 3HD1 ILE A 786     -41.942  15.248 -24.338  1.00  1.780          H  
ATOM  12706  N   TYR A 787     -46.525  15.340 -20.178  1.00  1.180          N  
ATOM  12707  CA  TYR A 787     -47.668  14.611 -19.632  1.00  1.260          C  
ATOM  12708  C   TYR A 787     -48.415  14.023 -20.783  1.00  1.300          C  
ATOM  12709  O   TYR A 787     -48.968  14.769 -21.590  1.00  1.400          O  
ATOM  12710  CB  TYR A 787     -48.651  15.582 -18.984  1.00  1.730          C  
ATOM  12711  CG  TYR A 787     -49.943  15.024 -18.376  1.00  1.730          C  
ATOM  12712  CD1 TYR A 787     -49.942  14.482 -17.142  1.00  1.730          C  
ATOM  12713  CD2 TYR A 787     -51.148  15.099 -19.081  1.00  1.730          C  
ATOM  12714  CE1 TYR A 787     -51.078  14.044 -16.576  1.00  1.730          C  
ATOM  12715  CE2 TYR A 787     -52.314  14.631 -18.495  1.00  1.730          C  
ATOM  12716  CZ  TYR A 787     -52.260  14.113 -17.220  1.00  1.730          C  
ATOM  12717  OH  TYR A 787     -53.382  13.657 -16.565  1.00  1.730          O  
ATOM  12718  H   TYR A 787     -46.599  16.358 -20.234  1.00  1.420          H  
ATOM  12719  HA  TYR A 787     -47.338  13.812 -18.965  1.00  1.510          H  
ATOM  12720 1HB  TYR A 787     -48.160  16.166 -18.248  1.00  2.080          H  
ATOM  12721 2HB  TYR A 787     -48.947  16.262 -19.746  1.00  2.080          H  
ATOM  12722  HD1 TYR A 787     -49.043  14.406 -16.582  1.00  2.080          H  
ATOM  12723  HD2 TYR A 787     -51.175  15.531 -20.086  1.00  2.080          H  
ATOM  12724  HE1 TYR A 787     -51.041  13.632 -15.572  1.00  2.080          H  
ATOM  12725  HE2 TYR A 787     -53.262  14.691 -19.030  1.00  2.080          H  
ATOM  12726  HH  TYR A 787     -53.172  13.547 -15.587  1.00  2.080          H  
ATOM  12727  N   ALA A 788     -48.463  12.711 -20.868  1.00  1.310          N  
ATOM  12728  CA  ALA A 788     -49.146  12.055 -21.963  1.00  1.400          C  
ATOM  12729  C   ALA A 788     -50.463  11.465 -21.469  1.00  1.440          C  
ATOM  12730  O   ALA A 788     -50.484  10.408 -20.829  1.00  1.400          O  
ATOM  12731  CB  ALA A 788     -48.233  10.999 -22.549  1.00  1.920          C  
ATOM  12732  H   ALA A 788     -47.978  12.137 -20.174  1.00  1.570          H  
ATOM  12733  HA  ALA A 788     -49.384  12.794 -22.730  1.00  1.680          H  
ATOM  12734 1HB  ALA A 788     -48.719  10.512 -23.362  1.00  2.310          H  
ATOM  12735 2HB  ALA A 788     -47.321  11.478 -22.897  1.00  2.310          H  
ATOM  12736 3HB  ALA A 788     -47.992  10.276 -21.793  1.00  2.310          H  
ATOM  12737  N   ALA A 789     -51.589  12.131 -21.734  1.00  1.590          N  
ATOM  12738  CA  ALA A 789     -52.842  11.630 -21.169  1.00  1.680          C  
ATOM  12739  C   ALA A 789     -53.026  10.169 -21.586  1.00  1.690          C  
ATOM  12740  O   ALA A 789     -52.905   9.849 -22.774  1.00  1.910          O  
ATOM  12741  CB  ALA A 789     -54.001  12.491 -21.656  1.00  2.320          C  
ATOM  12742  H   ALA A 789     -51.582  12.988 -22.305  1.00  1.910          H  
ATOM  12743  HA  ALA A 789     -52.784  11.673 -20.082  1.00  2.020          H  
ATOM  12744 1HB  ALA A 789     -54.919  12.128 -21.247  1.00  2.780          H  
ATOM  12745 2HB  ALA A 789     -53.843  13.524 -21.342  1.00  2.780          H  
ATOM  12746 3HB  ALA A 789     -54.050  12.449 -22.745  1.00  2.780          H  
ATOM  12747  N   LYS A 790     -53.393   9.265 -20.658  1.00  1.750          N  
ATOM  12748  CA  LYS A 790     -53.520   7.858 -21.063  1.00  1.860          C  
ATOM  12749  C   LYS A 790     -54.891   7.575 -21.645  1.00  2.440          C  
ATOM  12750  O   LYS A 790     -55.718   6.874 -21.058  1.00  2.870          O  
ATOM  12751  CB  LYS A 790     -53.238   6.910 -19.897  1.00  2.560          C  
ATOM  12752  CG  LYS A 790     -53.130   5.424 -20.284  1.00  2.560          C  
ATOM  12753  CD  LYS A 790     -52.816   4.520 -19.067  1.00  2.560          C  
ATOM  12754  CE  LYS A 790     -51.355   4.646 -18.543  1.00  2.560          C  
ATOM  12755  NZ  LYS A 790     -50.333   4.079 -19.501  1.00  2.560          N  
ATOM  12756  H   LYS A 790     -53.553   9.522 -19.675  1.00  2.100          H  
ATOM  12757  HA  LYS A 790     -52.783   7.659 -21.843  1.00  2.230          H  
ATOM  12758 1HB  LYS A 790     -52.321   7.202 -19.428  1.00  3.070          H  
ATOM  12759 2HB  LYS A 790     -54.025   7.003 -19.167  1.00  3.070          H  
ATOM  12760 1HG  LYS A 790     -54.064   5.084 -20.724  1.00  3.070          H  
ATOM  12761 2HG  LYS A 790     -52.343   5.310 -21.032  1.00  3.070          H  
ATOM  12762 1HD  LYS A 790     -53.497   4.777 -18.259  1.00  3.070          H  
ATOM  12763 2HD  LYS A 790     -52.989   3.481 -19.340  1.00  3.070          H  
ATOM  12764 1HE  LYS A 790     -51.109   5.687 -18.363  1.00  3.070          H  
ATOM  12765 2HE  LYS A 790     -51.283   4.104 -17.601  1.00  3.070          H  
ATOM  12766 1HZ  LYS A 790     -49.397   4.206 -19.107  1.00  3.070          H  
ATOM  12767 2HZ  LYS A 790     -50.490   3.107 -19.677  1.00  3.070          H  
ATOM  12768 3HZ  LYS A 790     -50.312   4.593 -20.393  1.00  3.070          H  
ATOM  12769  N   GLU A 791     -55.121   8.122 -22.809  1.00  2.950          N  
ATOM  12770  CA  GLU A 791     -56.403   8.001 -23.446  1.00  3.780          C  
ATOM  12771  C   GLU A 791     -56.494   6.725 -24.301  1.00  3.950          C  
ATOM  12772  O   GLU A 791     -55.475   6.254 -24.802  1.00  4.560          O  
ATOM  12773  CB  GLU A 791     -56.676   9.263 -24.252  1.00  4.960          C  
ATOM  12774  CG  GLU A 791     -56.832  10.476 -23.362  1.00  4.960          C  
ATOM  12775  CD  GLU A 791     -57.127  11.700 -24.100  1.00  4.960          C  
ATOM  12776  OE1 GLU A 791     -56.836  11.752 -25.269  1.00  4.960          O  
ATOM  12777  OE2 GLU A 791     -57.652  12.607 -23.514  1.00  4.960          O  
ATOM  12778  H   GLU A 791     -54.364   8.679 -23.213  1.00  3.540          H  
ATOM  12779  HA  GLU A 791     -57.125   7.975 -22.643  1.00  4.540          H  
ATOM  12780 1HB  GLU A 791     -55.840   9.450 -24.926  1.00  5.950          H  
ATOM  12781 2HB  GLU A 791     -57.570   9.154 -24.861  1.00  5.950          H  
ATOM  12782 1HG  GLU A 791     -57.615  10.296 -22.638  1.00  5.950          H  
ATOM  12783 2HG  GLU A 791     -55.911  10.607 -22.814  1.00  5.950          H  
ATOM  12784  N   ALA A 792     -57.703   6.151 -24.481  1.00  3.900          N  
ATOM  12785  CA  ALA A 792     -58.964   6.597 -23.877  1.00  4.250          C  
ATOM  12786  C   ALA A 792     -59.317   5.870 -22.574  1.00  4.330          C  
ATOM  12787  O   ALA A 792     -60.386   5.264 -22.502  1.00  4.930          O  
ATOM  12788  CB  ALA A 792     -60.106   6.416 -24.859  1.00  5.810          C  
ATOM  12789  H   ALA A 792     -57.737   5.326 -25.060  1.00  4.680          H  
ATOM  12790  HA  ALA A 792     -58.901   7.643 -23.668  1.00  5.100          H  
ATOM  12791 1HB  ALA A 792     -61.029   6.792 -24.413  1.00  6.970          H  
ATOM  12792 2HB  ALA A 792     -59.893   6.972 -25.770  1.00  6.970          H  
ATOM  12793 3HB  ALA A 792     -60.221   5.359 -25.096  1.00  6.970          H  
ATOM  12794  N   ARG A 793     -58.474   5.929 -21.538  1.00  3.980          N  
ATOM  12795  CA  ARG A 793     -58.860   5.329 -20.274  1.00  4.170          C  
ATOM  12796  C   ARG A 793     -59.757   6.330 -19.572  1.00  4.660          C  
ATOM  12797  O   ARG A 793     -59.488   7.532 -19.589  1.00  5.030          O  
ATOM  12798  CB  ARG A 793     -57.654   4.977 -19.418  1.00  5.760          C  
ATOM  12799  CG  ARG A 793     -57.982   4.269 -18.107  1.00  5.760          C  
ATOM  12800  CD  ARG A 793     -56.763   3.807 -17.421  1.00  5.760          C  
ATOM  12801  NE  ARG A 793     -57.068   3.221 -16.121  1.00  5.760          N  
ATOM  12802  CZ  ARG A 793     -56.157   2.764 -15.232  1.00  5.760          C  
ATOM  12803  NH1 ARG A 793     -54.869   2.819 -15.502  1.00  5.760          N  
ATOM  12804  NH2 ARG A 793     -56.569   2.256 -14.081  1.00  5.760          N  
ATOM  12805  H   ARG A 793     -57.558   6.384 -21.586  1.00  4.780          H  
ATOM  12806  HA  ARG A 793     -59.431   4.419 -20.462  1.00  5.000          H  
ATOM  12807 1HB  ARG A 793     -56.970   4.350 -19.985  1.00  6.910          H  
ATOM  12808 2HB  ARG A 793     -57.116   5.891 -19.158  1.00  6.910          H  
ATOM  12809 1HG  ARG A 793     -58.504   4.956 -17.437  1.00  6.910          H  
ATOM  12810 2HG  ARG A 793     -58.614   3.403 -18.305  1.00  6.910          H  
ATOM  12811 1HD  ARG A 793     -56.272   3.051 -18.033  1.00  6.910          H  
ATOM  12812 2HD  ARG A 793     -56.097   4.640 -17.281  1.00  6.910          H  
ATOM  12813  HE  ARG A 793     -58.045   3.154 -15.861  1.00  6.910          H  
ATOM  12814 1HH1 ARG A 793     -54.549   3.199 -16.377  1.00  6.910          H  
ATOM  12815 2HH1 ARG A 793     -54.197   2.473 -14.831  1.00  6.910          H  
ATOM  12816 1HH2 ARG A 793     -57.558   2.211 -13.873  1.00  6.910          H  
ATOM  12817 2HH2 ARG A 793     -55.899   1.910 -13.410  1.00  6.910          H  
ATOM  12818  N   LEU A 794     -60.832   5.852 -18.965  1.00  4.920          N  
ATOM  12819  CA  LEU A 794     -61.731   6.769 -18.291  1.00  5.390          C  
ATOM  12820  C   LEU A 794     -61.628   6.768 -16.780  1.00  5.240          C  
ATOM  12821  O   LEU A 794     -61.489   5.730 -16.129  1.00  5.400          O  
ATOM  12822  CB  LEU A 794     -63.162   6.437 -18.702  1.00  7.360          C  
ATOM  12823  CG  LEU A 794     -63.461   6.533 -20.219  1.00  7.360          C  
ATOM  12824  CD1 LEU A 794     -64.841   5.992 -20.462  1.00  7.360          C  
ATOM  12825  CD2 LEU A 794     -63.358   8.009 -20.689  1.00  7.360          C  
ATOM  12826  H   LEU A 794     -61.025   4.862 -18.975  1.00  5.900          H  
ATOM  12827  HA  LEU A 794     -61.494   7.777 -18.612  1.00  6.470          H  
ATOM  12828 1HB  LEU A 794     -63.392   5.428 -18.375  1.00  8.830          H  
ATOM  12829 2HB  LEU A 794     -63.834   7.129 -18.182  1.00  8.830          H  
ATOM  12830  HG  LEU A 794     -62.748   5.928 -20.784  1.00  8.830          H  
ATOM  12831 1HD1 LEU A 794     -65.074   6.049 -21.526  1.00  8.830          H  
ATOM  12832 2HD1 LEU A 794     -64.887   4.953 -20.137  1.00  8.830          H  
ATOM  12833 3HD1 LEU A 794     -65.540   6.552 -19.919  1.00  8.830          H  
ATOM  12834 1HD2 LEU A 794     -63.582   8.064 -21.753  1.00  8.830          H  
ATOM  12835 2HD2 LEU A 794     -64.070   8.624 -20.136  1.00  8.830          H  
ATOM  12836 3HD2 LEU A 794     -62.357   8.383 -20.526  1.00  8.830          H  
ATOM  12837  N   TRP A 795     -61.730   7.972 -16.254  1.00  5.040          N  
ATOM  12838  CA  TRP A 795     -61.771   8.325 -14.852  1.00  4.960          C  
ATOM  12839  C   TRP A 795     -63.242   8.364 -14.430  1.00  5.130          C  
ATOM  12840  O   TRP A 795     -64.110   8.747 -15.223  1.00  5.290          O  
ATOM  12841  CB  TRP A 795     -60.996   9.631 -14.692  1.00  6.980          C  
ATOM  12842  CG  TRP A 795     -60.966  10.291 -13.370  1.00  6.980          C  
ATOM  12843  CD1 TRP A 795     -61.696  11.366 -13.002  1.00  6.980          C  
ATOM  12844  CD2 TRP A 795     -60.120   9.991 -12.256  1.00  6.980          C  
ATOM  12845  NE1 TRP A 795     -61.363  11.759 -11.765  1.00  6.980          N  
ATOM  12846  CE2 TRP A 795     -60.407  10.930 -11.276  1.00  6.980          C  
ATOM  12847  CE3 TRP A 795     -59.145   9.030 -12.017  1.00  6.980          C  
ATOM  12848  CZ2 TRP A 795     -59.770  10.936 -10.066  1.00  6.980          C  
ATOM  12849  CZ3 TRP A 795     -58.511   9.032 -10.796  1.00  6.980          C  
ATOM  12850  CH2 TRP A 795     -58.830   9.964  -9.844  1.00  6.980          C  
ATOM  12851  H   TRP A 795     -61.815   8.743 -16.922  1.00  6.050          H  
ATOM  12852  HA  TRP A 795     -61.267   7.551 -14.274  1.00  5.950          H  
ATOM  12853 1HB  TRP A 795     -59.957   9.407 -14.931  1.00  8.370          H  
ATOM  12854 2HB  TRP A 795     -61.290  10.339 -15.433  1.00  8.370          H  
ATOM  12855  HD1 TRP A 795     -62.420  11.853 -13.609  1.00  8.370          H  
ATOM  12856  HE1 TRP A 795     -61.761  12.556 -11.295  1.00  8.370          H  
ATOM  12857  HE3 TRP A 795     -58.896   8.288 -12.771  1.00  8.370          H  
ATOM  12858  HZ2 TRP A 795     -59.991  11.670  -9.288  1.00  8.370          H  
ATOM  12859  HZ3 TRP A 795     -57.749   8.275 -10.604  1.00  8.370          H  
ATOM  12860  HH2 TRP A 795     -58.324   9.943  -8.882  1.00  8.370          H  
ATOM  12861  N   LYS A 796     -63.556   7.887 -13.229  1.00  5.180          N  
ATOM  12862  CA  LYS A 796     -64.950   7.876 -12.783  1.00  5.390          C  
ATOM  12863  C   LYS A 796     -65.294   8.936 -11.739  1.00  5.150          C  
ATOM  12864  O   LYS A 796     -64.614   9.054 -10.723  1.00  5.050          O  
ATOM  12865  CB  LYS A 796     -65.257   6.488 -12.205  1.00  7.460          C  
ATOM  12866  CG  LYS A 796     -65.126   5.314 -13.179  1.00  7.460          C  
ATOM  12867  CD  LYS A 796     -66.243   5.331 -14.227  1.00  7.460          C  
ATOM  12868  CE  LYS A 796     -66.221   4.074 -15.073  1.00  7.460          C  
ATOM  12869  NZ  LYS A 796     -67.356   4.041 -16.027  1.00  7.460          N  
ATOM  12870  H   LYS A 796     -62.830   7.554 -12.610  1.00  6.220          H  
ATOM  12871  HA  LYS A 796     -65.588   8.063 -13.644  1.00  6.470          H  
ATOM  12872 1HB  LYS A 796     -64.590   6.295 -11.368  1.00  8.950          H  
ATOM  12873 2HB  LYS A 796     -66.263   6.463 -11.820  1.00  8.950          H  
ATOM  12874 1HG  LYS A 796     -64.164   5.377 -13.699  1.00  8.950          H  
ATOM  12875 2HG  LYS A 796     -65.159   4.375 -12.632  1.00  8.950          H  
ATOM  12876 1HD  LYS A 796     -67.214   5.422 -13.738  1.00  8.950          H  
ATOM  12877 2HD  LYS A 796     -66.113   6.185 -14.899  1.00  8.950          H  
ATOM  12878 1HE  LYS A 796     -65.287   4.043 -15.634  1.00  8.950          H  
ATOM  12879 2HE  LYS A 796     -66.276   3.199 -14.425  1.00  8.950          H  
ATOM  12880 1HZ  LYS A 796     -67.314   3.203 -16.583  1.00  8.950          H  
ATOM  12881 2HZ  LYS A 796     -68.225   4.064 -15.514  1.00  8.950          H  
ATOM  12882 3HZ  LYS A 796     -67.322   4.856 -16.639  1.00  8.950          H  
ATOM  12883  N   ILE A 797     -66.406   9.657 -11.971  1.00  5.140          N  
ATOM  12884  CA  ILE A 797     -66.916  10.679 -11.031  1.00  4.970          C  
ATOM  12885  C   ILE A 797     -68.376  10.529 -10.522  1.00  5.080          C  
ATOM  12886  O   ILE A 797     -69.127  11.501 -10.598  1.00  5.250          O  
ATOM  12887  CB  ILE A 797     -66.734  12.110 -11.583  1.00  7.030          C  
ATOM  12888  CG1 ILE A 797     -67.409  12.244 -12.942  1.00  7.030          C  
ATOM  12889  CG2 ILE A 797     -65.267  12.444 -11.597  1.00  7.030          C  
ATOM  12890  CD1 ILE A 797     -67.504  13.662 -13.474  1.00  7.030          C  
ATOM  12891  H   ILE A 797     -66.890   9.492 -12.866  1.00  6.170          H  
ATOM  12892  HA  ILE A 797     -66.284  10.629 -10.145  1.00  5.960          H  
ATOM  12893  HB  ILE A 797     -67.221  12.817 -10.930  1.00  8.430          H  
ATOM  12894 1HG1 ILE A 797     -66.881  11.638 -13.641  1.00  8.430          H  
ATOM  12895 2HG1 ILE A 797     -68.411  11.867 -12.865  1.00  8.430          H  
ATOM  12896 1HG2 ILE A 797     -65.108  13.456 -11.942  1.00  8.430          H  
ATOM  12897 2HG2 ILE A 797     -64.910  12.351 -10.596  1.00  8.430          H  
ATOM  12898 3HG2 ILE A 797     -64.735  11.752 -12.238  1.00  8.430          H  
ATOM  12899 1HD1 ILE A 797     -68.012  13.647 -14.443  1.00  8.430          H  
ATOM  12900 2HD1 ILE A 797     -68.077  14.272 -12.769  1.00  8.430          H  
ATOM  12901 3HD1 ILE A 797     -66.520  14.093 -13.604  1.00  8.430          H  
ATOM  12902  N   PRO A 798     -68.904   9.331 -10.220  1.00  5.070          N  
ATOM  12903  CA  PRO A 798     -70.255   9.168  -9.717  1.00  5.210          C  
ATOM  12904  C   PRO A 798     -70.376   9.746  -8.314  1.00  5.110          C  
ATOM  12905  O   PRO A 798     -69.456   9.581  -7.507  1.00  4.900          O  
ATOM  12906  CB  PRO A 798     -70.421   7.650  -9.691  1.00  7.810          C  
ATOM  12907  CG  PRO A 798     -69.007   7.126  -9.539  1.00  7.810          C  
ATOM  12908  CD  PRO A 798     -68.145   8.102 -10.308  1.00  7.810          C  
ATOM  12909  HA  PRO A 798     -70.966   9.644 -10.409  1.00  6.250          H  
ATOM  12910 1HB  PRO A 798     -71.077   7.361  -8.851  1.00  9.380          H  
ATOM  12911 2HB  PRO A 798     -70.912   7.309 -10.616  1.00  9.380          H  
ATOM  12912 1HG  PRO A 798     -68.736   7.090  -8.470  1.00  9.380          H  
ATOM  12913 2HG  PRO A 798     -68.937   6.096  -9.921  1.00  9.380          H  
ATOM  12914 1HD  PRO A 798     -67.169   8.201  -9.805  1.00  9.380          H  
ATOM  12915 2HD  PRO A 798     -68.079   7.769 -11.347  1.00  9.380          H  
ATOM  12916  N   ASN A 799     -71.550  10.298  -8.013  1.00  5.360          N  
ATOM  12917  CA  ASN A 799     -71.975  10.847  -6.715  1.00  5.340          C  
ATOM  12918  C   ASN A 799     -70.995  10.824  -5.519  1.00  5.180          C  
ATOM  12919  O   ASN A 799     -70.591  11.884  -5.029  1.00  5.100          O  
ATOM  12920  CB  ASN A 799     -73.330  10.235  -6.350  1.00  7.480          C  
ATOM  12921  CG  ASN A 799     -73.372   8.693  -6.232  1.00  7.480          C  
ATOM  12922  OD1 ASN A 799     -72.360   7.988  -6.129  1.00  7.480          O  
ATOM  12923  ND2 ASN A 799     -74.570   8.175  -6.251  1.00  7.480          N  
ATOM  12924  H   ASN A 799     -72.214  10.369  -8.772  1.00  6.430          H  
ATOM  12925  HA  ASN A 799     -72.175  11.905  -6.889  1.00  6.410          H  
ATOM  12926 1HB  ASN A 799     -73.656  10.657  -5.397  1.00  8.980          H  
ATOM  12927 2HB  ASN A 799     -74.063  10.538  -7.095  1.00  8.980          H  
ATOM  12928 1HD2 ASN A 799     -74.688   7.184  -6.180  1.00  8.980          H  
ATOM  12929 2HD2 ASN A 799     -75.372   8.767  -6.336  1.00  8.980          H  
ATOM  12930  N   ALA A 800     -70.635   9.630  -5.055  1.00  5.220          N  
ATOM  12931  CA  ALA A 800     -69.846   9.371  -3.854  1.00  5.200          C  
ATOM  12932  C   ALA A 800     -68.479  10.025  -3.862  1.00  4.830          C  
ATOM  12933  O   ALA A 800     -67.855  10.190  -2.813  1.00  4.820          O  
ATOM  12934  CB  ALA A 800     -69.677   7.879  -3.676  1.00  7.290          C  
ATOM  12935  H   ALA A 800     -70.980   8.825  -5.562  1.00  6.260          H  
ATOM  12936  HA  ALA A 800     -70.398   9.767  -3.003  1.00  6.240          H  
ATOM  12937 1HB  ALA A 800     -69.128   7.681  -2.757  1.00  8.750          H  
ATOM  12938 2HB  ALA A 800     -70.659   7.407  -3.626  1.00  8.750          H  
ATOM  12939 3HB  ALA A 800     -69.126   7.480  -4.526  1.00  8.750          H  
ATOM  12940  N   TYR A 801     -67.970  10.393  -5.027  1.00  4.590          N  
ATOM  12941  CA  TYR A 801     -66.655  11.023  -5.057  1.00  4.280          C  
ATOM  12942  C   TYR A 801     -66.638  12.280  -4.161  1.00  4.260          C  
ATOM  12943  O   TYR A 801     -65.628  12.569  -3.511  1.00  4.020          O  
ATOM  12944  CB  TYR A 801     -66.238  11.318  -6.502  1.00  6.120          C  
ATOM  12945  CG  TYR A 801     -66.779  12.559  -7.212  1.00  6.120          C  
ATOM  12946  CD1 TYR A 801     -66.046  13.713  -7.231  1.00  6.120          C  
ATOM  12947  CD2 TYR A 801     -67.953  12.530  -7.852  1.00  6.120          C  
ATOM  12948  CE1 TYR A 801     -66.484  14.827  -7.920  1.00  6.120          C  
ATOM  12949  CE2 TYR A 801     -68.404  13.616  -8.529  1.00  6.120          C  
ATOM  12950  CZ  TYR A 801     -67.671  14.766  -8.586  1.00  6.120          C  
ATOM  12951  OH  TYR A 801     -68.167  15.844  -9.318  1.00  6.120          O  
ATOM  12952  H   TYR A 801     -68.511  10.221  -5.883  1.00  5.510          H  
ATOM  12953  HA  TYR A 801     -65.928  10.321  -4.649  1.00  5.140          H  
ATOM  12954 1HB  TYR A 801     -65.185  11.379  -6.531  1.00  7.340          H  
ATOM  12955 2HB  TYR A 801     -66.506  10.457  -7.117  1.00  7.340          H  
ATOM  12956  HD1 TYR A 801     -65.116  13.741  -6.709  1.00  7.340          H  
ATOM  12957  HD2 TYR A 801     -68.533  11.652  -7.846  1.00  7.340          H  
ATOM  12958  HE1 TYR A 801     -65.892  15.732  -7.934  1.00  7.340          H  
ATOM  12959  HE2 TYR A 801     -69.358  13.560  -9.053  1.00  7.340          H  
ATOM  12960  HH  TYR A 801     -67.487  16.546  -9.454  1.00  7.340          H  
ATOM  12961  N   TRP A 802     -67.803  12.938  -3.995  1.00  4.650          N  
ATOM  12962  CA  TRP A 802     -67.950  14.153  -3.191  1.00  4.870          C  
ATOM  12963  C   TRP A 802     -67.758  13.927  -1.692  1.00  4.840          C  
ATOM  12964  O   TRP A 802     -67.721  14.884  -0.915  1.00  5.030          O  
ATOM  12965  CB  TRP A 802     -69.331  14.780  -3.422  1.00  6.730          C  
ATOM  12966  CG  TRP A 802     -69.479  15.476  -4.742  1.00  6.730          C  
ATOM  12967  CD1 TRP A 802     -70.112  15.022  -5.851  1.00  6.730          C  
ATOM  12968  CD2 TRP A 802     -69.000  16.794  -5.077  1.00  6.730          C  
ATOM  12969  NE1 TRP A 802     -70.033  15.950  -6.850  1.00  6.730          N  
ATOM  12970  CE2 TRP A 802     -69.349  17.032  -6.399  1.00  6.730          C  
ATOM  12971  CE3 TRP A 802     -68.317  17.770  -4.373  1.00  6.730          C  
ATOM  12972  CZ2 TRP A 802     -69.011  18.200  -7.045  1.00  6.730          C  
ATOM  12973  CZ3 TRP A 802     -67.990  18.946  -5.014  1.00  6.730          C  
ATOM  12974  CH2 TRP A 802     -68.319  19.152  -6.318  1.00  6.730          C  
ATOM  12975  H   TRP A 802     -68.645  12.610  -4.487  1.00  5.580          H  
ATOM  12976  HA  TRP A 802     -67.209  14.861  -3.516  1.00  5.840          H  
ATOM  12977 1HB  TRP A 802     -70.093  13.998  -3.368  1.00  8.080          H  
ATOM  12978 2HB  TRP A 802     -69.543  15.496  -2.633  1.00  8.080          H  
ATOM  12979  HD1 TRP A 802     -70.602  14.065  -5.947  1.00  8.080          H  
ATOM  12980  HE1 TRP A 802     -70.411  15.847  -7.784  1.00  8.080          H  
ATOM  12981  HE3 TRP A 802     -68.050  17.609  -3.338  1.00  8.080          H  
ATOM  12982  HZ2 TRP A 802     -69.272  18.381  -8.090  1.00  8.080          H  
ATOM  12983  HZ3 TRP A 802     -67.452  19.710  -4.453  1.00  8.080          H  
ATOM  12984  HH2 TRP A 802     -68.033  20.090  -6.794  1.00  8.080          H  
ATOM  12985  N   LYS A 803     -67.711  12.666  -1.275  1.00  4.720          N  
ATOM  12986  CA  LYS A 803     -67.578  12.303   0.121  1.00  4.820          C  
ATOM  12987  C   LYS A 803     -66.162  11.899   0.561  1.00  4.610          C  
ATOM  12988  O   LYS A 803     -65.937  11.713   1.760  1.00  4.720          O  
ATOM  12989  CB  LYS A 803     -68.525  11.138   0.410  1.00  6.710          C  
ATOM  12990  CG  LYS A 803     -69.997  11.467   0.224  1.00  6.710          C  
ATOM  12991  CD  LYS A 803     -70.874  10.255   0.512  1.00  6.710          C  
ATOM  12992  CE  LYS A 803     -72.352  10.577   0.322  1.00  6.710          C  
ATOM  12993  NZ  LYS A 803     -73.219   9.387   0.575  1.00  6.710          N  
ATOM  12994  H   LYS A 803     -67.750  11.910  -1.963  1.00  5.660          H  
ATOM  12995  HA  LYS A 803     -67.876  13.161   0.721  1.00  5.780          H  
ATOM  12996 1HB  LYS A 803     -68.280  10.306  -0.251  1.00  8.050          H  
ATOM  12997 2HB  LYS A 803     -68.379  10.797   1.433  1.00  8.050          H  
ATOM  12998 1HG  LYS A 803     -70.272  12.288   0.886  1.00  8.050          H  
ATOM  12999 2HG  LYS A 803     -70.160  11.785  -0.808  1.00  8.050          H  
ATOM  13000 1HD  LYS A 803     -70.596   9.444  -0.165  1.00  8.050          H  
ATOM  13001 2HD  LYS A 803     -70.709   9.923   1.537  1.00  8.050          H  
ATOM  13002 1HE  LYS A 803     -72.636  11.372   1.010  1.00  8.050          H  
ATOM  13003 2HE  LYS A 803     -72.512  10.919  -0.701  1.00  8.050          H  
ATOM  13004 1HZ  LYS A 803     -74.189   9.640   0.438  1.00  8.050          H  
ATOM  13005 2HZ  LYS A 803     -72.974   8.645  -0.065  1.00  8.050          H  
ATOM  13006 3HZ  LYS A 803     -73.088   9.067   1.524  1.00  8.050          H  
ATOM  13007  N   SER A 804     -65.222  11.697  -0.376  1.00  4.440          N  
ATOM  13008  CA  SER A 804     -63.905  11.181   0.025  1.00  4.400          C  
ATOM  13009  C   SER A 804     -62.762  12.184   0.139  1.00  4.360          C  
ATOM  13010  O   SER A 804     -62.545  13.035  -0.730  1.00  4.410          O  
ATOM  13011  CB  SER A 804     -63.479  10.066  -0.892  1.00  6.180          C  
ATOM  13012  OG  SER A 804     -62.143   9.663  -0.607  1.00  6.180          O  
ATOM  13013  H   SER A 804     -65.412  11.890  -1.368  1.00  5.330          H  
ATOM  13014  HA  SER A 804     -64.028  10.736   1.012  1.00  5.280          H  
ATOM  13015 1HB  SER A 804     -64.151   9.219  -0.758  1.00  7.410          H  
ATOM  13016 2HB  SER A 804     -63.577  10.390  -1.914  1.00  7.410          H  
ATOM  13017  HG  SER A 804     -61.981   8.878  -1.156  1.00  7.410          H  
ATOM  13018  N   ASP A 805     -61.927  11.974   1.161  1.00  4.420          N  
ATOM  13019  CA  ASP A 805     -60.739  12.794   1.401  1.00  4.450          C  
ATOM  13020  C   ASP A 805     -59.787  12.802   0.216  1.00  4.300          C  
ATOM  13021  O   ASP A 805     -59.115  13.805  -0.036  1.00  4.390          O  
ATOM  13022  CB  ASP A 805     -59.965  12.303   2.631  1.00  6.220          C  
ATOM  13023  CG  ASP A 805     -60.628  12.607   3.992  1.00  6.220          C  
ATOM  13024  OD1 ASP A 805     -61.529  13.432   4.066  1.00  6.220          O  
ATOM  13025  OD2 ASP A 805     -60.228  11.996   4.944  1.00  6.220          O  
ATOM  13026  H   ASP A 805     -62.167  11.251   1.827  1.00  5.300          H  
ATOM  13027  HA  ASP A 805     -61.060  13.809   1.578  1.00  5.340          H  
ATOM  13028 1HB  ASP A 805     -59.818  11.224   2.553  1.00  7.460          H  
ATOM  13029 2HB  ASP A 805     -58.971  12.756   2.629  1.00  7.460          H  
ATOM  13030  N   GLU A 806     -59.745  11.693  -0.528  1.00  4.270          N  
ATOM  13031  CA  GLU A 806     -58.867  11.540  -1.688  1.00  4.320          C  
ATOM  13032  C   GLU A 806     -59.245  12.498  -2.819  1.00  4.050          C  
ATOM  13033  O   GLU A 806     -58.444  12.783  -3.718  1.00  4.320          O  
ATOM  13034  CB  GLU A 806     -58.904  10.092  -2.188  1.00  6.030          C  
ATOM  13035  CG  GLU A 806     -58.264   9.086  -1.229  1.00  6.030          C  
ATOM  13036  CD  GLU A 806     -58.321   7.661  -1.723  1.00  6.030          C  
ATOM  13037  OE1 GLU A 806     -58.915   7.430  -2.748  1.00  6.030          O  
ATOM  13038  OE2 GLU A 806     -57.774   6.806  -1.069  1.00  6.030          O  
ATOM  13039  H   GLU A 806     -60.352  10.909  -0.287  1.00  5.120          H  
ATOM  13040  HA  GLU A 806     -57.849  11.771  -1.377  1.00  5.180          H  
ATOM  13041 1HB  GLU A 806     -59.940   9.793  -2.342  1.00  7.230          H  
ATOM  13042 2HB  GLU A 806     -58.398  10.025  -3.150  1.00  7.230          H  
ATOM  13043 1HG  GLU A 806     -57.221   9.363  -1.079  1.00  7.230          H  
ATOM  13044 2HG  GLU A 806     -58.767   9.151  -0.266  1.00  7.230          H  
ATOM  13045  N   TRP A 807     -60.499  12.942  -2.810  1.00  3.830          N  
ATOM  13046  CA  TRP A 807     -61.029  13.817  -3.826  1.00  3.800          C  
ATOM  13047  C   TRP A 807     -61.107  15.272  -3.388  1.00  3.560          C  
ATOM  13048  O   TRP A 807     -61.171  16.160  -4.239  1.00  3.680          O  
ATOM  13049  CB  TRP A 807     -62.402  13.324  -4.205  1.00  5.330          C  
ATOM  13050  CG  TRP A 807     -62.379  12.076  -4.968  1.00  5.330          C  
ATOM  13051  CD1 TRP A 807     -62.255  10.817  -4.490  1.00  5.330          C  
ATOM  13052  CD2 TRP A 807     -62.559  11.951  -6.370  1.00  5.330          C  
ATOM  13053  NE1 TRP A 807     -62.333   9.918  -5.509  1.00  5.330          N  
ATOM  13054  CE2 TRP A 807     -62.530  10.592  -6.665  1.00  5.330          C  
ATOM  13055  CE3 TRP A 807     -62.757  12.860  -7.380  1.00  5.330          C  
ATOM  13056  CZ2 TRP A 807     -62.700  10.128  -7.937  1.00  5.330          C  
ATOM  13057  CZ3 TRP A 807     -62.933  12.405  -8.644  1.00  5.330          C  
ATOM  13058  CH2 TRP A 807     -62.910  11.064  -8.916  1.00  5.330          C  
ATOM  13059  H   TRP A 807     -61.117  12.708  -2.034  1.00  4.600          H  
ATOM  13060  HA  TRP A 807     -60.384  13.748  -4.699  1.00  4.560          H  
ATOM  13061 1HB  TRP A 807     -63.006  13.175  -3.307  1.00  6.400          H  
ATOM  13062 2HB  TRP A 807     -62.888  14.065  -4.804  1.00  6.400          H  
ATOM  13063  HD1 TRP A 807     -62.107  10.560  -3.457  1.00  6.400          H  
ATOM  13064  HE1 TRP A 807     -62.267   8.913  -5.409  1.00  6.400          H  
ATOM  13065  HE3 TRP A 807     -62.783  13.919  -7.163  1.00  6.400          H  
ATOM  13066  HZ2 TRP A 807     -62.688   9.065  -8.183  1.00  6.400          H  
ATOM  13067  HZ3 TRP A 807     -63.094  13.135  -9.431  1.00  6.400          H  
ATOM  13068  HH2 TRP A 807     -63.060  10.725  -9.937  1.00  6.400          H  
ATOM  13069  N   LYS A 808     -61.016  15.553  -2.087  1.00  3.540          N  
ATOM  13070  CA  LYS A 808     -61.174  16.934  -1.615  1.00  3.760          C  
ATOM  13071  C   LYS A 808     -60.234  17.931  -2.299  1.00  3.710          C  
ATOM  13072  O   LYS A 808     -60.634  19.063  -2.562  1.00  3.920          O  
ATOM  13073  CB  LYS A 808     -61.079  16.995  -0.093  1.00  5.180          C  
ATOM  13074  CG  LYS A 808     -62.329  16.412   0.573  1.00  5.180          C  
ATOM  13075  CD  LYS A 808     -62.261  16.391   2.090  1.00  5.180          C  
ATOM  13076  CE  LYS A 808     -63.536  15.758   2.666  1.00  5.180          C  
ATOM  13077  NZ  LYS A 808     -63.430  15.508   4.126  1.00  5.180          N  
ATOM  13078  H   LYS A 808     -60.970  14.783  -1.413  1.00  4.250          H  
ATOM  13079  HA  LYS A 808     -62.182  17.248  -1.862  1.00  4.510          H  
ATOM  13080 1HB  LYS A 808     -60.212  16.418   0.247  1.00  6.210          H  
ATOM  13081 2HB  LYS A 808     -60.949  18.026   0.233  1.00  6.210          H  
ATOM  13082 1HG  LYS A 808     -63.191  17.007   0.276  1.00  6.210          H  
ATOM  13083 2HG  LYS A 808     -62.483  15.402   0.212  1.00  6.210          H  
ATOM  13084 1HD  LYS A 808     -61.390  15.840   2.437  1.00  6.210          H  
ATOM  13085 2HD  LYS A 808     -62.183  17.411   2.460  1.00  6.210          H  
ATOM  13086 1HE  LYS A 808     -64.369  16.433   2.484  1.00  6.210          H  
ATOM  13087 2HE  LYS A 808     -63.733  14.807   2.160  1.00  6.210          H  
ATOM  13088 1HZ  LYS A 808     -64.283  15.094   4.462  1.00  6.210          H  
ATOM  13089 2HZ  LYS A 808     -62.652  14.836   4.273  1.00  6.210          H  
ATOM  13090 3HZ  LYS A 808     -63.249  16.362   4.623  1.00  6.210          H  
ATOM  13091  N   MET A 809     -59.017  17.518  -2.648  1.00  3.760          N  
ATOM  13092  CA  MET A 809     -58.074  18.391  -3.356  1.00  4.190          C  
ATOM  13093  C   MET A 809     -58.489  18.728  -4.792  1.00  4.220          C  
ATOM  13094  O   MET A 809     -57.863  19.565  -5.428  1.00  4.730          O  
ATOM  13095  CB  MET A 809     -56.683  17.767  -3.402  1.00  5.690          C  
ATOM  13096  CG  MET A 809     -55.920  17.759  -2.096  1.00  5.690          C  
ATOM  13097  SD  MET A 809     -55.651  19.444  -1.439  1.00  5.690          S  
ATOM  13098  CE  MET A 809     -54.601  20.230  -2.702  1.00  5.690          C  
ATOM  13099  H   MET A 809     -58.723  16.583  -2.403  1.00  4.510          H  
ATOM  13100  HA  MET A 809     -58.020  19.333  -2.813  1.00  5.030          H  
ATOM  13101 1HB  MET A 809     -56.782  16.729  -3.717  1.00  6.830          H  
ATOM  13102 2HB  MET A 809     -56.090  18.263  -4.159  1.00  6.830          H  
ATOM  13103 1HG  MET A 809     -56.474  17.184  -1.355  1.00  6.830          H  
ATOM  13104 2HG  MET A 809     -54.949  17.288  -2.243  1.00  6.830          H  
ATOM  13105 1HE  MET A 809     -54.368  21.248  -2.396  1.00  6.830          H  
ATOM  13106 2HE  MET A 809     -53.675  19.665  -2.820  1.00  6.830          H  
ATOM  13107 3HE  MET A 809     -55.130  20.268  -3.656  1.00  6.830          H  
ATOM  13108  N   ILE A 810     -59.456  17.997  -5.342  1.00  4.020          N  
ATOM  13109  CA  ILE A 810     -59.920  18.192  -6.713  1.00  4.530          C  
ATOM  13110  C   ILE A 810     -61.440  18.441  -6.885  1.00  4.770          C  
ATOM  13111  O   ILE A 810     -61.871  18.865  -7.964  1.00  5.400          O  
ATOM  13112  CB  ILE A 810     -59.423  17.009  -7.585  1.00  6.140          C  
ATOM  13113  CG1 ILE A 810     -59.968  15.643  -7.070  1.00  6.140          C  
ATOM  13114  CG2 ILE A 810     -57.927  16.987  -7.549  1.00  6.140          C  
ATOM  13115  CD1 ILE A 810     -59.738  14.439  -8.005  1.00  6.140          C  
ATOM  13116  H   ILE A 810     -59.925  17.310  -4.767  1.00  4.820          H  
ATOM  13117  HA  ILE A 810     -59.419  19.082  -7.097  1.00  5.440          H  
ATOM  13118  HB  ILE A 810     -59.762  17.149  -8.613  1.00  7.370          H  
ATOM  13119 1HG1 ILE A 810     -59.459  15.424  -6.136  1.00  7.370          H  
ATOM  13120 2HG1 ILE A 810     -61.026  15.732  -6.860  1.00  7.370          H  
ATOM  13121 1HG2 ILE A 810     -57.560  16.199  -8.152  1.00  7.370          H  
ATOM  13122 2HG2 ILE A 810     -57.550  17.940  -7.919  1.00  7.370          H  
ATOM  13123 3HG2 ILE A 810     -57.582  16.832  -6.538  1.00  7.370          H  
ATOM  13124 1HD1 ILE A 810     -60.117  13.541  -7.530  1.00  7.370          H  
ATOM  13125 2HD1 ILE A 810     -60.245  14.586  -8.946  1.00  7.370          H  
ATOM  13126 3HD1 ILE A 810     -58.685  14.295  -8.194  1.00  7.370          H  
ATOM  13127  N   LEU A 811     -62.240  18.286  -5.821  1.00  4.520          N  
ATOM  13128  CA  LEU A 811     -63.702  18.425  -5.934  1.00  4.820          C  
ATOM  13129  C   LEU A 811     -64.171  19.779  -6.441  1.00  4.880          C  
ATOM  13130  O   LEU A 811     -65.182  19.860  -7.135  1.00  5.190          O  
ATOM  13131  CB  LEU A 811     -64.393  18.189  -4.578  1.00  6.630          C  
ATOM  13132  CG  LEU A 811     -64.386  16.769  -3.993  1.00  6.630          C  
ATOM  13133  CD1 LEU A 811     -65.011  16.778  -2.607  1.00  6.630          C  
ATOM  13134  CD2 LEU A 811     -65.089  15.827  -4.908  1.00  6.630          C  
ATOM  13135  H   LEU A 811     -61.832  17.935  -4.954  1.00  5.420          H  
ATOM  13136  HA  LEU A 811     -64.049  17.694  -6.656  1.00  5.780          H  
ATOM  13137 1HB  LEU A 811     -63.910  18.838  -3.843  1.00  7.950          H  
ATOM  13138 2HB  LEU A 811     -65.400  18.496  -4.665  1.00  7.950          H  
ATOM  13139  HG  LEU A 811     -63.417  16.455  -3.876  1.00  7.950          H  
ATOM  13140 1HD1 LEU A 811     -64.973  15.769  -2.183  1.00  7.950          H  
ATOM  13141 2HD1 LEU A 811     -64.468  17.453  -1.960  1.00  7.950          H  
ATOM  13142 3HD1 LEU A 811     -66.033  17.099  -2.666  1.00  7.950          H  
ATOM  13143 1HD2 LEU A 811     -65.064  14.833  -4.476  1.00  7.950          H  
ATOM  13144 2HD2 LEU A 811     -66.112  16.132  -5.052  1.00  7.950          H  
ATOM  13145 3HD2 LEU A 811     -64.593  15.801  -5.852  1.00  7.950          H  
ATOM  13146  N   ASP A 812     -63.455  20.845  -6.109  1.00  4.840          N  
ATOM  13147  CA  ASP A 812     -63.823  22.189  -6.549  1.00  5.280          C  
ATOM  13148  C   ASP A 812     -63.691  22.373  -8.076  1.00  5.460          C  
ATOM  13149  O   ASP A 812     -64.293  23.291  -8.654  1.00  6.000          O  
ATOM  13150  CB  ASP A 812     -62.993  23.237  -5.801  1.00  7.220          C  
ATOM  13151  CG  ASP A 812     -63.388  23.398  -4.321  1.00  7.220          C  
ATOM  13152  OD1 ASP A 812     -64.429  22.925  -3.929  1.00  7.220          O  
ATOM  13153  OD2 ASP A 812     -62.645  24.014  -3.596  1.00  7.220          O  
ATOM  13154  H   ASP A 812     -62.651  20.723  -5.508  1.00  5.810          H  
ATOM  13155  HA  ASP A 812     -64.869  22.349  -6.288  1.00  6.340          H  
ATOM  13156 1HB  ASP A 812     -61.961  22.930  -5.817  1.00  8.660          H  
ATOM  13157 2HB  ASP A 812     -63.063  24.202  -6.307  1.00  8.660          H  
ATOM  13158  N   SER A 813     -62.875  21.522  -8.722  1.00  5.230          N  
ATOM  13159  CA  SER A 813     -62.652  21.577 -10.165  1.00  5.740          C  
ATOM  13160  C   SER A 813     -63.546  20.578 -10.897  1.00  5.920          C  
ATOM  13161  O   SER A 813     -63.970  20.804 -12.038  1.00  6.360          O  
ATOM  13162  CB  SER A 813     -61.200  21.269 -10.478  1.00  7.830          C  
ATOM  13163  OG  SER A 813     -60.348  22.261  -9.980  1.00  7.830          O  
ATOM  13164  H   SER A 813     -62.414  20.772  -8.209  1.00  6.280          H  
ATOM  13165  HA  SER A 813     -62.885  22.580 -10.517  1.00  6.890          H  
ATOM  13166 1HB  SER A 813     -60.936  20.306 -10.033  1.00  9.400          H  
ATOM  13167 2HB  SER A 813     -61.073  21.172 -11.537  1.00  9.400          H  
ATOM  13168  HG  SER A 813     -59.456  21.973 -10.182  1.00  9.400          H  
ATOM  13169  N   ASN A 814     -63.895  19.495 -10.208  1.00  5.820          N  
ATOM  13170  CA  ASN A 814     -64.615  18.385 -10.818  1.00  6.350          C  
ATOM  13171  C   ASN A 814     -66.108  18.550 -11.062  1.00  6.070          C  
ATOM  13172  O   ASN A 814     -66.926  17.861 -10.443  1.00  6.460          O  
ATOM  13173  CB  ASN A 814     -64.432  17.130 -10.018  1.00  8.680          C  
ATOM  13174  CG  ASN A 814     -63.064  16.642 -10.013  1.00  8.680          C  
ATOM  13175  OD1 ASN A 814     -62.278  16.787 -10.957  1.00  8.680          O  
ATOM  13176  ND2 ASN A 814     -62.753  16.019  -8.941  1.00  8.680          N  
ATOM  13177  H   ASN A 814     -63.515  19.390  -9.266  1.00  6.980          H  
ATOM  13178  HA  ASN A 814     -64.155  18.208 -11.776  1.00  7.620          H  
ATOM  13179 1HB  ASN A 814     -64.724  17.338  -8.993  1.00 10.410          H  
ATOM  13180 2HB  ASN A 814     -65.083  16.343 -10.401  1.00 10.410          H  
ATOM  13181 1HD2 ASN A 814     -61.840  15.633  -8.825  1.00 10.410          H  
ATOM  13182 2HD2 ASN A 814     -63.430  15.913  -8.215  1.00 10.410          H  
ATOM  13183  N   VAL A 815     -66.454  19.420 -12.003  1.00  5.700          N  
ATOM  13184  CA  VAL A 815     -67.841  19.593 -12.391  1.00  5.700          C  
ATOM  13185  C   VAL A 815     -68.347  18.386 -13.251  1.00  5.560          C  
ATOM  13186  O   VAL A 815     -69.369  17.814 -12.882  1.00  5.830          O  
ATOM  13187  CB  VAL A 815     -68.060  20.973 -13.054  1.00  7.980          C  
ATOM  13188  CG1 VAL A 815     -69.479  21.084 -13.601  1.00  7.980          C  
ATOM  13189  CG2 VAL A 815     -67.785  22.038 -12.012  1.00  7.980          C  
ATOM  13190  H   VAL A 815     -65.692  19.976 -12.396  1.00  6.840          H  
ATOM  13191  HA  VAL A 815     -68.433  19.604 -11.479  1.00  6.840          H  
ATOM  13192  HB  VAL A 815     -67.382  21.121 -13.854  1.00  9.580          H  
ATOM  13193 1HG1 VAL A 815     -69.619  22.067 -14.050  1.00  9.580          H  
ATOM  13194 2HG1 VAL A 815     -69.655  20.321 -14.355  1.00  9.580          H  
ATOM  13195 3HG1 VAL A 815     -70.193  20.952 -12.783  1.00  9.580          H  
ATOM  13196 1HG2 VAL A 815     -67.925  23.020 -12.455  1.00  9.580          H  
ATOM  13197 2HG2 VAL A 815     -68.470  21.909 -11.177  1.00  9.580          H  
ATOM  13198 3HG2 VAL A 815     -66.758  21.941 -11.654  1.00  9.580          H  
ATOM  13199  N   LEU A 816     -67.698  17.950 -14.376  1.00  5.390          N  
ATOM  13200  CA  LEU A 816     -66.601  18.556 -15.152  1.00  5.540          C  
ATOM  13201  C   LEU A 816     -66.770  18.226 -16.631  1.00  5.440          C  
ATOM  13202  O   LEU A 816     -67.314  19.025 -17.407  1.00  5.500          O  
ATOM  13203  CB  LEU A 816     -65.230  18.072 -14.645  1.00  7.700          C  
ATOM  13204  CG  LEU A 816     -63.988  18.493 -15.382  1.00  7.700          C  
ATOM  13205  CD1 LEU A 816     -63.907  19.996 -15.515  1.00  7.700          C  
ATOM  13206  CD2 LEU A 816     -62.826  18.016 -14.546  1.00  7.700          C  
ATOM  13207  H   LEU A 816     -68.110  17.129 -14.795  1.00  6.470          H  
ATOM  13208  HA  LEU A 816     -66.644  19.620 -15.062  1.00  6.650          H  
ATOM  13209 1HB  LEU A 816     -65.077  18.427 -13.717  1.00  9.240          H  
ATOM  13210 2HB  LEU A 816     -65.235  16.986 -14.581  1.00  9.240          H  
ATOM  13211  HG  LEU A 816     -63.953  18.046 -16.346  1.00  9.240          H  
ATOM  13212 1HD1 LEU A 816     -62.998  20.259 -16.032  1.00  9.240          H  
ATOM  13213 2HD1 LEU A 816     -64.733  20.367 -16.083  1.00  9.240          H  
ATOM  13214 3HD1 LEU A 816     -63.917  20.458 -14.533  1.00  9.240          H  
ATOM  13215 1HD2 LEU A 816     -61.900  18.280 -15.040  1.00  9.240          H  
ATOM  13216 2HD2 LEU A 816     -62.853  18.485 -13.571  1.00  9.240          H  
ATOM  13217 3HD2 LEU A 816     -62.893  16.946 -14.414  1.00  9.240          H  
ATOM  13218  N   VAL A 817     -66.328  17.025 -17.001  1.00  5.480          N  
ATOM  13219  CA  VAL A 817     -66.494  16.440 -18.321  1.00  5.520          C  
ATOM  13220  C   VAL A 817     -66.812  14.990 -17.992  1.00  5.970          C  
ATOM  13221  O   VAL A 817     -66.561  14.607 -16.857  1.00  6.370          O  
ATOM  13222  CB  VAL A 817     -65.207  16.536 -19.194  1.00  7.710          C  
ATOM  13223  CG1 VAL A 817     -64.769  17.998 -19.381  1.00  7.710          C  
ATOM  13224  CG2 VAL A 817     -64.119  15.689 -18.616  1.00  7.710          C  
ATOM  13225  H   VAL A 817     -65.882  16.452 -16.299  1.00  6.580          H  
ATOM  13226  HA  VAL A 817     -67.334  16.916 -18.825  1.00  6.620          H  
ATOM  13227  HB  VAL A 817     -65.428  16.180 -20.177  1.00  9.250          H  
ATOM  13228 1HG1 VAL A 817     -63.894  18.043 -20.028  1.00  9.250          H  
ATOM  13229 2HG1 VAL A 817     -65.581  18.558 -19.833  1.00  9.250          H  
ATOM  13230 3HG1 VAL A 817     -64.524  18.439 -18.438  1.00  9.250          H  
ATOM  13231 1HG2 VAL A 817     -63.257  15.746 -19.269  1.00  9.250          H  
ATOM  13232 2HG2 VAL A 817     -63.861  16.040 -17.624  1.00  9.250          H  
ATOM  13233 3HG2 VAL A 817     -64.429  14.660 -18.554  1.00  9.250          H  
ATOM  13234  N   PHE A 818     -67.248  14.151 -18.933  1.00  6.070          N  
ATOM  13235  CA  PHE A 818     -67.633  14.464 -20.296  1.00  6.630          C  
ATOM  13236  C   PHE A 818     -69.051  13.947 -20.481  1.00  6.630          C  
ATOM  13237  O   PHE A 818     -69.948  14.678 -20.904  1.00  6.880          O  
ATOM  13238  CB  PHE A 818     -66.686  13.776 -21.284  1.00  9.060          C  
ATOM  13239  CG  PHE A 818     -66.935  14.112 -22.700  1.00  9.060          C  
ATOM  13240  CD1 PHE A 818     -66.561  15.350 -23.206  1.00  9.060          C  
ATOM  13241  CD2 PHE A 818     -67.549  13.201 -23.544  1.00  9.060          C  
ATOM  13242  CE1 PHE A 818     -66.793  15.662 -24.526  1.00  9.060          C  
ATOM  13243  CE2 PHE A 818     -67.783  13.514 -24.862  1.00  9.060          C  
ATOM  13244  CZ  PHE A 818     -67.403  14.744 -25.354  1.00  9.060          C  
ATOM  13245  H   PHE A 818     -67.297  13.167 -18.678  1.00  7.280          H  
ATOM  13246  HA  PHE A 818     -67.643  15.535 -20.470  1.00  7.960          H  
ATOM  13247 1HB  PHE A 818     -65.658  14.028 -21.052  1.00 10.870          H  
ATOM  13248 2HB  PHE A 818     -66.775  12.696 -21.172  1.00 10.870          H  
ATOM  13249  HD1 PHE A 818     -66.078  16.079 -22.556  1.00 10.870          H  
ATOM  13250  HD2 PHE A 818     -67.850  12.229 -23.152  1.00 10.870          H  
ATOM  13251  HE1 PHE A 818     -66.494  16.637 -24.917  1.00 10.870          H  
ATOM  13252  HE2 PHE A 818     -68.265  12.792 -25.518  1.00 10.870          H  
ATOM  13253  HZ  PHE A 818     -67.586  14.991 -26.399  1.00 10.870          H  
ATOM  13254  N   ASP A 819     -69.235  12.660 -20.159  1.00  6.620          N  
ATOM  13255  CA  ASP A 819     -70.519  11.990 -20.309  1.00  6.800          C  
ATOM  13256  C   ASP A 819     -71.405  12.159 -19.070  1.00  7.140          C  
ATOM  13257  O   ASP A 819     -70.920  12.325 -17.941  1.00  7.530          O  
ATOM  13258  CB  ASP A 819     -70.322  10.503 -20.576  1.00  9.450          C  
ATOM  13259  CG  ASP A 819     -71.530   9.842 -21.194  1.00  9.450          C  
ATOM  13260  OD1 ASP A 819     -71.659   9.872 -22.393  1.00  9.450          O  
ATOM  13261  OD2 ASP A 819     -72.352   9.354 -20.446  1.00  9.450          O  
ATOM  13262  H   ASP A 819     -68.444  12.124 -19.797  1.00  7.940          H  
ATOM  13263  HA  ASP A 819     -71.037  12.431 -21.164  1.00  8.160          H  
ATOM  13264 1HB  ASP A 819     -69.452  10.353 -21.216  1.00 11.340          H  
ATOM  13265 2HB  ASP A 819     -70.132  10.018 -19.633  1.00 11.340          H  
ATOM  13266  N   LYS A 820     -72.720  12.050 -19.269  1.00  7.350          N  
ATOM  13267  CA  LYS A 820     -73.693  12.096 -18.174  1.00  8.000          C  
ATOM  13268  C   LYS A 820     -73.534  10.916 -17.205  1.00  7.910          C  
ATOM  13269  O   LYS A 820     -73.954  10.987 -16.050  1.00  8.290          O  
ATOM  13270  CB  LYS A 820     -75.123  12.147 -18.717  1.00 10.940          C  
ATOM  13271  CG  LYS A 820     -75.613  10.875 -19.412  1.00 10.940          C  
ATOM  13272  CD  LYS A 820     -77.030  11.064 -19.970  1.00 10.940          C  
ATOM  13273  CE  LYS A 820     -77.555   9.787 -20.620  1.00 10.940          C  
ATOM  13274  NZ  LYS A 820     -78.922   9.974 -21.188  1.00 10.940          N  
ATOM  13275  H   LYS A 820     -73.058  11.926 -20.216  1.00  8.820          H  
ATOM  13276  HA  LYS A 820     -73.517  13.011 -17.607  1.00  9.600          H  
ATOM  13277 1HB  LYS A 820     -75.808  12.351 -17.894  1.00 13.130          H  
ATOM  13278 2HB  LYS A 820     -75.212  12.972 -19.424  1.00 13.130          H  
ATOM  13279 1HG  LYS A 820     -74.930  10.607 -20.223  1.00 13.130          H  
ATOM  13280 2HG  LYS A 820     -75.634  10.054 -18.697  1.00 13.130          H  
ATOM  13281 1HD  LYS A 820     -77.700  11.355 -19.160  1.00 13.130          H  
ATOM  13282 2HD  LYS A 820     -77.021  11.859 -20.715  1.00 13.130          H  
ATOM  13283 1HE  LYS A 820     -76.877   9.489 -21.419  1.00 13.130          H  
ATOM  13284 2HE  LYS A 820     -77.589   8.994 -19.872  1.00 13.130          H  
ATOM  13285 1HZ  LYS A 820     -79.235   9.108 -21.608  1.00 13.130          H  
ATOM  13286 2HZ  LYS A 820     -79.562  10.239 -20.451  1.00 13.130          H  
ATOM  13287 3HZ  LYS A 820     -78.901  10.698 -21.891  1.00 13.130          H  
ATOM  13288  N   ALA A 821     -72.880   9.847 -17.667  1.00  7.650          N  
ATOM  13289  CA  ALA A 821     -72.643   8.639 -16.892  1.00  7.840          C  
ATOM  13290  C   ALA A 821     -71.483   8.775 -15.903  1.00  7.480          C  
ATOM  13291  O   ALA A 821     -71.167   7.822 -15.190  1.00  7.450          O  
ATOM  13292  CB  ALA A 821     -72.354   7.487 -17.833  1.00 10.900          C  
ATOM  13293  H   ALA A 821     -72.583   9.836 -18.654  1.00  9.180          H  
ATOM  13294  HA  ALA A 821     -73.548   8.424 -16.324  1.00  9.410          H  
ATOM  13295 1HB  ALA A 821     -72.208   6.574 -17.263  1.00 13.080          H  
ATOM  13296 2HB  ALA A 821     -73.192   7.364 -18.521  1.00 13.080          H  
ATOM  13297 3HB  ALA A 821     -71.457   7.715 -18.400  1.00 13.080          H  
ATOM  13298  N   GLY A 822     -70.812   9.930 -15.869  1.00  7.490          N  
ATOM  13299  CA  GLY A 822     -69.695  10.089 -14.948  1.00  7.450          C  
ATOM  13300  C   GLY A 822     -68.382   9.604 -15.541  1.00  6.790          C  
ATOM  13301  O   GLY A 822     -67.450   9.255 -14.811  1.00  6.940          O  
ATOM  13302  H   GLY A 822     -71.088  10.713 -16.473  1.00  8.990          H  
ATOM  13303 1HA  GLY A 822     -69.609  11.145 -14.696  1.00  8.940          H  
ATOM  13304 2HA  GLY A 822     -69.905   9.556 -14.023  1.00  8.940          H  
ATOM  13305  N   ASN A 823     -68.347   9.527 -16.874  1.00  6.340          N  
ATOM  13306  CA  ASN A 823     -67.178   9.123 -17.646  1.00  5.960          C  
ATOM  13307  C   ASN A 823     -66.331  10.320 -18.039  1.00  5.340          C  
ATOM  13308  O   ASN A 823     -66.773  11.218 -18.786  1.00  5.590          O  
ATOM  13309  CB  ASN A 823     -67.559   8.306 -18.852  1.00  8.500          C  
ATOM  13310  CG  ASN A 823     -68.005   6.943 -18.476  1.00  8.500          C  
ATOM  13311  OD1 ASN A 823     -67.367   6.364 -17.581  1.00  8.500          O  
ATOM  13312  ND2 ASN A 823     -69.022   6.420 -19.116  1.00  8.500          N  
ATOM  13313  H   ASN A 823     -69.166   9.833 -17.377  1.00  7.610          H  
ATOM  13314  HA  ASN A 823     -66.543   8.504 -17.006  1.00  7.150          H  
ATOM  13315 1HB  ASN A 823     -68.358   8.783 -19.365  1.00 10.200          H  
ATOM  13316 2HB  ASN A 823     -66.732   8.273 -19.533  1.00 10.200          H  
ATOM  13317 1HD2 ASN A 823     -69.344   5.499 -18.894  1.00 10.200          H  
ATOM  13318 2HD2 ASN A 823     -69.479   6.938 -19.843  1.00 10.200          H  
ATOM  13319  N   VAL A 824     -65.107  10.333 -17.504  1.00  4.860          N  
ATOM  13320  CA  VAL A 824     -64.167  11.430 -17.660  1.00  4.580          C  
ATOM  13321  C   VAL A 824     -62.928  11.054 -18.487  1.00  3.970          C  
ATOM  13322  O   VAL A 824     -62.154  10.172 -18.107  1.00  4.090          O  
ATOM  13323  CB  VAL A 824     -63.712  11.828 -16.243  1.00  6.520          C  
ATOM  13324  CG1 VAL A 824     -62.748  12.944 -16.276  1.00  6.520          C  
ATOM  13325  CG2 VAL A 824     -64.865  12.142 -15.419  1.00  6.520          C  
ATOM  13326  H   VAL A 824     -64.838   9.550 -16.894  1.00  5.830          H  
ATOM  13327  HA  VAL A 824     -64.681  12.266 -18.140  1.00  5.500          H  
ATOM  13328  HB  VAL A 824     -63.242  11.008 -15.812  1.00  7.830          H  
ATOM  13329 1HG1 VAL A 824     -62.421  13.207 -15.286  1.00  7.830          H  
ATOM  13330 2HG1 VAL A 824     -61.883  12.657 -16.862  1.00  7.830          H  
ATOM  13331 3HG1 VAL A 824     -63.230  13.799 -16.717  1.00  7.830          H  
ATOM  13332 1HG2 VAL A 824     -64.534  12.383 -14.430  1.00  7.830          H  
ATOM  13333 2HG2 VAL A 824     -65.373  12.963 -15.825  1.00  7.830          H  
ATOM  13334 3HG2 VAL A 824     -65.527  11.284 -15.378  1.00  7.830          H  
ATOM  13335  N   LEU A 825     -62.717  11.747 -19.603  1.00  3.850          N  
ATOM  13336  CA  LEU A 825     -61.559  11.487 -20.455  1.00  3.730          C  
ATOM  13337  C   LEU A 825     -60.509  12.557 -20.067  1.00  3.140          C  
ATOM  13338  O   LEU A 825     -60.818  13.749 -20.192  1.00  3.390          O  
ATOM  13339  CB  LEU A 825     -61.979  11.591 -21.928  1.00  5.270          C  
ATOM  13340  CG  LEU A 825     -60.910  11.304 -22.998  1.00  5.270          C  
ATOM  13341  CD1 LEU A 825     -60.470   9.830 -22.934  1.00  5.270          C  
ATOM  13342  CD2 LEU A 825     -61.478  11.619 -24.366  1.00  5.270          C  
ATOM  13343  H   LEU A 825     -63.388  12.456 -19.862  1.00  4.620          H  
ATOM  13344  HA  LEU A 825     -61.212  10.485 -20.268  1.00  4.480          H  
ATOM  13345 1HB  LEU A 825     -62.806  10.900 -22.097  1.00  6.320          H  
ATOM  13346 2HB  LEU A 825     -62.344  12.593 -22.102  1.00  6.320          H  
ATOM  13347  HG  LEU A 825     -60.033  11.926 -22.820  1.00  6.320          H  
ATOM  13348 1HD1 LEU A 825     -59.731   9.686 -23.707  1.00  6.320          H  
ATOM  13349 2HD1 LEU A 825     -60.041   9.572 -21.981  1.00  6.320          H  
ATOM  13350 3HD1 LEU A 825     -61.323   9.180 -23.120  1.00  6.320          H  
ATOM  13351 1HD2 LEU A 825     -60.718  11.423 -25.128  1.00  6.320          H  
ATOM  13352 2HD2 LEU A 825     -62.351  10.993 -24.556  1.00  6.320          H  
ATOM  13353 3HD2 LEU A 825     -61.768  12.663 -24.407  1.00  6.320          H  
ATOM  13354  N   PRO A 826     -59.316  12.194 -19.542  1.00  2.740          N  
ATOM  13355  CA  PRO A 826     -58.293  13.104 -19.020  1.00  2.500          C  
ATOM  13356  C   PRO A 826     -57.838  14.337 -19.839  1.00  2.470          C  
ATOM  13357  O   PRO A 826     -57.681  15.400 -19.230  1.00  2.540          O  
ATOM  13358  CB  PRO A 826     -57.103  12.149 -18.865  1.00  3.750          C  
ATOM  13359  CG  PRO A 826     -57.724  10.815 -18.531  1.00  3.750          C  
ATOM  13360  CD  PRO A 826     -58.954  10.752 -19.392  1.00  3.750          C  
ATOM  13361  HA  PRO A 826     -58.629  13.428 -18.033  1.00  3.000          H  
ATOM  13362 1HB  PRO A 826     -56.538  12.116 -19.782  1.00  4.500          H  
ATOM  13363 2HB  PRO A 826     -56.417  12.520 -18.085  1.00  4.500          H  
ATOM  13364 1HG  PRO A 826     -57.016   9.996 -18.765  1.00  4.500          H  
ATOM  13365 2HG  PRO A 826     -57.950  10.733 -17.467  1.00  4.500          H  
ATOM  13366 1HD  PRO A 826     -58.710  10.294 -20.354  1.00  4.500          H  
ATOM  13367 2HD  PRO A 826     -59.708  10.180 -18.822  1.00  4.500          H  
ATOM  13368  N   ALA A 827     -57.686  14.291 -21.176  1.00  2.790          N  
ATOM  13369  CA  ALA A 827     -57.261  15.538 -21.818  1.00  3.060          C  
ATOM  13370  C   ALA A 827     -58.330  16.642 -21.711  1.00  2.680          C  
ATOM  13371  O   ALA A 827     -58.015  17.677 -21.123  1.00  2.690          O  
ATOM  13372  CB  ALA A 827     -56.826  15.325 -23.253  1.00  4.180          C  
ATOM  13373  H   ALA A 827     -57.800  13.449 -21.759  1.00  3.350          H  
ATOM  13374  HA  ALA A 827     -56.382  15.895 -21.278  1.00  3.670          H  
ATOM  13375 1HB  ALA A 827     -56.468  16.265 -23.654  1.00  5.010          H  
ATOM  13376 2HB  ALA A 827     -56.027  14.592 -23.254  1.00  5.010          H  
ATOM  13377 3HB  ALA A 827     -57.606  14.966 -23.879  1.00  5.010          H  
ATOM  13378  N   PRO A 828     -59.611  16.474 -22.194  1.00  2.620          N  
ATOM  13379  CA  PRO A 828     -60.646  17.493 -22.082  1.00  2.730          C  
ATOM  13380  C   PRO A 828     -60.975  17.805 -20.627  1.00  2.520          C  
ATOM  13381  O   PRO A 828     -61.410  18.917 -20.318  1.00  2.990          O  
ATOM  13382  CB  PRO A 828     -61.839  16.884 -22.839  1.00  4.090          C  
ATOM  13383  CG  PRO A 828     -61.590  15.407 -22.861  1.00  4.090          C  
ATOM  13384  CD  PRO A 828     -60.073  15.260 -22.933  1.00  4.090          C  
ATOM  13385  HA  PRO A 828     -60.302  18.389 -22.606  1.00  3.280          H  
ATOM  13386 1HB  PRO A 828     -62.777  17.140 -22.320  1.00  4.910          H  
ATOM  13387 2HB  PRO A 828     -61.903  17.319 -23.845  1.00  4.910          H  
ATOM  13388 1HG  PRO A 828     -62.027  14.944 -21.970  1.00  4.910          H  
ATOM  13389 2HG  PRO A 828     -62.095  14.958 -23.728  1.00  4.910          H  
ATOM  13390 1HD  PRO A 828     -59.802  14.330 -22.464  1.00  4.910          H  
ATOM  13391 2HD  PRO A 828     -59.765  15.296 -23.984  1.00  4.910          H  
ATOM  13392  N   THR A 829     -60.705  16.859 -19.721  1.00  2.150          N  
ATOM  13393  CA  THR A 829     -60.911  17.072 -18.299  1.00  2.440          C  
ATOM  13394  C   THR A 829     -60.061  18.233 -17.866  1.00  2.350          C  
ATOM  13395  O   THR A 829     -60.562  19.282 -17.441  1.00  2.420          O  
ATOM  13396  CB  THR A 829     -60.492  15.804 -17.530  1.00  3.300          C  
ATOM  13397  OG1 THR A 829     -61.277  14.739 -17.957  1.00  3.300          O  
ATOM  13398  CG2 THR A 829     -60.674  15.921 -16.114  1.00  3.300          C  
ATOM  13399  H   THR A 829     -60.428  15.913 -19.999  1.00  2.580          H  
ATOM  13400  HA  THR A 829     -61.946  17.325 -18.106  1.00  2.930          H  
ATOM  13401  HB  THR A 829     -59.473  15.600 -17.714  1.00  3.960          H  
ATOM  13402  HG1 THR A 829     -61.145  14.598 -18.896  1.00  3.960          H  
ATOM  13403 1HG2 THR A 829     -60.381  14.998 -15.635  1.00  3.960          H  
ATOM  13404 2HG2 THR A 829     -60.086  16.742 -15.716  1.00  3.960          H  
ATOM  13405 3HG2 THR A 829     -61.702  16.080 -15.965  1.00  3.960          H  
ATOM  13406  N   LEU A 830     -58.758  18.048 -18.013  1.00  2.380          N  
ATOM  13407  CA  LEU A 830     -57.795  19.049 -17.637  1.00  2.590          C  
ATOM  13408  C   LEU A 830     -57.913  20.290 -18.494  1.00  2.620          C  
ATOM  13409  O   LEU A 830     -57.689  21.398 -18.008  1.00  2.740          O  
ATOM  13410  CB  LEU A 830     -56.403  18.438 -17.729  1.00  3.540          C  
ATOM  13411  CG  LEU A 830     -56.135  17.341 -16.711  1.00  3.540          C  
ATOM  13412  CD1 LEU A 830     -54.810  16.712 -17.029  1.00  3.540          C  
ATOM  13413  CD2 LEU A 830     -56.155  17.896 -15.243  1.00  3.540          C  
ATOM  13414  H   LEU A 830     -58.425  17.156 -18.403  1.00  2.860          H  
ATOM  13415  HA  LEU A 830     -58.006  19.353 -16.622  1.00  3.110          H  
ATOM  13416 1HB  LEU A 830     -56.317  17.975 -18.716  1.00  4.250          H  
ATOM  13417 2HB  LEU A 830     -55.649  19.200 -17.647  1.00  4.250          H  
ATOM  13418  HG  LEU A 830     -56.901  16.586 -16.825  1.00  4.250          H  
ATOM  13419 1HD1 LEU A 830     -54.620  15.901 -16.366  1.00  4.250          H  
ATOM  13420 2HD1 LEU A 830     -54.828  16.331 -18.049  1.00  4.250          H  
ATOM  13421 3HD1 LEU A 830     -54.042  17.444 -16.923  1.00  4.250          H  
ATOM  13422 1HD2 LEU A 830     -55.985  17.104 -14.562  1.00  4.250          H  
ATOM  13423 2HD2 LEU A 830     -55.380  18.641 -15.119  1.00  4.250          H  
ATOM  13424 3HD2 LEU A 830     -57.107  18.331 -14.999  1.00  4.250          H  
ATOM  13425  N   LYS A 831     -58.268  20.141 -19.768  1.00  2.610          N  
ATOM  13426  CA  LYS A 831     -58.390  21.313 -20.605  1.00  2.750          C  
ATOM  13427  C   LYS A 831     -59.426  22.240 -19.985  1.00  2.570          C  
ATOM  13428  O   LYS A 831     -59.140  23.412 -19.730  1.00  2.640          O  
ATOM  13429  CB  LYS A 831     -58.793  20.928 -22.027  1.00  3.790          C  
ATOM  13430  CG  LYS A 831     -58.846  22.080 -23.036  1.00  3.790          C  
ATOM  13431  CD  LYS A 831     -59.229  21.550 -24.419  1.00  3.790          C  
ATOM  13432  CE  LYS A 831     -59.133  22.621 -25.535  1.00  3.790          C  
ATOM  13433  NZ  LYS A 831     -60.167  23.726 -25.415  1.00  3.790          N  
ATOM  13434  H   LYS A 831     -58.420  19.209 -20.164  1.00  3.130          H  
ATOM  13435  HA  LYS A 831     -57.439  21.833 -20.632  1.00  3.300          H  
ATOM  13436 1HB  LYS A 831     -58.135  20.148 -22.404  1.00  4.550          H  
ATOM  13437 2HB  LYS A 831     -59.791  20.514 -21.994  1.00  4.550          H  
ATOM  13438 1HG  LYS A 831     -59.584  22.816 -22.711  1.00  4.550          H  
ATOM  13439 2HG  LYS A 831     -57.870  22.569 -23.089  1.00  4.550          H  
ATOM  13440 1HD  LYS A 831     -58.566  20.721 -24.677  1.00  4.550          H  
ATOM  13441 2HD  LYS A 831     -60.250  21.174 -24.382  1.00  4.550          H  
ATOM  13442 1HE  LYS A 831     -58.136  23.067 -25.516  1.00  4.550          H  
ATOM  13443 2HE  LYS A 831     -59.273  22.118 -26.488  1.00  4.550          H  
ATOM  13444 1HZ  LYS A 831     -60.051  24.368 -26.181  1.00  4.550          H  
ATOM  13445 2HZ  LYS A 831     -61.094  23.338 -25.444  1.00  4.550          H  
ATOM  13446 3HZ  LYS A 831     -60.049  24.260 -24.534  1.00  4.550          H  
ATOM  13447  N   LYS A 832     -60.617  21.709 -19.695  1.00  2.400          N  
ATOM  13448  CA  LYS A 832     -61.665  22.524 -19.116  1.00  2.350          C  
ATOM  13449  C   LYS A 832     -61.268  23.103 -17.763  1.00  2.400          C  
ATOM  13450  O   LYS A 832     -61.595  24.259 -17.474  1.00  2.430          O  
ATOM  13451  CB  LYS A 832     -62.969  21.737 -19.040  1.00  3.310          C  
ATOM  13452  CG  LYS A 832     -64.168  22.530 -18.503  1.00  3.310          C  
ATOM  13453  CD  LYS A 832     -65.457  21.732 -18.676  1.00  3.310          C  
ATOM  13454  CE  LYS A 832     -66.661  22.426 -18.058  1.00  3.310          C  
ATOM  13455  NZ  LYS A 832     -67.904  21.640 -18.284  1.00  3.310          N  
ATOM  13456  H   LYS A 832     -60.809  20.724 -19.905  1.00  2.880          H  
ATOM  13457  HA  LYS A 832     -61.834  23.367 -19.789  1.00  2.820          H  
ATOM  13458 1HB  LYS A 832     -63.217  21.359 -20.031  1.00  3.970          H  
ATOM  13459 2HB  LYS A 832     -62.817  20.865 -18.398  1.00  3.970          H  
ATOM  13460 1HG  LYS A 832     -64.020  22.739 -17.442  1.00  3.970          H  
ATOM  13461 2HG  LYS A 832     -64.246  23.480 -19.035  1.00  3.970          H  
ATOM  13462 1HD  LYS A 832     -65.649  21.591 -19.739  1.00  3.970          H  
ATOM  13463 2HD  LYS A 832     -65.347  20.753 -18.230  1.00  3.970          H  
ATOM  13464 1HE  LYS A 832     -66.500  22.522 -16.982  1.00  3.970          H  
ATOM  13465 2HE  LYS A 832     -66.781  23.419 -18.488  1.00  3.970          H  
ATOM  13466 1HZ  LYS A 832     -68.695  22.096 -17.856  1.00  3.970          H  
ATOM  13467 2HZ  LYS A 832     -68.070  21.542 -19.274  1.00  3.970          H  
ATOM  13468 3HZ  LYS A 832     -67.774  20.696 -17.869  1.00  3.970          H  
ATOM  13469  N   VAL A 833     -60.588  22.317 -16.916  1.00  2.530          N  
ATOM  13470  CA  VAL A 833     -60.207  22.834 -15.608  1.00  2.770          C  
ATOM  13471  C   VAL A 833     -59.201  23.963 -15.735  1.00  2.900          C  
ATOM  13472  O   VAL A 833     -59.331  24.973 -15.051  1.00  2.900          O  
ATOM  13473  CB  VAL A 833     -59.616  21.755 -14.679  1.00  3.780          C  
ATOM  13474  CG1 VAL A 833     -59.080  22.392 -13.356  1.00  3.780          C  
ATOM  13475  CG2 VAL A 833     -60.652  20.781 -14.373  1.00  3.780          C  
ATOM  13476  H   VAL A 833     -60.376  21.350 -17.187  1.00  3.040          H  
ATOM  13477  HA  VAL A 833     -61.105  23.221 -15.128  1.00  3.320          H  
ATOM  13478  HB  VAL A 833     -58.789  21.261 -15.183  1.00  4.540          H  
ATOM  13479 1HG1 VAL A 833     -58.675  21.608 -12.716  1.00  4.540          H  
ATOM  13480 2HG1 VAL A 833     -58.300  23.123 -13.557  1.00  4.540          H  
ATOM  13481 3HG1 VAL A 833     -59.898  22.893 -12.838  1.00  4.540          H  
ATOM  13482 1HG2 VAL A 833     -60.264  20.020 -13.742  1.00  4.540          H  
ATOM  13483 2HG2 VAL A 833     -61.493  21.270 -13.877  1.00  4.540          H  
ATOM  13484 3HG2 VAL A 833     -60.972  20.353 -15.288  1.00  4.540          H  
ATOM  13485  N   CYS A 834     -58.171  23.814 -16.576  1.00  3.170          N  
ATOM  13486  CA  CYS A 834     -57.185  24.891 -16.657  1.00  3.410          C  
ATOM  13487  C   CYS A 834     -57.773  26.176 -17.243  1.00  3.530          C  
ATOM  13488  O   CYS A 834     -57.318  27.271 -16.908  1.00  3.580          O  
ATOM  13489  CB  CYS A 834     -55.970  24.480 -17.492  1.00  4.680          C  
ATOM  13490  SG  CYS A 834     -56.285  24.209 -19.248  1.00  4.680          S  
ATOM  13491  H   CYS A 834     -58.068  22.955 -17.120  1.00  3.800          H  
ATOM  13492  HA  CYS A 834     -56.837  25.102 -15.646  1.00  4.090          H  
ATOM  13493 1HB  CYS A 834     -55.198  25.239 -17.404  1.00  5.610          H  
ATOM  13494 2HB  CYS A 834     -55.568  23.580 -17.100  1.00  5.610          H  
ATOM  13495  HG  CYS A 834     -57.502  23.629 -19.114  1.00  5.610          H  
ATOM  13496  N   GLU A 835     -58.807  26.050 -18.082  1.00  3.690          N  
ATOM  13497  CA  GLU A 835     -59.474  27.211 -18.645  1.00  4.020          C  
ATOM  13498  C   GLU A 835     -60.404  27.881 -17.617  1.00  3.820          C  
ATOM  13499  O   GLU A 835     -60.450  29.112 -17.522  1.00  4.080          O  
ATOM  13500  CB  GLU A 835     -60.267  26.786 -19.881  1.00  5.500          C  
ATOM  13501  CG  GLU A 835     -59.404  26.360 -21.066  1.00  5.500          C  
ATOM  13502  CD  GLU A 835     -60.207  25.760 -22.192  1.00  5.500          C  
ATOM  13503  OE1 GLU A 835     -61.384  25.561 -22.015  1.00  5.500          O  
ATOM  13504  OE2 GLU A 835     -59.636  25.492 -23.233  1.00  5.500          O  
ATOM  13505  H   GLU A 835     -59.089  25.113 -18.393  1.00  4.430          H  
ATOM  13506  HA  GLU A 835     -58.715  27.930 -18.943  1.00  4.820          H  
ATOM  13507 1HB  GLU A 835     -60.910  25.943 -19.619  1.00  6.600          H  
ATOM  13508 2HB  GLU A 835     -60.910  27.603 -20.202  1.00  6.600          H  
ATOM  13509 1HG  GLU A 835     -58.876  27.233 -21.439  1.00  6.600          H  
ATOM  13510 2HG  GLU A 835     -58.659  25.648 -20.733  1.00  6.600          H  
ATOM  13511  N   ARG A 836     -61.147  27.058 -16.861  1.00  3.530          N  
ATOM  13512  CA  ARG A 836     -62.111  27.477 -15.845  1.00  3.580          C  
ATOM  13513  C   ARG A 836     -61.544  27.980 -14.513  1.00  3.410          C  
ATOM  13514  O   ARG A 836     -61.987  29.008 -13.995  1.00  3.590          O  
ATOM  13515  CB  ARG A 836     -63.041  26.305 -15.529  1.00  4.990          C  
ATOM  13516  CG  ARG A 836     -64.097  26.545 -14.433  1.00  4.990          C  
ATOM  13517  CD  ARG A 836     -65.000  25.359 -14.270  1.00  4.990          C  
ATOM  13518  NE  ARG A 836     -65.990  25.560 -13.196  1.00  4.990          N  
ATOM  13519  CZ  ARG A 836     -65.853  25.197 -11.881  1.00  4.990          C  
ATOM  13520  NH1 ARG A 836     -64.767  24.572 -11.438  1.00  4.990          N  
ATOM  13521  NH2 ARG A 836     -66.837  25.475 -11.039  1.00  4.990          N  
ATOM  13522  H   ARG A 836     -61.077  26.053 -17.038  1.00  4.240          H  
ATOM  13523  HA  ARG A 836     -62.705  28.279 -16.279  1.00  4.300          H  
ATOM  13524 1HB  ARG A 836     -63.563  26.008 -16.437  1.00  5.990          H  
ATOM  13525 2HB  ARG A 836     -62.436  25.452 -15.215  1.00  5.990          H  
ATOM  13526 1HG  ARG A 836     -63.606  26.721 -13.474  1.00  5.990          H  
ATOM  13527 2HG  ARG A 836     -64.703  27.412 -14.693  1.00  5.990          H  
ATOM  13528 1HD  ARG A 836     -65.542  25.195 -15.203  1.00  5.990          H  
ATOM  13529 2HD  ARG A 836     -64.408  24.473 -14.046  1.00  5.990          H  
ATOM  13530  HE  ARG A 836     -66.848  26.032 -13.455  1.00  5.990          H  
ATOM  13531 1HH1 ARG A 836     -64.016  24.350 -12.064  1.00  5.990          H  
ATOM  13532 2HH1 ARG A 836     -64.686  24.290 -10.438  1.00  5.990          H  
ATOM  13533 1HH2 ARG A 836     -67.666  25.948 -11.369  1.00  5.990          H  
ATOM  13534 2HH2 ARG A 836     -66.763  25.222 -10.062  1.00  5.990          H  
ATOM  13535  N   GLU A 837     -60.632  27.216 -13.916  1.00  3.410          N  
ATOM  13536  CA  GLU A 837     -60.132  27.487 -12.569  1.00  3.620          C  
ATOM  13537  C   GLU A 837     -58.625  27.756 -12.493  1.00  3.280          C  
ATOM  13538  O   GLU A 837     -57.804  26.877 -12.746  1.00  3.650          O  
ATOM  13539  CB  GLU A 837     -60.534  26.314 -11.663  1.00  4.980          C  
ATOM  13540  CG  GLU A 837     -59.999  26.371 -10.261  1.00  4.980          C  
ATOM  13541  CD  GLU A 837     -60.448  27.574  -9.491  1.00  4.980          C  
ATOM  13542  OE1 GLU A 837     -61.552  27.610  -9.001  1.00  4.980          O  
ATOM  13543  OE2 GLU A 837     -59.668  28.503  -9.446  1.00  4.980          O  
ATOM  13544  H   GLU A 837     -60.268  26.398 -14.405  1.00  4.090          H  
ATOM  13545  HA  GLU A 837     -60.639  28.378 -12.198  1.00  4.340          H  
ATOM  13546 1HB  GLU A 837     -61.621  26.258 -11.603  1.00  5.980          H  
ATOM  13547 2HB  GLU A 837     -60.184  25.383 -12.111  1.00  5.980          H  
ATOM  13548 1HG  GLU A 837     -60.374  25.485  -9.760  1.00  5.980          H  
ATOM  13549 2HG  GLU A 837     -58.913  26.307 -10.271  1.00  5.980          H  
ATOM  13550  N   GLY A 838     -58.260  28.977 -12.089  1.00  3.090          N  
ATOM  13551  CA  GLY A 838     -56.852  29.374 -12.019  1.00  3.280          C  
ATOM  13552  C   GLY A 838     -56.129  28.853 -10.769  1.00  3.220          C  
ATOM  13553  O   GLY A 838     -54.898  28.961 -10.650  1.00  3.560          O  
ATOM  13554  H   GLY A 838     -58.991  29.638 -11.851  1.00  3.710          H  
ATOM  13555 1HA  GLY A 838     -56.339  29.011 -12.910  1.00  3.940          H  
ATOM  13556 2HA  GLY A 838     -56.790  30.462 -12.044  1.00  3.940          H  
ATOM  13557  N   ASP A 839     -56.861  28.257  -9.835  1.00  3.210          N  
ATOM  13558  CA  ASP A 839     -56.201  27.749  -8.652  1.00  3.430          C  
ATOM  13559  C   ASP A 839     -55.597  26.400  -9.012  1.00  3.020          C  
ATOM  13560  O   ASP A 839     -56.229  25.329  -8.936  1.00  2.790          O  
ATOM  13561  CB  ASP A 839     -57.147  27.634  -7.456  1.00  4.710          C  
ATOM  13562  CG  ASP A 839     -56.422  27.253  -6.144  1.00  4.710          C  
ATOM  13563  OD1 ASP A 839     -55.294  26.746  -6.181  1.00  4.710          O  
ATOM  13564  OD2 ASP A 839     -56.986  27.516  -5.093  1.00  4.710          O  
ATOM  13565  H   ASP A 839     -57.882  28.207  -9.923  1.00  3.850          H  
ATOM  13566  HA  ASP A 839     -55.394  28.428  -8.377  1.00  4.120          H  
ATOM  13567 1HB  ASP A 839     -57.677  28.580  -7.317  1.00  5.660          H  
ATOM  13568 2HB  ASP A 839     -57.902  26.879  -7.673  1.00  5.660          H  
ATOM  13569  N   LEU A 840     -54.321  26.455  -9.344  1.00  3.050          N  
ATOM  13570  CA  LEU A 840     -53.635  25.285  -9.837  1.00  2.770          C  
ATOM  13571  C   LEU A 840     -53.321  24.282  -8.742  1.00  2.650          C  
ATOM  13572  O   LEU A 840     -52.841  23.188  -9.030  1.00  2.380          O  
ATOM  13573  CB  LEU A 840     -52.357  25.682 -10.587  1.00  3.990          C  
ATOM  13574  CG  LEU A 840     -52.549  26.501 -11.906  1.00  3.990          C  
ATOM  13575  CD1 LEU A 840     -51.189  26.924 -12.417  1.00  3.990          C  
ATOM  13576  CD2 LEU A 840     -53.262  25.653 -12.977  1.00  3.990          C  
ATOM  13577  H   LEU A 840     -53.901  27.385  -9.382  1.00  3.660          H  
ATOM  13578  HA  LEU A 840     -54.303  24.807 -10.529  1.00  3.320          H  
ATOM  13579 1HB  LEU A 840     -51.730  26.268  -9.918  1.00  4.790          H  
ATOM  13580 2HB  LEU A 840     -51.823  24.773 -10.844  1.00  4.790          H  
ATOM  13581  HG  LEU A 840     -53.136  27.395 -11.701  1.00  4.790          H  
ATOM  13582 1HD1 LEU A 840     -51.307  27.507 -13.330  1.00  4.790          H  
ATOM  13583 2HD1 LEU A 840     -50.688  27.530 -11.662  1.00  4.790          H  
ATOM  13584 3HD1 LEU A 840     -50.599  26.047 -12.631  1.00  4.790          H  
ATOM  13585 1HD2 LEU A 840     -53.373  26.240 -13.890  1.00  4.790          H  
ATOM  13586 2HD2 LEU A 840     -52.665  24.774 -13.189  1.00  4.790          H  
ATOM  13587 3HD2 LEU A 840     -54.247  25.357 -12.643  1.00  4.790          H  
ATOM  13588  N   ARG A 841     -53.679  24.580  -7.481  1.00  2.940          N  
ATOM  13589  CA  ARG A 841     -53.468  23.594  -6.430  1.00  2.920          C  
ATOM  13590  C   ARG A 841     -54.559  22.538  -6.528  1.00  2.750          C  
ATOM  13591  O   ARG A 841     -54.481  21.509  -5.868  1.00  2.710          O  
ATOM  13592  CB  ARG A 841     -53.526  24.198  -5.047  1.00  4.100          C  
ATOM  13593  CG  ARG A 841     -52.444  25.198  -4.730  1.00  4.100          C  
ATOM  13594  CD  ARG A 841     -52.671  25.798  -3.410  1.00  4.100          C  
ATOM  13595  NE  ARG A 841     -53.921  26.537  -3.398  1.00  4.100          N  
ATOM  13596  CZ  ARG A 841     -54.490  27.108  -2.316  1.00  4.100          C  
ATOM  13597  NH1 ARG A 841     -53.899  27.056  -1.127  1.00  4.100          N  
ATOM  13598  NH2 ARG A 841     -55.654  27.717  -2.460  1.00  4.100          N  
ATOM  13599  H   ARG A 841     -54.125  25.484  -7.245  1.00  3.530          H  
ATOM  13600  HA  ARG A 841     -52.498  23.121  -6.574  1.00  3.500          H  
ATOM  13601 1HB  ARG A 841     -54.494  24.682  -4.923  1.00  4.920          H  
ATOM  13602 2HB  ARG A 841     -53.463  23.408  -4.304  1.00  4.920          H  
ATOM  13603 1HG  ARG A 841     -51.475  24.705  -4.730  1.00  4.920          H  
ATOM  13604 2HG  ARG A 841     -52.456  25.994  -5.476  1.00  4.920          H  
ATOM  13605 1HD  ARG A 841     -52.724  25.012  -2.658  1.00  4.920          H  
ATOM  13606 2HD  ARG A 841     -51.860  26.486  -3.174  1.00  4.920          H  
ATOM  13607  HE  ARG A 841     -54.433  26.618  -4.302  1.00  4.920          H  
ATOM  13608 1HH1 ARG A 841     -53.012  26.588  -1.020  1.00  4.920          H  
ATOM  13609 2HH1 ARG A 841     -54.338  27.485  -0.324  1.00  4.920          H  
ATOM  13610 1HH2 ARG A 841     -56.112  27.725  -3.397  1.00  4.920          H  
ATOM  13611 2HH2 ARG A 841     -56.109  28.150  -1.677  1.00  4.920          H  
ATOM  13612  N   LEU A 842     -55.593  22.813  -7.338  1.00  2.710          N  
ATOM  13613  CA  LEU A 842     -56.677  21.873  -7.585  1.00  2.620          C  
ATOM  13614  C   LEU A 842     -56.371  21.160  -8.903  1.00  2.420          C  
ATOM  13615  O   LEU A 842     -56.464  19.932  -9.032  1.00  2.320          O  
ATOM  13616  CB  LEU A 842     -57.991  22.634  -7.736  1.00  3.700          C  
ATOM  13617  CG  LEU A 842     -58.486  23.468  -6.547  1.00  3.700          C  
ATOM  13618  CD1 LEU A 842     -59.684  24.238  -7.026  1.00  3.700          C  
ATOM  13619  CD2 LEU A 842     -58.855  22.563  -5.366  1.00  3.700          C  
ATOM  13620  H   LEU A 842     -55.616  23.714  -7.820  1.00  3.250          H  
ATOM  13621  HA  LEU A 842     -56.723  21.141  -6.788  1.00  3.140          H  
ATOM  13622 1HB  LEU A 842     -57.903  23.306  -8.585  1.00  4.440          H  
ATOM  13623 2HB  LEU A 842     -58.768  21.905  -7.953  1.00  4.440          H  
ATOM  13624  HG  LEU A 842     -57.718  24.180  -6.231  1.00  4.440          H  
ATOM  13625 1HD1 LEU A 842     -60.078  24.859  -6.221  1.00  4.440          H  
ATOM  13626 2HD1 LEU A 842     -59.376  24.869  -7.844  1.00  4.440          H  
ATOM  13627 3HD1 LEU A 842     -60.447  23.550  -7.369  1.00  4.440          H  
ATOM  13628 1HD2 LEU A 842     -59.233  23.170  -4.541  1.00  4.440          H  
ATOM  13629 2HD2 LEU A 842     -59.623  21.852  -5.672  1.00  4.440          H  
ATOM  13630 3HD2 LEU A 842     -57.976  22.018  -5.029  1.00  4.440          H  
ATOM  13631  N   PHE A 843     -55.959  21.955  -9.894  1.00  2.410          N  
ATOM  13632  CA  PHE A 843     -55.628  21.414 -11.211  1.00  2.270          C  
ATOM  13633  C   PHE A 843     -54.510  20.384 -11.132  1.00  2.100          C  
ATOM  13634  O   PHE A 843     -54.627  19.291 -11.693  1.00  2.010          O  
ATOM  13635  CB  PHE A 843     -55.211  22.524 -12.166  1.00  3.230          C  
ATOM  13636  CG  PHE A 843     -54.765  22.089 -13.530  1.00  3.230          C  
ATOM  13637  CD1 PHE A 843     -55.656  21.696 -14.472  1.00  3.230          C  
ATOM  13638  CD2 PHE A 843     -53.435  22.117 -13.872  1.00  3.230          C  
ATOM  13639  CE1 PHE A 843     -55.252  21.341 -15.707  1.00  3.230          C  
ATOM  13640  CE2 PHE A 843     -53.016  21.760 -15.120  1.00  3.230          C  
ATOM  13641  CZ  PHE A 843     -53.932  21.369 -16.048  1.00  3.230          C  
ATOM  13642  H   PHE A 843     -55.922  22.965  -9.725  1.00  2.890          H  
ATOM  13643  HA  PHE A 843     -56.513  20.922 -11.611  1.00  2.720          H  
ATOM  13644 1HB  PHE A 843     -56.019  23.251 -12.272  1.00  3.880          H  
ATOM  13645 2HB  PHE A 843     -54.376  23.024 -11.726  1.00  3.880          H  
ATOM  13646  HD1 PHE A 843     -56.687  21.668 -14.237  1.00  3.880          H  
ATOM  13647  HD2 PHE A 843     -52.718  22.438 -13.139  1.00  3.880          H  
ATOM  13648  HE1 PHE A 843     -55.985  21.045 -16.423  1.00  3.880          H  
ATOM  13649  HE2 PHE A 843     -51.953  21.792 -15.377  1.00  3.880          H  
ATOM  13650  HZ  PHE A 843     -53.616  21.090 -17.050  1.00  3.880          H  
ATOM  13651  N   TYR A 844     -53.408  20.741 -10.467  1.00  2.110          N  
ATOM  13652  CA  TYR A 844     -52.270  19.853 -10.411  1.00  1.990          C  
ATOM  13653  C   TYR A 844     -52.582  18.457  -9.798  1.00  1.880          C  
ATOM  13654  O   TYR A 844     -52.185  17.457 -10.403  1.00  1.770          O  
ATOM  13655  CB  TYR A 844     -51.102  20.567  -9.701  1.00  2.830          C  
ATOM  13656  CG  TYR A 844     -50.395  21.725 -10.440  1.00  2.830          C  
ATOM  13657  CD1 TYR A 844     -50.435  21.883 -11.815  1.00  2.830          C  
ATOM  13658  CD2 TYR A 844     -49.670  22.649  -9.672  1.00  2.830          C  
ATOM  13659  CE1 TYR A 844     -49.777  22.932 -12.400  1.00  2.830          C  
ATOM  13660  CE2 TYR A 844     -49.005  23.688 -10.286  1.00  2.830          C  
ATOM  13661  CZ  TYR A 844     -49.056  23.828 -11.652  1.00  2.830          C  
ATOM  13662  OH  TYR A 844     -48.370  24.871 -12.284  1.00  2.830          O  
ATOM  13663  H   TYR A 844     -53.332  21.659 -10.019  1.00  2.530          H  
ATOM  13664  HA  TYR A 844     -51.960  19.649 -11.430  1.00  2.390          H  
ATOM  13665 1HB  TYR A 844     -51.447  21.024  -8.813  1.00  3.400          H  
ATOM  13666 2HB  TYR A 844     -50.364  19.833  -9.426  1.00  3.400          H  
ATOM  13667  HD1 TYR A 844     -50.970  21.195 -12.454  1.00  3.400          H  
ATOM  13668  HD2 TYR A 844     -49.626  22.540  -8.591  1.00  3.400          H  
ATOM  13669  HE1 TYR A 844     -49.823  23.041 -13.459  1.00  3.400          H  
ATOM  13670  HE2 TYR A 844     -48.436  24.396  -9.692  1.00  3.400          H  
ATOM  13671  HH  TYR A 844     -47.997  25.454 -11.612  1.00  3.400          H  
ATOM  13672  N   PRO A 845     -53.173  18.288  -8.583  1.00  1.930          N  
ATOM  13673  CA  PRO A 845     -53.572  16.992  -8.067  1.00  1.890          C  
ATOM  13674  C   PRO A 845     -54.479  16.225  -9.023  1.00  1.850          C  
ATOM  13675  O   PRO A 845     -54.319  15.015  -9.167  1.00  1.820          O  
ATOM  13676  CB  PRO A 845     -54.303  17.356  -6.776  1.00  2.830          C  
ATOM  13677  CG  PRO A 845     -53.662  18.597  -6.344  1.00  2.830          C  
ATOM  13678  CD  PRO A 845     -53.412  19.366  -7.637  1.00  2.830          C  
ATOM  13679  HA  PRO A 845     -52.674  16.404  -7.843  1.00  2.270          H  
ATOM  13680 1HB  PRO A 845     -55.346  17.518  -6.976  1.00  3.400          H  
ATOM  13681 2HB  PRO A 845     -54.232  16.541  -6.044  1.00  3.400          H  
ATOM  13682 1HG  PRO A 845     -54.336  19.125  -5.665  1.00  3.400          H  
ATOM  13683 2HG  PRO A 845     -52.747  18.384  -5.775  1.00  3.400          H  
ATOM  13684 1HD  PRO A 845     -54.280  19.910  -7.900  1.00  3.400          H  
ATOM  13685 2HD  PRO A 845     -52.593  19.987  -7.471  1.00  3.400          H  
ATOM  13686  N   LEU A 846     -55.398  16.929  -9.722  1.00  1.910          N  
ATOM  13687  CA  LEU A 846     -56.270  16.227 -10.664  1.00  1.910          C  
ATOM  13688  C   LEU A 846     -55.453  15.621 -11.774  1.00  1.780          C  
ATOM  13689  O   LEU A 846     -55.643  14.454 -12.126  1.00  1.760          O  
ATOM  13690  CB  LEU A 846     -57.340  17.172 -11.224  1.00  2.670          C  
ATOM  13691  CG  LEU A 846     -58.327  16.587 -12.287  1.00  2.670          C  
ATOM  13692  CD1 LEU A 846     -59.125  15.402 -11.727  1.00  2.670          C  
ATOM  13693  CD2 LEU A 846     -59.270  17.690 -12.698  1.00  2.670          C  
ATOM  13694  H   LEU A 846     -55.564  17.931  -9.554  1.00  2.290          H  
ATOM  13695  HA  LEU A 846     -56.762  15.422 -10.134  1.00  2.290          H  
ATOM  13696 1HB  LEU A 846     -57.927  17.554 -10.402  1.00  3.210          H  
ATOM  13697 2HB  LEU A 846     -56.832  18.017 -11.685  1.00  3.210          H  
ATOM  13698  HG  LEU A 846     -57.771  16.241 -13.140  1.00  3.210          H  
ATOM  13699 1HD1 LEU A 846     -59.806  15.029 -12.495  1.00  3.210          H  
ATOM  13700 2HD1 LEU A 846     -58.458  14.591 -11.430  1.00  3.210          H  
ATOM  13701 3HD1 LEU A 846     -59.696  15.736 -10.872  1.00  3.210          H  
ATOM  13702 1HD2 LEU A 846     -59.962  17.323 -13.448  1.00  3.210          H  
ATOM  13703 2HD2 LEU A 846     -59.836  18.039 -11.829  1.00  3.210          H  
ATOM  13704 3HD2 LEU A 846     -58.687  18.509 -13.109  1.00  3.210          H  
ATOM  13705  N   LEU A 847     -54.532  16.412 -12.309  1.00  1.740          N  
ATOM  13706  CA  LEU A 847     -53.659  16.003 -13.388  1.00  1.620          C  
ATOM  13707  C   LEU A 847     -52.931  14.735 -13.025  1.00  1.520          C  
ATOM  13708  O   LEU A 847     -52.837  13.807 -13.843  1.00  1.490          O  
ATOM  13709  CB  LEU A 847     -52.683  17.155 -13.662  1.00  2.320          C  
ATOM  13710  CG  LEU A 847     -51.714  17.066 -14.805  1.00  2.320          C  
ATOM  13711  CD1 LEU A 847     -51.386  18.458 -15.224  1.00  2.320          C  
ATOM  13712  CD2 LEU A 847     -50.457  16.388 -14.360  1.00  2.320          C  
ATOM  13713  H   LEU A 847     -54.465  17.378 -11.966  1.00  2.090          H  
ATOM  13714  HA  LEU A 847     -54.249  15.796 -14.259  1.00  1.940          H  
ATOM  13715 1HB  LEU A 847     -53.268  18.066 -13.792  1.00  2.780          H  
ATOM  13716 2HB  LEU A 847     -52.080  17.291 -12.783  1.00  2.780          H  
ATOM  13717  HG  LEU A 847     -52.151  16.545 -15.643  1.00  2.780          H  
ATOM  13718 1HD1 LEU A 847     -50.671  18.442 -16.045  1.00  2.780          H  
ATOM  13719 2HD1 LEU A 847     -52.293  18.954 -15.535  1.00  2.780          H  
ATOM  13720 3HD1 LEU A 847     -50.946  19.007 -14.387  1.00  2.780          H  
ATOM  13721 1HD2 LEU A 847     -49.760  16.389 -15.180  1.00  2.780          H  
ATOM  13722 2HD2 LEU A 847     -50.054  16.943 -13.545  1.00  2.780          H  
ATOM  13723 3HD2 LEU A 847     -50.610  15.375 -14.045  1.00  2.780          H  
ATOM  13724  N   ARG A 848     -52.361  14.720 -11.813  1.00  1.530          N  
ATOM  13725  CA  ARG A 848     -51.620  13.570 -11.311  1.00  1.530          C  
ATOM  13726  C   ARG A 848     -52.493  12.327 -11.079  1.00  1.570          C  
ATOM  13727  O   ARG A 848     -52.094  11.211 -11.421  1.00  1.620          O  
ATOM  13728  CB  ARG A 848     -50.926  13.954 -10.021  1.00  2.140          C  
ATOM  13729  CG  ARG A 848     -49.755  14.911 -10.199  1.00  2.140          C  
ATOM  13730  CD  ARG A 848     -49.285  15.449  -8.919  1.00  2.140          C  
ATOM  13731  NE  ARG A 848     -48.759  14.415  -8.039  1.00  2.140          N  
ATOM  13732  CZ  ARG A 848     -48.670  14.508  -6.693  1.00  2.140          C  
ATOM  13733  NH1 ARG A 848     -49.085  15.590  -6.044  1.00  2.140          N  
ATOM  13734  NH2 ARG A 848     -48.165  13.501  -6.021  1.00  2.140          N  
ATOM  13735  H   ARG A 848     -52.444  15.561 -11.231  1.00  1.840          H  
ATOM  13736  HA  ARG A 848     -50.852  13.324 -12.042  1.00  1.840          H  
ATOM  13737 1HB  ARG A 848     -51.643  14.419  -9.347  1.00  2.570          H  
ATOM  13738 2HB  ARG A 848     -50.546  13.054  -9.535  1.00  2.570          H  
ATOM  13739 1HG  ARG A 848     -48.924  14.373 -10.662  1.00  2.570          H  
ATOM  13740 2HG  ARG A 848     -50.051  15.744 -10.839  1.00  2.570          H  
ATOM  13741 1HD  ARG A 848     -48.478  16.155  -9.124  1.00  2.570          H  
ATOM  13742 2HD  ARG A 848     -50.107  15.960  -8.424  1.00  2.570          H  
ATOM  13743  HE  ARG A 848     -48.428  13.526  -8.475  1.00  2.570          H  
ATOM  13744 1HH1 ARG A 848     -49.475  16.370  -6.546  1.00  2.570          H  
ATOM  13745 2HH1 ARG A 848     -49.007  15.634  -5.037  1.00  2.570          H  
ATOM  13746 1HH2 ARG A 848     -47.812  12.681  -6.524  1.00  2.570          H  
ATOM  13747 2HH2 ARG A 848     -48.062  13.544  -5.026  1.00  2.570          H  
ATOM  13748  N   GLN A 849     -53.693  12.496 -10.510  1.00  1.630          N  
ATOM  13749  CA  GLN A 849     -54.548  11.332 -10.279  1.00  1.730          C  
ATOM  13750  C   GLN A 849     -55.072  10.710 -11.581  1.00  1.800          C  
ATOM  13751  O   GLN A 849     -55.202   9.486 -11.678  1.00  1.930          O  
ATOM  13752  CB  GLN A 849     -55.713  11.654  -9.343  1.00  2.380          C  
ATOM  13753  CG  GLN A 849     -55.321  11.925  -7.886  1.00  2.380          C  
ATOM  13754  CD  GLN A 849     -56.539  12.135  -6.971  1.00  2.380          C  
ATOM  13755  OE1 GLN A 849     -57.682  12.069  -7.433  1.00  2.380          O  
ATOM  13756  NE2 GLN A 849     -56.288  12.369  -5.679  1.00  2.380          N  
ATOM  13757  H   GLN A 849     -53.985  13.424 -10.195  1.00  1.960          H  
ATOM  13758  HA  GLN A 849     -53.944  10.573  -9.786  1.00  2.080          H  
ATOM  13759 1HB  GLN A 849     -56.268  12.513  -9.730  1.00  2.860          H  
ATOM  13760 2HB  GLN A 849     -56.358  10.821  -9.338  1.00  2.860          H  
ATOM  13761 1HG  GLN A 849     -54.753  11.074  -7.514  1.00  2.860          H  
ATOM  13762 2HG  GLN A 849     -54.707  12.824  -7.851  1.00  2.860          H  
ATOM  13763 1HE2 GLN A 849     -57.061  12.509  -5.008  1.00  2.860          H  
ATOM  13764 2HE2 GLN A 849     -55.346  12.409  -5.349  1.00  2.860          H  
ATOM  13765  N   LEU A 850     -55.385  11.542 -12.577  1.00  1.750          N  
ATOM  13766  CA  LEU A 850     -55.852  11.048 -13.864  1.00  1.830          C  
ATOM  13767  C   LEU A 850     -54.742  10.187 -14.492  1.00  1.800          C  
ATOM  13768  O   LEU A 850     -53.590  10.623 -14.522  1.00  1.720          O  
ATOM  13769  CB  LEU A 850     -56.153  12.225 -14.791  1.00  2.530          C  
ATOM  13770  CG  LEU A 850     -57.360  13.106 -14.442  1.00  2.530          C  
ATOM  13771  CD1 LEU A 850     -57.278  14.339 -15.265  1.00  2.530          C  
ATOM  13772  CD2 LEU A 850     -58.638  12.377 -14.729  1.00  2.530          C  
ATOM  13773  H   LEU A 850     -55.304  12.556 -12.427  1.00  2.100          H  
ATOM  13774  HA  LEU A 850     -56.753  10.484 -13.686  1.00  2.200          H  
ATOM  13775 1HB  LEU A 850     -55.274  12.875 -14.786  1.00  3.040          H  
ATOM  13776 2HB  LEU A 850     -56.286  11.846 -15.794  1.00  3.040          H  
ATOM  13777  HG  LEU A 850     -57.337  13.368 -13.398  1.00  3.040          H  
ATOM  13778 1HD1 LEU A 850     -58.105  14.989 -15.042  1.00  3.040          H  
ATOM  13779 2HD1 LEU A 850     -56.351  14.836 -15.022  1.00  3.040          H  
ATOM  13780 3HD1 LEU A 850     -57.286  14.095 -16.313  1.00  3.040          H  
ATOM  13781 1HD2 LEU A 850     -59.486  13.010 -14.480  1.00  3.040          H  
ATOM  13782 2HD2 LEU A 850     -58.695  12.107 -15.772  1.00  3.040          H  
ATOM  13783 3HD2 LEU A 850     -58.664  11.500 -14.132  1.00  3.040          H  
ATOM  13784  N   PRO A 851     -55.033   8.986 -15.026  1.00  1.900          N  
ATOM  13785  CA  PRO A 851     -54.056   8.117 -15.656  1.00  1.880          C  
ATOM  13786  C   PRO A 851     -53.290   8.827 -16.765  1.00  1.720          C  
ATOM  13787  O   PRO A 851     -53.898   9.470 -17.629  1.00  1.710          O  
ATOM  13788  CB  PRO A 851     -54.950   7.005 -16.220  1.00  2.820          C  
ATOM  13789  CG  PRO A 851     -56.145   6.977 -15.294  1.00  2.820          C  
ATOM  13790  CD  PRO A 851     -56.390   8.415 -14.930  1.00  2.820          C  
ATOM  13791  HA  PRO A 851     -53.369   7.737 -14.886  1.00  2.260          H  
ATOM  13792 1HB  PRO A 851     -55.244   7.242 -17.252  1.00  3.380          H  
ATOM  13793 2HB  PRO A 851     -54.399   6.059 -16.245  1.00  3.380          H  
ATOM  13794 1HG  PRO A 851     -57.018   6.525 -15.796  1.00  3.380          H  
ATOM  13795 2HG  PRO A 851     -55.921   6.347 -14.419  1.00  3.380          H  
ATOM  13796 1HD  PRO A 851     -57.085   8.905 -15.634  1.00  3.380          H  
ATOM  13797 2HD  PRO A 851     -56.744   8.411 -13.894  1.00  3.380          H  
ATOM  13798  N   HIS A 852     -51.965   8.663 -16.755  1.00  1.620          N  
ATOM  13799  CA  HIS A 852     -51.082   9.282 -17.740  1.00  1.470          C  
ATOM  13800  C   HIS A 852     -49.739   8.593 -17.798  1.00  1.390          C  
ATOM  13801  O   HIS A 852     -49.302   7.973 -16.829  1.00  1.460          O  
ATOM  13802  CB  HIS A 852     -50.847  10.751 -17.433  1.00  2.120          C  
ATOM  13803  CG  HIS A 852     -50.080  11.006 -16.192  1.00  2.120          C  
ATOM  13804  ND1 HIS A 852     -50.640  10.920 -14.926  1.00  2.120          N  
ATOM  13805  CD2 HIS A 852     -48.791  11.388 -16.014  1.00  2.120          C  
ATOM  13806  CE1 HIS A 852     -49.719  11.243 -14.034  1.00  2.120          C  
ATOM  13807  NE2 HIS A 852     -48.601  11.543 -14.677  1.00  2.120          N  
ATOM  13808  H   HIS A 852     -51.545   8.119 -16.015  1.00  1.940          H  
ATOM  13809  HA  HIS A 852     -51.518   9.221 -18.723  1.00  1.760          H  
ATOM  13810 1HB  HIS A 852     -50.299  11.209 -18.263  1.00  2.540          H  
ATOM  13811 2HB  HIS A 852     -51.806  11.259 -17.359  1.00  2.540          H  
ATOM  13812  HD1 HIS A 852     -51.651  10.895 -14.707  1.00  2.540          H  
ATOM  13813  HD2 HIS A 852     -47.973  11.591 -16.710  1.00  2.540          H  
ATOM  13814  HE1 HIS A 852     -49.949  11.233 -12.968  1.00  2.540          H  
ATOM  13815  N   ASP A 853     -49.098   8.713 -18.949  1.00  1.300          N  
ATOM  13816  CA  ASP A 853     -47.726   8.275 -19.137  1.00  1.220          C  
ATOM  13817  C   ASP A 853     -46.837   9.503 -19.209  1.00  1.130          C  
ATOM  13818  O   ASP A 853     -47.324  10.639 -19.204  1.00  1.290          O  
ATOM  13819  CB  ASP A 853     -47.599   7.458 -20.426  1.00  1.740          C  
ATOM  13820  CG  ASP A 853     -48.278   6.115 -20.347  1.00  1.740          C  
ATOM  13821  OD1 ASP A 853     -48.027   5.385 -19.402  1.00  1.740          O  
ATOM  13822  OD2 ASP A 853     -49.094   5.796 -21.193  1.00  1.740          O  
ATOM  13823  H   ASP A 853     -49.561   9.216 -19.711  1.00  1.560          H  
ATOM  13824  HA  ASP A 853     -47.413   7.664 -18.288  1.00  1.460          H  
ATOM  13825 1HB  ASP A 853     -48.046   8.016 -21.236  1.00  2.090          H  
ATOM  13826 2HB  ASP A 853     -46.547   7.322 -20.668  1.00  2.090          H  
ATOM  13827  N   TRP A 854     -45.542   9.289 -19.360  1.00  1.030          N  
ATOM  13828  CA  TRP A 854     -44.623  10.400 -19.543  1.00  0.940          C  
ATOM  13829  C   TRP A 854     -43.890  10.201 -20.842  1.00  0.950          C  
ATOM  13830  O   TRP A 854     -43.579   9.062 -21.192  1.00  1.030          O  
ATOM  13831  CB  TRP A 854     -43.578  10.484 -18.435  1.00  1.350          C  
ATOM  13832  CG  TRP A 854     -44.072  10.867 -17.121  1.00  1.350          C  
ATOM  13833  CD1 TRP A 854     -43.961  12.102 -16.550  1.00  1.350          C  
ATOM  13834  CD2 TRP A 854     -44.774  10.046 -16.173  1.00  1.350          C  
ATOM  13835  NE1 TRP A 854     -44.525  12.095 -15.322  1.00  1.350          N  
ATOM  13836  CE2 TRP A 854     -45.039  10.842 -15.076  1.00  1.350          C  
ATOM  13837  CE3 TRP A 854     -45.201   8.708 -16.172  1.00  1.350          C  
ATOM  13838  CZ2 TRP A 854     -45.707  10.360 -13.994  1.00  1.350          C  
ATOM  13839  CZ3 TRP A 854     -45.889   8.242 -15.086  1.00  1.350          C  
ATOM  13840  CH2 TRP A 854     -46.133   9.044 -14.022  1.00  1.350          C  
ATOM  13841  H   TRP A 854     -45.184   8.347 -19.338  1.00  1.240          H  
ATOM  13842  HA  TRP A 854     -45.188  11.328 -19.589  1.00  1.130          H  
ATOM  13843 1HB  TRP A 854     -43.068   9.534 -18.338  1.00  1.620          H  
ATOM  13844 2HB  TRP A 854     -42.841  11.225 -18.722  1.00  1.620          H  
ATOM  13845  HD1 TRP A 854     -43.479  12.966 -17.010  1.00  1.620          H  
ATOM  13846  HE1 TRP A 854     -44.564  12.891 -14.686  1.00  1.620          H  
ATOM  13847  HE3 TRP A 854     -45.010   8.053 -17.017  1.00  1.620          H  
ATOM  13848  HZ2 TRP A 854     -45.928  10.969 -13.152  1.00  1.620          H  
ATOM  13849  HZ3 TRP A 854     -46.240   7.215 -15.100  1.00  1.620          H  
ATOM  13850  HH2 TRP A 854     -46.686   8.648 -13.170  1.00  1.620          H  
ATOM  13851  N   CYS A 855     -43.603  11.300 -21.523  1.00  0.920          N  
ATOM  13852  CA  CYS A 855     -42.797  11.299 -22.732  1.00  0.960          C  
ATOM  13853  C   CYS A 855     -41.641  12.290 -22.647  1.00  0.960          C  
ATOM  13854  O   CYS A 855     -41.637  13.228 -21.835  1.00  0.970          O  
ATOM  13855  CB  CYS A 855     -43.646  11.595 -23.976  1.00  1.330          C  
ATOM  13856  SG  CYS A 855     -44.920  10.374 -24.291  1.00  1.330          S  
ATOM  13857  H   CYS A 855     -43.982  12.187 -21.171  1.00  1.100          H  
ATOM  13858  HA  CYS A 855     -42.367  10.311 -22.850  1.00  1.150          H  
ATOM  13859 1HB  CYS A 855     -44.138  12.545 -23.865  1.00  1.590          H  
ATOM  13860 2HB  CYS A 855     -43.004  11.661 -24.858  1.00  1.590          H  
ATOM  13861  HG  CYS A 855     -45.264  10.249 -23.008  1.00  1.590          H  
ATOM  13862  N   TYR A 856     -40.651  12.071 -23.495  1.00  1.030          N  
ATOM  13863  CA  TYR A 856     -39.531  12.974 -23.648  1.00  1.090          C  
ATOM  13864  C   TYR A 856     -39.513  13.416 -25.104  1.00  1.220          C  
ATOM  13865  O   TYR A 856     -39.838  12.627 -25.998  1.00  1.320          O  
ATOM  13866  CB  TYR A 856     -38.230  12.309 -23.246  1.00  1.500          C  
ATOM  13867  CG  TYR A 856     -37.067  13.226 -23.268  1.00  1.500          C  
ATOM  13868  CD1 TYR A 856     -36.814  14.005 -22.149  1.00  1.500          C  
ATOM  13869  CD2 TYR A 856     -36.261  13.318 -24.378  1.00  1.500          C  
ATOM  13870  CE1 TYR A 856     -35.753  14.870 -22.146  1.00  1.500          C  
ATOM  13871  CE2 TYR A 856     -35.194  14.194 -24.377  1.00  1.500          C  
ATOM  13872  CZ  TYR A 856     -34.940  14.965 -23.266  1.00  1.500          C  
ATOM  13873  OH  TYR A 856     -33.885  15.838 -23.268  1.00  1.500          O  
ATOM  13874  H   TYR A 856     -40.697  11.229 -24.075  1.00  1.240          H  
ATOM  13875  HA  TYR A 856     -39.688  13.857 -23.029  1.00  1.310          H  
ATOM  13876 1HB  TYR A 856     -38.340  11.945 -22.253  1.00  1.800          H  
ATOM  13877 2HB  TYR A 856     -38.023  11.466 -23.898  1.00  1.800          H  
ATOM  13878  HD1 TYR A 856     -37.460  13.933 -21.270  1.00  1.800          H  
ATOM  13879  HD2 TYR A 856     -36.471  12.705 -25.250  1.00  1.800          H  
ATOM  13880  HE1 TYR A 856     -35.559  15.484 -21.268  1.00  1.800          H  
ATOM  13881  HE2 TYR A 856     -34.555  14.279 -25.253  1.00  1.800          H  
ATOM  13882  HH  TYR A 856     -33.486  15.848 -24.146  1.00  1.800          H  
ATOM  13883  N   ARG A 857     -39.213  14.689 -25.344  1.00  1.340          N  
ATOM  13884  CA  ARG A 857     -39.165  15.220 -26.696  1.00  1.540          C  
ATOM  13885  C   ARG A 857     -37.780  15.103 -27.325  1.00  1.520          C  
ATOM  13886  O   ARG A 857     -36.844  15.785 -26.901  1.00  2.040          O  
ATOM  13887  CB  ARG A 857     -39.553  16.677 -26.650  1.00  2.080          C  
ATOM  13888  CG  ARG A 857     -39.711  17.389 -27.959  1.00  2.080          C  
ATOM  13889  CD  ARG A 857     -39.937  18.835 -27.705  1.00  2.080          C  
ATOM  13890  NE  ARG A 857     -41.059  19.062 -26.794  1.00  2.080          N  
ATOM  13891  CZ  ARG A 857     -42.370  19.104 -27.110  1.00  2.080          C  
ATOM  13892  NH1 ARG A 857     -42.780  18.943 -28.350  1.00  2.080          N  
ATOM  13893  NH2 ARG A 857     -43.239  19.320 -26.142  1.00  2.080          N  
ATOM  13894  H   ARG A 857     -38.993  15.309 -24.576  1.00  1.610          H  
ATOM  13895  HA  ARG A 857     -39.877  14.671 -27.312  1.00  1.850          H  
ATOM  13896 1HB  ARG A 857     -40.509  16.737 -26.168  1.00  2.490          H  
ATOM  13897 2HB  ARG A 857     -38.840  17.230 -26.039  1.00  2.490          H  
ATOM  13898 1HG  ARG A 857     -38.807  17.281 -28.560  1.00  2.490          H  
ATOM  13899 2HG  ARG A 857     -40.563  16.974 -28.497  1.00  2.490          H  
ATOM  13900 1HD  ARG A 857     -39.042  19.255 -27.247  1.00  2.490          H  
ATOM  13901 2HD  ARG A 857     -40.136  19.355 -28.640  1.00  2.490          H  
ATOM  13902  HE  ARG A 857     -40.823  19.198 -25.820  1.00  2.490          H  
ATOM  13903 1HH1 ARG A 857     -42.112  18.793 -29.089  1.00  2.490          H  
ATOM  13904 2HH1 ARG A 857     -43.765  18.989 -28.564  1.00  2.490          H  
ATOM  13905 1HH2 ARG A 857     -42.907  19.452 -25.197  1.00  2.490          H  
ATOM  13906 2HH2 ARG A 857     -44.229  19.380 -26.337  1.00  2.490          H  
ATOM  13907  N   ASN A 858     -37.663  14.274 -28.357  1.00  1.470          N  
ATOM  13908  CA  ASN A 858     -36.386  14.064 -29.019  1.00  1.380          C  
ATOM  13909  C   ASN A 858     -36.645  13.594 -30.469  1.00  1.380          C  
ATOM  13910  O   ASN A 858     -37.045  12.447 -30.684  1.00  1.720          O  
ATOM  13911  CB  ASN A 858     -35.530  13.083 -28.244  1.00  1.970          C  
ATOM  13912  CG  ASN A 858     -34.126  13.008 -28.757  1.00  1.970          C  
ATOM  13913  OD1 ASN A 858     -33.860  13.161 -29.951  1.00  1.970          O  
ATOM  13914  ND2 ASN A 858     -33.203  12.800 -27.853  1.00  1.970          N  
ATOM  13915  H   ASN A 858     -38.493  13.743 -28.641  1.00  1.760          H  
ATOM  13916  HA  ASN A 858     -35.853  15.005 -29.014  1.00  1.660          H  
ATOM  13917 1HB  ASN A 858     -35.499  13.381 -27.214  1.00  2.360          H  
ATOM  13918 2HB  ASN A 858     -35.981  12.095 -28.288  1.00  2.360          H  
ATOM  13919 1HD2 ASN A 858     -32.244  12.750 -28.130  1.00  2.360          H  
ATOM  13920 2HD2 ASN A 858     -33.457  12.694 -26.893  1.00  2.360          H  
ATOM  13921  N   PRO A 859     -36.463  14.453 -31.491  1.00  1.490          N  
ATOM  13922  CA  PRO A 859     -36.813  14.209 -32.889  1.00  1.870          C  
ATOM  13923  C   PRO A 859     -35.850  13.269 -33.598  1.00  1.940          C  
ATOM  13924  O   PRO A 859     -35.173  13.666 -34.548  1.00  2.130          O  
ATOM  13925  CB  PRO A 859     -36.755  15.626 -33.480  1.00  2.810          C  
ATOM  13926  CG  PRO A 859     -35.672  16.316 -32.682  1.00  2.810          C  
ATOM  13927  CD  PRO A 859     -35.821  15.770 -31.264  1.00  2.810          C  
ATOM  13928  HA  PRO A 859     -37.831  13.809 -32.949  1.00  2.240          H  
ATOM  13929 1HB  PRO A 859     -36.528  15.583 -34.556  1.00  3.370          H  
ATOM  13930 2HB  PRO A 859     -37.727  16.121 -33.382  1.00  3.370          H  
ATOM  13931 1HG  PRO A 859     -34.684  16.089 -33.119  1.00  3.370          H  
ATOM  13932 2HG  PRO A 859     -35.797  17.409 -32.735  1.00  3.370          H  
ATOM  13933 1HD  PRO A 859     -34.810  15.648 -30.832  1.00  3.370          H  
ATOM  13934 2HD  PRO A 859     -36.471  16.433 -30.661  1.00  3.370          H  
ATOM  13935  N   PHE A 860     -35.797  12.031 -33.125  1.00  2.020          N  
ATOM  13936  CA  PHE A 860     -34.923  11.009 -33.684  1.00  2.320          C  
ATOM  13937  C   PHE A 860     -35.377  10.457 -35.034  1.00  2.600          C  
ATOM  13938  O   PHE A 860     -34.739  10.658 -36.067  1.00  2.750          O  
ATOM  13939  CB  PHE A 860     -34.882   9.793 -32.789  1.00  3.130          C  
ATOM  13940  CG  PHE A 860     -34.084   9.831 -31.573  1.00  3.130          C  
ATOM  13941  CD1 PHE A 860     -34.697   9.740 -30.339  1.00  3.130          C  
ATOM  13942  CD2 PHE A 860     -32.712   9.913 -31.637  1.00  3.130          C  
ATOM  13943  CE1 PHE A 860     -33.945   9.726 -29.207  1.00  3.130          C  
ATOM  13944  CE2 PHE A 860     -31.968   9.904 -30.506  1.00  3.130          C  
ATOM  13945  CZ  PHE A 860     -32.593   9.808 -29.294  1.00  3.130          C  
ATOM  13946  H   PHE A 860     -36.384  11.820 -32.315  1.00  2.420          H  
ATOM  13947  HA  PHE A 860     -33.926  11.436 -33.796  1.00  2.780          H  
ATOM  13948 1HB  PHE A 860     -35.893   9.541 -32.485  1.00  3.750          H  
ATOM  13949 2HB  PHE A 860     -34.537   9.016 -33.385  1.00  3.750          H  
ATOM  13950  HD1 PHE A 860     -35.791   9.670 -30.273  1.00  3.750          H  
ATOM  13951  HD2 PHE A 860     -32.226   9.983 -32.610  1.00  3.750          H  
ATOM  13952  HE1 PHE A 860     -34.422   9.656 -28.244  1.00  3.750          H  
ATOM  13953  HE2 PHE A 860     -30.884   9.970 -30.564  1.00  3.750          H  
ATOM  13954  HZ  PHE A 860     -32.019   9.801 -28.412  1.00  3.750          H  
ATOM  13955  N   VAL A 861     -36.459   9.681 -34.980  1.00  3.120          N  
ATOM  13956  CA  VAL A 861     -37.065   9.033 -36.126  1.00  3.570          C  
ATOM  13957  C   VAL A 861     -38.554   9.356 -36.081  1.00  3.450          C  
ATOM  13958  O   VAL A 861     -39.291   8.822 -35.254  1.00  3.690          O  
ATOM  13959  CB  VAL A 861     -36.814   7.498 -36.054  1.00  4.820          C  
ATOM  13960  CG1 VAL A 861     -37.460   6.779 -37.236  1.00  4.820          C  
ATOM  13961  CG2 VAL A 861     -35.311   7.192 -36.050  1.00  4.820          C  
ATOM  13962  H   VAL A 861     -36.921   9.586 -34.091  1.00  3.740          H  
ATOM  13963  HA  VAL A 861     -36.632   9.433 -37.043  1.00  4.280          H  
ATOM  13964  HB  VAL A 861     -37.245   7.126 -35.144  1.00  5.780          H  
ATOM  13965 1HG1 VAL A 861     -37.288   5.711 -37.137  1.00  5.780          H  
ATOM  13966 2HG1 VAL A 861     -38.529   6.964 -37.250  1.00  5.780          H  
ATOM  13967 3HG1 VAL A 861     -37.027   7.136 -38.161  1.00  5.780          H  
ATOM  13968 1HG2 VAL A 861     -35.163   6.115 -35.984  1.00  5.780          H  
ATOM  13969 2HG2 VAL A 861     -34.862   7.565 -36.967  1.00  5.780          H  
ATOM  13970 3HG2 VAL A 861     -34.838   7.661 -35.212  1.00  5.780          H  
ATOM  13971  N   LYS A 862     -39.020  10.211 -36.980  1.00  3.560          N  
ATOM  13972  CA  LYS A 862     -40.412  10.639 -36.904  1.00  3.870          C  
ATOM  13973  C   LYS A 862     -41.399   9.490 -37.067  1.00  3.730          C  
ATOM  13974  O   LYS A 862     -42.422   9.414 -36.373  1.00  4.020          O  
ATOM  13975  CB  LYS A 862     -40.692  11.717 -37.948  1.00  5.290          C  
ATOM  13976  CG  LYS A 862     -40.030  13.059 -37.647  1.00  5.290          C  
ATOM  13977  CD  LYS A 862     -40.332  14.087 -38.735  1.00  5.290          C  
ATOM  13978  CE  LYS A 862     -39.653  15.423 -38.445  1.00  5.290          C  
ATOM  13979  NZ  LYS A 862     -39.897  16.419 -39.526  1.00  5.290          N  
ATOM  13980  H   LYS A 862     -38.389  10.601 -37.668  1.00  4.270          H  
ATOM  13981  HA  LYS A 862     -40.560  11.065 -35.917  1.00  4.640          H  
ATOM  13982 1HB  LYS A 862     -40.343  11.380 -38.923  1.00  6.350          H  
ATOM  13983 2HB  LYS A 862     -41.767  11.878 -38.023  1.00  6.350          H  
ATOM  13984 1HG  LYS A 862     -40.395  13.430 -36.688  1.00  6.350          H  
ATOM  13985 2HG  LYS A 862     -38.951  12.922 -37.572  1.00  6.350          H  
ATOM  13986 1HD  LYS A 862     -39.987  13.714 -39.700  1.00  6.350          H  
ATOM  13987 2HD  LYS A 862     -41.409  14.247 -38.792  1.00  6.350          H  
ATOM  13988 1HE  LYS A 862     -40.037  15.820 -37.506  1.00  6.350          H  
ATOM  13989 2HE  LYS A 862     -38.579  15.263 -38.347  1.00  6.350          H  
ATOM  13990 1HZ  LYS A 862     -39.432  17.287 -39.295  1.00  6.350          H  
ATOM  13991 2HZ  LYS A 862     -39.533  16.066 -40.400  1.00  6.350          H  
ATOM  13992 3HZ  LYS A 862     -40.889  16.586 -39.618  1.00  6.350          H  
ATOM  13993  N   SER A 863     -41.049   8.558 -37.942  1.00  3.660          N  
ATOM  13994  CA  SER A 863     -41.880   7.419 -38.309  1.00  3.850          C  
ATOM  13995  C   SER A 863     -42.199   6.453 -37.173  1.00  3.370          C  
ATOM  13996  O   SER A 863     -43.029   5.558 -37.352  1.00  3.890          O  
ATOM  13997  CB  SER A 863     -41.256   6.664 -39.472  1.00  5.310          C  
ATOM  13998  OG  SER A 863     -40.050   6.051 -39.118  1.00  5.310          O  
ATOM  13999  H   SER A 863     -40.185   8.690 -38.445  1.00  4.390          H  
ATOM  14000  HA  SER A 863     -42.831   7.818 -38.664  1.00  4.620          H  
ATOM  14001 1HB  SER A 863     -41.956   5.909 -39.826  1.00  6.380          H  
ATOM  14002 2HB  SER A 863     -41.083   7.356 -40.294  1.00  6.380          H  
ATOM  14003  HG  SER A 863     -39.733   5.621 -39.917  1.00  6.380          H  
ATOM  14004  N   VAL A 864     -41.516   6.567 -36.031  1.00  2.710          N  
ATOM  14005  CA  VAL A 864     -41.804   5.665 -34.928  1.00  2.690          C  
ATOM  14006  C   VAL A 864     -42.263   6.375 -33.646  1.00  2.650          C  
ATOM  14007  O   VAL A 864     -42.332   5.736 -32.593  1.00  3.220          O  
ATOM  14008  CB  VAL A 864     -40.598   4.750 -34.643  1.00  3.770          C  
ATOM  14009  CG1 VAL A 864     -40.319   3.852 -35.824  1.00  3.770          C  
ATOM  14010  CG2 VAL A 864     -39.411   5.577 -34.402  1.00  3.770          C  
ATOM  14011  H   VAL A 864     -40.850   7.338 -35.905  1.00  3.250          H  
ATOM  14012  HA  VAL A 864     -42.619   5.014 -35.239  1.00  3.230          H  
ATOM  14013  HB  VAL A 864     -40.816   4.124 -33.786  1.00  4.530          H  
ATOM  14014 1HG1 VAL A 864     -39.465   3.219 -35.595  1.00  4.530          H  
ATOM  14015 2HG1 VAL A 864     -41.194   3.237 -36.022  1.00  4.530          H  
ATOM  14016 3HG1 VAL A 864     -40.095   4.455 -36.702  1.00  4.530          H  
ATOM  14017 1HG2 VAL A 864     -38.547   4.941 -34.211  1.00  4.530          H  
ATOM  14018 2HG2 VAL A 864     -39.247   6.151 -35.266  1.00  4.530          H  
ATOM  14019 3HG2 VAL A 864     -39.564   6.227 -33.581  1.00  4.530          H  
ATOM  14020  N   GLY A 865     -42.569   7.678 -33.708  1.00  2.720          N  
ATOM  14021  CA  GLY A 865     -43.024   8.376 -32.496  1.00  3.100          C  
ATOM  14022  C   GLY A 865     -44.538   8.245 -32.328  1.00  3.070          C  
ATOM  14023  O   GLY A 865     -45.213   7.658 -33.184  1.00  3.600          O  
ATOM  14024  H   GLY A 865     -42.501   8.192 -34.593  1.00  3.260          H  
ATOM  14025 1HA  GLY A 865     -42.524   7.973 -31.618  1.00  3.720          H  
ATOM  14026 2HA  GLY A 865     -42.749   9.427 -32.556  1.00  3.720          H  
ATOM  14027  N   ARG A 866     -45.101   8.874 -31.278  1.00  2.950          N  
ATOM  14028  CA  ARG A 866     -46.559   8.803 -31.068  1.00  3.100          C  
ATOM  14029  C   ARG A 866     -47.211  10.127 -30.667  1.00  2.810          C  
ATOM  14030  O   ARG A 866     -46.730  10.843 -29.792  1.00  3.040          O  
ATOM  14031  CB  ARG A 866     -46.903   7.772 -29.995  1.00  4.280          C  
ATOM  14032  CG  ARG A 866     -46.573   6.303 -30.324  1.00  4.280          C  
ATOM  14033  CD  ARG A 866     -47.474   5.755 -31.383  1.00  4.280          C  
ATOM  14034  NE  ARG A 866     -47.230   4.347 -31.641  1.00  4.280          N  
ATOM  14035  CZ  ARG A 866     -46.299   3.851 -32.493  1.00  4.280          C  
ATOM  14036  NH1 ARG A 866     -45.497   4.650 -33.182  1.00  4.280          N  
ATOM  14037  NH2 ARG A 866     -46.196   2.534 -32.639  1.00  4.280          N  
ATOM  14038  H   ARG A 866     -44.499   9.359 -30.597  1.00  3.540          H  
ATOM  14039  HA  ARG A 866     -47.022   8.504 -32.008  1.00  3.720          H  
ATOM  14040 1HB  ARG A 866     -46.376   8.027 -29.077  1.00  5.140          H  
ATOM  14041 2HB  ARG A 866     -47.972   7.831 -29.779  1.00  5.140          H  
ATOM  14042 1HG  ARG A 866     -45.541   6.213 -30.656  1.00  5.140          H  
ATOM  14043 2HG  ARG A 866     -46.706   5.697 -29.429  1.00  5.140          H  
ATOM  14044 1HD  ARG A 866     -48.508   5.864 -31.059  1.00  5.140          H  
ATOM  14045 2HD  ARG A 866     -47.340   6.294 -32.314  1.00  5.140          H  
ATOM  14046  HE  ARG A 866     -47.809   3.681 -31.147  1.00  5.140          H  
ATOM  14047 1HH1 ARG A 866     -45.542   5.682 -33.096  1.00  5.140          H  
ATOM  14048 2HH1 ARG A 866     -44.819   4.258 -33.813  1.00  5.140          H  
ATOM  14049 1HH2 ARG A 866     -46.806   1.919 -32.116  1.00  5.140          H  
ATOM  14050 2HH2 ARG A 866     -45.512   2.147 -33.269  1.00  5.140          H  
ATOM  14051  N   GLU A 867     -48.339  10.417 -31.314  1.00  2.630          N  
ATOM  14052  CA  GLU A 867     -49.178  11.584 -31.042  1.00  2.640          C  
ATOM  14053  C   GLU A 867     -49.823  11.499 -29.659  1.00  2.690          C  
ATOM  14054  O   GLU A 867     -50.296  10.425 -29.273  1.00  3.030          O  
ATOM  14055  CB  GLU A 867     -50.264  11.661 -32.112  1.00  3.690          C  
ATOM  14056  CG  GLU A 867     -49.726  11.840 -33.530  1.00  3.690          C  
ATOM  14057  CD  GLU A 867     -49.339  10.559 -34.203  1.00  3.690          C  
ATOM  14058  OE1 GLU A 867     -49.387   9.522 -33.571  1.00  3.690          O  
ATOM  14059  OE2 GLU A 867     -48.994  10.618 -35.351  1.00  3.690          O  
ATOM  14060  H   GLU A 867     -48.652   9.778 -32.050  1.00  3.160          H  
ATOM  14061  HA  GLU A 867     -48.556  12.480 -31.078  1.00  3.170          H  
ATOM  14062 1HB  GLU A 867     -50.865  10.754 -32.088  1.00  4.430          H  
ATOM  14063 2HB  GLU A 867     -50.927  12.491 -31.888  1.00  4.430          H  
ATOM  14064 1HG  GLU A 867     -50.483  12.318 -34.126  1.00  4.430          H  
ATOM  14065 2HG  GLU A 867     -48.858  12.489 -33.501  1.00  4.430          H  
ATOM  14066  N   LYS A 868     -49.874  12.621 -28.929  1.00  2.570          N  
ATOM  14067  CA  LYS A 868     -50.485  12.642 -27.594  1.00  2.750          C  
ATOM  14068  C   LYS A 868     -51.208  13.959 -27.270  1.00  2.490          C  
ATOM  14069  O   LYS A 868     -50.833  15.023 -27.762  1.00  2.460          O  
ATOM  14070  CB  LYS A 868     -49.417  12.428 -26.495  1.00  3.780          C  
ATOM  14071  CG  LYS A 868     -48.611  11.113 -26.510  1.00  3.780          C  
ATOM  14072  CD  LYS A 868     -49.445   9.898 -26.128  1.00  3.780          C  
ATOM  14073  CE  LYS A 868     -48.583   8.644 -26.066  1.00  3.780          C  
ATOM  14074  NZ  LYS A 868     -49.400   7.426 -25.771  1.00  3.780          N  
ATOM  14075  H   LYS A 868     -49.488  13.485 -29.323  1.00  3.080          H  
ATOM  14076  HA  LYS A 868     -51.223  11.845 -27.544  1.00  3.300          H  
ATOM  14077 1HB  LYS A 868     -48.680  13.214 -26.584  1.00  4.530          H  
ATOM  14078 2HB  LYS A 868     -49.883  12.527 -25.509  1.00  4.530          H  
ATOM  14079 1HG  LYS A 868     -48.169  10.954 -27.491  1.00  4.530          H  
ATOM  14080 2HG  LYS A 868     -47.795  11.206 -25.797  1.00  4.530          H  
ATOM  14081 1HD  LYS A 868     -49.945  10.062 -25.179  1.00  4.530          H  
ATOM  14082 2HD  LYS A 868     -50.208   9.733 -26.880  1.00  4.530          H  
ATOM  14083 1HE  LYS A 868     -48.083   8.513 -27.026  1.00  4.530          H  
ATOM  14084 2HE  LYS A 868     -47.828   8.762 -25.288  1.00  4.530          H  
ATOM  14085 1HZ  LYS A 868     -48.804   6.611 -25.741  1.00  4.530          H  
ATOM  14086 2HZ  LYS A 868     -49.860   7.535 -24.877  1.00  4.530          H  
ATOM  14087 3HZ  LYS A 868     -50.096   7.308 -26.496  1.00  4.530          H  
ATOM  14088  N   ASN A 869     -52.213  13.893 -26.393  1.00  2.440          N  
ATOM  14089  CA  ASN A 869     -52.817  15.108 -25.827  1.00  2.280          C  
ATOM  14090  C   ASN A 869     -51.995  15.436 -24.587  1.00  2.040          C  
ATOM  14091  O   ASN A 869     -51.890  14.605 -23.671  1.00  2.000          O  
ATOM  14092  CB  ASN A 869     -54.294  14.955 -25.574  1.00  3.260          C  
ATOM  14093  CG  ASN A 869     -55.071  14.886 -26.870  1.00  3.260          C  
ATOM  14094  OD1 ASN A 869     -54.778  15.685 -27.778  1.00  3.260          O  
ATOM  14095  ND2 ASN A 869     -56.026  13.992 -26.994  1.00  3.260          N  
ATOM  14096  H   ASN A 869     -52.525  12.984 -26.070  1.00  2.930          H  
ATOM  14097  HA  ASN A 869     -52.679  15.936 -26.516  1.00  2.740          H  
ATOM  14098 1HB  ASN A 869     -54.491  14.056 -24.981  1.00  3.910          H  
ATOM  14099 2HB  ASN A 869     -54.630  15.817 -25.013  1.00  3.910          H  
ATOM  14100 1HD2 ASN A 869     -56.546  13.935 -27.844  1.00  3.910          H  
ATOM  14101 2HD2 ASN A 869     -56.257  13.336 -26.243  1.00  3.910          H  
ATOM  14102  N   VAL A 870     -51.321  16.600 -24.609  1.00  1.940          N  
ATOM  14103  CA  VAL A 870     -50.323  16.874 -23.586  1.00  1.740          C  
ATOM  14104  C   VAL A 870     -50.330  18.179 -22.791  1.00  1.740          C  
ATOM  14105  O   VAL A 870     -50.929  19.204 -23.154  1.00  1.870          O  
ATOM  14106  CB  VAL A 870     -48.932  16.816 -24.262  1.00  2.520          C  
ATOM  14107  CG1 VAL A 870     -48.688  15.452 -24.874  1.00  2.520          C  
ATOM  14108  CG2 VAL A 870     -48.827  17.896 -25.349  1.00  2.520          C  
ATOM  14109  H   VAL A 870     -51.492  17.293 -25.345  1.00  2.330          H  
ATOM  14110  HA  VAL A 870     -50.400  16.071 -22.865  1.00  2.090          H  
ATOM  14111  HB  VAL A 870     -48.184  16.986 -23.510  1.00  3.020          H  
ATOM  14112 1HG1 VAL A 870     -47.714  15.420 -25.334  1.00  3.020          H  
ATOM  14113 2HG1 VAL A 870     -48.756  14.690 -24.107  1.00  3.020          H  
ATOM  14114 3HG1 VAL A 870     -49.423  15.280 -25.624  1.00  3.020          H  
ATOM  14115 1HG2 VAL A 870     -47.839  17.855 -25.802  1.00  3.020          H  
ATOM  14116 2HG2 VAL A 870     -49.584  17.722 -26.117  1.00  3.020          H  
ATOM  14117 3HG2 VAL A 870     -48.980  18.884 -24.916  1.00  3.020          H  
ATOM  14118  N   ILE A 871     -49.572  18.094 -21.689  1.00  1.630          N  
ATOM  14119  CA  ILE A 871     -49.216  19.196 -20.780  1.00  1.670          C  
ATOM  14120  C   ILE A 871     -47.694  19.170 -20.546  1.00  1.560          C  
ATOM  14121  O   ILE A 871     -47.120  18.113 -20.278  1.00  1.440          O  
ATOM  14122  CB  ILE A 871     -49.954  19.110 -19.431  1.00  2.320          C  
ATOM  14123  CG1 ILE A 871     -51.459  19.104 -19.687  1.00  2.320          C  
ATOM  14124  CG2 ILE A 871     -49.542  20.324 -18.539  1.00  2.320          C  
ATOM  14125  CD1 ILE A 871     -52.265  18.788 -18.494  1.00  2.320          C  
ATOM  14126  H   ILE A 871     -49.198  17.154 -21.515  1.00  1.960          H  
ATOM  14127  HA  ILE A 871     -49.473  20.143 -21.253  1.00  2.000          H  
ATOM  14128  HB  ILE A 871     -49.700  18.209 -18.913  1.00  2.790          H  
ATOM  14129 1HG1 ILE A 871     -51.754  20.081 -20.076  1.00  2.790          H  
ATOM  14130 2HG1 ILE A 871     -51.690  18.351 -20.427  1.00  2.790          H  
ATOM  14131 1HG2 ILE A 871     -50.047  20.287 -17.588  1.00  2.790          H  
ATOM  14132 2HG2 ILE A 871     -48.472  20.314 -18.345  1.00  2.790          H  
ATOM  14133 3HG2 ILE A 871     -49.808  21.263 -19.042  1.00  2.790          H  
ATOM  14134 1HD1 ILE A 871     -53.308  18.779 -18.739  1.00  2.790          H  
ATOM  14135 2HD1 ILE A 871     -51.980  17.806 -18.122  1.00  2.790          H  
ATOM  14136 3HD1 ILE A 871     -52.097  19.524 -17.744  1.00  2.790          H  
ATOM  14137  N   GLU A 872     -47.024  20.309 -20.660  1.00  1.650          N  
ATOM  14138  CA  GLU A 872     -45.572  20.332 -20.453  1.00  1.580          C  
ATOM  14139  C   GLU A 872     -45.167  20.647 -19.003  1.00  1.560          C  
ATOM  14140  O   GLU A 872     -45.758  21.516 -18.359  1.00  1.730          O  
ATOM  14141  CB  GLU A 872     -44.951  21.376 -21.382  1.00  2.240          C  
ATOM  14142  CG  GLU A 872     -45.199  21.107 -22.872  1.00  2.240          C  
ATOM  14143  CD  GLU A 872     -44.538  22.118 -23.790  1.00  2.240          C  
ATOM  14144  OE1 GLU A 872     -43.869  23.009 -23.297  1.00  2.240          O  
ATOM  14145  OE2 GLU A 872     -44.723  22.017 -24.978  1.00  2.240          O  
ATOM  14146  H   GLU A 872     -47.519  21.160 -20.886  1.00  1.980          H  
ATOM  14147  HA  GLU A 872     -45.167  19.349 -20.705  1.00  1.900          H  
ATOM  14148 1HB  GLU A 872     -45.326  22.359 -21.132  1.00  2.690          H  
ATOM  14149 2HB  GLU A 872     -43.869  21.393 -21.224  1.00  2.690          H  
ATOM  14150 1HG  GLU A 872     -44.820  20.111 -23.109  1.00  2.690          H  
ATOM  14151 2HG  GLU A 872     -46.273  21.106 -23.055  1.00  2.690          H  
ATOM  14152  N   VAL A 873     -44.104  19.987 -18.531  1.00  1.420          N  
ATOM  14153  CA  VAL A 873     -43.514  20.202 -17.208  1.00  1.450          C  
ATOM  14154  C   VAL A 873     -42.307  21.088 -17.311  1.00  1.380          C  
ATOM  14155  O   VAL A 873     -41.341  20.747 -17.991  1.00  1.310          O  
ATOM  14156  CB  VAL A 873     -43.015  18.886 -16.590  1.00  2.020          C  
ATOM  14157  CG1 VAL A 873     -42.359  19.110 -15.218  1.00  2.020          C  
ATOM  14158  CG2 VAL A 873     -44.115  17.971 -16.454  1.00  2.020          C  
ATOM  14159  H   VAL A 873     -43.697  19.265 -19.125  1.00  1.700          H  
ATOM  14160  HA  VAL A 873     -44.256  20.669 -16.558  1.00  1.740          H  
ATOM  14161  HB  VAL A 873     -42.272  18.483 -17.231  1.00  2.420          H  
ATOM  14162 1HG1 VAL A 873     -42.013  18.156 -14.840  1.00  2.420          H  
ATOM  14163 2HG1 VAL A 873     -41.509  19.784 -15.303  1.00  2.420          H  
ATOM  14164 3HG1 VAL A 873     -43.093  19.534 -14.520  1.00  2.420          H  
ATOM  14165 1HG2 VAL A 873     -43.770  17.030 -16.029  1.00  2.420          H  
ATOM  14166 2HG2 VAL A 873     -44.835  18.434 -15.790  1.00  2.420          H  
ATOM  14167 3HG2 VAL A 873     -44.565  17.787 -17.432  1.00  2.420          H  
ATOM  14168  N   ASN A 874     -42.319  22.174 -16.567  1.00  1.490          N  
ATOM  14169  CA  ASN A 874     -41.237  23.140 -16.591  1.00  1.550          C  
ATOM  14170  C   ASN A 874     -41.119  23.787 -15.217  1.00  1.540          C  
ATOM  14171  O   ASN A 874     -41.899  23.487 -14.319  1.00  1.490          O  
ATOM  14172  CB  ASN A 874     -41.529  24.179 -17.673  1.00  2.150          C  
ATOM  14173  CG  ASN A 874     -40.311  24.842 -18.274  1.00  2.150          C  
ATOM  14174  OD1 ASN A 874     -39.291  25.030 -17.597  1.00  2.150          O  
ATOM  14175  ND2 ASN A 874     -40.423  25.209 -19.525  1.00  2.150          N  
ATOM  14176  H   ASN A 874     -43.135  22.363 -15.996  1.00  1.790          H  
ATOM  14177  HA  ASN A 874     -40.297  22.627 -16.811  1.00  1.860          H  
ATOM  14178 1HB  ASN A 874     -42.087  23.699 -18.480  1.00  2.580          H  
ATOM  14179 2HB  ASN A 874     -42.176  24.953 -17.254  1.00  2.580          H  
ATOM  14180 1HD2 ASN A 874     -39.665  25.665 -19.993  1.00  2.580          H  
ATOM  14181 2HD2 ASN A 874     -41.281  25.038 -20.013  1.00  2.580          H  
ATOM  14182  N   LYS A 875     -40.165  24.704 -15.066  1.00  1.810          N  
ATOM  14183  CA  LYS A 875     -39.953  25.433 -13.807  1.00  2.050          C  
ATOM  14184  C   LYS A 875     -40.993  26.544 -13.590  1.00  2.030          C  
ATOM  14185  O   LYS A 875     -41.074  27.141 -12.515  1.00  2.230          O  
ATOM  14186  CB  LYS A 875     -38.530  25.998 -13.743  1.00  2.770          C  
ATOM  14187  CG  LYS A 875     -38.211  27.127 -14.727  1.00  2.770          C  
ATOM  14188  CD  LYS A 875     -36.755  27.570 -14.580  1.00  2.770          C  
ATOM  14189  CE  LYS A 875     -36.386  28.653 -15.581  1.00  2.770          C  
ATOM  14190  NZ  LYS A 875     -34.965  29.097 -15.414  1.00  2.770          N  
ATOM  14191  H   LYS A 875     -39.555  24.877 -15.859  1.00  2.170          H  
ATOM  14192  HA  LYS A 875     -40.064  24.723 -12.985  1.00  2.460          H  
ATOM  14193 1HB  LYS A 875     -38.342  26.372 -12.737  1.00  3.330          H  
ATOM  14194 2HB  LYS A 875     -37.818  25.190 -13.922  1.00  3.330          H  
ATOM  14195 1HG  LYS A 875     -38.386  26.799 -15.751  1.00  3.330          H  
ATOM  14196 2HG  LYS A 875     -38.856  27.983 -14.522  1.00  3.330          H  
ATOM  14197 1HD  LYS A 875     -36.594  27.950 -13.570  1.00  3.330          H  
ATOM  14198 2HD  LYS A 875     -36.100  26.713 -14.738  1.00  3.330          H  
ATOM  14199 1HE  LYS A 875     -36.515  28.257 -16.589  1.00  3.330          H  
ATOM  14200 2HE  LYS A 875     -37.047  29.511 -15.452  1.00  3.330          H  
ATOM  14201 1HZ  LYS A 875     -34.750  29.808 -16.098  1.00  3.330          H  
ATOM  14202 2HZ  LYS A 875     -34.840  29.477 -14.486  1.00  3.330          H  
ATOM  14203 3HZ  LYS A 875     -34.337  28.312 -15.536  1.00  3.330          H  
ATOM  14204  N   GLU A 876     -41.738  26.839 -14.645  1.00  2.310          N  
ATOM  14205  CA  GLU A 876     -42.775  27.859 -14.688  1.00  2.410          C  
ATOM  14206  C   GLU A 876     -44.136  27.173 -14.568  1.00  2.440          C  
ATOM  14207  O   GLU A 876     -44.203  25.951 -14.464  1.00  2.680          O  
ATOM  14208  CB  GLU A 876     -42.681  28.662 -15.990  1.00  3.330          C  
ATOM  14209  CG  GLU A 876     -41.365  29.435 -16.164  1.00  3.330          C  
ATOM  14210  CD  GLU A 876     -41.322  30.268 -17.427  1.00  3.330          C  
ATOM  14211  OE1 GLU A 876     -42.250  30.191 -18.196  1.00  3.330          O  
ATOM  14212  OE2 GLU A 876     -40.363  30.981 -17.616  1.00  3.330          O  
ATOM  14213  H   GLU A 876     -41.583  26.284 -15.469  1.00  2.770          H  
ATOM  14214  HA  GLU A 876     -42.649  28.534 -13.841  1.00  2.890          H  
ATOM  14215 1HB  GLU A 876     -42.784  27.983 -16.837  1.00  4.000          H  
ATOM  14216 2HB  GLU A 876     -43.500  29.377 -16.043  1.00  4.000          H  
ATOM  14217 1HG  GLU A 876     -41.216  30.083 -15.301  1.00  4.000          H  
ATOM  14218 2HG  GLU A 876     -40.548  28.718 -16.189  1.00  4.000          H  
ATOM  14219  N   GLY A 877     -45.223  27.939 -14.546  1.00  2.720          N  
ATOM  14220  CA  GLY A 877     -46.547  27.320 -14.450  1.00  2.890          C  
ATOM  14221  C   GLY A 877     -46.831  26.494 -15.700  1.00  2.470          C  
ATOM  14222  O   GLY A 877     -46.332  26.808 -16.783  1.00  2.790          O  
ATOM  14223  H   GLY A 877     -45.135  28.942 -14.617  1.00  3.260          H  
ATOM  14224 1HA  GLY A 877     -46.592  26.680 -13.568  1.00  3.470          H  
ATOM  14225 2HA  GLY A 877     -47.308  28.092 -14.337  1.00  3.470          H  
ATOM  14226  N   GLU A 878     -47.649  25.454 -15.552  1.00  2.440          N  
ATOM  14227  CA  GLU A 878     -48.003  24.599 -16.685  1.00  2.410          C  
ATOM  14228  C   GLU A 878     -48.894  25.313 -17.710  1.00  2.320          C  
ATOM  14229  O   GLU A 878     -49.710  26.153 -17.324  1.00  2.920          O  
ATOM  14230  CB  GLU A 878     -48.719  23.349 -16.194  1.00  3.390          C  
ATOM  14231  CG  GLU A 878     -47.842  22.394 -15.417  1.00  3.390          C  
ATOM  14232  CD  GLU A 878     -48.581  21.208 -14.988  1.00  3.390          C  
ATOM  14233  OE1 GLU A 878     -49.732  21.130 -15.302  1.00  3.390          O  
ATOM  14234  OE2 GLU A 878     -48.024  20.402 -14.320  1.00  3.390          O  
ATOM  14235  H   GLU A 878     -48.006  25.239 -14.620  1.00  2.930          H  
ATOM  14236  HA  GLU A 878     -47.066  24.295 -17.144  1.00  2.890          H  
ATOM  14237 1HB  GLU A 878     -49.548  23.644 -15.564  1.00  4.060          H  
ATOM  14238 2HB  GLU A 878     -49.139  22.817 -17.035  1.00  4.060          H  
ATOM  14239 1HG  GLU A 878     -47.007  22.084 -16.046  1.00  4.060          H  
ATOM  14240 2HG  GLU A 878     -47.437  22.907 -14.546  1.00  4.060          H  
ATOM  14241  N   PRO A 879     -48.754  25.009 -19.017  1.00  2.180          N  
ATOM  14242  CA  PRO A 879     -49.551  25.521 -20.117  1.00  2.350          C  
ATOM  14243  C   PRO A 879     -50.911  24.866 -20.154  1.00  2.260          C  
ATOM  14244  O   PRO A 879     -51.103  23.797 -19.573  1.00  2.460          O  
ATOM  14245  CB  PRO A 879     -48.744  25.123 -21.350  1.00  3.530          C  
ATOM  14246  CG  PRO A 879     -48.055  23.854 -20.941  1.00  3.530          C  
ATOM  14247  CD  PRO A 879     -47.711  24.047 -19.459  1.00  3.530          C  
ATOM  14248  HA  PRO A 879     -49.640  26.612 -20.024  1.00  2.820          H  
ATOM  14249 1HB  PRO A 879     -49.430  24.971 -22.206  1.00  4.230          H  
ATOM  14250 2HB  PRO A 879     -48.051  25.932 -21.629  1.00  4.230          H  
ATOM  14251 1HG  PRO A 879     -48.739  23.004 -21.111  1.00  4.230          H  
ATOM  14252 2HG  PRO A 879     -47.173  23.693 -21.580  1.00  4.230          H  
ATOM  14253 1HD  PRO A 879     -47.803  23.079 -18.943  1.00  4.230          H  
ATOM  14254 2HD  PRO A 879     -46.700  24.478 -19.360  1.00  4.230          H  
ATOM  14255  N   LYS A 880     -51.825  25.471 -20.890  1.00  2.560          N  
ATOM  14256  CA  LYS A 880     -53.122  24.868 -21.125  1.00  2.760          C  
ATOM  14257  C   LYS A 880     -52.950  23.618 -21.981  1.00  2.420          C  
ATOM  14258  O   LYS A 880     -52.008  23.529 -22.770  1.00  2.440          O  
ATOM  14259  CB  LYS A 880     -54.064  25.873 -21.788  1.00  3.780          C  
ATOM  14260  CG  LYS A 880     -54.454  27.057 -20.880  1.00  3.780          C  
ATOM  14261  CD  LYS A 880     -55.377  28.047 -21.589  1.00  3.780          C  
ATOM  14262  CE  LYS A 880     -55.793  29.182 -20.648  1.00  3.780          C  
ATOM  14263  NZ  LYS A 880     -56.561  30.263 -21.356  1.00  3.780          N  
ATOM  14264  H   LYS A 880     -51.606  26.358 -21.319  1.00  3.070          H  
ATOM  14265  HA  LYS A 880     -53.539  24.564 -20.168  1.00  3.310          H  
ATOM  14266 1HB  LYS A 880     -53.596  26.271 -22.687  1.00  4.540          H  
ATOM  14267 2HB  LYS A 880     -54.982  25.364 -22.094  1.00  4.540          H  
ATOM  14268 1HG  LYS A 880     -54.958  26.689 -19.994  1.00  4.540          H  
ATOM  14269 2HG  LYS A 880     -53.554  27.576 -20.559  1.00  4.540          H  
ATOM  14270 1HD  LYS A 880     -54.870  28.467 -22.457  1.00  4.540          H  
ATOM  14271 2HD  LYS A 880     -56.274  27.524 -21.927  1.00  4.540          H  
ATOM  14272 1HE  LYS A 880     -56.420  28.764 -19.856  1.00  4.540          H  
ATOM  14273 2HE  LYS A 880     -54.902  29.618 -20.198  1.00  4.540          H  
ATOM  14274 1HZ  LYS A 880     -56.812  30.980 -20.688  1.00  4.540          H  
ATOM  14275 2HZ  LYS A 880     -55.981  30.666 -22.079  1.00  4.540          H  
ATOM  14276 3HZ  LYS A 880     -57.403  29.896 -21.777  1.00  4.540          H  
ATOM  14277  N   VAL A 881     -53.870  22.670 -21.825  1.00  2.430          N  
ATOM  14278  CA  VAL A 881     -53.842  21.409 -22.569  1.00  2.310          C  
ATOM  14279  C   VAL A 881     -53.938  21.623 -24.061  1.00  2.440          C  
ATOM  14280  O   VAL A 881     -54.802  22.364 -24.534  1.00  2.820          O  
ATOM  14281  CB  VAL A 881     -55.031  20.501 -22.173  1.00  3.280          C  
ATOM  14282  CG1 VAL A 881     -55.096  19.215 -23.070  1.00  3.280          C  
ATOM  14283  CG2 VAL A 881     -54.912  20.096 -20.756  1.00  3.280          C  
ATOM  14284  H   VAL A 881     -54.606  22.846 -21.156  1.00  2.920          H  
ATOM  14285  HA  VAL A 881     -52.902  20.895 -22.349  1.00  2.770          H  
ATOM  14286  HB  VAL A 881     -55.939  21.050 -22.322  1.00  3.940          H  
ATOM  14287 1HG1 VAL A 881     -55.951  18.612 -22.761  1.00  3.940          H  
ATOM  14288 2HG1 VAL A 881     -55.218  19.474 -24.119  1.00  3.940          H  
ATOM  14289 3HG1 VAL A 881     -54.177  18.633 -22.944  1.00  3.940          H  
ATOM  14290 1HG2 VAL A 881     -55.749  19.466 -20.500  1.00  3.940          H  
ATOM  14291 2HG2 VAL A 881     -54.014  19.546 -20.665  1.00  3.940          H  
ATOM  14292 3HG2 VAL A 881     -54.890  20.963 -20.101  1.00  3.940          H  
ATOM  14293  N   ALA A 882     -53.069  20.942 -24.804  1.00  2.260          N  
ATOM  14294  CA  ALA A 882     -53.095  21.049 -26.252  1.00  2.440          C  
ATOM  14295  C   ALA A 882     -52.674  19.747 -26.903  1.00  2.310          C  
ATOM  14296  O   ALA A 882     -51.890  18.977 -26.349  1.00  2.250          O  
ATOM  14297  CB  ALA A 882     -52.178  22.166 -26.709  1.00  3.340          C  
ATOM  14298  H   ALA A 882     -52.367  20.361 -24.327  1.00  2.710          H  
ATOM  14299  HA  ALA A 882     -54.116  21.270 -26.561  1.00  2.930          H  
ATOM  14300 1HB  ALA A 882     -52.219  22.249 -27.795  1.00  4.010          H  
ATOM  14301 2HB  ALA A 882     -52.499  23.106 -26.256  1.00  4.010          H  
ATOM  14302 3HB  ALA A 882     -51.158  21.945 -26.401  1.00  4.010          H  
ATOM  14303  N   SER A 883     -53.186  19.490 -28.092  1.00  2.660          N  
ATOM  14304  CA  SER A 883     -52.746  18.312 -28.809  1.00  2.650          C  
ATOM  14305  C   SER A 883     -51.336  18.542 -29.323  1.00  2.370          C  
ATOM  14306  O   SER A 883     -51.005  19.648 -29.757  1.00  2.900          O  
ATOM  14307  CB  SER A 883     -53.685  18.012 -29.961  1.00  3.710          C  
ATOM  14308  OG  SER A 883     -54.981  17.742 -29.492  1.00  3.710          O  
ATOM  14309  H   SER A 883     -53.863  20.109 -28.516  1.00  3.190          H  
ATOM  14310  HA  SER A 883     -52.733  17.460 -28.136  1.00  3.180          H  
ATOM  14311 1HB  SER A 883     -53.708  18.857 -30.646  1.00  4.460          H  
ATOM  14312 2HB  SER A 883     -53.312  17.152 -30.513  1.00  4.460          H  
ATOM  14313  HG  SER A 883     -54.923  16.899 -29.000  1.00  4.460          H  
ATOM  14314  N   ALA A 884     -50.535  17.486 -29.369  1.00  1.970          N  
ATOM  14315  CA  ALA A 884     -49.209  17.569 -29.949  1.00  2.110          C  
ATOM  14316  C   ALA A 884     -48.975  16.343 -30.803  1.00  2.270          C  
ATOM  14317  O   ALA A 884     -49.052  15.204 -30.335  1.00  2.320          O  
ATOM  14318  CB  ALA A 884     -48.159  17.660 -28.856  1.00  2.900          C  
ATOM  14319  H   ALA A 884     -50.834  16.607 -28.941  1.00  2.360          H  
ATOM  14320  HA  ALA A 884     -49.156  18.449 -30.585  1.00  2.530          H  
ATOM  14321 1HB  ALA A 884     -47.165  17.721 -29.290  1.00  3.480          H  
ATOM  14322 2HB  ALA A 884     -48.350  18.550 -28.259  1.00  3.480          H  
ATOM  14323 3HB  ALA A 884     -48.232  16.772 -28.226  1.00  3.480          H  
ATOM  14324  N   LEU A 885     -48.642  16.576 -32.068  1.00  2.900          N  
ATOM  14325  CA  LEU A 885     -48.462  15.471 -32.987  1.00  3.390          C  
ATOM  14326  C   LEU A 885     -47.076  15.318 -33.653  1.00  3.330          C  
ATOM  14327  O   LEU A 885     -47.011  14.759 -34.751  1.00  3.410          O  
ATOM  14328  CB  LEU A 885     -49.516  15.607 -34.106  1.00  4.550          C  
ATOM  14329  CG  LEU A 885     -51.018  15.304 -33.744  1.00  4.550          C  
ATOM  14330  CD1 LEU A 885     -51.719  16.535 -33.104  1.00  4.550          C  
ATOM  14331  CD2 LEU A 885     -51.754  14.900 -35.017  1.00  4.550          C  
ATOM  14332  H   LEU A 885     -48.581  17.531 -32.408  1.00  3.480          H  
ATOM  14333  HA  LEU A 885     -48.657  14.554 -32.432  1.00  4.070          H  
ATOM  14334 1HB  LEU A 885     -49.473  16.622 -34.494  1.00  5.460          H  
ATOM  14335 2HB  LEU A 885     -49.251  14.928 -34.917  1.00  5.460          H  
ATOM  14336  HG  LEU A 885     -51.054  14.496 -33.024  1.00  5.460          H  
ATOM  14337 1HD1 LEU A 885     -52.750  16.272 -32.879  1.00  5.460          H  
ATOM  14338 2HD1 LEU A 885     -51.249  16.840 -32.200  1.00  5.460          H  
ATOM  14339 3HD1 LEU A 885     -51.705  17.363 -33.808  1.00  5.460          H  
ATOM  14340 1HD2 LEU A 885     -52.792  14.666 -34.778  1.00  5.460          H  
ATOM  14341 2HD2 LEU A 885     -51.722  15.722 -35.730  1.00  5.460          H  
ATOM  14342 3HD2 LEU A 885     -51.283  14.025 -35.458  1.00  5.460          H  
ATOM  14343  N   PRO A 886     -45.940  15.788 -33.087  1.00  3.840          N  
ATOM  14344  CA  PRO A 886     -44.645  15.615 -33.696  1.00  4.180          C  
ATOM  14345  C   PRO A 886     -44.200  14.178 -33.504  1.00  3.770          C  
ATOM  14346  O   PRO A 886     -44.523  13.557 -32.485  1.00  4.140          O  
ATOM  14347  CB  PRO A 886     -43.768  16.593 -32.919  1.00  6.270          C  
ATOM  14348  CG  PRO A 886     -44.385  16.621 -31.548  1.00  6.270          C  
ATOM  14349  CD  PRO A 886     -45.879  16.464 -31.774  1.00  6.270          C  
ATOM  14350  HA  PRO A 886     -44.703  15.877 -34.764  1.00  5.020          H  
ATOM  14351 1HB  PRO A 886     -42.731  16.252 -32.920  1.00  7.520          H  
ATOM  14352 2HB  PRO A 886     -43.778  17.572 -33.414  1.00  7.520          H  
ATOM  14353 1HG  PRO A 886     -43.963  15.810 -30.953  1.00  7.520          H  
ATOM  14354 2HG  PRO A 886     -44.118  17.553 -31.035  1.00  7.520          H  
ATOM  14355 1HD  PRO A 886     -46.280  15.813 -30.979  1.00  7.520          H  
ATOM  14356 2HD  PRO A 886     -46.309  17.470 -31.801  1.00  7.520          H  
ATOM  14357  N   GLY A 887     -43.347  13.691 -34.390  1.00  3.410          N  
ATOM  14358  CA  GLY A 887     -42.782  12.352 -34.230  1.00  3.420          C  
ATOM  14359  C   GLY A 887     -41.684  12.300 -33.162  1.00  3.230          C  
ATOM  14360  O   GLY A 887     -41.095  11.256 -32.913  1.00  3.870          O  
ATOM  14361  H   GLY A 887     -43.114  14.234 -35.209  1.00  4.090          H  
ATOM  14362 1HA  GLY A 887     -43.578  11.655 -33.971  1.00  4.100          H  
ATOM  14363 2HA  GLY A 887     -42.395  12.021 -35.186  1.00  4.100          H  
ATOM  14364  N   SER A 888     -41.437  13.439 -32.518  1.00  2.870          N  
ATOM  14365  CA  SER A 888     -40.450  13.600 -31.466  1.00  3.040          C  
ATOM  14366  C   SER A 888     -40.904  13.082 -30.103  1.00  2.660          C  
ATOM  14367  O   SER A 888     -40.088  12.972 -29.184  1.00  3.210          O  
ATOM  14368  CB  SER A 888     -40.076  15.068 -31.356  1.00  4.190          C  
ATOM  14369  OG  SER A 888     -41.154  15.827 -30.904  1.00  4.190          O  
ATOM  14370  H   SER A 888     -41.958  14.260 -32.783  1.00  3.440          H  
ATOM  14371  HA  SER A 888     -39.565  13.034 -31.747  1.00  3.650          H  
ATOM  14372 1HB  SER A 888     -39.238  15.184 -30.674  1.00  5.030          H  
ATOM  14373 2HB  SER A 888     -39.763  15.430 -32.325  1.00  5.030          H  
ATOM  14374  HG  SER A 888     -40.853  16.739 -30.916  1.00  5.030          H  
ATOM  14375  N   LEU A 889     -42.193  12.761 -29.918  1.00  2.210          N  
ATOM  14376  CA  LEU A 889     -42.571  12.289 -28.577  1.00  2.270          C  
ATOM  14377  C   LEU A 889     -42.421  10.779 -28.397  1.00  1.800          C  
ATOM  14378  O   LEU A 889     -43.072   9.972 -29.084  1.00  1.860          O  
ATOM  14379  CB  LEU A 889     -44.032  12.646 -28.219  1.00  3.150          C  
ATOM  14380  CG  LEU A 889     -44.437  14.152 -28.142  1.00  3.150          C  
ATOM  14381  CD1 LEU A 889     -45.977  14.240 -27.891  1.00  3.150          C  
ATOM  14382  CD2 LEU A 889     -43.649  14.874 -27.009  1.00  3.150          C  
ATOM  14383  H   LEU A 889     -42.877  12.867 -30.680  1.00  2.650          H  
ATOM  14384  HA  LEU A 889     -41.912  12.758 -27.849  1.00  2.720          H  
ATOM  14385 1HB  LEU A 889     -44.680  12.177 -28.960  1.00  3.780          H  
ATOM  14386 2HB  LEU A 889     -44.258  12.195 -27.252  1.00  3.780          H  
ATOM  14387  HG  LEU A 889     -44.224  14.625 -29.083  1.00  3.780          H  
ATOM  14388 1HD1 LEU A 889     -46.285  15.281 -27.857  1.00  3.780          H  
ATOM  14389 2HD1 LEU A 889     -46.509  13.731 -28.708  1.00  3.780          H  
ATOM  14390 3HD1 LEU A 889     -46.223  13.757 -26.947  1.00  3.780          H  
ATOM  14391 1HD2 LEU A 889     -43.949  15.921 -26.969  1.00  3.780          H  
ATOM  14392 2HD2 LEU A 889     -43.863  14.400 -26.053  1.00  3.780          H  
ATOM  14393 3HD2 LEU A 889     -42.581  14.823 -27.201  1.00  3.780          H  
ATOM  14394  N   PHE A 890     -41.571  10.416 -27.421  1.00  1.560          N  
ATOM  14395  CA  PHE A 890     -41.301   9.025 -27.070  1.00  1.340          C  
ATOM  14396  C   PHE A 890     -41.510   8.787 -25.584  1.00  1.270          C  
ATOM  14397  O   PHE A 890     -41.035   9.550 -24.743  1.00  1.620          O  
ATOM  14398  CB  PHE A 890     -39.876   8.625 -27.466  1.00  1.960          C  
ATOM  14399  CG  PHE A 890     -39.670   8.638 -28.935  1.00  1.960          C  
ATOM  14400  CD1 PHE A 890     -39.978   7.525 -29.675  1.00  1.960          C  
ATOM  14401  CD2 PHE A 890     -39.191   9.760 -29.595  1.00  1.960          C  
ATOM  14402  CE1 PHE A 890     -39.834   7.521 -31.014  1.00  1.960          C  
ATOM  14403  CE2 PHE A 890     -39.041   9.757 -30.956  1.00  1.960          C  
ATOM  14404  CZ  PHE A 890     -39.368   8.631 -31.675  1.00  1.960          C  
ATOM  14405  H   PHE A 890     -41.058  11.156 -26.928  1.00  1.870          H  
ATOM  14406  HA  PHE A 890     -41.998   8.390 -27.615  1.00  1.610          H  
ATOM  14407 1HB  PHE A 890     -39.173   9.325 -27.020  1.00  2.360          H  
ATOM  14408 2HB  PHE A 890     -39.643   7.633 -27.087  1.00  2.360          H  
ATOM  14409  HD1 PHE A 890     -40.355   6.635 -29.187  1.00  2.360          H  
ATOM  14410  HD2 PHE A 890     -38.946  10.664 -29.030  1.00  2.360          H  
ATOM  14411  HE1 PHE A 890     -40.111   6.630 -31.556  1.00  2.360          H  
ATOM  14412  HE2 PHE A 890     -38.680  10.651 -31.462  1.00  2.360          H  
ATOM  14413  HZ  PHE A 890     -39.269   8.627 -32.761  1.00  2.360          H  
ATOM  14414  N   ARG A 891     -42.210   7.710 -25.266  1.00  1.250          N  
ATOM  14415  CA  ARG A 891     -42.532   7.342 -23.893  1.00  1.200          C  
ATOM  14416  C   ARG A 891     -41.298   7.007 -23.062  1.00  1.140          C  
ATOM  14417  O   ARG A 891     -40.346   6.386 -23.553  1.00  1.240          O  
ATOM  14418  CB  ARG A 891     -43.523   6.175 -23.919  1.00  1.700          C  
ATOM  14419  CG  ARG A 891     -44.133   5.688 -22.606  1.00  1.700          C  
ATOM  14420  CD  ARG A 891     -45.217   4.681 -22.941  1.00  1.700          C  
ATOM  14421  NE  ARG A 891     -44.679   3.418 -23.530  1.00  1.700          N  
ATOM  14422  CZ  ARG A 891     -44.345   2.294 -22.859  1.00  1.700          C  
ATOM  14423  NH1 ARG A 891     -44.528   2.180 -21.557  1.00  1.700          N  
ATOM  14424  NH2 ARG A 891     -43.832   1.294 -23.551  1.00  1.700          N  
ATOM  14425  H   ARG A 891     -42.568   7.136 -26.016  1.00  1.500          H  
ATOM  14426  HA  ARG A 891     -43.035   8.182 -23.426  1.00  1.440          H  
ATOM  14427 1HB  ARG A 891     -44.343   6.427 -24.584  1.00  2.040          H  
ATOM  14428 2HB  ARG A 891     -43.044   5.307 -24.315  1.00  2.040          H  
ATOM  14429 1HG  ARG A 891     -43.374   5.200 -21.991  1.00  2.040          H  
ATOM  14430 2HG  ARG A 891     -44.573   6.526 -22.059  1.00  2.040          H  
ATOM  14431 1HD  ARG A 891     -45.780   4.439 -22.039  1.00  2.040          H  
ATOM  14432 2HD  ARG A 891     -45.901   5.124 -23.665  1.00  2.040          H  
ATOM  14433  HE  ARG A 891     -44.460   3.394 -24.538  1.00  2.040          H  
ATOM  14434 1HH1 ARG A 891     -44.921   2.945 -21.030  1.00  2.040          H  
ATOM  14435 2HH1 ARG A 891     -44.273   1.324 -21.088  1.00  2.040          H  
ATOM  14436 1HH2 ARG A 891     -43.679   1.428 -24.566  1.00  2.040          H  
ATOM  14437 2HH2 ARG A 891     -43.569   0.433 -23.101  1.00  2.040          H  
ATOM  14438  N   LEU A 892     -41.328   7.442 -21.802  1.00  1.070          N  
ATOM  14439  CA  LEU A 892     -40.312   7.156 -20.785  1.00  1.030          C  
ATOM  14440  C   LEU A 892     -40.711   5.882 -20.035  1.00  1.080          C  
ATOM  14441  O   LEU A 892     -41.771   5.807 -19.401  1.00  1.180          O  
ATOM  14442  CB  LEU A 892     -40.150   8.364 -19.828  1.00  1.460          C  
ATOM  14443  CG  LEU A 892     -39.521   9.679 -20.439  1.00  1.460          C  
ATOM  14444  CD1 LEU A 892     -39.669  10.846 -19.463  1.00  1.460          C  
ATOM  14445  CD2 LEU A 892     -38.017   9.464 -20.663  1.00  1.460          C  
ATOM  14446  H   LEU A 892     -42.147   7.989 -21.528  1.00  1.280          H  
ATOM  14447  HA  LEU A 892     -39.361   6.954 -21.287  1.00  1.240          H  
ATOM  14448 1HB  LEU A 892     -41.136   8.623 -19.457  1.00  1.750          H  
ATOM  14449 2HB  LEU A 892     -39.552   8.070 -18.989  1.00  1.750          H  
ATOM  14450  HG  LEU A 892     -40.019   9.922 -21.382  1.00  1.750          H  
ATOM  14451 1HD1 LEU A 892     -39.218  11.741 -19.897  1.00  1.750          H  
ATOM  14452 2HD1 LEU A 892     -40.706  11.032 -19.278  1.00  1.750          H  
ATOM  14453 3HD1 LEU A 892     -39.168  10.605 -18.526  1.00  1.750          H  
ATOM  14454 1HD2 LEU A 892     -37.563  10.344 -21.065  1.00  1.750          H  
ATOM  14455 2HD2 LEU A 892     -37.563   9.257 -19.723  1.00  1.750          H  
ATOM  14456 3HD2 LEU A 892     -37.845   8.642 -21.345  1.00  1.750          H  
ATOM  14457  N   ILE A 893     -39.872   4.865 -20.146  1.00  1.060          N  
ATOM  14458  CA  ILE A 893     -40.148   3.540 -19.618  1.00  1.160          C  
ATOM  14459  C   ILE A 893     -39.301   3.171 -18.402  1.00  1.120          C  
ATOM  14460  O   ILE A 893     -38.067   3.116 -18.464  1.00  1.090          O  
ATOM  14461  CB  ILE A 893     -39.881   2.547 -20.768  1.00  1.580          C  
ATOM  14462  CG1 ILE A 893     -40.800   2.913 -21.965  1.00  1.580          C  
ATOM  14463  CG2 ILE A 893     -40.077   1.095 -20.308  1.00  1.580          C  
ATOM  14464  CD1 ILE A 893     -40.466   2.230 -23.266  1.00  1.580          C  
ATOM  14465  H   ILE A 893     -39.020   4.992 -20.692  1.00  1.270          H  
ATOM  14466  HA  ILE A 893     -41.198   3.493 -19.339  1.00  1.390          H  
ATOM  14467  HB  ILE A 893     -38.882   2.679 -21.110  1.00  1.900          H  
ATOM  14468 1HG1 ILE A 893     -41.807   2.687 -21.693  1.00  1.900          H  
ATOM  14469 2HG1 ILE A 893     -40.725   3.978 -22.163  1.00  1.900          H  
ATOM  14470 1HG2 ILE A 893     -39.870   0.413 -21.124  1.00  1.900          H  
ATOM  14471 2HG2 ILE A 893     -39.393   0.868 -19.489  1.00  1.900          H  
ATOM  14472 3HG2 ILE A 893     -41.103   0.953 -19.969  1.00  1.900          H  
ATOM  14473 1HD1 ILE A 893     -41.164   2.574 -24.029  1.00  1.900          H  
ATOM  14474 2HD1 ILE A 893     -39.445   2.492 -23.558  1.00  1.900          H  
ATOM  14475 3HD1 ILE A 893     -40.547   1.157 -23.170  1.00  1.900          H  
ATOM  14476  N   GLY A 894     -39.955   2.856 -17.289  1.00  1.150          N  
ATOM  14477  CA  GLY A 894     -39.205   2.504 -16.094  1.00  1.180          C  
ATOM  14478  C   GLY A 894     -40.111   2.138 -14.911  1.00  1.250          C  
ATOM  14479  O   GLY A 894     -41.332   2.138 -15.048  1.00  1.270          O  
ATOM  14480  H   GLY A 894     -40.966   2.894 -17.273  1.00  1.380          H  
ATOM  14481 1HA  GLY A 894     -38.569   1.663 -16.353  1.00  1.420          H  
ATOM  14482 2HA  GLY A 894     -38.557   3.341 -15.825  1.00  1.420          H  
ATOM  14483  N   PRO A 895     -39.509   1.821 -13.746  1.00  1.320          N  
ATOM  14484  CA  PRO A 895     -40.130   1.397 -12.491  1.00  1.440          C  
ATOM  14485  C   PRO A 895     -41.086   2.438 -11.905  1.00  1.400          C  
ATOM  14486  O   PRO A 895     -40.862   3.639 -12.020  1.00  1.300          O  
ATOM  14487  CB  PRO A 895     -38.895   1.282 -11.567  1.00  2.160          C  
ATOM  14488  CG  PRO A 895     -37.746   0.997 -12.471  1.00  2.160          C  
ATOM  14489  CD  PRO A 895     -38.029   1.769 -13.718  1.00  2.160          C  
ATOM  14490  HA  PRO A 895     -40.626   0.438 -12.621  1.00  1.730          H  
ATOM  14491 1HB  PRO A 895     -38.750   2.210 -10.995  1.00  2.590          H  
ATOM  14492 2HB  PRO A 895     -39.056   0.471 -10.837  1.00  2.590          H  
ATOM  14493 1HG  PRO A 895     -36.809   1.329 -11.982  1.00  2.590          H  
ATOM  14494 2HG  PRO A 895     -37.645  -0.078 -12.648  1.00  2.590          H  
ATOM  14495 1HD  PRO A 895     -37.629   2.756 -13.665  1.00  2.590          H  
ATOM  14496 2HD  PRO A 895     -37.600   1.192 -14.535  1.00  2.590          H  
ATOM  14497  N   ALA A 896     -42.138   1.960 -11.220  1.00  1.520          N  
ATOM  14498  CA  ALA A 896     -43.092   2.880 -10.600  1.00  1.530          C  
ATOM  14499  C   ALA A 896     -42.400   3.903  -9.668  1.00  1.490          C  
ATOM  14500  O   ALA A 896     -42.856   5.050  -9.635  1.00  1.430          O  
ATOM  14501  CB  ALA A 896     -44.204   2.129  -9.876  1.00  2.140          C  
ATOM  14502  H   ALA A 896     -42.287   0.961 -11.155  1.00  1.820          H  
ATOM  14503  HA  ALA A 896     -43.563   3.444 -11.404  1.00  1.840          H  
ATOM  14504 1HB  ALA A 896     -44.924   2.854  -9.493  1.00  2.570          H  
ATOM  14505 2HB  ALA A 896     -44.700   1.473 -10.590  1.00  2.570          H  
ATOM  14506 3HB  ALA A 896     -43.859   1.538  -9.061  1.00  2.570          H  
ATOM  14507  N   PRO A 897     -41.374   3.539  -8.841  1.00  1.540          N  
ATOM  14508  CA  PRO A 897     -40.611   4.451  -8.005  1.00  1.530          C  
ATOM  14509  C   PRO A 897     -39.907   5.550  -8.802  1.00  1.420          C  
ATOM  14510  O   PRO A 897     -39.485   6.556  -8.241  1.00  1.410          O  
ATOM  14511  CB  PRO A 897     -39.622   3.531  -7.280  1.00  2.290          C  
ATOM  14512  CG  PRO A 897     -40.284   2.179  -7.276  1.00  2.290          C  
ATOM  14513  CD  PRO A 897     -41.009   2.104  -8.588  1.00  2.290          C  
ATOM  14514  HA  PRO A 897     -41.311   4.906  -7.280  1.00  1.840          H  
ATOM  14515 1HB  PRO A 897     -38.661   3.527  -7.821  1.00  2.750          H  
ATOM  14516 2HB  PRO A 897     -39.419   3.917  -6.270  1.00  2.750          H  
ATOM  14517 1HG  PRO A 897     -39.530   1.384  -7.149  1.00  2.750          H  
ATOM  14518 2HG  PRO A 897     -40.973   2.096  -6.422  1.00  2.750          H  
ATOM  14519 1HD  PRO A 897     -40.326   1.728  -9.308  1.00  2.750          H  
ATOM  14520 2HD  PRO A 897     -41.856   1.468  -8.459  1.00  2.750          H  
ATOM  14521  N   PHE A 898     -39.699   5.348 -10.104  1.00  1.340          N  
ATOM  14522  CA  PHE A 898     -39.060   6.377 -10.904  1.00  1.260          C  
ATOM  14523  C   PHE A 898     -40.157   7.320 -11.341  1.00  1.160          C  
ATOM  14524  O   PHE A 898     -40.066   8.548 -11.198  1.00  1.120          O  
ATOM  14525  CB  PHE A 898     -38.365   5.795 -12.134  1.00  1.800          C  
ATOM  14526  CG  PHE A 898     -37.079   5.087 -11.903  1.00  1.800          C  
ATOM  14527  CD1 PHE A 898     -36.651   4.665 -10.640  1.00  1.800          C  
ATOM  14528  CD2 PHE A 898     -36.244   4.867 -12.990  1.00  1.800          C  
ATOM  14529  CE1 PHE A 898     -35.447   4.041 -10.493  1.00  1.800          C  
ATOM  14530  CE2 PHE A 898     -35.045   4.239 -12.829  1.00  1.800          C  
ATOM  14531  CZ  PHE A 898     -34.646   3.826 -11.584  1.00  1.800          C  
ATOM  14532  H   PHE A 898     -40.036   4.520 -10.586  1.00  1.610          H  
ATOM  14533  HA  PHE A 898     -38.339   6.927 -10.301  1.00  1.510          H  
ATOM  14534 1HB  PHE A 898     -39.035   5.110 -12.641  1.00  2.160          H  
ATOM  14535 2HB  PHE A 898     -38.171   6.576 -12.813  1.00  2.160          H  
ATOM  14536  HD1 PHE A 898     -37.257   4.826  -9.766  1.00  2.160          H  
ATOM  14537  HD2 PHE A 898     -36.549   5.199 -13.993  1.00  2.160          H  
ATOM  14538  HE1 PHE A 898     -35.121   3.710  -9.504  1.00  2.160          H  
ATOM  14539  HE2 PHE A 898     -34.398   4.067 -13.691  1.00  2.160          H  
ATOM  14540  HZ  PHE A 898     -33.686   3.328 -11.466  1.00  2.160          H  
ATOM  14541  N   LYS A 899     -41.239   6.730 -11.830  1.00  1.190          N  
ATOM  14542  CA  LYS A 899     -42.366   7.491 -12.328  1.00  1.160          C  
ATOM  14543  C   LYS A 899     -42.914   8.440 -11.267  1.00  1.180          C  
ATOM  14544  O   LYS A 899     -43.256   9.578 -11.588  1.00  1.130          O  
ATOM  14545  CB  LYS A 899     -43.464   6.543 -12.800  1.00  1.640          C  
ATOM  14546  CG  LYS A 899     -43.164   5.794 -14.099  1.00  1.640          C  
ATOM  14547  CD  LYS A 899     -44.294   4.822 -14.436  1.00  1.640          C  
ATOM  14548  CE  LYS A 899     -44.082   4.149 -15.778  1.00  1.640          C  
ATOM  14549  NZ  LYS A 899     -45.157   3.148 -16.074  1.00  1.640          N  
ATOM  14550  H   LYS A 899     -41.256   5.705 -11.869  1.00  1.430          H  
ATOM  14551  HA  LYS A 899     -42.030   8.092 -13.177  1.00  1.390          H  
ATOM  14552 1HB  LYS A 899     -43.638   5.800 -12.031  1.00  1.960          H  
ATOM  14553 2HB  LYS A 899     -44.381   7.090 -12.919  1.00  1.960          H  
ATOM  14554 1HG  LYS A 899     -43.043   6.512 -14.912  1.00  1.960          H  
ATOM  14555 2HG  LYS A 899     -42.232   5.232 -13.986  1.00  1.960          H  
ATOM  14556 1HD  LYS A 899     -44.324   4.047 -13.671  1.00  1.960          H  
ATOM  14557 2HD  LYS A 899     -45.245   5.331 -14.433  1.00  1.960          H  
ATOM  14558 1HE  LYS A 899     -44.082   4.908 -16.561  1.00  1.960          H  
ATOM  14559 2HE  LYS A 899     -43.125   3.650 -15.778  1.00  1.960          H  
ATOM  14560 1HZ  LYS A 899     -44.978   2.726 -16.973  1.00  1.960          H  
ATOM  14561 2HZ  LYS A 899     -45.160   2.429 -15.361  1.00  1.960          H  
ATOM  14562 3HZ  LYS A 899     -46.057   3.607 -16.091  1.00  1.960          H  
ATOM  14563  N   SER A 900     -42.960   7.996 -10.001  1.00  1.270          N  
ATOM  14564  CA  SER A 900     -43.494   8.821  -8.918  1.00  1.320          C  
ATOM  14565  C   SER A 900     -42.650  10.076  -8.630  1.00  1.250          C  
ATOM  14566  O   SER A 900     -43.158  11.049  -8.063  1.00  1.260          O  
ATOM  14567  CB  SER A 900     -43.635   8.004  -7.644  1.00  1.830          C  
ATOM  14568  OG  SER A 900     -42.398   7.715  -7.061  1.00  1.830          O  
ATOM  14569  H   SER A 900     -42.677   7.031  -9.800  1.00  1.520          H  
ATOM  14570  HA  SER A 900     -44.492   9.145  -9.209  1.00  1.580          H  
ATOM  14571 1HB  SER A 900     -44.261   8.539  -6.933  1.00  2.190          H  
ATOM  14572 2HB  SER A 900     -44.140   7.067  -7.886  1.00  2.190          H  
ATOM  14573  HG  SER A 900     -42.581   7.072  -6.372  1.00  2.190          H  
ATOM  14574  N   LEU A 901     -41.379  10.088  -9.042  1.00  1.230          N  
ATOM  14575  CA  LEU A 901     -40.543  11.258  -8.812  1.00  1.210          C  
ATOM  14576  C   LEU A 901     -40.877  12.283  -9.849  1.00  1.140          C  
ATOM  14577  O   LEU A 901     -40.878  13.482  -9.581  1.00  1.170          O  
ATOM  14578  CB  LEU A 901     -39.066  10.900  -8.920  1.00  1.700          C  
ATOM  14579  CG  LEU A 901     -38.515   9.980  -7.852  1.00  1.700          C  
ATOM  14580  CD1 LEU A 901     -37.188   9.562  -8.258  1.00  1.700          C  
ATOM  14581  CD2 LEU A 901     -38.429  10.711  -6.518  1.00  1.700          C  
ATOM  14582  H   LEU A 901     -40.995   9.299  -9.563  1.00  1.480          H  
ATOM  14583  HA  LEU A 901     -40.772  11.674  -7.836  1.00  1.450          H  
ATOM  14584 1HB  LEU A 901     -38.900  10.421  -9.884  1.00  2.040          H  
ATOM  14585 2HB  LEU A 901     -38.495  11.820  -8.896  1.00  2.040          H  
ATOM  14586  HG  LEU A 901     -39.146   9.101  -7.758  1.00  2.040          H  
ATOM  14587 1HD1 LEU A 901     -36.762   8.901  -7.516  1.00  2.040          H  
ATOM  14588 2HD1 LEU A 901     -37.271   9.036  -9.207  1.00  2.040          H  
ATOM  14589 3HD1 LEU A 901     -36.555  10.439  -8.364  1.00  2.040          H  
ATOM  14590 1HD2 LEU A 901     -38.012  10.051  -5.767  1.00  2.040          H  
ATOM  14591 2HD2 LEU A 901     -37.793  11.591  -6.616  1.00  2.040          H  
ATOM  14592 3HD2 LEU A 901     -39.410  11.005  -6.217  1.00  2.040          H  
ATOM  14593  N   LEU A 902     -41.204  11.790 -11.037  1.00  1.100          N  
ATOM  14594  CA  LEU A 902     -41.553  12.671 -12.130  1.00  1.080          C  
ATOM  14595  C   LEU A 902     -42.993  13.141 -11.934  1.00  1.120          C  
ATOM  14596  O   LEU A 902     -43.334  14.273 -12.250  1.00  1.200          O  
ATOM  14597  CB  LEU A 902     -41.363  11.968 -13.475  1.00  1.520          C  
ATOM  14598  CG  LEU A 902     -39.938  12.054 -14.101  1.00  1.520          C  
ATOM  14599  CD1 LEU A 902     -38.890  11.369 -13.177  1.00  1.520          C  
ATOM  14600  CD2 LEU A 902     -39.991  11.416 -15.500  1.00  1.520          C  
ATOM  14601  H   LEU A 902     -41.158  10.774 -11.171  1.00  1.320          H  
ATOM  14602  HA  LEU A 902     -40.901  13.541 -12.104  1.00  1.300          H  
ATOM  14603 1HB  LEU A 902     -41.620  10.914 -13.355  1.00  1.820          H  
ATOM  14604 2HB  LEU A 902     -42.052  12.405 -14.185  1.00  1.820          H  
ATOM  14605  HG  LEU A 902     -39.642  13.088 -14.187  1.00  1.820          H  
ATOM  14606 1HD1 LEU A 902     -37.903  11.445 -13.625  1.00  1.820          H  
ATOM  14607 2HD1 LEU A 902     -38.862  11.855 -12.212  1.00  1.820          H  
ATOM  14608 3HD1 LEU A 902     -39.143  10.330 -13.035  1.00  1.820          H  
ATOM  14609 1HD2 LEU A 902     -39.013  11.477 -15.968  1.00  1.820          H  
ATOM  14610 2HD2 LEU A 902     -40.291  10.383 -15.416  1.00  1.820          H  
ATOM  14611 3HD2 LEU A 902     -40.715  11.939 -16.119  1.00  1.820          H  
ATOM  14612  N   ASP A 903     -43.841  12.294 -11.343  1.00  1.120          N  
ATOM  14613  CA  ASP A 903     -45.238  12.650 -11.094  1.00  1.170          C  
ATOM  14614  C   ASP A 903     -45.314  13.877 -10.207  1.00  1.270          C  
ATOM  14615  O   ASP A 903     -46.002  14.851 -10.516  1.00  1.350          O  
ATOM  14616  CB  ASP A 903     -45.964  11.498 -10.399  1.00  1.620          C  
ATOM  14617  CG  ASP A 903     -47.461  11.696 -10.275  1.00  1.620          C  
ATOM  14618  OD1 ASP A 903     -48.095  11.826 -11.276  1.00  1.620          O  
ATOM  14619  OD2 ASP A 903     -47.960  11.721  -9.175  1.00  1.620          O  
ATOM  14620  H   ASP A 903     -43.519  11.353 -11.126  1.00  1.340          H  
ATOM  14621  HA  ASP A 903     -45.723  12.874 -12.040  1.00  1.400          H  
ATOM  14622 1HB  ASP A 903     -45.760  10.564 -10.915  1.00  1.940          H  
ATOM  14623 2HB  ASP A 903     -45.561  11.402  -9.386  1.00  1.940          H  
ATOM  14624  N   ASP A 904     -44.486  13.912  -9.182  1.00  1.350          N  
ATOM  14625  CA  ASP A 904     -44.489  15.026  -8.261  1.00  1.520          C  
ATOM  14626  C   ASP A 904     -43.941  16.328  -8.877  1.00  1.580          C  
ATOM  14627  O   ASP A 904     -44.027  17.394  -8.257  1.00  1.680          O  
ATOM  14628  CB  ASP A 904     -43.741  14.653  -7.000  1.00  2.060          C  
ATOM  14629  CG  ASP A 904     -44.510  13.616  -6.110  1.00  2.060          C  
ATOM  14630  OD1 ASP A 904     -45.661  13.388  -6.354  1.00  2.060          O  
ATOM  14631  OD2 ASP A 904     -43.939  13.107  -5.154  1.00  2.060          O  
ATOM  14632  H   ASP A 904     -43.923  13.083  -8.958  1.00  1.620          H  
ATOM  14633  HA  ASP A 904     -45.524  15.209  -7.975  1.00  1.820          H  
ATOM  14634 1HB  ASP A 904     -42.802  14.192  -7.313  1.00  2.470          H  
ATOM  14635 2HB  ASP A 904     -43.518  15.548  -6.418  1.00  2.470          H  
ATOM  14636  N   CYS A 905     -43.397  16.277 -10.109  1.00  1.640          N  
ATOM  14637  CA  CYS A 905     -42.901  17.479 -10.776  1.00  1.860          C  
ATOM  14638  C   CYS A 905     -44.076  18.263 -11.349  1.00  1.880          C  
ATOM  14639  O   CYS A 905     -43.908  19.360 -11.885  1.00  2.100          O  
ATOM  14640  CB  CYS A 905     -41.918  17.172 -11.917  1.00  2.520          C  
ATOM  14641  SG  CYS A 905     -40.336  16.441 -11.408  1.00  2.520          S  
ATOM  14642  H   CYS A 905     -43.360  15.401 -10.633  1.00  1.970          H  
ATOM  14643  HA  CYS A 905     -42.392  18.099 -10.040  1.00  2.230          H  
ATOM  14644 1HB  CYS A 905     -42.387  16.510 -12.638  1.00  3.020          H  
ATOM  14645 2HB  CYS A 905     -41.692  18.103 -12.430  1.00  3.020          H  
ATOM  14646  HG  CYS A 905     -40.162  17.269 -10.340  1.00  3.020          H  
ATOM  14647  N   PHE A 906     -45.283  17.701 -11.215  1.00  1.780          N  
ATOM  14648  CA  PHE A 906     -46.501  18.347 -11.662  1.00  1.950          C  
ATOM  14649  C   PHE A 906     -47.223  19.025 -10.491  1.00  1.950          C  
ATOM  14650  O   PHE A 906     -48.379  19.400 -10.632  1.00  2.270          O  
ATOM  14651  CB  PHE A 906     -47.521  17.363 -12.243  1.00  2.660          C  
ATOM  14652  CG  PHE A 906     -47.201  16.600 -13.516  1.00  2.660          C  
ATOM  14653  CD1 PHE A 906     -47.055  15.219 -13.499  1.00  2.660          C  
ATOM  14654  CD2 PHE A 906     -47.099  17.240 -14.729  1.00  2.660          C  
ATOM  14655  CE1 PHE A 906     -46.806  14.521 -14.652  1.00  2.660          C  
ATOM  14656  CE2 PHE A 906     -46.854  16.540 -15.873  1.00  2.660          C  
ATOM  14657  CZ  PHE A 906     -46.697  15.178 -15.841  1.00  2.660          C  
ATOM  14658  H   PHE A 906     -45.364  16.769 -10.800  1.00  2.140          H  
ATOM  14659  HA  PHE A 906     -46.256  19.103 -12.408  1.00  2.340          H  
ATOM  14660 1HB  PHE A 906     -47.741  16.632 -11.476  1.00  3.190          H  
ATOM  14661 2HB  PHE A 906     -48.431  17.919 -12.418  1.00  3.190          H  
ATOM  14662  HD1 PHE A 906     -47.157  14.680 -12.563  1.00  3.190          H  
ATOM  14663  HD2 PHE A 906     -47.225  18.318 -14.780  1.00  3.190          H  
ATOM  14664  HE1 PHE A 906     -46.710  13.438 -14.609  1.00  3.190          H  
ATOM  14665  HE2 PHE A 906     -46.780  17.084 -16.815  1.00  3.190          H  
ATOM  14666  HZ  PHE A 906     -46.501  14.622 -16.760  1.00  3.190          H  
ATOM  14667  N   PHE A 907     -46.584  19.157  -9.322  1.00  1.850          N  
ATOM  14668  CA  PHE A 907     -47.265  19.779  -8.184  1.00  2.090          C  
ATOM  14669  C   PHE A 907     -46.352  20.703  -7.392  1.00  2.270          C  
ATOM  14670  O   PHE A 907     -45.152  20.483  -7.323  1.00  2.690          O  
ATOM  14671  CB  PHE A 907     -47.894  18.734  -7.265  1.00  2.830          C  
ATOM  14672  CG  PHE A 907     -48.665  19.354  -6.105  1.00  2.830          C  
ATOM  14673  CD1 PHE A 907     -49.946  19.832  -6.285  1.00  2.830          C  
ATOM  14674  CD2 PHE A 907     -48.106  19.473  -4.853  1.00  2.830          C  
ATOM  14675  CE1 PHE A 907     -50.650  20.426  -5.254  1.00  2.830          C  
ATOM  14676  CE2 PHE A 907     -48.796  20.061  -3.819  1.00  2.830          C  
ATOM  14677  CZ  PHE A 907     -50.071  20.540  -4.022  1.00  2.830          C  
ATOM  14678  H   PHE A 907     -45.629  18.804  -9.200  1.00  2.220          H  
ATOM  14679  HA  PHE A 907     -48.071  20.395  -8.571  1.00  2.510          H  
ATOM  14680 1HB  PHE A 907     -48.576  18.131  -7.836  1.00  3.400          H  
ATOM  14681 2HB  PHE A 907     -47.111  18.085  -6.864  1.00  3.400          H  
ATOM  14682  HD1 PHE A 907     -50.386  19.738  -7.244  1.00  3.400          H  
ATOM  14683  HD2 PHE A 907     -47.082  19.109  -4.680  1.00  3.400          H  
ATOM  14684  HE1 PHE A 907     -51.665  20.808  -5.416  1.00  3.400          H  
ATOM  14685  HE2 PHE A 907     -48.319  20.152  -2.839  1.00  3.400          H  
ATOM  14686  HZ  PHE A 907     -50.616  21.008  -3.202  1.00  3.400          H  
ATOM  14687  N   ASN A 908     -46.944  21.756  -6.840  1.00  2.470          N  
ATOM  14688  CA  ASN A 908     -46.300  22.789  -6.034  1.00  2.690          C  
ATOM  14689  C   ASN A 908     -45.532  22.273  -4.800  1.00  2.650          C  
ATOM  14690  O   ASN A 908     -45.810  21.184  -4.312  1.00  3.120          O  
ATOM  14691  CB  ASN A 908     -47.371  23.768  -5.606  1.00  3.680          C  
ATOM  14692  CG  ASN A 908     -47.831  24.622  -6.726  1.00  3.680          C  
ATOM  14693  OD1 ASN A 908     -47.066  24.951  -7.638  1.00  3.680          O  
ATOM  14694  ND2 ASN A 908     -49.076  24.996  -6.695  1.00  3.680          N  
ATOM  14695  H   ASN A 908     -47.942  21.833  -6.972  1.00  2.960          H  
ATOM  14696  HA  ASN A 908     -45.605  23.289  -6.698  1.00  3.230          H  
ATOM  14697 1HB  ASN A 908     -48.221  23.200  -5.232  1.00  4.410          H  
ATOM  14698 2HB  ASN A 908     -47.031  24.390  -4.786  1.00  4.410          H  
ATOM  14699 1HD2 ASN A 908     -49.443  25.574  -7.426  1.00  4.410          H  
ATOM  14700 2HD2 ASN A 908     -49.667  24.714  -5.941  1.00  4.410          H  
ATOM  14701  N   PRO A 909     -44.556  23.044  -4.262  1.00  2.820          N  
ATOM  14702  CA  PRO A 909     -43.750  22.700  -3.100  1.00  3.340          C  
ATOM  14703  C   PRO A 909     -44.597  22.286  -1.895  1.00  3.530          C  
ATOM  14704  O   PRO A 909     -45.638  22.900  -1.650  1.00  3.960          O  
ATOM  14705  CB  PRO A 909     -42.991  24.000  -2.825  1.00  5.010          C  
ATOM  14706  CG  PRO A 909     -42.873  24.658  -4.172  1.00  5.010          C  
ATOM  14707  CD  PRO A 909     -44.169  24.346  -4.880  1.00  5.010          C  
ATOM  14708  HA  PRO A 909     -43.055  21.942  -3.423  1.00  4.010          H  
ATOM  14709 1HB  PRO A 909     -43.536  24.604  -2.086  1.00  6.010          H  
ATOM  14710 2HB  PRO A 909     -42.006  23.766  -2.389  1.00  6.010          H  
ATOM  14711 1HG  PRO A 909     -42.692  25.737  -4.059  1.00  6.010          H  
ATOM  14712 2HG  PRO A 909     -42.004  24.236  -4.714  1.00  6.010          H  
ATOM  14713 1HD  PRO A 909     -44.908  25.131  -4.699  1.00  6.010          H  
ATOM  14714 2HD  PRO A 909     -43.907  24.231  -5.937  1.00  6.010          H  
ATOM  14715  N   LEU A 910     -44.155  21.275  -1.121  1.00  3.630          N  
ATOM  14716  CA  LEU A 910     -42.878  20.553  -1.295  1.00  3.890          C  
ATOM  14717  C   LEU A 910     -42.981  19.519  -2.403  1.00  3.740          C  
ATOM  14718  O   LEU A 910     -43.869  18.668  -2.402  1.00  4.240          O  
ATOM  14719  CB  LEU A 910     -42.484  19.852  -0.001  1.00  5.340          C  
ATOM  14720  CG  LEU A 910     -41.776  20.706   1.065  1.00  5.340          C  
ATOM  14721  CD1 LEU A 910     -42.659  21.854   1.552  1.00  5.340          C  
ATOM  14722  CD2 LEU A 910     -41.438  19.819   2.192  1.00  5.340          C  
ATOM  14723  H   LEU A 910     -44.738  21.000  -0.341  1.00  4.360          H  
ATOM  14724  HA  LEU A 910     -42.093  21.265  -1.547  1.00  4.670          H  
ATOM  14725 1HB  LEU A 910     -43.374  19.415   0.447  1.00  6.410          H  
ATOM  14726 2HB  LEU A 910     -41.797  19.037  -0.264  1.00  6.410          H  
ATOM  14727  HG  LEU A 910     -40.874  21.131   0.659  1.00  6.410          H  
ATOM  14728 1HD1 LEU A 910     -42.118  22.413   2.316  1.00  6.410          H  
ATOM  14729 2HD1 LEU A 910     -42.897  22.531   0.740  1.00  6.410          H  
ATOM  14730 3HD1 LEU A 910     -43.581  21.459   1.979  1.00  6.410          H  
ATOM  14731 1HD2 LEU A 910     -40.932  20.401   2.950  1.00  6.410          H  
ATOM  14732 2HD2 LEU A 910     -42.350  19.401   2.596  1.00  6.410          H  
ATOM  14733 3HD2 LEU A 910     -40.792  19.016   1.848  1.00  6.410          H  
ATOM  14734  N   ASP A 911     -42.052  19.599  -3.341  1.00  3.620          N  
ATOM  14735  CA  ASP A 911     -42.059  18.799  -4.530  1.00  4.060          C  
ATOM  14736  C   ASP A 911     -40.688  18.281  -4.963  1.00  3.860          C  
ATOM  14737  O   ASP A 911     -39.696  18.279  -4.211  1.00  4.300          O  
ATOM  14738  CB  ASP A 911     -42.646  19.717  -5.609  1.00  5.510          C  
ATOM  14739  CG  ASP A 911     -41.784  20.988  -5.669  1.00  5.510          C  
ATOM  14740  OD1 ASP A 911     -40.831  20.992  -4.921  1.00  5.510          O  
ATOM  14741  OD2 ASP A 911     -42.036  21.921  -6.393  1.00  5.510          O  
ATOM  14742  H   ASP A 911     -41.321  20.313  -3.306  1.00  4.340          H  
ATOM  14743  HA  ASP A 911     -42.719  17.948  -4.367  1.00  4.870          H  
ATOM  14744 1HB  ASP A 911     -42.692  19.242  -6.585  1.00  6.610          H  
ATOM  14745 2HB  ASP A 911     -43.666  19.988  -5.335  1.00  6.610          H  
ATOM  14746  N   LYS A 912     -40.678  17.784  -6.194  1.00  3.570          N  
ATOM  14747  CA  LYS A 912     -39.522  17.226  -6.862  1.00  3.630          C  
ATOM  14748  C   LYS A 912     -39.305  18.115  -8.071  1.00  2.570          C  
ATOM  14749  O   LYS A 912     -40.196  18.264  -8.906  1.00  2.800          O  
ATOM  14750  CB  LYS A 912     -39.782  15.778  -7.284  1.00  5.060          C  
ATOM  14751  CG  LYS A 912     -39.474  14.685  -6.223  1.00  5.060          C  
ATOM  14752  CD  LYS A 912     -40.572  14.597  -5.148  1.00  5.060          C  
ATOM  14753  CE  LYS A 912     -40.496  13.333  -4.295  1.00  5.060          C  
ATOM  14754  NZ  LYS A 912     -41.728  13.169  -3.447  1.00  5.060          N  
ATOM  14755  H   LYS A 912     -41.539  17.832  -6.718  1.00  4.280          H  
ATOM  14756  HA  LYS A 912     -38.657  17.279  -6.209  1.00  4.360          H  
ATOM  14757 1HB  LYS A 912     -40.833  15.680  -7.553  1.00  6.070          H  
ATOM  14758 2HB  LYS A 912     -39.233  15.557  -8.183  1.00  6.070          H  
ATOM  14759 1HG  LYS A 912     -39.390  13.723  -6.734  1.00  6.070          H  
ATOM  14760 2HG  LYS A 912     -38.518  14.911  -5.748  1.00  6.070          H  
ATOM  14761 1HD  LYS A 912     -40.516  15.453  -4.499  1.00  6.070          H  
ATOM  14762 2HD  LYS A 912     -41.511  14.608  -5.598  1.00  6.070          H  
ATOM  14763 1HE  LYS A 912     -40.422  12.480  -4.941  1.00  6.070          H  
ATOM  14764 2HE  LYS A 912     -39.623  13.369  -3.654  1.00  6.070          H  
ATOM  14765 1HZ  LYS A 912     -41.675  12.321  -2.912  1.00  6.070          H  
ATOM  14766 2HZ  LYS A 912     -41.858  13.945  -2.817  1.00  6.070          H  
ATOM  14767 3HZ  LYS A 912     -42.544  13.119  -4.081  1.00  6.070          H  
ATOM  14768  N   ASP A 913     -38.160  18.768  -8.144  1.00  2.010          N  
ATOM  14769  CA  ASP A 913     -37.953  19.697  -9.246  1.00  1.490          C  
ATOM  14770  C   ASP A 913     -37.183  19.058 -10.397  1.00  1.340          C  
ATOM  14771  O   ASP A 913     -36.428  18.099 -10.208  1.00  1.640          O  
ATOM  14772  CB  ASP A 913     -37.285  20.983  -8.759  1.00  2.290          C  
ATOM  14773  CG  ASP A 913     -37.532  22.159  -9.720  1.00  2.290          C  
ATOM  14774  OD1 ASP A 913     -38.261  21.963 -10.677  1.00  2.290          O  
ATOM  14775  OD2 ASP A 913     -36.969  23.229  -9.520  1.00  2.290          O  
ATOM  14776  H   ASP A 913     -37.458  18.610  -7.420  1.00  2.410          H  
ATOM  14777  HA  ASP A 913     -38.932  19.985  -9.628  1.00  1.790          H  
ATOM  14778 1HB  ASP A 913     -37.659  21.240  -7.762  1.00  2.750          H  
ATOM  14779 2HB  ASP A 913     -36.217  20.822  -8.685  1.00  2.750          H  
ATOM  14780  N   LEU A 914     -37.335  19.649 -11.579  1.00  1.210          N  
ATOM  14781  CA  LEU A 914     -36.703  19.184 -12.819  1.00  1.210          C  
ATOM  14782  C   LEU A 914     -35.437  19.932 -13.246  1.00  1.330          C  
ATOM  14783  O   LEU A 914     -35.421  21.163 -13.367  1.00  1.930          O  
ATOM  14784  CB  LEU A 914     -37.746  19.261 -13.958  1.00  1.690          C  
ATOM  14785  CG  LEU A 914     -37.286  18.892 -15.410  1.00  1.690          C  
ATOM  14786  CD1 LEU A 914     -36.909  17.403 -15.483  1.00  1.690          C  
ATOM  14787  CD2 LEU A 914     -38.443  19.223 -16.396  1.00  1.690          C  
ATOM  14788  H   LEU A 914     -37.939  20.475 -11.585  1.00  1.450          H  
ATOM  14789  HA  LEU A 914     -36.429  18.140 -12.667  1.00  1.450          H  
ATOM  14790 1HB  LEU A 914     -38.572  18.599 -13.699  1.00  2.030          H  
ATOM  14791 2HB  LEU A 914     -38.132  20.282 -13.992  1.00  2.030          H  
ATOM  14792  HG  LEU A 914     -36.405  19.475 -15.688  1.00  2.030          H  
ATOM  14793 1HD1 LEU A 914     -36.600  17.157 -16.498  1.00  2.030          H  
ATOM  14794 2HD1 LEU A 914     -36.087  17.181 -14.805  1.00  2.030          H  
ATOM  14795 3HD1 LEU A 914     -37.759  16.810 -15.211  1.00  2.030          H  
ATOM  14796 1HD2 LEU A 914     -38.133  18.973 -17.408  1.00  2.030          H  
ATOM  14797 2HD2 LEU A 914     -39.330  18.653 -16.138  1.00  2.030          H  
ATOM  14798 3HD2 LEU A 914     -38.680  20.290 -16.348  1.00  2.030          H  
ATOM  14799  N   ARG A 915     -34.383  19.171 -13.535  1.00  1.120          N  
ATOM  14800  CA  ARG A 915     -33.123  19.733 -14.007  1.00  1.100          C  
ATOM  14801  C   ARG A 915     -32.753  19.191 -15.384  1.00  1.070          C  
ATOM  14802  O   ARG A 915     -33.417  18.295 -15.908  1.00  1.100          O  
ATOM  14803  CB  ARG A 915     -32.033  19.526 -12.962  1.00  1.550          C  
ATOM  14804  CG  ARG A 915     -32.317  20.267 -11.644  1.00  1.550          C  
ATOM  14805  CD  ARG A 915     -32.160  21.775 -11.795  1.00  1.550          C  
ATOM  14806  NE  ARG A 915     -32.473  22.481 -10.576  1.00  1.550          N  
ATOM  14807  CZ  ARG A 915     -33.715  22.917 -10.262  1.00  1.550          C  
ATOM  14808  NH1 ARG A 915     -34.735  22.735 -11.063  1.00  1.550          N  
ATOM  14809  NH2 ARG A 915     -33.955  23.549  -9.129  1.00  1.550          N  
ATOM  14810  H   ARG A 915     -34.446  18.155 -13.374  1.00  1.340          H  
ATOM  14811  HA  ARG A 915     -33.253  20.802 -14.141  1.00  1.320          H  
ATOM  14812 1HB  ARG A 915     -31.958  18.477 -12.717  1.00  1.860          H  
ATOM  14813 2HB  ARG A 915     -31.068  19.851 -13.351  1.00  1.860          H  
ATOM  14814 1HG  ARG A 915     -33.329  20.053 -11.302  1.00  1.860          H  
ATOM  14815 2HG  ARG A 915     -31.610  19.926 -10.893  1.00  1.860          H  
ATOM  14816 1HD  ARG A 915     -31.122  21.990 -12.048  1.00  1.860          H  
ATOM  14817 2HD  ARG A 915     -32.791  22.173 -12.573  1.00  1.860          H  
ATOM  14818  HE  ARG A 915     -31.730  22.674  -9.925  1.00  1.860          H  
ATOM  14819 1HH1 ARG A 915     -34.675  22.244 -11.960  1.00  1.860          H  
ATOM  14820 2HH1 ARG A 915     -35.647  23.102 -10.766  1.00  1.860          H  
ATOM  14821 1HH2 ARG A 915     -33.220  23.731  -8.463  1.00  1.860          H  
ATOM  14822 2HH2 ARG A 915     -34.936  23.822  -8.946  1.00  1.860          H  
ATOM  14823  N   GLU A 916     -31.739  19.783 -15.997  1.00  1.090          N  
ATOM  14824  CA  GLU A 916     -31.340  19.436 -17.351  1.00  1.120          C  
ATOM  14825  C   GLU A 916     -31.090  17.946 -17.550  1.00  1.050          C  
ATOM  14826  O   GLU A 916     -30.245  17.352 -16.883  1.00  1.060          O  
ATOM  14827  CB  GLU A 916     -30.101  20.253 -17.702  1.00  1.560          C  
ATOM  14828  CG  GLU A 916     -30.372  21.777 -17.752  1.00  1.560          C  
ATOM  14829  CD  GLU A 916     -30.318  22.441 -16.388  1.00  1.560          C  
ATOM  14830  OE1 GLU A 916     -30.047  21.745 -15.429  1.00  1.560          O  
ATOM  14831  OE2 GLU A 916     -30.587  23.608 -16.288  1.00  1.560          O  
ATOM  14832  H   GLU A 916     -31.210  20.511 -15.509  1.00  1.310          H  
ATOM  14833  HA  GLU A 916     -32.122  19.742 -18.023  1.00  1.340          H  
ATOM  14834 1HB  GLU A 916     -29.314  20.060 -16.974  1.00  1.870          H  
ATOM  14835 2HB  GLU A 916     -29.725  19.945 -18.683  1.00  1.870          H  
ATOM  14836 1HG  GLU A 916     -29.633  22.248 -18.408  1.00  1.870          H  
ATOM  14837 2HG  GLU A 916     -31.356  21.947 -18.195  1.00  1.870          H  
ATOM  14838  N   CYS A 917     -31.772  17.380 -18.545  1.00  1.070          N  
ATOM  14839  CA  CYS A 917     -31.706  15.958 -18.854  1.00  1.040          C  
ATOM  14840  C   CYS A 917     -30.529  15.603 -19.727  1.00  0.990          C  
ATOM  14841  O   CYS A 917     -29.917  16.470 -20.354  1.00  1.060          O  
ATOM  14842  CB  CYS A 917     -32.999  15.488 -19.530  1.00  1.470          C  
ATOM  14843  SG  CYS A 917     -34.474  15.548 -18.459  1.00  1.470          S  
ATOM  14844  H   CYS A 917     -32.405  17.958 -19.075  1.00  1.280          H  
ATOM  14845  HA  CYS A 917     -31.600  15.415 -17.920  1.00  1.250          H  
ATOM  14846 1HB  CYS A 917     -33.193  16.099 -20.406  1.00  1.760          H  
ATOM  14847 2HB  CYS A 917     -32.875  14.462 -19.869  1.00  1.760          H  
ATOM  14848  HG  CYS A 917     -34.050  14.616 -17.608  1.00  1.760          H  
ATOM  14849  N   MET A 918     -30.218  14.314 -19.763  1.00  0.910          N  
ATOM  14850  CA  MET A 918     -29.171  13.836 -20.653  1.00  0.850          C  
ATOM  14851  C   MET A 918     -29.615  12.599 -21.444  1.00  0.790          C  
ATOM  14852  O   MET A 918     -30.267  11.692 -20.918  1.00  0.810          O  
ATOM  14853  CB  MET A 918     -27.899  13.536 -19.849  1.00  1.210          C  
ATOM  14854  CG  MET A 918     -26.688  13.112 -20.674  1.00  1.210          C  
ATOM  14855  SD  MET A 918     -25.253  12.783 -19.684  1.00  1.210          S  
ATOM  14856  CE  MET A 918     -25.640  11.127 -19.132  1.00  1.210          C  
ATOM  14857  H   MET A 918     -30.741  13.677 -19.155  1.00  1.090          H  
ATOM  14858  HA  MET A 918     -28.951  14.617 -21.376  1.00  1.020          H  
ATOM  14859 1HB  MET A 918     -27.614  14.431 -19.298  1.00  1.460          H  
ATOM  14860 2HB  MET A 918     -28.094  12.775 -19.129  1.00  1.460          H  
ATOM  14861 1HG  MET A 918     -26.909  12.218 -21.252  1.00  1.460          H  
ATOM  14862 2HG  MET A 918     -26.433  13.895 -21.354  1.00  1.460          H  
ATOM  14863 1HE  MET A 918     -24.836  10.757 -18.499  1.00  1.460          H  
ATOM  14864 2HE  MET A 918     -26.570  11.124 -18.572  1.00  1.460          H  
ATOM  14865 3HE  MET A 918     -25.739  10.487 -19.999  1.00  1.460          H  
ATOM  14866  N   LEU A 919     -29.232  12.552 -22.708  1.00  0.770          N  
ATOM  14867  CA  LEU A 919     -29.500  11.395 -23.546  1.00  0.770          C  
ATOM  14868  C   LEU A 919     -28.350  10.438 -23.504  1.00  0.770          C  
ATOM  14869  O   LEU A 919     -27.198  10.822 -23.699  1.00  0.810          O  
ATOM  14870  CB  LEU A 919     -29.729  11.790 -25.009  1.00  1.080          C  
ATOM  14871  CG  LEU A 919     -29.863  10.616 -26.055  1.00  1.080          C  
ATOM  14872  CD1 LEU A 919     -31.160   9.820 -25.826  1.00  1.080          C  
ATOM  14873  CD2 LEU A 919     -29.771  11.197 -27.455  1.00  1.080          C  
ATOM  14874  H   LEU A 919     -28.705  13.347 -23.083  1.00  0.920          H  
ATOM  14875  HA  LEU A 919     -30.374  10.883 -23.156  1.00  0.920          H  
ATOM  14876 1HB  LEU A 919     -30.659  12.333 -25.044  1.00  1.290          H  
ATOM  14877 2HB  LEU A 919     -28.941  12.437 -25.319  1.00  1.290          H  
ATOM  14878  HG  LEU A 919     -29.041   9.925 -25.920  1.00  1.290          H  
ATOM  14879 1HD1 LEU A 919     -31.217   9.013 -26.519  1.00  1.290          H  
ATOM  14880 2HD1 LEU A 919     -31.170   9.406 -24.833  1.00  1.290          H  
ATOM  14881 3HD1 LEU A 919     -32.016  10.470 -25.956  1.00  1.290          H  
ATOM  14882 1HD2 LEU A 919     -29.821  10.397 -28.187  1.00  1.290          H  
ATOM  14883 2HD2 LEU A 919     -30.581  11.890 -27.617  1.00  1.290          H  
ATOM  14884 3HD2 LEU A 919     -28.828  11.721 -27.568  1.00  1.290          H  
ATOM  14885  N   ILE A 920     -28.665   9.187 -23.248  1.00  0.760          N  
ATOM  14886  CA  ILE A 920     -27.696   8.121 -23.208  1.00  0.770          C  
ATOM  14887  C   ILE A 920     -27.891   7.219 -24.407  1.00  0.760          C  
ATOM  14888  O   ILE A 920     -28.991   6.707 -24.655  1.00  0.770          O  
ATOM  14889  CB  ILE A 920     -27.863   7.310 -21.912  1.00  1.070          C  
ATOM  14890  CG1 ILE A 920     -27.633   8.242 -20.705  1.00  1.070          C  
ATOM  14891  CG2 ILE A 920     -26.897   6.078 -21.912  1.00  1.070          C  
ATOM  14892  CD1 ILE A 920     -28.059   7.676 -19.380  1.00  1.070          C  
ATOM  14893  H   ILE A 920     -29.643   8.952 -23.054  1.00  0.910          H  
ATOM  14894  HA  ILE A 920     -26.692   8.544 -23.249  1.00  0.920          H  
ATOM  14895  HB  ILE A 920     -28.885   6.965 -21.850  1.00  1.290          H  
ATOM  14896 1HG1 ILE A 920     -26.576   8.468 -20.658  1.00  1.290          H  
ATOM  14897 2HG1 ILE A 920     -28.181   9.172 -20.853  1.00  1.290          H  
ATOM  14898 1HG2 ILE A 920     -27.027   5.491 -21.010  1.00  1.290          H  
ATOM  14899 2HG2 ILE A 920     -27.109   5.427 -22.768  1.00  1.290          H  
ATOM  14900 3HG2 ILE A 920     -25.864   6.417 -21.973  1.00  1.290          H  
ATOM  14901 1HD1 ILE A 920     -27.844   8.405 -18.610  1.00  1.290          H  
ATOM  14902 2HD1 ILE A 920     -29.135   7.469 -19.401  1.00  1.290          H  
ATOM  14903 3HD1 ILE A 920     -27.520   6.765 -19.167  1.00  1.290          H  
ATOM  14904  N   VAL A 921     -26.828   7.039 -25.178  1.00  0.760          N  
ATOM  14905  CA  VAL A 921     -26.920   6.194 -26.346  1.00  0.770          C  
ATOM  14906  C   VAL A 921     -26.022   4.972 -26.174  1.00  0.800          C  
ATOM  14907  O   VAL A 921     -24.794   5.108 -26.161  1.00  0.850          O  
ATOM  14908  CB  VAL A 921     -26.471   6.984 -27.579  1.00  1.070          C  
ATOM  14909  CG1 VAL A 921     -26.609   6.113 -28.766  1.00  1.070          C  
ATOM  14910  CG2 VAL A 921     -27.257   8.283 -27.672  1.00  1.070          C  
ATOM  14911  H   VAL A 921     -25.951   7.519 -24.956  1.00  0.910          H  
ATOM  14912  HA  VAL A 921     -27.952   5.860 -26.476  1.00  0.920          H  
ATOM  14913  HB  VAL A 921     -25.423   7.224 -27.493  1.00  1.290          H  
ATOM  14914 1HG1 VAL A 921     -26.295   6.612 -29.650  1.00  1.290          H  
ATOM  14915 2HG1 VAL A 921     -26.008   5.228 -28.629  1.00  1.290          H  
ATOM  14916 3HG1 VAL A 921     -27.639   5.830 -28.863  1.00  1.290          H  
ATOM  14917 1HG2 VAL A 921     -26.948   8.844 -28.537  1.00  1.290          H  
ATOM  14918 2HG2 VAL A 921     -28.294   8.066 -27.739  1.00  1.290          H  
ATOM  14919 3HG2 VAL A 921     -27.076   8.879 -26.780  1.00  1.290          H  
ATOM  14920  N   ASP A 922     -26.634   3.780 -26.100  1.00  0.790          N  
ATOM  14921  CA  ASP A 922     -25.911   2.522 -25.886  1.00  0.840          C  
ATOM  14922  C   ASP A 922     -25.894   1.573 -27.090  1.00  0.850          C  
ATOM  14923  O   ASP A 922     -26.914   0.963 -27.455  1.00  0.960          O  
ATOM  14924  CB  ASP A 922     -26.493   1.748 -24.691  1.00  1.160          C  
ATOM  14925  CG  ASP A 922     -26.175   2.338 -23.303  1.00  1.160          C  
ATOM  14926  OD1 ASP A 922     -25.017   2.601 -23.043  1.00  1.160          O  
ATOM  14927  OD2 ASP A 922     -27.061   2.456 -22.492  1.00  1.160          O  
ATOM  14928  H   ASP A 922     -27.657   3.749 -26.173  1.00  0.950          H  
ATOM  14929  HA  ASP A 922     -24.872   2.769 -25.654  1.00  1.010          H  
ATOM  14930 1HB  ASP A 922     -27.582   1.710 -24.800  1.00  1.390          H  
ATOM  14931 2HB  ASP A 922     -26.128   0.722 -24.722  1.00  1.390          H  
ATOM  14932  N   GLN A 923     -24.729   1.420 -27.709  1.00  0.790          N  
ATOM  14933  CA  GLN A 923     -24.590   0.544 -28.866  1.00  0.880          C  
ATOM  14934  C   GLN A 923     -23.938  -0.776 -28.481  1.00  0.820          C  
ATOM  14935  O   GLN A 923     -22.799  -0.803 -28.006  1.00  0.860          O  
ATOM  14936  CB  GLN A 923     -23.781   1.223 -29.960  1.00  1.200          C  
ATOM  14937  CG  GLN A 923     -23.483   0.355 -31.167  1.00  1.200          C  
ATOM  14938  CD  GLN A 923     -24.710   0.044 -31.976  1.00  1.200          C  
ATOM  14939  OE1 GLN A 923     -25.328   0.912 -32.572  1.00  1.200          O  
ATOM  14940  NE2 GLN A 923     -25.091  -1.205 -31.995  1.00  1.200          N  
ATOM  14941  H   GLN A 923     -23.905   1.940 -27.387  1.00  0.950          H  
ATOM  14942  HA  GLN A 923     -25.582   0.322 -29.257  1.00  1.060          H  
ATOM  14943 1HB  GLN A 923     -24.339   2.070 -30.310  1.00  1.440          H  
ATOM  14944 2HB  GLN A 923     -22.863   1.591 -29.547  1.00  1.440          H  
ATOM  14945 1HG  GLN A 923     -22.788   0.899 -31.796  1.00  1.440          H  
ATOM  14946 2HG  GLN A 923     -23.031  -0.583 -30.855  1.00  1.440          H  
ATOM  14947 1HE2 GLN A 923     -25.937  -1.469 -32.513  1.00  1.440          H  
ATOM  14948 2HE2 GLN A 923     -24.572  -1.917 -31.500  1.00  1.440          H  
ATOM  14949  N   GLU A 924     -24.666  -1.871 -28.700  1.00  1.050          N  
ATOM  14950  CA  GLU A 924     -24.182  -3.218 -28.408  1.00  1.090          C  
ATOM  14951  C   GLU A 924     -23.539  -3.868 -29.632  1.00  1.020          C  
ATOM  14952  O   GLU A 924     -24.162  -3.963 -30.704  1.00  1.490          O  
ATOM  14953  CB  GLU A 924     -25.335  -4.089 -27.908  1.00  1.510          C  
ATOM  14954  CG  GLU A 924     -24.944  -5.512 -27.549  1.00  1.510          C  
ATOM  14955  CD  GLU A 924     -26.086  -6.301 -27.012  1.00  1.510          C  
ATOM  14956  OE1 GLU A 924     -27.132  -5.735 -26.800  1.00  1.510          O  
ATOM  14957  OE2 GLU A 924     -25.920  -7.477 -26.813  1.00  1.510          O  
ATOM  14958  H   GLU A 924     -25.604  -1.763 -29.069  1.00  1.260          H  
ATOM  14959  HA  GLU A 924     -23.420  -3.155 -27.630  1.00  1.310          H  
ATOM  14960 1HB  GLU A 924     -25.784  -3.627 -27.035  1.00  1.810          H  
ATOM  14961 2HB  GLU A 924     -26.105  -4.142 -28.678  1.00  1.810          H  
ATOM  14962 1HG  GLU A 924     -24.566  -6.017 -28.439  1.00  1.810          H  
ATOM  14963 2HG  GLU A 924     -24.142  -5.487 -26.816  1.00  1.810          H  
ATOM  14964  N   ILE A 925     -22.291  -4.309 -29.465  1.00  0.850          N  
ATOM  14965  CA  ILE A 925     -21.522  -4.955 -30.516  1.00  1.040          C  
ATOM  14966  C   ILE A 925     -21.291  -6.439 -30.282  1.00  0.810          C  
ATOM  14967  O   ILE A 925     -20.762  -6.860 -29.244  1.00  0.930          O  
ATOM  14968  CB  ILE A 925     -20.157  -4.269 -30.723  1.00  1.380          C  
ATOM  14969  CG1 ILE A 925     -20.357  -2.838 -31.169  1.00  1.380          C  
ATOM  14970  CG2 ILE A 925     -19.320  -5.029 -31.735  1.00  1.380          C  
ATOM  14971  CD1 ILE A 925     -20.322  -1.821 -30.079  1.00  1.380          C  
ATOM  14972  H   ILE A 925     -21.826  -4.170 -28.563  1.00  1.020          H  
ATOM  14973  HA  ILE A 925     -22.081  -4.853 -31.441  1.00  1.250          H  
ATOM  14974  HB  ILE A 925     -19.633  -4.240 -29.779  1.00  1.660          H  
ATOM  14975 1HG1 ILE A 925     -19.586  -2.589 -31.892  1.00  1.660          H  
ATOM  14976 2HG1 ILE A 925     -21.320  -2.779 -31.649  1.00  1.660          H  
ATOM  14977 1HG2 ILE A 925     -18.373  -4.541 -31.859  1.00  1.660          H  
ATOM  14978 2HG2 ILE A 925     -19.135  -6.047 -31.410  1.00  1.660          H  
ATOM  14979 3HG2 ILE A 925     -19.853  -5.043 -32.678  1.00  1.660          H  
ATOM  14980 1HD1 ILE A 925     -20.490  -0.846 -30.507  1.00  1.660          H  
ATOM  14981 2HD1 ILE A 925     -21.085  -2.013 -29.350  1.00  1.660          H  
ATOM  14982 3HD1 ILE A 925     -19.350  -1.853 -29.586  1.00  1.660          H  
ATOM  14983  N   SER A 926     -21.665  -7.223 -31.287  1.00  1.040          N  
ATOM  14984  CA  SER A 926     -21.483  -8.666 -31.297  1.00  1.270          C  
ATOM  14985  C   SER A 926     -20.182  -8.984 -32.025  1.00  1.130          C  
ATOM  14986  O   SER A 926     -20.034  -8.719 -33.228  1.00  1.060          O  
ATOM  14987  CB  SER A 926     -22.660  -9.339 -31.974  1.00  1.690          C  
ATOM  14988  OG  SER A 926     -22.451 -10.718 -32.108  1.00  1.690          O  
ATOM  14989  H   SER A 926     -22.083  -6.766 -32.101  1.00  1.250          H  
ATOM  14990  HA  SER A 926     -21.401  -9.028 -30.268  1.00  1.520          H  
ATOM  14991 1HB  SER A 926     -23.563  -9.158 -31.388  1.00  2.020          H  
ATOM  14992 2HB  SER A 926     -22.819  -8.893 -32.952  1.00  2.020          H  
ATOM  14993  HG  SER A 926     -23.250 -11.064 -32.516  1.00  2.020          H  
ATOM  14994  N   GLN A 927     -19.201  -9.524 -31.315  1.00  1.270          N  
ATOM  14995  CA  GLN A 927     -17.906  -9.739 -31.948  1.00  1.310          C  
ATOM  14996  C   GLN A 927     -17.862 -11.063 -32.694  1.00  1.490          C  
ATOM  14997  O   GLN A 927     -17.445 -12.089 -32.158  1.00  1.530          O  
ATOM  14998  CB  GLN A 927     -16.791  -9.641 -30.917  1.00  1.820          C  
ATOM  14999  CG  GLN A 927     -16.658  -8.264 -30.194  1.00  1.820          C  
ATOM  15000  CD  GLN A 927     -16.201  -7.093 -31.081  1.00  1.820          C  
ATOM  15001  OE1 GLN A 927     -16.518  -6.969 -32.264  1.00  1.820          O  
ATOM  15002  NE2 GLN A 927     -15.422  -6.214 -30.477  1.00  1.820          N  
ATOM  15003  H   GLN A 927     -19.333  -9.779 -30.330  1.00  1.520          H  
ATOM  15004  HA  GLN A 927     -17.759  -8.965 -32.693  1.00  1.570          H  
ATOM  15005 1HB  GLN A 927     -16.966 -10.390 -30.155  1.00  2.180          H  
ATOM  15006 2HB  GLN A 927     -15.842  -9.873 -31.371  1.00  2.180          H  
ATOM  15007 1HG  GLN A 927     -17.628  -8.006 -29.764  1.00  2.180          H  
ATOM  15008 2HG  GLN A 927     -15.927  -8.368 -29.393  1.00  2.180          H  
ATOM  15009 1HE2 GLN A 927     -15.077  -5.420 -30.975  1.00  2.180          H  
ATOM  15010 2HE2 GLN A 927     -15.173  -6.349 -29.516  1.00  2.180          H  
ATOM  15011  N   LYS A 928     -18.413 -11.041 -33.903  1.00  2.010          N  
ATOM  15012  CA  LYS A 928     -18.536 -12.222 -34.752  1.00  2.350          C  
ATOM  15013  C   LYS A 928     -17.139 -12.683 -35.131  1.00  2.510          C  
ATOM  15014  O   LYS A 928     -16.311 -11.865 -35.528  1.00  2.540          O  
ATOM  15015  CB  LYS A 928     -19.404 -11.912 -35.979  1.00  3.150          C  
ATOM  15016  CG  LYS A 928     -19.669 -13.092 -36.922  1.00  3.150          C  
ATOM  15017  CD  LYS A 928     -20.605 -12.675 -38.086  1.00  3.150          C  
ATOM  15018  CE  LYS A 928     -20.914 -13.850 -39.034  1.00  3.150          C  
ATOM  15019  NZ  LYS A 928     -19.710 -14.254 -39.824  1.00  3.150          N  
ATOM  15020  H   LYS A 928     -18.687 -10.107 -34.249  1.00  2.410          H  
ATOM  15021  HA  LYS A 928     -19.014 -13.019 -34.180  1.00  2.820          H  
ATOM  15022 1HB  LYS A 928     -20.368 -11.531 -35.641  1.00  3.780          H  
ATOM  15023 2HB  LYS A 928     -18.942 -11.124 -36.550  1.00  3.780          H  
ATOM  15024 1HG  LYS A 928     -18.719 -13.440 -37.334  1.00  3.780          H  
ATOM  15025 2HG  LYS A 928     -20.127 -13.908 -36.364  1.00  3.780          H  
ATOM  15026 1HD  LYS A 928     -21.543 -12.292 -37.683  1.00  3.780          H  
ATOM  15027 2HD  LYS A 928     -20.126 -11.875 -38.665  1.00  3.780          H  
ATOM  15028 1HE  LYS A 928     -21.247 -14.701 -38.445  1.00  3.780          H  
ATOM  15029 2HE  LYS A 928     -21.709 -13.561 -39.721  1.00  3.780          H  
ATOM  15030 1HZ  LYS A 928     -19.909 -15.032 -40.436  1.00  3.780          H  
ATOM  15031 2HZ  LYS A 928     -19.386 -13.471 -40.396  1.00  3.780          H  
ATOM  15032 3HZ  LYS A 928     -18.987 -14.523 -39.178  1.00  3.780          H  
ATOM  15033  N   VAL A 929     -16.851 -13.980 -35.050  1.00  2.980          N  
ATOM  15034  CA  VAL A 929     -15.486 -14.384 -35.377  1.00  3.380          C  
ATOM  15035  C   VAL A 929     -15.409 -15.369 -36.543  1.00  3.220          C  
ATOM  15036  O   VAL A 929     -16.030 -16.434 -36.516  1.00  3.310          O  
ATOM  15037  CB  VAL A 929     -14.823 -15.027 -34.137  1.00  4.570          C  
ATOM  15038  CG1 VAL A 929     -13.381 -15.411 -34.442  1.00  4.570          C  
ATOM  15039  CG2 VAL A 929     -14.880 -14.103 -32.955  1.00  4.570          C  
ATOM  15040  H   VAL A 929     -17.544 -14.651 -34.745  1.00  3.580          H  
ATOM  15041  HA  VAL A 929     -14.913 -13.503 -35.652  1.00  4.060          H  
ATOM  15042  HB  VAL A 929     -15.361 -15.934 -33.899  1.00  5.490          H  
ATOM  15043 1HG1 VAL A 929     -12.951 -15.870 -33.576  1.00  5.490          H  
ATOM  15044 2HG1 VAL A 929     -13.334 -16.087 -35.256  1.00  5.490          H  
ATOM  15045 3HG1 VAL A 929     -12.810 -14.532 -34.699  1.00  5.490          H  
ATOM  15046 1HG2 VAL A 929     -14.427 -14.581 -32.093  1.00  5.490          H  
ATOM  15047 2HG2 VAL A 929     -14.353 -13.203 -33.174  1.00  5.490          H  
ATOM  15048 3HG2 VAL A 929     -15.909 -13.869 -32.725  1.00  5.490          H  
ATOM  15049  N   GLU A 930     -14.606 -15.001 -37.540  1.00  3.280          N  
ATOM  15050  CA  GLU A 930     -14.323 -15.817 -38.713  1.00  3.440          C  
ATOM  15051  C   GLU A 930     -13.021 -16.513 -38.382  1.00  3.620          C  
ATOM  15052  O   GLU A 930     -12.376 -16.161 -37.399  1.00  3.720          O  
ATOM  15053  CB  GLU A 930     -14.169 -14.975 -39.986  1.00  4.750          C  
ATOM  15054  CG  GLU A 930     -15.422 -14.228 -40.465  1.00  4.750          C  
ATOM  15055  CD  GLU A 930     -16.513 -15.156 -40.962  1.00  4.750          C  
ATOM  15056  OE1 GLU A 930     -16.237 -16.309 -41.161  1.00  4.750          O  
ATOM  15057  OE2 GLU A 930     -17.626 -14.695 -41.153  1.00  4.750          O  
ATOM  15058  H   GLU A 930     -14.138 -14.101 -37.450  1.00  3.940          H  
ATOM  15059  HA  GLU A 930     -15.106 -16.565 -38.851  1.00  4.130          H  
ATOM  15060 1HB  GLU A 930     -13.393 -14.237 -39.817  1.00  5.700          H  
ATOM  15061 2HB  GLU A 930     -13.834 -15.608 -40.803  1.00  5.700          H  
ATOM  15062 1HG  GLU A 930     -15.811 -13.630 -39.637  1.00  5.700          H  
ATOM  15063 2HG  GLU A 930     -15.136 -13.545 -41.264  1.00  5.700          H  
ATOM  15064  N   ALA A 931     -12.517 -17.399 -39.224  1.00  4.100          N  
ATOM  15065  CA  ALA A 931     -11.305 -18.092 -38.787  1.00  4.240          C  
ATOM  15066  C   ALA A 931     -10.155 -17.152 -38.412  1.00  4.110          C  
ATOM  15067  O   ALA A 931      -9.492 -17.340 -37.378  1.00  4.370          O  
ATOM  15068  CB  ALA A 931     -10.823 -19.011 -39.890  1.00  5.880          C  
ATOM  15069  H   ALA A 931     -13.006 -17.651 -40.074  1.00  4.920          H  
ATOM  15070  HA  ALA A 931     -11.564 -18.674 -37.916  1.00  5.090          H  
ATOM  15071 1HB  ALA A 931      -9.944 -19.543 -39.561  1.00  7.060          H  
ATOM  15072 2HB  ALA A 931     -11.607 -19.723 -40.141  1.00  7.060          H  
ATOM  15073 3HB  ALA A 931     -10.567 -18.427 -40.768  1.00  7.060          H  
ATOM  15074  N   GLN A 932      -9.964 -16.107 -39.222  1.00  4.210          N  
ATOM  15075  CA  GLN A 932      -8.887 -15.145 -39.029  1.00  4.520          C  
ATOM  15076  C   GLN A 932      -9.350 -13.694 -39.019  1.00  4.630          C  
ATOM  15077  O   GLN A 932      -8.628 -12.827 -39.519  1.00  5.070          O  
ATOM  15078  CB  GLN A 932      -7.816 -15.326 -40.110  1.00  6.200          C  
ATOM  15079  CG  GLN A 932      -7.116 -16.671 -40.091  1.00  6.200          C  
ATOM  15080  CD  GLN A 932      -6.250 -16.823 -38.858  1.00  6.200          C  
ATOM  15081  OE1 GLN A 932      -5.623 -15.852 -38.420  1.00  6.200          O  
ATOM  15082  NE2 GLN A 932      -6.201 -18.018 -38.289  1.00  6.200          N  
ATOM  15083  H   GLN A 932     -10.573 -16.001 -40.020  1.00  5.050          H  
ATOM  15084  HA  GLN A 932      -8.427 -15.348 -38.064  1.00  5.420          H  
ATOM  15085 1HB  GLN A 932      -8.266 -15.198 -41.094  1.00  7.440          H  
ATOM  15086 2HB  GLN A 932      -7.054 -14.559 -39.997  1.00  7.440          H  
ATOM  15087 1HG  GLN A 932      -7.851 -17.470 -40.098  1.00  7.440          H  
ATOM  15088 2HG  GLN A 932      -6.476 -16.747 -40.966  1.00  7.440          H  
ATOM  15089 1HE2 GLN A 932      -5.642 -18.159 -37.473  1.00  7.440          H  
ATOM  15090 2HE2 GLN A 932      -6.724 -18.785 -38.657  1.00  7.440          H  
ATOM  15091  N   LYS A 933     -10.558 -13.431 -38.519  1.00  4.540          N  
ATOM  15092  CA  LYS A 933     -11.068 -12.052 -38.469  1.00  4.780          C  
ATOM  15093  C   LYS A 933     -12.179 -11.836 -37.456  1.00  4.570          C  
ATOM  15094  O   LYS A 933     -13.005 -12.711 -37.223  1.00  4.560          O  
ATOM  15095  CB  LYS A 933     -11.544 -11.590 -39.856  1.00  6.600          C  
ATOM  15096  CG  LYS A 933     -12.070 -10.120 -39.924  1.00  6.600          C  
ATOM  15097  CD  LYS A 933     -12.325  -9.689 -41.352  1.00  6.600          C  
ATOM  15098  CE  LYS A 933     -12.990  -8.297 -41.440  1.00  6.600          C  
ATOM  15099  NZ  LYS A 933     -12.076  -7.146 -41.087  1.00  6.600          N  
ATOM  15100  H   LYS A 933     -11.097 -14.212 -38.127  1.00  5.450          H  
ATOM  15101  HA  LYS A 933     -10.247 -11.420 -38.164  1.00  5.740          H  
ATOM  15102 1HB  LYS A 933     -10.722 -11.675 -40.566  1.00  7.920          H  
ATOM  15103 2HB  LYS A 933     -12.337 -12.238 -40.201  1.00  7.920          H  
ATOM  15104 1HG  LYS A 933     -13.019 -10.043 -39.391  1.00  7.920          H  
ATOM  15105 2HG  LYS A 933     -11.360  -9.437 -39.467  1.00  7.920          H  
ATOM  15106 1HD  LYS A 933     -11.378  -9.660 -41.893  1.00  7.920          H  
ATOM  15107 2HD  LYS A 933     -12.976 -10.417 -41.835  1.00  7.920          H  
ATOM  15108 1HE  LYS A 933     -13.337  -8.158 -42.461  1.00  7.920          H  
ATOM  15109 2HE  LYS A 933     -13.851  -8.273 -40.767  1.00  7.920          H  
ATOM  15110 1HZ  LYS A 933     -12.603  -6.287 -41.199  1.00  7.920          H  
ATOM  15111 2HZ  LYS A 933     -11.712  -7.164 -40.119  1.00  7.920          H  
ATOM  15112 3HZ  LYS A 933     -11.288  -7.124 -41.706  1.00  7.920          H  
ATOM  15113  N   VAL A 934     -12.240 -10.652 -36.850  1.00  4.600          N  
ATOM  15114  CA  VAL A 934     -13.337 -10.421 -35.926  1.00  4.440          C  
ATOM  15115  C   VAL A 934     -14.119  -9.190 -36.409  1.00  4.690          C  
ATOM  15116  O   VAL A 934     -13.534  -8.180 -36.828  1.00  5.040          O  
ATOM  15117  CB  VAL A 934     -12.821 -10.288 -34.483  1.00  6.280          C  
ATOM  15118  CG1 VAL A 934     -14.017 -10.142 -33.505  1.00  6.280          C  
ATOM  15119  CG2 VAL A 934     -11.963 -11.497 -34.141  1.00  6.280          C  
ATOM  15120  H   VAL A 934     -11.564  -9.921 -37.043  1.00  5.520          H  
ATOM  15121  HA  VAL A 934     -14.009 -11.270 -35.950  1.00  5.330          H  
ATOM  15122  HB  VAL A 934     -12.220  -9.394 -34.397  1.00  7.540          H  
ATOM  15123 1HG1 VAL A 934     -13.638 -10.052 -32.483  1.00  7.540          H  
ATOM  15124 2HG1 VAL A 934     -14.614  -9.291 -33.733  1.00  7.540          H  
ATOM  15125 3HG1 VAL A 934     -14.648 -11.019 -33.569  1.00  7.540          H  
ATOM  15126 1HG2 VAL A 934     -11.606 -11.402 -33.123  1.00  7.540          H  
ATOM  15127 2HG2 VAL A 934     -12.556 -12.376 -34.233  1.00  7.540          H  
ATOM  15128 3HG2 VAL A 934     -11.118 -11.564 -34.818  1.00  7.540          H  
ATOM  15129  N   GLU A 935     -15.439  -9.342 -36.462  1.00  4.560          N  
ATOM  15130  CA  GLU A 935     -16.330  -8.303 -36.956  1.00  4.860          C  
ATOM  15131  C   GLU A 935     -17.237  -7.647 -35.926  1.00  4.600          C  
ATOM  15132  O   GLU A 935     -18.049  -8.280 -35.235  1.00  4.650          O  
ATOM  15133  CB  GLU A 935     -17.180  -8.873 -38.083  1.00  6.680          C  
ATOM  15134  CG  GLU A 935     -18.172  -7.908 -38.711  1.00  6.680          C  
ATOM  15135  CD  GLU A 935     -18.928  -8.557 -39.818  1.00  6.680          C  
ATOM  15136  OE1 GLU A 935     -18.673  -9.714 -40.064  1.00  6.680          O  
ATOM  15137  OE2 GLU A 935     -19.757  -7.914 -40.414  1.00  6.680          O  
ATOM  15138  H   GLU A 935     -15.823 -10.227 -36.123  1.00  5.470          H  
ATOM  15139  HA  GLU A 935     -15.710  -7.514 -37.379  1.00  5.830          H  
ATOM  15140 1HB  GLU A 935     -16.520  -9.222 -38.878  1.00  8.020          H  
ATOM  15141 2HB  GLU A 935     -17.722  -9.728 -37.726  1.00  8.020          H  
ATOM  15142 1HG  GLU A 935     -18.886  -7.570 -37.957  1.00  8.020          H  
ATOM  15143 2HG  GLU A 935     -17.635  -7.036 -39.086  1.00  8.020          H  
ATOM  15144  N   ALA A 936     -17.158  -6.329 -35.885  1.00  4.390          N  
ATOM  15145  CA  ALA A 936     -17.940  -5.520 -34.972  1.00  4.160          C  
ATOM  15146  C   ALA A 936     -19.349  -5.369 -35.496  1.00  4.030          C  
ATOM  15147  O   ALA A 936     -19.673  -4.379 -36.154  1.00  4.490          O  
ATOM  15148  CB  ALA A 936     -17.312  -4.146 -34.785  1.00  5.920          C  
ATOM  15149  H   ALA A 936     -16.499  -5.865 -36.504  1.00  5.270          H  
ATOM  15150  HA  ALA A 936     -17.984  -6.039 -34.019  1.00  4.990          H  
ATOM  15151 1HB  ALA A 936     -17.904  -3.563 -34.088  1.00  7.100          H  
ATOM  15152 2HB  ALA A 936     -16.314  -4.262 -34.407  1.00  7.100          H  
ATOM  15153 3HB  ALA A 936     -17.277  -3.635 -35.738  1.00  7.100          H  
ATOM  15154  N   SER A 937     -20.173  -6.383 -35.287  1.00  3.530          N  
ATOM  15155  CA  SER A 937     -21.529  -6.345 -35.793  1.00  3.440          C  
ATOM  15156  C   SER A 937     -22.372  -5.518 -34.832  1.00  3.220          C  
ATOM  15157  O   SER A 937     -22.431  -5.794 -33.630  1.00  3.330          O  
ATOM  15158  CB  SER A 937     -22.063  -7.749 -35.966  1.00  4.850          C  
ATOM  15159  OG  SER A 937     -23.413  -7.734 -36.332  1.00  4.850          O  
ATOM  15160  H   SER A 937     -19.845  -7.205 -34.752  1.00  4.240          H  
ATOM  15161  HA  SER A 937     -21.529  -5.853 -36.766  1.00  4.130          H  
ATOM  15162 1HB  SER A 937     -21.479  -8.260 -36.736  1.00  5.820          H  
ATOM  15163 2HB  SER A 937     -21.932  -8.302 -35.044  1.00  5.820          H  
ATOM  15164  HG  SER A 937     -23.666  -8.653 -36.438  1.00  5.820          H  
ATOM  15165  N   LEU A 938     -22.997  -4.466 -35.338  1.00  3.060          N  
ATOM  15166  CA  LEU A 938     -23.767  -3.585 -34.466  1.00  2.930          C  
ATOM  15167  C   LEU A 938     -25.259  -3.878 -34.518  1.00  2.340          C  
ATOM  15168  O   LEU A 938     -25.871  -3.880 -35.589  1.00  2.510          O  
ATOM  15169  CB  LEU A 938     -23.505  -2.115 -34.850  1.00  4.150          C  
ATOM  15170  CG  LEU A 938     -22.264  -1.399 -34.177  1.00  4.150          C  
ATOM  15171  CD1 LEU A 938     -20.947  -2.091 -34.530  1.00  4.150          C  
ATOM  15172  CD2 LEU A 938     -22.241   0.061 -34.624  1.00  4.150          C  
ATOM  15173  H   LEU A 938     -22.931  -4.276 -36.328  1.00  3.670          H  
ATOM  15174  HA  LEU A 938     -23.440  -3.734 -33.439  1.00  3.520          H  
ATOM  15175 1HB  LEU A 938     -23.363  -2.068 -35.923  1.00  4.980          H  
ATOM  15176 2HB  LEU A 938     -24.397  -1.536 -34.612  1.00  4.980          H  
ATOM  15177  HG  LEU A 938     -22.373  -1.440 -33.113  1.00  4.980          H  
ATOM  15178 1HD1 LEU A 938     -20.124  -1.574 -34.050  1.00  4.980          H  
ATOM  15179 2HD1 LEU A 938     -20.960  -3.115 -34.188  1.00  4.980          H  
ATOM  15180 3HD1 LEU A 938     -20.796  -2.076 -35.609  1.00  4.980          H  
ATOM  15181 1HD2 LEU A 938     -21.408   0.578 -34.150  1.00  4.980          H  
ATOM  15182 2HD2 LEU A 938     -22.124   0.107 -35.707  1.00  4.980          H  
ATOM  15183 3HD2 LEU A 938     -23.172   0.552 -34.348  1.00  4.980          H  
ATOM  15184  N   GLU A 939     -25.836  -4.091 -33.334  1.00  1.920          N  
ATOM  15185  CA  GLU A 939     -27.259  -4.384 -33.180  1.00  1.580          C  
ATOM  15186  C   GLU A 939     -28.061  -3.093 -33.118  1.00  1.520          C  
ATOM  15187  O   GLU A 939     -27.493  -1.997 -33.082  1.00  1.540          O  
ATOM  15188  CB  GLU A 939     -27.482  -5.188 -31.896  1.00  2.350          C  
ATOM  15189  CG  GLU A 939     -26.851  -6.580 -31.877  1.00  2.350          C  
ATOM  15190  CD  GLU A 939     -27.501  -7.529 -32.843  1.00  2.350          C  
ATOM  15191  OE1 GLU A 939     -28.627  -7.289 -33.205  1.00  2.350          O  
ATOM  15192  OE2 GLU A 939     -26.884  -8.500 -33.204  1.00  2.350          O  
ATOM  15193  H   GLU A 939     -25.250  -4.085 -32.492  1.00  2.300          H  
ATOM  15194  HA  GLU A 939     -27.599  -4.967 -34.038  1.00  1.900          H  
ATOM  15195 1HB  GLU A 939     -27.059  -4.633 -31.053  1.00  2.820          H  
ATOM  15196 2HB  GLU A 939     -28.548  -5.296 -31.705  1.00  2.820          H  
ATOM  15197 1HG  GLU A 939     -25.792  -6.485 -32.133  1.00  2.820          H  
ATOM  15198 2HG  GLU A 939     -26.915  -6.984 -30.866  1.00  2.820          H  
ATOM  15199  N   SER A 940     -29.386  -3.184 -33.060  1.00  1.560          N  
ATOM  15200  CA  SER A 940     -30.149  -1.954 -32.924  1.00  1.540          C  
ATOM  15201  C   SER A 940     -29.697  -1.261 -31.640  1.00  1.300          C  
ATOM  15202  O   SER A 940     -29.592  -1.899 -30.589  1.00  1.220          O  
ATOM  15203  CB  SER A 940     -31.634  -2.254 -32.871  1.00  2.160          C  
ATOM  15204  OG  SER A 940     -32.081  -2.829 -34.071  1.00  2.160          O  
ATOM  15205  H   SER A 940     -29.862  -4.075 -33.113  1.00  1.870          H  
ATOM  15206  HA  SER A 940     -29.936  -1.302 -33.772  1.00  1.850          H  
ATOM  15207 1HB  SER A 940     -31.839  -2.925 -32.040  1.00  2.600          H  
ATOM  15208 2HB  SER A 940     -32.169  -1.344 -32.688  1.00  2.600          H  
ATOM  15209  HG  SER A 940     -33.028  -2.960 -33.963  1.00  2.600          H  
ATOM  15210  N   CYS A 941     -29.466   0.044 -31.716  1.00  1.270          N  
ATOM  15211  CA  CYS A 941     -29.006   0.839 -30.579  1.00  1.130          C  
ATOM  15212  C   CYS A 941     -30.137   1.246 -29.635  1.00  0.990          C  
ATOM  15213  O   CYS A 941     -31.229   1.603 -30.081  1.00  1.050          O  
ATOM  15214  CB  CYS A 941     -28.258   2.066 -31.071  1.00  1.640          C  
ATOM  15215  SG  CYS A 941     -27.581   3.054 -29.773  1.00  1.640          S  
ATOM  15216  H   CYS A 941     -29.582   0.497 -32.611  1.00  1.520          H  
ATOM  15217  HA  CYS A 941     -28.298   0.233 -30.012  1.00  1.360          H  
ATOM  15218 1HB  CYS A 941     -27.444   1.751 -31.700  1.00  1.970          H  
ATOM  15219 2HB  CYS A 941     -28.903   2.681 -31.680  1.00  1.970          H  
ATOM  15220  HG  CYS A 941     -26.979   2.052 -29.109  1.00  1.970          H  
ATOM  15221  N   THR A 942     -29.867   1.182 -28.327  1.00  0.900          N  
ATOM  15222  CA  THR A 942     -30.831   1.581 -27.305  1.00  0.870          C  
ATOM  15223  C   THR A 942     -30.625   3.008 -26.831  1.00  0.850          C  
ATOM  15224  O   THR A 942     -29.511   3.446 -26.525  1.00  0.810          O  
ATOM  15225  CB  THR A 942     -30.821   0.618 -26.093  1.00  1.230          C  
ATOM  15226  OG1 THR A 942     -31.237  -0.683 -26.526  1.00  1.230          O  
ATOM  15227  CG2 THR A 942     -31.765   1.119 -24.969  1.00  1.230          C  
ATOM  15228  H   THR A 942     -28.931   0.893 -28.031  1.00  1.080          H  
ATOM  15229  HA  THR A 942     -31.825   1.527 -27.747  1.00  1.040          H  
ATOM  15230  HB  THR A 942     -29.806   0.546 -25.699  1.00  1.480          H  
ATOM  15231  HG1 THR A 942     -30.584  -1.032 -27.143  1.00  1.480          H  
ATOM  15232 1HG2 THR A 942     -31.739   0.413 -24.141  1.00  1.480          H  
ATOM  15233 2HG2 THR A 942     -31.446   2.095 -24.605  1.00  1.480          H  
ATOM  15234 3HG2 THR A 942     -32.778   1.193 -25.351  1.00  1.480          H  
ATOM  15235  N   TYR A 943     -31.724   3.743 -26.766  1.00  0.890          N  
ATOM  15236  CA  TYR A 943     -31.685   5.117 -26.315  1.00  0.890          C  
ATOM  15237  C   TYR A 943     -32.461   5.231 -25.012  1.00  0.880          C  
ATOM  15238  O   TYR A 943     -33.519   4.599 -24.861  1.00  0.920          O  
ATOM  15239  CB  TYR A 943     -32.260   6.003 -27.428  1.00  1.250          C  
ATOM  15240  CG  TYR A 943     -31.377   6.000 -28.669  1.00  1.250          C  
ATOM  15241  CD1 TYR A 943     -31.399   4.936 -29.557  1.00  1.250          C  
ATOM  15242  CD2 TYR A 943     -30.550   7.054 -28.914  1.00  1.250          C  
ATOM  15243  CE1 TYR A 943     -30.572   4.936 -30.635  1.00  1.250          C  
ATOM  15244  CE2 TYR A 943     -29.738   7.057 -30.004  1.00  1.250          C  
ATOM  15245  CZ  TYR A 943     -29.731   5.991 -30.858  1.00  1.250          C  
ATOM  15246  OH  TYR A 943     -28.887   5.960 -31.943  1.00  1.250          O  
ATOM  15247  H   TYR A 943     -32.606   3.330 -27.042  1.00  1.070          H  
ATOM  15248  HA  TYR A 943     -30.653   5.409 -26.118  1.00  1.070          H  
ATOM  15249 1HB  TYR A 943     -33.257   5.653 -27.708  1.00  1.500          H  
ATOM  15250 2HB  TYR A 943     -32.350   7.021 -27.079  1.00  1.500          H  
ATOM  15251  HD1 TYR A 943     -32.055   4.084 -29.397  1.00  1.500          H  
ATOM  15252  HD2 TYR A 943     -30.528   7.889 -28.240  1.00  1.500          H  
ATOM  15253  HE1 TYR A 943     -30.583   4.090 -31.314  1.00  1.500          H  
ATOM  15254  HE2 TYR A 943     -29.088   7.900 -30.168  1.00  1.500          H  
ATOM  15255  HH  TYR A 943     -28.421   6.787 -32.015  1.00  1.500          H  
ATOM  15256  N   SER A 944     -31.936   6.039 -24.088  1.00  0.850          N  
ATOM  15257  CA  SER A 944     -32.574   6.275 -22.791  1.00  0.840          C  
ATOM  15258  C   SER A 944     -32.314   7.691 -22.273  1.00  0.800          C  
ATOM  15259  O   SER A 944     -31.317   8.335 -22.613  1.00  0.800          O  
ATOM  15260  CB  SER A 944     -32.073   5.233 -21.793  1.00  1.180          C  
ATOM  15261  OG  SER A 944     -30.718   5.369 -21.551  1.00  1.180          O  
ATOM  15262  H   SER A 944     -31.018   6.458 -24.277  1.00  1.020          H  
ATOM  15263  HA  SER A 944     -33.650   6.151 -22.903  1.00  1.010          H  
ATOM  15264 1HB  SER A 944     -32.599   5.321 -20.862  1.00  1.420          H  
ATOM  15265 2HB  SER A 944     -32.272   4.239 -22.188  1.00  1.420          H  
ATOM  15266  HG  SER A 944     -30.486   4.663 -20.942  1.00  1.420          H  
ATOM  15267  N   ILE A 945     -33.198   8.164 -21.397  1.00  0.820          N  
ATOM  15268  CA  ILE A 945     -33.062   9.500 -20.824  1.00  0.800          C  
ATOM  15269  C   ILE A 945     -32.833   9.533 -19.334  1.00  0.810          C  
ATOM  15270  O   ILE A 945     -33.566   8.941 -18.537  1.00  0.840          O  
ATOM  15271  CB  ILE A 945     -34.304  10.374 -21.114  1.00  1.130          C  
ATOM  15272  CG1 ILE A 945     -34.565  10.489 -22.623  1.00  1.130          C  
ATOM  15273  CG2 ILE A 945     -34.153  11.785 -20.475  1.00  1.130          C  
ATOM  15274  CD1 ILE A 945     -33.502  11.194 -23.455  1.00  1.130          C  
ATOM  15275  H   ILE A 945     -33.966   7.554 -21.113  1.00  0.980          H  
ATOM  15276  HA  ILE A 945     -32.193   9.974 -21.270  1.00  0.960          H  
ATOM  15277  HB  ILE A 945     -35.172   9.894 -20.683  1.00  1.350          H  
ATOM  15278 1HG1 ILE A 945     -34.669   9.491 -23.011  1.00  1.350          H  
ATOM  15279 2HG1 ILE A 945     -35.494  11.004 -22.754  1.00  1.350          H  
ATOM  15280 1HG2 ILE A 945     -35.040  12.359 -20.673  1.00  1.350          H  
ATOM  15281 2HG2 ILE A 945     -34.031  11.715 -19.414  1.00  1.350          H  
ATOM  15282 3HG2 ILE A 945     -33.289  12.296 -20.888  1.00  1.350          H  
ATOM  15283 1HD1 ILE A 945     -33.815  11.199 -24.491  1.00  1.350          H  
ATOM  15284 2HD1 ILE A 945     -33.367  12.221 -23.129  1.00  1.350          H  
ATOM  15285 3HD1 ILE A 945     -32.579  10.671 -23.369  1.00  1.350          H  
ATOM  15286  N   ALA A 946     -31.816  10.290 -18.980  1.00  0.810          N  
ATOM  15287  CA  ALA A 946     -31.435  10.569 -17.626  1.00  0.860          C  
ATOM  15288  C   ALA A 946     -32.204  11.794 -17.155  1.00  0.900          C  
ATOM  15289  O   ALA A 946     -31.950  12.902 -17.644  1.00  0.970          O  
ATOM  15290  CB  ALA A 946     -29.944  10.815 -17.597  1.00  1.180          C  
ATOM  15291  H   ALA A 946     -31.268  10.717 -19.730  1.00  0.970          H  
ATOM  15292  HA  ALA A 946     -31.705   9.729 -16.987  1.00  1.030          H  
ATOM  15293 1HB  ALA A 946     -29.615  11.054 -16.635  1.00  1.420          H  
ATOM  15294 2HB  ALA A 946     -29.432   9.933 -17.948  1.00  1.420          H  
ATOM  15295 3HB  ALA A 946     -29.734  11.634 -18.248  1.00  1.420          H  
ATOM  15296  N   VAL A 947     -33.164  11.618 -16.242  1.00  0.900          N  
ATOM  15297  CA  VAL A 947     -33.961  12.747 -15.775  1.00  0.940          C  
ATOM  15298  C   VAL A 947     -33.598  13.104 -14.329  1.00  0.970          C  
ATOM  15299  O   VAL A 947     -34.051  12.420 -13.414  1.00  0.980          O  
ATOM  15300  CB  VAL A 947     -35.474  12.408 -15.811  1.00  1.300          C  
ATOM  15301  CG1 VAL A 947     -36.285  13.618 -15.321  1.00  1.300          C  
ATOM  15302  CG2 VAL A 947     -35.901  11.998 -17.224  1.00  1.300          C  
ATOM  15303  H   VAL A 947     -33.372  10.674 -15.897  1.00  1.080          H  
ATOM  15304  HA  VAL A 947     -33.790  13.576 -16.436  1.00  1.130          H  
ATOM  15305  HB  VAL A 947     -35.668  11.577 -15.130  1.00  1.560          H  
ATOM  15306 1HG1 VAL A 947     -37.338  13.370 -15.334  1.00  1.560          H  
ATOM  15307 2HG1 VAL A 947     -36.000  13.891 -14.306  1.00  1.560          H  
ATOM  15308 3HG1 VAL A 947     -36.107  14.464 -15.978  1.00  1.560          H  
ATOM  15309 1HG2 VAL A 947     -36.957  11.752 -17.229  1.00  1.560          H  
ATOM  15310 2HG2 VAL A 947     -35.719  12.811 -17.914  1.00  1.560          H  
ATOM  15311 3HG2 VAL A 947     -35.327  11.123 -17.532  1.00  1.560          H  
ATOM  15312  N   PRO A 948     -32.774  14.131 -14.076  1.00  1.020          N  
ATOM  15313  CA  PRO A 948     -32.354  14.545 -12.759  1.00  1.050          C  
ATOM  15314  C   PRO A 948     -33.468  15.231 -11.973  1.00  1.040          C  
ATOM  15315  O   PRO A 948     -34.193  16.087 -12.509  1.00  1.030          O  
ATOM  15316  CB  PRO A 948     -31.175  15.444 -13.076  1.00  1.580          C  
ATOM  15317  CG  PRO A 948     -31.423  15.950 -14.417  1.00  1.580          C  
ATOM  15318  CD  PRO A 948     -32.187  14.902 -15.148  1.00  1.580          C  
ATOM  15319  HA  PRO A 948     -32.010  13.672 -12.219  1.00  1.260          H  
ATOM  15320 1HB  PRO A 948     -31.153  16.240 -12.394  1.00  1.890          H  
ATOM  15321 2HB  PRO A 948     -30.230  14.885 -12.977  1.00  1.890          H  
ATOM  15322 1HG  PRO A 948     -31.957  16.864 -14.374  1.00  1.890          H  
ATOM  15323 2HG  PRO A 948     -30.462  16.163 -14.878  1.00  1.890          H  
ATOM  15324 1HD  PRO A 948     -32.951  15.421 -15.742  1.00  1.890          H  
ATOM  15325 2HD  PRO A 948     -31.501  14.297 -15.746  1.00  1.890          H  
ATOM  15326  N   ILE A 949     -33.546  14.858 -10.691  1.00  1.070          N  
ATOM  15327  CA  ILE A 949     -34.532  15.339  -9.730  1.00  1.130          C  
ATOM  15328  C   ILE A 949     -33.927  15.933  -8.439  1.00  1.140          C  
ATOM  15329  O   ILE A 949     -33.014  15.352  -7.835  1.00  1.130          O  
ATOM  15330  CB  ILE A 949     -35.494  14.167  -9.355  1.00  1.560          C  
ATOM  15331  CG1 ILE A 949     -36.216  13.558 -10.649  1.00  1.560          C  
ATOM  15332  CG2 ILE A 949     -36.530  14.632  -8.325  1.00  1.560          C  
ATOM  15333  CD1 ILE A 949     -37.199  14.482 -11.386  1.00  1.560          C  
ATOM  15334  H   ILE A 949     -32.890  14.139 -10.379  1.00  1.280          H  
ATOM  15335  HA  ILE A 949     -35.106  16.122 -10.208  1.00  1.360          H  
ATOM  15336  HB  ILE A 949     -34.910  13.351  -8.921  1.00  1.870          H  
ATOM  15337 1HG1 ILE A 949     -35.445  13.259 -11.356  1.00  1.870          H  
ATOM  15338 2HG1 ILE A 949     -36.760  12.668 -10.351  1.00  1.870          H  
ATOM  15339 1HG2 ILE A 949     -37.180  13.803  -8.075  1.00  1.870          H  
ATOM  15340 2HG2 ILE A 949     -36.047  14.980  -7.417  1.00  1.870          H  
ATOM  15341 3HG2 ILE A 949     -37.104  15.445  -8.750  1.00  1.870          H  
ATOM  15342 1HD1 ILE A 949     -37.613  13.961 -12.242  1.00  1.870          H  
ATOM  15343 2HD1 ILE A 949     -38.009  14.767 -10.724  1.00  1.870          H  
ATOM  15344 3HD1 ILE A 949     -36.686  15.377 -11.735  1.00  1.870          H  
ATOM  15345  N   ARG A 950     -34.466  17.087  -8.015  1.00  1.230          N  
ATOM  15346  CA  ARG A 950     -34.082  17.759  -6.744  1.00  1.300          C  
ATOM  15347  C   ARG A 950     -35.237  17.635  -5.735  1.00  1.360          C  
ATOM  15348  O   ARG A 950     -36.391  17.850  -6.108  1.00  1.480          O  
ATOM  15349  CB  ARG A 950     -33.820  19.251  -6.936  1.00  1.790          C  
ATOM  15350  CG  ARG A 950     -32.684  19.690  -7.855  1.00  1.790          C  
ATOM  15351  CD  ARG A 950     -31.353  19.594  -7.188  1.00  1.790          C  
ATOM  15352  NE  ARG A 950     -30.297  20.273  -7.975  1.00  1.790          N  
ATOM  15353  CZ  ARG A 950     -28.984  20.372  -7.634  1.00  1.790          C  
ATOM  15354  NH1 ARG A 950     -28.525  19.812  -6.538  1.00  1.790          N  
ATOM  15355  NH2 ARG A 950     -28.147  21.043  -8.420  1.00  1.790          N  
ATOM  15356  H   ARG A 950     -35.193  17.486  -8.623  1.00  1.480          H  
ATOM  15357  HA  ARG A 950     -33.194  17.277  -6.327  1.00  1.560          H  
ATOM  15358 1HB  ARG A 950     -34.722  19.713  -7.309  1.00  2.150          H  
ATOM  15359 2HB  ARG A 950     -33.622  19.692  -5.961  1.00  2.150          H  
ATOM  15360 1HG  ARG A 950     -32.667  19.040  -8.729  1.00  2.150          H  
ATOM  15361 2HG  ARG A 950     -32.835  20.718  -8.170  1.00  2.150          H  
ATOM  15362 1HD  ARG A 950     -31.389  20.035  -6.190  1.00  2.150          H  
ATOM  15363 2HD  ARG A 950     -31.106  18.548  -7.112  1.00  2.150          H  
ATOM  15364  HE  ARG A 950     -30.583  20.719  -8.829  1.00  2.150          H  
ATOM  15365 1HH1 ARG A 950     -29.151  19.246  -5.938  1.00  2.150          H  
ATOM  15366 2HH1 ARG A 950     -27.553  19.888  -6.294  1.00  2.150          H  
ATOM  15367 1HH2 ARG A 950     -28.481  21.479  -9.268  1.00  2.150          H  
ATOM  15368 2HH2 ARG A 950     -27.171  21.116  -8.173  1.00  2.150          H  
ATOM  15369  N   TYR A 951     -34.960  17.371  -4.444  1.00  1.400          N  
ATOM  15370  CA  TYR A 951     -36.092  17.204  -3.496  1.00  1.570          C  
ATOM  15371  C   TYR A 951     -36.171  18.144  -2.282  1.00  1.470          C  
ATOM  15372  O   TYR A 951     -35.233  18.278  -1.508  1.00  1.340          O  
ATOM  15373  CB  TYR A 951     -36.131  15.747  -3.018  1.00  2.130          C  
ATOM  15374  CG  TYR A 951     -37.203  15.478  -1.989  1.00  2.130          C  
ATOM  15375  CD1 TYR A 951     -38.507  15.679  -2.315  1.00  2.130          C  
ATOM  15376  CD2 TYR A 951     -36.880  15.014  -0.747  1.00  2.130          C  
ATOM  15377  CE1 TYR A 951     -39.489  15.449  -1.416  1.00  2.130          C  
ATOM  15378  CE2 TYR A 951     -37.857  14.767   0.173  1.00  2.130          C  
ATOM  15379  CZ  TYR A 951     -39.171  14.991  -0.165  1.00  2.130          C  
ATOM  15380  OH  TYR A 951     -40.188  14.766   0.719  1.00  2.130          O  
ATOM  15381  H   TYR A 951     -33.983  17.228  -4.144  1.00  1.680          H  
ATOM  15382  HA  TYR A 951     -37.008  17.377  -4.059  1.00  1.880          H  
ATOM  15383 1HB  TYR A 951     -36.303  15.089  -3.870  1.00  2.560          H  
ATOM  15384 2HB  TYR A 951     -35.166  15.482  -2.583  1.00  2.560          H  
ATOM  15385  HD1 TYR A 951     -38.756  16.047  -3.298  1.00  2.560          H  
ATOM  15386  HD2 TYR A 951     -35.854  14.849  -0.495  1.00  2.560          H  
ATOM  15387  HE1 TYR A 951     -40.525  15.633  -1.690  1.00  2.560          H  
ATOM  15388  HE2 TYR A 951     -37.590  14.403   1.154  1.00  2.560          H  
ATOM  15389  HH  TYR A 951     -41.013  15.011   0.291  1.00  2.560          H  
ATOM  15390  N   HIS A 952     -37.345  18.743  -2.078  1.00  1.670          N  
ATOM  15391  CA  HIS A 952     -37.576  19.612  -0.917  1.00  1.710          C  
ATOM  15392  C   HIS A 952     -38.051  18.838   0.317  1.00  1.640          C  
ATOM  15393  O   HIS A 952     -39.002  18.063   0.253  1.00  1.750          O  
ATOM  15394  CB  HIS A 952     -38.580  20.698  -1.264  1.00  2.380          C  
ATOM  15395  CG  HIS A 952     -38.048  21.689  -2.232  1.00  2.380          C  
ATOM  15396  ND1 HIS A 952     -37.353  22.813  -1.828  1.00  2.380          N  
ATOM  15397  CD2 HIS A 952     -38.072  21.728  -3.582  1.00  2.380          C  
ATOM  15398  CE1 HIS A 952     -36.990  23.507  -2.890  1.00  2.380          C  
ATOM  15399  NE2 HIS A 952     -37.413  22.873  -3.965  1.00  2.380          N  
ATOM  15400  H   HIS A 952     -38.098  18.620  -2.767  1.00  2.000          H  
ATOM  15401  HA  HIS A 952     -36.642  20.102  -0.649  1.00  2.050          H  
ATOM  15402 1HB  HIS A 952     -39.484  20.247  -1.681  1.00  2.850          H  
ATOM  15403 2HB  HIS A 952     -38.855  21.229  -0.362  1.00  2.850          H  
ATOM  15404  HD2 HIS A 952     -38.528  20.989  -4.244  1.00  2.850          H  
ATOM  15405  HE1 HIS A 952     -36.433  24.443  -2.882  1.00  2.850          H  
ATOM  15406  HE2 HIS A 952     -37.278  23.173  -4.921  1.00  2.850          H  
ATOM  15407  N   LEU A 953     -37.398  19.079   1.457  1.00  1.610          N  
ATOM  15408  CA  LEU A 953     -37.700  18.369   2.704  1.00  1.660          C  
ATOM  15409  C   LEU A 953     -38.487  19.194   3.718  1.00  1.850          C  
ATOM  15410  O   LEU A 953     -38.457  20.426   3.702  1.00  1.970          O  
ATOM  15411  CB  LEU A 953     -36.403  17.885   3.371  1.00  2.300          C  
ATOM  15412  CG  LEU A 953     -35.769  16.569   2.824  1.00  2.300          C  
ATOM  15413  CD1 LEU A 953     -35.110  16.791   1.471  1.00  2.300          C  
ATOM  15414  CD2 LEU A 953     -34.768  16.062   3.844  1.00  2.300          C  
ATOM  15415  H   LEU A 953     -36.644  19.749   1.445  1.00  1.930          H  
ATOM  15416  HA  LEU A 953     -38.301  17.492   2.455  1.00  1.990          H  
ATOM  15417 1HB  LEU A 953     -35.657  18.670   3.269  1.00  2.760          H  
ATOM  15418 2HB  LEU A 953     -36.598  17.749   4.438  1.00  2.760          H  
ATOM  15419  HG  LEU A 953     -36.537  15.835   2.676  1.00  2.760          H  
ATOM  15420 1HD1 LEU A 953     -34.678  15.867   1.126  1.00  2.760          H  
ATOM  15421 2HD1 LEU A 953     -35.831  17.121   0.753  1.00  2.760          H  
ATOM  15422 3HD1 LEU A 953     -34.350  17.521   1.528  1.00  2.760          H  
ATOM  15423 1HD2 LEU A 953     -34.330  15.148   3.495  1.00  2.760          H  
ATOM  15424 2HD2 LEU A 953     -34.009  16.794   3.980  1.00  2.760          H  
ATOM  15425 3HD2 LEU A 953     -35.264  15.876   4.792  1.00  2.760          H  
ATOM  15426  N   GLU A 954     -39.199  18.477   4.592  1.00  2.030          N  
ATOM  15427  CA  GLU A 954     -40.030  19.026   5.667  1.00  2.330          C  
ATOM  15428  C   GLU A 954     -39.233  19.435   6.898  1.00  2.520          C  
ATOM  15429  O   GLU A 954     -38.022  19.271   6.949  1.00  2.830          O  
ATOM  15430  CB  GLU A 954     -41.118  18.018   6.067  1.00  3.140          C  
ATOM  15431  CG  GLU A 954     -42.170  17.765   4.997  1.00  3.140          C  
ATOM  15432  CD  GLU A 954     -43.224  16.763   5.411  1.00  3.140          C  
ATOM  15433  OE1 GLU A 954     -42.982  16.021   6.342  1.00  3.140          O  
ATOM  15434  OE2 GLU A 954     -44.258  16.725   4.793  1.00  3.140          O  
ATOM  15435  H   GLU A 954     -39.145  17.473   4.509  1.00  2.440          H  
ATOM  15436  HA  GLU A 954     -40.525  19.919   5.287  1.00  2.800          H  
ATOM  15437 1HB  GLU A 954     -40.652  17.067   6.313  1.00  3.770          H  
ATOM  15438 2HB  GLU A 954     -41.638  18.361   6.959  1.00  3.770          H  
ATOM  15439 1HG  GLU A 954     -42.665  18.708   4.782  1.00  3.770          H  
ATOM  15440 2HG  GLU A 954     -41.678  17.418   4.089  1.00  3.770          H  
ATOM  15441  N   GLU A 955     -39.938  19.968   7.893  1.00  2.760          N  
ATOM  15442  CA  GLU A 955     -39.368  20.482   9.135  1.00  3.100          C  
ATOM  15443  C   GLU A 955     -38.426  19.475   9.828  1.00  2.910          C  
ATOM  15444  O   GLU A 955     -38.787  18.308  10.010  1.00  3.370          O  
ATOM  15445  CB  GLU A 955     -40.519  20.841  10.087  1.00  4.200          C  
ATOM  15446  CG  GLU A 955     -40.123  21.514  11.398  1.00  4.200          C  
ATOM  15447  CD  GLU A 955     -41.290  21.842  12.266  1.00  4.200          C  
ATOM  15448  OE1 GLU A 955     -42.401  21.550  11.883  1.00  4.200          O  
ATOM  15449  OE2 GLU A 955     -41.077  22.379  13.323  1.00  4.200          O  
ATOM  15450  H   GLU A 955     -40.938  20.045   7.768  1.00  3.310          H  
ATOM  15451  HA  GLU A 955     -38.841  21.391   8.872  1.00  3.720          H  
ATOM  15452 1HB  GLU A 955     -41.215  21.505   9.575  1.00  5.040          H  
ATOM  15453 2HB  GLU A 955     -41.064  19.933  10.336  1.00  5.040          H  
ATOM  15454 1HG  GLU A 955     -39.440  20.871  11.954  1.00  5.040          H  
ATOM  15455 2HG  GLU A 955     -39.615  22.441  11.170  1.00  5.040          H  
ATOM  15456  N   PRO A 956     -37.228  19.907  10.284  1.00  2.870          N  
ATOM  15457  CA  PRO A 956     -36.212  19.105  10.948  1.00  3.140          C  
ATOM  15458  C   PRO A 956     -36.565  18.761  12.380  1.00  3.130          C  
ATOM  15459  O   PRO A 956     -36.025  19.343  13.321  1.00  3.670          O  
ATOM  15460  CB  PRO A 956     -34.987  20.013  10.893  1.00  4.710          C  
ATOM  15461  CG  PRO A 956     -35.533  21.393  10.939  1.00  4.710          C  
ATOM  15462  CD  PRO A 956     -36.807  21.324  10.113  1.00  4.710          C  
ATOM  15463  HA  PRO A 956     -36.038  18.187  10.372  1.00  3.770          H  
ATOM  15464 1HB  PRO A 956     -34.322  19.807  11.714  1.00  5.650          H  
ATOM  15465 2HB  PRO A 956     -34.411  19.814   9.996  1.00  5.650          H  
ATOM  15466 1HG  PRO A 956     -35.708  21.696  11.983  1.00  5.650          H  
ATOM  15467 2HG  PRO A 956     -34.781  22.088  10.523  1.00  5.650          H  
ATOM  15468 1HD  PRO A 956     -37.515  22.021  10.537  1.00  5.650          H  
ATOM  15469 2HD  PRO A 956     -36.578  21.534   9.055  1.00  5.650          H  
ATOM  15470  N   LYS A 957     -37.562  17.909  12.533  1.00  2.980          N  
ATOM  15471  CA  LYS A 957     -37.994  17.479  13.854  1.00  2.990          C  
ATOM  15472  C   LYS A 957     -37.122  16.321  14.326  1.00  2.630          C  
ATOM  15473  O   LYS A 957     -36.656  15.529  13.495  1.00  2.820          O  
ATOM  15474  CB  LYS A 957     -39.458  17.045  13.830  1.00  4.180          C  
ATOM  15475  CG  LYS A 957     -40.433  18.157  13.511  1.00  4.180          C  
ATOM  15476  CD  LYS A 957     -41.882  17.677  13.582  1.00  4.180          C  
ATOM  15477  CE  LYS A 957     -42.832  18.804  13.219  1.00  4.180          C  
ATOM  15478  NZ  LYS A 957     -44.259  18.403  13.300  1.00  4.180          N  
ATOM  15479  H   LYS A 957     -38.009  17.545  11.684  1.00  3.580          H  
ATOM  15480  HA  LYS A 957     -37.873  18.307  14.554  1.00  3.590          H  
ATOM  15481 1HB  LYS A 957     -39.587  16.269  13.074  1.00  5.020          H  
ATOM  15482 2HB  LYS A 957     -39.729  16.612  14.793  1.00  5.020          H  
ATOM  15483 1HG  LYS A 957     -40.289  18.985  14.206  1.00  5.020          H  
ATOM  15484 2HG  LYS A 957     -40.236  18.525  12.502  1.00  5.020          H  
ATOM  15485 1HD  LYS A 957     -42.030  16.851  12.885  1.00  5.020          H  
ATOM  15486 2HD  LYS A 957     -42.109  17.331  14.590  1.00  5.020          H  
ATOM  15487 1HE  LYS A 957     -42.659  19.645  13.893  1.00  5.020          H  
ATOM  15488 2HE  LYS A 957     -42.619  19.117  12.201  1.00  5.020          H  
ATOM  15489 1HZ  LYS A 957     -44.826  19.201  13.040  1.00  5.020          H  
ATOM  15490 2HZ  LYS A 957     -44.436  17.637  12.667  1.00  5.020          H  
ATOM  15491 3HZ  LYS A 957     -44.483  18.121  14.242  1.00  5.020          H  
ATOM  15492  N   VAL A 958     -36.941  16.204  15.649  1.00  2.630          N  
ATOM  15493  CA  VAL A 958     -36.235  15.061  16.217  1.00  2.560          C  
ATOM  15494  C   VAL A 958     -37.049  14.394  17.305  1.00  2.700          C  
ATOM  15495  O   VAL A 958     -37.452  15.052  18.266  1.00  3.450          O  
ATOM  15496  CB  VAL A 958     -34.876  15.459  16.807  1.00  3.610          C  
ATOM  15497  CG1 VAL A 958     -34.190  14.261  17.388  1.00  3.610          C  
ATOM  15498  CG2 VAL A 958     -34.055  16.019  15.766  1.00  3.610          C  
ATOM  15499  H   VAL A 958     -37.329  16.906  16.265  1.00  3.160          H  
ATOM  15500  HA  VAL A 958     -36.074  14.347  15.424  1.00  3.070          H  
ATOM  15501  HB  VAL A 958     -35.016  16.186  17.604  1.00  4.330          H  
ATOM  15502 1HG1 VAL A 958     -33.228  14.559  17.772  1.00  4.330          H  
ATOM  15503 2HG1 VAL A 958     -34.777  13.822  18.178  1.00  4.330          H  
ATOM  15504 3HG1 VAL A 958     -34.056  13.549  16.640  1.00  4.330          H  
ATOM  15505 1HG2 VAL A 958     -33.099  16.293  16.185  1.00  4.330          H  
ATOM  15506 2HG2 VAL A 958     -33.909  15.298  14.978  1.00  4.330          H  
ATOM  15507 3HG2 VAL A 958     -34.547  16.892  15.368  1.00  4.330          H  
ATOM  15508  N   SER A 959     -37.274  13.092  17.155  1.00  2.450          N  
ATOM  15509  CA  SER A 959     -38.037  12.353  18.150  1.00  2.980          C  
ATOM  15510  C   SER A 959     -37.368  11.172  18.907  1.00  3.000          C  
ATOM  15511  O   SER A 959     -37.399  11.243  20.137  1.00  3.550          O  
ATOM  15512  CB  SER A 959     -39.397  11.963  17.594  1.00  3.960          C  
ATOM  15513  OG  SER A 959     -40.108  11.179  18.509  1.00  3.960          O  
ATOM  15514  H   SER A 959     -36.916  12.644  16.328  1.00  2.940          H  
ATOM  15515  HA  SER A 959     -38.280  13.072  18.933  1.00  3.580          H  
ATOM  15516 1HB  SER A 959     -39.955  12.881  17.417  1.00  4.750          H  
ATOM  15517 2HB  SER A 959     -39.332  11.483  16.664  1.00  4.750          H  
ATOM  15518  HG  SER A 959     -40.960  11.003  18.103  1.00  4.750          H  
ATOM  15519  N   ASN A 960     -36.751  10.077  18.335  1.00  2.800          N  
ATOM  15520  CA  ASN A 960     -36.401   9.494  16.997  1.00  2.790          C  
ATOM  15521  C   ASN A 960     -34.878   9.418  16.815  1.00  2.670          C  
ATOM  15522  O   ASN A 960     -34.258   8.468  17.298  1.00  3.060          O  
ATOM  15523  CB  ASN A 960     -37.082  10.072  15.767  1.00  3.910          C  
ATOM  15524  CG  ASN A 960     -36.780   9.277  14.501  1.00  3.910          C  
ATOM  15525  OD1 ASN A 960     -36.522   8.071  14.572  1.00  3.910          O  
ATOM  15526  ND2 ASN A 960     -36.823   9.932  13.366  1.00  3.910          N  
ATOM  15527  H   ASN A 960     -36.443   9.454  19.068  1.00  3.360          H  
ATOM  15528  HA  ASN A 960     -36.736   8.455  17.014  1.00  3.350          H  
ATOM  15529 1HB  ASN A 960     -38.133   9.988  15.885  1.00  4.690          H  
ATOM  15530 2HB  ASN A 960     -36.825  11.073  15.589  1.00  4.690          H  
ATOM  15531 1HD2 ASN A 960     -36.642   9.454  12.504  1.00  4.690          H  
ATOM  15532 2HD2 ASN A 960     -37.047  10.911  13.360  1.00  4.690          H  
ATOM  15533  N   GLN A 961     -34.239  10.425  16.208  1.00  2.500          N  
ATOM  15534  CA  GLN A 961     -32.781  10.375  15.974  1.00  2.640          C  
ATOM  15535  C   GLN A 961     -31.973  10.189  17.267  1.00  2.380          C  
ATOM  15536  O   GLN A 961     -30.795   9.835  17.218  1.00  2.780          O  
ATOM  15537  CB  GLN A 961     -32.252  11.633  15.251  1.00  3.640          C  
ATOM  15538  CG  GLN A 961     -32.796  11.882  13.825  1.00  3.640          C  
ATOM  15539  CD  GLN A 961     -34.109  12.635  13.813  1.00  3.640          C  
ATOM  15540  OE1 GLN A 961     -34.938  12.408  14.703  1.00  3.640          O  
ATOM  15541  NE2 GLN A 961     -34.303  13.546  12.871  1.00  3.640          N  
ATOM  15542  H   GLN A 961     -34.778  11.187  15.814  1.00  3.000          H  
ATOM  15543  HA  GLN A 961     -32.578   9.516  15.337  1.00  3.170          H  
ATOM  15544 1HB  GLN A 961     -32.385  12.505  15.851  1.00  4.370          H  
ATOM  15545 2HB  GLN A 961     -31.175  11.519  15.134  1.00  4.370          H  
ATOM  15546 1HG  GLN A 961     -32.068  12.471  13.260  1.00  4.370          H  
ATOM  15547 2HG  GLN A 961     -32.954  10.921  13.351  1.00  4.370          H  
ATOM  15548 1HE2 GLN A 961     -35.170  14.109  12.875  1.00  4.370          H  
ATOM  15549 2HE2 GLN A 961     -33.598  13.705  12.128  1.00  4.370          H  
ATOM  15550  N   PHE A 962     -32.580  10.509  18.409  1.00  2.090          N  
ATOM  15551  CA  PHE A 962     -31.935  10.362  19.697  1.00  2.150          C  
ATOM  15552  C   PHE A 962     -32.694   9.480  20.697  1.00  2.180          C  
ATOM  15553  O   PHE A 962     -32.496   9.653  21.900  1.00  2.410          O  
ATOM  15554  CB  PHE A 962     -31.638  11.727  20.348  1.00  2.990          C  
ATOM  15555  CG  PHE A 962     -32.815  12.742  20.529  1.00  2.990          C  
ATOM  15556  CD1 PHE A 962     -34.142  12.380  20.874  1.00  2.990          C  
ATOM  15557  CD2 PHE A 962     -32.546  14.108  20.404  1.00  2.990          C  
ATOM  15558  CE1 PHE A 962     -35.116  13.345  21.050  1.00  2.990          C  
ATOM  15559  CE2 PHE A 962     -33.538  15.060  20.588  1.00  2.990          C  
ATOM  15560  CZ  PHE A 962     -34.817  14.674  20.907  1.00  2.990          C  
ATOM  15561  H   PHE A 962     -33.544  10.791  18.357  1.00  2.510          H  
ATOM  15562  HA  PHE A 962     -30.970   9.883  19.524  1.00  2.580          H  
ATOM  15563 1HB  PHE A 962     -31.201  11.554  21.333  1.00  3.580          H  
ATOM  15564 2HB  PHE A 962     -30.874  12.217  19.751  1.00  3.580          H  
ATOM  15565  HD1 PHE A 962     -34.435  11.349  21.005  1.00  3.580          H  
ATOM  15566  HD2 PHE A 962     -31.537  14.430  20.154  1.00  3.580          H  
ATOM  15567  HE1 PHE A 962     -36.136  13.042  21.307  1.00  3.580          H  
ATOM  15568  HE2 PHE A 962     -33.305  16.121  20.481  1.00  3.580          H  
ATOM  15569  HZ  PHE A 962     -35.594  15.424  21.048  1.00  3.580          H  
ATOM  15570  N   GLU A 963     -33.563   8.549  20.262  1.00  2.110          N  
ATOM  15571  CA  GLU A 963     -34.202   7.735  21.304  1.00  2.200          C  
ATOM  15572  C   GLU A 963     -33.352   6.527  21.706  1.00  2.270          C  
ATOM  15573  O   GLU A 963     -32.921   6.429  22.863  1.00  2.510          O  
ATOM  15574  CB  GLU A 963     -35.601   7.243  20.911  1.00  3.040          C  
ATOM  15575  CG  GLU A 963     -36.265   6.420  22.049  1.00  3.040          C  
ATOM  15576  CD  GLU A 963     -37.664   5.953  21.792  1.00  3.040          C  
ATOM  15577  OE1 GLU A 963     -38.257   6.343  20.818  1.00  3.040          O  
ATOM  15578  OE2 GLU A 963     -38.132   5.166  22.580  1.00  3.040          O  
ATOM  15579  H   GLU A 963     -33.757   8.398  19.264  1.00  2.530          H  
ATOM  15580  HA  GLU A 963     -34.327   8.359  22.187  1.00  2.640          H  
ATOM  15581 1HB  GLU A 963     -36.240   8.094  20.682  1.00  3.650          H  
ATOM  15582 2HB  GLU A 963     -35.544   6.619  20.018  1.00  3.650          H  
ATOM  15583 1HG  GLU A 963     -35.664   5.546  22.246  1.00  3.650          H  
ATOM  15584 2HG  GLU A 963     -36.257   7.026  22.954  1.00  3.650          H  
ATOM  15585  N   ASN A 964     -33.080   5.617  20.770  1.00  2.150          N  
ATOM  15586  CA  ASN A 964     -32.278   4.458  21.114  1.00  2.250          C  
ATOM  15587  C   ASN A 964     -30.987   4.420  20.319  1.00  2.110          C  
ATOM  15588  O   ASN A 964     -30.759   5.254  19.438  1.00  2.060          O  
ATOM  15589  CB  ASN A 964     -33.088   3.179  20.894  1.00  3.110          C  
ATOM  15590  CG  ASN A 964     -34.305   3.050  21.809  1.00  3.110          C  
ATOM  15591  OD1 ASN A 964     -34.271   3.339  23.017  1.00  3.110          O  
ATOM  15592  ND2 ASN A 964     -35.399   2.612  21.244  1.00  3.110          N  
ATOM  15593  H   ASN A 964     -33.476   5.702  19.827  1.00  2.580          H  
ATOM  15594  HA  ASN A 964     -31.998   4.525  22.151  1.00  2.700          H  
ATOM  15595 1HB  ASN A 964     -33.450   3.169  19.872  1.00  3.730          H  
ATOM  15596 2HB  ASN A 964     -32.452   2.302  21.026  1.00  3.730          H  
ATOM  15597 1HD2 ASN A 964     -36.236   2.515  21.783  1.00  3.730          H  
ATOM  15598 2HD2 ASN A 964     -35.418   2.393  20.248  1.00  3.730          H  
ATOM  15599  N   VAL A 965     -30.161   3.434  20.615  1.00  2.080          N  
ATOM  15600  CA  VAL A 965     -28.937   3.186  19.881  1.00  1.970          C  
ATOM  15601  C   VAL A 965     -28.803   1.713  19.475  1.00  1.930          C  
ATOM  15602  O   VAL A 965     -28.912   0.789  20.284  1.00  2.010          O  
ATOM  15603  CB  VAL A 965     -27.726   3.738  20.649  1.00  2.800          C  
ATOM  15604  CG1 VAL A 965     -27.700   3.227  22.085  1.00  2.800          C  
ATOM  15605  CG2 VAL A 965     -26.466   3.368  19.893  1.00  2.800          C  
ATOM  15606  H   VAL A 965     -30.397   2.818  21.394  1.00  2.500          H  
ATOM  15607  HA  VAL A 965     -28.980   3.764  18.960  1.00  2.360          H  
ATOM  15608  HB  VAL A 965     -27.800   4.794  20.680  1.00  3.360          H  
ATOM  15609 1HG1 VAL A 965     -26.846   3.639  22.586  1.00  3.360          H  
ATOM  15610 2HG1 VAL A 965     -28.605   3.543  22.603  1.00  3.360          H  
ATOM  15611 3HG1 VAL A 965     -27.651   2.153  22.095  1.00  3.360          H  
ATOM  15612 1HG2 VAL A 965     -25.599   3.785  20.397  1.00  3.360          H  
ATOM  15613 2HG2 VAL A 965     -26.361   2.302  19.827  1.00  3.360          H  
ATOM  15614 3HG2 VAL A 965     -26.525   3.767  18.890  1.00  3.360          H  
ATOM  15615  N   LEU A 966     -28.571   1.522  18.192  1.00  1.840          N  
ATOM  15616  CA  LEU A 966     -28.448   0.240  17.528  1.00  1.800          C  
ATOM  15617  C   LEU A 966     -27.065  -0.035  17.039  1.00  1.720          C  
ATOM  15618  O   LEU A 966     -26.528   0.725  16.247  1.00  1.600          O  
ATOM  15619  CB  LEU A 966     -29.398   0.250  16.319  1.00  2.540          C  
ATOM  15620  CG  LEU A 966     -29.300  -0.874  15.261  1.00  2.540          C  
ATOM  15621  CD1 LEU A 966     -29.683  -2.246  15.817  1.00  2.540          C  
ATOM  15622  CD2 LEU A 966     -30.189  -0.462  14.099  1.00  2.540          C  
ATOM  15623  H   LEU A 966     -28.432   2.354  17.625  1.00  2.210          H  
ATOM  15624  HA  LEU A 966     -28.716  -0.541  18.232  1.00  2.160          H  
ATOM  15625 1HB  LEU A 966     -30.407   0.193  16.711  1.00  3.040          H  
ATOM  15626 2HB  LEU A 966     -29.285   1.208  15.806  1.00  3.040          H  
ATOM  15627  HG  LEU A 966     -28.274  -0.941  14.913  1.00  3.040          H  
ATOM  15628 1HD1 LEU A 966     -29.584  -2.985  15.029  1.00  3.040          H  
ATOM  15629 2HD1 LEU A 966     -29.023  -2.513  16.640  1.00  3.040          H  
ATOM  15630 3HD1 LEU A 966     -30.707  -2.227  16.161  1.00  3.040          H  
ATOM  15631 1HD2 LEU A 966     -30.124  -1.186  13.303  1.00  3.040          H  
ATOM  15632 2HD2 LEU A 966     -31.224  -0.381  14.435  1.00  3.040          H  
ATOM  15633 3HD2 LEU A 966     -29.852   0.498  13.727  1.00  3.040          H  
ATOM  15634  N   ALA A 967     -26.496  -1.140  17.448  1.00  1.800          N  
ATOM  15635  CA  ALA A 967     -25.173  -1.446  16.960  1.00  1.750          C  
ATOM  15636  C   ALA A 967     -25.227  -2.599  16.035  1.00  1.680          C  
ATOM  15637  O   ALA A 967     -25.907  -3.589  16.312  1.00  1.710          O  
ATOM  15638  CB  ALA A 967     -24.240  -1.771  18.059  1.00  2.470          C  
ATOM  15639  H   ALA A 967     -27.004  -1.760  18.088  1.00  2.160          H  
ATOM  15640  HA  ALA A 967     -24.789  -0.597  16.405  1.00  2.100          H  
ATOM  15641 1HB  ALA A 967     -23.316  -2.001  17.602  1.00  2.960          H  
ATOM  15642 2HB  ALA A 967     -24.140  -0.922  18.729  1.00  2.960          H  
ATOM  15643 3HB  ALA A 967     -24.597  -2.633  18.592  1.00  2.960          H  
ATOM  15644  N   ILE A 968     -24.487  -2.486  14.940  1.00  1.630          N  
ATOM  15645  CA  ILE A 968     -24.391  -3.561  13.986  1.00  1.590          C  
ATOM  15646  C   ILE A 968     -22.975  -3.948  13.600  1.00  1.580          C  
ATOM  15647  O   ILE A 968     -22.191  -3.144  13.059  1.00  1.620          O  
ATOM  15648  CB  ILE A 968     -25.204  -3.281  12.715  1.00  2.240          C  
ATOM  15649  CG1 ILE A 968     -26.704  -3.129  13.085  1.00  2.240          C  
ATOM  15650  CG2 ILE A 968     -24.992  -4.402  11.766  1.00  2.240          C  
ATOM  15651  CD1 ILE A 968     -27.612  -2.725  11.976  1.00  2.240          C  
ATOM  15652  H   ILE A 968     -23.962  -1.622  14.784  1.00  1.960          H  
ATOM  15653  HA  ILE A 968     -24.841  -4.434  14.444  1.00  1.910          H  
ATOM  15654  HB  ILE A 968     -24.877  -2.345  12.262  1.00  2.690          H  
ATOM  15655 1HG1 ILE A 968     -27.048  -4.055  13.481  1.00  2.690          H  
ATOM  15656 2HG1 ILE A 968     -26.793  -2.375  13.849  1.00  2.690          H  
ATOM  15657 1HG2 ILE A 968     -25.553  -4.224  10.871  1.00  2.690          H  
ATOM  15658 2HG2 ILE A 968     -23.961  -4.512  11.489  1.00  2.690          H  
ATOM  15659 3HG2 ILE A 968     -25.319  -5.317  12.256  1.00  2.690          H  
ATOM  15660 1HD1 ILE A 968     -28.620  -2.644  12.360  1.00  2.690          H  
ATOM  15661 2HD1 ILE A 968     -27.292  -1.774  11.601  1.00  2.690          H  
ATOM  15662 3HD1 ILE A 968     -27.607  -3.456  11.180  1.00  2.690          H  
ATOM  15663  N   ALA A 969     -22.707  -5.227  13.794  1.00  1.630          N  
ATOM  15664  CA  ALA A 969     -21.452  -5.818  13.412  1.00  1.720          C  
ATOM  15665  C   ALA A 969     -21.625  -6.369  12.015  1.00  1.580          C  
ATOM  15666  O   ALA A 969     -22.628  -7.024  11.709  1.00  1.570          O  
ATOM  15667  CB  ALA A 969     -21.037  -6.862  14.392  1.00  2.370          C  
ATOM  15668  H   ALA A 969     -23.433  -5.796  14.232  1.00  1.960          H  
ATOM  15669  HA  ALA A 969     -20.703  -5.041  13.370  1.00  2.060          H  
ATOM  15670 1HB  ALA A 969     -20.085  -7.293  14.079  1.00  2.850          H  
ATOM  15671 2HB  ALA A 969     -20.932  -6.391  15.365  1.00  2.850          H  
ATOM  15672 3HB  ALA A 969     -21.779  -7.614  14.426  1.00  2.850          H  
ATOM  15673  N   GLN A 970     -20.646  -6.122  11.173  1.00  1.630          N  
ATOM  15674  CA  GLN A 970     -20.728  -6.498   9.770  1.00  1.530          C  
ATOM  15675  C   GLN A 970     -19.974  -7.812   9.492  1.00  1.560          C  
ATOM  15676  O   GLN A 970     -18.756  -7.787   9.312  1.00  1.680          O  
ATOM  15677  CB  GLN A 970     -20.112  -5.363   8.969  1.00  2.180          C  
ATOM  15678  CG  GLN A 970     -20.701  -3.921   9.158  1.00  2.180          C  
ATOM  15679  CD  GLN A 970     -22.095  -3.689   8.645  1.00  2.180          C  
ATOM  15680  OE1 GLN A 970     -22.431  -4.009   7.505  1.00  2.180          O  
ATOM  15681  NE2 GLN A 970     -22.913  -3.096   9.495  1.00  2.180          N  
ATOM  15682  H   GLN A 970     -19.796  -5.656  11.527  1.00  1.960          H  
ATOM  15683  HA  GLN A 970     -21.773  -6.634   9.496  1.00  1.840          H  
ATOM  15684 1HB  GLN A 970     -19.087  -5.336   9.209  1.00  2.620          H  
ATOM  15685 2HB  GLN A 970     -20.185  -5.570   7.965  1.00  2.620          H  
ATOM  15686 1HG  GLN A 970     -20.705  -3.694  10.226  1.00  2.620          H  
ATOM  15687 2HG  GLN A 970     -20.051  -3.210   8.644  1.00  2.620          H  
ATOM  15688 1HE2 GLN A 970     -23.856  -2.897   9.237  1.00  2.620          H  
ATOM  15689 2HE2 GLN A 970     -22.585  -2.848  10.416  1.00  2.620          H  
ATOM  15690  N   GLY A 971     -20.670  -8.964   9.505  1.00  1.510          N  
ATOM  15691  CA  GLY A 971     -20.002 -10.269   9.404  1.00  1.570          C  
ATOM  15692  C   GLY A 971     -19.948 -10.873   8.000  1.00  1.580          C  
ATOM  15693  O   GLY A 971     -20.320 -10.241   7.010  1.00  1.750          O  
ATOM  15694  H   GLY A 971     -21.692  -8.960   9.587  1.00  1.810          H  
ATOM  15695 1HA  GLY A 971     -18.986 -10.179   9.789  1.00  1.880          H  
ATOM  15696 2HA  GLY A 971     -20.515 -10.967  10.064  1.00  1.880          H  
ATOM  15697  N   GLU A 972     -19.601 -12.166   7.931  1.00  1.610          N  
ATOM  15698  CA  GLU A 972     -19.436 -12.878   6.665  1.00  1.760          C  
ATOM  15699  C   GLU A 972     -20.639 -12.843   5.729  1.00  1.750          C  
ATOM  15700  O   GLU A 972     -20.471 -12.823   4.515  1.00  2.080          O  
ATOM  15701  CB  GLU A 972     -19.040 -14.325   6.953  1.00  2.400          C  
ATOM  15702  CG  GLU A 972     -17.601 -14.504   7.505  1.00  2.400          C  
ATOM  15703  CD  GLU A 972     -17.408 -14.269   9.019  1.00  2.400          C  
ATOM  15704  OE1 GLU A 972     -18.270 -13.683   9.676  1.00  2.400          O  
ATOM  15705  OE2 GLU A 972     -16.386 -14.690   9.518  1.00  2.400          O  
ATOM  15706  H   GLU A 972     -19.352 -12.660   8.791  1.00  1.930          H  
ATOM  15707  HA  GLU A 972     -18.611 -12.430   6.142  1.00  2.110          H  
ATOM  15708 1HB  GLU A 972     -19.734 -14.754   7.676  1.00  2.880          H  
ATOM  15709 2HB  GLU A 972     -19.119 -14.908   6.038  1.00  2.880          H  
ATOM  15710 1HG  GLU A 972     -17.279 -15.517   7.274  1.00  2.880          H  
ATOM  15711 2HG  GLU A 972     -16.945 -13.821   6.966  1.00  2.880          H  
ATOM  15712  N   ALA A 973     -21.850 -12.909   6.266  1.00  1.670          N  
ATOM  15713  CA  ALA A 973     -23.026 -12.828   5.411  1.00  1.850          C  
ATOM  15714  C   ALA A 973     -24.245 -12.426   6.216  1.00  1.650          C  
ATOM  15715  O   ALA A 973     -25.310 -13.041   6.084  1.00  1.670          O  
ATOM  15716  CB  ALA A 973     -23.274 -14.131   4.664  1.00  2.520          C  
ATOM  15717  H   ALA A 973     -21.941 -12.966   7.271  1.00  2.000          H  
ATOM  15718  HA  ALA A 973     -22.849 -12.048   4.690  1.00  2.220          H  
ATOM  15719 1HB  ALA A 973     -24.144 -14.005   4.018  1.00  3.020          H  
ATOM  15720 2HB  ALA A 973     -22.406 -14.381   4.055  1.00  3.020          H  
ATOM  15721 3HB  ALA A 973     -23.461 -14.929   5.376  1.00  3.020          H  
ATOM  15722  N   GLY A 974     -24.095 -11.406   7.049  1.00  1.560          N  
ATOM  15723  CA  GLY A 974     -25.191 -10.949   7.888  1.00  1.490          C  
ATOM  15724  C   GLY A 974     -24.772  -9.875   8.885  1.00  1.500          C  
ATOM  15725  O   GLY A 974     -23.585  -9.553   9.045  1.00  1.530          O  
ATOM  15726  H   GLY A 974     -23.202 -10.927   7.084  1.00  1.870          H  
ATOM  15727 1HA  GLY A 974     -25.989 -10.557   7.257  1.00  1.790          H  
ATOM  15728 2HA  GLY A 974     -25.613 -11.794   8.430  1.00  1.790          H  
ATOM  15729  N   LEU A 975     -25.773  -9.335   9.560  1.00  1.500          N  
ATOM  15730  CA  LEU A 975     -25.598  -8.262  10.524  1.00  1.530          C  
ATOM  15731  C   LEU A 975     -25.961  -8.638  11.957  1.00  1.640          C  
ATOM  15732  O   LEU A 975     -27.120  -8.943  12.249  1.00  1.700          O  
ATOM  15733  CB  LEU A 975     -26.471  -7.106  10.046  1.00  2.130          C  
ATOM  15734  CG  LEU A 975     -26.187  -6.592   8.617  1.00  2.130          C  
ATOM  15735  CD1 LEU A 975     -27.183  -5.475   8.312  1.00  2.130          C  
ATOM  15736  CD2 LEU A 975     -24.718  -6.139   8.459  1.00  2.130          C  
ATOM  15737  H   LEU A 975     -26.705  -9.702   9.364  1.00  1.800          H  
ATOM  15738  HA  LEU A 975     -24.555  -7.967  10.533  1.00  1.840          H  
ATOM  15739 1HB  LEU A 975     -27.478  -7.459  10.034  1.00  2.560          H  
ATOM  15740 2HB  LEU A 975     -26.445  -6.323  10.721  1.00  2.560          H  
ATOM  15741  HG  LEU A 975     -26.363  -7.388   7.927  1.00  2.560          H  
ATOM  15742 1HD1 LEU A 975     -27.042  -5.110   7.295  1.00  2.560          H  
ATOM  15743 2HD1 LEU A 975     -28.194  -5.861   8.419  1.00  2.560          H  
ATOM  15744 3HD1 LEU A 975     -27.036  -4.661   9.006  1.00  2.560          H  
ATOM  15745 1HD2 LEU A 975     -24.539  -5.795   7.460  1.00  2.560          H  
ATOM  15746 2HD2 LEU A 975     -24.508  -5.347   9.142  1.00  2.560          H  
ATOM  15747 3HD2 LEU A 975     -24.041  -6.961   8.653  1.00  2.560          H  
ATOM  15748  N   ALA A 976     -24.970  -8.639  12.850  1.00  1.710          N  
ATOM  15749  CA  ALA A 976     -25.233  -9.017  14.253  1.00  1.840          C  
ATOM  15750  C   ALA A 976     -25.559  -7.754  15.003  1.00  1.830          C  
ATOM  15751  O   ALA A 976     -24.852  -6.754  14.866  1.00  1.790          O  
ATOM  15752  CB  ALA A 976     -24.067  -9.757  14.890  1.00  2.520          C  
ATOM  15753  H   ALA A 976     -24.048  -8.331  12.523  1.00  2.050          H  
ATOM  15754  HA  ALA A 976     -26.105  -9.664  14.286  1.00  2.210          H  
ATOM  15755 1HB  ALA A 976     -24.331 -10.009  15.919  1.00  3.030          H  
ATOM  15756 2HB  ALA A 976     -23.877 -10.668  14.327  1.00  3.030          H  
ATOM  15757 3HB  ALA A 976     -23.202  -9.147  14.884  1.00  3.030          H  
ATOM  15758  N   TYR A 977     -26.568  -7.778  15.860  1.00  1.940          N  
ATOM  15759  CA  TYR A 977     -26.923  -6.520  16.479  1.00  1.990          C  
ATOM  15760  C   TYR A 977     -27.411  -6.562  17.907  1.00  2.030          C  
ATOM  15761  O   TYR A 977     -27.831  -7.587  18.436  1.00  2.090          O  
ATOM  15762  CB  TYR A 977     -27.984  -5.860  15.595  1.00  2.770          C  
ATOM  15763  CG  TYR A 977     -29.309  -6.586  15.548  1.00  2.770          C  
ATOM  15764  CD1 TYR A 977     -30.362  -6.186  16.353  1.00  2.770          C  
ATOM  15765  CD2 TYR A 977     -29.462  -7.681  14.706  1.00  2.770          C  
ATOM  15766  CE1 TYR A 977     -31.552  -6.879  16.296  1.00  2.770          C  
ATOM  15767  CE2 TYR A 977     -30.647  -8.368  14.677  1.00  2.770          C  
ATOM  15768  CZ  TYR A 977     -31.688  -7.969  15.465  1.00  2.770          C  
ATOM  15769  OH  TYR A 977     -32.880  -8.660  15.450  1.00  2.770          O  
ATOM  15770  H   TYR A 977     -27.137  -8.621  16.005  1.00  2.330          H  
ATOM  15771  HA  TYR A 977     -26.044  -5.894  16.475  1.00  2.390          H  
ATOM  15772 1HB  TYR A 977     -28.156  -4.842  15.927  1.00  3.320          H  
ATOM  15773 2HB  TYR A 977     -27.607  -5.823  14.588  1.00  3.320          H  
ATOM  15774  HD1 TYR A 977     -30.255  -5.330  17.021  1.00  3.320          H  
ATOM  15775  HD2 TYR A 977     -28.639  -8.010  14.076  1.00  3.320          H  
ATOM  15776  HE1 TYR A 977     -32.386  -6.576  16.906  1.00  3.320          H  
ATOM  15777  HE2 TYR A 977     -30.754  -9.234  14.027  1.00  3.320          H  
ATOM  15778  HH  TYR A 977     -32.803  -9.431  14.879  1.00  3.320          H  
ATOM  15779  N   ALA A 978     -27.373  -5.385  18.507  1.00  2.030          N  
ATOM  15780  CA  ALA A 978     -27.889  -5.175  19.846  1.00  2.080          C  
ATOM  15781  C   ALA A 978     -28.428  -3.763  19.943  1.00  2.070          C  
ATOM  15782  O   ALA A 978     -28.038  -2.879  19.175  1.00  2.050          O  
ATOM  15783  CB  ALA A 978     -26.835  -5.421  20.894  1.00  2.890          C  
ATOM  15784  H   ALA A 978     -26.959  -4.613  17.974  1.00  2.440          H  
ATOM  15785  HA  ALA A 978     -28.700  -5.876  20.008  1.00  2.500          H  
ATOM  15786 1HB  ALA A 978     -27.261  -5.277  21.886  1.00  3.470          H  
ATOM  15787 2HB  ALA A 978     -26.474  -6.447  20.798  1.00  3.470          H  
ATOM  15788 3HB  ALA A 978     -26.034  -4.732  20.746  1.00  3.470          H  
ATOM  15789  N   VAL A 979     -29.378  -3.567  20.840  1.00  2.120          N  
ATOM  15790  CA  VAL A 979     -29.998  -2.265  21.038  1.00  2.120          C  
ATOM  15791  C   VAL A 979     -30.133  -1.907  22.487  1.00  2.190          C  
ATOM  15792  O   VAL A 979     -30.680  -2.689  23.252  1.00  2.230          O  
ATOM  15793  CB  VAL A 979     -31.390  -2.209  20.364  1.00  2.970          C  
ATOM  15794  CG1 VAL A 979     -32.086  -0.847  20.602  1.00  2.970          C  
ATOM  15795  CG2 VAL A 979     -31.224  -2.397  18.901  1.00  2.970          C  
ATOM  15796  H   VAL A 979     -29.603  -4.335  21.462  1.00  2.540          H  
ATOM  15797  HA  VAL A 979     -29.365  -1.518  20.576  1.00  2.540          H  
ATOM  15798  HB  VAL A 979     -32.022  -2.981  20.780  1.00  3.560          H  
ATOM  15799 1HG1 VAL A 979     -33.050  -0.844  20.113  1.00  3.560          H  
ATOM  15800 2HG1 VAL A 979     -32.238  -0.676  21.669  1.00  3.560          H  
ATOM  15801 3HG1 VAL A 979     -31.471  -0.041  20.195  1.00  3.560          H  
ATOM  15802 1HG2 VAL A 979     -32.159  -2.363  18.456  1.00  3.560          H  
ATOM  15803 2HG2 VAL A 979     -30.624  -1.601  18.525  1.00  3.560          H  
ATOM  15804 3HG2 VAL A 979     -30.765  -3.332  18.657  1.00  3.560          H  
ATOM  15805  N   PHE A 980     -29.670  -0.716  22.822  1.00  2.240          N  
ATOM  15806  CA  PHE A 980     -29.726  -0.103  24.149  1.00  2.320          C  
ATOM  15807  C   PHE A 980     -30.424   1.238  23.984  1.00  2.420          C  
ATOM  15808  O   PHE A 980     -30.437   1.764  22.872  1.00  2.350          O  
ATOM  15809  CB  PHE A 980     -28.317   0.091  24.739  1.00  3.220          C  
ATOM  15810  CG  PHE A 980     -27.573  -1.177  25.131  1.00  3.220          C  
ATOM  15811  CD1 PHE A 980     -27.090  -2.044  24.191  1.00  3.220          C  
ATOM  15812  CD2 PHE A 980     -27.299  -1.449  26.466  1.00  3.220          C  
ATOM  15813  CE1 PHE A 980     -26.370  -3.168  24.546  1.00  3.220          C  
ATOM  15814  CE2 PHE A 980     -26.567  -2.564  26.828  1.00  3.220          C  
ATOM  15815  CZ  PHE A 980     -26.103  -3.424  25.862  1.00  3.220          C  
ATOM  15816  H   PHE A 980     -29.261  -0.170  22.054  1.00  2.690          H  
ATOM  15817  HA  PHE A 980     -30.316  -0.733  24.821  1.00  2.780          H  
ATOM  15818 1HB  PHE A 980     -27.700   0.615  24.013  1.00  3.860          H  
ATOM  15819 2HB  PHE A 980     -28.383   0.732  25.616  1.00  3.860          H  
ATOM  15820  HD1 PHE A 980     -27.284  -1.838  23.154  1.00  3.860          H  
ATOM  15821  HD2 PHE A 980     -27.657  -0.763  27.235  1.00  3.860          H  
ATOM  15822  HE1 PHE A 980     -26.008  -3.841  23.773  1.00  3.860          H  
ATOM  15823  HE2 PHE A 980     -26.355  -2.760  27.881  1.00  3.860          H  
ATOM  15824  HZ  PHE A 980     -25.529  -4.301  26.144  1.00  3.860          H  
ATOM  15825  N   SER A 981     -31.060   1.765  25.028  1.00  2.620          N  
ATOM  15826  CA  SER A 981     -31.649   3.101  24.916  1.00  2.770          C  
ATOM  15827  C   SER A 981     -30.592   4.157  25.201  1.00  2.900          C  
ATOM  15828  O   SER A 981     -29.758   3.943  26.075  1.00  3.250          O  
ATOM  15829  CB  SER A 981     -32.814   3.252  25.869  1.00  3.820          C  
ATOM  15830  OG  SER A 981     -33.845   2.378  25.519  1.00  3.820          O  
ATOM  15831  H   SER A 981     -31.108   1.269  25.906  1.00  3.140          H  
ATOM  15832  HA  SER A 981     -32.010   3.232  23.908  1.00  3.320          H  
ATOM  15833 1HB  SER A 981     -32.484   3.047  26.885  1.00  4.580          H  
ATOM  15834 2HB  SER A 981     -33.178   4.282  25.841  1.00  4.580          H  
ATOM  15835  HG  SER A 981     -34.167   2.702  24.652  1.00  4.580          H  
ATOM  15836  N   LEU A 982     -30.632   5.315  24.515  1.00  2.750          N  
ATOM  15837  CA  LEU A 982     -29.662   6.393  24.760  1.00  2.910          C  
ATOM  15838  C   LEU A 982     -29.814   6.954  26.155  1.00  3.210          C  
ATOM  15839  O   LEU A 982     -28.840   7.265  26.838  1.00  3.500          O  
ATOM  15840  CB  LEU A 982     -29.764   7.444  23.654  1.00  4.010          C  
ATOM  15841  CG  LEU A 982     -29.170   6.967  22.283  1.00  4.010          C  
ATOM  15842  CD1 LEU A 982     -29.634   7.843  21.187  1.00  4.010          C  
ATOM  15843  CD2 LEU A 982     -27.607   7.045  22.346  1.00  4.010          C  
ATOM  15844  H   LEU A 982     -31.378   5.496  23.834  1.00  3.300          H  
ATOM  15845  HA  LEU A 982     -28.676   5.975  24.690  1.00  3.490          H  
ATOM  15846 1HB  LEU A 982     -30.813   7.704  23.500  1.00  4.810          H  
ATOM  15847 2HB  LEU A 982     -29.229   8.345  23.967  1.00  4.810          H  
ATOM  15848  HG  LEU A 982     -29.485   5.961  22.079  1.00  4.810          H  
ATOM  15849 1HD1 LEU A 982     -29.215   7.500  20.240  1.00  4.810          H  
ATOM  15850 2HD1 LEU A 982     -30.698   7.770  21.145  1.00  4.810          H  
ATOM  15851 3HD1 LEU A 982     -29.344   8.862  21.364  1.00  4.810          H  
ATOM  15852 1HD2 LEU A 982     -27.177   6.746  21.399  1.00  4.810          H  
ATOM  15853 2HD2 LEU A 982     -27.302   8.061  22.555  1.00  4.810          H  
ATOM  15854 3HD2 LEU A 982     -27.221   6.399  23.121  1.00  4.810          H  
ATOM  15855  N   LYS A 983     -31.045   6.986  26.624  1.00  3.330          N  
ATOM  15856  CA  LYS A 983     -31.378   7.482  27.950  1.00  3.720          C  
ATOM  15857  C   LYS A 983     -30.676   6.706  29.074  1.00  3.740          C  
ATOM  15858  O   LYS A 983     -30.602   7.197  30.203  1.00  4.130          O  
ATOM  15859  CB  LYS A 983     -32.891   7.439  28.156  1.00  5.050          C  
ATOM  15860  CG  LYS A 983     -33.662   8.454  27.314  1.00  5.050          C  
ATOM  15861  CD  LYS A 983     -35.169   8.344  27.530  1.00  5.050          C  
ATOM  15862  CE  LYS A 983     -35.921   9.367  26.681  1.00  5.050          C  
ATOM  15863  NZ  LYS A 983     -37.399   9.249  26.835  1.00  5.050          N  
ATOM  15864  H   LYS A 983     -31.790   6.707  26.002  1.00  4.000          H  
ATOM  15865  HA  LYS A 983     -31.049   8.520  28.015  1.00  4.460          H  
ATOM  15866 1HB  LYS A 983     -33.259   6.443  27.908  1.00  6.060          H  
ATOM  15867 2HB  LYS A 983     -33.118   7.622  29.205  1.00  6.060          H  
ATOM  15868 1HG  LYS A 983     -33.339   9.460  27.586  1.00  6.060          H  
ATOM  15869 2HG  LYS A 983     -33.439   8.297  26.259  1.00  6.060          H  
ATOM  15870 1HD  LYS A 983     -35.504   7.341  27.257  1.00  6.060          H  
ATOM  15871 2HD  LYS A 983     -35.401   8.511  28.583  1.00  6.060          H  
ATOM  15872 1HE  LYS A 983     -35.614  10.368  26.978  1.00  6.060          H  
ATOM  15873 2HE  LYS A 983     -35.662   9.214  25.631  1.00  6.060          H  
ATOM  15874 1HZ  LYS A 983     -37.854   9.943  26.256  1.00  6.060          H  
ATOM  15875 2HZ  LYS A 983     -37.698   8.325  26.547  1.00  6.060          H  
ATOM  15876 3HZ  LYS A 983     -37.654   9.400  27.800  1.00  6.060          H  
ATOM  15877  N   SER A 984     -30.215   5.477  28.793  1.00  3.680          N  
ATOM  15878  CA  SER A 984     -29.565   4.662  29.800  1.00  4.030          C  
ATOM  15879  C   SER A 984     -28.189   4.136  29.364  1.00  3.940          C  
ATOM  15880  O   SER A 984     -27.692   3.163  29.945  1.00  4.360          O  
ATOM  15881  CB  SER A 984     -30.466   3.495  30.177  1.00  5.500          C  
ATOM  15882  OG  SER A 984     -31.685   3.945  30.719  1.00  5.500          O  
ATOM  15883  H   SER A 984     -30.266   5.101  27.846  1.00  4.420          H  
ATOM  15884  HA  SER A 984     -29.414   5.275  30.689  1.00  4.840          H  
ATOM  15885 1HB  SER A 984     -30.663   2.901  29.284  1.00  6.600          H  
ATOM  15886 2HB  SER A 984     -29.963   2.853  30.895  1.00  6.600          H  
ATOM  15887  HG  SER A 984     -31.459   4.339  31.567  1.00  6.600          H  
ATOM  15888  N   ILE A 985     -27.556   4.717  28.339  1.00  3.820          N  
ATOM  15889  CA  ILE A 985     -26.261   4.136  27.982  1.00  4.160          C  
ATOM  15890  C   ILE A 985     -25.251   4.264  29.107  1.00  4.380          C  
ATOM  15891  O   ILE A 985     -25.090   5.322  29.716  1.00  4.680          O  
ATOM  15892  CB  ILE A 985     -25.689   4.672  26.649  1.00  5.690          C  
ATOM  15893  CG1 ILE A 985     -25.526   6.213  26.651  1.00  5.690          C  
ATOM  15894  CG2 ILE A 985     -26.535   4.145  25.509  1.00  5.690          C  
ATOM  15895  CD1 ILE A 985     -24.739   6.764  25.450  1.00  5.690          C  
ATOM  15896  H   ILE A 985     -27.950   5.528  27.849  1.00  4.580          H  
ATOM  15897  HA  ILE A 985     -26.416   3.070  27.818  1.00  4.990          H  
ATOM  15898  HB  ILE A 985     -24.695   4.309  26.553  1.00  6.830          H  
ATOM  15899 1HG1 ILE A 985     -26.499   6.671  26.651  1.00  6.830          H  
ATOM  15900 2HG1 ILE A 985     -25.003   6.514  27.556  1.00  6.830          H  
ATOM  15901 1HG2 ILE A 985     -26.129   4.463  24.567  1.00  6.830          H  
ATOM  15902 2HG2 ILE A 985     -26.572   3.061  25.537  1.00  6.830          H  
ATOM  15903 3HG2 ILE A 985     -27.503   4.514  25.629  1.00  6.830          H  
ATOM  15904 1HD1 ILE A 985     -24.671   7.849  25.542  1.00  6.830          H  
ATOM  15905 2HD1 ILE A 985     -23.736   6.335  25.447  1.00  6.830          H  
ATOM  15906 3HD1 ILE A 985     -25.234   6.523  24.521  1.00  6.830          H  
ATOM  15907  N   GLY A 986     -24.583   3.157  29.392  1.00  4.660          N  
ATOM  15908  CA  GLY A 986     -23.578   3.079  30.438  1.00  5.230          C  
ATOM  15909  C   GLY A 986     -24.161   2.813  31.838  1.00  4.940          C  
ATOM  15910  O   GLY A 986     -23.401   2.678  32.809  1.00  5.270          O  
ATOM  15911  H   GLY A 986     -24.783   2.325  28.850  1.00  5.590          H  
ATOM  15912 1HA  GLY A 986     -22.868   2.293  30.186  1.00  6.280          H  
ATOM  15913 2HA  GLY A 986     -23.025   4.015  30.450  1.00  6.280          H  
ATOM  15914  N   GLU A 987     -25.492   2.746  31.945  1.00  4.710          N  
ATOM  15915  CA  GLU A 987     -26.192   2.516  33.208  1.00  4.760          C  
ATOM  15916  C   GLU A 987     -25.772   1.188  33.827  1.00  4.720          C  
ATOM  15917  O   GLU A 987     -25.748   0.160  33.153  1.00  5.020          O  
ATOM  15918  CB  GLU A 987     -27.710   2.571  32.992  1.00  6.640          C  
ATOM  15919  CG  GLU A 987     -28.563   2.464  34.253  1.00  6.640          C  
ATOM  15920  CD  GLU A 987     -28.404   3.647  35.162  1.00  6.640          C  
ATOM  15921  OE1 GLU A 987     -28.468   4.745  34.678  1.00  6.640          O  
ATOM  15922  OE2 GLU A 987     -28.199   3.460  36.340  1.00  6.640          O  
ATOM  15923  H   GLU A 987     -26.068   2.874  31.109  1.00  5.650          H  
ATOM  15924  HA  GLU A 987     -25.922   3.313  33.901  1.00  5.710          H  
ATOM  15925 1HB  GLU A 987     -27.966   3.514  32.512  1.00  7.970          H  
ATOM  15926 2HB  GLU A 987     -28.011   1.768  32.317  1.00  7.970          H  
ATOM  15927 1HG  GLU A 987     -29.607   2.393  33.950  1.00  7.970          H  
ATOM  15928 2HG  GLU A 987     -28.324   1.565  34.780  1.00  7.970          H  
ATOM  15929  N   ALA A 988     -25.448   1.187  35.124  1.00  4.790          N  
ATOM  15930  CA  ALA A 988     -25.028  -0.054  35.780  1.00  5.170          C  
ATOM  15931  C   ALA A 988     -26.082  -1.160  35.664  1.00  4.790          C  
ATOM  15932  O   ALA A 988     -25.735  -2.337  35.534  1.00  4.970          O  
ATOM  15933  CB  ALA A 988     -24.740   0.204  37.249  1.00  7.090          C  
ATOM  15934  H   ALA A 988     -25.459   2.056  35.645  1.00  5.750          H  
ATOM  15935  HA  ALA A 988     -24.117  -0.400  35.289  1.00  6.200          H  
ATOM  15936 1HB  ALA A 988     -24.401  -0.718  37.718  1.00  8.500          H  
ATOM  15937 2HB  ALA A 988     -23.968   0.966  37.339  1.00  8.500          H  
ATOM  15938 3HB  ALA A 988     -25.651   0.547  37.741  1.00  8.500          H  
ATOM  15939  N   GLU A 989     -27.356  -0.783  35.719  1.00  4.610          N  
ATOM  15940  CA  GLU A 989     -28.458  -1.724  35.598  1.00  4.450          C  
ATOM  15941  C   GLU A 989     -28.916  -1.817  34.141  1.00  4.100          C  
ATOM  15942  O   GLU A 989     -29.620  -0.936  33.642  1.00  4.040          O  
ATOM  15943  CB  GLU A 989     -29.625  -1.305  36.496  1.00  6.290          C  
ATOM  15944  CG  GLU A 989     -29.319  -1.343  37.996  1.00  6.290          C  
ATOM  15945  CD  GLU A 989     -30.509  -0.955  38.854  1.00  6.290          C  
ATOM  15946  OE1 GLU A 989     -31.534  -0.624  38.302  1.00  6.290          O  
ATOM  15947  OE2 GLU A 989     -30.388  -0.990  40.055  1.00  6.290          O  
ATOM  15948  H   GLU A 989     -27.568   0.196  35.857  1.00  5.530          H  
ATOM  15949  HA  GLU A 989     -28.113  -2.709  35.911  1.00  5.340          H  
ATOM  15950 1HB  GLU A 989     -29.922  -0.286  36.244  1.00  7.550          H  
ATOM  15951 2HB  GLU A 989     -30.481  -1.953  36.305  1.00  7.550          H  
ATOM  15952 1HG  GLU A 989     -29.002  -2.348  38.267  1.00  7.550          H  
ATOM  15953 2HG  GLU A 989     -28.492  -0.664  38.203  1.00  7.550          H  
ATOM  15954  N   THR A 990     -28.472  -2.868  33.459  1.00  4.250          N  
ATOM  15955  CA  THR A 990     -28.737  -3.074  32.038  1.00  4.250          C  
ATOM  15956  C   THR A 990     -30.230  -3.255  31.765  1.00  4.100          C  
ATOM  15957  O   THR A 990     -30.913  -4.017  32.453  1.00  4.460          O  
ATOM  15958  CB  THR A 990     -27.897  -4.266  31.497  1.00  5.950          C  
ATOM  15959  OG1 THR A 990     -26.505  -3.967  31.671  1.00  5.950          O  
ATOM  15960  CG2 THR A 990     -28.158  -4.519  30.005  1.00  5.950          C  
ATOM  15961  H   THR A 990     -27.918  -3.553  33.951  1.00  5.100          H  
ATOM  15962  HA  THR A 990     -28.411  -2.182  31.504  1.00  5.100          H  
ATOM  15963  HB  THR A 990     -28.140  -5.166  32.057  1.00  7.140          H  
ATOM  15964  HG1 THR A 990     -26.284  -4.005  32.605  1.00  7.140          H  
ATOM  15965 1HG2 THR A 990     -27.544  -5.348  29.664  1.00  7.140          H  
ATOM  15966 2HG2 THR A 990     -29.190  -4.772  29.858  1.00  7.140          H  
ATOM  15967 3HG2 THR A 990     -27.916  -3.632  29.434  1.00  7.140          H  
ATOM  15968  N   LYS A 991     -30.719  -2.543  30.752  1.00  3.860          N  
ATOM  15969  CA  LYS A 991     -32.113  -2.578  30.330  1.00  3.910          C  
ATOM  15970  C   LYS A 991     -32.236  -3.695  29.296  1.00  3.650          C  
ATOM  15971  O   LYS A 991     -31.213  -4.126  28.792  1.00  3.510          O  
ATOM  15972  CB  LYS A 991     -32.497  -1.217  29.733  1.00  5.450          C  
ATOM  15973  CG  LYS A 991     -32.271  -0.010  30.670  1.00  5.450          C  
ATOM  15974  CD  LYS A 991     -33.143  -0.067  31.925  1.00  5.450          C  
ATOM  15975  CE  LYS A 991     -32.996   1.205  32.758  1.00  5.450          C  
ATOM  15976  NZ  LYS A 991     -33.806   1.152  34.018  1.00  5.450          N  
ATOM  15977  H   LYS A 991     -30.077  -1.948  30.250  1.00  4.630          H  
ATOM  15978  HA  LYS A 991     -32.732  -2.805  31.194  1.00  4.690          H  
ATOM  15979 1HB  LYS A 991     -31.925  -1.048  28.817  1.00  6.540          H  
ATOM  15980 2HB  LYS A 991     -33.540  -1.204  29.458  1.00  6.540          H  
ATOM  15981 1HG  LYS A 991     -31.224   0.008  30.988  1.00  6.540          H  
ATOM  15982 2HG  LYS A 991     -32.479   0.917  30.133  1.00  6.540          H  
ATOM  15983 1HD  LYS A 991     -34.189  -0.204  31.648  1.00  6.540          H  
ATOM  15984 2HD  LYS A 991     -32.830  -0.907  32.547  1.00  6.540          H  
ATOM  15985 1HE  LYS A 991     -31.942   1.336  33.017  1.00  6.540          H  
ATOM  15986 2HE  LYS A 991     -33.319   2.060  32.162  1.00  6.540          H  
ATOM  15987 1HZ  LYS A 991     -33.674   2.010  34.537  1.00  6.540          H  
ATOM  15988 2HZ  LYS A 991     -34.785   1.045  33.791  1.00  6.540          H  
ATOM  15989 3HZ  LYS A 991     -33.500   0.371  34.584  1.00  6.540          H  
ATOM  15990  N   PRO A 992     -33.424  -4.238  28.986  1.00  3.940          N  
ATOM  15991  CA  PRO A 992     -33.604  -5.258  27.960  1.00  3.870          C  
ATOM  15992  C   PRO A 992     -33.013  -4.781  26.637  1.00  3.230          C  
ATOM  15993  O   PRO A 992     -33.211  -3.626  26.257  1.00  3.370          O  
ATOM  15994  CB  PRO A 992     -35.131  -5.383  27.891  1.00  5.800          C  
ATOM  15995  CG  PRO A 992     -35.598  -4.992  29.286  1.00  5.800          C  
ATOM  15996  CD  PRO A 992     -34.662  -3.868  29.701  1.00  5.800          C  
ATOM  15997  HA  PRO A 992     -33.135  -6.195  28.288  1.00  4.640          H  
ATOM  15998 1HB  PRO A 992     -35.528  -4.719  27.108  1.00  6.970          H  
ATOM  15999 2HB  PRO A 992     -35.411  -6.411  27.610  1.00  6.970          H  
ATOM  16000 1HG  PRO A 992     -36.653  -4.679  29.259  1.00  6.970          H  
ATOM  16001 2HG  PRO A 992     -35.541  -5.857  29.965  1.00  6.970          H  
ATOM  16002 1HD  PRO A 992     -35.046  -2.908  29.342  1.00  6.970          H  
ATOM  16003 2HD  PRO A 992     -34.538  -3.899  30.787  1.00  6.970          H  
ATOM  16004  N   ILE A 993     -32.324  -5.686  25.932  1.00  2.970          N  
ATOM  16005  CA  ILE A 993     -31.681  -5.337  24.665  1.00  2.750          C  
ATOM  16006  C   ILE A 993     -32.006  -6.275  23.510  1.00  2.650          C  
ATOM  16007  O   ILE A 993     -32.458  -7.402  23.719  1.00  2.930          O  
ATOM  16008  CB  ILE A 993     -30.142  -5.311  24.813  1.00  3.940          C  
ATOM  16009  CG1 ILE A 993     -29.596  -6.724  25.178  1.00  3.940          C  
ATOM  16010  CG2 ILE A 993     -29.766  -4.305  25.872  1.00  3.940          C  
ATOM  16011  CD1 ILE A 993     -28.098  -6.842  25.115  1.00  3.940          C  
ATOM  16012  H   ILE A 993     -32.225  -6.618  26.295  1.00  3.560          H  
ATOM  16013  HA  ILE A 993     -32.016  -4.344  24.384  1.00  3.300          H  
ATOM  16014  HB  ILE A 993     -29.698  -5.018  23.867  1.00  4.730          H  
ATOM  16015 1HG1 ILE A 993     -29.917  -6.981  26.183  1.00  4.730          H  
ATOM  16016 2HG1 ILE A 993     -30.001  -7.459  24.481  1.00  4.730          H  
ATOM  16017 1HG2 ILE A 993     -28.720  -4.249  25.969  1.00  4.730          H  
ATOM  16018 2HG2 ILE A 993     -30.147  -3.323  25.602  1.00  4.730          H  
ATOM  16019 3HG2 ILE A 993     -30.181  -4.602  26.796  1.00  4.730          H  
ATOM  16020 1HD1 ILE A 993     -27.829  -7.858  25.369  1.00  4.730          H  
ATOM  16021 2HD1 ILE A 993     -27.768  -6.618  24.099  1.00  4.730          H  
ATOM  16022 3HD1 ILE A 993     -27.626  -6.163  25.810  1.00  4.730          H  
ATOM  16023  N   ALA A 994     -31.730  -5.793  22.295  1.00  2.620          N  
ATOM  16024  CA  ALA A 994     -31.798  -6.638  21.083  1.00  2.570          C  
ATOM  16025  C   ALA A 994     -30.621  -7.628  21.136  1.00  2.450          C  
ATOM  16026  O   ALA A 994     -29.634  -7.353  21.817  1.00  2.430          O  
ATOM  16027  CB  ALA A 994     -31.791  -5.840  19.804  1.00  3.620          C  
ATOM  16028  H   ALA A 994     -31.427  -4.816  22.283  1.00  3.140          H  
ATOM  16029  HA  ALA A 994     -32.724  -7.200  21.114  1.00  3.080          H  
ATOM  16030 1HB  ALA A 994     -31.861  -6.526  19.000  1.00  4.340          H  
ATOM  16031 2HB  ALA A 994     -32.644  -5.163  19.788  1.00  4.340          H  
ATOM  16032 3HB  ALA A 994     -30.909  -5.297  19.714  1.00  4.340          H  
ATOM  16033  N   VAL A 995     -30.762  -8.812  20.516  1.00  2.420          N  
ATOM  16034  CA  VAL A 995     -29.718  -9.850  20.592  1.00  2.340          C  
ATOM  16035  C   VAL A 995     -29.170 -10.511  19.299  1.00  2.320          C  
ATOM  16036  O   VAL A 995     -27.987 -10.865  19.247  1.00  2.570          O  
ATOM  16037  CB  VAL A 995     -30.192 -10.972  21.560  1.00  3.310          C  
ATOM  16038  CG1 VAL A 995     -29.166 -12.128  21.618  1.00  3.310          C  
ATOM  16039  CG2 VAL A 995     -30.376 -10.379  22.970  1.00  3.310          C  
ATOM  16040  H   VAL A 995     -31.576  -8.977  19.945  1.00  2.900          H  
ATOM  16041  HA  VAL A 995     -28.859  -9.376  21.067  1.00  2.810          H  
ATOM  16042  HB  VAL A 995     -31.139 -11.383  21.210  1.00  3.970          H  
ATOM  16043 1HG1 VAL A 995     -29.526 -12.888  22.312  1.00  3.970          H  
ATOM  16044 2HG1 VAL A 995     -29.035 -12.590  20.644  1.00  3.970          H  
ATOM  16045 3HG1 VAL A 995     -28.205 -11.747  21.967  1.00  3.970          H  
ATOM  16046 1HG2 VAL A 995     -30.706 -11.161  23.639  1.00  3.970          H  
ATOM  16047 2HG2 VAL A 995     -29.428  -9.972  23.321  1.00  3.970          H  
ATOM  16048 3HG2 VAL A 995     -31.122  -9.590  22.960  1.00  3.970          H  
ATOM  16049  N   GLY A 996     -30.061 -10.860  18.357  1.00  2.180          N  
ATOM  16050  CA  GLY A 996     -29.709 -11.746  17.236  1.00  2.160          C  
ATOM  16051  C   GLY A 996     -29.024 -11.161  15.995  1.00  2.010          C  
ATOM  16052  O   GLY A 996     -28.365 -10.122  16.040  1.00  1.960          O  
ATOM  16053  H   GLY A 996     -31.006 -10.519  18.426  1.00  2.620          H  
ATOM  16054 1HA  GLY A 996     -29.072 -12.540  17.631  1.00  2.590          H  
ATOM  16055 2HA  GLY A 996     -30.622 -12.246  16.912  1.00  2.590          H  
ATOM  16056  N   THR A 997     -29.134 -11.918  14.888  1.00  1.980          N  
ATOM  16057  CA  THR A 997     -28.481 -11.608  13.610  1.00  1.900          C  
ATOM  16058  C   THR A 997     -29.422 -11.640  12.404  1.00  1.790          C  
ATOM  16059  O   THR A 997     -30.266 -12.531  12.275  1.00  1.840          O  
ATOM  16060  CB  THR A 997     -27.299 -12.589  13.370  1.00  2.690          C  
ATOM  16061  OG1 THR A 997     -26.351 -12.439  14.429  1.00  2.690          O  
ATOM  16062  CG2 THR A 997     -26.585 -12.339  12.018  1.00  2.690          C  
ATOM  16063  H   THR A 997     -29.701 -12.753  14.935  1.00  2.380          H  
ATOM  16064  HA  THR A 997     -28.085 -10.602  13.677  1.00  2.280          H  
ATOM  16065  HB  THR A 997     -27.679 -13.610  13.379  1.00  3.230          H  
ATOM  16066  HG1 THR A 997     -26.766 -12.694  15.254  1.00  3.230          H  
ATOM  16067 1HG2 THR A 997     -25.770 -13.050  11.914  1.00  3.230          H  
ATOM  16068 2HG2 THR A 997     -27.271 -12.475  11.188  1.00  3.230          H  
ATOM  16069 3HG2 THR A 997     -26.190 -11.349  11.994  1.00  3.230          H  
ATOM  16070  N   ILE A 998     -29.247 -10.669  11.513  1.00  1.680          N  
ATOM  16071  CA  ILE A 998     -29.988 -10.595  10.264  1.00  1.590          C  
ATOM  16072  C   ILE A 998     -29.171 -11.257   9.163  1.00  1.560          C  
ATOM  16073  O   ILE A 998     -28.081 -10.791   8.821  1.00  1.560          O  
ATOM  16074  CB  ILE A 998     -30.218  -9.127   9.847  1.00  2.260          C  
ATOM  16075  CG1 ILE A 998     -30.888  -8.321  10.988  1.00  2.260          C  
ATOM  16076  CG2 ILE A 998     -31.002  -9.026   8.532  1.00  2.260          C  
ATOM  16077  CD1 ILE A 998     -32.235  -8.832  11.491  1.00  2.260          C  
ATOM  16078  H   ILE A 998     -28.541  -9.966  11.730  1.00  2.020          H  
ATOM  16079  HA  ILE A 998     -30.932 -11.127  10.363  1.00  1.910          H  
ATOM  16080  HB  ILE A 998     -29.262  -8.675   9.684  1.00  2.710          H  
ATOM  16081 1HG1 ILE A 998     -30.197  -8.299  11.820  1.00  2.710          H  
ATOM  16082 2HG1 ILE A 998     -31.022  -7.300  10.635  1.00  2.710          H  
ATOM  16083 1HG2 ILE A 998     -31.096  -7.984   8.271  1.00  2.710          H  
ATOM  16084 2HG2 ILE A 998     -30.468  -9.548   7.732  1.00  2.710          H  
ATOM  16085 3HG2 ILE A 998     -31.989  -9.466   8.643  1.00  2.710          H  
ATOM  16086 1HD1 ILE A 998     -32.590  -8.177  12.290  1.00  2.710          H  
ATOM  16087 2HD1 ILE A 998     -32.964  -8.834  10.687  1.00  2.710          H  
ATOM  16088 3HD1 ILE A 998     -32.126  -9.839  11.884  1.00  2.710          H  
ATOM  16089  N   ARG A 999     -29.677 -12.343   8.600  1.00  1.570          N  
ATOM  16090  CA  ARG A 999     -28.927 -13.041   7.556  1.00  1.550          C  
ATOM  16091  C   ARG A 999     -29.140 -12.352   6.214  1.00  1.480          C  
ATOM  16092  O   ARG A 999     -30.275 -11.985   5.893  1.00  1.470          O  
ATOM  16093  CB  ARG A 999     -29.354 -14.497   7.471  1.00  2.180          C  
ATOM  16094  CG  ARG A 999     -29.017 -15.329   8.719  1.00  2.180          C  
ATOM  16095  CD  ARG A 999     -29.479 -16.743   8.605  1.00  2.180          C  
ATOM  16096  NE  ARG A 999     -30.940 -16.847   8.585  1.00  2.180          N  
ATOM  16097  CZ  ARG A 999     -31.638 -17.975   8.314  1.00  2.180          C  
ATOM  16098  NH1 ARG A 999     -31.009 -19.101   8.035  1.00  2.180          N  
ATOM  16099  NH2 ARG A 999     -32.963 -17.943   8.330  1.00  2.180          N  
ATOM  16100  H   ARG A 999     -30.579 -12.684   8.908  1.00  1.880          H  
ATOM  16101  HA  ARG A 999     -27.866 -13.004   7.798  1.00  1.860          H  
ATOM  16102 1HB  ARG A 999     -30.428 -14.553   7.304  1.00  2.610          H  
ATOM  16103 2HB  ARG A 999     -28.866 -14.964   6.614  1.00  2.610          H  
ATOM  16104 1HG  ARG A 999     -27.937 -15.332   8.865  1.00  2.610          H  
ATOM  16105 2HG  ARG A 999     -29.496 -14.883   9.592  1.00  2.610          H  
ATOM  16106 1HD  ARG A 999     -29.090 -17.172   7.682  1.00  2.610          H  
ATOM  16107 2HD  ARG A 999     -29.106 -17.307   9.459  1.00  2.610          H  
ATOM  16108  HE  ARG A 999     -31.470 -16.012   8.799  1.00  2.610          H  
ATOM  16109 1HH1 ARG A 999     -30.001 -19.132   8.025  1.00  2.610          H  
ATOM  16110 2HH1 ARG A 999     -31.535 -19.940   7.834  1.00  2.610          H  
ATOM  16111 1HH2 ARG A 999     -33.445 -17.080   8.542  1.00  2.610          H  
ATOM  16112 2HH2 ARG A 999     -33.494 -18.777   8.128  1.00  2.610          H  
ATOM  16113  N   ILE A1000     -28.066 -12.157   5.433  1.00  1.450          N  
ATOM  16114  CA  ILE A1000     -28.229 -11.528   4.123  1.00  1.410          C  
ATOM  16115  C   ILE A1000     -27.712 -12.401   2.953  1.00  1.390          C  
ATOM  16116  O   ILE A1000     -26.514 -12.345   2.627  1.00  1.360          O  
ATOM  16117  CB  ILE A1000     -27.530 -10.154   4.106  1.00  1.990          C  
ATOM  16118  CG1 ILE A1000     -28.137  -9.277   5.229  1.00  1.990          C  
ATOM  16119  CG2 ILE A1000     -27.680  -9.473   2.721  1.00  1.990          C  
ATOM  16120  CD1 ILE A1000     -27.464  -7.962   5.441  1.00  1.990          C  
ATOM  16121  H   ILE A1000     -27.139 -12.469   5.753  1.00  1.740          H  
ATOM  16122  HA  ILE A1000     -29.279 -11.305   3.990  1.00  1.690          H  
ATOM  16123  HB  ILE A1000     -26.493 -10.295   4.327  1.00  2.390          H  
ATOM  16124 1HG1 ILE A1000     -29.186  -9.113   5.004  1.00  2.390          H  
ATOM  16125 2HG1 ILE A1000     -28.069  -9.807   6.171  1.00  2.390          H  
ATOM  16126 1HG2 ILE A1000     -27.178  -8.513   2.704  1.00  2.390          H  
ATOM  16127 2HG2 ILE A1000     -27.243 -10.084   1.970  1.00  2.390          H  
ATOM  16128 3HG2 ILE A1000     -28.738  -9.329   2.501  1.00  2.390          H  
ATOM  16129 1HD1 ILE A1000     -27.965  -7.439   6.245  1.00  2.390          H  
ATOM  16130 2HD1 ILE A1000     -26.416  -8.121   5.698  1.00  2.390          H  
ATOM  16131 3HD1 ILE A1000     -27.531  -7.371   4.555  1.00  2.390          H  
ATOM  16132  N   PRO A1001     -28.619 -13.078   2.200  1.00  1.420          N  
ATOM  16133  CA  PRO A1001     -28.343 -13.957   1.065  1.00  1.430          C  
ATOM  16134  C   PRO A1001     -27.589 -13.255  -0.058  1.00  1.350          C  
ATOM  16135  O   PRO A1001     -26.949 -13.902  -0.884  1.00  1.320          O  
ATOM  16136  CB  PRO A1001     -29.747 -14.353   0.593  1.00  2.150          C  
ATOM  16137  CG  PRO A1001     -30.619 -14.219   1.811  1.00  2.150          C  
ATOM  16138  CD  PRO A1001     -30.060 -13.041   2.567  1.00  2.150          C  
ATOM  16139  HA  PRO A1001     -27.788 -14.838   1.420  1.00  1.720          H  
ATOM  16140 1HB  PRO A1001     -30.067 -13.695  -0.233  1.00  2.570          H  
ATOM  16141 2HB  PRO A1001     -29.734 -15.372   0.193  1.00  2.570          H  
ATOM  16142 1HG  PRO A1001     -31.670 -14.067   1.515  1.00  2.570          H  
ATOM  16143 2HG  PRO A1001     -30.588 -15.148   2.398  1.00  2.570          H  
ATOM  16144 1HD  PRO A1001     -30.538 -12.105   2.234  1.00  2.570          H  
ATOM  16145 2HD  PRO A1001     -30.215 -13.239   3.641  1.00  2.570          H  
ATOM  16146  N   SER A1002     -27.689 -11.929  -0.113  1.00  1.310          N  
ATOM  16147  CA  SER A1002     -27.023 -11.149  -1.138  1.00  1.240          C  
ATOM  16148  C   SER A1002     -25.524 -11.166  -0.919  1.00  1.210          C  
ATOM  16149  O   SER A1002     -24.754 -11.189  -1.887  1.00  1.180          O  
ATOM  16150  CB  SER A1002     -27.579  -9.742  -1.161  1.00  1.760          C  
ATOM  16151  OG  SER A1002     -28.924  -9.778  -1.542  1.00  1.760          O  
ATOM  16152  H   SER A1002     -28.257 -11.433   0.557  1.00  1.570          H  
ATOM  16153  HA  SER A1002     -27.221 -11.602  -2.105  1.00  1.490          H  
ATOM  16154 1HB  SER A1002     -27.479  -9.272  -0.195  1.00  2.120          H  
ATOM  16155 2HB  SER A1002     -27.032  -9.143  -1.871  1.00  2.120          H  
ATOM  16156  HG  SER A1002     -29.222  -8.838  -1.615  1.00  2.120          H  
ATOM  16157  N   ILE A1003     -25.098 -11.117   0.348  1.00  1.250          N  
ATOM  16158  CA  ILE A1003     -23.682 -11.114   0.636  1.00  1.260          C  
ATOM  16159  C   ILE A1003     -23.195 -12.488   0.271  1.00  1.280          C  
ATOM  16160  O   ILE A1003     -22.152 -12.648  -0.366  1.00  1.270          O  
ATOM  16161  CB  ILE A1003     -23.343 -10.855   2.112  1.00  1.760          C  
ATOM  16162  CG1 ILE A1003     -23.728  -9.433   2.572  1.00  1.760          C  
ATOM  16163  CG2 ILE A1003     -21.832 -11.045   2.271  1.00  1.760          C  
ATOM  16164  CD1 ILE A1003     -23.674  -9.253   4.097  1.00  1.760          C  
ATOM  16165  H   ILE A1003     -25.765 -11.164   1.118  1.00  1.500          H  
ATOM  16166  HA  ILE A1003     -23.178 -10.382   0.009  1.00  1.510          H  
ATOM  16167  HB  ILE A1003     -23.888 -11.557   2.734  1.00  2.110          H  
ATOM  16168 1HG1 ILE A1003     -23.040  -8.722   2.138  1.00  2.110          H  
ATOM  16169 2HG1 ILE A1003     -24.732  -9.205   2.225  1.00  2.110          H  
ATOM  16170 1HG2 ILE A1003     -21.535 -10.889   3.287  1.00  2.110          H  
ATOM  16171 2HG2 ILE A1003     -21.540 -12.044   1.994  1.00  2.110          H  
ATOM  16172 3HG2 ILE A1003     -21.309 -10.331   1.636  1.00  2.110          H  
ATOM  16173 1HD1 ILE A1003     -23.941  -8.244   4.360  1.00  2.110          H  
ATOM  16174 2HD1 ILE A1003     -24.356  -9.931   4.574  1.00  2.110          H  
ATOM  16175 3HD1 ILE A1003     -22.680  -9.448   4.464  1.00  2.110          H  
ATOM  16176  N   ARG A1004     -23.940 -13.497   0.721  1.00  1.310          N  
ATOM  16177  CA  ARG A1004     -23.567 -14.872   0.459  1.00  1.340          C  
ATOM  16178  C   ARG A1004     -23.387 -15.137  -1.045  1.00  1.310          C  
ATOM  16179  O   ARG A1004     -22.385 -15.740  -1.446  1.00  1.330          O  
ATOM  16180  CB  ARG A1004     -24.600 -15.804   1.055  1.00  1.860          C  
ATOM  16181  CG  ARG A1004     -24.308 -17.270   0.903  1.00  1.860          C  
ATOM  16182  CD  ARG A1004     -25.371 -18.099   1.505  1.00  1.860          C  
ATOM  16183  NE  ARG A1004     -26.644 -17.965   0.792  1.00  1.860          N  
ATOM  16184  CZ  ARG A1004     -27.856 -18.318   1.283  1.00  1.860          C  
ATOM  16185  NH1 ARG A1004     -27.968 -18.820   2.498  1.00  1.860          N  
ATOM  16186  NH2 ARG A1004     -28.936 -18.166   0.536  1.00  1.860          N  
ATOM  16187  H   ARG A1004     -24.783 -13.275   1.262  1.00  1.570          H  
ATOM  16188  HA  ARG A1004     -22.615 -15.065   0.955  1.00  1.610          H  
ATOM  16189 1HB  ARG A1004     -24.719 -15.591   2.114  1.00  2.240          H  
ATOM  16190 2HB  ARG A1004     -25.557 -15.613   0.581  1.00  2.240          H  
ATOM  16191 1HG  ARG A1004     -24.251 -17.518  -0.157  1.00  2.240          H  
ATOM  16192 2HG  ARG A1004     -23.359 -17.512   1.383  1.00  2.240          H  
ATOM  16193 1HD  ARG A1004     -25.068 -19.145   1.474  1.00  2.240          H  
ATOM  16194 2HD  ARG A1004     -25.515 -17.787   2.538  1.00  2.240          H  
ATOM  16195  HE  ARG A1004     -26.612 -17.591  -0.150  1.00  2.240          H  
ATOM  16196 1HH1 ARG A1004     -27.151 -18.947   3.076  1.00  2.240          H  
ATOM  16197 2HH1 ARG A1004     -28.876 -19.085   2.853  1.00  2.240          H  
ATOM  16198 1HH2 ARG A1004     -28.855 -17.791  -0.398  1.00  2.240          H  
ATOM  16199 2HH2 ARG A1004     -29.842 -18.435   0.893  1.00  2.240          H  
ATOM  16200  N   ARG A1005     -24.335 -14.675  -1.882  1.00  1.280          N  
ATOM  16201  CA  ARG A1005     -24.216 -14.868  -3.327  1.00  1.260          C  
ATOM  16202  C   ARG A1005     -22.964 -14.183  -3.888  1.00  1.180          C  
ATOM  16203  O   ARG A1005     -22.237 -14.783  -4.690  1.00  1.160          O  
ATOM  16204  CB  ARG A1005     -25.460 -14.357  -4.047  1.00  1.770          C  
ATOM  16205  CG  ARG A1005     -26.716 -15.239  -3.887  1.00  1.770          C  
ATOM  16206  CD  ARG A1005     -27.914 -14.675  -4.596  1.00  1.770          C  
ATOM  16207  NE  ARG A1005     -28.422 -13.444  -3.954  1.00  1.770          N  
ATOM  16208  CZ  ARG A1005     -29.341 -12.603  -4.504  1.00  1.770          C  
ATOM  16209  NH1 ARG A1005     -29.852 -12.881  -5.690  1.00  1.770          N  
ATOM  16210  NH2 ARG A1005     -29.741 -11.494  -3.873  1.00  1.770          N  
ATOM  16211  H   ARG A1005     -25.166 -14.216  -1.504  1.00  1.540          H  
ATOM  16212  HA  ARG A1005     -24.134 -15.937  -3.517  1.00  1.510          H  
ATOM  16213 1HB  ARG A1005     -25.704 -13.363  -3.670  1.00  2.130          H  
ATOM  16214 2HB  ARG A1005     -25.252 -14.263  -5.111  1.00  2.130          H  
ATOM  16215 1HG  ARG A1005     -26.509 -16.219  -4.310  1.00  2.130          H  
ATOM  16216 2HG  ARG A1005     -26.957 -15.353  -2.839  1.00  2.130          H  
ATOM  16217 1HD  ARG A1005     -27.634 -14.438  -5.621  1.00  2.130          H  
ATOM  16218 2HD  ARG A1005     -28.712 -15.417  -4.597  1.00  2.130          H  
ATOM  16219  HE  ARG A1005     -28.055 -13.219  -3.033  1.00  2.130          H  
ATOM  16220 1HH1 ARG A1005     -29.567 -13.711  -6.187  1.00  2.130          H  
ATOM  16221 2HH1 ARG A1005     -30.533 -12.260  -6.105  1.00  2.130          H  
ATOM  16222 1HH2 ARG A1005     -29.366 -11.213  -2.963  1.00  2.130          H  
ATOM  16223 2HH2 ARG A1005     -30.420 -10.886  -4.305  1.00  2.130          H  
ATOM  16224  N   LEU A1006     -22.668 -12.953  -3.429  1.00  1.150          N  
ATOM  16225  CA  LEU A1006     -21.464 -12.257  -3.873  1.00  1.100          C  
ATOM  16226  C   LEU A1006     -20.232 -13.053  -3.537  1.00  1.130          C  
ATOM  16227  O   LEU A1006     -19.346 -13.238  -4.379  1.00  1.110          O  
ATOM  16228  CB  LEU A1006     -21.327 -10.899  -3.183  1.00  1.560          C  
ATOM  16229  CG  LEU A1006     -20.003 -10.106  -3.422  1.00  1.560          C  
ATOM  16230  CD1 LEU A1006     -19.858  -9.713  -4.851  1.00  1.560          C  
ATOM  16231  CD2 LEU A1006     -19.995  -8.909  -2.538  1.00  1.560          C  
ATOM  16232  H   LEU A1006     -23.317 -12.473  -2.794  1.00  1.380          H  
ATOM  16233  HA  LEU A1006     -21.523 -12.125  -4.950  1.00  1.320          H  
ATOM  16234 1HB  LEU A1006     -22.128 -10.289  -3.563  1.00  1.870          H  
ATOM  16235 2HB  LEU A1006     -21.465 -11.023  -2.115  1.00  1.870          H  
ATOM  16236  HG  LEU A1006     -19.163 -10.739  -3.171  1.00  1.870          H  
ATOM  16237 1HD1 LEU A1006     -18.930  -9.178  -4.991  1.00  1.870          H  
ATOM  16238 2HD1 LEU A1006     -19.862 -10.588  -5.489  1.00  1.870          H  
ATOM  16239 3HD1 LEU A1006     -20.675  -9.075  -5.091  1.00  1.870          H  
ATOM  16240 1HD2 LEU A1006     -19.071  -8.361  -2.673  1.00  1.870          H  
ATOM  16241 2HD2 LEU A1006     -20.837  -8.275  -2.793  1.00  1.870          H  
ATOM  16242 3HD2 LEU A1006     -20.076  -9.225  -1.497  1.00  1.870          H  
ATOM  16243  N   ILE A1007     -20.148 -13.520  -2.293  1.00  1.210          N  
ATOM  16244  CA  ILE A1007     -18.965 -14.241  -1.900  1.00  1.270          C  
ATOM  16245  C   ILE A1007     -18.785 -15.495  -2.713  1.00  1.240          C  
ATOM  16246  O   ILE A1007     -17.667 -15.763  -3.148  1.00  1.240          O  
ATOM  16247  CB  ILE A1007     -18.931 -14.600  -0.398  1.00  1.750          C  
ATOM  16248  CG1 ILE A1007     -18.761 -13.300   0.449  1.00  1.750          C  
ATOM  16249  CG2 ILE A1007     -17.766 -15.612  -0.123  1.00  1.750          C  
ATOM  16250  CD1 ILE A1007     -18.987 -13.496   1.928  1.00  1.750          C  
ATOM  16251  H   ILE A1007     -20.905 -13.335  -1.627  1.00  1.450          H  
ATOM  16252  HA  ILE A1007     -18.120 -13.601  -2.088  1.00  1.520          H  
ATOM  16253  HB  ILE A1007     -19.887 -15.052  -0.116  1.00  2.100          H  
ATOM  16254 1HG1 ILE A1007     -17.759 -12.908   0.304  1.00  2.100          H  
ATOM  16255 2HG1 ILE A1007     -19.479 -12.556   0.094  1.00  2.100          H  
ATOM  16256 1HG2 ILE A1007     -17.742 -15.876   0.925  1.00  2.100          H  
ATOM  16257 2HG2 ILE A1007     -17.903 -16.529  -0.695  1.00  2.100          H  
ATOM  16258 3HG2 ILE A1007     -16.817 -15.159  -0.400  1.00  2.100          H  
ATOM  16259 1HD1 ILE A1007     -18.863 -12.564   2.437  1.00  2.100          H  
ATOM  16260 2HD1 ILE A1007     -20.001 -13.863   2.099  1.00  2.100          H  
ATOM  16261 3HD1 ILE A1007     -18.282 -14.202   2.334  1.00  2.100          H  
ATOM  16262  N   HIS A1008     -19.837 -16.277  -2.920  1.00  1.240          N  
ATOM  16263  CA  HIS A1008     -19.664 -17.514  -3.657  1.00  1.250          C  
ATOM  16264  C   HIS A1008     -19.218 -17.284  -5.104  1.00  1.260          C  
ATOM  16265  O   HIS A1008     -18.339 -18.006  -5.605  1.00  1.330          O  
ATOM  16266  CB  HIS A1008     -20.970 -18.307  -3.653  1.00  1.750          C  
ATOM  16267  CG  HIS A1008     -21.345 -18.859  -2.304  1.00  1.750          C  
ATOM  16268  ND1 HIS A1008     -22.540 -19.512  -2.077  1.00  1.750          N  
ATOM  16269  CD2 HIS A1008     -20.697 -18.836  -1.111  1.00  1.750          C  
ATOM  16270  CE1 HIS A1008     -22.602 -19.879  -0.809  1.00  1.750          C  
ATOM  16271  NE2 HIS A1008     -21.502 -19.480  -0.201  1.00  1.750          N  
ATOM  16272  H   HIS A1008     -20.755 -16.025  -2.531  1.00  1.490          H  
ATOM  16273  HA  HIS A1008     -18.902 -18.118  -3.169  1.00  1.500          H  
ATOM  16274 1HB  HIS A1008     -21.780 -17.651  -3.983  1.00  2.100          H  
ATOM  16275 2HB  HIS A1008     -20.900 -19.129  -4.360  1.00  2.100          H  
ATOM  16276  HD1 HIS A1008     -23.338 -19.480  -2.679  1.00  2.100          H  
ATOM  16277  HD2 HIS A1008     -19.738 -18.428  -0.795  1.00  2.100          H  
ATOM  16278  HE1 HIS A1008     -23.472 -20.413  -0.429  1.00  2.100          H  
ATOM  16279  N   SER A1009     -19.798 -16.280  -5.777  1.00  1.210          N  
ATOM  16280  CA  SER A1009     -19.436 -15.996  -7.162  1.00  1.270          C  
ATOM  16281  C   SER A1009     -17.996 -15.488  -7.280  1.00  1.280          C  
ATOM  16282  O   SER A1009     -17.203 -16.000  -8.085  1.00  1.460          O  
ATOM  16283  CB  SER A1009     -20.406 -15.002  -7.752  1.00  1.750          C  
ATOM  16284  OG  SER A1009     -20.095 -14.726  -9.090  1.00  1.750          O  
ATOM  16285  H   SER A1009     -20.536 -15.720  -5.329  1.00  1.450          H  
ATOM  16286  HA  SER A1009     -19.513 -16.922  -7.730  1.00  1.520          H  
ATOM  16287 1HB  SER A1009     -21.418 -15.400  -7.684  1.00  2.100          H  
ATOM  16288 2HB  SER A1009     -20.381 -14.083  -7.163  1.00  2.100          H  
ATOM  16289  HG  SER A1009     -20.799 -14.154  -9.402  1.00  2.100          H  
ATOM  16290  N   VAL A1010     -17.636 -14.503  -6.451  1.00  1.190          N  
ATOM  16291  CA  VAL A1010     -16.289 -13.956  -6.490  1.00  1.290          C  
ATOM  16292  C   VAL A1010     -15.267 -14.998  -6.058  1.00  1.380          C  
ATOM  16293  O   VAL A1010     -14.182 -15.058  -6.643  1.00  1.620          O  
ATOM  16294  CB  VAL A1010     -16.142 -12.683  -5.651  1.00  1.770          C  
ATOM  16295  CG1 VAL A1010     -14.644 -12.268  -5.605  1.00  1.770          C  
ATOM  16296  CG2 VAL A1010     -16.997 -11.575  -6.258  1.00  1.770          C  
ATOM  16297  H   VAL A1010     -18.326 -14.121  -5.795  1.00  1.430          H  
ATOM  16298  HA  VAL A1010     -16.070 -13.684  -7.522  1.00  1.550          H  
ATOM  16299  HB  VAL A1010     -16.478 -12.880  -4.647  1.00  2.120          H  
ATOM  16300 1HG1 VAL A1010     -14.516 -11.385  -5.028  1.00  2.120          H  
ATOM  16301 2HG1 VAL A1010     -14.049 -13.051  -5.156  1.00  2.120          H  
ATOM  16302 3HG1 VAL A1010     -14.288 -12.081  -6.619  1.00  2.120          H  
ATOM  16303 1HG2 VAL A1010     -16.906 -10.672  -5.663  1.00  2.120          H  
ATOM  16304 2HG2 VAL A1010     -16.669 -11.377  -7.274  1.00  2.120          H  
ATOM  16305 3HG2 VAL A1010     -18.034 -11.899  -6.269  1.00  2.120          H  
ATOM  16306  N   SER A1011     -15.564 -15.765  -4.998  1.00  1.440          N  
ATOM  16307  CA  SER A1011     -14.665 -16.798  -4.514  1.00  1.600          C  
ATOM  16308  C   SER A1011     -14.388 -17.778  -5.636  1.00  1.520          C  
ATOM  16309  O   SER A1011     -13.234 -18.112  -5.899  1.00  1.610          O  
ATOM  16310  CB  SER A1011     -15.259 -17.511  -3.317  1.00  2.180          C  
ATOM  16311  OG  SER A1011     -14.400 -18.506  -2.848  1.00  2.180          O  
ATOM  16312  H   SER A1011     -16.445 -15.648  -4.503  1.00  1.730          H  
ATOM  16313  HA  SER A1011     -13.729 -16.336  -4.213  1.00  1.920          H  
ATOM  16314 1HB  SER A1011     -15.445 -16.790  -2.523  1.00  2.610          H  
ATOM  16315 2HB  SER A1011     -16.220 -17.951  -3.592  1.00  2.610          H  
ATOM  16316  HG  SER A1011     -14.830 -18.877  -2.077  1.00  2.610          H  
ATOM  16317  N   THR A1012     -15.423 -18.189  -6.375  1.00  1.530          N  
ATOM  16318  CA  THR A1012     -15.199 -19.100  -7.483  1.00  1.620          C  
ATOM  16319  C   THR A1012     -14.169 -18.503  -8.447  1.00  1.610          C  
ATOM  16320  O   THR A1012     -13.198 -19.181  -8.834  1.00  1.770          O  
ATOM  16321  CB  THR A1012     -16.525 -19.377  -8.237  1.00  2.230          C  
ATOM  16322  OG1 THR A1012     -17.465 -20.012  -7.339  1.00  2.230          O  
ATOM  16323  CG2 THR A1012     -16.285 -20.274  -9.462  1.00  2.230          C  
ATOM  16324  H   THR A1012     -16.379 -17.919  -6.134  1.00  1.840          H  
ATOM  16325  HA  THR A1012     -14.806 -20.038  -7.092  1.00  1.940          H  
ATOM  16326  HB  THR A1012     -16.950 -18.436  -8.574  1.00  2.680          H  
ATOM  16327  HG1 THR A1012     -17.765 -19.359  -6.660  1.00  2.680          H  
ATOM  16328 1HG2 THR A1012     -17.232 -20.446  -9.970  1.00  2.680          H  
ATOM  16329 2HG2 THR A1012     -15.592 -19.792 -10.154  1.00  2.680          H  
ATOM  16330 3HG2 THR A1012     -15.868 -21.227  -9.139  1.00  2.680          H  
ATOM  16331  N   TYR A1013     -14.351 -17.223  -8.807  1.00  1.520          N  
ATOM  16332  CA  TYR A1013     -13.406 -16.602  -9.716  1.00  1.570          C  
ATOM  16333  C   TYR A1013     -11.995 -16.589  -9.124  1.00  1.690          C  
ATOM  16334  O   TYR A1013     -11.033 -16.895  -9.818  1.00  1.910          O  
ATOM  16335  CB  TYR A1013     -13.767 -15.141 -10.033  1.00  2.180          C  
ATOM  16336  CG  TYR A1013     -14.983 -14.829 -10.923  1.00  2.180          C  
ATOM  16337  CD1 TYR A1013     -16.000 -15.746 -11.197  1.00  2.180          C  
ATOM  16338  CD2 TYR A1013     -15.065 -13.540 -11.449  1.00  2.180          C  
ATOM  16339  CE1 TYR A1013     -17.077 -15.347 -11.979  1.00  2.180          C  
ATOM  16340  CE2 TYR A1013     -16.130 -13.159 -12.226  1.00  2.180          C  
ATOM  16341  CZ  TYR A1013     -17.131 -14.041 -12.495  1.00  2.180          C  
ATOM  16342  OH  TYR A1013     -18.206 -13.635 -13.258  1.00  2.180          O  
ATOM  16343  H   TYR A1013     -15.183 -16.717  -8.476  1.00  1.820          H  
ATOM  16344  HA  TYR A1013     -13.389 -17.188 -10.620  1.00  1.880          H  
ATOM  16345 1HB  TYR A1013     -13.913 -14.614  -9.095  1.00  2.610          H  
ATOM  16346 2HB  TYR A1013     -12.907 -14.687 -10.504  1.00  2.610          H  
ATOM  16347  HD1 TYR A1013     -15.974 -16.755 -10.799  1.00  2.610          H  
ATOM  16348  HD2 TYR A1013     -14.284 -12.820 -11.234  1.00  2.610          H  
ATOM  16349  HE1 TYR A1013     -17.880 -16.048 -12.181  1.00  2.610          H  
ATOM  16350  HE2 TYR A1013     -16.181 -12.143 -12.625  1.00  2.610          H  
ATOM  16351  HH  TYR A1013     -18.196 -12.652 -13.381  1.00  2.610          H  
ATOM  16352  N   ARG A1014     -11.869 -16.251  -7.832  1.00  1.660          N  
ATOM  16353  CA  ARG A1014     -10.568 -16.192  -7.157  1.00  1.810          C  
ATOM  16354  C   ARG A1014      -9.856 -17.541  -7.045  1.00  1.870          C  
ATOM  16355  O   ARG A1014      -8.644 -17.631  -7.272  1.00  2.040          O  
ATOM  16356  CB  ARG A1014     -10.701 -15.641  -5.754  1.00  2.470          C  
ATOM  16357  CG  ARG A1014     -11.015 -14.174  -5.642  1.00  2.470          C  
ATOM  16358  CD  ARG A1014     -11.243 -13.812  -4.228  1.00  2.470          C  
ATOM  16359  NE  ARG A1014     -10.008 -13.938  -3.434  1.00  2.470          N  
ATOM  16360  CZ  ARG A1014      -9.936 -14.200  -2.104  1.00  2.470          C  
ATOM  16361  NH1 ARG A1014     -11.024 -14.407  -1.390  1.00  2.470          N  
ATOM  16362  NH2 ARG A1014      -8.749 -14.255  -1.519  1.00  2.470          N  
ATOM  16363  H   ARG A1014     -12.715 -15.978  -7.322  1.00  1.990          H  
ATOM  16364  HA  ARG A1014      -9.937 -15.514  -7.724  1.00  2.170          H  
ATOM  16365 1HB  ARG A1014     -11.484 -16.183  -5.233  1.00  2.970          H  
ATOM  16366 2HB  ARG A1014      -9.772 -15.824  -5.216  1.00  2.970          H  
ATOM  16367 1HG  ARG A1014     -10.175 -13.592  -6.019  1.00  2.970          H  
ATOM  16368 2HG  ARG A1014     -11.905 -13.944  -6.221  1.00  2.970          H  
ATOM  16369 1HD  ARG A1014     -11.589 -12.778  -4.169  1.00  2.970          H  
ATOM  16370 2HD  ARG A1014     -12.002 -14.473  -3.816  1.00  2.970          H  
ATOM  16371  HE  ARG A1014      -9.133 -13.791  -3.922  1.00  2.970          H  
ATOM  16372 1HH1 ARG A1014     -11.928 -14.395  -1.823  1.00  2.970          H  
ATOM  16373 2HH1 ARG A1014     -10.953 -14.613  -0.403  1.00  2.970          H  
ATOM  16374 1HH2 ARG A1014      -7.910 -14.104  -2.064  1.00  2.970          H  
ATOM  16375 2HH2 ARG A1014      -8.675 -14.453  -0.530  1.00  2.970          H  
ATOM  16376  N   LYS A1015     -10.596 -18.615  -6.753  1.00  1.800          N  
ATOM  16377  CA  LYS A1015      -9.973 -19.931  -6.609  1.00  1.930          C  
ATOM  16378  C   LYS A1015      -9.188 -20.261  -7.862  1.00  2.020          C  
ATOM  16379  O   LYS A1015      -8.089 -20.806  -7.792  1.00  2.250          O  
ATOM  16380  CB  LYS A1015     -11.011 -21.022  -6.326  1.00  2.650          C  
ATOM  16381  CG  LYS A1015     -11.617 -20.988  -4.917  1.00  2.650          C  
ATOM  16382  CD  LYS A1015     -12.664 -22.084  -4.742  1.00  2.650          C  
ATOM  16383  CE  LYS A1015     -13.279 -22.054  -3.347  1.00  2.650          C  
ATOM  16384  NZ  LYS A1015     -14.330 -23.102  -3.179  1.00  2.650          N  
ATOM  16385  H   LYS A1015     -11.591 -18.486  -6.559  1.00  2.160          H  
ATOM  16386  HA  LYS A1015      -9.274 -19.896  -5.775  1.00  2.320          H  
ATOM  16387 1HB  LYS A1015     -11.835 -20.924  -7.042  1.00  3.180          H  
ATOM  16388 2HB  LYS A1015     -10.559 -22.000  -6.479  1.00  3.180          H  
ATOM  16389 1HG  LYS A1015     -10.824 -21.133  -4.185  1.00  3.180          H  
ATOM  16390 2HG  LYS A1015     -12.076 -20.020  -4.736  1.00  3.180          H  
ATOM  16391 1HD  LYS A1015     -13.460 -21.939  -5.476  1.00  3.180          H  
ATOM  16392 2HD  LYS A1015     -12.209 -23.059  -4.911  1.00  3.180          H  
ATOM  16393 1HE  LYS A1015     -12.497 -22.214  -2.607  1.00  3.180          H  
ATOM  16394 2HE  LYS A1015     -13.729 -21.076  -3.180  1.00  3.180          H  
ATOM  16395 1HZ  LYS A1015     -14.714 -23.047  -2.246  1.00  3.180          H  
ATOM  16396 2HZ  LYS A1015     -15.067 -22.951  -3.855  1.00  3.180          H  
ATOM  16397 3HZ  LYS A1015     -13.925 -24.017  -3.321  1.00  3.180          H  
ATOM  16398  N   LYS A1016      -9.737 -19.889  -9.006  1.00  1.870          N  
ATOM  16399  CA  LYS A1016      -9.082 -20.082 -10.285  1.00  1.970          C  
ATOM  16400  C   LYS A1016      -8.781 -18.730 -10.958  1.00  1.880          C  
ATOM  16401  O   LYS A1016      -8.894 -18.618 -12.184  1.00  1.750          O  
ATOM  16402  CB  LYS A1016      -9.909 -21.009 -11.163  1.00  2.720          C  
ATOM  16403  CG  LYS A1016     -10.008 -22.423 -10.617  1.00  2.720          C  
ATOM  16404  CD  LYS A1016     -10.794 -23.333 -11.542  1.00  2.720          C  
ATOM  16405  CE  LYS A1016     -10.862 -24.758 -10.980  1.00  2.720          C  
ATOM  16406  NZ  LYS A1016     -11.661 -25.670 -11.856  1.00  2.720          N  
ATOM  16407  H   LYS A1016     -10.685 -19.486  -8.969  1.00  2.240          H  
ATOM  16408  HA  LYS A1016      -8.126 -20.574 -10.106  1.00  2.360          H  
ATOM  16409 1HB  LYS A1016     -10.923 -20.629 -11.210  1.00  3.260          H  
ATOM  16410 2HB  LYS A1016      -9.503 -21.038 -12.175  1.00  3.260          H  
ATOM  16411 1HG  LYS A1016      -8.999 -22.825 -10.483  1.00  3.260          H  
ATOM  16412 2HG  LYS A1016     -10.496 -22.398  -9.644  1.00  3.260          H  
ATOM  16413 1HD  LYS A1016     -11.808 -22.945 -11.663  1.00  3.260          H  
ATOM  16414 2HD  LYS A1016     -10.312 -23.361 -12.519  1.00  3.260          H  
ATOM  16415 1HE  LYS A1016      -9.847 -25.156 -10.888  1.00  3.260          H  
ATOM  16416 2HE  LYS A1016     -11.319 -24.729  -9.990  1.00  3.260          H  
ATOM  16417 1HZ  LYS A1016     -11.679 -26.596 -11.448  1.00  3.260          H  
ATOM  16418 2HZ  LYS A1016     -12.607 -25.321 -11.939  1.00  3.260          H  
ATOM  16419 3HZ  LYS A1016     -11.236 -25.717 -12.771  1.00  3.260          H  
ATOM  16420  N   LYS A1017      -8.320 -17.746 -10.147  1.00  2.060          N  
ATOM  16421  CA  LYS A1017      -8.025 -16.349 -10.523  1.00  2.070          C  
ATOM  16422  C   LYS A1017      -7.325 -16.156 -11.854  1.00  2.050          C  
ATOM  16423  O   LYS A1017      -7.584 -15.176 -12.551  1.00  2.010          O  
ATOM  16424  CB  LYS A1017      -7.182 -15.658  -9.446  1.00  2.890          C  
ATOM  16425  CG  LYS A1017      -6.881 -14.181  -9.725  1.00  2.890          C  
ATOM  16426  CD  LYS A1017      -6.121 -13.543  -8.571  1.00  2.890          C  
ATOM  16427  CE  LYS A1017      -5.776 -12.090  -8.865  1.00  2.890          C  
ATOM  16428  NZ  LYS A1017      -5.018 -11.465  -7.745  1.00  2.890          N  
ATOM  16429  H   LYS A1017      -8.253 -17.957  -9.147  1.00  2.470          H  
ATOM  16430  HA  LYS A1017      -8.976 -15.824 -10.578  1.00  2.480          H  
ATOM  16431 1HB  LYS A1017      -7.689 -15.708  -8.496  1.00  3.470          H  
ATOM  16432 2HB  LYS A1017      -6.235 -16.181  -9.334  1.00  3.470          H  
ATOM  16433 1HG  LYS A1017      -6.275 -14.086 -10.625  1.00  3.470          H  
ATOM  16434 2HG  LYS A1017      -7.820 -13.650  -9.883  1.00  3.470          H  
ATOM  16435 1HD  LYS A1017      -6.732 -13.587  -7.667  1.00  3.470          H  
ATOM  16436 2HD  LYS A1017      -5.201 -14.098  -8.392  1.00  3.470          H  
ATOM  16437 1HE  LYS A1017      -5.173 -12.043  -9.771  1.00  3.470          H  
ATOM  16438 2HE  LYS A1017      -6.697 -11.528  -9.026  1.00  3.470          H  
ATOM  16439 1HZ  LYS A1017      -4.804 -10.503  -7.973  1.00  3.470          H  
ATOM  16440 2HZ  LYS A1017      -5.574 -11.493  -6.903  1.00  3.470          H  
ATOM  16441 3HZ  LYS A1017      -4.157 -11.973  -7.597  1.00  3.470          H  
ATOM  16442  N   GLN A1018      -6.430 -17.054 -12.232  1.00  2.140          N  
ATOM  16443  CA  GLN A1018      -5.688 -16.898 -13.481  1.00  2.230          C  
ATOM  16444  C   GLN A1018      -6.628 -16.708 -14.691  1.00  1.990          C  
ATOM  16445  O   GLN A1018      -6.232 -16.105 -15.699  1.00  2.090          O  
ATOM  16446  CB  GLN A1018      -4.769 -18.098 -13.691  1.00  3.090          C  
ATOM  16447  CG  GLN A1018      -3.818 -17.986 -14.872  1.00  3.090          C  
ATOM  16448  CD  GLN A1018      -2.846 -19.125 -14.863  1.00  3.090          C  
ATOM  16449  OE1 GLN A1018      -3.139 -20.105 -14.191  1.00  3.090          O  
ATOM  16450  NE2 GLN A1018      -1.719 -19.008 -15.577  1.00  3.090          N  
ATOM  16451  H   GLN A1018      -6.240 -17.844 -11.630  1.00  2.570          H  
ATOM  16452  HA  GLN A1018      -5.070 -16.005 -13.397  1.00  2.680          H  
ATOM  16453 1HB  GLN A1018      -4.175 -18.263 -12.792  1.00  3.700          H  
ATOM  16454 2HB  GLN A1018      -5.383 -18.986 -13.844  1.00  3.700          H  
ATOM  16455 1HG  GLN A1018      -4.388 -18.028 -15.801  1.00  3.700          H  
ATOM  16456 2HG  GLN A1018      -3.267 -17.052 -14.808  1.00  3.700          H  
ATOM  16457 1HE2 GLN A1018      -1.007 -19.761 -15.603  1.00  3.700          H  
ATOM  16458 2HE2 GLN A1018      -1.545 -18.177 -16.101  1.00  3.700          H  
ATOM  16459  N   ARG A1019      -7.843 -17.275 -14.609  1.00  1.780          N  
ATOM  16460  CA  ARG A1019      -8.836 -17.201 -15.672  1.00  1.670          C  
ATOM  16461  C   ARG A1019      -9.930 -16.177 -15.386  1.00  1.520          C  
ATOM  16462  O   ARG A1019     -10.925 -16.129 -16.109  1.00  1.550          O  
ATOM  16463  CB  ARG A1019      -9.516 -18.537 -15.882  1.00  2.380          C  
ATOM  16464  CG  ARG A1019      -8.676 -19.624 -16.434  1.00  2.380          C  
ATOM  16465  CD  ARG A1019      -9.436 -20.916 -16.419  1.00  2.380          C  
ATOM  16466  NE  ARG A1019      -8.648 -22.013 -16.946  1.00  2.380          N  
ATOM  16467  CZ  ARG A1019      -7.692 -22.635 -16.238  1.00  2.380          C  
ATOM  16468  NH1 ARG A1019      -7.437 -22.267 -15.017  1.00  2.380          N  
ATOM  16469  NH2 ARG A1019      -6.971 -23.610 -16.722  1.00  2.380          N  
ATOM  16470  H   ARG A1019      -8.108 -17.751 -13.739  1.00  2.140          H  
ATOM  16471  HA  ARG A1019      -8.328 -16.919 -16.593  1.00  2.000          H  
ATOM  16472 1HB  ARG A1019      -9.835 -18.885 -14.911  1.00  2.860          H  
ATOM  16473 2HB  ARG A1019     -10.400 -18.426 -16.502  1.00  2.860          H  
ATOM  16474 1HG  ARG A1019      -8.420 -19.388 -17.467  1.00  2.860          H  
ATOM  16475 2HG  ARG A1019      -7.766 -19.706 -15.847  1.00  2.860          H  
ATOM  16476 1HD  ARG A1019      -9.749 -21.158 -15.403  1.00  2.860          H  
ATOM  16477 2HD  ARG A1019     -10.324 -20.807 -17.044  1.00  2.860          H  
ATOM  16478  HE  ARG A1019      -8.823 -22.325 -17.897  1.00  2.860          H  
ATOM  16479 1HH1 ARG A1019      -7.950 -21.522 -14.584  1.00  2.860          H  
ATOM  16480 2HH1 ARG A1019      -6.673 -22.738 -14.530  1.00  2.860          H  
ATOM  16481 1HH2 ARG A1019      -7.079 -23.951 -17.692  1.00  2.860          H  
ATOM  16482 2HH2 ARG A1019      -6.266 -24.011 -16.102  1.00  2.860          H  
ATOM  16483  N   LEU A1020      -9.758 -15.337 -14.363  1.00  1.490          N  
ATOM  16484  CA  LEU A1020     -10.759 -14.341 -13.967  1.00  1.410          C  
ATOM  16485  C   LEU A1020     -11.132 -13.485 -15.168  1.00  1.420          C  
ATOM  16486  O   LEU A1020     -12.308 -13.185 -15.413  1.00  1.410          O  
ATOM  16487  CB  LEU A1020     -10.248 -13.513 -12.784  1.00  2.010          C  
ATOM  16488  CG  LEU A1020     -11.240 -12.542 -12.120  1.00  2.010          C  
ATOM  16489  CD1 LEU A1020     -10.861 -12.441 -10.628  1.00  2.010          C  
ATOM  16490  CD2 LEU A1020     -11.191 -11.146 -12.779  1.00  2.010          C  
ATOM  16491  H   LEU A1020      -8.903 -15.396 -13.808  1.00  1.790          H  
ATOM  16492  HA  LEU A1020     -11.642 -14.857 -13.629  1.00  1.690          H  
ATOM  16493 1HB  LEU A1020      -9.931 -14.203 -12.015  1.00  2.410          H  
ATOM  16494 2HB  LEU A1020      -9.377 -12.945 -13.103  1.00  2.410          H  
ATOM  16495  HG  LEU A1020     -12.243 -12.939 -12.202  1.00  2.410          H  
ATOM  16496 1HD1 LEU A1020     -11.556 -11.776 -10.117  1.00  2.410          H  
ATOM  16497 2HD1 LEU A1020     -10.906 -13.432 -10.167  1.00  2.410          H  
ATOM  16498 3HD1 LEU A1020      -9.849 -12.049 -10.537  1.00  2.410          H  
ATOM  16499 1HD2 LEU A1020     -11.893 -10.485 -12.271  1.00  2.410          H  
ATOM  16500 2HD2 LEU A1020     -10.184 -10.741 -12.692  1.00  2.410          H  
ATOM  16501 3HD2 LEU A1020     -11.464 -11.194 -13.824  1.00  2.410          H  
ATOM  16502  N   GLN A1021     -10.111 -13.132 -15.942  1.00  1.470          N  
ATOM  16503  CA  GLN A1021     -10.205 -12.336 -17.153  1.00  1.540          C  
ATOM  16504  C   GLN A1021     -11.164 -12.930 -18.195  1.00  1.520          C  
ATOM  16505  O   GLN A1021     -11.600 -12.218 -19.099  1.00  1.570          O  
ATOM  16506  CB  GLN A1021      -8.801 -12.212 -17.747  1.00  2.130          C  
ATOM  16507  CG  GLN A1021      -8.223 -13.551 -18.247  1.00  2.130          C  
ATOM  16508  CD  GLN A1021      -6.794 -13.442 -18.676  1.00  2.130          C  
ATOM  16509  OE1 GLN A1021      -6.467 -12.623 -19.538  1.00  2.130          O  
ATOM  16510  NE2 GLN A1021      -5.915 -14.252 -18.075  1.00  2.130          N  
ATOM  16511  H   GLN A1021      -9.191 -13.422 -15.643  1.00  1.760          H  
ATOM  16512  HA  GLN A1021     -10.572 -11.347 -16.881  1.00  1.850          H  
ATOM  16513 1HB  GLN A1021      -8.820 -11.520 -18.588  1.00  2.550          H  
ATOM  16514 2HB  GLN A1021      -8.121 -11.807 -16.998  1.00  2.550          H  
ATOM  16515 1HG  GLN A1021      -8.282 -14.301 -17.458  1.00  2.550          H  
ATOM  16516 2HG  GLN A1021      -8.793 -13.879 -19.114  1.00  2.550          H  
ATOM  16517 1HE2 GLN A1021      -4.947 -14.209 -18.326  1.00  2.550          H  
ATOM  16518 2HE2 GLN A1021      -6.204 -14.916 -17.336  1.00  2.550          H  
ATOM  16519  N   ASN A1022     -11.438 -14.237 -18.099  1.00  1.510          N  
ATOM  16520  CA  ASN A1022     -12.350 -14.942 -18.984  1.00  1.540          C  
ATOM  16521  C   ASN A1022     -13.672 -15.212 -18.256  1.00  1.430          C  
ATOM  16522  O   ASN A1022     -14.752 -15.098 -18.849  1.00  1.420          O  
ATOM  16523  CB  ASN A1022     -11.737 -16.240 -19.465  1.00  2.140          C  
ATOM  16524  CG  ASN A1022     -10.547 -16.041 -20.370  1.00  2.140          C  
ATOM  16525  OD1 ASN A1022     -10.518 -15.130 -21.214  1.00  2.140          O  
ATOM  16526  ND2 ASN A1022      -9.557 -16.882 -20.212  1.00  2.140          N  
ATOM  16527  H   ASN A1022     -11.035 -14.762 -17.331  1.00  1.810          H  
ATOM  16528  HA  ASN A1022     -12.570 -14.308 -19.843  1.00  1.850          H  
ATOM  16529 1HB  ASN A1022     -11.426 -16.829 -18.601  1.00  2.570          H  
ATOM  16530 2HB  ASN A1022     -12.491 -16.819 -19.997  1.00  2.570          H  
ATOM  16531 1HD2 ASN A1022      -8.735 -16.804 -20.777  1.00  2.570          H  
ATOM  16532 2HD2 ASN A1022      -9.619 -17.609 -19.529  1.00  2.570          H  
ATOM  16533  N   PHE A1023     -13.586 -15.506 -16.948  1.00  1.370          N  
ATOM  16534  CA  PHE A1023     -14.737 -15.849 -16.112  1.00  1.300          C  
ATOM  16535  C   PHE A1023     -15.742 -14.733 -16.114  1.00  1.240          C  
ATOM  16536  O   PHE A1023     -16.949 -14.958 -16.230  1.00  1.260          O  
ATOM  16537  CB  PHE A1023     -14.334 -16.092 -14.668  1.00  1.850          C  
ATOM  16538  CG  PHE A1023     -13.575 -17.347 -14.375  1.00  1.850          C  
ATOM  16539  CD1 PHE A1023     -13.638 -18.494 -15.173  1.00  1.850          C  
ATOM  16540  CD2 PHE A1023     -12.793 -17.383 -13.259  1.00  1.850          C  
ATOM  16541  CE1 PHE A1023     -12.941 -19.615 -14.827  1.00  1.850          C  
ATOM  16542  CE2 PHE A1023     -12.102 -18.489 -12.917  1.00  1.850          C  
ATOM  16543  CZ  PHE A1023     -12.176 -19.617 -13.698  1.00  1.850          C  
ATOM  16544  H   PHE A1023     -12.656 -15.575 -16.534  1.00  1.640          H  
ATOM  16545  HA  PHE A1023     -15.214 -16.724 -16.516  1.00  1.560          H  
ATOM  16546 1HB  PHE A1023     -13.751 -15.254 -14.328  1.00  2.220          H  
ATOM  16547 2HB  PHE A1023     -15.223 -16.105 -14.063  1.00  2.220          H  
ATOM  16548  HD1 PHE A1023     -14.242 -18.526 -16.065  1.00  2.220          H  
ATOM  16549  HD2 PHE A1023     -12.727 -16.505 -12.630  1.00  2.220          H  
ATOM  16550  HE1 PHE A1023     -13.002 -20.507 -15.451  1.00  2.220          H  
ATOM  16551  HE2 PHE A1023     -11.488 -18.473 -12.015  1.00  2.220          H  
ATOM  16552  HZ  PHE A1023     -11.624 -20.505 -13.425  1.00  2.220          H  
ATOM  16553  N   LYS A1024     -15.261 -13.498 -16.086  1.00  1.240          N  
ATOM  16554  CA  LYS A1024     -16.188 -12.379 -16.077  1.00  1.250          C  
ATOM  16555  C   LYS A1024     -17.148 -12.419 -17.284  1.00  1.290          C  
ATOM  16556  O   LYS A1024     -18.277 -11.922 -17.192  1.00  1.350          O  
ATOM  16557  CB  LYS A1024     -15.419 -11.053 -16.033  1.00  1.750          C  
ATOM  16558  CG  LYS A1024     -14.615 -10.709 -17.299  1.00  1.750          C  
ATOM  16559  CD  LYS A1024     -13.846  -9.394 -17.129  1.00  1.750          C  
ATOM  16560  CE  LYS A1024     -13.104  -9.012 -18.411  1.00  1.750          C  
ATOM  16561  NZ  LYS A1024     -12.342  -7.736 -18.266  1.00  1.750          N  
ATOM  16562  H   LYS A1024     -14.249 -13.359 -15.986  1.00  1.490          H  
ATOM  16563  HA  LYS A1024     -16.795 -12.445 -15.176  1.00  1.500          H  
ATOM  16564 1HB  LYS A1024     -16.121 -10.241 -15.841  1.00  2.100          H  
ATOM  16565 2HB  LYS A1024     -14.715 -11.083 -15.198  1.00  2.100          H  
ATOM  16566 1HG  LYS A1024     -13.905 -11.515 -17.515  1.00  2.100          H  
ATOM  16567 2HG  LYS A1024     -15.287 -10.604 -18.146  1.00  2.100          H  
ATOM  16568 1HD  LYS A1024     -14.540  -8.596 -16.862  1.00  2.100          H  
ATOM  16569 2HD  LYS A1024     -13.118  -9.508 -16.322  1.00  2.100          H  
ATOM  16570 1HE  LYS A1024     -12.409  -9.809 -18.665  1.00  2.100          H  
ATOM  16571 2HE  LYS A1024     -13.826  -8.903 -19.220  1.00  2.100          H  
ATOM  16572 1HZ  LYS A1024     -11.871  -7.533 -19.136  1.00  2.100          H  
ATOM  16573 2HZ  LYS A1024     -12.977  -6.981 -18.043  1.00  2.100          H  
ATOM  16574 3HZ  LYS A1024     -11.659  -7.827 -17.529  1.00  2.100          H  
ATOM  16575  N   GLN A1025     -16.749 -13.040 -18.414  1.00  1.330          N  
ATOM  16576  CA  GLN A1025     -17.661 -13.133 -19.540  1.00  1.390          C  
ATOM  16577  C   GLN A1025     -18.424 -14.449 -19.447  1.00  1.440          C  
ATOM  16578  O   GLN A1025     -19.630 -14.490 -19.681  1.00  1.500          O  
ATOM  16579  CB  GLN A1025     -16.941 -13.095 -20.896  1.00  1.920          C  
ATOM  16580  CG  GLN A1025     -16.262 -11.793 -21.258  1.00  1.920          C  
ATOM  16581  CD  GLN A1025     -15.640 -11.864 -22.674  1.00  1.920          C  
ATOM  16582  OE1 GLN A1025     -16.369 -11.897 -23.693  1.00  1.920          O  
ATOM  16583  NE2 GLN A1025     -14.314 -11.917 -22.735  1.00  1.920          N  
ATOM  16584  H   GLN A1025     -15.831 -13.480 -18.493  1.00  1.600          H  
ATOM  16585  HA  GLN A1025     -18.376 -12.314 -19.491  1.00  1.670          H  
ATOM  16586 1HB  GLN A1025     -16.168 -13.868 -20.897  1.00  2.310          H  
ATOM  16587 2HB  GLN A1025     -17.645 -13.345 -21.688  1.00  2.310          H  
ATOM  16588 1HG  GLN A1025     -16.996 -10.990 -21.232  1.00  2.310          H  
ATOM  16589 2HG  GLN A1025     -15.467 -11.600 -20.536  1.00  2.310          H  
ATOM  16590 1HE2 GLN A1025     -13.837 -11.993 -23.611  1.00  2.310          H  
ATOM  16591 2HE2 GLN A1025     -13.772 -11.920 -21.893  1.00  2.310          H  
ATOM  16592  N   ASN A1026     -17.735 -15.519 -19.047  1.00  1.450          N  
ATOM  16593  CA  ASN A1026     -18.321 -16.861 -19.032  1.00  1.530          C  
ATOM  16594  C   ASN A1026     -19.523 -16.964 -18.106  1.00  1.490          C  
ATOM  16595  O   ASN A1026     -20.487 -17.676 -18.398  1.00  1.570          O  
ATOM  16596  CB  ASN A1026     -17.288 -17.875 -18.600  1.00  2.110          C  
ATOM  16597  CG  ASN A1026     -16.209 -18.093 -19.624  1.00  2.110          C  
ATOM  16598  OD1 ASN A1026     -16.367 -17.800 -20.816  1.00  2.110          O  
ATOM  16599  ND2 ASN A1026     -15.096 -18.603 -19.175  1.00  2.110          N  
ATOM  16600  H   ASN A1026     -16.744 -15.404 -18.830  1.00  1.740          H  
ATOM  16601  HA  ASN A1026     -18.662 -17.097 -20.039  1.00  1.840          H  
ATOM  16602 1HB  ASN A1026     -16.851 -17.561 -17.674  1.00  2.530          H  
ATOM  16603 2HB  ASN A1026     -17.784 -18.823 -18.410  1.00  2.530          H  
ATOM  16604 1HD2 ASN A1026     -14.338 -18.771 -19.804  1.00  2.530          H  
ATOM  16605 2HD2 ASN A1026     -15.002 -18.831 -18.210  1.00  2.530          H  
ATOM  16606  N   TYR A1027     -19.476 -16.231 -17.002  1.00  1.400          N  
ATOM  16607  CA  TYR A1027     -20.553 -16.232 -16.030  1.00  1.410          C  
ATOM  16608  C   TYR A1027     -21.419 -14.972 -16.128  1.00  1.350          C  
ATOM  16609  O   TYR A1027     -22.273 -14.743 -15.269  1.00  1.370          O  
ATOM  16610  CB  TYR A1027     -19.970 -16.328 -14.620  1.00  1.970          C  
ATOM  16611  CG  TYR A1027     -19.234 -17.624 -14.284  1.00  1.970          C  
ATOM  16612  CD1 TYR A1027     -17.853 -17.692 -14.397  1.00  1.970          C  
ATOM  16613  CD2 TYR A1027     -19.934 -18.722 -13.823  1.00  1.970          C  
ATOM  16614  CE1 TYR A1027     -17.181 -18.834 -14.057  1.00  1.970          C  
ATOM  16615  CE2 TYR A1027     -19.255 -19.876 -13.481  1.00  1.970          C  
ATOM  16616  CZ  TYR A1027     -17.879 -19.926 -13.597  1.00  1.970          C  
ATOM  16617  OH  TYR A1027     -17.199 -21.069 -13.251  1.00  1.970          O  
ATOM  16618  H   TYR A1027     -18.631 -15.688 -16.801  1.00  1.680          H  
ATOM  16619  HA  TYR A1027     -21.190 -17.095 -16.216  1.00  1.690          H  
ATOM  16620 1HB  TYR A1027     -19.269 -15.514 -14.489  1.00  2.360          H  
ATOM  16621 2HB  TYR A1027     -20.764 -16.189 -13.889  1.00  2.360          H  
ATOM  16622  HD1 TYR A1027     -17.305 -16.834 -14.749  1.00  2.360          H  
ATOM  16623  HD2 TYR A1027     -21.019 -18.677 -13.723  1.00  2.360          H  
ATOM  16624  HE1 TYR A1027     -16.107 -18.877 -14.141  1.00  2.360          H  
ATOM  16625  HE2 TYR A1027     -19.806 -20.743 -13.113  1.00  2.360          H  
ATOM  16626  HH  TYR A1027     -17.823 -21.732 -12.949  1.00  2.360          H  
ATOM  16627  N   ASP A1028     -21.170 -14.128 -17.140  1.00  1.320          N  
ATOM  16628  CA  ASP A1028     -21.885 -12.864 -17.339  1.00  1.300          C  
ATOM  16629  C   ASP A1028     -21.981 -12.043 -16.050  1.00  1.240          C  
ATOM  16630  O   ASP A1028     -23.085 -11.695 -15.622  1.00  1.310          O  
ATOM  16631  CB  ASP A1028     -23.283 -13.094 -17.943  1.00  1.830          C  
ATOM  16632  CG  ASP A1028     -23.911 -11.786 -18.543  1.00  1.830          C  
ATOM  16633  OD1 ASP A1028     -23.171 -10.845 -18.796  1.00  1.830          O  
ATOM  16634  OD2 ASP A1028     -25.089 -11.760 -18.810  1.00  1.830          O  
ATOM  16635  H   ASP A1028     -20.488 -14.392 -17.852  1.00  1.580          H  
ATOM  16636  HA  ASP A1028     -21.311 -12.278 -18.060  1.00  1.560          H  
ATOM  16637 1HB  ASP A1028     -23.218 -13.851 -18.726  1.00  2.190          H  
ATOM  16638 2HB  ASP A1028     -23.948 -13.481 -17.167  1.00  2.190          H  
ATOM  16639  N   SER A1029     -20.846 -11.778 -15.385  1.00  1.170          N  
ATOM  16640  CA  SER A1029     -20.930 -11.065 -14.110  1.00  1.140          C  
ATOM  16641  C   SER A1029     -19.654 -10.357 -13.655  1.00  1.140          C  
ATOM  16642  O   SER A1029     -18.565 -10.944 -13.573  1.00  1.220          O  
ATOM  16643  CB  SER A1029     -21.378 -12.004 -13.015  1.00  1.610          C  
ATOM  16644  OG  SER A1029     -21.432 -11.326 -11.798  1.00  1.610          O  
ATOM  16645  H   SER A1029     -19.947 -12.033 -15.806  1.00  1.400          H  
ATOM  16646  HA  SER A1029     -21.701 -10.303 -14.221  1.00  1.370          H  
ATOM  16647 1HB  SER A1029     -22.361 -12.408 -13.253  1.00  1.930          H  
ATOM  16648 2HB  SER A1029     -20.692 -12.844 -12.943  1.00  1.930          H  
ATOM  16649  HG  SER A1029     -21.770 -11.960 -11.160  1.00  1.930          H  
ATOM  16650  N   THR A1030     -19.821  -9.087 -13.285  1.00  1.150          N  
ATOM  16651  CA  THR A1030     -18.739  -8.236 -12.809  1.00  1.200          C  
ATOM  16652  C   THR A1030     -18.830  -8.066 -11.297  1.00  1.150          C  
ATOM  16653  O   THR A1030     -19.875  -7.676 -10.763  1.00  1.100          O  
ATOM  16654  CB  THR A1030     -18.778  -6.866 -13.531  1.00  1.660          C  
ATOM  16655  OG1 THR A1030     -18.590  -7.066 -14.932  1.00  1.660          O  
ATOM  16656  CG2 THR A1030     -17.701  -5.941 -13.029  1.00  1.660          C  
ATOM  16657  H   THR A1030     -20.751  -8.698 -13.348  1.00  1.380          H  
ATOM  16658  HA  THR A1030     -17.790  -8.719 -13.039  1.00  1.440          H  
ATOM  16659  HB  THR A1030     -19.741  -6.404 -13.364  1.00  1.990          H  
ATOM  16660  HG1 THR A1030     -19.337  -7.543 -15.297  1.00  1.990          H  
ATOM  16661 1HG2 THR A1030     -17.762  -4.993 -13.564  1.00  1.990          H  
ATOM  16662 2HG2 THR A1030     -17.840  -5.765 -11.996  1.00  1.990          H  
ATOM  16663 3HG2 THR A1030     -16.724  -6.389 -13.198  1.00  1.990          H  
ATOM  16664  N   ALA A1031     -17.710  -8.301 -10.601  1.00  1.210          N  
ATOM  16665  CA  ALA A1031     -17.699  -8.217  -9.139  1.00  1.210          C  
ATOM  16666  C   ALA A1031     -18.160  -6.870  -8.644  1.00  1.240          C  
ATOM  16667  O   ALA A1031     -18.864  -6.791  -7.646  1.00  1.200          O  
ATOM  16668  CB  ALA A1031     -16.312  -8.486  -8.597  1.00  1.690          C  
ATOM  16669  H   ALA A1031     -16.883  -8.603 -11.101  1.00  1.450          H  
ATOM  16670  HA  ALA A1031     -18.378  -8.959  -8.755  1.00  1.450          H  
ATOM  16671 1HB  ALA A1031     -16.336  -8.447  -7.508  1.00  2.030          H  
ATOM  16672 2HB  ALA A1031     -15.979  -9.472  -8.914  1.00  2.030          H  
ATOM  16673 3HB  ALA A1031     -15.618  -7.728  -8.969  1.00  2.030          H  
ATOM  16674  N   PHE A1032     -17.817  -5.818  -9.362  1.00  1.340          N  
ATOM  16675  CA  PHE A1032     -18.177  -4.474  -8.963  1.00  1.380          C  
ATOM  16676  C   PHE A1032     -19.682  -4.260  -8.957  1.00  1.260          C  
ATOM  16677  O   PHE A1032     -20.191  -3.523  -8.110  1.00  1.240          O  
ATOM  16678  CB  PHE A1032     -17.479  -3.475  -9.868  1.00  1.920          C  
ATOM  16679  CG  PHE A1032     -16.021  -3.460  -9.587  1.00  1.920          C  
ATOM  16680  CD1 PHE A1032     -15.147  -4.231 -10.342  1.00  1.920          C  
ATOM  16681  CD2 PHE A1032     -15.511  -2.692  -8.560  1.00  1.920          C  
ATOM  16682  CE1 PHE A1032     -13.802  -4.232 -10.067  1.00  1.920          C  
ATOM  16683  CE2 PHE A1032     -14.163  -2.687  -8.286  1.00  1.920          C  
ATOM  16684  CZ  PHE A1032     -13.308  -3.460  -9.039  1.00  1.920          C  
ATOM  16685  H   PHE A1032     -17.237  -5.952 -10.174  1.00  1.610          H  
ATOM  16686  HA  PHE A1032     -17.815  -4.310  -7.957  1.00  1.660          H  
ATOM  16687 1HB  PHE A1032     -17.640  -3.718 -10.909  1.00  2.300          H  
ATOM  16688 2HB  PHE A1032     -17.877  -2.476  -9.694  1.00  2.300          H  
ATOM  16689  HD1 PHE A1032     -15.527  -4.840 -11.156  1.00  2.300          H  
ATOM  16690  HD2 PHE A1032     -16.190  -2.081  -7.962  1.00  2.300          H  
ATOM  16691  HE1 PHE A1032     -13.125  -4.843 -10.665  1.00  2.300          H  
ATOM  16692  HE2 PHE A1032     -13.771  -2.072  -7.475  1.00  2.300          H  
ATOM  16693  HZ  PHE A1032     -12.239  -3.458  -8.825  1.00  2.300          H  
ATOM  16694  N   ILE A1033     -20.401  -4.864  -9.906  1.00  1.230          N  
ATOM  16695  CA  ILE A1033     -21.838  -4.677  -9.961  1.00  1.190          C  
ATOM  16696  C   ILE A1033     -22.463  -5.438  -8.814  1.00  1.080          C  
ATOM  16697  O   ILE A1033     -23.377  -4.939  -8.149  1.00  1.050          O  
ATOM  16698  CB  ILE A1033     -22.441  -5.100 -11.314  1.00  1.680          C  
ATOM  16699  CG1 ILE A1033     -21.914  -4.129 -12.417  1.00  1.680          C  
ATOM  16700  CG2 ILE A1033     -23.990  -5.074 -11.222  1.00  1.680          C  
ATOM  16701  CD1 ILE A1033     -22.200  -4.550 -13.856  1.00  1.680          C  
ATOM  16702  H   ILE A1033     -19.966  -5.520 -10.551  1.00  1.480          H  
ATOM  16703  HA  ILE A1033     -22.057  -3.618  -9.818  1.00  1.430          H  
ATOM  16704  HB  ILE A1033     -22.102  -6.106 -11.566  1.00  2.020          H  
ATOM  16705 1HG1 ILE A1033     -22.356  -3.147 -12.251  1.00  2.020          H  
ATOM  16706 2HG1 ILE A1033     -20.835  -4.042 -12.303  1.00  2.020          H  
ATOM  16707 1HG2 ILE A1033     -24.426  -5.368 -12.169  1.00  2.020          H  
ATOM  16708 2HG2 ILE A1033     -24.337  -5.763 -10.455  1.00  2.020          H  
ATOM  16709 3HG2 ILE A1033     -24.321  -4.062 -10.970  1.00  2.020          H  
ATOM  16710 1HD1 ILE A1033     -21.779  -3.805 -14.534  1.00  2.020          H  
ATOM  16711 2HD1 ILE A1033     -21.750  -5.513 -14.062  1.00  2.020          H  
ATOM  16712 3HD1 ILE A1033     -23.270  -4.615 -14.025  1.00  2.020          H  
ATOM  16713  N   MET A1034     -22.006  -6.678  -8.611  1.00  1.030          N  
ATOM  16714  CA  MET A1034     -22.554  -7.481  -7.535  1.00  0.980          C  
ATOM  16715  C   MET A1034     -22.314  -6.783  -6.190  1.00  0.970          C  
ATOM  16716  O   MET A1034     -23.208  -6.761  -5.343  1.00  0.970          O  
ATOM  16717  CB  MET A1034     -21.921  -8.865  -7.530  1.00  1.390          C  
ATOM  16718  CG  MET A1034     -22.285  -9.768  -8.690  1.00  1.390          C  
ATOM  16719  SD  MET A1034     -21.674 -11.476  -8.466  1.00  1.390          S  
ATOM  16720  CE  MET A1034     -19.897 -11.301  -8.726  1.00  1.390          C  
ATOM  16721  H   MET A1034     -21.260  -7.043  -9.216  1.00  1.240          H  
ATOM  16722  HA  MET A1034     -23.629  -7.574  -7.681  1.00  1.180          H  
ATOM  16723 1HB  MET A1034     -20.841  -8.755  -7.506  1.00  1.670          H  
ATOM  16724 2HB  MET A1034     -22.236  -9.390  -6.632  1.00  1.670          H  
ATOM  16725 1HG  MET A1034     -23.366  -9.796  -8.810  1.00  1.670          H  
ATOM  16726 2HG  MET A1034     -21.849  -9.362  -9.609  1.00  1.670          H  
ATOM  16727 1HE  MET A1034     -19.408 -12.268  -8.639  1.00  1.670          H  
ATOM  16728 2HE  MET A1034     -19.707 -10.890  -9.722  1.00  1.670          H  
ATOM  16729 3HE  MET A1034     -19.497 -10.646  -7.974  1.00  1.670          H  
ATOM  16730  N   ARG A1035     -21.123  -6.191  -6.003  1.00  1.010          N  
ATOM  16731  CA  ARG A1035     -20.788  -5.488  -4.771  1.00  1.010          C  
ATOM  16732  C   ARG A1035     -21.718  -4.299  -4.533  1.00  1.000          C  
ATOM  16733  O   ARG A1035     -22.176  -4.097  -3.401  1.00  1.000          O  
ATOM  16734  CB  ARG A1035     -19.354  -4.999  -4.829  1.00  1.410          C  
ATOM  16735  CG  ARG A1035     -18.291  -6.078  -4.736  1.00  1.410          C  
ATOM  16736  CD  ARG A1035     -16.984  -5.533  -5.084  1.00  1.410          C  
ATOM  16737  NE  ARG A1035     -15.946  -6.540  -5.131  1.00  1.410          N  
ATOM  16738  CZ  ARG A1035     -14.657  -6.284  -5.429  1.00  1.410          C  
ATOM  16739  NH1 ARG A1035     -14.272  -5.045  -5.658  1.00  1.410          N  
ATOM  16740  NH2 ARG A1035     -13.777  -7.271  -5.490  1.00  1.410          N  
ATOM  16741  H   ARG A1035     -20.410  -6.268  -6.732  1.00  1.210          H  
ATOM  16742  HA  ARG A1035     -20.887  -6.183  -3.941  1.00  1.210          H  
ATOM  16743 1HB  ARG A1035     -19.198  -4.457  -5.759  1.00  1.700          H  
ATOM  16744 2HB  ARG A1035     -19.177  -4.301  -4.008  1.00  1.700          H  
ATOM  16745 1HG  ARG A1035     -18.230  -6.406  -3.703  1.00  1.700          H  
ATOM  16746 2HG  ARG A1035     -18.523  -6.919  -5.351  1.00  1.700          H  
ATOM  16747 1HD  ARG A1035     -17.050  -5.091  -6.060  1.00  1.700          H  
ATOM  16748 2HD  ARG A1035     -16.718  -4.778  -4.377  1.00  1.700          H  
ATOM  16749  HE  ARG A1035     -16.213  -7.502  -4.976  1.00  1.700          H  
ATOM  16750 1HH1 ARG A1035     -14.940  -4.291  -5.598  1.00  1.700          H  
ATOM  16751 2HH1 ARG A1035     -13.308  -4.845  -5.881  1.00  1.700          H  
ATOM  16752 1HH2 ARG A1035     -14.063  -8.224  -5.319  1.00  1.700          H  
ATOM  16753 2HH2 ARG A1035     -12.811  -7.072  -5.709  1.00  1.700          H  
ATOM  16754  N   GLU A1036     -22.024  -3.512  -5.583  1.00  1.030          N  
ATOM  16755  CA  GLU A1036     -22.951  -2.396  -5.407  1.00  1.040          C  
ATOM  16756  C   GLU A1036     -24.345  -2.889  -5.017  1.00  1.030          C  
ATOM  16757  O   GLU A1036     -24.995  -2.295  -4.145  1.00  1.030          O  
ATOM  16758  CB  GLU A1036     -23.058  -1.538  -6.674  1.00  1.450          C  
ATOM  16759  CG  GLU A1036     -21.829  -0.683  -6.996  1.00  1.450          C  
ATOM  16760  CD  GLU A1036     -21.991   0.107  -8.280  1.00  1.450          C  
ATOM  16761  OE1 GLU A1036     -22.939  -0.144  -8.988  1.00  1.450          O  
ATOM  16762  OE2 GLU A1036     -21.176   0.962  -8.542  1.00  1.450          O  
ATOM  16763  H   GLU A1036     -21.569  -3.659  -6.494  1.00  1.240          H  
ATOM  16764  HA  GLU A1036     -22.577  -1.765  -4.603  1.00  1.250          H  
ATOM  16765 1HB  GLU A1036     -23.235  -2.195  -7.531  1.00  1.740          H  
ATOM  16766 2HB  GLU A1036     -23.916  -0.874  -6.591  1.00  1.740          H  
ATOM  16767 1HG  GLU A1036     -21.654   0.008  -6.174  1.00  1.740          H  
ATOM  16768 2HG  GLU A1036     -20.959  -1.328  -7.078  1.00  1.740          H  
ATOM  16769  N   ASN A1037     -24.795  -3.994  -5.626  1.00  1.030          N  
ATOM  16770  CA  ASN A1037     -26.111  -4.521  -5.301  1.00  1.050          C  
ATOM  16771  C   ASN A1037     -26.174  -4.999  -3.848  1.00  1.030          C  
ATOM  16772  O   ASN A1037     -27.155  -4.728  -3.139  1.00  1.060          O  
ATOM  16773  CB  ASN A1037     -26.473  -5.653  -6.244  1.00  1.460          C  
ATOM  16774  CG  ASN A1037     -26.804  -5.189  -7.641  1.00  1.460          C  
ATOM  16775  OD1 ASN A1037     -27.137  -4.022  -7.884  1.00  1.460          O  
ATOM  16776  ND2 ASN A1037     -26.729  -6.099  -8.575  1.00  1.460          N  
ATOM  16777  H   ASN A1037     -24.235  -4.418  -6.378  1.00  1.240          H  
ATOM  16778  HA  ASN A1037     -26.841  -3.720  -5.413  1.00  1.260          H  
ATOM  16779 1HB  ASN A1037     -25.636  -6.348  -6.304  1.00  1.750          H  
ATOM  16780 2HB  ASN A1037     -27.324  -6.201  -5.843  1.00  1.750          H  
ATOM  16781 1HD2 ASN A1037     -26.947  -5.861  -9.522  1.00  1.750          H  
ATOM  16782 2HD2 ASN A1037     -26.459  -7.033  -8.346  1.00  1.750          H  
ATOM  16783  N   VAL A1038     -25.097  -5.645  -3.379  1.00  1.000          N  
ATOM  16784  CA  VAL A1038     -25.059  -6.116  -2.004  1.00  1.030          C  
ATOM  16785  C   VAL A1038     -25.035  -4.919  -1.073  1.00  1.020          C  
ATOM  16786  O   VAL A1038     -25.770  -4.886  -0.089  1.00  1.050          O  
ATOM  16787  CB  VAL A1038     -23.854  -7.013  -1.714  1.00  1.430          C  
ATOM  16788  CG1 VAL A1038     -23.802  -7.345  -0.242  1.00  1.430          C  
ATOM  16789  CG2 VAL A1038     -23.959  -8.255  -2.468  1.00  1.430          C  
ATOM  16790  H   VAL A1038     -24.330  -5.861  -4.024  1.00  1.200          H  
ATOM  16791  HA  VAL A1038     -25.965  -6.691  -1.812  1.00  1.240          H  
ATOM  16792  HB  VAL A1038     -22.941  -6.487  -1.985  1.00  1.720          H  
ATOM  16793 1HG1 VAL A1038     -22.937  -7.972  -0.061  1.00  1.720          H  
ATOM  16794 2HG1 VAL A1038     -23.726  -6.452   0.343  1.00  1.720          H  
ATOM  16795 3HG1 VAL A1038     -24.712  -7.877   0.042  1.00  1.720          H  
ATOM  16796 1HG2 VAL A1038     -23.116  -8.863  -2.229  1.00  1.720          H  
ATOM  16797 2HG2 VAL A1038     -24.850  -8.754  -2.189  1.00  1.720          H  
ATOM  16798 3HG2 VAL A1038     -23.986  -8.066  -3.522  1.00  1.720          H  
ATOM  16799  N   THR A1039     -24.210  -3.915  -1.383  1.00  0.990          N  
ATOM  16800  CA  THR A1039     -24.100  -2.727  -0.548  1.00  0.990          C  
ATOM  16801  C   THR A1039     -25.484  -2.172  -0.294  1.00  1.010          C  
ATOM  16802  O   THR A1039     -25.832  -1.875   0.855  1.00  1.030          O  
ATOM  16803  CB  THR A1039     -23.240  -1.640  -1.230  1.00  1.390          C  
ATOM  16804  OG1 THR A1039     -21.916  -2.144  -1.468  1.00  1.390          O  
ATOM  16805  CG2 THR A1039     -23.161  -0.388  -0.341  1.00  1.390          C  
ATOM  16806  H   THR A1039     -23.613  -3.990  -2.206  1.00  1.190          H  
ATOM  16807  HA  THR A1039     -23.659  -2.999   0.406  1.00  1.190          H  
ATOM  16808  HB  THR A1039     -23.688  -1.371  -2.180  1.00  1.660          H  
ATOM  16809  HG1 THR A1039     -21.949  -2.851  -2.149  1.00  1.660          H  
ATOM  16810 1HG2 THR A1039     -22.568   0.357  -0.835  1.00  1.660          H  
ATOM  16811 2HG2 THR A1039     -24.152   0.018  -0.163  1.00  1.660          H  
ATOM  16812 3HG2 THR A1039     -22.707  -0.634   0.594  1.00  1.660          H  
ATOM  16813  N   GLY A1040     -26.283  -2.064  -1.361  1.00  1.030          N  
ATOM  16814  CA  GLY A1040     -27.650  -1.590  -1.270  1.00  1.080          C  
ATOM  16815  C   GLY A1040     -28.457  -2.414  -0.268  1.00  1.110          C  
ATOM  16816  O   GLY A1040     -29.058  -1.851   0.653  1.00  1.140          O  
ATOM  16817  H   GLY A1040     -25.901  -2.294  -2.286  1.00  1.240          H  
ATOM  16818 1HA  GLY A1040     -27.655  -0.541  -0.978  1.00  1.300          H  
ATOM  16819 2HA  GLY A1040     -28.113  -1.659  -2.255  1.00  1.300          H  
ATOM  16820  N   ASP A1041     -28.487  -3.743  -0.448  1.00  1.120          N  
ATOM  16821  CA  ASP A1041     -29.255  -4.606   0.456  1.00  1.190          C  
ATOM  16822  C   ASP A1041     -28.774  -4.548   1.910  1.00  1.150          C  
ATOM  16823  O   ASP A1041     -29.592  -4.569   2.836  1.00  1.180          O  
ATOM  16824  CB  ASP A1041     -29.244  -6.054  -0.029  1.00  1.640          C  
ATOM  16825  CG  ASP A1041     -30.121  -6.286  -1.282  1.00  1.640          C  
ATOM  16826  OD1 ASP A1041     -30.909  -5.435  -1.631  1.00  1.640          O  
ATOM  16827  OD2 ASP A1041     -30.011  -7.345  -1.861  1.00  1.640          O  
ATOM  16828  H   ASP A1041     -27.981  -4.143  -1.249  1.00  1.340          H  
ATOM  16829  HA  ASP A1041     -30.288  -4.265   0.434  1.00  1.430          H  
ATOM  16830 1HB  ASP A1041     -28.213  -6.336  -0.268  1.00  1.970          H  
ATOM  16831 2HB  ASP A1041     -29.586  -6.708   0.771  1.00  1.970          H  
ATOM  16832  N   VAL A1042     -27.467  -4.447   2.125  1.00  1.110          N  
ATOM  16833  CA  VAL A1042     -26.963  -4.367   3.487  1.00  1.100          C  
ATOM  16834  C   VAL A1042     -27.426  -3.072   4.120  1.00  1.090          C  
ATOM  16835  O   VAL A1042     -27.883  -3.064   5.269  1.00  1.130          O  
ATOM  16836  CB  VAL A1042     -25.432  -4.460   3.549  1.00  1.540          C  
ATOM  16837  CG1 VAL A1042     -24.967  -4.182   4.979  1.00  1.540          C  
ATOM  16838  CG2 VAL A1042     -24.984  -5.841   3.122  1.00  1.540          C  
ATOM  16839  H   VAL A1042     -26.832  -4.467   1.322  1.00  1.330          H  
ATOM  16840  HA  VAL A1042     -27.379  -5.191   4.057  1.00  1.320          H  
ATOM  16841  HB  VAL A1042     -25.003  -3.716   2.882  1.00  1.850          H  
ATOM  16842 1HG1 VAL A1042     -23.894  -4.249   5.045  1.00  1.850          H  
ATOM  16843 2HG1 VAL A1042     -25.269  -3.193   5.300  1.00  1.850          H  
ATOM  16844 3HG1 VAL A1042     -25.407  -4.918   5.624  1.00  1.850          H  
ATOM  16845 1HG2 VAL A1042     -23.897  -5.906   3.159  1.00  1.850          H  
ATOM  16846 2HG2 VAL A1042     -25.414  -6.571   3.788  1.00  1.850          H  
ATOM  16847 3HG2 VAL A1042     -25.322  -6.034   2.114  1.00  1.850          H  
ATOM  16848  N   CYS A1043     -27.298  -1.971   3.377  1.00  1.050          N  
ATOM  16849  CA  CYS A1043     -27.689  -0.672   3.884  1.00  1.050          C  
ATOM  16850  C   CYS A1043     -29.176  -0.687   4.213  1.00  1.080          C  
ATOM  16851  O   CYS A1043     -29.595  -0.120   5.224  1.00  1.110          O  
ATOM  16852  CB  CYS A1043     -27.413   0.420   2.843  1.00  1.470          C  
ATOM  16853  SG  CYS A1043     -25.648   0.753   2.527  1.00  1.470          S  
ATOM  16854  H   CYS A1043     -26.892  -2.051   2.442  1.00  1.260          H  
ATOM  16855  HA  CYS A1043     -27.123  -0.465   4.785  1.00  1.260          H  
ATOM  16856 1HB  CYS A1043     -27.871   0.134   1.894  1.00  1.760          H  
ATOM  16857 2HB  CYS A1043     -27.877   1.347   3.159  1.00  1.760          H  
ATOM  16858  HG  CYS A1043     -25.428  -0.420   1.861  1.00  1.760          H  
ATOM  16859  N   ALA A1044     -29.976  -1.351   3.364  1.00  1.110          N  
ATOM  16860  CA  ALA A1044     -31.414  -1.474   3.560  1.00  1.160          C  
ATOM  16861  C   ALA A1044     -31.757  -2.185   4.864  1.00  1.210          C  
ATOM  16862  O   ALA A1044     -32.743  -1.832   5.517  1.00  1.260          O  
ATOM  16863  CB  ALA A1044     -32.038  -2.220   2.402  1.00  1.600          C  
ATOM  16864  H   ALA A1044     -29.564  -1.754   2.515  1.00  1.330          H  
ATOM  16865  HA  ALA A1044     -31.832  -0.469   3.600  1.00  1.390          H  
ATOM  16866 1HB  ALA A1044     -33.115  -2.276   2.543  1.00  1.920          H  
ATOM  16867 2HB  ALA A1044     -31.815  -1.701   1.472  1.00  1.920          H  
ATOM  16868 3HB  ALA A1044     -31.630  -3.222   2.360  1.00  1.920          H  
ATOM  16869  N   LYS A1045     -30.965  -3.196   5.244  1.00  1.220          N  
ATOM  16870  CA  LYS A1045     -31.244  -3.919   6.476  1.00  1.290          C  
ATOM  16871  C   LYS A1045     -30.884  -3.065   7.679  1.00  1.320          C  
ATOM  16872  O   LYS A1045     -31.607  -3.069   8.678  1.00  1.400          O  
ATOM  16873  CB  LYS A1045     -30.496  -5.247   6.525  1.00  1.780          C  
ATOM  16874  CG  LYS A1045     -30.949  -6.308   5.507  1.00  1.780          C  
ATOM  16875  CD  LYS A1045     -32.391  -6.770   5.700  1.00  1.780          C  
ATOM  16876  CE  LYS A1045     -32.695  -7.946   4.785  1.00  1.780          C  
ATOM  16877  NZ  LYS A1045     -34.111  -8.406   4.906  1.00  1.780          N  
ATOM  16878  H   LYS A1045     -30.188  -3.480   4.636  1.00  1.460          H  
ATOM  16879  HA  LYS A1045     -32.311  -4.114   6.527  1.00  1.550          H  
ATOM  16880 1HB  LYS A1045     -29.442  -5.055   6.319  1.00  2.130          H  
ATOM  16881 2HB  LYS A1045     -30.564  -5.669   7.524  1.00  2.130          H  
ATOM  16882 1HG  LYS A1045     -30.849  -5.904   4.507  1.00  2.130          H  
ATOM  16883 2HG  LYS A1045     -30.306  -7.165   5.592  1.00  2.130          H  
ATOM  16884 1HD  LYS A1045     -32.576  -7.048   6.734  1.00  2.130          H  
ATOM  16885 2HD  LYS A1045     -33.070  -5.964   5.433  1.00  2.130          H  
ATOM  16886 1HE  LYS A1045     -32.506  -7.651   3.754  1.00  2.130          H  
ATOM  16887 2HE  LYS A1045     -32.032  -8.777   5.043  1.00  2.130          H  
ATOM  16888 1HZ  LYS A1045     -34.262  -9.188   4.283  1.00  2.130          H  
ATOM  16889 2HZ  LYS A1045     -34.293  -8.696   5.857  1.00  2.130          H  
ATOM  16890 3HZ  LYS A1045     -34.737  -7.652   4.658  1.00  2.130          H  
ATOM  16891  N   ILE A1046     -29.799  -2.294   7.573  1.00  1.260          N  
ATOM  16892  CA  ILE A1046     -29.399  -1.425   8.675  1.00  1.300          C  
ATOM  16893  C   ILE A1046     -30.507  -0.397   8.887  1.00  1.320          C  
ATOM  16894  O   ILE A1046     -30.943  -0.164  10.019  1.00  1.400          O  
ATOM  16895  CB  ILE A1046     -28.065  -0.708   8.360  1.00  1.800          C  
ATOM  16896  CG1 ILE A1046     -26.931  -1.768   8.323  1.00  1.800          C  
ATOM  16897  CG2 ILE A1046     -27.785   0.431   9.418  1.00  1.800          C  
ATOM  16898  CD1 ILE A1046     -25.654  -1.296   7.738  1.00  1.800          C  
ATOM  16899  H   ILE A1046     -29.220  -2.379   6.729  1.00  1.510          H  
ATOM  16900  HA  ILE A1046     -29.289  -2.015   9.578  1.00  1.560          H  
ATOM  16901  HB  ILE A1046     -28.122  -0.271   7.375  1.00  2.160          H  
ATOM  16902 1HG1 ILE A1046     -26.730  -2.109   9.323  1.00  2.160          H  
ATOM  16903 2HG1 ILE A1046     -27.271  -2.609   7.732  1.00  2.160          H  
ATOM  16904 1HG2 ILE A1046     -26.853   0.933   9.188  1.00  2.160          H  
ATOM  16905 2HG2 ILE A1046     -28.582   1.156   9.396  1.00  2.160          H  
ATOM  16906 3HG2 ILE A1046     -27.724   0.020  10.408  1.00  2.160          H  
ATOM  16907 1HD1 ILE A1046     -24.937  -2.109   7.740  1.00  2.160          H  
ATOM  16908 2HD1 ILE A1046     -25.824  -0.978   6.715  1.00  2.160          H  
ATOM  16909 3HD1 ILE A1046     -25.276  -0.482   8.309  1.00  2.160          H  
ATOM  16910  N   VAL A1047     -30.981   0.192   7.785  1.00  1.260          N  
ATOM  16911  CA  VAL A1047     -32.046   1.179   7.835  1.00  1.270          C  
ATOM  16912  C   VAL A1047     -33.348   0.586   8.369  1.00  1.360          C  
ATOM  16913  O   VAL A1047     -34.026   1.237   9.176  1.00  1.430          O  
ATOM  16914  CB  VAL A1047     -32.233   1.815   6.445  1.00  1.770          C  
ATOM  16915  CG1 VAL A1047     -33.453   2.661   6.418  1.00  1.770          C  
ATOM  16916  CG2 VAL A1047     -30.999   2.688   6.148  1.00  1.770          C  
ATOM  16917  H   VAL A1047     -30.555  -0.041   6.885  1.00  1.510          H  
ATOM  16918  HA  VAL A1047     -31.749   1.957   8.508  1.00  1.520          H  
ATOM  16919  HB  VAL A1047     -32.340   1.029   5.695  1.00  2.130          H  
ATOM  16920 1HG1 VAL A1047     -33.568   3.106   5.445  1.00  2.130          H  
ATOM  16921 2HG1 VAL A1047     -34.333   2.070   6.639  1.00  2.130          H  
ATOM  16922 3HG1 VAL A1047     -33.329   3.414   7.151  1.00  2.130          H  
ATOM  16923 1HG2 VAL A1047     -31.082   3.150   5.188  1.00  2.130          H  
ATOM  16924 2HG2 VAL A1047     -30.921   3.453   6.900  1.00  2.130          H  
ATOM  16925 3HG2 VAL A1047     -30.114   2.074   6.171  1.00  2.130          H  
ATOM  16926  N   GLY A1048     -33.703  -0.619   7.923  1.00  1.380          N  
ATOM  16927  CA  GLY A1048     -34.882  -1.312   8.401  1.00  1.490          C  
ATOM  16928  C   GLY A1048     -34.841  -1.421   9.922  1.00  1.580          C  
ATOM  16929  O   GLY A1048     -35.811  -1.055  10.594  1.00  1.690          O  
ATOM  16930  H   GLY A1048     -33.142  -1.077   7.200  1.00  1.660          H  
ATOM  16931 1HA  GLY A1048     -35.778  -0.780   8.086  1.00  1.790          H  
ATOM  16932 2HA  GLY A1048     -34.917  -2.305   7.959  1.00  1.790          H  
ATOM  16933  N   LEU A1049     -33.722  -1.920  10.468  1.00  1.570          N  
ATOM  16934  CA  LEU A1049     -33.603  -2.061  11.914  1.00  1.670          C  
ATOM  16935  C   LEU A1049     -33.652  -0.703  12.613  1.00  1.690          C  
ATOM  16936  O   LEU A1049     -34.274  -0.574  13.668  1.00  1.790          O  
ATOM  16937  CB  LEU A1049     -32.334  -2.823  12.297  1.00  2.300          C  
ATOM  16938  CG  LEU A1049     -32.466  -4.366  12.412  1.00  2.300          C  
ATOM  16939  CD1 LEU A1049     -32.933  -4.976  11.088  1.00  2.300          C  
ATOM  16940  CD2 LEU A1049     -31.118  -4.932  12.840  1.00  2.300          C  
ATOM  16941  H   LEU A1049     -32.953  -2.221   9.858  1.00  1.880          H  
ATOM  16942  HA  LEU A1049     -34.450  -2.649  12.263  1.00  2.000          H  
ATOM  16943 1HB  LEU A1049     -31.556  -2.590  11.563  1.00  2.760          H  
ATOM  16944 2HB  LEU A1049     -32.019  -2.476  13.266  1.00  2.760          H  
ATOM  16945  HG  LEU A1049     -33.223  -4.610  13.158  1.00  2.760          H  
ATOM  16946 1HD1 LEU A1049     -33.034  -6.044  11.199  1.00  2.760          H  
ATOM  16947 2HD1 LEU A1049     -33.905  -4.569  10.811  1.00  2.760          H  
ATOM  16948 3HD1 LEU A1049     -32.216  -4.765  10.309  1.00  2.760          H  
ATOM  16949 1HD2 LEU A1049     -31.200  -6.005  12.942  1.00  2.760          H  
ATOM  16950 2HD2 LEU A1049     -30.360  -4.696  12.092  1.00  2.760          H  
ATOM  16951 3HD2 LEU A1049     -30.832  -4.504  13.791  1.00  2.760          H  
ATOM  16952  N   MET A1050     -33.057   0.348  12.036  1.00  1.620          N  
ATOM  16953  CA  MET A1050     -33.160   1.642  12.704  1.00  1.660          C  
ATOM  16954  C   MET A1050     -34.623   2.029  12.886  1.00  1.720          C  
ATOM  16955  O   MET A1050     -34.989   2.543  13.951  1.00  1.770          O  
ATOM  16956  CB  MET A1050     -32.439   2.740  11.952  1.00  2.310          C  
ATOM  16957  CG  MET A1050     -30.976   2.667  12.001  1.00  2.310          C  
ATOM  16958  SD  MET A1050     -30.225   4.107  11.332  1.00  2.310          S  
ATOM  16959  CE  MET A1050     -30.334   3.956   9.626  1.00  2.310          C  
ATOM  16960  H   MET A1050     -32.497   0.229  11.185  1.00  1.940          H  
ATOM  16961  HA  MET A1050     -32.713   1.556  13.692  1.00  1.990          H  
ATOM  16962 1HB  MET A1050     -32.762   2.734  10.914  1.00  2.770          H  
ATOM  16963 2HB  MET A1050     -32.705   3.701  12.384  1.00  2.770          H  
ATOM  16964 1HG  MET A1050     -30.669   2.589  13.038  1.00  2.770          H  
ATOM  16965 2HG  MET A1050     -30.621   1.795  11.467  1.00  2.770          H  
ATOM  16966 1HE  MET A1050     -29.845   4.802   9.193  1.00  2.770          H  
ATOM  16967 2HE  MET A1050     -29.842   3.051   9.304  1.00  2.770          H  
ATOM  16968 3HE  MET A1050     -31.373   3.940   9.329  1.00  2.770          H  
ATOM  16969  N   LYS A1051     -35.472   1.767  11.872  1.00  1.710          N  
ATOM  16970  CA  LYS A1051     -36.907   2.050  11.994  1.00  1.800          C  
ATOM  16971  C   LYS A1051     -37.539   1.213  13.092  1.00  1.890          C  
ATOM  16972  O   LYS A1051     -38.311   1.726  13.901  1.00  2.000          O  
ATOM  16973  CB  LYS A1051     -37.669   1.766  10.693  1.00  2.480          C  
ATOM  16974  CG  LYS A1051     -39.223   1.944  10.792  1.00  2.480          C  
ATOM  16975  CD  LYS A1051     -39.674   3.375  10.985  1.00  2.480          C  
ATOM  16976  CE  LYS A1051     -41.199   3.462  10.982  1.00  2.480          C  
ATOM  16977  NZ  LYS A1051     -41.686   4.860  11.231  1.00  2.480          N  
ATOM  16978  H   LYS A1051     -35.083   1.410  10.987  1.00  2.050          H  
ATOM  16979  HA  LYS A1051     -37.025   3.097  12.259  1.00  2.160          H  
ATOM  16980 1HB  LYS A1051     -37.294   2.407   9.900  1.00  2.980          H  
ATOM  16981 2HB  LYS A1051     -37.486   0.744  10.381  1.00  2.980          H  
ATOM  16982 1HG  LYS A1051     -39.691   1.542   9.916  1.00  2.980          H  
ATOM  16983 2HG  LYS A1051     -39.594   1.369  11.635  1.00  2.980          H  
ATOM  16984 1HD  LYS A1051     -39.302   3.765  11.935  1.00  2.980          H  
ATOM  16985 2HD  LYS A1051     -39.294   3.983  10.181  1.00  2.980          H  
ATOM  16986 1HE  LYS A1051     -41.571   3.122  10.015  1.00  2.980          H  
ATOM  16987 2HE  LYS A1051     -41.594   2.805  11.760  1.00  2.980          H  
ATOM  16988 1HZ  LYS A1051     -42.696   4.871  11.222  1.00  2.980          H  
ATOM  16989 2HZ  LYS A1051     -41.353   5.173  12.136  1.00  2.980          H  
ATOM  16990 3HZ  LYS A1051     -41.339   5.478  10.513  1.00  2.980          H  
ATOM  16991  N   GLU A1052     -37.180  -0.069  13.149  1.00  1.860          N  
ATOM  16992  CA  GLU A1052     -37.731  -0.984  14.149  1.00  1.960          C  
ATOM  16993  C   GLU A1052     -37.412  -0.533  15.560  1.00  2.020          C  
ATOM  16994  O   GLU A1052     -38.231  -0.669  16.475  1.00  2.120          O  
ATOM  16995  CB  GLU A1052     -37.191  -2.397  13.924  1.00  2.700          C  
ATOM  16996  CG  GLU A1052     -37.709  -3.012  12.671  1.00  2.700          C  
ATOM  16997  CD  GLU A1052     -37.164  -4.360  12.341  1.00  2.700          C  
ATOM  16998  OE1 GLU A1052     -36.236  -4.818  12.973  1.00  2.700          O  
ATOM  16999  OE2 GLU A1052     -37.699  -4.937  11.414  1.00  2.700          O  
ATOM  17000  H   GLU A1052     -36.553  -0.426  12.418  1.00  2.230          H  
ATOM  17001  HA  GLU A1052     -38.805  -1.000  14.051  1.00  2.350          H  
ATOM  17002 1HB  GLU A1052     -36.110  -2.374  13.885  1.00  3.240          H  
ATOM  17003 2HB  GLU A1052     -37.472  -3.031  14.757  1.00  3.240          H  
ATOM  17004 1HG  GLU A1052     -38.780  -3.073  12.779  1.00  3.240          H  
ATOM  17005 2HG  GLU A1052     -37.511  -2.346  11.847  1.00  3.240          H  
ATOM  17006  N   PHE A1053     -36.230   0.031  15.731  1.00  1.970          N  
ATOM  17007  CA  PHE A1053     -35.802   0.469  17.033  1.00  2.040          C  
ATOM  17008  C   PHE A1053     -35.798   1.981  17.287  1.00  2.040          C  
ATOM  17009  O   PHE A1053     -35.568   2.387  18.425  1.00  2.120          O  
ATOM  17010  CB  PHE A1053     -34.412  -0.097  17.282  1.00  2.830          C  
ATOM  17011  CG  PHE A1053     -34.400  -1.596  17.286  1.00  2.830          C  
ATOM  17012  CD1 PHE A1053     -33.794  -2.308  16.253  1.00  2.830          C  
ATOM  17013  CD2 PHE A1053     -35.004  -2.313  18.316  1.00  2.830          C  
ATOM  17014  CE1 PHE A1053     -33.786  -3.679  16.253  1.00  2.830          C  
ATOM  17015  CE2 PHE A1053     -34.994  -3.687  18.311  1.00  2.830          C  
ATOM  17016  CZ  PHE A1053     -34.385  -4.369  17.280  1.00  2.830          C  
ATOM  17017  H   PHE A1053     -35.592   0.057  14.930  1.00  2.360          H  
ATOM  17018  HA  PHE A1053     -36.477   0.027  17.760  1.00  2.450          H  
ATOM  17019 1HB  PHE A1053     -33.742   0.243  16.491  1.00  3.390          H  
ATOM  17020 2HB  PHE A1053     -34.029   0.262  18.226  1.00  3.390          H  
ATOM  17021  HD1 PHE A1053     -33.319  -1.772  15.442  1.00  3.390          H  
ATOM  17022  HD2 PHE A1053     -35.488  -1.779  19.133  1.00  3.390          H  
ATOM  17023  HE1 PHE A1053     -33.311  -4.222  15.442  1.00  3.390          H  
ATOM  17024  HE2 PHE A1053     -35.473  -4.240  19.121  1.00  3.390          H  
ATOM  17025  HZ  PHE A1053     -34.386  -5.455  17.280  1.00  3.390          H  
ATOM  17026  N   ASN A1054     -36.063   2.842  16.281  1.00  1.970          N  
ATOM  17027  CA  ASN A1054     -35.977   4.301  16.482  1.00  1.990          C  
ATOM  17028  C   ASN A1054     -34.605   4.584  17.060  1.00  1.960          C  
ATOM  17029  O   ASN A1054     -34.443   5.286  18.071  1.00  2.060          O  
ATOM  17030  CB  ASN A1054     -37.086   4.825  17.377  1.00  2.780          C  
ATOM  17031  CG  ASN A1054     -38.434   4.650  16.763  1.00  2.780          C  
ATOM  17032  OD1 ASN A1054     -38.653   4.946  15.577  1.00  2.780          O  
ATOM  17033  ND2 ASN A1054     -39.359   4.162  17.547  1.00  2.780          N  
ATOM  17034  H   ASN A1054     -36.241   2.505  15.334  1.00  2.360          H  
ATOM  17035  HA  ASN A1054     -36.036   4.799  15.511  1.00  2.390          H  
ATOM  17036 1HB  ASN A1054     -37.071   4.329  18.347  1.00  3.330          H  
ATOM  17037 2HB  ASN A1054     -36.923   5.889  17.567  1.00  3.330          H  
ATOM  17038 1HD2 ASN A1054     -40.283   4.012  17.200  1.00  3.330          H  
ATOM  17039 2HD2 ASN A1054     -39.138   3.932  18.497  1.00  3.330          H  
ATOM  17040  N   ALA A1055     -33.616   3.968  16.414  1.00  1.860          N  
ATOM  17041  CA  ALA A1055     -32.265   4.029  16.905  1.00  1.880          C  
ATOM  17042  C   ALA A1055     -31.206   4.626  15.989  1.00  1.800          C  
ATOM  17043  O   ALA A1055     -31.263   4.537  14.766  1.00  1.720          O  
ATOM  17044  CB  ALA A1055     -31.842   2.621  17.256  1.00  2.620          C  
ATOM  17045  H   ALA A1055     -33.870   3.435  15.577  1.00  2.230          H  
ATOM  17046  HA  ALA A1055     -32.294   4.637  17.794  1.00  2.260          H  
ATOM  17047 1HB  ALA A1055     -30.874   2.661  17.685  1.00  3.150          H  
ATOM  17048 2HB  ALA A1055     -32.536   2.191  17.963  1.00  3.150          H  
ATOM  17049 3HB  ALA A1055     -31.827   2.026  16.351  1.00  3.150          H  
ATOM  17050  N   PHE A1056     -30.193   5.173  16.654  1.00  1.870          N  
ATOM  17051  CA  PHE A1056     -28.939   5.688  16.123  1.00  1.870          C  
ATOM  17052  C   PHE A1056     -28.016   4.519  15.818  1.00  1.830          C  
ATOM  17053  O   PHE A1056     -27.794   3.716  16.711  1.00  1.830          O  
ATOM  17054  CB  PHE A1056     -28.335   6.553  17.214  1.00  2.620          C  
ATOM  17055  CG  PHE A1056     -26.987   7.033  16.993  1.00  2.620          C  
ATOM  17056  CD1 PHE A1056     -26.698   7.924  16.020  1.00  2.620          C  
ATOM  17057  CD2 PHE A1056     -25.973   6.624  17.850  1.00  2.620          C  
ATOM  17058  CE1 PHE A1056     -25.444   8.399  15.895  1.00  2.620          C  
ATOM  17059  CE2 PHE A1056     -24.719   7.108  17.712  1.00  2.620          C  
ATOM  17060  CZ  PHE A1056     -24.468   8.018  16.712  1.00  2.620          C  
ATOM  17061  H   PHE A1056     -30.313   5.223  17.668  1.00  2.240          H  
ATOM  17062  HA  PHE A1056     -29.157   6.288  15.246  1.00  2.240          H  
ATOM  17063 1HB  PHE A1056     -28.976   7.433  17.352  1.00  3.140          H  
ATOM  17064 2HB  PHE A1056     -28.353   6.015  18.156  1.00  3.140          H  
ATOM  17065  HD1 PHE A1056     -27.480   8.270  15.340  1.00  3.140          H  
ATOM  17066  HD2 PHE A1056     -26.198   5.928  18.643  1.00  3.140          H  
ATOM  17067  HE1 PHE A1056     -25.229   9.096  15.135  1.00  3.140          H  
ATOM  17068  HE2 PHE A1056     -23.928   6.791  18.396  1.00  3.140          H  
ATOM  17069  HZ  PHE A1056     -23.488   8.456  16.566  1.00  3.140          H  
ATOM  17070  N   PRO A1057     -27.517   4.316  14.594  1.00  1.820          N  
ATOM  17071  CA  PRO A1057     -26.691   3.174  14.269  1.00  1.840          C  
ATOM  17072  C   PRO A1057     -25.238   3.325  14.741  1.00  1.970          C  
ATOM  17073  O   PRO A1057     -24.643   4.391  14.568  1.00  2.220          O  
ATOM  17074  CB  PRO A1057     -26.795   3.142  12.743  1.00  2.760          C  
ATOM  17075  CG  PRO A1057     -26.949   4.595  12.344  1.00  2.760          C  
ATOM  17076  CD  PRO A1057     -27.727   5.262  13.511  1.00  2.760          C  
ATOM  17077  HA  PRO A1057     -27.161   2.280  14.685  1.00  2.210          H  
ATOM  17078 1HB  PRO A1057     -25.916   2.676  12.329  1.00  3.310          H  
ATOM  17079 2HB  PRO A1057     -27.654   2.518  12.445  1.00  3.310          H  
ATOM  17080 1HG  PRO A1057     -25.987   5.012  12.187  1.00  3.310          H  
ATOM  17081 2HG  PRO A1057     -27.456   4.677  11.377  1.00  3.310          H  
ATOM  17082 1HD  PRO A1057     -27.262   6.216  13.756  1.00  3.310          H  
ATOM  17083 2HD  PRO A1057     -28.787   5.373  13.294  1.00  3.310          H  
ATOM  17084  N   VAL A1058     -24.624   2.225  15.149  1.00  1.880          N  
ATOM  17085  CA  VAL A1058     -23.201   2.201  15.443  1.00  2.030          C  
ATOM  17086  C   VAL A1058     -22.608   1.109  14.550  1.00  1.900          C  
ATOM  17087  O   VAL A1058     -23.043  -0.044  14.597  1.00  1.670          O  
ATOM  17088  CB  VAL A1058     -22.923   1.913  16.934  1.00  2.780          C  
ATOM  17089  CG1 VAL A1058     -21.395   1.975  17.203  1.00  2.780          C  
ATOM  17090  CG2 VAL A1058     -23.726   2.872  17.799  1.00  2.780          C  
ATOM  17091  H   VAL A1058     -25.193   1.402  15.314  1.00  2.260          H  
ATOM  17092  HA  VAL A1058     -22.773   3.159  15.188  1.00  2.440          H  
ATOM  17093  HB  VAL A1058     -23.234   0.914  17.163  1.00  3.340          H  
ATOM  17094 1HG1 VAL A1058     -21.196   1.761  18.243  1.00  3.340          H  
ATOM  17095 2HG1 VAL A1058     -20.879   1.255  16.576  1.00  3.340          H  
ATOM  17096 3HG1 VAL A1058     -21.026   2.971  16.976  1.00  3.340          H  
ATOM  17097 1HG2 VAL A1058     -23.557   2.648  18.840  1.00  3.340          H  
ATOM  17098 2HG2 VAL A1058     -23.445   3.884  17.596  1.00  3.340          H  
ATOM  17099 3HG2 VAL A1058     -24.784   2.745  17.572  1.00  3.340          H  
ATOM  17100  N   LEU A1059     -21.667   1.452  13.689  1.00  2.160          N  
ATOM  17101  CA  LEU A1059     -21.163   0.440  12.758  1.00  2.290          C  
ATOM  17102  C   LEU A1059     -19.699   0.156  12.920  1.00  2.280          C  
ATOM  17103  O   LEU A1059     -18.891   1.060  13.179  1.00  2.350          O  
ATOM  17104  CB  LEU A1059     -21.359   0.845  11.284  1.00  3.150          C  
ATOM  17105  CG  LEU A1059     -22.759   0.850  10.663  1.00  3.150          C  
ATOM  17106  CD1 LEU A1059     -23.487   2.129  11.041  1.00  3.150          C  
ATOM  17107  CD2 LEU A1059     -22.579   0.759   9.144  1.00  3.150          C  
ATOM  17108  H   LEU A1059     -21.288   2.400  13.732  1.00  2.590          H  
ATOM  17109  HA  LEU A1059     -21.693  -0.497  12.930  1.00  2.750          H  
ATOM  17110 1HB  LEU A1059     -20.984   1.815  11.154  1.00  3.780          H  
ATOM  17111 2HB  LEU A1059     -20.737   0.177  10.674  1.00  3.780          H  
ATOM  17112  HG  LEU A1059     -23.348   0.001  11.017  1.00  3.780          H  
ATOM  17113 1HD1 LEU A1059     -24.465   2.133  10.562  1.00  3.780          H  
ATOM  17114 2HD1 LEU A1059     -23.614   2.194  12.104  1.00  3.780          H  
ATOM  17115 3HD1 LEU A1059     -22.906   2.975  10.707  1.00  3.780          H  
ATOM  17116 1HD2 LEU A1059     -23.533   0.781   8.657  1.00  3.780          H  
ATOM  17117 2HD2 LEU A1059     -21.985   1.597   8.800  1.00  3.780          H  
ATOM  17118 3HD2 LEU A1059     -22.065  -0.168   8.887  1.00  3.780          H  
ATOM  17119  N   GLU A1060     -19.345  -1.094  12.671  1.00  2.340          N  
ATOM  17120  CA  GLU A1060     -17.930  -1.432  12.650  1.00  2.470          C  
ATOM  17121  C   GLU A1060     -17.283  -0.791  11.433  1.00  2.390          C  
ATOM  17122  O   GLU A1060     -17.621  -1.135  10.301  1.00  2.710          O  
ATOM  17123  CB  GLU A1060     -17.734  -2.939  12.608  1.00  3.410          C  
ATOM  17124  CG  GLU A1060     -18.121  -3.711  13.863  1.00  3.410          C  
ATOM  17125  CD  GLU A1060     -17.997  -5.180  13.613  1.00  3.410          C  
ATOM  17126  OE1 GLU A1060     -18.082  -5.534  12.453  1.00  3.410          O  
ATOM  17127  OE2 GLU A1060     -17.810  -5.955  14.526  1.00  3.410          O  
ATOM  17128  H   GLU A1060     -20.092  -1.792  12.552  1.00  2.810          H  
ATOM  17129  HA  GLU A1060     -17.451  -1.036  13.524  1.00  2.960          H  
ATOM  17130 1HB  GLU A1060     -18.311  -3.347  11.782  1.00  4.090          H  
ATOM  17131 2HB  GLU A1060     -16.690  -3.138  12.412  1.00  4.090          H  
ATOM  17132 1HG  GLU A1060     -17.446  -3.428  14.670  1.00  4.090          H  
ATOM  17133 2HG  GLU A1060     -19.136  -3.452  14.161  1.00  4.090          H  
ATOM  17134  N   TYR A1061     -16.397   0.180  11.705  1.00  2.360          N  
ATOM  17135  CA  TYR A1061     -15.680   0.989  10.717  1.00  2.480          C  
ATOM  17136  C   TYR A1061     -14.755   0.099   9.932  1.00  2.360          C  
ATOM  17137  O   TYR A1061     -14.802   0.021   8.699  1.00  2.640          O  
ATOM  17138  CB  TYR A1061     -14.901   2.080  11.440  1.00  3.420          C  
ATOM  17139  CG  TYR A1061     -14.088   3.011  10.592  1.00  3.420          C  
ATOM  17140  CD1 TYR A1061     -14.673   4.138  10.027  1.00  3.420          C  
ATOM  17141  CD2 TYR A1061     -12.748   2.752  10.385  1.00  3.420          C  
ATOM  17142  CE1 TYR A1061     -13.915   4.991   9.275  1.00  3.420          C  
ATOM  17143  CE2 TYR A1061     -11.992   3.602   9.622  1.00  3.420          C  
ATOM  17144  CZ  TYR A1061     -12.564   4.718   9.066  1.00  3.420          C  
ATOM  17145  OH  TYR A1061     -11.796   5.571   8.307  1.00  3.420          O  
ATOM  17146  H   TYR A1061     -16.200   0.329  12.694  1.00  2.830          H  
ATOM  17147  HA  TYR A1061     -16.391   1.437  10.034  1.00  2.980          H  
ATOM  17148 1HB  TYR A1061     -15.612   2.669  11.957  1.00  4.110          H  
ATOM  17149 2HB  TYR A1061     -14.248   1.637  12.187  1.00  4.110          H  
ATOM  17150  HD1 TYR A1061     -15.722   4.359  10.183  1.00  4.110          H  
ATOM  17151  HD2 TYR A1061     -12.290   1.873  10.828  1.00  4.110          H  
ATOM  17152  HE1 TYR A1061     -14.376   5.887   8.842  1.00  4.110          H  
ATOM  17153  HE2 TYR A1061     -10.936   3.393   9.462  1.00  4.110          H  
ATOM  17154  HH  TYR A1061     -10.873   5.312   8.372  1.00  4.110          H  
ATOM  17155  N   ASP A1062     -13.922  -0.599  10.690  1.00  2.520          N  
ATOM  17156  CA  ASP A1062     -13.024  -1.601  10.184  1.00  2.870          C  
ATOM  17157  C   ASP A1062     -13.664  -2.868  10.710  1.00  2.910          C  
ATOM  17158  O   ASP A1062     -13.535  -3.212  11.896  1.00  3.340          O  
ATOM  17159  CB  ASP A1062     -11.569  -1.389  10.671  1.00  3.880          C  
ATOM  17160  CG  ASP A1062     -10.429  -2.387  10.067  1.00  3.880          C  
ATOM  17161  OD1 ASP A1062     -10.734  -3.358   9.367  1.00  3.880          O  
ATOM  17162  OD2 ASP A1062      -9.261  -2.110  10.339  1.00  3.880          O  
ATOM  17163  H   ASP A1062     -13.959  -0.454  11.685  1.00  3.020          H  
ATOM  17164  HA  ASP A1062     -13.046  -1.619   9.098  1.00  3.440          H  
ATOM  17165 1HB  ASP A1062     -11.270  -0.371  10.430  1.00  4.650          H  
ATOM  17166 2HB  ASP A1062     -11.551  -1.475  11.756  1.00  4.650          H  
ATOM  17167  N   VAL A1063     -14.422  -3.489   9.821  1.00  3.020          N  
ATOM  17168  CA  VAL A1063     -15.220  -4.689  10.037  1.00  3.550          C  
ATOM  17169  C   VAL A1063     -14.193  -5.769  10.209  1.00  3.380          C  
ATOM  17170  O   VAL A1063     -13.019  -5.434  10.145  1.00  3.440          O  
ATOM  17171  CB  VAL A1063     -16.135  -4.938   8.838  1.00  4.760          C  
ATOM  17172  CG1 VAL A1063     -17.039  -3.739   8.673  1.00  4.760          C  
ATOM  17173  CG2 VAL A1063     -15.325  -5.152   7.624  1.00  4.760          C  
ATOM  17174  H   VAL A1063     -14.419  -3.084   8.898  1.00  3.620          H  
ATOM  17175  HA  VAL A1063     -15.834  -4.596  10.927  1.00  4.260          H  
ATOM  17176  HB  VAL A1063     -16.766  -5.806   9.033  1.00  5.710          H  
ATOM  17177 1HG1 VAL A1063     -17.713  -3.904   7.857  1.00  5.710          H  
ATOM  17178 2HG1 VAL A1063     -17.607  -3.601   9.580  1.00  5.710          H  
ATOM  17179 3HG1 VAL A1063     -16.458  -2.841   8.486  1.00  5.710          H  
ATOM  17180 1HG2 VAL A1063     -15.952  -5.301   6.779  1.00  5.710          H  
ATOM  17181 2HG2 VAL A1063     -14.742  -4.292   7.485  1.00  5.710          H  
ATOM  17182 3HG2 VAL A1063     -14.678  -6.012   7.735  1.00  5.710          H  
ATOM  17183  N   LYS A1064     -14.571  -7.027  10.481  1.00  3.610          N  
ATOM  17184  CA  LYS A1064     -13.529  -8.054  10.610  1.00  3.910          C  
ATOM  17185  C   LYS A1064     -12.495  -7.669   9.553  1.00  3.830          C  
ATOM  17186  O   LYS A1064     -12.839  -7.496   8.382  1.00  4.160          O  
ATOM  17187  CB  LYS A1064     -14.109  -9.456  10.422  1.00  5.350          C  
ATOM  17188  CG  LYS A1064     -15.077  -9.878  11.559  1.00  5.350          C  
ATOM  17189  CD  LYS A1064     -15.628 -11.305  11.368  1.00  5.350          C  
ATOM  17190  CE  LYS A1064     -16.590 -11.699  12.510  1.00  5.350          C  
ATOM  17191  NZ  LYS A1064     -17.130 -13.099  12.344  1.00  5.350          N  
ATOM  17192  H   LYS A1064     -15.553  -7.258  10.558  1.00  4.330          H  
ATOM  17193  HA  LYS A1064     -13.064  -7.981  11.592  1.00  4.690          H  
ATOM  17194 1HB  LYS A1064     -14.652  -9.501   9.477  1.00  6.420          H  
ATOM  17195 2HB  LYS A1064     -13.295 -10.183  10.369  1.00  6.420          H  
ATOM  17196 1HG  LYS A1064     -14.550  -9.825  12.512  1.00  6.420          H  
ATOM  17197 2HG  LYS A1064     -15.914  -9.180  11.592  1.00  6.420          H  
ATOM  17198 1HD  LYS A1064     -16.171 -11.365  10.417  1.00  6.420          H  
ATOM  17199 2HD  LYS A1064     -14.804 -12.017  11.335  1.00  6.420          H  
ATOM  17200 1HE  LYS A1064     -16.057 -11.636  13.459  1.00  6.420          H  
ATOM  17201 2HE  LYS A1064     -17.429 -11.000  12.529  1.00  6.420          H  
ATOM  17202 1HZ  LYS A1064     -17.746 -13.318  13.109  1.00  6.420          H  
ATOM  17203 2HZ  LYS A1064     -17.657 -13.191  11.447  1.00  6.420          H  
ATOM  17204 3HZ  LYS A1064     -16.365 -13.760  12.332  1.00  6.420          H  
ATOM  17205  N   ASN A1065     -11.235  -7.555   9.981  1.00  3.910          N  
ATOM  17206  CA  ASN A1065     -10.185  -6.880   9.217  1.00  4.190          C  
ATOM  17207  C   ASN A1065     -10.380  -6.855   7.702  1.00  3.870          C  
ATOM  17208  O   ASN A1065     -10.241  -7.858   6.971  1.00  4.360          O  
ATOM  17209  CB  ASN A1065      -8.834  -7.467   9.611  1.00  5.750          C  
ATOM  17210  CG  ASN A1065      -7.614  -6.696   9.090  1.00  5.750          C  
ATOM  17211  OD1 ASN A1065      -7.615  -6.035   8.036  1.00  5.750          O  
ATOM  17212  ND2 ASN A1065      -6.542  -6.781   9.857  1.00  5.750          N  
ATOM  17213  H   ASN A1065     -11.039  -7.816  10.931  1.00  4.690          H  
ATOM  17214  HA  ASN A1065     -10.188  -5.831   9.534  1.00  5.030          H  
ATOM  17215 1HB  ASN A1065      -8.771  -7.488  10.697  1.00  6.900          H  
ATOM  17216 2HB  ASN A1065      -8.781  -8.490   9.277  1.00  6.900          H  
ATOM  17217 1HD2 ASN A1065      -5.697  -6.310   9.593  1.00  6.900          H  
ATOM  17218 2HD2 ASN A1065      -6.567  -7.323  10.697  1.00  6.900          H  
ATOM  17219  N   LEU A1066     -10.578  -5.607   7.242  1.00  3.480          N  
ATOM  17220  CA  LEU A1066     -10.839  -5.246   5.847  1.00  3.630          C  
ATOM  17221  C   LEU A1066      -9.741  -5.626   4.881  1.00  3.490          C  
ATOM  17222  O   LEU A1066      -9.980  -5.726   3.672  1.00  3.630          O  
ATOM  17223  CB  LEU A1066     -11.068  -3.725   5.725  1.00  5.020          C  
ATOM  17224  CG  LEU A1066     -12.400  -3.141   6.251  1.00  5.020          C  
ATOM  17225  CD1 LEU A1066     -12.317  -1.631   6.298  1.00  5.020          C  
ATOM  17226  CD2 LEU A1066     -13.535  -3.529   5.267  1.00  5.020          C  
ATOM  17227  H   LEU A1066     -10.618  -4.857   7.961  1.00  4.180          H  
ATOM  17228  HA  LEU A1066     -11.738  -5.774   5.544  1.00  4.360          H  
ATOM  17229 1HB  LEU A1066     -10.267  -3.228   6.276  1.00  6.030          H  
ATOM  17230 2HB  LEU A1066     -10.971  -3.450   4.682  1.00  6.030          H  
ATOM  17231  HG  LEU A1066     -12.600  -3.512   7.259  1.00  6.030          H  
ATOM  17232 1HD1 LEU A1066     -13.265  -1.221   6.655  1.00  6.030          H  
ATOM  17233 2HD1 LEU A1066     -11.515  -1.333   6.979  1.00  6.030          H  
ATOM  17234 3HD1 LEU A1066     -12.114  -1.247   5.315  1.00  6.030          H  
ATOM  17235 1HD2 LEU A1066     -14.486  -3.100   5.588  1.00  6.030          H  
ATOM  17236 2HD2 LEU A1066     -13.302  -3.157   4.289  1.00  6.030          H  
ATOM  17237 3HD2 LEU A1066     -13.623  -4.604   5.222  1.00  6.030          H  
ATOM  17238  N   GLU A1067      -8.522  -5.738   5.385  1.00  3.590          N  
ATOM  17239  CA  GLU A1067      -7.382  -6.059   4.549  1.00  3.850          C  
ATOM  17240  C   GLU A1067      -6.961  -7.535   4.670  1.00  3.560          C  
ATOM  17241  O   GLU A1067      -5.972  -7.940   4.051  1.00  3.530          O  
ATOM  17242  CB  GLU A1067      -6.215  -5.129   4.896  1.00  5.290          C  
ATOM  17243  CG  GLU A1067      -6.521  -3.608   4.710  1.00  5.290          C  
ATOM  17244  CD  GLU A1067      -6.820  -3.167   3.270  1.00  5.290          C  
ATOM  17245  OE1 GLU A1067      -6.107  -3.573   2.375  1.00  5.290          O  
ATOM  17246  OE2 GLU A1067      -7.758  -2.394   3.083  1.00  5.290          O  
ATOM  17247  H   GLU A1067      -8.390  -5.656   6.393  1.00  4.310          H  
ATOM  17248  HA  GLU A1067      -7.658  -5.878   3.511  1.00  4.620          H  
ATOM  17249 1HB  GLU A1067      -5.924  -5.291   5.934  1.00  6.340          H  
ATOM  17250 2HB  GLU A1067      -5.355  -5.376   4.274  1.00  6.340          H  
ATOM  17251 1HG  GLU A1067      -7.380  -3.354   5.332  1.00  6.340          H  
ATOM  17252 2HG  GLU A1067      -5.669  -3.041   5.081  1.00  6.340          H  
ATOM  17253  N   SER A1068      -7.667  -8.328   5.499  1.00  3.550          N  
ATOM  17254  CA  SER A1068      -7.299  -9.738   5.686  1.00  3.490          C  
ATOM  17255  C   SER A1068      -8.381 -10.717   5.231  1.00  3.270          C  
ATOM  17256  O   SER A1068      -8.079 -11.849   4.844  1.00  3.460          O  
ATOM  17257  CB  SER A1068      -6.986 -10.033   7.140  1.00  4.910          C  
ATOM  17258  OG  SER A1068      -5.860  -9.328   7.594  1.00  4.910          O  
ATOM  17259  H   SER A1068      -8.492  -7.965   5.975  1.00  4.260          H  
ATOM  17260  HA  SER A1068      -6.405  -9.937   5.097  1.00  4.190          H  
ATOM  17261 1HB  SER A1068      -7.845  -9.778   7.737  1.00  5.890          H  
ATOM  17262 2HB  SER A1068      -6.819 -11.100   7.258  1.00  5.890          H  
ATOM  17263  HG  SER A1068      -5.715  -9.618   8.493  1.00  5.890          H  
ATOM  17264  N   GLY A1069      -9.644 -10.295   5.286  1.00  3.170          N  
ATOM  17265  CA  GLY A1069     -10.751 -11.173   4.945  1.00  3.030          C  
ATOM  17266  C   GLY A1069     -11.031 -11.164   3.450  1.00  2.800          C  
ATOM  17267  O   GLY A1069     -10.227 -10.691   2.646  1.00  2.960          O  
ATOM  17268  H   GLY A1069      -9.853  -9.362   5.643  1.00  3.800          H  
ATOM  17269 1HA  GLY A1069     -10.530 -12.188   5.274  1.00  3.640          H  
ATOM  17270 2HA  GLY A1069     -11.640 -10.848   5.482  1.00  3.640          H  
ATOM  17271  N   SER A1070     -12.175 -11.713   3.057  1.00  2.750          N  
ATOM  17272  CA  SER A1070     -12.505 -11.771   1.640  1.00  2.910          C  
ATOM  17273  C   SER A1070     -12.572 -10.351   1.078  1.00  2.670          C  
ATOM  17274  O   SER A1070     -13.318  -9.511   1.595  1.00  2.380          O  
ATOM  17275  CB  SER A1070     -13.829 -12.496   1.469  1.00  4.010          C  
ATOM  17276  OG  SER A1070     -13.735 -13.821   1.918  1.00  4.010          O  
ATOM  17277  H   SER A1070     -12.809 -12.109   3.736  1.00  3.300          H  
ATOM  17278  HA  SER A1070     -11.719 -12.314   1.116  1.00  3.490          H  
ATOM  17279 1HB  SER A1070     -14.607 -11.981   2.026  1.00  4.810          H  
ATOM  17280 2HB  SER A1070     -14.114 -12.484   0.437  1.00  4.810          H  
ATOM  17281  HG  SER A1070     -14.575 -14.241   1.702  1.00  4.810          H  
ATOM  17282  N   ARG A1071     -11.887 -10.105  -0.043  1.00  2.870          N  
ATOM  17283  CA  ARG A1071     -11.844  -8.766  -0.634  1.00  2.760          C  
ATOM  17284  C   ARG A1071     -13.195  -8.231  -1.059  1.00  2.470          C  
ATOM  17285  O   ARG A1071     -13.431  -7.024  -0.995  1.00  2.250          O  
ATOM  17286  CB  ARG A1071     -10.893  -8.722  -1.822  1.00  3.910          C  
ATOM  17287  CG  ARG A1071      -9.400  -8.861  -1.477  1.00  3.910          C  
ATOM  17288  CD  ARG A1071      -8.864  -7.630  -0.801  1.00  3.910          C  
ATOM  17289  NE  ARG A1071      -7.433  -7.712  -0.558  1.00  3.910          N  
ATOM  17290  CZ  ARG A1071      -6.712  -6.790   0.125  1.00  3.910          C  
ATOM  17291  NH1 ARG A1071      -7.299  -5.720   0.625  1.00  3.910          N  
ATOM  17292  NH2 ARG A1071      -5.413  -6.967   0.285  1.00  3.910          N  
ATOM  17293  H   ARG A1071     -11.337 -10.850  -0.443  1.00  3.440          H  
ATOM  17294  HA  ARG A1071     -11.461  -8.094   0.128  1.00  3.310          H  
ATOM  17295 1HB  ARG A1071     -11.148  -9.522  -2.514  1.00  4.690          H  
ATOM  17296 2HB  ARG A1071     -11.026  -7.779  -2.350  1.00  4.690          H  
ATOM  17297 1HG  ARG A1071      -9.265  -9.702  -0.797  1.00  4.690          H  
ATOM  17298 2HG  ARG A1071      -8.826  -9.031  -2.388  1.00  4.690          H  
ATOM  17299 1HD  ARG A1071      -9.059  -6.760  -1.429  1.00  4.690          H  
ATOM  17300 2HD  ARG A1071      -9.348  -7.499   0.161  1.00  4.690          H  
ATOM  17301  HE  ARG A1071      -6.940  -8.518  -0.920  1.00  4.690          H  
ATOM  17302 1HH1 ARG A1071      -8.288  -5.577   0.512  1.00  4.690          H  
ATOM  17303 2HH1 ARG A1071      -6.749  -5.008   1.136  1.00  4.690          H  
ATOM  17304 1HH2 ARG A1071      -4.963  -7.786  -0.095  1.00  4.690          H  
ATOM  17305 2HH2 ARG A1071      -4.864  -6.285   0.796  1.00  4.690          H  
ATOM  17306  N   GLN A1072     -14.066  -9.108  -1.537  1.00  2.530          N  
ATOM  17307  CA  GLN A1072     -15.393  -8.700  -1.958  1.00  2.380          C  
ATOM  17308  C   GLN A1072     -16.312  -8.371  -0.788  1.00  2.040          C  
ATOM  17309  O   GLN A1072     -17.252  -7.590  -0.942  1.00  1.920          O  
ATOM  17310  CB  GLN A1072     -16.012  -9.786  -2.847  1.00  3.390          C  
ATOM  17311  CG  GLN A1072     -16.314 -11.159  -2.161  1.00  3.390          C  
ATOM  17312  CD  GLN A1072     -15.083 -12.103  -2.107  1.00  3.390          C  
ATOM  17313  OE1 GLN A1072     -13.941 -11.640  -2.015  1.00  3.390          O  
ATOM  17314  NE2 GLN A1072     -15.289 -13.401  -2.155  1.00  3.390          N  
ATOM  17315  H   GLN A1072     -13.784 -10.082  -1.611  1.00  3.040          H  
ATOM  17316  HA  GLN A1072     -15.289  -7.797  -2.556  1.00  2.860          H  
ATOM  17317 1HB  GLN A1072     -16.943  -9.416  -3.261  1.00  4.070          H  
ATOM  17318 2HB  GLN A1072     -15.358  -9.955  -3.667  1.00  4.070          H  
ATOM  17319 1HG  GLN A1072     -16.683 -11.012  -1.156  1.00  4.070          H  
ATOM  17320 2HG  GLN A1072     -17.075 -11.653  -2.749  1.00  4.070          H  
ATOM  17321 1HE2 GLN A1072     -14.522 -14.029  -2.119  1.00  4.070          H  
ATOM  17322 2HE2 GLN A1072     -16.209 -13.778  -2.246  1.00  4.070          H  
ATOM  17323  N   LEU A1073     -16.008  -8.896   0.407  1.00  2.000          N  
ATOM  17324  CA  LEU A1073     -16.827  -8.611   1.564  1.00  1.800          C  
ATOM  17325  C   LEU A1073     -16.388  -7.255   2.041  1.00  1.700          C  
ATOM  17326  O   LEU A1073     -17.210  -6.399   2.376  1.00  1.600          O  
ATOM  17327  CB  LEU A1073     -16.624  -9.659   2.661  1.00  2.600          C  
ATOM  17328  CG  LEU A1073     -17.472  -9.504   3.943  1.00  2.600          C  
ATOM  17329  CD1 LEU A1073     -18.972  -9.600   3.612  1.00  2.600          C  
ATOM  17330  CD2 LEU A1073     -17.074 -10.571   4.923  1.00  2.600          C  
ATOM  17331  H   LEU A1073     -15.191  -9.489   0.534  1.00  2.400          H  
ATOM  17332  HA  LEU A1073     -17.867  -8.568   1.257  1.00  2.160          H  
ATOM  17333 1HB  LEU A1073     -16.840 -10.638   2.239  1.00  3.120          H  
ATOM  17334 2HB  LEU A1073     -15.576  -9.641   2.958  1.00  3.120          H  
ATOM  17335  HG  LEU A1073     -17.283  -8.535   4.389  1.00  3.120          H  
ATOM  17336 1HD1 LEU A1073     -19.561  -9.519   4.514  1.00  3.120          H  
ATOM  17337 2HD1 LEU A1073     -19.271  -8.811   2.930  1.00  3.120          H  
ATOM  17338 3HD1 LEU A1073     -19.171 -10.547   3.170  1.00  3.120          H  
ATOM  17339 1HD2 LEU A1073     -17.659 -10.444   5.834  1.00  3.120          H  
ATOM  17340 2HD2 LEU A1073     -17.264 -11.555   4.486  1.00  3.120          H  
ATOM  17341 3HD2 LEU A1073     -16.015 -10.477   5.156  1.00  3.120          H  
ATOM  17342  N   SER A1074     -15.068  -7.073   2.045  1.00  1.750          N  
ATOM  17343  CA  SER A1074     -14.441  -5.836   2.424  1.00  1.710          C  
ATOM  17344  C   SER A1074     -14.904  -4.712   1.516  1.00  1.580          C  
ATOM  17345  O   SER A1074     -15.381  -3.683   1.989  1.00  1.480          O  
ATOM  17346  CB  SER A1074     -12.948  -6.025   2.361  1.00  2.410          C  
ATOM  17347  OG  SER A1074     -12.276  -4.849   2.590  1.00  2.410          O  
ATOM  17348  H   SER A1074     -14.462  -7.853   1.782  1.00  2.100          H  
ATOM  17349  HA  SER A1074     -14.732  -5.604   3.445  1.00  2.050          H  
ATOM  17350 1HB  SER A1074     -12.651  -6.764   3.107  1.00  2.890          H  
ATOM  17351 2HB  SER A1074     -12.670  -6.418   1.397  1.00  2.890          H  
ATOM  17352  HG  SER A1074     -11.383  -5.124   2.881  1.00  2.890          H  
ATOM  17353  N   ALA A1075     -14.873  -4.921   0.197  1.00  1.610          N  
ATOM  17354  CA  ALA A1075     -15.305  -3.878  -0.718  1.00  1.540          C  
ATOM  17355  C   ALA A1075     -16.741  -3.450  -0.434  1.00  1.400          C  
ATOM  17356  O   ALA A1075     -17.032  -2.244  -0.409  1.00  1.330          O  
ATOM  17357  CB  ALA A1075     -15.185  -4.376  -2.134  1.00  2.180          C  
ATOM  17358  H   ALA A1075     -14.466  -5.777  -0.178  1.00  1.930          H  
ATOM  17359  HA  ALA A1075     -14.658  -3.014  -0.577  1.00  1.850          H  
ATOM  17360 1HB  ALA A1075     -15.481  -3.587  -2.818  1.00  2.620          H  
ATOM  17361 2HB  ALA A1075     -14.152  -4.666  -2.328  1.00  2.620          H  
ATOM  17362 3HB  ALA A1075     -15.831  -5.241  -2.252  1.00  2.620          H  
ATOM  17363  N   VAL A1076     -17.625  -4.418  -0.149  1.00  1.410          N  
ATOM  17364  CA  VAL A1076     -18.984  -4.066   0.213  1.00  1.330          C  
ATOM  17365  C   VAL A1076     -19.014  -3.289   1.496  1.00  1.280          C  
ATOM  17366  O   VAL A1076     -19.659  -2.253   1.568  1.00  1.210          O  
ATOM  17367  CB  VAL A1076     -19.871  -5.309   0.385  1.00  1.890          C  
ATOM  17368  CG1 VAL A1076     -21.220  -4.939   1.013  1.00  1.890          C  
ATOM  17369  CG2 VAL A1076     -20.132  -5.901  -0.962  1.00  1.890          C  
ATOM  17370  H   VAL A1076     -17.358  -5.406  -0.228  1.00  1.690          H  
ATOM  17371  HA  VAL A1076     -19.404  -3.446  -0.579  1.00  1.600          H  
ATOM  17372  HB  VAL A1076     -19.366  -6.029   1.032  1.00  2.270          H  
ATOM  17373 1HG1 VAL A1076     -21.797  -5.828   1.113  1.00  2.270          H  
ATOM  17374 2HG1 VAL A1076     -21.091  -4.505   1.999  1.00  2.270          H  
ATOM  17375 3HG1 VAL A1076     -21.724  -4.232   0.371  1.00  2.270          H  
ATOM  17376 1HG2 VAL A1076     -20.753  -6.774  -0.842  1.00  2.270          H  
ATOM  17377 2HG2 VAL A1076     -20.644  -5.167  -1.578  1.00  2.270          H  
ATOM  17378 3HG2 VAL A1076     -19.200  -6.173  -1.426  1.00  2.270          H  
ATOM  17379  N   TYR A1077     -18.325  -3.754   2.519  1.00  1.340          N  
ATOM  17380  CA  TYR A1077     -18.412  -3.049   3.770  1.00  1.320          C  
ATOM  17381  C   TYR A1077     -17.763  -1.683   3.761  1.00  1.250          C  
ATOM  17382  O   TYR A1077     -18.218  -0.793   4.482  1.00  1.190          O  
ATOM  17383  CB  TYR A1077     -17.944  -3.940   4.889  1.00  1.860          C  
ATOM  17384  CG  TYR A1077     -18.977  -5.081   5.230  1.00  1.860          C  
ATOM  17385  CD1 TYR A1077     -20.396  -4.913   5.080  1.00  1.860          C  
ATOM  17386  CD2 TYR A1077     -18.516  -6.289   5.701  1.00  1.860          C  
ATOM  17387  CE1 TYR A1077     -21.248  -5.925   5.399  1.00  1.860          C  
ATOM  17388  CE2 TYR A1077     -19.399  -7.280   6.028  1.00  1.860          C  
ATOM  17389  CZ  TYR A1077     -20.760  -7.095   5.874  1.00  1.860          C  
ATOM  17390  OH  TYR A1077     -21.641  -8.062   6.223  1.00  1.860          O  
ATOM  17391  H   TYR A1077     -17.791  -4.626   2.437  1.00  1.610          H  
ATOM  17392  HA  TYR A1077     -19.444  -2.836   3.941  1.00  1.580          H  
ATOM  17393 1HB  TYR A1077     -16.995  -4.405   4.606  1.00  2.230          H  
ATOM  17394 2HB  TYR A1077     -17.775  -3.337   5.763  1.00  2.230          H  
ATOM  17395  HD1 TYR A1077     -20.853  -4.006   4.731  1.00  2.230          H  
ATOM  17396  HD2 TYR A1077     -17.462  -6.468   5.832  1.00  2.230          H  
ATOM  17397  HE1 TYR A1077     -22.315  -5.793   5.294  1.00  2.230          H  
ATOM  17398  HE2 TYR A1077     -19.017  -8.220   6.420  1.00  2.230          H  
ATOM  17399  HH  TYR A1077     -21.159  -8.818   6.609  1.00  2.230          H  
ATOM  17400  N   LYS A1078     -16.735  -1.460   2.954  1.00  1.290          N  
ATOM  17401  CA  LYS A1078     -16.224  -0.106   2.892  1.00  1.270          C  
ATOM  17402  C   LYS A1078     -17.354   0.765   2.323  1.00  1.160          C  
ATOM  17403  O   LYS A1078     -17.649   1.845   2.854  1.00  1.090          O  
ATOM  17404  CB  LYS A1078     -14.956  -0.009   2.023  1.00  1.790          C  
ATOM  17405  CG  LYS A1078     -13.708  -0.646   2.647  1.00  1.790          C  
ATOM  17406  CD  LYS A1078     -12.455  -0.546   1.739  1.00  1.790          C  
ATOM  17407  CE  LYS A1078     -11.212  -1.205   2.412  1.00  1.790          C  
ATOM  17408  NZ  LYS A1078      -9.966  -1.167   1.541  1.00  1.790          N  
ATOM  17409  H   LYS A1078     -16.321  -2.227   2.424  1.00  1.550          H  
ATOM  17410  HA  LYS A1078     -15.994   0.239   3.899  1.00  1.520          H  
ATOM  17411 1HB  LYS A1078     -15.140  -0.514   1.067  1.00  2.140          H  
ATOM  17412 2HB  LYS A1078     -14.738   1.035   1.807  1.00  2.140          H  
ATOM  17413 1HG  LYS A1078     -13.508  -0.186   3.611  1.00  2.140          H  
ATOM  17414 2HG  LYS A1078     -13.931  -1.686   2.800  1.00  2.140          H  
ATOM  17415 1HD  LYS A1078     -12.658  -1.058   0.796  1.00  2.140          H  
ATOM  17416 2HD  LYS A1078     -12.239   0.500   1.529  1.00  2.140          H  
ATOM  17417 1HE  LYS A1078     -10.998  -0.682   3.338  1.00  2.140          H  
ATOM  17418 2HE  LYS A1078     -11.448  -2.244   2.638  1.00  2.140          H  
ATOM  17419 1HZ  LYS A1078      -9.171  -1.622   2.052  1.00  2.140          H  
ATOM  17420 2HZ  LYS A1078     -10.132  -1.665   0.683  1.00  2.140          H  
ATOM  17421 3HZ  LYS A1078      -9.716  -0.215   1.333  1.00  2.140          H  
ATOM  17422  N   ALA A1079     -18.018   0.275   1.259  1.00  1.170          N  
ATOM  17423  CA  ALA A1079     -19.125   0.996   0.642  1.00  1.120          C  
ATOM  17424  C   ALA A1079     -20.312   1.188   1.597  1.00  1.020          C  
ATOM  17425  O   ALA A1079     -20.915   2.259   1.609  1.00  1.060          O  
ATOM  17426  CB  ALA A1079     -19.576   0.277  -0.610  1.00  1.590          C  
ATOM  17427  H   ALA A1079     -17.709  -0.614   0.846  1.00  1.400          H  
ATOM  17428  HA  ALA A1079     -18.759   1.981   0.359  1.00  1.340          H  
ATOM  17429 1HB  ALA A1079     -20.359   0.845  -1.093  1.00  1.910          H  
ATOM  17430 2HB  ALA A1079     -18.732   0.176  -1.288  1.00  1.910          H  
ATOM  17431 3HB  ALA A1079     -19.948  -0.711  -0.355  1.00  1.910          H  
ATOM  17432  N   VAL A1080     -20.623   0.183   2.423  1.00  1.010          N  
ATOM  17433  CA  VAL A1080     -21.717   0.293   3.388  1.00  0.960          C  
ATOM  17434  C   VAL A1080     -21.376   1.307   4.459  1.00  0.910          C  
ATOM  17435  O   VAL A1080     -22.176   2.185   4.761  1.00  0.870          O  
ATOM  17436  CB  VAL A1080     -22.038  -1.067   4.064  1.00  1.360          C  
ATOM  17437  CG1 VAL A1080     -23.046  -0.903   5.221  1.00  1.360          C  
ATOM  17438  CG2 VAL A1080     -22.637  -2.021   3.038  1.00  1.360          C  
ATOM  17439  H   VAL A1080     -20.103  -0.688   2.330  1.00  1.210          H  
ATOM  17440  HA  VAL A1080     -22.605   0.635   2.860  1.00  1.150          H  
ATOM  17441  HB  VAL A1080     -21.126  -1.468   4.474  1.00  1.640          H  
ATOM  17442 1HG1 VAL A1080     -23.228  -1.874   5.671  1.00  1.640          H  
ATOM  17443 2HG1 VAL A1080     -22.656  -0.235   5.987  1.00  1.640          H  
ATOM  17444 3HG1 VAL A1080     -23.975  -0.505   4.835  1.00  1.640          H  
ATOM  17445 1HG2 VAL A1080     -22.826  -2.967   3.497  1.00  1.640          H  
ATOM  17446 2HG2 VAL A1080     -23.568  -1.608   2.648  1.00  1.640          H  
ATOM  17447 3HG2 VAL A1080     -21.946  -2.159   2.231  1.00  1.640          H  
ATOM  17448  N   ASN A1081     -20.179   1.224   5.038  1.00  0.950          N  
ATOM  17449  CA  ASN A1081     -19.809   2.163   6.082  1.00  0.940          C  
ATOM  17450  C   ASN A1081     -19.804   3.579   5.566  1.00  0.920          C  
ATOM  17451  O   ASN A1081     -20.196   4.510   6.269  1.00  0.910          O  
ATOM  17452  CB  ASN A1081     -18.469   1.823   6.671  1.00  1.320          C  
ATOM  17453  CG  ASN A1081     -18.544   0.666   7.573  1.00  1.320          C  
ATOM  17454  OD1 ASN A1081     -19.632   0.274   8.010  1.00  1.320          O  
ATOM  17455  ND2 ASN A1081     -17.428   0.117   7.916  1.00  1.320          N  
ATOM  17456  H   ASN A1081     -19.522   0.489   4.761  1.00  1.140          H  
ATOM  17457  HA  ASN A1081     -20.560   2.113   6.870  1.00  1.130          H  
ATOM  17458 1HB  ASN A1081     -17.768   1.592   5.863  1.00  1.580          H  
ATOM  17459 2HB  ASN A1081     -18.082   2.676   7.202  1.00  1.580          H  
ATOM  17460 1HD2 ASN A1081     -17.443  -0.635   8.587  1.00  1.580          H  
ATOM  17461 2HD2 ASN A1081     -16.531   0.445   7.594  1.00  1.580          H  
ATOM  17462  N   SER A1082     -19.469   3.750   4.297  1.00  0.970          N  
ATOM  17463  CA  SER A1082     -19.420   5.059   3.674  1.00  1.020          C  
ATOM  17464  C   SER A1082     -20.786   5.748   3.661  1.00  0.970          C  
ATOM  17465  O   SER A1082     -20.873   6.953   3.438  1.00  1.030          O  
ATOM  17466  CB  SER A1082     -18.881   4.945   2.277  1.00  1.410          C  
ATOM  17467  OG  SER A1082     -17.555   4.480   2.293  1.00  1.410          O  
ATOM  17468  H   SER A1082     -19.130   2.948   3.761  1.00  1.160          H  
ATOM  17469  HA  SER A1082     -18.743   5.685   4.239  1.00  1.220          H  
ATOM  17470 1HB  SER A1082     -19.504   4.296   1.677  1.00  1.690          H  
ATOM  17471 2HB  SER A1082     -18.910   5.933   1.837  1.00  1.690          H  
ATOM  17472  HG  SER A1082     -17.606   3.514   2.439  1.00  1.690          H  
ATOM  17473  N   HIS A1083     -21.875   5.000   3.873  1.00  0.930          N  
ATOM  17474  CA  HIS A1083     -23.189   5.610   3.877  1.00  0.940          C  
ATOM  17475  C   HIS A1083     -23.728   5.866   5.306  1.00  1.000          C  
ATOM  17476  O   HIS A1083     -24.817   6.431   5.476  1.00  1.090          O  
ATOM  17477  CB  HIS A1083     -24.184   4.734   3.129  1.00  1.310          C  
ATOM  17478  CG  HIS A1083     -23.894   4.537   1.654  1.00  1.310          C  
ATOM  17479  ND1 HIS A1083     -23.248   3.423   1.157  1.00  1.310          N  
ATOM  17480  CD2 HIS A1083     -24.154   5.319   0.588  1.00  1.310          C  
ATOM  17481  CE1 HIS A1083     -23.154   3.533  -0.151  1.00  1.310          C  
ATOM  17482  NE2 HIS A1083     -23.694   4.669  -0.515  1.00  1.310          N  
ATOM  17483  H   HIS A1083     -21.798   4.000   4.072  1.00  1.120          H  
ATOM  17484  HA  HIS A1083     -23.136   6.554   3.357  1.00  1.130          H  
ATOM  17485 1HB  HIS A1083     -24.238   3.750   3.610  1.00  1.570          H  
ATOM  17486 2HB  HIS A1083     -25.141   5.191   3.214  1.00  1.570          H  
ATOM  17487  HD1 HIS A1083     -22.495   2.925   1.612  1.00  1.570          H  
ATOM  17488  HD2 HIS A1083     -24.621   6.285   0.469  1.00  1.570          H  
ATOM  17489  HE1 HIS A1083     -22.671   2.753  -0.730  1.00  1.570          H  
ATOM  17490  N   PHE A1084     -22.977   5.437   6.337  1.00  1.030          N  
ATOM  17491  CA  PHE A1084     -23.407   5.599   7.734  1.00  1.130          C  
ATOM  17492  C   PHE A1084     -22.381   6.288   8.661  1.00  1.170          C  
ATOM  17493  O   PHE A1084     -22.735   6.808   9.725  1.00  1.260          O  
ATOM  17494  CB  PHE A1084     -23.786   4.252   8.326  1.00  1.540          C  
ATOM  17495  CG  PHE A1084     -24.930   3.549   7.637  1.00  1.540          C  
ATOM  17496  CD1 PHE A1084     -24.670   2.591   6.705  1.00  1.540          C  
ATOM  17497  CD2 PHE A1084     -26.254   3.836   7.928  1.00  1.540          C  
ATOM  17498  CE1 PHE A1084     -25.672   1.937   6.065  1.00  1.540          C  
ATOM  17499  CE2 PHE A1084     -27.269   3.172   7.284  1.00  1.540          C  
ATOM  17500  CZ  PHE A1084     -26.977   2.223   6.350  1.00  1.540          C  
ATOM  17501  H   PHE A1084     -22.071   5.014   6.147  1.00  1.240          H  
ATOM  17502  HA  PHE A1084     -24.301   6.201   7.727  1.00  1.360          H  
ATOM  17503 1HB  PHE A1084     -22.914   3.609   8.285  1.00  1.850          H  
ATOM  17504 2HB  PHE A1084     -24.056   4.397   9.361  1.00  1.850          H  
ATOM  17505  HD1 PHE A1084     -23.644   2.357   6.483  1.00  1.850          H  
ATOM  17506  HD2 PHE A1084     -26.487   4.582   8.671  1.00  1.850          H  
ATOM  17507  HE1 PHE A1084     -25.426   1.189   5.336  1.00  1.850          H  
ATOM  17508  HE2 PHE A1084     -28.299   3.394   7.517  1.00  1.850          H  
ATOM  17509  HZ  PHE A1084     -27.780   1.693   5.841  1.00  1.850          H  
ATOM  17510  N   LEU A1085     -21.091   6.173   8.332  1.00  1.130          N  
ATOM  17511  CA  LEU A1085     -20.002   6.674   9.174  1.00  1.190          C  
ATOM  17512  C   LEU A1085     -19.239   7.852   8.570  1.00  1.220          C  
ATOM  17513  O   LEU A1085     -19.257   8.083   7.361  1.00  1.210          O  
ATOM  17514  CB  LEU A1085     -19.021   5.541   9.488  1.00  1.640          C  
ATOM  17515  CG  LEU A1085     -19.614   4.284  10.168  1.00  1.640          C  
ATOM  17516  CD1 LEU A1085     -18.491   3.275  10.343  1.00  1.640          C  
ATOM  17517  CD2 LEU A1085     -20.251   4.662  11.510  1.00  1.640          C  
ATOM  17518  H   LEU A1085     -20.839   5.709   7.466  1.00  1.360          H  
ATOM  17519  HA  LEU A1085     -20.431   7.038  10.103  1.00  1.430          H  
ATOM  17520 1HB  LEU A1085     -18.581   5.213   8.557  1.00  1.970          H  
ATOM  17521 2HB  LEU A1085     -18.224   5.930  10.117  1.00  1.970          H  
ATOM  17522  HG  LEU A1085     -20.369   3.829   9.520  1.00  1.970          H  
ATOM  17523 1HD1 LEU A1085     -18.853   2.364  10.802  1.00  1.970          H  
ATOM  17524 2HD1 LEU A1085     -18.070   3.039   9.388  1.00  1.970          H  
ATOM  17525 3HD1 LEU A1085     -17.731   3.700  10.976  1.00  1.970          H  
ATOM  17526 1HD2 LEU A1085     -20.645   3.792  12.003  1.00  1.970          H  
ATOM  17527 2HD2 LEU A1085     -19.495   5.108  12.129  1.00  1.970          H  
ATOM  17528 3HD2 LEU A1085     -21.064   5.365  11.372  1.00  1.970          H  
ATOM  17529  N   TYR A1086     -18.557   8.614   9.423  1.00  1.310          N  
ATOM  17530  CA  TYR A1086     -17.760   9.737   8.944  1.00  1.400          C  
ATOM  17531  C   TYR A1086     -16.388   9.385   8.406  1.00  1.380          C  
ATOM  17532  O   TYR A1086     -15.586   8.733   9.074  1.00  1.380          O  
ATOM  17533  CB  TYR A1086     -17.537  10.756  10.044  1.00  1.920          C  
ATOM  17534  CG  TYR A1086     -16.718  11.927   9.587  1.00  1.920          C  
ATOM  17535  CD1 TYR A1086     -17.290  12.869   8.764  1.00  1.920          C  
ATOM  17536  CD2 TYR A1086     -15.400  12.060   9.980  1.00  1.920          C  
ATOM  17537  CE1 TYR A1086     -16.557  13.935   8.322  1.00  1.920          C  
ATOM  17538  CE2 TYR A1086     -14.662  13.132   9.543  1.00  1.920          C  
ATOM  17539  CZ  TYR A1086     -15.237  14.068   8.711  1.00  1.920          C  
ATOM  17540  OH  TYR A1086     -14.507  15.146   8.265  1.00  1.920          O  
ATOM  17541  H   TYR A1086     -18.587   8.412  10.412  1.00  1.570          H  
ATOM  17542  HA  TYR A1086     -18.313  10.211   8.134  1.00  1.680          H  
ATOM  17543 1HB  TYR A1086     -18.454  11.110  10.372  1.00  2.310          H  
ATOM  17544 2HB  TYR A1086     -17.039  10.291  10.890  1.00  2.310          H  
ATOM  17545  HD1 TYR A1086     -18.327  12.762   8.453  1.00  2.310          H  
ATOM  17546  HD2 TYR A1086     -14.947  11.314  10.631  1.00  2.310          H  
ATOM  17547  HE1 TYR A1086     -17.015  14.672   7.662  1.00  2.310          H  
ATOM  17548  HE2 TYR A1086     -13.625  13.238   9.851  1.00  2.310          H  
ATOM  17549  HH  TYR A1086     -15.034  15.645   7.632  1.00  2.310          H  
ATOM  17550  N   PHE A1087     -16.112   9.892   7.214  1.00  1.430          N  
ATOM  17551  CA  PHE A1087     -14.830   9.760   6.552  1.00  1.460          C  
ATOM  17552  C   PHE A1087     -14.389  11.154   6.136  1.00  1.570          C  
ATOM  17553  O   PHE A1087     -15.230  11.990   5.822  1.00  1.650          O  
ATOM  17554  CB  PHE A1087     -14.943   8.834   5.348  1.00  2.030          C  
ATOM  17555  CG  PHE A1087     -15.272   7.400   5.702  1.00  2.030          C  
ATOM  17556  CD1 PHE A1087     -16.576   6.987   5.901  1.00  2.030          C  
ATOM  17557  CD2 PHE A1087     -14.263   6.452   5.813  1.00  2.030          C  
ATOM  17558  CE1 PHE A1087     -16.857   5.687   6.217  1.00  2.030          C  
ATOM  17559  CE2 PHE A1087     -14.558   5.141   6.108  1.00  2.030          C  
ATOM  17560  CZ  PHE A1087     -15.859   4.761   6.317  1.00  2.030          C  
ATOM  17561  H   PHE A1087     -16.845  10.402   6.737  1.00  1.720          H  
ATOM  17562  HA  PHE A1087     -14.102   9.352   7.255  1.00  1.750          H  
ATOM  17563 1HB  PHE A1087     -15.727   9.209   4.691  1.00  2.440          H  
ATOM  17564 2HB  PHE A1087     -14.013   8.844   4.792  1.00  2.440          H  
ATOM  17565  HD1 PHE A1087     -17.394   7.709   5.818  1.00  2.440          H  
ATOM  17566  HD2 PHE A1087     -13.224   6.746   5.659  1.00  2.440          H  
ATOM  17567  HE1 PHE A1087     -17.884   5.402   6.382  1.00  2.440          H  
ATOM  17568  HE2 PHE A1087     -13.753   4.405   6.191  1.00  2.440          H  
ATOM  17569  HZ  PHE A1087     -16.088   3.732   6.562  1.00  2.440          H  
ATOM  17570  N   LYS A1088     -13.083  11.398   6.080  1.00  1.620          N  
ATOM  17571  CA  LYS A1088     -12.594  12.720   5.679  1.00  1.760          C  
ATOM  17572  C   LYS A1088     -12.428  12.901   4.170  1.00  1.750          C  
ATOM  17573  O   LYS A1088     -12.183  14.011   3.696  1.00  1.880          O  
ATOM  17574  CB  LYS A1088     -11.269  13.005   6.378  1.00  2.410          C  
ATOM  17575  CG  LYS A1088     -11.400  13.145   7.883  1.00  2.410          C  
ATOM  17576  CD  LYS A1088     -10.066  13.425   8.550  1.00  2.410          C  
ATOM  17577  CE  LYS A1088     -10.227  13.590  10.060  1.00  2.410          C  
ATOM  17578  NZ  LYS A1088      -8.919  13.831  10.736  1.00  2.410          N  
ATOM  17579  H   LYS A1088     -12.427  10.677   6.346  1.00  1.940          H  
ATOM  17580  HA  LYS A1088     -13.321  13.460   6.018  1.00  2.110          H  
ATOM  17581 1HB  LYS A1088     -10.566  12.200   6.169  1.00  2.890          H  
ATOM  17582 2HB  LYS A1088     -10.840  13.927   5.985  1.00  2.890          H  
ATOM  17583 1HG  LYS A1088     -12.075  13.973   8.092  1.00  2.890          H  
ATOM  17584 2HG  LYS A1088     -11.832  12.235   8.298  1.00  2.890          H  
ATOM  17585 1HD  LYS A1088      -9.378  12.602   8.353  1.00  2.890          H  
ATOM  17586 2HD  LYS A1088      -9.641  14.340   8.139  1.00  2.890          H  
ATOM  17587 1HE  LYS A1088     -10.888  14.434  10.258  1.00  2.890          H  
ATOM  17588 2HE  LYS A1088     -10.677  12.686  10.472  1.00  2.890          H  
ATOM  17589 1HZ  LYS A1088      -9.067  13.935  11.731  1.00  2.890          H  
ATOM  17590 2HZ  LYS A1088      -8.302  13.048  10.569  1.00  2.890          H  
ATOM  17591 3HZ  LYS A1088      -8.499  14.674  10.370  1.00  2.890          H  
ATOM  17592  N   GLU A1089     -12.533  11.814   3.420  1.00  1.630          N  
ATOM  17593  CA  GLU A1089     -12.360  11.864   1.980  1.00  1.620          C  
ATOM  17594  C   GLU A1089     -13.696  12.234   1.305  1.00  1.550          C  
ATOM  17595  O   GLU A1089     -14.716  11.608   1.616  1.00  1.500          O  
ATOM  17596  CB  GLU A1089     -11.836  10.521   1.472  1.00  2.270          C  
ATOM  17597  CG  GLU A1089     -11.549  10.487  -0.018  1.00  2.270          C  
ATOM  17598  CD  GLU A1089     -10.947   9.212  -0.478  1.00  2.270          C  
ATOM  17599  OE1 GLU A1089     -10.411   8.495   0.336  1.00  2.270          O  
ATOM  17600  OE2 GLU A1089     -11.041   8.930  -1.642  1.00  2.270          O  
ATOM  17601  H   GLU A1089     -12.742  10.942   3.879  1.00  1.960          H  
ATOM  17602  HA  GLU A1089     -11.592  12.596   1.772  1.00  1.940          H  
ATOM  17603 1HB  GLU A1089     -10.917  10.261   2.005  1.00  2.730          H  
ATOM  17604 2HB  GLU A1089     -12.571   9.745   1.689  1.00  2.730          H  
ATOM  17605 1HG  GLU A1089     -12.469  10.647  -0.560  1.00  2.730          H  
ATOM  17606 2HG  GLU A1089     -10.866  11.298  -0.259  1.00  2.730          H  
ATOM  17607  N   PRO A1090     -13.737  13.224   0.380  1.00  1.570          N  
ATOM  17608  CA  PRO A1090     -14.910  13.651  -0.380  1.00  1.500          C  
ATOM  17609  C   PRO A1090     -15.729  12.538  -1.028  1.00  1.430          C  
ATOM  17610  O   PRO A1090     -16.945  12.637  -1.102  1.00  1.390          O  
ATOM  17611  CB  PRO A1090     -14.299  14.574  -1.433  1.00  2.250          C  
ATOM  17612  CG  PRO A1090     -13.077  15.151  -0.767  1.00  2.250          C  
ATOM  17613  CD  PRO A1090     -12.517  14.028   0.074  1.00  2.250          C  
ATOM  17614  HA  PRO A1090     -15.553  14.243   0.304  1.00  1.800          H  
ATOM  17615 1HB  PRO A1090     -14.058  13.992  -2.339  1.00  2.700          H  
ATOM  17616 2HB  PRO A1090     -15.025  15.340  -1.733  1.00  2.700          H  
ATOM  17617 1HG  PRO A1090     -12.363  15.514  -1.522  1.00  2.700          H  
ATOM  17618 2HG  PRO A1090     -13.362  16.025  -0.156  1.00  2.700          H  
ATOM  17619 1HD  PRO A1090     -11.773  13.450  -0.490  1.00  2.700          H  
ATOM  17620 2HD  PRO A1090     -12.103  14.489   0.991  1.00  2.700          H  
ATOM  17621  N   GLY A1091     -15.069  11.473  -1.501  1.00  1.440          N  
ATOM  17622  CA  GLY A1091     -15.769  10.353  -2.136  1.00  1.430          C  
ATOM  17623  C   GLY A1091     -16.794   9.746  -1.184  1.00  1.430          C  
ATOM  17624  O   GLY A1091     -18.003   9.727  -1.452  1.00  1.610          O  
ATOM  17625  H   GLY A1091     -14.059  11.433  -1.466  1.00  1.730          H  
ATOM  17626 1HA  GLY A1091     -16.264  10.696  -3.043  1.00  1.720          H  
ATOM  17627 2HA  GLY A1091     -15.044   9.594  -2.429  1.00  1.720          H  
ATOM  17628  N   ARG A1092     -16.277   9.205  -0.089  1.00  1.320          N  
ATOM  17629  CA  ARG A1092     -17.084   8.577   0.937  1.00  1.320          C  
ATOM  17630  C   ARG A1092     -18.036   9.585   1.581  1.00  1.280          C  
ATOM  17631  O   ARG A1092     -19.158   9.232   1.957  1.00  1.270          O  
ATOM  17632  CB  ARG A1092     -16.181   7.943   1.968  1.00  1.850          C  
ATOM  17633  CG  ARG A1092     -15.394   6.768   1.417  1.00  1.850          C  
ATOM  17634  CD  ARG A1092     -14.576   6.108   2.441  1.00  1.850          C  
ATOM  17635  NE  ARG A1092     -13.673   5.131   1.852  1.00  1.850          N  
ATOM  17636  CZ  ARG A1092     -12.451   5.431   1.359  1.00  1.850          C  
ATOM  17637  NH1 ARG A1092     -12.032   6.671   1.389  1.00  1.850          N  
ATOM  17638  NH2 ARG A1092     -11.688   4.488   0.837  1.00  1.850          N  
ATOM  17639  H   ARG A1092     -15.273   9.254   0.029  1.00  1.580          H  
ATOM  17640  HA  ARG A1092     -17.676   7.794   0.473  1.00  1.580          H  
ATOM  17641 1HB  ARG A1092     -15.470   8.684   2.330  1.00  2.220          H  
ATOM  17642 2HB  ARG A1092     -16.771   7.593   2.819  1.00  2.220          H  
ATOM  17643 1HG  ARG A1092     -16.079   6.039   1.000  1.00  2.220          H  
ATOM  17644 2HG  ARG A1092     -14.736   7.122   0.629  1.00  2.220          H  
ATOM  17645 1HD  ARG A1092     -13.999   6.841   2.988  1.00  2.220          H  
ATOM  17646 2HD  ARG A1092     -15.241   5.580   3.126  1.00  2.220          H  
ATOM  17647  HE  ARG A1092     -13.981   4.169   1.815  1.00  2.220          H  
ATOM  17648 1HH1 ARG A1092     -12.607   7.396   1.768  1.00  2.220          H  
ATOM  17649 2HH1 ARG A1092     -11.127   6.949   0.994  1.00  2.220          H  
ATOM  17650 1HH2 ARG A1092     -12.010   3.533   0.805  1.00  2.220          H  
ATOM  17651 2HH2 ARG A1092     -10.779   4.734   0.466  1.00  2.220          H  
ATOM  17652  N   ASP A1093     -17.602  10.847   1.718  1.00  1.300          N  
ATOM  17653  CA  ASP A1093     -18.469  11.849   2.320  1.00  1.310          C  
ATOM  17654  C   ASP A1093     -19.697  12.053   1.422  1.00  1.270          C  
ATOM  17655  O   ASP A1093     -20.829  12.172   1.913  1.00  1.260          O  
ATOM  17656  CB  ASP A1093     -17.708  13.161   2.530  1.00  1.830          C  
ATOM  17657  CG  ASP A1093     -18.465  14.175   3.395  1.00  1.830          C  
ATOM  17658  OD1 ASP A1093     -18.673  13.884   4.556  1.00  1.830          O  
ATOM  17659  OD2 ASP A1093     -18.855  15.223   2.899  1.00  1.830          O  
ATOM  17660  H   ASP A1093     -16.652  11.110   1.435  1.00  1.560          H  
ATOM  17661  HA  ASP A1093     -18.805  11.483   3.291  1.00  1.570          H  
ATOM  17662 1HB  ASP A1093     -16.738  12.943   2.996  1.00  2.200          H  
ATOM  17663 2HB  ASP A1093     -17.505  13.609   1.560  1.00  2.200          H  
ATOM  17664  N   ALA A1094     -19.477  12.100   0.096  1.00  1.280          N  
ATOM  17665  CA  ALA A1094     -20.579  12.237  -0.833  1.00  1.280          C  
ATOM  17666  C   ALA A1094     -21.521  11.056  -0.705  1.00  1.200          C  
ATOM  17667  O   ALA A1094     -22.728  11.239  -0.666  1.00  1.210          O  
ATOM  17668  CB  ALA A1094     -20.076  12.337  -2.257  1.00  1.790          C  
ATOM  17669  H   ALA A1094     -18.521  12.088  -0.269  1.00  1.540          H  
ATOM  17670  HA  ALA A1094     -21.124  13.145  -0.582  1.00  1.540          H  
ATOM  17671 1HB  ALA A1094     -20.919  12.455  -2.935  1.00  2.150          H  
ATOM  17672 2HB  ALA A1094     -19.410  13.194  -2.344  1.00  2.150          H  
ATOM  17673 3HB  ALA A1094     -19.530  11.431  -2.513  1.00  2.150          H  
ATOM  17674  N   LEU A1095     -20.994   9.841  -0.529  1.00  1.140          N  
ATOM  17675  CA  LEU A1095     -21.903   8.705  -0.420  1.00  1.090          C  
ATOM  17676  C   LEU A1095     -22.840   8.874   0.778  1.00  1.080          C  
ATOM  17677  O   LEU A1095     -24.063   8.699   0.660  1.00  1.070          O  
ATOM  17678  CB  LEU A1095     -21.112   7.392  -0.292  1.00  1.550          C  
ATOM  17679  CG  LEU A1095     -20.322   6.910  -1.556  1.00  1.550          C  
ATOM  17680  CD1 LEU A1095     -19.478   5.688  -1.178  1.00  1.550          C  
ATOM  17681  CD2 LEU A1095     -21.286   6.561  -2.688  1.00  1.550          C  
ATOM  17682  H   LEU A1095     -19.976   9.720  -0.583  1.00  1.370          H  
ATOM  17683  HA  LEU A1095     -22.517   8.673  -1.312  1.00  1.310          H  
ATOM  17684 1HB  LEU A1095     -20.394   7.515   0.513  1.00  1.860          H  
ATOM  17685 2HB  LEU A1095     -21.782   6.608  -0.005  1.00  1.860          H  
ATOM  17686  HG  LEU A1095     -19.650   7.701  -1.891  1.00  1.860          H  
ATOM  17687 1HD1 LEU A1095     -18.917   5.350  -2.046  1.00  1.860          H  
ATOM  17688 2HD1 LEU A1095     -18.790   5.949  -0.403  1.00  1.860          H  
ATOM  17689 3HD1 LEU A1095     -20.132   4.884  -0.832  1.00  1.860          H  
ATOM  17690 1HD2 LEU A1095     -20.718   6.225  -3.552  1.00  1.860          H  
ATOM  17691 2HD2 LEU A1095     -21.957   5.768  -2.367  1.00  1.860          H  
ATOM  17692 3HD2 LEU A1095     -21.866   7.424  -2.973  1.00  1.860          H  
ATOM  17693  N   ARG A1096     -22.318   9.352   1.908  1.00  1.110          N  
ATOM  17694  CA  ARG A1096     -23.183   9.589   3.068  1.00  1.130          C  
ATOM  17695  C   ARG A1096     -24.291  10.565   2.710  1.00  1.120          C  
ATOM  17696  O   ARG A1096     -25.461  10.346   3.050  1.00  1.130          O  
ATOM  17697  CB  ARG A1096     -22.353  10.120   4.229  1.00  1.570          C  
ATOM  17698  CG  ARG A1096     -23.067  10.446   5.571  1.00  1.570          C  
ATOM  17699  CD  ARG A1096     -23.476  11.915   5.736  1.00  1.570          C  
ATOM  17700  NE  ARG A1096     -24.170  12.168   7.040  1.00  1.570          N  
ATOM  17701  CZ  ARG A1096     -25.506  12.106   7.296  1.00  1.570          C  
ATOM  17702  NH1 ARG A1096     -26.366  11.840   6.352  1.00  1.570          N  
ATOM  17703  NH2 ARG A1096     -25.975  12.319   8.532  1.00  1.570          N  
ATOM  17704  H   ARG A1096     -21.296   9.465   1.974  1.00  1.330          H  
ATOM  17705  HA  ARG A1096     -23.642   8.657   3.371  1.00  1.360          H  
ATOM  17706 1HB  ARG A1096     -21.577   9.388   4.457  1.00  1.890          H  
ATOM  17707 2HB  ARG A1096     -21.844  11.027   3.916  1.00  1.890          H  
ATOM  17708 1HG  ARG A1096     -23.959   9.819   5.675  1.00  1.890          H  
ATOM  17709 2HG  ARG A1096     -22.367  10.211   6.369  1.00  1.890          H  
ATOM  17710 1HD  ARG A1096     -22.579  12.534   5.707  1.00  1.890          H  
ATOM  17711 2HD  ARG A1096     -24.136  12.225   4.935  1.00  1.890          H  
ATOM  17712  HE  ARG A1096     -23.571  12.363   7.827  1.00  1.890          H  
ATOM  17713 1HH1 ARG A1096     -26.060  11.663   5.402  1.00  1.890          H  
ATOM  17714 2HH1 ARG A1096     -27.349  11.809   6.588  1.00  1.890          H  
ATOM  17715 1HH2 ARG A1096     -25.359  12.518   9.343  1.00  1.890          H  
ATOM  17716 2HH2 ARG A1096     -26.969  12.279   8.706  1.00  1.890          H  
ATOM  17717  N   LYS A1097     -23.934  11.574   1.910  1.00  1.120          N  
ATOM  17718  CA  LYS A1097     -24.848  12.625   1.474  1.00  1.140          C  
ATOM  17719  C   LYS A1097     -25.657  12.268   0.214  1.00  1.090          C  
ATOM  17720  O   LYS A1097     -26.308  13.137  -0.368  1.00  1.110          O  
ATOM  17721  CB  LYS A1097     -24.080  13.933   1.252  1.00  1.590          C  
ATOM  17722  CG  LYS A1097     -23.470  14.552   2.531  1.00  1.590          C  
ATOM  17723  CD  LYS A1097     -22.785  15.897   2.224  1.00  1.590          C  
ATOM  17724  CE  LYS A1097     -22.327  16.647   3.501  1.00  1.590          C  
ATOM  17725  NZ  LYS A1097     -21.174  15.984   4.182  1.00  1.590          N  
ATOM  17726  H   LYS A1097     -22.936  11.655   1.669  1.00  1.340          H  
ATOM  17727  HA  LYS A1097     -25.574  12.788   2.271  1.00  1.370          H  
ATOM  17728 1HB  LYS A1097     -23.263  13.743   0.556  1.00  1.910          H  
ATOM  17729 2HB  LYS A1097     -24.740  14.670   0.796  1.00  1.910          H  
ATOM  17730 1HG  LYS A1097     -24.238  14.692   3.283  1.00  1.910          H  
ATOM  17731 2HG  LYS A1097     -22.722  13.861   2.929  1.00  1.910          H  
ATOM  17732 1HD  LYS A1097     -21.906  15.715   1.598  1.00  1.910          H  
ATOM  17733 2HD  LYS A1097     -23.475  16.544   1.673  1.00  1.910          H  
ATOM  17734 1HE  LYS A1097     -22.035  17.660   3.225  1.00  1.910          H  
ATOM  17735 2HE  LYS A1097     -23.165  16.701   4.201  1.00  1.910          H  
ATOM  17736 1HZ  LYS A1097     -20.901  16.513   5.013  1.00  1.910          H  
ATOM  17737 2HZ  LYS A1097     -21.415  15.047   4.459  1.00  1.910          H  
ATOM  17738 3HZ  LYS A1097     -20.354  15.923   3.567  1.00  1.910          H  
ATOM  17739  N   GLN A1098     -25.545  11.025  -0.269  1.00  1.040          N  
ATOM  17740  CA  GLN A1098     -26.328  10.552  -1.401  1.00  1.010          C  
ATOM  17741  C   GLN A1098     -27.381   9.545  -0.923  1.00  1.000          C  
ATOM  17742  O   GLN A1098     -28.519   9.567  -1.409  1.00  1.030          O  
ATOM  17743  CB  GLN A1098     -25.435   9.969  -2.502  1.00  1.430          C  
ATOM  17744  CG  GLN A1098     -24.574  11.020  -3.238  1.00  1.430          C  
ATOM  17745  CD  GLN A1098     -23.568  10.401  -4.177  1.00  1.430          C  
ATOM  17746  OE1 GLN A1098     -23.278   9.206  -4.087  1.00  1.430          O  
ATOM  17747  NE2 GLN A1098     -23.025  11.206  -5.084  1.00  1.430          N  
ATOM  17748  H   GLN A1098     -24.928  10.363   0.197  1.00  1.250          H  
ATOM  17749  HA  GLN A1098     -26.859  11.402  -1.826  1.00  1.210          H  
ATOM  17750 1HB  GLN A1098     -24.761   9.241  -2.055  1.00  1.710          H  
ATOM  17751 2HB  GLN A1098     -26.047   9.444  -3.233  1.00  1.710          H  
ATOM  17752 1HG  GLN A1098     -25.246  11.630  -3.838  1.00  1.710          H  
ATOM  17753 2HG  GLN A1098     -24.067  11.651  -2.533  1.00  1.710          H  
ATOM  17754 1HE2 GLN A1098     -22.352  10.849  -5.736  1.00  1.710          H  
ATOM  17755 2HE2 GLN A1098     -23.290  12.171  -5.124  1.00  1.710          H  
ATOM  17756  N   LEU A1099     -27.030   8.663   0.031  1.00  1.020          N  
ATOM  17757  CA  LEU A1099     -28.043   7.716   0.519  1.00  1.020          C  
ATOM  17758  C   LEU A1099     -29.079   8.510   1.306  1.00  1.020          C  
ATOM  17759  O   LEU A1099     -30.288   8.310   1.158  1.00  1.020          O  
ATOM  17760  CB  LEU A1099     -27.462   6.618   1.442  1.00  1.430          C  
ATOM  17761  CG  LEU A1099     -28.478   5.498   1.971  1.00  1.430          C  
ATOM  17762  CD1 LEU A1099     -29.020   4.733   0.772  1.00  1.430          C  
ATOM  17763  CD2 LEU A1099     -27.785   4.515   2.953  1.00  1.430          C  
ATOM  17764  H   LEU A1099     -26.066   8.654   0.373  1.00  1.220          H  
ATOM  17765  HA  LEU A1099     -28.523   7.263  -0.341  1.00  1.220          H  
ATOM  17766 1HB  LEU A1099     -26.743   6.094   0.882  1.00  1.710          H  
ATOM  17767 2HB  LEU A1099     -26.972   7.085   2.291  1.00  1.710          H  
ATOM  17768  HG  LEU A1099     -29.313   5.980   2.489  1.00  1.710          H  
ATOM  17769 1HD1 LEU A1099     -29.694   3.981   1.101  1.00  1.710          H  
ATOM  17770 2HD1 LEU A1099     -29.546   5.394   0.092  1.00  1.710          H  
ATOM  17771 3HD1 LEU A1099     -28.191   4.257   0.249  1.00  1.710          H  
ATOM  17772 1HD2 LEU A1099     -28.504   3.772   3.293  1.00  1.710          H  
ATOM  17773 2HD2 LEU A1099     -26.967   4.010   2.445  1.00  1.710          H  
ATOM  17774 3HD2 LEU A1099     -27.405   5.053   3.816  1.00  1.710          H  
ATOM  17775  N   TRP A1100     -28.583   9.416   2.146  1.00  1.090          N  
ATOM  17776  CA  TRP A1100     -29.382  10.276   2.985  1.00  1.170          C  
ATOM  17777  C   TRP A1100     -29.416  11.626   2.332  1.00  1.190          C  
ATOM  17778  O   TRP A1100     -28.574  11.927   1.495  1.00  1.290          O  
ATOM  17779  CB  TRP A1100     -28.734  10.416   4.344  1.00  1.610          C  
ATOM  17780  CG  TRP A1100     -28.606   9.142   4.976  1.00  1.610          C  
ATOM  17781  CD1 TRP A1100     -27.528   8.338   4.875  1.00  1.610          C  
ATOM  17782  CD2 TRP A1100     -29.553   8.453   5.789  1.00  1.610          C  
ATOM  17783  NE1 TRP A1100     -27.728   7.203   5.532  1.00  1.610          N  
ATOM  17784  CE2 TRP A1100     -28.987   7.230   6.093  1.00  1.610          C  
ATOM  17785  CE3 TRP A1100     -30.824   8.767   6.272  1.00  1.610          C  
ATOM  17786  CZ2 TRP A1100     -29.646   6.296   6.836  1.00  1.610          C  
ATOM  17787  CZ3 TRP A1100     -31.483   7.824   7.041  1.00  1.610          C  
ATOM  17788  CH2 TRP A1100     -30.922   6.624   7.306  1.00  1.610          C  
ATOM  17789  H   TRP A1100     -27.571   9.525   2.238  1.00  1.310          H  
ATOM  17790  HA  TRP A1100     -30.391   9.881   3.072  1.00  1.400          H  
ATOM  17791 1HB  TRP A1100     -27.752  10.856   4.214  1.00  1.930          H  
ATOM  17792 2HB  TRP A1100     -29.320  11.086   4.971  1.00  1.930          H  
ATOM  17793  HD1 TRP A1100     -26.616   8.574   4.328  1.00  1.930          H  
ATOM  17794  HE1 TRP A1100     -26.984   6.482   5.562  1.00  1.930          H  
ATOM  17795  HE3 TRP A1100     -31.287   9.730   6.049  1.00  1.930          H  
ATOM  17796  HZ2 TRP A1100     -29.199   5.344   7.054  1.00  1.930          H  
ATOM  17797  HZ3 TRP A1100     -32.466   8.067   7.419  1.00  1.930          H  
ATOM  17798  HH2 TRP A1100     -31.482   5.917   7.903  1.00  1.930          H  
ATOM  17799  N   TYR A1101     -30.375  12.442   2.680  1.00  1.140          N  
ATOM  17800  CA  TYR A1101     -30.330  13.790   2.171  1.00  1.210          C  
ATOM  17801  C   TYR A1101     -29.172  14.353   2.996  1.00  1.330          C  
ATOM  17802  O   TYR A1101     -28.908  13.778   4.054  1.00  1.470          O  
ATOM  17803  CB  TYR A1101     -31.686  14.435   2.349  1.00  1.670          C  
ATOM  17804  CG  TYR A1101     -32.712  13.669   1.540  1.00  1.670          C  
ATOM  17805  CD1 TYR A1101     -33.490  12.721   2.177  1.00  1.670          C  
ATOM  17806  CD2 TYR A1101     -32.862  13.872   0.175  1.00  1.670          C  
ATOM  17807  CE1 TYR A1101     -34.418  11.996   1.475  1.00  1.670          C  
ATOM  17808  CE2 TYR A1101     -33.792  13.141  -0.529  1.00  1.670          C  
ATOM  17809  CZ  TYR A1101     -34.574  12.206   0.124  1.00  1.670          C  
ATOM  17810  OH  TYR A1101     -35.508  11.468  -0.570  1.00  1.670          O  
ATOM  17811  H   TYR A1101     -31.092  12.156   3.330  1.00  1.370          H  
ATOM  17812  HA  TYR A1101     -30.062  13.779   1.129  1.00  1.450          H  
ATOM  17813 1HB  TYR A1101     -31.981  14.445   3.372  1.00  2.000          H  
ATOM  17814 2HB  TYR A1101     -31.666  15.448   2.002  1.00  2.000          H  
ATOM  17815  HD1 TYR A1101     -33.360  12.547   3.239  1.00  2.000          H  
ATOM  17816  HD2 TYR A1101     -32.253  14.595  -0.346  1.00  2.000          H  
ATOM  17817  HE1 TYR A1101     -35.028  11.247   1.981  1.00  2.000          H  
ATOM  17818  HE2 TYR A1101     -33.908  13.301  -1.601  1.00  2.000          H  
ATOM  17819  HH  TYR A1101     -35.988  10.903   0.047  1.00  2.000          H  
ATOM  17820  N   GLY A1102     -28.441  15.403   2.571  1.00  1.330          N  
ATOM  17821  CA  GLY A1102     -27.232  15.826   3.316  1.00  1.480          C  
ATOM  17822  C   GLY A1102     -27.422  16.419   4.727  1.00  1.520          C  
ATOM  17823  O   GLY A1102     -27.078  17.568   4.987  1.00  1.630          O  
ATOM  17824  H   GLY A1102     -28.656  15.899   1.696  1.00  1.600          H  
ATOM  17825 1HA  GLY A1102     -26.574  14.961   3.393  1.00  1.780          H  
ATOM  17826 2HA  GLY A1102     -26.697  16.551   2.700  1.00  1.780          H  
ATOM  17827  N   GLY A1103     -27.928  15.582   5.628  1.00  1.460          N  
ATOM  17828  CA  GLY A1103     -28.254  15.827   7.027  1.00  1.570          C  
ATOM  17829  C   GLY A1103     -27.185  15.572   8.097  1.00  1.670          C  
ATOM  17830  O   GLY A1103     -27.438  14.784   9.011  1.00  1.900          O  
ATOM  17831  H   GLY A1103     -28.148  14.671   5.269  1.00  1.750          H  
ATOM  17832 1HA  GLY A1103     -28.655  16.821   7.132  1.00  1.880          H  
ATOM  17833 2HA  GLY A1103     -29.077  15.170   7.262  1.00  1.880          H  
ATOM  17834  N   ASP A1104     -26.001  16.187   8.034  1.00  1.670          N  
ATOM  17835  CA  ASP A1104     -24.977  15.879   9.034  1.00  1.790          C  
ATOM  17836  C   ASP A1104     -24.885  16.824  10.244  1.00  1.770          C  
ATOM  17837  O   ASP A1104     -23.936  16.737  11.024  1.00  1.880          O  
ATOM  17838  CB  ASP A1104     -23.631  15.747   8.324  1.00  2.460          C  
ATOM  17839  CG  ASP A1104     -23.249  16.982   7.542  1.00  2.460          C  
ATOM  17840  OD1 ASP A1104     -24.076  17.865   7.419  1.00  2.460          O  
ATOM  17841  OD2 ASP A1104     -22.129  17.031   7.045  1.00  2.460          O  
ATOM  17842  H   ASP A1104     -25.748  16.861   7.299  1.00  2.000          H  
ATOM  17843  HA  ASP A1104     -25.202  14.893   9.437  1.00  2.150          H  
ATOM  17844 1HB  ASP A1104     -22.854  15.544   9.062  1.00  2.950          H  
ATOM  17845 2HB  ASP A1104     -23.664  14.904   7.644  1.00  2.950          H  
ATOM  17846  N   SER A1105     -25.876  17.701  10.431  1.00  1.730          N  
ATOM  17847  CA  SER A1105     -25.867  18.649  11.556  1.00  1.830          C  
ATOM  17848  C   SER A1105     -26.407  18.148  12.901  1.00  1.790          C  
ATOM  17849  O   SER A1105     -26.328  18.875  13.897  1.00  1.880          O  
ATOM  17850  CB  SER A1105     -26.644  19.897  11.234  1.00  2.520          C  
ATOM  17851  OG  SER A1105     -28.037  19.635  11.132  1.00  2.520          O  
ATOM  17852  H   SER A1105     -26.630  17.725   9.760  1.00  2.080          H  
ATOM  17853  HA  SER A1105     -24.830  18.947  11.714  1.00  2.200          H  
ATOM  17854 1HB  SER A1105     -26.466  20.630  12.020  1.00  3.030          H  
ATOM  17855 2HB  SER A1105     -26.266  20.323  10.320  1.00  3.030          H  
ATOM  17856  HG  SER A1105     -28.472  20.489  11.337  1.00  3.030          H  
ATOM  17857  N   TRP A1106     -27.011  16.963  12.953  1.00  1.780          N  
ATOM  17858  CA  TRP A1106     -27.583  16.517  14.221  1.00  1.790          C  
ATOM  17859  C   TRP A1106     -26.534  15.969  15.153  1.00  1.890          C  
ATOM  17860  O   TRP A1106     -25.574  15.329  14.693  1.00  1.960          O  
ATOM  17861  CB  TRP A1106     -28.605  15.378  14.082  1.00  2.500          C  
ATOM  17862  CG  TRP A1106     -29.842  15.684  13.385  1.00  2.500          C  
ATOM  17863  CD1 TRP A1106     -30.271  15.091  12.241  1.00  2.500          C  
ATOM  17864  CD2 TRP A1106     -30.812  16.687  13.707  1.00  2.500          C  
ATOM  17865  NE1 TRP A1106     -31.446  15.615  11.854  1.00  2.500          N  
ATOM  17866  CE2 TRP A1106     -31.794  16.618  12.728  1.00  2.500          C  
ATOM  17867  CE3 TRP A1106     -30.922  17.631  14.730  1.00  2.500          C  
ATOM  17868  CZ2 TRP A1106     -32.874  17.455  12.733  1.00  2.500          C  
ATOM  17869  CZ3 TRP A1106     -31.999  18.478  14.726  1.00  2.500          C  
ATOM  17870  CH2 TRP A1106     -32.940  18.395  13.755  1.00  2.500          C  
ATOM  17871  H   TRP A1106     -27.052  16.377  12.131  1.00  2.140          H  
ATOM  17872  HA  TRP A1106     -28.050  17.371  14.704  1.00  2.150          H  
ATOM  17873 1HB  TRP A1106     -28.151  14.578  13.528  1.00  3.000          H  
ATOM  17874 2HB  TRP A1106     -28.853  14.989  15.069  1.00  3.000          H  
ATOM  17875  HD1 TRP A1106     -29.753  14.288  11.714  1.00  3.000          H  
ATOM  17876  HE1 TRP A1106     -31.964  15.283  11.006  1.00  3.000          H  
ATOM  17877  HE3 TRP A1106     -30.173  17.703  15.512  1.00  3.000          H  
ATOM  17878  HZ2 TRP A1106     -33.651  17.405  11.968  1.00  3.000          H  
ATOM  17879  HZ3 TRP A1106     -32.083  19.215  15.521  1.00  3.000          H  
ATOM  17880  HH2 TRP A1106     -33.769  19.078  13.798  1.00  3.000          H  
ATOM  17881  N   THR A1107     -26.737  16.195  16.460  1.00  1.960          N  
ATOM  17882  CA  THR A1107     -25.910  15.545  17.446  1.00  2.110          C  
ATOM  17883  C   THR A1107     -26.843  14.983  18.554  1.00  2.150          C  
ATOM  17884  O   THR A1107     -27.878  15.584  18.890  1.00  2.160          O  
ATOM  17885  CB  THR A1107     -24.844  16.509  18.021  1.00  2.890          C  
ATOM  17886  OG1 THR A1107     -25.465  17.540  18.781  1.00  2.890          O  
ATOM  17887  CG2 THR A1107     -24.062  17.172  16.912  1.00  2.890          C  
ATOM  17888  H   THR A1107     -27.493  16.787  16.774  1.00  2.350          H  
ATOM  17889  HA  THR A1107     -25.398  14.723  16.969  1.00  2.530          H  
ATOM  17890  HB  THR A1107     -24.148  15.947  18.625  1.00  3.470          H  
ATOM  17891  HG1 THR A1107     -25.806  17.165  19.589  1.00  3.470          H  
ATOM  17892 1HG2 THR A1107     -23.315  17.828  17.346  1.00  3.470          H  
ATOM  17893 2HG2 THR A1107     -23.577  16.428  16.308  1.00  3.470          H  
ATOM  17894 3HG2 THR A1107     -24.730  17.759  16.288  1.00  3.470          H  
ATOM  17895  N   ILE A1108     -26.446  13.888  19.186  1.00  2.220          N  
ATOM  17896  CA  ILE A1108     -27.243  13.281  20.249  1.00  2.290          C  
ATOM  17897  C   ILE A1108     -27.047  13.953  21.557  1.00  2.530          C  
ATOM  17898  O   ILE A1108     -25.933  14.009  22.078  1.00  2.630          O  
ATOM  17899  CB  ILE A1108     -26.964  11.794  20.401  1.00  3.180          C  
ATOM  17900  CG1 ILE A1108     -27.381  11.138  19.145  1.00  3.180          C  
ATOM  17901  CG2 ILE A1108     -27.681  11.213  21.634  1.00  3.180          C  
ATOM  17902  CD1 ILE A1108     -26.972   9.772  19.014  1.00  3.180          C  
ATOM  17903  H   ILE A1108     -25.576  13.466  18.879  1.00  2.660          H  
ATOM  17904  HA  ILE A1108     -28.294  13.380  19.977  1.00  2.750          H  
ATOM  17905  HB  ILE A1108     -25.909  11.644  20.516  1.00  3.810          H  
ATOM  17906 1HG1 ILE A1108     -28.466  11.174  19.073  1.00  3.810          H  
ATOM  17907 2HG1 ILE A1108     -26.961  11.681  18.313  1.00  3.810          H  
ATOM  17908 1HG2 ILE A1108     -27.461  10.175  21.730  1.00  3.810          H  
ATOM  17909 2HG2 ILE A1108     -27.337  11.701  22.538  1.00  3.810          H  
ATOM  17910 3HG2 ILE A1108     -28.758  11.345  21.543  1.00  3.810          H  
ATOM  17911 1HD1 ILE A1108     -27.344   9.455  18.079  1.00  3.810          H  
ATOM  17912 2HD1 ILE A1108     -25.890   9.699  19.034  1.00  3.810          H  
ATOM  17913 3HD1 ILE A1108     -27.384   9.148  19.784  1.00  3.810          H  
ATOM  17914  N   ASP A1109     -28.174  14.393  22.109  1.00  2.750          N  
ATOM  17915  CA  ASP A1109     -28.279  15.165  23.330  1.00  3.070          C  
ATOM  17916  C   ASP A1109     -27.760  16.575  23.090  1.00  3.150          C  
ATOM  17917  O   ASP A1109     -27.482  17.321  24.030  1.00  3.310          O  
ATOM  17918  CB  ASP A1109     -27.534  14.507  24.500  1.00  4.170          C  
ATOM  17919  CG  ASP A1109     -28.085  13.124  24.847  1.00  4.170          C  
ATOM  17920  OD1 ASP A1109     -29.285  12.944  24.794  1.00  4.170          O  
ATOM  17921  OD2 ASP A1109     -27.301  12.252  25.151  1.00  4.170          O  
ATOM  17922  H   ASP A1109     -29.033  14.210  21.609  1.00  3.300          H  
ATOM  17923  HA  ASP A1109     -29.333  15.238  23.603  1.00  3.680          H  
ATOM  17924 1HB  ASP A1109     -26.469  14.442  24.312  1.00  5.000          H  
ATOM  17925 2HB  ASP A1109     -27.651  15.139  25.381  1.00  5.000          H  
ATOM  17926  N   GLY A1110     -27.693  16.985  21.816  1.00  3.400          N  
ATOM  17927  CA  GLY A1110     -27.304  18.339  21.457  1.00  3.910          C  
ATOM  17928  C   GLY A1110     -28.492  19.265  21.587  1.00  4.020          C  
ATOM  17929  O   GLY A1110     -28.968  19.818  20.598  1.00  4.670          O  
ATOM  17930  H   GLY A1110     -27.922  16.344  21.049  1.00  4.080          H  
ATOM  17931 1HA  GLY A1110     -26.493  18.670  22.103  1.00  4.690          H  
ATOM  17932 2HA  GLY A1110     -26.950  18.370  20.438  1.00  4.690          H  
ATOM  17933  N   ILE A1111     -29.005  19.364  22.801  1.00  3.610          N  
ATOM  17934  CA  ILE A1111     -30.189  20.141  23.071  1.00  3.960          C  
ATOM  17935  C   ILE A1111     -29.836  21.411  23.813  1.00  4.150          C  
ATOM  17936  O   ILE A1111     -30.051  22.508  23.293  1.00  4.350          O  
ATOM  17937  CB  ILE A1111     -31.194  19.288  23.865  1.00  5.400          C  
ATOM  17938  CG1 ILE A1111     -31.594  18.047  22.989  1.00  5.400          C  
ATOM  17939  CG2 ILE A1111     -32.423  20.141  24.256  1.00  5.400          C  
ATOM  17940  CD1 ILE A1111     -32.369  16.975  23.721  1.00  5.400          C  
ATOM  17941  H   ILE A1111     -28.517  18.853  23.543  1.00  4.330          H  
ATOM  17942  HA  ILE A1111     -30.649  20.420  22.125  1.00  4.750          H  
ATOM  17943  HB  ILE A1111     -30.714  18.908  24.770  1.00  6.480          H  
ATOM  17944 1HG1 ILE A1111     -32.188  18.394  22.144  1.00  6.480          H  
ATOM  17945 2HG1 ILE A1111     -30.689  17.589  22.604  1.00  6.480          H  
ATOM  17946 1HG2 ILE A1111     -33.126  19.542  24.820  1.00  6.480          H  
ATOM  17947 2HG2 ILE A1111     -32.120  20.986  24.874  1.00  6.480          H  
ATOM  17948 3HG2 ILE A1111     -32.908  20.515  23.353  1.00  6.480          H  
ATOM  17949 1HD1 ILE A1111     -32.585  16.155  23.045  1.00  6.480          H  
ATOM  17950 2HD1 ILE A1111     -31.766  16.602  24.553  1.00  6.480          H  
ATOM  17951 3HD1 ILE A1111     -33.302  17.371  24.103  1.00  6.480          H  
ATOM  17952  N   GLU A1112     -29.264  21.283  25.009  1.00  4.360          N  
ATOM  17953  CA  GLU A1112     -28.890  22.431  25.831  1.00  4.740          C  
ATOM  17954  C   GLU A1112     -27.829  23.279  25.142  1.00  5.340          C  
ATOM  17955  O   GLU A1112     -27.862  24.507  25.166  1.00  5.890          O  
ATOM  17956  CB  GLU A1112     -28.396  21.948  27.192  1.00  6.480          C  
ATOM  17957  CG  GLU A1112     -29.483  21.276  28.037  1.00  6.480          C  
ATOM  17958  CD  GLU A1112     -29.732  19.837  27.640  1.00  6.480          C  
ATOM  17959  OE1 GLU A1112     -29.062  19.367  26.747  1.00  6.480          O  
ATOM  17960  OE2 GLU A1112     -30.592  19.220  28.208  1.00  6.480          O  
ATOM  17961  H   GLU A1112     -29.113  20.347  25.391  1.00  5.230          H  
ATOM  17962  HA  GLU A1112     -29.775  23.040  25.992  1.00  5.690          H  
ATOM  17963 1HB  GLU A1112     -27.579  21.239  27.056  1.00  7.780          H  
ATOM  17964 2HB  GLU A1112     -28.006  22.794  27.757  1.00  7.780          H  
ATOM  17965 1HG  GLU A1112     -29.187  21.310  29.085  1.00  7.780          H  
ATOM  17966 2HG  GLU A1112     -30.409  21.840  27.929  1.00  7.780          H  
ATOM  17967  N   ILE A1113     -26.925  22.607  24.436  1.00  5.450          N  
ATOM  17968  CA  ILE A1113     -25.816  23.226  23.708  1.00  6.170          C  
ATOM  17969  C   ILE A1113     -26.308  24.161  22.581  1.00  6.550          C  
ATOM  17970  O   ILE A1113     -25.529  24.944  22.023  1.00  6.650          O  
ATOM  17971  CB  ILE A1113     -24.858  22.126  23.186  1.00  8.350          C  
ATOM  17972  CG1 ILE A1113     -23.466  22.724  22.848  1.00  8.350          C  
ATOM  17973  CG2 ILE A1113     -25.460  21.461  21.967  1.00  8.350          C  
ATOM  17974  CD1 ILE A1113     -22.352  21.675  22.661  1.00  8.350          C  
ATOM  17975  H   ILE A1113     -26.982  21.599  24.467  1.00  6.540          H  
ATOM  17976  HA  ILE A1113     -25.256  23.837  24.415  1.00  7.400          H  
ATOM  17977  HB  ILE A1113     -24.721  21.379  23.971  1.00 10.020          H  
ATOM  17978 1HG1 ILE A1113     -23.541  23.303  21.931  1.00 10.020          H  
ATOM  17979 2HG1 ILE A1113     -23.171  23.393  23.657  1.00 10.020          H  
ATOM  17980 1HG2 ILE A1113     -24.824  20.665  21.614  1.00 10.020          H  
ATOM  17981 2HG2 ILE A1113     -26.420  21.060  22.234  1.00 10.020          H  
ATOM  17982 3HG2 ILE A1113     -25.578  22.189  21.173  1.00 10.020          H  
ATOM  17983 1HD1 ILE A1113     -21.415  22.185  22.439  1.00 10.020          H  
ATOM  17984 2HD1 ILE A1113     -22.238  21.095  23.586  1.00 10.020          H  
ATOM  17985 3HD1 ILE A1113     -22.589  21.004  21.845  1.00 10.020          H  
ATOM  17986  N   VAL A1114     -27.578  24.012  22.186  1.00  6.900          N  
ATOM  17987  CA  VAL A1114     -28.189  24.841  21.171  1.00  7.420          C  
ATOM  17988  C   VAL A1114     -29.136  25.816  21.870  1.00  8.010          C  
ATOM  17989  O   VAL A1114     -29.090  27.022  21.640  1.00  8.480          O  
ATOM  17990  CB  VAL A1114     -28.984  23.986  20.161  1.00 10.180          C  
ATOM  17991  CG1 VAL A1114     -29.678  24.889  19.128  1.00 10.180          C  
ATOM  17992  CG2 VAL A1114     -28.057  22.997  19.497  1.00 10.180          C  
ATOM  17993  H   VAL A1114     -28.181  23.348  22.663  1.00  8.280          H  
ATOM  17994  HA  VAL A1114     -27.415  25.402  20.648  1.00  8.900          H  
ATOM  17995  HB  VAL A1114     -29.764  23.436  20.690  1.00 12.220          H  
ATOM  17996 1HG1 VAL A1114     -30.242  24.270  18.434  1.00 12.220          H  
ATOM  17997 2HG1 VAL A1114     -30.359  25.578  19.625  1.00 12.220          H  
ATOM  17998 3HG1 VAL A1114     -28.925  25.458  18.580  1.00 12.220          H  
ATOM  17999 1HG2 VAL A1114     -28.620  22.381  18.799  1.00 12.220          H  
ATOM  18000 2HG2 VAL A1114     -27.272  23.531  18.965  1.00 12.220          H  
ATOM  18001 3HG2 VAL A1114     -27.622  22.362  20.247  1.00 12.220          H  
ATOM  18002  N   THR A1115     -30.004  25.269  22.717  1.00  8.220          N  
ATOM  18003  CA  THR A1115     -31.074  25.972  23.416  1.00  8.990          C  
ATOM  18004  C   THR A1115     -30.572  27.143  24.254  1.00  9.560          C  
ATOM  18005  O   THR A1115     -31.181  28.216  24.272  1.00 10.020          O  
ATOM  18006  CB  THR A1115     -31.829  24.983  24.334  1.00 12.280          C  
ATOM  18007  OG1 THR A1115     -32.372  23.916  23.543  1.00 12.280          O  
ATOM  18008  CG2 THR A1115     -32.963  25.683  25.058  1.00 12.280          C  
ATOM  18009  H   THR A1115     -29.958  24.269  22.865  1.00  9.860          H  
ATOM  18010  HA  THR A1115     -31.769  26.359  22.673  1.00 10.790          H  
ATOM  18011  HB  THR A1115     -31.145  24.572  25.060  1.00 14.730          H  
ATOM  18012  HG1 THR A1115     -31.638  23.319  23.287  1.00 14.730          H  
ATOM  18013 1HG2 THR A1115     -33.481  24.964  25.689  1.00 14.730          H  
ATOM  18014 2HG2 THR A1115     -32.577  26.488  25.679  1.00 14.730          H  
ATOM  18015 3HG2 THR A1115     -33.659  26.093  24.328  1.00 14.730          H  
ATOM  18016  N   ARG A1116     -29.468  26.937  24.967  1.00  9.750          N  
ATOM  18017  CA  ARG A1116     -28.890  27.945  25.837  1.00 10.370          C  
ATOM  18018  C   ARG A1116     -27.809  28.755  25.124  1.00 10.480          C  
ATOM  18019  O   ARG A1116     -27.078  29.513  25.782  1.00 10.440          O  
ATOM  18020  CB  ARG A1116     -28.282  27.284  27.066  1.00 14.270          C  
ATOM  18021  CG  ARG A1116     -29.278  26.565  27.971  1.00 14.270          C  
ATOM  18022  CD  ARG A1116     -28.600  25.868  29.105  1.00 14.270          C  
ATOM  18023  NE  ARG A1116     -27.989  26.807  30.055  1.00 14.270          N  
ATOM  18024  CZ  ARG A1116     -27.128  26.469  31.047  1.00 14.270          C  
ATOM  18025  NH1 ARG A1116     -26.770  25.211  31.223  1.00 14.270          N  
ATOM  18026  NH2 ARG A1116     -26.645  27.410  31.845  1.00 14.270          N  
ATOM  18027  H   ARG A1116     -29.002  26.026  24.931  1.00 11.700          H  
ATOM  18028  HA  ARG A1116     -29.681  28.621  26.155  1.00 12.440          H  
ATOM  18029 1HB  ARG A1116     -27.539  26.552  26.748  1.00 17.120          H  
ATOM  18030 2HB  ARG A1116     -27.763  28.033  27.662  1.00 17.120          H  
ATOM  18031 1HG  ARG A1116     -29.985  27.284  28.376  1.00 17.120          H  
ATOM  18032 2HG  ARG A1116     -29.814  25.816  27.383  1.00 17.120          H  
ATOM  18033 1HD  ARG A1116     -29.328  25.258  29.639  1.00 17.120          H  
ATOM  18034 2HD  ARG A1116     -27.816  25.228  28.697  1.00 17.120          H  
ATOM  18035  HE  ARG A1116     -28.235  27.785  29.967  1.00 17.120          H  
ATOM  18036 1HH1 ARG A1116     -27.134  24.488  30.621  1.00 17.120          H  
ATOM  18037 2HH1 ARG A1116     -26.127  24.969  31.965  1.00 17.120          H  
ATOM  18038 1HH2 ARG A1116     -26.916  28.381  31.714  1.00 17.120          H  
ATOM  18039 2HH2 ARG A1116     -26.002  27.172  32.591  1.00 17.120          H  
ATOM  18040  N   GLU A1117     -27.681  28.558  23.805  1.00 10.810          N  
ATOM  18041  CA  GLU A1117     -26.681  29.191  22.968  1.00 11.250          C  
ATOM  18042  C   GLU A1117     -25.340  29.263  23.684  1.00 10.770          C  
ATOM  18043  O   GLU A1117     -24.784  28.238  24.090  1.00 10.540          O  
ATOM  18044  CB  GLU A1117     -27.161  30.588  22.540  1.00 15.570          C  
ATOM  18045  CG  GLU A1117     -28.450  30.578  21.712  1.00 15.570          C  
ATOM  18046  CD  GLU A1117     -28.858  31.952  21.223  1.00 15.570          C  
ATOM  18047  OE1 GLU A1117     -28.291  32.914  21.685  1.00 15.570          O  
ATOM  18048  OE2 GLU A1117     -29.730  32.039  20.389  1.00 15.570          O  
ATOM  18049  H   GLU A1117     -28.327  27.937  23.314  1.00 12.970          H  
ATOM  18050  HA  GLU A1117     -26.559  28.580  22.071  1.00 13.500          H  
ATOM  18051 1HB  GLU A1117     -27.344  31.202  23.423  1.00 18.690          H  
ATOM  18052 2HB  GLU A1117     -26.396  31.076  21.937  1.00 18.690          H  
ATOM  18053 1HG  GLU A1117     -28.314  29.918  20.856  1.00 18.690          H  
ATOM  18054 2HG  GLU A1117     -29.253  30.161  22.325  1.00 18.690          H  
ATOM  18055  N   ARG A1118     -24.837  30.473  23.887  1.00 10.830          N  
ATOM  18056  CA  ARG A1118     -23.586  30.683  24.588  1.00 10.590          C  
ATOM  18057  C   ARG A1118     -23.811  31.748  25.646  1.00 10.770          C  
ATOM  18058  O   ARG A1118     -22.967  32.615  25.866  1.00 10.930          O  
ATOM  18059  CB  ARG A1118     -22.472  31.059  23.617  1.00 14.920          C  
ATOM  18060  CG  ARG A1118     -22.112  29.936  22.609  1.00 14.920          C  
ATOM  18061  CD  ARG A1118     -21.461  28.740  23.256  1.00 14.920          C  
ATOM  18062  NE  ARG A1118     -21.111  27.720  22.270  1.00 14.920          N  
ATOM  18063  CZ  ARG A1118     -21.945  26.723  21.851  1.00 14.920          C  
ATOM  18064  NH1 ARG A1118     -23.176  26.617  22.342  1.00 14.920          N  
ATOM  18065  NH2 ARG A1118     -21.513  25.858  20.940  1.00 14.920          N  
ATOM  18066  H   ARG A1118     -25.337  31.286  23.550  1.00 13.000          H  
ATOM  18067  HA  ARG A1118     -23.313  29.768  25.108  1.00 12.710          H  
ATOM  18068 1HB  ARG A1118     -22.763  31.940  23.050  1.00 17.910          H  
ATOM  18069 2HB  ARG A1118     -21.569  31.308  24.176  1.00 17.910          H  
ATOM  18070 1HG  ARG A1118     -23.008  29.603  22.094  1.00 17.910          H  
ATOM  18071 2HG  ARG A1118     -21.413  30.334  21.876  1.00 17.910          H  
ATOM  18072 1HD  ARG A1118     -20.544  29.060  23.750  1.00 17.910          H  
ATOM  18073 2HD  ARG A1118     -22.114  28.286  23.989  1.00 17.910          H  
ATOM  18074  HE  ARG A1118     -20.185  27.760  21.867  1.00 17.910          H  
ATOM  18075 1HH1 ARG A1118     -23.540  27.276  23.042  1.00 17.910          H  
ATOM  18076 2HH1 ARG A1118     -23.826  25.870  22.049  1.00 17.910          H  
ATOM  18077 1HH2 ARG A1118     -20.579  25.941  20.567  1.00 17.910          H  
ATOM  18078 2HH2 ARG A1118     -22.122  25.125  20.603  1.00 17.910          H  
ATOM  18079  N   LYS A1119     -25.003  31.696  26.252  1.00 10.950          N  
ATOM  18080  CA  LYS A1119     -25.431  32.618  27.300  1.00 11.330          C  
ATOM  18081  C   LYS A1119     -24.542  32.541  28.544  1.00 11.030          C  
ATOM  18082  O   LYS A1119     -24.331  33.544  29.227  1.00 11.350          O  
ATOM  18083  CB  LYS A1119     -26.885  32.331  27.675  1.00 15.710          C  
ATOM  18084  CG  LYS A1119     -27.897  32.711  26.589  1.00 15.710          C  
ATOM  18085  CD  LYS A1119     -29.320  32.359  27.004  1.00 15.710          C  
ATOM  18086  CE  LYS A1119     -30.322  32.703  25.904  1.00 15.710          C  
ATOM  18087  NZ  LYS A1119     -31.722  32.342  26.289  1.00 15.710          N  
ATOM  18088  H   LYS A1119     -25.644  30.933  25.996  1.00 13.140          H  
ATOM  18089  HA  LYS A1119     -25.366  33.633  26.910  1.00 13.600          H  
ATOM  18090 1HB  LYS A1119     -27.001  31.265  27.878  1.00 18.850          H  
ATOM  18091 2HB  LYS A1119     -27.140  32.870  28.586  1.00 18.850          H  
ATOM  18092 1HG  LYS A1119     -27.831  33.780  26.389  1.00 18.850          H  
ATOM  18093 2HG  LYS A1119     -27.653  32.176  25.672  1.00 18.850          H  
ATOM  18094 1HD  LYS A1119     -29.376  31.285  27.204  1.00 18.850          H  
ATOM  18095 2HD  LYS A1119     -29.583  32.898  27.913  1.00 18.850          H  
ATOM  18096 1HE  LYS A1119     -30.275  33.771  25.698  1.00 18.850          H  
ATOM  18097 2HE  LYS A1119     -30.053  32.154  24.996  1.00 18.850          H  
ATOM  18098 1HZ  LYS A1119     -32.350  32.581  25.534  1.00 18.850          H  
ATOM  18099 2HZ  LYS A1119     -31.779  31.349  26.468  1.00 18.850          H  
ATOM  18100 3HZ  LYS A1119     -31.988  32.851  27.121  1.00 18.850          H  
ATOM  18101  N   GLU A1120     -24.041  31.342  28.848  1.00 10.660          N  
ATOM  18102  CA  GLU A1120     -23.194  31.110  30.003  1.00 10.560          C  
ATOM  18103  C   GLU A1120     -22.112  30.105  29.637  1.00 10.230          C  
ATOM  18104  O   GLU A1120     -22.401  29.052  29.065  1.00 10.190          O  
ATOM  18105  CB  GLU A1120     -24.045  30.587  31.163  1.00 14.820          C  
ATOM  18106  CG  GLU A1120     -23.306  30.342  32.466  1.00 14.820          C  
ATOM  18107  CD  GLU A1120     -24.235  29.897  33.559  1.00 14.820          C  
ATOM  18108  OE1 GLU A1120     -25.420  29.856  33.317  1.00 14.820          O  
ATOM  18109  OE2 GLU A1120     -23.772  29.606  34.634  1.00 14.820          O  
ATOM  18110  H   GLU A1120     -24.265  30.548  28.266  1.00 12.790          H  
ATOM  18111  HA  GLU A1120     -22.716  32.047  30.291  1.00 12.670          H  
ATOM  18112 1HB  GLU A1120     -24.846  31.297  31.365  1.00 17.790          H  
ATOM  18113 2HB  GLU A1120     -24.510  29.647  30.869  1.00 17.790          H  
ATOM  18114 1HG  GLU A1120     -22.550  29.568  32.312  1.00 17.790          H  
ATOM  18115 2HG  GLU A1120     -22.798  31.256  32.768  1.00 17.790          H  
ATOM  18116  N   ASP A1121     -20.867  30.431  29.966  1.00 10.230          N  
ATOM  18117  CA  ASP A1121     -19.735  29.553  29.687  1.00 10.180          C  
ATOM  18118  C   ASP A1121     -19.815  28.223  30.413  1.00  9.870          C  
ATOM  18119  O   ASP A1121     -20.198  28.165  31.582  1.00  9.970          O  
ATOM  18120  CB  ASP A1121     -18.416  30.209  30.100  1.00 14.270          C  
ATOM  18121  CG  ASP A1121     -17.961  31.347  29.206  1.00 14.270          C  
ATOM  18122  OD1 ASP A1121     -18.495  31.516  28.139  1.00 14.270          O  
ATOM  18123  OD2 ASP A1121     -17.072  32.050  29.613  1.00 14.270          O  
ATOM  18124  H   ASP A1121     -20.698  31.322  30.410  1.00 12.280          H  
ATOM  18125  HA  ASP A1121     -19.714  29.356  28.615  1.00 12.220          H  
ATOM  18126 1HB  ASP A1121     -18.510  30.584  31.117  1.00 17.130          H  
ATOM  18127 2HB  ASP A1121     -17.633  29.441  30.117  1.00 17.130          H  
ATOM  18128  N   GLY A1122     -19.387  27.160  29.741  1.00  9.740          N  
ATOM  18129  CA  GLY A1122     -19.296  25.862  30.384  1.00  9.640          C  
ATOM  18130  C   GLY A1122     -17.889  25.755  30.947  1.00  9.530          C  
ATOM  18131  O   GLY A1122     -17.143  26.736  30.933  1.00  9.710          O  
ATOM  18132  H   GLY A1122     -19.111  27.265  28.775  1.00 11.690          H  
ATOM  18133 1HA  GLY A1122     -20.035  25.779  31.181  1.00 11.570          H  
ATOM  18134 2HA  GLY A1122     -19.482  25.067  29.663  1.00 11.570          H  
ATOM  18135  N   LYS A1123     -17.506  24.575  31.411  1.00  9.430          N  
ATOM  18136  CA  LYS A1123     -16.169  24.420  31.966  1.00  9.450          C  
ATOM  18137  C   LYS A1123     -15.280  23.558  31.081  1.00  9.350          C  
ATOM  18138  O   LYS A1123     -15.754  22.711  30.308  1.00  9.880          O  
ATOM  18139  CB  LYS A1123     -16.229  23.849  33.378  1.00 13.220          C  
ATOM  18140  CG  LYS A1123     -16.900  24.747  34.398  1.00 13.220          C  
ATOM  18141  CD  LYS A1123     -16.887  24.094  35.777  1.00 13.220          C  
ATOM  18142  CE  LYS A1123     -17.568  24.962  36.827  1.00 13.220          C  
ATOM  18143  NZ  LYS A1123     -17.572  24.308  38.173  1.00 13.220          N  
ATOM  18144  H   LYS A1123     -18.164  23.809  31.397  1.00 11.320          H  
ATOM  18145  HA  LYS A1123     -15.702  25.403  32.027  1.00 11.340          H  
ATOM  18146 1HB  LYS A1123     -16.770  22.938  33.373  1.00 15.870          H  
ATOM  18147 2HB  LYS A1123     -15.219  23.626  33.723  1.00 15.870          H  
ATOM  18148 1HG  LYS A1123     -16.376  25.703  34.439  1.00 15.870          H  
ATOM  18149 2HG  LYS A1123     -17.930  24.933  34.094  1.00 15.870          H  
ATOM  18150 1HD  LYS A1123     -17.400  23.132  35.728  1.00 15.870          H  
ATOM  18151 2HD  LYS A1123     -15.856  23.918  36.084  1.00 15.870          H  
ATOM  18152 1HE  LYS A1123     -17.044  25.913  36.899  1.00 15.870          H  
ATOM  18153 2HE  LYS A1123     -18.598  25.148  36.523  1.00 15.870          H  
ATOM  18154 1HZ  LYS A1123     -18.031  24.912  38.841  1.00 15.870          H  
ATOM  18155 2HZ  LYS A1123     -18.067  23.428  38.121  1.00 15.870          H  
ATOM  18156 3HZ  LYS A1123     -16.621  24.140  38.471  1.00 15.870          H  
ATOM  18157  N   GLU A1124     -13.984  23.819  31.171  1.00  9.030          N  
ATOM  18158  CA  GLU A1124     -12.997  23.074  30.419  1.00  9.000          C  
ATOM  18159  C   GLU A1124     -13.035  21.599  30.755  1.00  8.480          C  
ATOM  18160  O   GLU A1124     -13.077  21.220  31.924  1.00  8.070          O  
ATOM  18161  CB  GLU A1124     -11.597  23.628  30.687  1.00 12.610          C  
ATOM  18162  CG  GLU A1124     -10.488  22.968  29.875  1.00 12.610          C  
ATOM  18163  CD  GLU A1124      -9.146  23.578  30.122  1.00 12.610          C  
ATOM  18164  OE1 GLU A1124      -9.066  24.507  30.888  1.00 12.610          O  
ATOM  18165  OE2 GLU A1124      -8.196  23.114  29.543  1.00 12.610          O  
ATOM  18166  H   GLU A1124     -13.674  24.547  31.801  1.00 10.840          H  
ATOM  18167  HA  GLU A1124     -13.218  23.189  29.358  1.00 10.800          H  
ATOM  18168 1HB  GLU A1124     -11.582  24.695  30.468  1.00 15.130          H  
ATOM  18169 2HB  GLU A1124     -11.355  23.506  31.743  1.00 15.130          H  
ATOM  18170 1HG  GLU A1124     -10.431  21.913  30.136  1.00 15.130          H  
ATOM  18171 2HG  GLU A1124     -10.730  23.043  28.816  1.00 15.130          H  
ATOM  18172  N   GLY A1125     -13.023  20.767  29.721  1.00  8.780          N  
ATOM  18173  CA  GLY A1125     -12.995  19.323  29.890  1.00  8.610          C  
ATOM  18174  C   GLY A1125     -14.352  18.674  30.149  1.00  8.310          C  
ATOM  18175  O   GLY A1125     -14.443  17.446  30.257  1.00  8.520          O  
ATOM  18176  H   GLY A1125     -13.010  21.155  28.789  1.00 10.540          H  
ATOM  18177 1HA  GLY A1125     -12.548  18.881  29.003  1.00 10.330          H  
ATOM  18178 2HA  GLY A1125     -12.326  19.085  30.718  1.00 10.330          H  
ATOM  18179  N   VAL A1126     -15.440  19.441  30.178  1.00  7.990          N  
ATOM  18180  CA  VAL A1126     -16.682  18.765  30.502  1.00  7.800          C  
ATOM  18181  C   VAL A1126     -17.302  18.022  29.325  1.00  7.420          C  
ATOM  18182  O   VAL A1126     -18.231  18.487  28.670  1.00  7.300          O  
ATOM  18183  CB  VAL A1126     -17.684  19.767  31.114  1.00 11.000          C  
ATOM  18184  CG1 VAL A1126     -19.031  19.097  31.506  1.00 11.000          C  
ATOM  18185  CG2 VAL A1126     -17.050  20.357  32.355  1.00 11.000          C  
ATOM  18186  H   VAL A1126     -15.390  20.460  30.060  1.00  9.590          H  
ATOM  18187  HA  VAL A1126     -16.458  18.035  31.278  1.00  9.360          H  
ATOM  18188  HB  VAL A1126     -17.895  20.553  30.387  1.00 13.200          H  
ATOM  18189 1HG1 VAL A1126     -19.688  19.851  31.938  1.00 13.200          H  
ATOM  18190 2HG1 VAL A1126     -19.517  18.658  30.664  1.00 13.200          H  
ATOM  18191 3HG1 VAL A1126     -18.861  18.336  32.216  1.00 13.200          H  
ATOM  18192 1HG2 VAL A1126     -17.743  21.064  32.785  1.00 13.200          H  
ATOM  18193 2HG2 VAL A1126     -16.841  19.586  33.068  1.00 13.200          H  
ATOM  18194 3HG2 VAL A1126     -16.118  20.856  32.102  1.00 13.200          H  
ATOM  18195  N   GLU A1127     -16.851  16.781  29.181  1.00  7.540          N  
ATOM  18196  CA  GLU A1127     -17.291  15.821  28.164  1.00  7.540          C  
ATOM  18197  C   GLU A1127     -18.786  15.565  28.312  1.00  6.960          C  
ATOM  18198  O   GLU A1127     -19.505  15.276  27.355  1.00  7.320          O  
ATOM  18199  CB  GLU A1127     -16.529  14.505  28.304  1.00 10.560          C  
ATOM  18200  CG  GLU A1127     -16.777  13.495  27.185  1.00 10.560          C  
ATOM  18201  CD  GLU A1127     -16.253  13.947  25.845  1.00 10.560          C  
ATOM  18202  OE1 GLU A1127     -15.261  14.647  25.823  1.00 10.560          O  
ATOM  18203  OE2 GLU A1127     -16.857  13.621  24.844  1.00 10.560          O  
ATOM  18204  H   GLU A1127     -16.038  16.568  29.764  1.00  9.050          H  
ATOM  18205  HA  GLU A1127     -17.100  16.241  27.174  1.00  9.050          H  
ATOM  18206 1HB  GLU A1127     -15.463  14.701  28.361  1.00 12.670          H  
ATOM  18207 2HB  GLU A1127     -16.817  14.033  29.234  1.00 12.670          H  
ATOM  18208 1HG  GLU A1127     -16.282  12.558  27.450  1.00 12.670          H  
ATOM  18209 2HG  GLU A1127     -17.839  13.296  27.115  1.00 12.670          H  
ATOM  18210  N   LYS A1128     -19.251  15.681  29.545  1.00  6.290          N  
ATOM  18211  CA  LYS A1128     -20.633  15.456  29.937  1.00  5.960          C  
ATOM  18212  C   LYS A1128     -21.637  16.348  29.193  1.00  5.660          C  
ATOM  18213  O   LYS A1128     -22.836  16.067  29.229  1.00  5.700          O  
ATOM  18214  CB  LYS A1128     -20.801  15.653  31.444  1.00  8.480          C  
ATOM  18215  CG  LYS A1128     -20.111  14.595  32.298  1.00  8.480          C  
ATOM  18216  CD  LYS A1128     -20.321  14.852  33.790  1.00  8.480          C  
ATOM  18217  CE  LYS A1128     -19.600  13.811  34.650  1.00  8.480          C  
ATOM  18218  NZ  LYS A1128     -19.841  14.027  36.111  1.00  8.480          N  
ATOM  18219  H   LYS A1128     -18.563  15.897  30.249  1.00  7.550          H  
ATOM  18220  HA  LYS A1128     -20.880  14.421  29.699  1.00  7.150          H  
ATOM  18221 1HB  LYS A1128     -20.429  16.619  31.731  1.00 10.170          H  
ATOM  18222 2HB  LYS A1128     -21.862  15.631  31.687  1.00 10.170          H  
ATOM  18223 1HG  LYS A1128     -20.512  13.614  32.042  1.00 10.170          H  
ATOM  18224 2HG  LYS A1128     -19.055  14.593  32.080  1.00 10.170          H  
ATOM  18225 1HD  LYS A1128     -19.939  15.842  34.046  1.00 10.170          H  
ATOM  18226 2HD  LYS A1128     -21.386  14.824  34.019  1.00 10.170          H  
ATOM  18227 1HE  LYS A1128     -19.947  12.816  34.377  1.00 10.170          H  
ATOM  18228 2HE  LYS A1128     -18.528  13.876  34.459  1.00 10.170          H  
ATOM  18229 1HZ  LYS A1128     -19.345  13.324  36.639  1.00 10.170          H  
ATOM  18230 2HZ  LYS A1128     -19.518  14.943  36.391  1.00 10.170          H  
ATOM  18231 3HZ  LYS A1128     -20.830  13.954  36.303  1.00 10.170          H  
ATOM  18232  N   ILE A1129     -21.183  17.450  28.572  1.00  5.570          N  
ATOM  18233  CA  ILE A1129     -22.111  18.311  27.847  1.00  5.440          C  
ATOM  18234  C   ILE A1129     -21.776  18.331  26.360  1.00  4.950          C  
ATOM  18235  O   ILE A1129     -22.210  19.231  25.636  1.00  4.880          O  
ATOM  18236  CB  ILE A1129     -22.151  19.756  28.399  1.00  7.670          C  
ATOM  18237  CG1 ILE A1129     -20.750  20.430  28.294  1.00  7.670          C  
ATOM  18238  CG2 ILE A1129     -22.650  19.701  29.854  1.00  7.670          C  
ATOM  18239  CD1 ILE A1129     -20.730  21.920  28.556  1.00  7.670          C  
ATOM  18240  H   ILE A1129     -20.177  17.654  28.545  1.00  6.680          H  
ATOM  18241  HA  ILE A1129     -23.114  17.901  27.945  1.00  6.530          H  
ATOM  18242  HB  ILE A1129     -22.844  20.352  27.807  1.00  9.200          H  
ATOM  18243 1HG1 ILE A1129     -20.100  19.977  28.994  1.00  9.200          H  
ATOM  18244 2HG1 ILE A1129     -20.351  20.263  27.295  1.00  9.200          H  
ATOM  18245 1HG2 ILE A1129     -22.719  20.697  30.269  1.00  9.200          H  
ATOM  18246 2HG2 ILE A1129     -23.635  19.237  29.874  1.00  9.200          H  
ATOM  18247 3HG2 ILE A1129     -21.966  19.108  30.453  1.00  9.200          H  
ATOM  18248 1HD1 ILE A1129     -19.708  22.282  28.455  1.00  9.200          H  
ATOM  18249 2HD1 ILE A1129     -21.370  22.419  27.827  1.00  9.200          H  
ATOM  18250 3HD1 ILE A1129     -21.085  22.133  29.556  1.00  9.200          H  
ATOM  18251  N   VAL A1130     -21.004  17.344  25.905  1.00  4.900          N  
ATOM  18252  CA  VAL A1130     -20.649  17.244  24.505  1.00  4.620          C  
ATOM  18253  C   VAL A1130     -21.431  16.076  23.865  1.00  3.910          C  
ATOM  18254  O   VAL A1130     -21.217  14.911  24.235  1.00  3.990          O  
ATOM  18255  CB  VAL A1130     -19.137  17.019  24.362  1.00  6.580          C  
ATOM  18256  CG1 VAL A1130     -18.757  16.883  22.887  1.00  6.580          C  
ATOM  18257  CG2 VAL A1130     -18.404  18.187  25.021  1.00  6.580          C  
ATOM  18258  H   VAL A1130     -20.658  16.629  26.553  1.00  5.880          H  
ATOM  18259  HA  VAL A1130     -20.871  18.197  24.049  1.00  5.540          H  
ATOM  18260  HB  VAL A1130     -18.858  16.087  24.864  1.00  7.900          H  
ATOM  18261 1HG1 VAL A1130     -17.684  16.716  22.812  1.00  7.900          H  
ATOM  18262 2HG1 VAL A1130     -19.284  16.036  22.437  1.00  7.900          H  
ATOM  18263 3HG1 VAL A1130     -19.020  17.795  22.356  1.00  7.900          H  
ATOM  18264 1HG2 VAL A1130     -17.331  18.032  24.939  1.00  7.900          H  
ATOM  18265 2HG2 VAL A1130     -18.680  19.116  24.527  1.00  7.900          H  
ATOM  18266 3HG2 VAL A1130     -18.675  18.248  26.077  1.00  7.900          H  
ATOM  18267  N   PRO A1131     -22.309  16.354  22.884  1.00  3.580          N  
ATOM  18268  CA  PRO A1131     -23.193  15.411  22.220  1.00  3.190          C  
ATOM  18269  C   PRO A1131     -22.445  14.527  21.220  1.00  3.000          C  
ATOM  18270  O   PRO A1131     -21.346  14.886  20.789  1.00  3.540          O  
ATOM  18271  CB  PRO A1131     -24.180  16.343  21.540  1.00  4.790          C  
ATOM  18272  CG  PRO A1131     -23.391  17.575  21.215  1.00  4.790          C  
ATOM  18273  CD  PRO A1131     -22.440  17.740  22.368  1.00  4.790          C  
ATOM  18274  HA  PRO A1131     -23.705  14.796  22.977  1.00  3.830          H  
ATOM  18275 1HB  PRO A1131     -24.636  15.823  20.720  1.00  5.740          H  
ATOM  18276 2HB  PRO A1131     -24.983  16.553  22.247  1.00  5.740          H  
ATOM  18277 1HG  PRO A1131     -22.864  17.448  20.258  1.00  5.740          H  
ATOM  18278 2HG  PRO A1131     -24.058  18.436  21.093  1.00  5.740          H  
ATOM  18279 1HD  PRO A1131     -21.484  18.110  21.969  1.00  5.740          H  
ATOM  18280 2HD  PRO A1131     -22.886  18.411  23.130  1.00  5.740          H  
ATOM  18281  N   LEU A1132     -23.054  13.402  20.829  1.00  2.450          N  
ATOM  18282  CA  LEU A1132     -22.439  12.551  19.785  1.00  2.440          C  
ATOM  18283  C   LEU A1132     -22.838  13.028  18.399  1.00  2.150          C  
ATOM  18284  O   LEU A1132     -24.003  13.301  18.149  1.00  2.010          O  
ATOM  18285  CB  LEU A1132     -22.897  11.075  19.869  1.00  3.420          C  
ATOM  18286  CG  LEU A1132     -22.587  10.241  21.152  1.00  3.420          C  
ATOM  18287  CD1 LEU A1132     -23.295   8.854  21.027  1.00  3.420          C  
ATOM  18288  CD2 LEU A1132     -21.065  10.047  21.309  1.00  3.420          C  
ATOM  18289  H   LEU A1132     -23.966  13.195  21.253  1.00  2.940          H  
ATOM  18290  HA  LEU A1132     -21.357  12.618  19.867  1.00  2.930          H  
ATOM  18291 1HB  LEU A1132     -23.954  11.043  19.704  1.00  4.100          H  
ATOM  18292 2HB  LEU A1132     -22.436  10.548  19.030  1.00  4.100          H  
ATOM  18293  HG  LEU A1132     -22.982  10.755  22.029  1.00  4.100          H  
ATOM  18294 1HD1 LEU A1132     -23.098   8.259  21.921  1.00  4.100          H  
ATOM  18295 2HD1 LEU A1132     -24.373   8.998  20.924  1.00  4.100          H  
ATOM  18296 3HD1 LEU A1132     -22.916   8.326  20.153  1.00  4.100          H  
ATOM  18297 1HD2 LEU A1132     -20.868   9.455  22.204  1.00  4.100          H  
ATOM  18298 2HD2 LEU A1132     -20.669   9.525  20.440  1.00  4.100          H  
ATOM  18299 3HD2 LEU A1132     -20.579  11.013  21.403  1.00  4.100          H  
ATOM  18300  N   LYS A1133     -21.914  13.040  17.452  1.00  2.130          N  
ATOM  18301  CA  LYS A1133     -22.289  13.451  16.098  1.00  2.080          C  
ATOM  18302  C   LYS A1133     -23.027  12.337  15.369  1.00  1.900          C  
ATOM  18303  O   LYS A1133     -22.720  11.160  15.566  1.00  1.950          O  
ATOM  18304  CB  LYS A1133     -21.063  13.907  15.329  1.00  2.930          C  
ATOM  18305  CG  LYS A1133     -20.438  15.183  15.878  1.00  2.930          C  
ATOM  18306  CD  LYS A1133     -19.237  15.629  15.052  1.00  2.930          C  
ATOM  18307  CE  LYS A1133     -18.610  16.900  15.625  1.00  2.930          C  
ATOM  18308  NZ  LYS A1133     -17.414  17.333  14.846  1.00  2.930          N  
ATOM  18309  H   LYS A1133     -20.956  12.801  17.673  1.00  2.560          H  
ATOM  18310  HA  LYS A1133     -22.975  14.291  16.168  1.00  2.500          H  
ATOM  18311 1HB  LYS A1133     -20.313  13.129  15.373  1.00  3.520          H  
ATOM  18312 2HB  LYS A1133     -21.331  14.070  14.283  1.00  3.520          H  
ATOM  18313 1HG  LYS A1133     -21.186  15.972  15.878  1.00  3.520          H  
ATOM  18314 2HG  LYS A1133     -20.122  15.012  16.906  1.00  3.520          H  
ATOM  18315 1HD  LYS A1133     -18.489  14.835  15.032  1.00  3.520          H  
ATOM  18316 2HD  LYS A1133     -19.558  15.831  14.029  1.00  3.520          H  
ATOM  18317 1HE  LYS A1133     -19.350  17.700  15.609  1.00  3.520          H  
ATOM  18318 2HE  LYS A1133     -18.312  16.716  16.657  1.00  3.520          H  
ATOM  18319 1HZ  LYS A1133     -17.032  18.173  15.258  1.00  3.520          H  
ATOM  18320 2HZ  LYS A1133     -16.715  16.603  14.865  1.00  3.520          H  
ATOM  18321 3HZ  LYS A1133     -17.680  17.519  13.890  1.00  3.520          H  
ATOM  18322  N   VAL A1134     -23.993  12.723  14.525  1.00  1.800          N  
ATOM  18323  CA  VAL A1134     -24.817  11.792  13.756  1.00  1.710          C  
ATOM  18324  C   VAL A1134     -24.508  11.733  12.246  1.00  1.710          C  
ATOM  18325  O   VAL A1134     -24.969  12.570  11.464  1.00  1.720          O  
ATOM  18326  CB  VAL A1134     -26.286  12.248  14.038  1.00  2.430          C  
ATOM  18327  CG1 VAL A1134     -27.347  11.464  13.331  1.00  2.430          C  
ATOM  18328  CG2 VAL A1134     -26.541  12.144  15.548  1.00  2.430          C  
ATOM  18329  H   VAL A1134     -24.212  13.720  14.437  1.00  2.160          H  
ATOM  18330  HA  VAL A1134     -24.653  10.806  14.160  1.00  2.050          H  
ATOM  18331  HB  VAL A1134     -26.377  13.261  13.717  1.00  2.920          H  
ATOM  18332 1HG1 VAL A1134     -28.324  11.861  13.595  1.00  2.920          H  
ATOM  18333 2HG1 VAL A1134     -27.214  11.567  12.279  1.00  2.920          H  
ATOM  18334 3HG1 VAL A1134     -27.295  10.426  13.626  1.00  2.920          H  
ATOM  18335 1HG2 VAL A1134     -27.541  12.504  15.776  1.00  2.920          H  
ATOM  18336 2HG2 VAL A1134     -26.454  11.111  15.859  1.00  2.920          H  
ATOM  18337 3HG2 VAL A1134     -25.826  12.729  16.089  1.00  2.920          H  
ATOM  18338  N   PHE A1135     -23.813  10.671  11.811  1.00  1.750          N  
ATOM  18339  CA  PHE A1135     -23.392  10.575  10.413  1.00  1.820          C  
ATOM  18340  C   PHE A1135     -24.134   9.680   9.386  1.00  1.980          C  
ATOM  18341  O   PHE A1135     -23.578   9.459   8.319  1.00  2.170          O  
ATOM  18342  CB  PHE A1135     -21.929  10.211  10.378  1.00  2.520          C  
ATOM  18343  CG  PHE A1135     -21.105  11.274  10.947  1.00  2.520          C  
ATOM  18344  CD1 PHE A1135     -20.543  11.134  12.197  1.00  2.520          C  
ATOM  18345  CD2 PHE A1135     -20.885  12.450  10.234  1.00  2.520          C  
ATOM  18346  CE1 PHE A1135     -19.761  12.132  12.717  1.00  2.520          C  
ATOM  18347  CE2 PHE A1135     -20.111  13.453  10.764  1.00  2.520          C  
ATOM  18348  CZ  PHE A1135     -19.542  13.290  12.003  1.00  2.520          C  
ATOM  18349  H   PHE A1135     -23.450   9.979  12.485  1.00  2.100          H  
ATOM  18350  HA  PHE A1135     -23.457  11.589  10.022  1.00  2.180          H  
ATOM  18351 1HB  PHE A1135     -21.770   9.295  10.960  1.00  3.020          H  
ATOM  18352 2HB  PHE A1135     -21.598  10.022   9.360  1.00  3.020          H  
ATOM  18353  HD1 PHE A1135     -20.720  10.216  12.768  1.00  3.020          H  
ATOM  18354  HD2 PHE A1135     -21.331  12.573   9.246  1.00  3.020          H  
ATOM  18355  HE1 PHE A1135     -19.314  12.002  13.698  1.00  3.020          H  
ATOM  18356  HE2 PHE A1135     -19.942  14.372  10.200  1.00  3.020          H  
ATOM  18357  HZ  PHE A1135     -18.921  14.075  12.416  1.00  3.020          H  
ATOM  18358  N   PRO A1136     -25.330   9.126   9.648  1.00  1.990          N  
ATOM  18359  CA  PRO A1136     -26.160   9.046  10.832  1.00  1.970          C  
ATOM  18360  C   PRO A1136     -25.595   8.274  12.008  1.00  2.010          C  
ATOM  18361  O   PRO A1136     -26.152   8.366  13.087  1.00  2.110          O  
ATOM  18362  CB  PRO A1136     -27.418   8.336  10.329  1.00  2.960          C  
ATOM  18363  CG  PRO A1136     -26.979   7.620   9.124  1.00  2.960          C  
ATOM  18364  CD  PRO A1136     -25.999   8.550   8.485  1.00  2.960          C  
ATOM  18365  HA  PRO A1136     -26.416  10.053  11.114  1.00  2.360          H  
ATOM  18366 1HB  PRO A1136     -27.795   7.656  11.108  1.00  3.550          H  
ATOM  18367 2HB  PRO A1136     -28.215   9.071  10.129  1.00  3.550          H  
ATOM  18368 1HG  PRO A1136     -26.539   6.665   9.405  1.00  3.550          H  
ATOM  18369 2HG  PRO A1136     -27.824   7.406   8.516  1.00  3.550          H  
ATOM  18370 1HD  PRO A1136     -25.307   8.050   7.830  1.00  3.550          H  
ATOM  18371 2HD  PRO A1136     -26.546   9.330   7.945  1.00  3.550          H  
ATOM  18372  N   GLY A1137     -24.585   7.435  11.801  1.00  2.130          N  
ATOM  18373  CA  GLY A1137     -24.043   6.649  12.896  1.00  2.510          C  
ATOM  18374  C   GLY A1137     -22.781   7.141  13.585  1.00  2.780          C  
ATOM  18375  O   GLY A1137     -22.303   8.267  13.382  1.00  3.350          O  
ATOM  18376  H   GLY A1137     -24.121   7.320  10.897  1.00  2.560          H  
ATOM  18377 1HA  GLY A1137     -24.817   6.549  13.653  1.00  3.010          H  
ATOM  18378 2HA  GLY A1137     -23.847   5.645  12.529  1.00  3.010          H  
ATOM  18379  N   ARG A1138     -22.264   6.210  14.402  1.00  2.470          N  
ATOM  18380  CA  ARG A1138     -21.043   6.265  15.225  1.00  2.730          C  
ATOM  18381  C   ARG A1138     -20.161   5.062  14.883  1.00  2.830          C  
ATOM  18382  O   ARG A1138     -20.685   3.983  14.618  1.00  2.720          O  
ATOM  18383  CB  ARG A1138     -21.388   6.214  16.711  1.00  3.720          C  
ATOM  18384  CG  ARG A1138     -20.243   6.228  17.695  1.00  3.720          C  
ATOM  18385  CD  ARG A1138     -19.673   7.565  17.819  1.00  3.720          C  
ATOM  18386  NE  ARG A1138     -18.516   7.577  18.677  1.00  3.720          N  
ATOM  18387  CZ  ARG A1138     -17.695   8.627  18.822  1.00  3.720          C  
ATOM  18388  NH1 ARG A1138     -17.934   9.749  18.169  1.00  3.720          N  
ATOM  18389  NH2 ARG A1138     -16.642   8.541  19.603  1.00  3.720          N  
ATOM  18390  H   ARG A1138     -22.858   5.377  14.468  1.00  2.960          H  
ATOM  18391  HA  ARG A1138     -20.506   7.184  14.996  1.00  3.280          H  
ATOM  18392 1HB  ARG A1138     -21.943   7.067  16.955  1.00  4.460          H  
ATOM  18393 2HB  ARG A1138     -21.993   5.359  16.910  1.00  4.460          H  
ATOM  18394 1HG  ARG A1138     -20.639   5.960  18.663  1.00  4.460          H  
ATOM  18395 2HG  ARG A1138     -19.461   5.520  17.429  1.00  4.460          H  
ATOM  18396 1HD  ARG A1138     -19.366   7.919  16.842  1.00  4.460          H  
ATOM  18397 2HD  ARG A1138     -20.425   8.240  18.236  1.00  4.460          H  
ATOM  18398  HE  ARG A1138     -18.290   6.727  19.191  1.00  4.460          H  
ATOM  18399 1HH1 ARG A1138     -18.736   9.825  17.564  1.00  4.460          H  
ATOM  18400 2HH1 ARG A1138     -17.310  10.535  18.274  1.00  4.460          H  
ATOM  18401 1HH2 ARG A1138     -16.427   7.665  20.114  1.00  4.460          H  
ATOM  18402 2HH2 ARG A1138     -16.026   9.325  19.701  1.00  4.460          H  
ATOM  18403  N   SER A1139     -18.840   5.236  14.829  1.00  3.410          N  
ATOM  18404  CA  SER A1139     -17.950   4.111  14.536  1.00  3.700          C  
ATOM  18405  C   SER A1139     -17.515   3.266  15.742  1.00  3.720          C  
ATOM  18406  O   SER A1139     -17.443   3.761  16.867  1.00  4.250          O  
ATOM  18407  CB  SER A1139     -16.718   4.664  13.862  1.00  5.060          C  
ATOM  18408  OG  SER A1139     -16.032   5.540  14.709  1.00  5.060          O  
ATOM  18409  H   SER A1139     -18.411   6.137  14.998  1.00  4.090          H  
ATOM  18410  HA  SER A1139     -18.465   3.450  13.837  1.00  4.440          H  
ATOM  18411 1HB  SER A1139     -16.072   3.854  13.631  1.00  6.080          H  
ATOM  18412 2HB  SER A1139     -16.985   5.164  12.933  1.00  6.080          H  
ATOM  18413  HG  SER A1139     -15.239   5.808  14.233  1.00  6.080          H  
ATOM  18414  N   VAL A1140     -17.140   2.008  15.450  1.00  3.460          N  
ATOM  18415  CA  VAL A1140     -16.534   1.021  16.372  1.00  3.630          C  
ATOM  18416  C   VAL A1140     -15.500   0.113  15.656  1.00  4.130          C  
ATOM  18417  O   VAL A1140     -15.534  -0.047  14.433  1.00  4.380          O  
ATOM  18418  CB  VAL A1140     -17.647   0.210  17.101  1.00  5.010          C  
ATOM  18419  CG1 VAL A1140     -18.468  -0.512  16.130  1.00  5.010          C  
ATOM  18420  CG2 VAL A1140     -17.059  -0.846  18.084  1.00  5.010          C  
ATOM  18421  H   VAL A1140     -17.366   1.707  14.500  1.00  4.150          H  
ATOM  18422  HA  VAL A1140     -16.000   1.577  17.146  1.00  4.360          H  
ATOM  18423  HB  VAL A1140     -18.273   0.920  17.640  1.00  6.020          H  
ATOM  18424 1HG1 VAL A1140     -19.247  -1.035  16.599  1.00  6.020          H  
ATOM  18425 2HG1 VAL A1140     -18.892   0.197  15.466  1.00  6.020          H  
ATOM  18426 3HG1 VAL A1140     -17.851  -1.211  15.610  1.00  6.020          H  
ATOM  18427 1HG2 VAL A1140     -17.862  -1.349  18.569  1.00  6.020          H  
ATOM  18428 2HG2 VAL A1140     -16.472  -1.590  17.562  1.00  6.020          H  
ATOM  18429 3HG2 VAL A1140     -16.450  -0.373  18.819  1.00  6.020          H  
ATOM  18430  N   SER A1141     -14.531  -0.420  16.409  1.00  4.720          N  
ATOM  18431  CA  SER A1141     -13.525  -1.361  15.895  1.00  5.350          C  
ATOM  18432  C   SER A1141     -13.918  -2.847  16.054  1.00  5.130          C  
ATOM  18433  O   SER A1141     -14.063  -3.343  17.186  1.00  5.340          O  
ATOM  18434  CB  SER A1141     -12.205  -1.124  16.599  1.00  7.240          C  
ATOM  18435  OG  SER A1141     -11.269  -2.098  16.236  1.00  7.240          O  
ATOM  18436  H   SER A1141     -14.513  -0.203  17.396  1.00  5.660          H  
ATOM  18437  HA  SER A1141     -13.390  -1.166  14.830  1.00  6.420          H  
ATOM  18438 1HB  SER A1141     -11.826  -0.136  16.337  1.00  8.690          H  
ATOM  18439 2HB  SER A1141     -12.358  -1.144  17.677  1.00  8.690          H  
ATOM  18440  HG  SER A1141     -10.438  -1.819  16.638  1.00  8.690          H  
ATOM  18441  N   ALA A1142     -14.044  -3.564  14.916  1.00  5.080          N  
ATOM  18442  CA  ALA A1142     -14.457  -4.969  14.895  1.00  5.060          C  
ATOM  18443  C   ALA A1142     -13.519  -5.855  15.661  1.00  5.460          C  
ATOM  18444  O   ALA A1142     -13.910  -6.871  16.217  1.00  5.780          O  
ATOM  18445  CB  ALA A1142     -14.533  -5.498  13.498  1.00  7.090          C  
ATOM  18446  H   ALA A1142     -13.873  -3.134  14.001  1.00  6.100          H  
ATOM  18447  HA  ALA A1142     -15.442  -5.024  15.344  1.00  6.070          H  
ATOM  18448 1HB  ALA A1142     -14.884  -6.526  13.516  1.00  8.510          H  
ATOM  18449 2HB  ALA A1142     -15.218  -4.894  12.962  1.00  8.510          H  
ATOM  18450 3HB  ALA A1142     -13.555  -5.454  13.030  1.00  8.510          H  
ATOM  18451  N   ARG A1143     -12.249  -5.515  15.690  1.00  5.760          N  
ATOM  18452  CA  ARG A1143     -11.327  -6.375  16.394  1.00  6.300          C  
ATOM  18453  C   ARG A1143     -11.747  -6.526  17.861  1.00  6.000          C  
ATOM  18454  O   ARG A1143     -11.635  -7.617  18.426  1.00  5.800          O  
ATOM  18455  CB  ARG A1143      -9.919  -5.844  16.204  1.00  8.600          C  
ATOM  18456  CG  ARG A1143      -9.427  -6.083  14.762  1.00  8.600          C  
ATOM  18457  CD  ARG A1143      -7.984  -5.819  14.542  1.00  8.600          C  
ATOM  18458  NE  ARG A1143      -7.674  -4.398  14.649  1.00  8.600          N  
ATOM  18459  CZ  ARG A1143      -7.805  -3.493  13.635  1.00  8.600          C  
ATOM  18460  NH1 ARG A1143      -8.270  -3.865  12.456  1.00  8.600          N  
ATOM  18461  NH2 ARG A1143      -7.473  -2.234  13.839  1.00  8.600          N  
ATOM  18462  H   ARG A1143     -11.934  -4.681  15.206  1.00  6.910          H  
ATOM  18463  HA  ARG A1143     -11.364  -7.363  15.935  1.00  7.560          H  
ATOM  18464 1HB  ARG A1143      -9.890  -4.776  16.407  1.00 10.320          H  
ATOM  18465 2HB  ARG A1143      -9.233  -6.340  16.891  1.00 10.320          H  
ATOM  18466 1HG  ARG A1143      -9.605  -7.125  14.501  1.00 10.320          H  
ATOM  18467 2HG  ARG A1143     -10.002  -5.449  14.088  1.00 10.320          H  
ATOM  18468 1HD  ARG A1143      -7.406  -6.347  15.300  1.00 10.320          H  
ATOM  18469 2HD  ARG A1143      -7.684  -6.172  13.557  1.00 10.320          H  
ATOM  18470  HE  ARG A1143      -7.313  -4.064  15.534  1.00 10.320          H  
ATOM  18471 1HH1 ARG A1143      -8.541  -4.815  12.299  1.00 10.320          H  
ATOM  18472 2HH1 ARG A1143      -8.386  -3.173  11.687  1.00 10.320          H  
ATOM  18473 1HH2 ARG A1143      -7.121  -1.944  14.737  1.00 10.320          H  
ATOM  18474 2HH2 ARG A1143      -7.572  -1.556  13.091  1.00 10.320          H  
ATOM  18475  N   PHE A1144     -12.263  -5.454  18.481  1.00  6.260          N  
ATOM  18476  CA  PHE A1144     -12.715  -5.537  19.862  1.00  6.260          C  
ATOM  18477  C   PHE A1144     -13.854  -6.537  19.968  1.00  6.270          C  
ATOM  18478  O   PHE A1144     -13.847  -7.453  20.808  1.00  6.560          O  
ATOM  18479  CB  PHE A1144     -13.247  -4.180  20.352  1.00  8.760          C  
ATOM  18480  CG  PHE A1144     -13.827  -4.205  21.756  1.00  8.760          C  
ATOM  18481  CD1 PHE A1144     -13.017  -4.022  22.863  1.00  8.760          C  
ATOM  18482  CD2 PHE A1144     -15.189  -4.440  21.969  1.00  8.760          C  
ATOM  18483  CE1 PHE A1144     -13.547  -4.053  24.137  1.00  8.760          C  
ATOM  18484  CE2 PHE A1144     -15.707  -4.478  23.242  1.00  8.760          C  
ATOM  18485  CZ  PHE A1144     -14.894  -4.280  24.321  1.00  8.760          C  
ATOM  18486  H   PHE A1144     -12.412  -4.584  17.968  1.00  7.510          H  
ATOM  18487  HA  PHE A1144     -11.888  -5.867  20.489  1.00  7.510          H  
ATOM  18488 1HB  PHE A1144     -12.443  -3.450  20.332  1.00 10.520          H  
ATOM  18489 2HB  PHE A1144     -14.019  -3.820  19.671  1.00 10.520          H  
ATOM  18490  HD1 PHE A1144     -11.950  -3.846  22.723  1.00 10.520          H  
ATOM  18491  HD2 PHE A1144     -15.844  -4.593  21.119  1.00 10.520          H  
ATOM  18492  HE1 PHE A1144     -12.898  -3.901  25.002  1.00 10.520          H  
ATOM  18493  HE2 PHE A1144     -16.762  -4.665  23.396  1.00 10.520          H  
ATOM  18494  HZ  PHE A1144     -15.312  -4.307  25.325  1.00 10.520          H  
ATOM  18495  N   THR A1145     -14.857  -6.306  19.110  1.00  6.320          N  
ATOM  18496  CA  THR A1145     -16.103  -7.051  19.159  1.00  6.700          C  
ATOM  18497  C   THR A1145     -15.949  -8.512  18.796  1.00  6.300          C  
ATOM  18498  O   THR A1145     -16.624  -9.372  19.373  1.00  6.410          O  
ATOM  18499  CB  THR A1145     -17.125  -6.413  18.214  1.00  9.230          C  
ATOM  18500  OG1 THR A1145     -16.600  -6.446  16.903  1.00  9.230          O  
ATOM  18501  CG2 THR A1145     -17.359  -4.973  18.599  1.00  9.230          C  
ATOM  18502  H   THR A1145     -14.744  -5.550  18.421  1.00  7.580          H  
ATOM  18503  HA  THR A1145     -16.471  -7.002  20.172  1.00  8.040          H  
ATOM  18504  HB  THR A1145     -18.047  -6.956  18.256  1.00 11.070          H  
ATOM  18505  HG1 THR A1145     -17.286  -6.264  16.216  1.00 11.070          H  
ATOM  18506 1HG2 THR A1145     -18.065  -4.550  17.910  1.00 11.070          H  
ATOM  18507 2HG2 THR A1145     -17.748  -4.927  19.597  1.00 11.070          H  
ATOM  18508 3HG2 THR A1145     -16.432  -4.409  18.548  1.00 11.070          H  
ATOM  18509  N   SER A1146     -15.033  -8.793  17.879  1.00  6.200          N  
ATOM  18510  CA  SER A1146     -14.715 -10.136  17.427  1.00  6.270          C  
ATOM  18511  C   SER A1146     -14.014 -10.948  18.512  1.00  5.950          C  
ATOM  18512  O   SER A1146     -14.434 -12.063  18.840  1.00  6.280          O  
ATOM  18513  CB  SER A1146     -13.835 -10.071  16.199  1.00  8.750          C  
ATOM  18514  OG  SER A1146     -13.504 -11.356  15.752  1.00  8.750          O  
ATOM  18515  H   SER A1146     -14.562  -8.008  17.431  1.00  7.440          H  
ATOM  18516  HA  SER A1146     -15.640 -10.640  17.161  1.00  7.520          H  
ATOM  18517 1HB  SER A1146     -14.356  -9.526  15.409  1.00 10.500          H  
ATOM  18518 2HB  SER A1146     -12.928  -9.514  16.434  1.00 10.500          H  
ATOM  18519  HG  SER A1146     -12.954 -11.231  14.978  1.00 10.500          H  
ATOM  18520  N   LYS A1147     -12.964 -10.381  19.121  1.00  5.700          N  
ATOM  18521  CA  LYS A1147     -12.180 -11.117  20.114  1.00  5.870          C  
ATOM  18522  C   LYS A1147     -12.997 -11.642  21.285  1.00  5.830          C  
ATOM  18523  O   LYS A1147     -12.739 -12.745  21.769  1.00  6.170          O  
ATOM  18524  CB  LYS A1147     -11.022 -10.269  20.636  1.00  8.150          C  
ATOM  18525  CG  LYS A1147      -9.876 -10.077  19.644  1.00  8.150          C  
ATOM  18526  CD  LYS A1147      -8.777  -9.190  20.228  1.00  8.150          C  
ATOM  18527  CE  LYS A1147      -7.632  -8.993  19.238  1.00  8.150          C  
ATOM  18528  NZ  LYS A1147      -6.555  -8.118  19.795  1.00  8.150          N  
ATOM  18529  H   LYS A1147     -12.669  -9.440  18.845  1.00  6.840          H  
ATOM  18530  HA  LYS A1147     -11.751 -11.984  19.613  1.00  7.040          H  
ATOM  18531 1HB  LYS A1147     -11.401  -9.273  20.895  1.00  9.780          H  
ATOM  18532 2HB  LYS A1147     -10.624 -10.714  21.545  1.00  9.780          H  
ATOM  18533 1HG  LYS A1147      -9.452 -11.052  19.406  1.00  9.780          H  
ATOM  18534 2HG  LYS A1147     -10.252  -9.640  18.725  1.00  9.780          H  
ATOM  18535 1HD  LYS A1147      -9.204  -8.214  20.473  1.00  9.780          H  
ATOM  18536 2HD  LYS A1147      -8.388  -9.639  21.141  1.00  9.780          H  
ATOM  18537 1HE  LYS A1147      -7.206  -9.963  18.989  1.00  9.780          H  
ATOM  18538 2HE  LYS A1147      -8.025  -8.535  18.328  1.00  9.780          H  
ATOM  18539 1HZ  LYS A1147      -5.818  -8.011  19.111  1.00  9.780          H  
ATOM  18540 2HZ  LYS A1147      -6.941  -7.210  20.018  1.00  9.780          H  
ATOM  18541 3HZ  LYS A1147      -6.177  -8.537  20.632  1.00  9.780          H  
ATOM  18542  N   THR A1148     -13.998 -10.890  21.725  1.00  5.800          N  
ATOM  18543  CA  THR A1148     -14.823 -11.319  22.849  1.00  6.090          C  
ATOM  18544  C   THR A1148     -16.257 -11.621  22.423  1.00  5.870          C  
ATOM  18545  O   THR A1148     -17.193 -11.488  23.219  1.00  6.420          O  
ATOM  18546  CB  THR A1148     -14.831 -10.254  23.959  1.00  8.410          C  
ATOM  18547  OG1 THR A1148     -15.308  -9.009  23.431  1.00  8.410          O  
ATOM  18548  CG2 THR A1148     -13.417 -10.066  24.475  1.00  8.410          C  
ATOM  18549  H   THR A1148     -14.143  -9.951  21.325  1.00  6.960          H  
ATOM  18550  HA  THR A1148     -14.402 -12.235  23.259  1.00  7.310          H  
ATOM  18551  HB  THR A1148     -15.483 -10.573  24.770  1.00 10.090          H  
ATOM  18552  HG1 THR A1148     -15.495  -8.406  24.155  1.00 10.090          H  
ATOM  18553 1HG2 THR A1148     -13.416  -9.314  25.259  1.00 10.090          H  
ATOM  18554 2HG2 THR A1148     -13.052 -11.012  24.874  1.00 10.090          H  
ATOM  18555 3HG2 THR A1148     -12.769  -9.742  23.663  1.00 10.090          H  
ATOM  18556  N   CYS A1149     -16.448 -11.986  21.155  1.00  5.390          N  
ATOM  18557  CA  CYS A1149     -17.769 -12.256  20.601  1.00  5.490          C  
ATOM  18558  C   CYS A1149     -18.599 -13.401  21.165  1.00  5.460          C  
ATOM  18559  O   CYS A1149     -18.155 -14.546  21.248  1.00  5.950          O  
ATOM  18560  CB  CYS A1149     -17.658 -12.566  19.120  1.00  7.650          C  
ATOM  18561  SG  CYS A1149     -19.251 -12.927  18.339  1.00  7.650          S  
ATOM  18562  H   CYS A1149     -15.644 -12.058  20.522  1.00  6.470          H  
ATOM  18563  HA  CYS A1149     -18.350 -11.346  20.705  1.00  6.590          H  
ATOM  18564 1HB  CYS A1149     -17.219 -11.725  18.616  1.00  9.180          H  
ATOM  18565 2HB  CYS A1149     -16.992 -13.416  18.970  1.00  9.180          H  
ATOM  18566  HG  CYS A1149     -18.799 -12.794  17.093  1.00  9.180          H  
ATOM  18567  N   SER A1150     -19.854 -13.055  21.483  1.00  5.210          N  
ATOM  18568  CA  SER A1150     -20.936 -13.958  21.857  1.00  5.420          C  
ATOM  18569  C   SER A1150     -22.054 -13.436  20.966  1.00  5.150          C  
ATOM  18570  O   SER A1150     -22.912 -14.161  20.458  1.00  5.630          O  
ATOM  18571  CB  SER A1150     -21.313 -13.813  23.308  1.00  7.500          C  
ATOM  18572  OG  SER A1150     -21.812 -12.529  23.547  1.00  7.500          O  
ATOM  18573  H   SER A1150     -20.101 -12.084  21.423  1.00  6.250          H  
ATOM  18574  HA  SER A1150     -20.696 -14.993  21.602  1.00  6.500          H  
ATOM  18575 1HB  SER A1150     -22.064 -14.556  23.566  1.00  9.000          H  
ATOM  18576 2HB  SER A1150     -20.438 -13.992  23.934  1.00  9.000          H  
ATOM  18577  HG  SER A1150     -22.037 -12.503  24.483  1.00  9.000          H  
ATOM  18578  N   CYS A1151     -21.937 -12.124  20.754  1.00  4.690          N  
ATOM  18579  CA  CYS A1151     -22.755 -11.246  19.929  1.00  5.100          C  
ATOM  18580  C   CYS A1151     -21.911 -10.015  19.651  1.00  4.940          C  
ATOM  18581  O   CYS A1151     -21.778  -9.157  20.529  1.00  5.460          O  
ATOM  18582  CB  CYS A1151     -24.039 -10.808  20.649  1.00  6.980          C  
ATOM  18583  SG  CYS A1151     -25.120  -9.661  19.678  1.00  6.980          S  
ATOM  18584  H   CYS A1151     -21.206 -11.687  21.295  1.00  5.630          H  
ATOM  18585  HA  CYS A1151     -23.001 -11.744  18.993  1.00  6.120          H  
ATOM  18586 1HB  CYS A1151     -24.629 -11.689  20.914  1.00  8.370          H  
ATOM  18587 2HB  CYS A1151     -23.767 -10.315  21.575  1.00  8.370          H  
ATOM  18588  HG  CYS A1151     -26.163 -10.517  19.444  1.00  8.370          H  
ATOM  18589  N   CYS A1152     -21.363  -9.877  18.443  1.00  4.560          N  
ATOM  18590  CA  CYS A1152     -20.490  -8.724  18.205  1.00  4.890          C  
ATOM  18591  C   CYS A1152     -21.265  -7.427  18.396  1.00  4.680          C  
ATOM  18592  O   CYS A1152     -20.744  -6.453  18.943  1.00  4.900          O  
ATOM  18593  CB  CYS A1152     -19.865  -8.757  16.820  1.00  6.710          C  
ATOM  18594  SG  CYS A1152     -18.585  -9.981  16.581  1.00  6.710          S  
ATOM  18595  H   CYS A1152     -21.512 -10.581  17.731  1.00  5.470          H  
ATOM  18596  HA  CYS A1152     -19.677  -8.759  18.932  1.00  5.870          H  
ATOM  18597 1HB  CYS A1152     -20.642  -8.977  16.105  1.00  8.060          H  
ATOM  18598 2HB  CYS A1152     -19.450  -7.784  16.575  1.00  8.060          H  
ATOM  18599  HG  CYS A1152     -17.781  -9.540  17.573  1.00  8.060          H  
ATOM  18600  N   GLY A1153     -22.538  -7.456  18.010  1.00  4.480          N  
ATOM  18601  CA  GLY A1153     -23.443  -6.326  18.125  1.00  4.710          C  
ATOM  18602  C   GLY A1153     -23.573  -5.815  19.563  1.00  4.560          C  
ATOM  18603  O   GLY A1153     -23.833  -4.633  19.779  1.00  4.690          O  
ATOM  18604  H   GLY A1153     -22.873  -8.303  17.577  1.00  5.380          H  
ATOM  18605 1HA  GLY A1153     -23.120  -5.521  17.466  1.00  5.650          H  
ATOM  18606 2HA  GLY A1153     -24.413  -6.643  17.778  1.00  5.650          H  
ATOM  18607  N   ARG A1154     -23.389  -6.682  20.569  1.00  4.540          N  
ATOM  18608  CA  ARG A1154     -23.486  -6.252  21.956  1.00  4.850          C  
ATOM  18609  C   ARG A1154     -22.144  -5.713  22.409  1.00  4.740          C  
ATOM  18610  O   ARG A1154     -22.079  -4.697  23.112  1.00  4.940          O  
ATOM  18611  CB  ARG A1154     -23.925  -7.374  22.875  1.00  6.670          C  
ATOM  18612  CG  ARG A1154     -24.111  -6.944  24.336  1.00  6.670          C  
ATOM  18613  CD  ARG A1154     -24.666  -8.021  25.161  1.00  6.670          C  
ATOM  18614  NE  ARG A1154     -24.849  -7.592  26.549  1.00  6.670          N  
ATOM  18615  CZ  ARG A1154     -25.499  -8.295  27.503  1.00  6.670          C  
ATOM  18616  NH1 ARG A1154     -26.044  -9.461  27.218  1.00  6.670          N  
ATOM  18617  NH2 ARG A1154     -25.592  -7.811  28.730  1.00  6.670          N  
ATOM  18618  H   ARG A1154     -23.146  -7.655  20.384  1.00  5.450          H  
ATOM  18619  HA  ARG A1154     -24.215  -5.456  22.030  1.00  5.820          H  
ATOM  18620 1HB  ARG A1154     -24.871  -7.783  22.520  1.00  8.000          H  
ATOM  18621 2HB  ARG A1154     -23.185  -8.177  22.843  1.00  8.000          H  
ATOM  18622 1HG  ARG A1154     -23.147  -6.660  24.766  1.00  8.000          H  
ATOM  18623 2HG  ARG A1154     -24.793  -6.096  24.383  1.00  8.000          H  
ATOM  18624 1HD  ARG A1154     -25.618  -8.334  24.754  1.00  8.000          H  
ATOM  18625 2HD  ARG A1154     -23.972  -8.863  25.152  1.00  8.000          H  
ATOM  18626  HE  ARG A1154     -24.432  -6.708  26.822  1.00  8.000          H  
ATOM  18627 1HH1 ARG A1154     -25.980  -9.838  26.286  1.00  8.000          H  
ATOM  18628 2HH1 ARG A1154     -26.529  -9.983  27.935  1.00  8.000          H  
ATOM  18629 1HH2 ARG A1154     -25.178  -6.919  28.963  1.00  8.000          H  
ATOM  18630 2HH2 ARG A1154     -26.077  -8.333  29.445  1.00  8.000          H  
ATOM  18631  N   ASN A1155     -21.061  -6.350  21.958  1.00  4.690          N  
ATOM  18632  CA  ASN A1155     -19.721  -5.909  22.344  1.00  5.020          C  
ATOM  18633  C   ASN A1155     -19.461  -4.490  21.861  1.00  4.840          C  
ATOM  18634  O   ASN A1155     -18.730  -3.728  22.503  1.00  5.040          O  
ATOM  18635  CB  ASN A1155     -18.677  -6.859  21.861  1.00  6.900          C  
ATOM  18636  CG  ASN A1155     -18.675  -8.079  22.653  1.00  6.900          C  
ATOM  18637  OD1 ASN A1155     -19.215  -8.123  23.763  1.00  6.900          O  
ATOM  18638  ND2 ASN A1155     -18.084  -9.090  22.150  1.00  6.900          N  
ATOM  18639  H   ASN A1155     -21.192  -7.198  21.393  1.00  5.630          H  
ATOM  18640  HA  ASN A1155     -19.672  -5.885  23.433  1.00  6.020          H  
ATOM  18641 1HB  ASN A1155     -18.860  -7.111  20.818  1.00  8.280          H  
ATOM  18642 2HB  ASN A1155     -17.707  -6.392  21.936  1.00  8.280          H  
ATOM  18643 1HD2 ASN A1155     -18.041  -9.947  22.700  1.00  8.280          H  
ATOM  18644 2HD2 ASN A1155     -17.631  -9.053  21.229  1.00  8.280          H  
ATOM  18645  N   VAL A1156     -20.145  -4.091  20.794  1.00  4.710          N  
ATOM  18646  CA  VAL A1156     -20.036  -2.732  20.314  1.00  4.980          C  
ATOM  18647  C   VAL A1156     -20.349  -1.753  21.426  1.00  4.760          C  
ATOM  18648  O   VAL A1156     -19.758  -0.669  21.469  1.00  4.790          O  
ATOM  18649  CB  VAL A1156     -21.006  -2.441  19.154  1.00  6.860          C  
ATOM  18650  CG1 VAL A1156     -21.019  -0.920  18.870  1.00  6.860          C  
ATOM  18651  CG2 VAL A1156     -20.581  -3.215  17.904  1.00  6.860          C  
ATOM  18652  H   VAL A1156     -20.666  -4.796  20.257  1.00  5.650          H  
ATOM  18653  HA  VAL A1156     -19.016  -2.572  19.982  1.00  5.980          H  
ATOM  18654  HB  VAL A1156     -22.010  -2.751  19.433  1.00  8.240          H  
ATOM  18655 1HG1 VAL A1156     -21.665  -0.711  18.052  1.00  8.240          H  
ATOM  18656 2HG1 VAL A1156     -21.371  -0.357  19.729  1.00  8.240          H  
ATOM  18657 3HG1 VAL A1156     -20.037  -0.587  18.622  1.00  8.240          H  
ATOM  18658 1HG2 VAL A1156     -21.267  -3.014  17.084  1.00  8.240          H  
ATOM  18659 2HG2 VAL A1156     -19.591  -2.924  17.622  1.00  8.240          H  
ATOM  18660 3HG2 VAL A1156     -20.587  -4.261  18.112  1.00  8.240          H  
ATOM  18661  N   PHE A1157     -21.353  -2.061  22.242  1.00  4.780          N  
ATOM  18662  CA  PHE A1157     -21.759  -1.184  23.306  1.00  4.900          C  
ATOM  18663  C   PHE A1157     -20.777  -1.220  24.440  1.00  4.580          C  
ATOM  18664  O   PHE A1157     -20.388  -0.177  24.949  1.00  4.560          O  
ATOM  18665  CB  PHE A1157     -23.129  -1.553  23.770  1.00  6.810          C  
ATOM  18666  CG  PHE A1157     -24.090  -1.159  22.799  1.00  6.810          C  
ATOM  18667  CD1 PHE A1157     -24.643  -2.062  21.946  1.00  6.810          C  
ATOM  18668  CD2 PHE A1157     -24.440   0.135  22.704  1.00  6.810          C  
ATOM  18669  CE1 PHE A1157     -25.552  -1.660  21.045  1.00  6.810          C  
ATOM  18670  CE2 PHE A1157     -25.322   0.537  21.813  1.00  6.810          C  
ATOM  18671  CZ  PHE A1157     -25.902  -0.358  20.970  1.00  6.810          C  
ATOM  18672  H   PHE A1157     -21.814  -2.967  22.182  1.00  5.740          H  
ATOM  18673  HA  PHE A1157     -21.796  -0.172  22.916  1.00  5.880          H  
ATOM  18674 1HB  PHE A1157     -23.202  -2.628  23.928  1.00  8.170          H  
ATOM  18675 2HB  PHE A1157     -23.350  -1.074  24.695  1.00  8.170          H  
ATOM  18676  HD1 PHE A1157     -24.357  -3.105  21.997  1.00  8.170          H  
ATOM  18677  HD2 PHE A1157     -23.989   0.849  23.359  1.00  8.170          H  
ATOM  18678  HE1 PHE A1157     -25.990  -2.382  20.378  1.00  8.170          H  
ATOM  18679  HE2 PHE A1157     -25.561   1.570  21.774  1.00  8.170          H  
ATOM  18680  HZ  PHE A1157     -26.629  -0.038  20.237  1.00  8.170          H  
ATOM  18681  N   ASP A1158     -20.258  -2.396  24.799  1.00  4.590          N  
ATOM  18682  CA  ASP A1158     -19.286  -2.373  25.894  1.00  4.670          C  
ATOM  18683  C   ASP A1158     -18.150  -1.419  25.514  1.00  4.510          C  
ATOM  18684  O   ASP A1158     -17.681  -0.628  26.351  1.00  4.500          O  
ATOM  18685  CB  ASP A1158     -18.710  -3.763  26.197  1.00  6.510          C  
ATOM  18686  CG  ASP A1158     -19.685  -4.726  26.903  1.00  6.510          C  
ATOM  18687  OD1 ASP A1158     -20.717  -4.303  27.381  1.00  6.510          O  
ATOM  18688  OD2 ASP A1158     -19.360  -5.884  26.967  1.00  6.510          O  
ATOM  18689  H   ASP A1158     -20.593  -3.262  24.364  1.00  5.510          H  
ATOM  18690  HA  ASP A1158     -19.774  -1.992  26.793  1.00  5.600          H  
ATOM  18691 1HB  ASP A1158     -18.400  -4.226  25.259  1.00  7.810          H  
ATOM  18692 2HB  ASP A1158     -17.819  -3.657  26.815  1.00  7.810          H  
ATOM  18693  N   TRP A1159     -17.738  -1.466  24.236  1.00  4.610          N  
ATOM  18694  CA  TRP A1159     -16.714  -0.566  23.735  1.00  4.800          C  
ATOM  18695  C   TRP A1159     -17.149   0.898  23.774  1.00  4.620          C  
ATOM  18696  O   TRP A1159     -16.409   1.747  24.275  1.00  4.720          O  
ATOM  18697  CB  TRP A1159     -16.307  -0.912  22.308  1.00  6.640          C  
ATOM  18698  CG  TRP A1159     -15.368   0.077  21.760  1.00  6.640          C  
ATOM  18699  CD1 TRP A1159     -14.024   0.095  21.923  1.00  6.640          C  
ATOM  18700  CD2 TRP A1159     -15.697   1.235  20.950  1.00  6.640          C  
ATOM  18701  NE1 TRP A1159     -13.490   1.192  21.288  1.00  6.640          N  
ATOM  18702  CE2 TRP A1159     -14.509   1.898  20.692  1.00  6.640          C  
ATOM  18703  CE3 TRP A1159     -16.901   1.754  20.438  1.00  6.640          C  
ATOM  18704  CZ2 TRP A1159     -14.475   3.059  19.954  1.00  6.640          C  
ATOM  18705  CZ3 TRP A1159     -16.864   2.903  19.709  1.00  6.640          C  
ATOM  18706  CH2 TRP A1159     -15.683   3.542  19.472  1.00  6.640          C  
ATOM  18707  H   TRP A1159     -18.149  -2.168  23.609  1.00  5.530          H  
ATOM  18708  HA  TRP A1159     -15.834  -0.677  24.367  1.00  5.760          H  
ATOM  18709 1HB  TRP A1159     -15.826  -1.852  22.294  1.00  7.970          H  
ATOM  18710 2HB  TRP A1159     -17.182  -0.975  21.671  1.00  7.970          H  
ATOM  18711  HD1 TRP A1159     -13.456  -0.644  22.490  1.00  7.970          H  
ATOM  18712  HE1 TRP A1159     -12.511   1.446  21.270  1.00  7.970          H  
ATOM  18713  HE3 TRP A1159     -17.848   1.248  20.618  1.00  7.970          H  
ATOM  18714  HZ2 TRP A1159     -13.548   3.595  19.747  1.00  7.970          H  
ATOM  18715  HZ3 TRP A1159     -17.801   3.298  19.316  1.00  7.970          H  
ATOM  18716  HH2 TRP A1159     -15.693   4.463  18.882  1.00  7.970          H  
ATOM  18717  N   LEU A1160     -18.350   1.198  23.258  1.00  4.630          N  
ATOM  18718  CA  LEU A1160     -18.852   2.568  23.170  1.00  4.910          C  
ATOM  18719  C   LEU A1160     -18.997   3.203  24.537  1.00  4.750          C  
ATOM  18720  O   LEU A1160     -18.623   4.366  24.746  1.00  5.100          O  
ATOM  18721  CB  LEU A1160     -20.222   2.552  22.462  1.00  6.760          C  
ATOM  18722  CG  LEU A1160     -20.972   3.902  22.228  1.00  6.760          C  
ATOM  18723  CD1 LEU A1160     -20.131   4.836  21.328  1.00  6.760          C  
ATOM  18724  CD2 LEU A1160     -22.340   3.582  21.580  1.00  6.760          C  
ATOM  18725  H   LEU A1160     -18.919   0.450  22.850  1.00  5.560          H  
ATOM  18726  HA  LEU A1160     -18.138   3.152  22.595  1.00  5.890          H  
ATOM  18727 1HB  LEU A1160     -20.103   2.059  21.497  1.00  8.110          H  
ATOM  18728 2HB  LEU A1160     -20.881   1.937  23.066  1.00  8.110          H  
ATOM  18729  HG  LEU A1160     -21.133   4.408  23.182  1.00  8.110          H  
ATOM  18730 1HD1 LEU A1160     -20.670   5.772  21.172  1.00  8.110          H  
ATOM  18731 2HD1 LEU A1160     -19.173   5.057  21.806  1.00  8.110          H  
ATOM  18732 3HD1 LEU A1160     -19.953   4.350  20.370  1.00  8.110          H  
ATOM  18733 1HD2 LEU A1160     -22.896   4.505  21.408  1.00  8.110          H  
ATOM  18734 2HD2 LEU A1160     -22.171   3.077  20.632  1.00  8.110          H  
ATOM  18735 3HD2 LEU A1160     -22.912   2.930  22.240  1.00  8.110          H  
ATOM  18736  N   PHE A1161     -19.548   2.444  25.475  1.00  4.510          N  
ATOM  18737  CA  PHE A1161     -19.773   2.926  26.815  1.00  4.820          C  
ATOM  18738  C   PHE A1161     -18.428   3.217  27.456  1.00  4.980          C  
ATOM  18739  O   PHE A1161     -18.255   4.263  28.092  1.00  5.250          O  
ATOM  18740  CB  PHE A1161     -20.528   1.875  27.632  1.00  6.620          C  
ATOM  18741  CG  PHE A1161     -21.939   1.545  27.125  1.00  6.620          C  
ATOM  18742  CD1 PHE A1161     -22.593   2.304  26.154  1.00  6.620          C  
ATOM  18743  CD2 PHE A1161     -22.609   0.442  27.636  1.00  6.620          C  
ATOM  18744  CE1 PHE A1161     -23.835   1.952  25.730  1.00  6.620          C  
ATOM  18745  CE2 PHE A1161     -23.871   0.114  27.205  1.00  6.620          C  
ATOM  18746  CZ  PHE A1161     -24.481   0.875  26.249  1.00  6.620          C  
ATOM  18747  H   PHE A1161     -19.842   1.499  25.235  1.00  5.410          H  
ATOM  18748  HA  PHE A1161     -20.339   3.855  26.783  1.00  5.780          H  
ATOM  18749 1HB  PHE A1161     -19.950   0.944  27.621  1.00  7.950          H  
ATOM  18750 2HB  PHE A1161     -20.601   2.199  28.663  1.00  7.950          H  
ATOM  18751  HD1 PHE A1161     -22.120   3.171  25.708  1.00  7.950          H  
ATOM  18752  HD2 PHE A1161     -22.118  -0.175  28.392  1.00  7.950          H  
ATOM  18753  HE1 PHE A1161     -24.315   2.547  24.960  1.00  7.950          H  
ATOM  18754  HE2 PHE A1161     -24.377  -0.758  27.616  1.00  7.950          H  
ATOM  18755  HZ  PHE A1161     -25.471   0.618  25.893  1.00  7.950          H  
ATOM  18756  N   THR A1162     -17.458   2.310  27.260  1.00  5.050          N  
ATOM  18757  CA  THR A1162     -16.133   2.491  27.816  1.00  5.540          C  
ATOM  18758  C   THR A1162     -15.467   3.723  27.235  1.00  5.710          C  
ATOM  18759  O   THR A1162     -14.906   4.524  27.978  1.00  6.120          O  
ATOM  18760  CB  THR A1162     -15.228   1.267  27.542  1.00  7.560          C  
ATOM  18761  OG1 THR A1162     -15.797   0.099  28.153  1.00  7.560          O  
ATOM  18762  CG2 THR A1162     -13.831   1.512  28.136  1.00  7.560          C  
ATOM  18763  H   THR A1162     -17.648   1.438  26.764  1.00  6.060          H  
ATOM  18764  HA  THR A1162     -16.223   2.624  28.892  1.00  6.650          H  
ATOM  18765  HB  THR A1162     -15.146   1.102  26.468  1.00  9.070          H  
ATOM  18766  HG1 THR A1162     -16.588  -0.177  27.639  1.00  9.070          H  
ATOM  18767 1HG2 THR A1162     -13.209   0.641  27.943  1.00  9.070          H  
ATOM  18768 2HG2 THR A1162     -13.368   2.387  27.682  1.00  9.070          H  
ATOM  18769 3HG2 THR A1162     -13.918   1.668  29.210  1.00  9.070          H  
ATOM  18770  N   GLU A1163     -15.509   3.900  25.910  1.00  5.570          N  
ATOM  18771  CA  GLU A1163     -14.836   5.042  25.307  1.00  6.060          C  
ATOM  18772  C   GLU A1163     -15.339   6.368  25.868  1.00  6.150          C  
ATOM  18773  O   GLU A1163     -14.539   7.255  26.197  1.00  6.640          O  
ATOM  18774  CB  GLU A1163     -15.030   5.079  23.785  1.00  8.290          C  
ATOM  18775  CG  GLU A1163     -14.237   6.219  23.115  1.00  8.290          C  
ATOM  18776  CD  GLU A1163     -14.477   6.398  21.656  1.00  8.290          C  
ATOM  18777  OE1 GLU A1163     -15.619   6.371  21.260  1.00  8.290          O  
ATOM  18778  OE2 GLU A1163     -13.530   6.606  20.932  1.00  8.290          O  
ATOM  18779  H   GLU A1163     -15.972   3.205  25.316  1.00  6.680          H  
ATOM  18780  HA  GLU A1163     -13.772   4.963  25.521  1.00  7.270          H  
ATOM  18781 1HB  GLU A1163     -14.711   4.127  23.351  1.00  9.950          H  
ATOM  18782 2HB  GLU A1163     -16.090   5.203  23.553  1.00  9.950          H  
ATOM  18783 1HG  GLU A1163     -14.484   7.158  23.603  1.00  9.950          H  
ATOM  18784 2HG  GLU A1163     -13.178   6.030  23.278  1.00  9.950          H  
ATOM  18785  N   LYS A1164     -16.664   6.521  25.970  1.00  5.880          N  
ATOM  18786  CA  LYS A1164     -17.209   7.789  26.421  1.00  6.260          C  
ATOM  18787  C   LYS A1164     -16.880   8.019  27.897  1.00  6.530          C  
ATOM  18788  O   LYS A1164     -16.524   9.146  28.288  1.00  7.000          O  
ATOM  18789  CB  LYS A1164     -18.722   7.825  26.164  1.00  8.610          C  
ATOM  18790  CG  LYS A1164     -19.459   9.179  26.440  1.00  8.610          C  
ATOM  18791  CD  LYS A1164     -19.042  10.288  25.425  1.00  8.610          C  
ATOM  18792  CE  LYS A1164     -19.949  11.543  25.522  1.00  8.610          C  
ATOM  18793  NZ  LYS A1164     -19.548  12.617  24.534  1.00  8.610          N  
ATOM  18794  H   LYS A1164     -17.290   5.759  25.679  1.00  7.060          H  
ATOM  18795  HA  LYS A1164     -16.735   8.583  25.846  1.00  7.510          H  
ATOM  18796 1HB  LYS A1164     -18.908   7.551  25.123  1.00 10.330          H  
ATOM  18797 2HB  LYS A1164     -19.199   7.057  26.780  1.00 10.330          H  
ATOM  18798 1HG  LYS A1164     -20.536   9.021  26.371  1.00 10.330          H  
ATOM  18799 2HG  LYS A1164     -19.226   9.522  27.451  1.00 10.330          H  
ATOM  18800 1HD  LYS A1164     -18.015  10.606  25.632  1.00 10.330          H  
ATOM  18801 2HD  LYS A1164     -19.086   9.896  24.409  1.00 10.330          H  
ATOM  18802 1HE  LYS A1164     -20.974  11.247  25.313  1.00 10.330          H  
ATOM  18803 2HE  LYS A1164     -19.895  11.956  26.530  1.00 10.330          H  
ATOM  18804 1HZ  LYS A1164     -20.183  13.445  24.600  1.00 10.330          H  
ATOM  18805 2HZ  LYS A1164     -18.580  12.935  24.713  1.00 10.330          H  
ATOM  18806 3HZ  LYS A1164     -19.598  12.263  23.602  1.00 10.330          H  
ATOM  18807  N   LYS A1165     -17.002   6.969  28.728  1.00  6.400          N  
ATOM  18808  CA  LYS A1165     -16.707   7.126  30.141  1.00  6.880          C  
ATOM  18809  C   LYS A1165     -15.238   7.390  30.374  1.00  7.360          C  
ATOM  18810  O   LYS A1165     -14.891   8.227  31.204  1.00  7.860          O  
ATOM  18811  CB  LYS A1165     -17.098   5.894  30.944  1.00  9.440          C  
ATOM  18812  CG  LYS A1165     -18.577   5.670  31.103  1.00  9.440          C  
ATOM  18813  CD  LYS A1165     -18.832   4.419  31.925  1.00  9.440          C  
ATOM  18814  CE  LYS A1165     -20.305   4.144  32.060  1.00  9.440          C  
ATOM  18815  NZ  LYS A1165     -20.584   2.936  32.885  1.00  9.440          N  
ATOM  18816  H   LYS A1165     -17.317   6.055  28.380  1.00  7.680          H  
ATOM  18817  HA  LYS A1165     -17.268   7.981  30.515  1.00  8.260          H  
ATOM  18818 1HB  LYS A1165     -16.686   5.009  30.450  1.00 11.330          H  
ATOM  18819 2HB  LYS A1165     -16.653   5.951  31.935  1.00 11.330          H  
ATOM  18820 1HG  LYS A1165     -19.018   6.531  31.603  1.00 11.330          H  
ATOM  18821 2HG  LYS A1165     -19.037   5.567  30.123  1.00 11.330          H  
ATOM  18822 1HD  LYS A1165     -18.358   3.567  31.433  1.00 11.330          H  
ATOM  18823 2HD  LYS A1165     -18.397   4.536  32.916  1.00 11.330          H  
ATOM  18824 1HE  LYS A1165     -20.797   5.002  32.512  1.00 11.330          H  
ATOM  18825 2HE  LYS A1165     -20.713   3.988  31.064  1.00 11.330          H  
ATOM  18826 1HZ  LYS A1165     -21.616   2.803  32.916  1.00 11.330          H  
ATOM  18827 2HZ  LYS A1165     -20.153   2.125  32.471  1.00 11.330          H  
ATOM  18828 3HZ  LYS A1165     -20.231   3.063  33.821  1.00 11.330          H  
ATOM  18829  N   ALA A1166     -14.367   6.674  29.660  1.00  7.390          N  
ATOM  18830  CA  ALA A1166     -12.939   6.827  29.829  1.00  8.100          C  
ATOM  18831  C   ALA A1166     -12.490   8.227  29.485  1.00  8.590          C  
ATOM  18832  O   ALA A1166     -11.711   8.816  30.234  1.00  9.230          O  
ATOM  18833  CB  ALA A1166     -12.207   5.826  28.960  1.00 11.060          C  
ATOM  18834  H   ALA A1166     -14.701   5.980  28.995  1.00  8.870          H  
ATOM  18835  HA  ALA A1166     -12.699   6.639  30.874  1.00  9.720          H  
ATOM  18836 1HB  ALA A1166     -11.135   5.927  29.106  1.00 13.270          H  
ATOM  18837 2HB  ALA A1166     -12.520   4.817  29.227  1.00 13.270          H  
ATOM  18838 3HB  ALA A1166     -12.454   6.013  27.912  1.00 13.270          H  
ATOM  18839  N   LYS A1167     -13.006   8.797  28.390  1.00  8.430          N  
ATOM  18840  CA  LYS A1167     -12.605  10.149  28.040  1.00  9.040          C  
ATOM  18841  C   LYS A1167     -13.090  11.138  29.082  1.00  9.290          C  
ATOM  18842  O   LYS A1167     -12.350  12.056  29.461  1.00  9.990          O  
ATOM  18843  CB  LYS A1167     -13.090  10.526  26.647  1.00 12.410          C  
ATOM  18844  CG  LYS A1167     -12.348   9.793  25.537  1.00 12.410          C  
ATOM  18845  CD  LYS A1167     -12.828  10.209  24.161  1.00 12.410          C  
ATOM  18846  CE  LYS A1167     -12.093   9.435  23.071  1.00 12.410          C  
ATOM  18847  NZ  LYS A1167     -12.512   9.853  21.712  1.00 12.410          N  
ATOM  18848  H   LYS A1167     -13.632   8.262  27.777  1.00 10.120          H  
ATOM  18849  HA  LYS A1167     -11.517  10.190  28.034  1.00 10.850          H  
ATOM  18850 1HB  LYS A1167     -14.155  10.280  26.559  1.00 14.890          H  
ATOM  18851 2HB  LYS A1167     -12.987  11.601  26.496  1.00 14.890          H  
ATOM  18852 1HG  LYS A1167     -11.282   9.997  25.622  1.00 14.890          H  
ATOM  18853 2HG  LYS A1167     -12.502   8.721  25.654  1.00 14.890          H  
ATOM  18854 1HD  LYS A1167     -13.899  10.000  24.079  1.00 14.890          H  
ATOM  18855 2HD  LYS A1167     -12.669  11.277  24.019  1.00 14.890          H  
ATOM  18856 1HE  LYS A1167     -11.020   9.582  23.174  1.00 14.890          H  
ATOM  18857 2HE  LYS A1167     -12.314   8.381  23.192  1.00 14.890          H  
ATOM  18858 1HZ  LYS A1167     -12.019   9.298  21.022  1.00 14.890          H  
ATOM  18859 2HZ  LYS A1167     -13.507   9.718  21.603  1.00 14.890          H  
ATOM  18860 3HZ  LYS A1167     -12.296  10.830  21.579  1.00 14.890          H  
ATOM  18861  N   THR A1168     -14.310  10.927  29.584  1.00  8.850          N  
ATOM  18862  CA  THR A1168     -14.869  11.806  30.587  1.00  9.200          C  
ATOM  18863  C   THR A1168     -14.009  11.749  31.845  1.00  9.720          C  
ATOM  18864  O   THR A1168     -13.621  12.788  32.391  1.00  9.990          O  
ATOM  18865  CB  THR A1168     -16.316  11.374  30.947  1.00 12.740          C  
ATOM  18866  OG1 THR A1168     -17.145  11.422  29.776  1.00 12.740          O  
ATOM  18867  CG2 THR A1168     -16.901  12.326  31.991  1.00 12.740          C  
ATOM  18868  H   THR A1168     -14.893  10.170  29.220  1.00 10.620          H  
ATOM  18869  HA  THR A1168     -14.867  12.825  30.208  1.00 11.040          H  
ATOM  18870  HB  THR A1168     -16.313  10.361  31.340  1.00 15.290          H  
ATOM  18871  HG1 THR A1168     -16.903  10.681  29.168  1.00 15.290          H  
ATOM  18872 1HG2 THR A1168     -17.918  12.015  32.224  1.00 15.290          H  
ATOM  18873 2HG2 THR A1168     -16.303  12.301  32.901  1.00 15.290          H  
ATOM  18874 3HG2 THR A1168     -16.914  13.334  31.592  1.00 15.290          H  
ATOM  18875  N   ASN A1169     -13.678  10.534  32.285  1.00 10.010          N  
ATOM  18876  CA  ASN A1169     -12.905  10.341  33.494  1.00 10.680          C  
ATOM  18877  C   ASN A1169     -11.514  10.941  33.375  1.00 11.120          C  
ATOM  18878  O   ASN A1169     -10.997  11.538  34.325  1.00 11.430          O  
ATOM  18879  CB  ASN A1169     -12.829   8.860  33.805  1.00 14.680          C  
ATOM  18880  CG  ASN A1169     -14.141   8.317  34.298  1.00 14.680          C  
ATOM  18881  OD1 ASN A1169     -15.000   9.053  34.802  1.00 14.680          O  
ATOM  18882  ND2 ASN A1169     -14.323   7.036  34.150  1.00 14.680          N  
ATOM  18883  H   ASN A1169     -14.027   9.716  31.786  1.00 12.010          H  
ATOM  18884  HA  ASN A1169     -13.416  10.854  34.305  1.00 12.820          H  
ATOM  18885 1HB  ASN A1169     -12.552   8.322  32.898  1.00 17.620          H  
ATOM  18886 2HB  ASN A1169     -12.055   8.668  34.547  1.00 17.620          H  
ATOM  18887 1HD2 ASN A1169     -15.178   6.615  34.449  1.00 17.620          H  
ATOM  18888 2HD2 ASN A1169     -13.612   6.473  33.731  1.00 17.620          H  
ATOM  18889  N   LYS A1170     -10.897  10.840  32.199  1.00 11.320          N  
ATOM  18890  CA  LYS A1170      -9.582  11.431  32.043  1.00 11.930          C  
ATOM  18891  C   LYS A1170      -9.656  12.949  32.155  1.00 12.520          C  
ATOM  18892  O   LYS A1170      -8.891  13.558  32.901  1.00 12.790          O  
ATOM  18893  CB  LYS A1170      -8.973  11.027  30.700  1.00 16.460          C  
ATOM  18894  CG  LYS A1170      -8.543   9.563  30.618  1.00 16.460          C  
ATOM  18895  CD  LYS A1170      -8.030   9.208  29.226  1.00 16.460          C  
ATOM  18896  CE  LYS A1170      -7.651   7.731  29.130  1.00 16.460          C  
ATOM  18897  NZ  LYS A1170      -7.179   7.362  27.759  1.00 16.460          N  
ATOM  18898  H   LYS A1170     -11.319  10.296  31.438  1.00 13.580          H  
ATOM  18899  HA  LYS A1170      -8.941  11.065  32.844  1.00 14.320          H  
ATOM  18900 1HB  LYS A1170      -9.711  11.199  29.911  1.00 19.750          H  
ATOM  18901 2HB  LYS A1170      -8.111  11.655  30.486  1.00 19.750          H  
ATOM  18902 1HG  LYS A1170      -7.744   9.396  31.338  1.00 19.750          H  
ATOM  18903 2HG  LYS A1170      -9.370   8.920  30.880  1.00 19.750          H  
ATOM  18904 1HD  LYS A1170      -8.813   9.418  28.493  1.00 19.750          H  
ATOM  18905 2HD  LYS A1170      -7.159   9.818  28.989  1.00 19.750          H  
ATOM  18906 1HE  LYS A1170      -6.859   7.519  29.846  1.00 19.750          H  
ATOM  18907 2HE  LYS A1170      -8.524   7.124  29.377  1.00 19.750          H  
ATOM  18908 1HZ  LYS A1170      -6.940   6.380  27.735  1.00 19.750          H  
ATOM  18909 2HZ  LYS A1170      -7.913   7.544  27.089  1.00 19.750          H  
ATOM  18910 3HZ  LYS A1170      -6.364   7.910  27.521  1.00 19.750          H  
ATOM  18911  N   LYS A1171     -10.616  13.567  31.464  1.00 12.890          N  
ATOM  18912  CA  LYS A1171     -10.743  15.023  31.474  1.00 13.660          C  
ATOM  18913  C   LYS A1171     -11.041  15.580  32.866  1.00 14.350          C  
ATOM  18914  O   LYS A1171     -10.535  16.639  33.244  1.00 14.690          O  
ATOM  18915  CB  LYS A1171     -11.773  15.461  30.441  1.00 18.820          C  
ATOM  18916  CG  LYS A1171     -11.269  15.271  28.996  1.00 18.820          C  
ATOM  18917  CD  LYS A1171     -12.294  15.686  27.952  1.00 18.820          C  
ATOM  18918  CE  LYS A1171     -11.756  15.484  26.534  1.00 18.820          C  
ATOM  18919  NZ  LYS A1171     -12.736  15.920  25.491  1.00 18.820          N  
ATOM  18920  H   LYS A1171     -11.250  13.011  30.879  1.00 15.470          H  
ATOM  18921  HA  LYS A1171      -9.785  15.440  31.167  1.00 16.390          H  
ATOM  18922 1HB  LYS A1171     -12.690  14.875  30.567  1.00 22.580          H  
ATOM  18923 2HB  LYS A1171     -12.025  16.503  30.594  1.00 22.580          H  
ATOM  18924 1HG  LYS A1171     -10.361  15.854  28.855  1.00 22.580          H  
ATOM  18925 2HG  LYS A1171     -11.026  14.221  28.846  1.00 22.580          H  
ATOM  18926 1HD  LYS A1171     -13.184  15.068  28.068  1.00 22.580          H  
ATOM  18927 2HD  LYS A1171     -12.577  16.718  28.088  1.00 22.580          H  
ATOM  18928 1HE  LYS A1171     -10.835  16.050  26.413  1.00 22.580          H  
ATOM  18929 2HE  LYS A1171     -11.543  14.424  26.390  1.00 22.580          H  
ATOM  18930 1HZ  LYS A1171     -12.356  15.761  24.573  1.00 22.580          H  
ATOM  18931 2HZ  LYS A1171     -13.617  15.386  25.589  1.00 22.580          H  
ATOM  18932 3HZ  LYS A1171     -12.940  16.896  25.602  1.00 22.580          H  
ATOM  18933  N   PHE A1172     -11.825  14.840  33.646  1.00 14.690          N  
ATOM  18934  CA  PHE A1172     -12.175  15.220  35.009  1.00 15.530          C  
ATOM  18935  C   PHE A1172     -11.243  14.671  36.092  1.00 16.240          C  
ATOM  18936  O   PHE A1172     -11.544  14.826  37.277  1.00 16.460          O  
ATOM  18937  CB  PHE A1172     -13.594  14.764  35.364  1.00 21.410          C  
ATOM  18938  CG  PHE A1172     -14.746  15.560  34.858  1.00 21.410          C  
ATOM  18939  CD1 PHE A1172     -15.431  15.238  33.711  1.00 21.410          C  
ATOM  18940  CD2 PHE A1172     -15.192  16.627  35.611  1.00 21.410          C  
ATOM  18941  CE1 PHE A1172     -16.534  15.964  33.330  1.00 21.410          C  
ATOM  18942  CE2 PHE A1172     -16.285  17.348  35.232  1.00 21.410          C  
ATOM  18943  CZ  PHE A1172     -16.956  17.010  34.102  1.00 21.410          C  
ATOM  18944  H   PHE A1172     -12.251  13.998  33.245  1.00 17.630          H  
ATOM  18945  HA  PHE A1172     -12.143  16.308  35.064  1.00 18.640          H  
ATOM  18946 1HB  PHE A1172     -13.719  13.759  34.960  1.00 25.690          H  
ATOM  18947 2HB  PHE A1172     -13.691  14.691  36.442  1.00 25.690          H  
ATOM  18948  HD1 PHE A1172     -15.104  14.405  33.110  1.00 25.690          H  
ATOM  18949  HD2 PHE A1172     -14.663  16.886  36.531  1.00 25.690          H  
ATOM  18950  HE1 PHE A1172     -17.067  15.701  32.424  1.00 25.690          H  
ATOM  18951  HE2 PHE A1172     -16.629  18.184  35.843  1.00 25.690          H  
ATOM  18952  HZ  PHE A1172     -17.816  17.573  33.830  1.00 25.690          H  
ATOM  18953  N   ASN A1173     -10.133  14.023  35.718  1.00 16.720          N  
ATOM  18954  CA  ASN A1173      -9.202  13.447  36.691  1.00 17.550          C  
ATOM  18955  C   ASN A1173      -9.896  12.509  37.685  1.00 18.290          C  
ATOM  18956  O   ASN A1173      -9.618  12.541  38.888  1.00 18.830          O  
ATOM  18957  CB  ASN A1173      -8.464  14.549  37.431  1.00 24.240          C  
ATOM  18958  CG  ASN A1173      -7.615  15.374  36.518  1.00 24.240          C  
ATOM  18959  OD1 ASN A1173      -6.868  14.850  35.679  1.00 24.240          O  
ATOM  18960  ND2 ASN A1173      -7.715  16.671  36.659  1.00 24.240          N  
ATOM  18961  H   ASN A1173      -9.901  13.926  34.723  1.00 20.060          H  
ATOM  18962  HA  ASN A1173      -8.475  12.848  36.139  1.00 21.060          H  
ATOM  18963 1HB  ASN A1173      -9.167  15.201  37.941  1.00 29.090          H  
ATOM  18964 2HB  ASN A1173      -7.824  14.107  38.193  1.00 29.090          H  
ATOM  18965 1HD2 ASN A1173      -7.178  17.280  36.075  1.00 29.090          H  
ATOM  18966 2HD2 ASN A1173      -8.334  17.050  37.346  1.00 29.090          H  
ATOM  18967  N   VAL A1174     -10.797  11.672  37.183  1.00 18.380          N  
ATOM  18968  CA  VAL A1174     -11.540  10.747  38.022  1.00 19.140          C  
ATOM  18969  C   VAL A1174     -10.783   9.467  38.313  1.00 19.800          C  
ATOM  18970  O   VAL A1174     -10.408   8.716  37.407  1.00 19.740          O  
ATOM  18971  CB  VAL A1174     -12.870  10.382  37.342  1.00 26.490          C  
ATOM  18972  CG1 VAL A1174     -13.658   9.347  38.146  1.00 26.490          C  
ATOM  18973  CG2 VAL A1174     -13.665  11.633  37.146  1.00 26.490          C  
ATOM  18974  H   VAL A1174     -10.952  11.692  36.171  1.00 22.060          H  
ATOM  18975  HA  VAL A1174     -11.754  11.248  38.966  1.00 22.970          H  
ATOM  18976  HB  VAL A1174     -12.657   9.949  36.397  1.00 31.790          H  
ATOM  18977 1HG1 VAL A1174     -14.583   9.114  37.616  1.00 31.790          H  
ATOM  18978 2HG1 VAL A1174     -13.088   8.437  38.259  1.00 31.790          H  
ATOM  18979 3HG1 VAL A1174     -13.895   9.749  39.129  1.00 31.790          H  
ATOM  18980 1HG2 VAL A1174     -14.597  11.402  36.629  1.00 31.790          H  
ATOM  18981 2HG2 VAL A1174     -13.882  12.090  38.108  1.00 31.790          H  
ATOM  18982 3HG2 VAL A1174     -13.080  12.305  36.556  1.00 31.790          H  
ATOM  18983  N   ASN A1175     -10.643   9.146  39.594  1.00 20.540          N  
ATOM  18984  CA  ASN A1175      -9.951   7.926  39.992  1.00 21.310          C  
ATOM  18985  C   ASN A1175     -10.900   6.743  39.866  1.00 21.650          C  
ATOM  18986  O   ASN A1175     -11.381   6.199  40.861  1.00 22.140          O  
ATOM  18987  CB  ASN A1175      -9.412   8.038  41.406  1.00 29.530          C  
ATOM  18988  CG  ASN A1175      -8.478   6.903  41.767  1.00 29.530          C  
ATOM  18989  OD1 ASN A1175      -7.988   6.178  40.892  1.00 29.530          O  
ATOM  18990  ND2 ASN A1175      -8.217   6.743  43.045  1.00 29.530          N  
ATOM  18991  H   ASN A1175     -10.986   9.784  40.298  1.00 24.650          H  
ATOM  18992  HA  ASN A1175      -9.118   7.755  39.309  1.00 25.570          H  
ATOM  18993 1HB  ASN A1175      -8.877   8.983  41.515  1.00 35.430          H  
ATOM  18994 2HB  ASN A1175     -10.241   8.049  42.112  1.00 35.430          H  
ATOM  18995 1HD2 ASN A1175      -7.605   6.009  43.344  1.00 35.430          H  
ATOM  18996 2HD2 ASN A1175      -8.632   7.351  43.720  1.00 35.430          H  
ATOM  18997  N   SER A1176     -11.196   6.399  38.623  1.00 21.470          N  
ATOM  18998  CA  SER A1176     -12.137   5.349  38.273  1.00 21.830          C  
ATOM  18999  C   SER A1176     -11.707   3.996  38.769  1.00 22.690          C  
ATOM  19000  O   SER A1176     -10.514   3.680  38.794  1.00 23.010          O  
ATOM  19001  CB  SER A1176     -12.318   5.224  36.783  1.00 30.420          C  
ATOM  19002  OG  SER A1176     -13.209   4.152  36.490  1.00 30.420          O  
ATOM  19003  H   SER A1176     -10.744   6.951  37.892  1.00 25.760          H  
ATOM  19004  HA  SER A1176     -13.099   5.588  38.726  1.00 26.200          H  
ATOM  19005 1HB  SER A1176     -12.715   6.157  36.390  1.00 36.500          H  
ATOM  19006 2HB  SER A1176     -11.356   5.045  36.309  1.00 36.500          H  
ATOM  19007  HG  SER A1176     -12.765   3.283  36.757  1.00 36.500          H  
ATOM  19008  N   LYS A1177     -12.689   3.201  39.160  1.00 23.130          N  
ATOM  19009  CA  LYS A1177     -12.442   1.835  39.560  1.00 24.030          C  
ATOM  19010  C   LYS A1177     -12.412   0.989  38.297  1.00 24.290          C  
ATOM  19011  O   LYS A1177     -12.632  -0.221  38.355  1.00 24.760          O  
ATOM  19012  OXT LYS A1177     -12.524   1.580  37.214  1.00 36.050          O  
ATOM  19013  CB  LYS A1177     -13.520   1.347  40.527  1.00 31.900          C  
ATOM  19014  CG  LYS A1177     -13.511   2.065  41.869  1.00 31.900          C  
ATOM  19015  CD  LYS A1177     -14.594   1.529  42.804  1.00 31.900          C  
ATOM  19016  CE  LYS A1177     -14.583   2.259  44.146  1.00 31.900          C  
ATOM  19017  NZ  LYS A1177     -15.648   1.758  45.066  1.00 31.900          N  
ATOM  19018  H   LYS A1177     -13.635   3.554  39.133  1.00 27.760          H  
ATOM  19019  HA  LYS A1177     -11.466   1.770  40.042  1.00 28.840          H  
ATOM  19020 1HB  LYS A1177     -14.502   1.476  40.074  1.00 38.280          H  
ATOM  19021 2HB  LYS A1177     -13.382   0.281  40.715  1.00 38.280          H  
ATOM  19022 1HG  LYS A1177     -12.535   1.932  42.335  1.00 38.280          H  
ATOM  19023 2HG  LYS A1177     -13.667   3.132  41.706  1.00 38.280          H  
ATOM  19024 1HD  LYS A1177     -15.572   1.656  42.338  1.00 38.280          H  
ATOM  19025 2HD  LYS A1177     -14.428   0.466  42.977  1.00 38.280          H  
ATOM  19026 1HE  LYS A1177     -13.613   2.118  44.620  1.00 38.280          H  
ATOM  19027 2HE  LYS A1177     -14.740   3.324  43.973  1.00 38.280          H  
ATOM  19028 1HZ  LYS A1177     -15.605   2.267  45.938  1.00 38.280          H  
ATOM  19029 2HZ  LYS A1177     -16.555   1.896  44.642  1.00 38.280          H  
ATOM  19030 3HZ  LYS A1177     -15.507   0.774  45.244  1.00 38.280          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 -6906.36 781.127 4958.74 -414.027 132.473 273.135 2587.12 -2758.16 -9.11478 -64.0747 -2227.93 -295.377 -762.044 -176.847 -161.221 -103.991 0 24.8302 81.1808 660.264 1011.99 -183.127 187.766 -317 67.7946 805.465 -2807.39
MET:NtermProteinFull_1 -2.68935 0.41556 2.87116 -0.6967 0.18628 0.26406 1.909 -1.30279 -0 -0 -1.54174 1.10642 0 0 -0.76718 0 0 0.02955 0.08804 0.97253 0 0 0 0.60916 0 0.13685 1.59085
GLN_2 -2.79354 0.23433 2.46242 -0.75449 0.31864 1.09703 1.31666 -1.29394 -0.00761 -0.03535 -1.30792 -2.28896 0 0 -0.76718 0 0 -0.05045 0.03506 0 2.97403 -0.08632 0 -0.18838 -0.15435 0.30286 -0.98747
THR_3 -4.15551 0.62511 3.22309 -0.12944 0.13951 0.07285 1.85509 -1.91523 -0.00467 -0.05861 -1.41282 -1.07805 0 0 0 0 0 0.02491 0.0824 0.03889 0 -0.37161 2.24004 -1.0874 -0.40393 0.41572 -1.89968
LYS_4 -3.47125 0.25828 3.2961 -0.4253 0.06789 0.22879 1.4234 -1.36706 -0 -0 -0.13121 0.10806 0 0 0 0 0 -0.10352 0.05834 1.4054 0 -0.02646 0 -1.5107 -0.51075 0.40985 -0.29013
LYS_5 -1.99344 0.21953 2.34693 -0.32626 0.0461 0.18276 0.55642 -0.97966 -0 -0 -0.24018 -0.19028 0 0 0 0 0 -0.0747 0.0007 1.75399 0 -0.07799 0 -1.5107 -0.53707 0.23797 -0.58587
THR_6 -3.89844 0.23666 2.6874 -0.16648 0.05377 0.06073 1.4989 -1.63261 -0.00467 -0.05861 -1.70316 0.2028 0 0 0 0 0 0.04591 0.02363 0.04024 0 0.05707 2.293 -1.0874 -0.44643 0.28416 -1.51356
HIS_D_7 -3.87213 0.1801 3.96801 -0.43528 0.02046 0.32842 1.42964 -1.95943 -0.01911 -0.12181 -1.05693 -0.14142 0 0 -0.6584 0 0 -0.01151 0.16058 0 1.65576 0.01528 0 -0.45461 -0.31161 0.80599 -0.478
LEU_8 -4.14777 0.23391 3.44403 -0.47311 0.29341 0.08842 1.0979 -1.81283 -0 -0 -1.24044 0.28053 0 0 -0.6584 0 0 0.08767 0.09866 0.435 0 -0.37074 0 0.18072 -0.29964 0.75661 -2.00606
HIS_9 -5.87141 0.34961 5.03543 -0.37562 0.00373 0.39351 1.23875 -2.2309 -0.0067 -0.02286 -1.14714 -0.20672 0 0 -1.12961 0 0 0.03456 0.14505 0 1.94893 -0.26864 0 -0.45461 -0.24754 0.35023 -2.46194
LEU_10 -2.18084 0.12472 1.33893 -0.58886 0.17513 0.15303 0.15144 -0.82576 -0.00209 -0.00623 0.13044 0.24243 0 0 0 0 0 -0.01266 0.04148 0.71761 0 -0.27784 0 0.18072 -0.07205 0.27083 -0.43954
ILE_11 -6.57746 0.71505 0.59335 -0.63938 0.60188 0.13472 0.06973 -1.30785 -0.02154 -0.15136 0.10624 -0.01377 0 0 0 0 0 0.00559 0.08203 1.15001 0 -0.47237 0 0.73287 0.01243 0.36338 -4.61645
SER_12 -3.45591 0.19752 3.37267 -0.03023 0 0.07106 1.63376 -1.82935 -0.00209 -0.00623 -1.29147 -0.33138 0 0 0 0 0 -0.00891 0.01469 0.04865 0 -0.52987 0.60167 -0.77834 -0.17341 0.33609 -2.16107
ALA_13 -3.03436 0.34261 3.35935 -0.01045 0 0 2.10452 -1.68527 -0 -0 -1.0148 -0.26329 0 0 0 0 0 -0.08281 0 0 0 0.38461 0 1.8394 0.76505 0.1328 2.83736
LYS_14 -2.98038 0.19922 2.95502 -0.40612 0.05611 0.21302 1.34247 -1.4682 -0 -0 -0.46766 0.1128 0 0 0 0 0 -0.10967 0.0059 1.51177 0 -0.02811 0 -1.5107 0.6186 0.20417 0.24823
ALA_15 -4.95333 0.4519 3.74285 -0.02478 0.00034 0 2.53919 -2.48207 -0 -0 -1.96074 -0.39407 0 0 0 0 0 -0.04159 0 0 0 0.01619 0 1.8394 -0.42579 0.31852 -1.37398
SER_16 -6.66676 1.05849 7.11262 -0.02656 0 0.04577 3.0688 -3.42172 -0.00036 -0.00173 -1.8479 -1.29583 0 0 0 0 0 0.10406 0.14656 0.51118 0 0.10405 0.67716 -0.77834 -0.15847 0.60821 -0.76078
ARG_17 -7.48848 0.39816 8.08624 -0.46813 0.08222 0.24385 3.69845 -3.73503 -0 -0 -3.25089 0.29193 0 0 -1.17709 0 0 0.12323 0.08362 2.09358 0 -0.02943 0 -1.2888 -0.17211 1.08216 -1.42651
LYS_18 -5.13042 0.32886 5.89918 -0.39958 0.04632 0.20019 2.48595 -2.65175 -0 -0 -2.55694 -0.08148 0 0 0 0 0 -0.00495 0.0059 1.95944 0 0.07225 0 -1.5107 -0.10911 0.77265 -0.67416
TYR_19 -9.90293 1.02073 5.1205 -0.94385 0.05786 0.35613 3.03105 -3.17698 -0.00236 -0.04472 -1.80797 -0.26051 0 0 0 0 0 -0.02193 0.28866 0 1.94061 -0.2057 0.02991 1.2797 -0.02264 0.28903 -2.9754
ARG_20 -10.0966 1.41501 7.2259 -0.76577 0.25604 0.46422 3.50616 -3.73397 -0.00036 -0.00173 -3.04227 0.31804 0 0 0 0 0 0.02436 0.0762 4.14371 0 -0.07125 0 -1.2888 -0.22606 0.72628 -1.07092
ARG_21 -8.73846 1.0868 8.16639 -0.73569 0.16402 0.43526 2.94388 -3.72712 -0.02833 -0.15111 -2.9734 0.54125 0 0 0 -0.24988 0 -0.01031 0.07752 2.94256 0 -0.16476 0 -1.2888 -0.35274 0.84554 -1.2174
THR_22 -4.08072 0.23825 5.08697 -0.2016 0.11816 0.07325 1.97724 -2.28202 -0.01422 -0.07215 -1.92497 -0.11062 0 0 0 0 0 0.05356 0.00069 0.06422 0 0.00738 2.2919 -1.0874 -0.10555 0.41641 0.44878
ILE_23 -6.61382 0.62541 3.50189 -0.50247 0.3749 0.10026 2.16133 -2.24493 -0 -0 -1.15741 0.04393 0 0 -1.14205 0 0 0.15192 0.03735 0.55691 0 -0.50341 0 0.73287 0.13771 0.44289 -3.29672
ALA_24 -5.70812 0.96536 2.63849 -0.02466 0.00022 0 2.35425 -2.44834 -0.0014 -0.01478 -1.30438 -0.31044 0 0 0 0 0 0.06145 0 0 0 -0.33833 0 1.8394 -0.26842 1.29927 -1.26041
CYS_25 -6.93135 1.11421 3.25787 -0.06882 0.00095 0.05033 1.62645 -1.93046 -0 -0 -2.02523 -0.31155 0 0 0 0 0 -0.05901 0.07011 0.25294 0 0.06805 0 3.6196 -0.42227 1.43924 -0.24896
LEU_26 -8.89166 1.59982 2.36064 -0.46945 0.20103 0.07657 2.54877 -2.3421 -0 -0 -0.00146 0.39404 0 0 0 0 0 -0.05539 0.3444 0.53505 0 0.01179 0 0.18072 -0.33358 1.0725 -2.76834
SER_27 -4.95364 0.61675 5.24708 -0.03384 0 0.07565 2.7098 -2.46371 -0.02204 -0.10413 -2.38308 -0.41484 0 0 0 -0.14975 0 0.0071 5e-05 0.15188 0 -0.45617 0.61112 -0.77834 -0.54352 0.85448 -2.02913
ASP_28 -1.85037 0.30363 2.52648 -0.11254 0.00913 0.34279 1.18394 -1.1947 -0.012 -0.0902 -0.85632 -0.46156 0 0 0 0 0 -0.03884 0.02831 0 1.69434 0.04569 0 -2.3716 -0.42993 0.42762 -0.85615
THR_29 -3.51274 0.33686 4.43573 -0.20801 0.25065 0.079 1.83415 -2.02421 -0 -0 -1.57553 -0.78068 0 0 0 0 0 0.07503 0.00057 0.36225 0 0.39251 2.31252 -1.0874 0.00594 0.37427 1.27092
ALA_30 -6.68917 1.44958 4.46972 -0.02476 3e-05 0 3.17478 -3.0082 -0.06003 -0.39937 -1.81984 -0.37824 0 0 0 0 0 -0.11474 0 0 0 -0.39832 0 1.8394 -0.06504 0.56208 -1.46212
LYS_31 -5.66268 0.51942 5.32229 -0.44512 0.08974 0.27033 2.53864 -2.50074 -0.02204 -0.10413 -1.81593 -0.22356 0 0 0 0 0 -0.04851 0.00573 1.97924 0 -0.06915 0 -1.5107 -0.35381 0.48945 -1.54154
LYS_32 -5.54817 0.73142 6.50942 -0.50783 0.15576 0.30932 2.56129 -2.87648 -0.03409 -0.15761 -2.49781 0.06974 0 0 0 0 0 -0.00259 0.04044 1.92853 0 -0.14801 0 -1.5107 -0.21778 0.32814 -0.86704
ASP_33 -5.26717 0.29081 6.50056 -0.10884 0.00707 0.327 2.06181 -2.98106 -0.00529 -0.06774 -1.76124 -0.48294 0 0 0 0 0 0.04606 0.03972 0 1.7233 0.07415 0 -2.3716 -0.24525 0.3901 -1.83057
LEU_34 -8.35839 1.03051 4.51274 -0.50551 0.13901 0.10336 2.70546 -3.03622 -0.00829 -0.03318 -2.93908 0.09189 0 0 0 0 0 -0.03173 0.03194 3.19648 0 -0.17177 0 0.18072 -0.01316 0.49822 -2.60698
GLU_35 -4.19519 0.2394 4.92722 -0.33502 0.05555 0.39138 2.46841 -2.29892 -0.05586 -0.28571 -2.2483 -0.58908 0 0 0 0 0 -0.05162 0.03356 0 3.36981 -0.24901 0 -2.7348 -0.136 0.43802 -1.25615
ARG_36 -5.04947 0.49432 5.59986 -0.47781 0.11035 0.26568 1.73766 -2.40593 -0 -0 -2.1588 0.33041 0 0 0 0 0 -0.12386 0.64572 2.14622 0 -0.076 0 -1.2888 -0.4657 0.35374 -0.36241
ARG_37 -4.57905 0.40656 5.40309 -0.67016 0.10573 0.4307 1.92256 -2.22851 -0 -0 -2.47743 0.27541 0 0 -0.54802 0 0 -0.0211 0.06268 2.37059 0 -0.11207 0 -1.2888 -0.41287 0.35738 -1.00331
LYS_38 -2.60554 0.2011 3.1279 -0.34655 0.07477 0.22576 1.19644 -1.4038 -0.00829 -0.03318 -0.35888 -0.34679 0 0 0 0 0 -0.09097 0.01193 1.54849 0 -0.15023 0 -1.5107 -0.41245 0.26173 -0.61925
GLN_39 -2.67412 0.19527 2.84116 -0.66435 0.08728 0.74289 0.48901 -1.21099 -0.0141 -0.05086 -0.39001 -0.64059 0 0 -0.54802 0 0 -0.05123 0.00974 0 2.3578 -0.19028 0 -0.18838 -0.10763 0.22022 0.21279
SER_40 -1.73895 0.17992 1.99845 -0.02783 0 0.06489 0.9893 -1.01412 -0.0141 -0.05086 0.13785 -0.66886 0 0 -0.82077 0 0 0.00735 0.10189 0.0599 0 -0.54593 0.65664 -0.77834 0.05204 0.27234 -1.13918
GLY_41 -0.9109 0.17228 1.09733 -6e-05 0 0 0.71906 -0.60017 -0.00928 -0.0863 -0.91362 -0.40086 0 0 0 0 0 -0.0756 0 0 0 0.19974 0 0.83697 0.01632 0.23422 0.27912
ALA_42 -2.5679 0.41333 2.06142 -0.03099 0.01778 0 1.23672 -1.22565 -0 -0 0.05582 -0.49415 0 0 -0.82077 0 0 0.03168 0 0 0 -0.11021 0 1.8394 0.26877 0.187 0.86226
ALA_43 -4.23159 0.41162 2.51948 -0.02394 3e-05 0 1.68747 -1.60739 -0.03818 -0.25206 -1.03176 -0.38875 0 0 0 0 0 -0.04964 0 0 0 -0.15021 0 1.8394 -0.09254 0.24868 -1.1594
ASP_44 -4.3556 0.75029 5.07345 -0.20661 0.05778 0.64504 2.53501 -2.37993 -0.02307 -0.14683 -2.94355 -1.26193 0 0 -0.66304 0 0 -0.06315 0.01177 0 2.51639 -0.625 0 -2.3716 -0.58248 0.86798 -3.16508
PRO_45 -6.72482 1.39759 3.73964 -0.06729 1e-05 0.04202 2.57081 -1.88135 -0 -0 -1.34181 0.62569 0 0 0 0 0 -0.16351 0.02001 0.17856 0 -0.69473 0 -2.4119 -0.05348 0.98322 -3.78135
ALA_46 -4.01795 0.37565 4.14076 -0.02441 1e-05 0 2.01587 -2.18353 -0.00118 -0.02251 -2.77844 -0.37943 0 0 -0.66304 0 0 0.04173 0 0 0 -0.40132 0 1.8394 0.0588 0.41745 -1.58214
GLN_47 -4.52309 0.41821 4.42948 -0.68952 0.13482 0.74784 1.97395 -2.13924 -1e-05 -0.00019 -2.00611 -0.36104 0 0 -0.4674 0 0 -0.00404 0.02314 0 2.75996 -0.25472 0 -0.18838 -0.33423 0.46253 -0.01804
GLU_48 -5.19375 0.38107 5.38989 -0.41726 0.05015 0.81627 2.07873 -2.47116 -0.01378 -0.06053 -2.38127 -0.40631 0 0 0 0 0 0.02264 0.08304 0 3.1427 -0.22679 0 -2.7348 -0.27072 0.41435 -1.79752
LEU_49 -10.7475 1.68818 3.58396 -0.52283 0.34273 0.12418 2.57844 -3.20535 -0 -0 -0.79343 0.2404 0 0 0 0 0 -0.06104 0.06039 0.28627 0 -0.316 0 0.18072 -0.27163 0.65405 -6.17844
SER_50 -5.04969 0.69621 6.07117 -0.03646 0 0.04936 3.10266 -2.81642 -0.02731 -0.20369 -3.25355 -0.70646 0 0 -0.4674 0 0 -0.09206 0.23839 0.17546 0 -0.14278 1.79958 -0.77834 -0.49972 0.94425 -0.99681
CYS_51 -5.29989 1.03098 4.75579 -0.04057 0 0.01142 2.67398 -2.20008 -1e-05 -0.00019 -1.51997 -0.34392 0 0 -0.37377 0 0 0.23186 0.13126 0.24743 0 0.20246 0 3.6196 5.24292 0.7532 9.12248
LEU_52 -4.93886 0.86607 2.22793 -0.57473 0.21488 0.14656 0.47713 -1.40726 -0 -0 0.09061 0.25189 0 0 0 0 0 -0.0251 0.00259 0.39058 0 -0.01359 0 0.18072 6.20865 0.53574 4.63383
LYS_53 -4.01587 0.38125 4.99074 -0.32448 0.07083 0.16436 3.14571 -2.2186 -0.00103 -0.00275 -4.45871 -0.2228 0 0 -0.35761 0 0 0.05376 0.14988 2.19904 0 0.06208 0 -1.5107 0.5961 0.71804 -0.58075
THR_54 -3.87756 0.55151 1.01605 -0.18574 0.15547 0.07166 0.11839 -1.04911 -0 -0 -0.04256 -0.25084 0 0 0 0 0 -0.06437 4e-05 0.09471 0 0.08655 2.28485 -1.0874 0.00397 0.64378 -1.5306
ILE_55 -8.05174 0.9845 2.39353 -0.65083 0.58456 0.13516 2.12229 -2.14381 -0.00103 -0.00275 -1.81173 0.23111 0 0 0 0 0 -0.03033 0.07726 0.9563 0 -0.53677 0 0.73287 -0.07538 0.5856 -4.50118
LYS_56 -4.4116 0.29265 2.0045 -0.32396 0.05468 0.17732 0.58243 -1.33746 -0.01654 -0.15319 -0.23107 -0.11585 0 0 0 0 0 -0.03757 0.06969 2.39984 0 0.19185 0 -1.5107 -0.13945 0.63589 -1.86856
PHE_57 -10.2432 1.24722 2.89017 -0.59282 0.04481 0.29305 2.46062 -2.63305 -0 -0 -3.44272 0.10082 0 0 0 0 0 -0.00511 0.00622 0 1.92381 -0.26136 0 1.0402 -0.14679 0.58535 -6.7328
LYS_58 -5.36875 0.37322 4.59371 -0.31913 0.03226 0.12015 2.68427 -2.19567 -0.00323 -0.01047 -3.30027 0.2129 0 0 0 0 0 0.03616 0.03633 2.11553 0 -0.05395 0 -1.5107 -0.31952 0.65613 -2.22104
LEU_59 -7.28705 0.71025 2.72495 -0.45973 0.29896 0.07297 1.32573 -2.02502 -0.01186 -0.0636 -1.10395 0.22391 0 0 0 0 0 0.01268 0.2028 0.43819 0 -0.36773 0 0.18072 -0.33258 0.75323 -4.70711
GLU_60 -5.81157 1.13605 5.49045 -0.35854 0.0178 0.51323 2.7426 -2.35019 -0.00323 -0.01047 -2.8065 -0.74266 0 0 0 -0.78808 0 0.13681 0.02658 0 2.28451 0.57387 0 -2.7348 0.75463 1.64941 -0.2801
VAL_61 -5.37097 1.56616 0.82265 -0.2803 0.18472 0.0737 1.0097 -1.36295 -0 -0 0.06704 -0.47598 0 0 0 0 0 0.00791 0.02477 0.00281 0 1.0968 0 1.9342 6.65311 2.27879 8.23216
PRO_62 -3.2477 0.44204 3.12609 -0.12071 0.00109 0.08872 1.32362 -1.28608 -0.00959 -0.0525 -1.65915 0.25842 0 0 0 0 0 -0.0908 0.07061 0.11226 0 -1.11964 0 -2.4119 5.43261 1.26848 2.12587
GLU_63 -1.12137 0.09851 1.3394 -0.29374 0.04555 0.35926 0.42503 -0.62048 -0 -0 0.35276 -0.30375 0 0 0 0 0 -0.10543 0.00342 0 2.71527 -0.06165 0 -2.7348 -0.57087 0.1911 -0.28178
GLY_64 -0.98665 0.04344 1.36693 -8e-05 0 0 0.31002 -0.64256 -0.02331 -0.0955 0.03166 -0.36914 0 0 0 0 0 -0.11652 0 0 0 -1.52679 0 0.83697 -0.4759 0.09064 -1.55676
SER_65 -3.39041 0.3375 2.90913 -0.02173 0 0.0189 1.68741 -1.50517 -0.0329 -0.148 -0.98079 0.03313 0 0 0 0 0 0.00555 0.0511 0.92831 0 -0.30252 0.6087 -0.77834 -0.44186 0.15804 -0.86395
LYS_66 -4.01629 0.25014 1.66662 -0.38872 0.06077 0.18148 0.64238 -1.20778 -0 -0 -0.09412 0.17424 0 0 0 0 0 -0.00718 0.03952 1.68897 0 0.00589 0 -1.5107 -0.53043 0.27027 -2.77494
LEU_67 -5.24221 0.82457 1.9199 -0.58582 0.33855 0.09919 1.0779 -1.39042 -0 -0 0.00582 0.37291 0 0 0 0 0 -0.0018 0.46802 1.44833 0 -0.30879 0 0.18072 -0.39598 1.01905 -0.17006
PRO_68 -5.1518 1.22599 1.57579 -0.13971 0.0001 0.10003 0.4453 -0.73521 -0 -0 -0.35307 0.21325 0 0 0 0 0 -0.04258 0.05005 0.26699 0 -1.10405 0 -2.4119 -0.47253 1.25204 -5.2813
SER_69 -3.26114 0.14369 3.95674 -0.03646 0.00011 0.06768 1.80896 -1.72429 -0 -0 -1.38717 -0.79473 0 0 -0.61215 0 0 0.00946 0.09988 0.51771 0 0.36706 0.676 -0.77834 -0.28753 0.52336 -0.71118
PHE_70 -9.18306 0.92862 3.89822 -0.9108 0.06611 0.40572 2.39124 -2.58273 -0 -0 -1.03668 0.09983 0 0 0 0 0 -0.02723 0.02941 0 2.48988 0.02502 0 1.0402 0.01709 0.41652 -1.93264
ASP_71 -3.78903 0.30034 4.63194 -0.10975 0.00875 0.33368 1.64566 -2.16072 -0 -0 -1.3234 -0.39768 0 0 0 0 0 0.02903 0.00028 0 1.68041 0.13044 0 -2.3716 -0.16174 0.41381 -1.13959
ARG_72 -6.60148 0.41215 6.98539 -0.70457 0.3093 0.37763 3.26386 -3.23832 -0.01134 -0.09706 -3.32294 0.39036 0 0 -0.61215 -1.38477 0 0.21893 0.15546 2.56904 0 -0.11135 0 -1.2888 -0.30447 0.36887 -2.62627
ILE_73 -8.5344 1.3083 3.67925 -0.67213 0.69988 0.15087 3.1843 -2.82735 -0 -0 -2.48628 0.30422 0 0 0 0 0 -0.04933 0.07664 0.56527 0 -0.39699 0 0.73287 -0.20993 0.63695 -3.83787
SER_74 -5.87303 0.36003 5.90156 -0.02376 0 0.02242 3.16069 -3.05732 -0 -0 -2.82529 -0.36978 0 0 0 0 0 -0.01161 7e-05 0.50438 0 0.29619 0.60038 -0.77834 -0.03414 0.49676 -1.63078
GLN_75 -8.4322 0.55654 8.0912 -0.25812 0.04564 0.20463 3.85902 -3.90234 -0.01134 -0.09706 -3.8093 -0.44386 0 0 0 -0.9662 0 0.06459 0.12549 0 2.71156 0.04592 0 -0.18838 -0.07242 0.28576 -2.19087
ILE_76 -8.32581 1.0138 3.7951 -0.71739 0.31088 0.27036 2.70629 -3.04017 -0 -0 -1.51074 0.46876 0 0 0 0 0 -0.05875 0.37878 1.20486 0 -0.28411 0 0.73287 -0.06681 0.70442 -2.41766
TYR_77 -11.4331 1.31324 5.82291 -0.84918 0.04005 0.29764 4.07177 -3.86024 -0.01235 -0.12901 -2.85222 -0.29005 0 0 0 0 0 -0.00637 0.18488 0 1.96069 -0.29432 0.01291 1.2797 -0.03204 0.65968 -4.11546
ASN_78 -7.3177 0.83431 6.83411 -0.19 0.15189 0.29521 4.11028 -3.6618 -0.00027 -0.00356 -3.97205 -0.20816 0 0 -1.99355 0 0 0.07527 0.00514 0 1.43425 0.34713 0 -0.93687 0.02879 0.56461 -3.60298
ALA_79 -5.74969 0.58754 3.76792 -0.02301 0 0 2.68012 -2.48681 -0 -0 -2.46211 -0.38521 0 0 0 0 0 -0.07236 0 0 0 -0.3805 0 1.8394 -0.28466 0.50714 -2.46224
LEU_80 -6.42124 0.56516 2.57424 -0.47811 0.157 0.11302 1.64577 -1.94353 -0 -0 -1.19975 0.20726 0 0 0 0 0 -0.00356 0.13319 0.33061 0 -0.2713 0 0.18072 -0.33805 0.44148 -4.30708
GLU_81 -5.00846 0.35985 4.93173 -0.45244 0.08136 0.90346 1.67065 -2.25307 -0.03129 -0.27402 -1.37286 -0.23755 0 0 0 0 0 -0.04926 0.14844 0 3.13986 -0.16686 0 -2.7348 0.00237 1.3537 0.01078
THR_82 -6.1546 0.65708 5.30115 -0.18073 0.06105 0.06681 2.6439 -2.69803 -0.02287 -0.0848 -2.40246 -0.96543 0 0 -0.35639 0 0 -0.01975 0.08657 0.93543 0 -0.59224 2.35312 -1.0874 0.17304 1.52376 -0.76279
ILE_83 -6.68613 0.34958 1.82788 -0.71788 0.58435 0.27588 0.55611 -1.63497 -0.01031 -0.05293 -0.70568 -0.11426 0 0 0 0 0 -0.05263 0.01387 1.99508 0 0.0031 0 0.73287 0.15872 0.84908 -2.62828
GLU_84 -4.02571 0.21585 4.29119 -0.20233 0.0251 0.26462 2.26031 -2.01602 -0.00794 -0.06592 -2.76553 -0.37323 0 0 -0.35639 0 0 0.09867 0.00759 0 3.1191 0.10697 0 -2.7348 -0.1045 0.35545 -1.90752
LYS_85 -4.96227 0.43645 4.92345 -0.49823 0.2113 0.23364 1.71695 -2.01907 -0 -0 -2.64741 0.27754 0 0 0 -0.55072 0 -0.10992 0.20857 2.38253 0 -0.02281 0 -1.5107 -0.28571 0.20925 -2.00716
GLY_86 -4.13836 0.5726 2.94634 -7e-05 0 0 1.47735 -1.78528 -0.00758 -0.03495 -0.70088 -0.38993 0 0 0 0 0 -0.17178 0 0 0 -1.5171 0 0.83697 -0.53821 0.29495 -3.15593
SER_87 -6.59329 0.4939 7.3192 -0.03916 0 0.07122 3.83652 -3.40027 -0.01476 -0.12514 -4.24531 -0.10293 0 0 -0.74973 0 0 0.00167 0.00542 0.21846 0 -0.35805 1.72003 -0.77834 -0.69325 0.35115 -3.08268
LEU_88 -6.92002 1.11011 2.87461 -0.63427 0.41555 0.23215 2.48206 -2.22951 -0.00027 -0.00356 -2.42716 -0.11186 0 0 0 0 0 0.0404 0.4041 1.44784 0 -0.21881 0 0.18072 -0.36484 0.76164 -2.96111
SER_89 -5.57105 0.73665 4.92895 -0.02341 0 0.02105 2.10509 -2.58855 -0.02287 -0.0848 -1.53797 -0.38331 0 0 0 0 0 0.00137 0.00483 0.53102 0 0.33189 0.70829 -0.77834 0.04038 0.72149 -0.85929
TYR_90 -11.5893 1.06862 6.17313 -0.83701 0.04597 0.28432 3.45856 -4.01738 -0.00916 -0.09722 -2.46067 -0.29937 0 0 -0.74973 0 0 0.05137 0.00362 0 1.85482 -0.4299 0.00191 1.2797 0.11961 0.39447 -5.75366
LEU_91 -9.56872 1.96316 3.71005 -0.74327 0.33369 0.2938 3.03982 -3.29892 -0.01084 -0.1055 -1.92318 0.22739 0 0 0 0 0 0.04843 0.06988 0.85406 0 -0.21034 0 0.18072 0.01573 0.64014 -4.48389
LEU_92 -7.7018 0.65274 3.92903 -0.68315 0.17725 0.26279 2.8146 -2.76593 -0 -0 -2.29879 0.05904 0 0 0 0 0 0.0494 0.09553 0.83291 0 -0.17142 0 0.18072 0.01389 0.66122 -3.89196
PHE_93 -11.0926 1.84067 3.6973 -0.6333 0.05232 0.30103 2.89411 -3.09147 -0.00049 -0.00272 -2.58729 0.01982 0 0 0 0 0 0.06262 0.00013 0 2.49948 0.0881 0 1.0402 -0.05592 0.66407 -4.30397
ALA_94 -7.0303 0.56471 4.06772 -0.02226 0 0 3.00159 -3.11576 -0 -0 -2.88661 -0.38948 0 0 0 0 0 0.01245 0 0 0 -0.40083 0 1.8394 -0.34348 0.56719 -4.13564
LEU_95 -10.2709 1.24438 4.03304 -0.47873 0.14319 0.10424 3.29429 -3.26621 -0 -0 -3.01773 0.0052 0 0 0 0 0 0.02898 0.58661 3.37914 0 -0.2322 0 0.18072 -0.31124 0.4446 -4.13256
ILE_96 -6.7887 0.63228 3.53039 -0.5093 0.3635 0.10262 2.26641 -2.57444 -0.01736 -0.14982 -1.48014 0.02237 0 0 0 0 0 -0.05285 0.01867 0.56684 0 -0.4428 0 0.73287 -0.06439 0.55241 -3.29145
LEU_97 -8.55935 1.36901 3.99976 -0.45888 0.10938 0.0973 2.59929 -2.6541 -0.01716 -0.13792 -2.59755 0.22004 0 0 0 0 0 -0.04431 0.13593 0.27336 0 -0.28867 0 0.18072 -0.1953 0.69804 -5.27041
SER_98 -4.93594 0.48346 4.86314 -0.03669 0.01189 0.02817 2.36783 -2.37085 -0.0242 -0.15227 -2.21133 0.08643 0 0 0 0 0 -0.02949 0.05824 0.60244 0 -0.15621 1.72037 -0.77834 -0.45463 0.85756 -0.07042
GLY_99 -3.912 0.2612 4.01253 -5e-05 0 0 2.31882 -2.21652 -0.01561 -0.16486 -3.04692 -0.336 0 0 0 0 0 -0.16724 0 0 0 -1.51089 0 0.83697 -0.61077 0.9815 -3.56984
PHE_100 -9.20354 0.9677 0.77799 -0.51576 0.31974 0.21144 1.23357 -1.88228 -0 -0 -1.16773 -0.2881 0 0 0 0 0 0.01198 0.17497 0 4.24719 -0.13778 0 1.0402 -0.43542 0.8773 -3.76854
ARG_101 -6.98119 0.40285 6.66697 -0.72985 0.11811 0.3676 3.40782 -3.11761 -0.03508 -0.25046 -3.98807 0.70444 0 0 0 -0.83137 0 -0.03907 0.54411 2.66458 0 -0.02397 0 -1.2888 -0.18792 0.55483 -2.04208
ILE_102 -6.1375 0.66816 0.94466 -0.59439 0.29961 0.11784 0.55034 -1.4416 -0.01052 -0.11996 -0.74918 0.38954 0 0 0 0 0 0.02313 0.43211 0.92929 0 -0.7226 0 0.73287 -0.36817 0.62568 -4.4307
PHE_103 -10.1785 1.47945 2.68104 -0.60635 0.0912 0.30936 1.83672 -2.74089 -0.00455 -0.0143 -1.56525 0.22595 0 0 0 0 0 0.00274 0.00486 0 2.05961 -0.39316 0 1.0402 -0.21419 1.08222 -4.90388
PRO_104 -3.73359 0.71967 1.46883 -0.09579 0.00365 0.06018 0.92519 -0.81292 -0 -0 -0.31496 0.65026 0 0 -0.83741 0 0 -0.02876 0.00085 0.4566 0 -0.32916 0 -2.4119 -0.01913 0.96036 -3.33802
ASN_105 -5.67165 0.64206 5.70115 -0.23861 0.01252 0.35951 3.3465 -2.8347 -0.00135 -0.02193 -2.87551 -0.7352 0 0 -1.08844 -0.51196 0 -0.05086 0.26651 0 2.209 -0.15763 0 -0.93687 0.39688 0.45938 -1.73121
SER_106 -4.83938 0.41959 4.4045 -0.02823 0 0.04389 2.119 -2.33012 -0 -0 -1.41815 -1.02884 0 0 0 0 0 0.01725 0.01051 0.20017 0 -0.09245 0.62444 -0.77834 0.24178 0.37525 -2.05914
SER_107 -4.6587 0.48146 5.31886 -0.03869 0.00034 0.04928 2.61415 -2.42084 -0 -0 -2.55853 -0.42045 0 0 -1.08844 -0.51196 0 0.03865 0.00315 0.22368 0 -0.21066 1.77719 -0.77834 -0.54955 0.27213 -2.45727
ALA_108 -5.02786 0.42636 4.23596 -0.02103 0 0 2.86327 -2.53837 -0 -0 -1.73174 -0.36385 0 0 0 0 0 0.16338 0 0 0 0.21435 0 1.8394 -0.15729 0.28864 0.19124
ALA_109 -6.34586 0.5038 3.36071 -0.02219 0 0 2.74441 -2.84081 -0 -0 -2.09597 -0.39029 0 0 0 0 0 0.02417 0 0 0 -0.26204 0 1.8394 -0.09164 0.32261 -3.25371
LYS_110 -6.31613 0.36426 8.37124 -0.3915 0.04713 0.20693 3.85265 -3.77356 -0 -0 -5.34834 -0.13922 0 0 -0.69754 0 0 -0.01716 0.04226 2.01458 0 0.06138 0 -1.5107 -0.27738 0.32658 -3.18451
THR_111 -5.7044 0.149 5.2423 -0.19852 0.08358 0.07292 2.5324 -2.72719 -0 -0 -1.82605 -0.10387 0 0 0 0 0 0.09181 0.04251 0.08185 0 -0.00809 2.26714 -1.0874 0.01089 0.34033 -0.7408
PHE_112 -6.75714 0.9682 3.93603 -1.02537 0.11809 0.3111 2.49846 -2.58549 -0 -0 -2.15518 -0.04419 0 0 0 0 0 0.00622 0.13665 0 1.73542 -0.45572 0 1.0402 0.13456 0.32277 -1.81539
ALA_113 -3.24646 0.27672 2.85354 -0.02246 0 0 1.59583 -1.83108 -0.00403 -0.07098 -1.09154 -0.37885 0 0 0 0 0 -0.07852 0 0 0 -0.32626 0 1.8394 -0.27327 0.35592 -0.40203
SER_114 -5.60924 0.68927 5.90916 -0.03819 0.01918 0.02932 3.1678 -2.81965 -2e-05 -6e-05 -3.83585 -0.00422 0 0 0 0 0 -0.0816 0.02823 0.73119 0 -0.09543 1.78168 -0.77834 -0.42278 0.44864 -0.88093
SER_115 -3.83273 0.60742 5.0104 -0.03277 0 0.07539 2.95505 -2.3968 -0.01467 -0.11798 -3.81997 -0.52474 0 0 0 0 0 -0.08927 0.01043 1.01789 0 0.26528 0.60009 -0.77834 0.36315 0.40697 -0.29519
SER_116 -2.43665 0.22142 3.5399 -0.03043 0.00011 0.05201 1.59469 -1.59466 -0.01071 -0.15854 -1.50575 -0.92114 0 0 -0.47864 0 0 -0.09538 0.06446 0.15067 0 -0.34092 0.63077 -0.77834 0.15218 0.2837 -1.66127
CYS_117 -5.55705 0.63404 4.29563 -0.05886 0.00901 0.02142 2.11246 -2.0224 -0.00668 -0.08756 -1.22696 -0.3134 0 0 0 0 0 -0.04669 0.0513 0.49415 0 0.15944 0 3.6196 -0.49201 0.25703 1.84245
TYR_118 -11.8899 1.13209 6.18074 -0.58947 0.02338 0.30396 3.11309 -3.51578 -2e-05 -6e-05 -0.7283 -0.16676 0 0 0 -0.4567 0 0.10582 0.02774 0 2.09758 -0.22896 0.00522 1.2797 -0.01314 0.31759 -3.00218
LYS_119 -5.3967 0.39349 6.45435 -0.39439 0.0777 0.31627 3.58812 -2.82142 -0 -0 -4.60725 -0.11998 0 0 -0.47864 0 0 0.21904 0.04791 1.71048 0 -0.18742 0 -1.5107 0.13143 0.47607 -2.10164
ASN_120 -5.75471 0.46679 6.0015 -0.2232 0.01054 0.32363 3.31649 -2.88731 -0.04867 -0.41409 -2.19278 -0.38241 0 0 -1.24959 -0.38874 0 -0.08105 0.00943 0 3.00535 0.09544 0 -0.93687 -0.12447 0.7342 -0.72054
ASP_121 -3.67312 0.17324 5.19098 -0.19438 0.05662 0.62711 1.4329 -2.36767 -0 -0 -2.32128 -3.47341 0 0 0 -0.49401 0 -0.04403 0.09777 0 3.9872 -0.24567 0 -2.3716 -0.20787 0.63251 -3.19472
GLN_122 -4.69614 0.1484 5.81378 -0.66796 0.09763 0.74529 2.30989 -2.57213 -0.00258 -0.03796 -2.71307 -0.53953 0 0 0 -0.49401 0 0.09906 0.04926 0 2.6414 -0.12707 0 -0.18838 -0.16995 0.4302 0.12612
PHE_123 -9.99512 1.25669 6.31687 -0.5478 0.09339 0.21646 2.83374 -3.44024 -0.01677 -0.09139 -1.87887 0.00032 0 0 0 0 0 -0.02094 0.34061 0 3.87809 -0.20045 0 1.0402 0.11358 0.60328 0.50165
ALA_124 -5.18441 0.38405 4.94271 -0.02154 0 0 2.97147 -2.8058 -2e-05 -0.00019 -2.64555 -0.36611 0 0 0 0 0 0.00065 0 0 0 -0.32751 0 1.8394 -0.13036 0.61141 -0.73178
SER_125 -3.89532 0.24629 4.99637 -0.0255 0 0.05975 1.7784 -2.28864 -0 -0 -0.91018 -0.62952 0 0 0 0 0 0.00107 0.0033 0.57473 0 0.35916 0.60054 -0.77834 -0.03512 0.33059 0.38759
GLN_126 -5.33146 0.35355 6.01175 -0.66428 0.09092 0.68782 2.9111 -2.83377 -0.02758 -0.23265 -2.90019 -0.33958 0 0 0 0 0 -0.01798 0.08422 0 2.93205 -0.18109 0 -0.18838 0.05125 0.26787 0.67357
ILE_127 -9.759 1.25497 5.4437 -0.51809 0.43522 0.10263 3.41168 -3.50481 -0.00324 -0.03892 -3.09266 0.08756 0 0 0 0 0 -0.05435 0.12495 0.5594 0 -0.42416 0 0.73287 -0.15698 0.40242 -4.9968
LYS_128 -8.26353 0.65617 7.286 -0.41986 0.15667 0.13898 2.71712 -3.31178 -0.01181 -0.06902 -2.72795 0.07916 0 0 0 0 0 0.00439 0.04302 2.73162 0 0.00623 0 -1.5107 0.06481 0.45017 -1.98031
GLU_129 -3.74974 0.16592 4.06197 -0.21722 0.02983 0.30264 1.21076 -1.98049 -0.02502 -0.19488 -0.25153 -0.55454 0 0 0 0 0 -0.03549 0.00475 0 3.12689 -0.23951 0 -2.7348 -0.05094 0.4242 -0.70721
ILE_130 -7.3129 0.77807 3.25285 -0.50282 0.44205 0.10145 1.77613 -2.3784 -0 -0 -0.69009 0.02275 0 0 0 0 0 -0.06539 0.04148 0.50419 0 -0.48748 0 0.73287 -0.07073 0.35553 -3.50044
PHE_131 -8.95847 1.09089 1.76617 -0.48969 0.39378 0.22039 1.69236 -2.02736 -0.02079 -0.14439 -0.56329 -0.29389 0 0 0 0 0 -0.03462 0.04044 0 3.98136 0.02978 0 1.0402 0.0354 0.56813 -1.6736
GLY_132 -2.5234 0.14207 2.75742 -6e-05 0 0 1.3325 -1.41569 -0 -0 -0.41771 -0.41744 0 0 0 0 0 -0.18149 0 0 0 -1.44096 0 0.83697 -0.576 0.541 -1.3628
GLU_133 -5.77697 0.82938 4.57521 -0.23592 0.05208 0.38319 1.39724 -2.12181 -0.01845 -0.13133 -0.6748 -0.62671 0 0 0 0 0 -0.03896 0.07258 0 3.23161 -0.12257 0 -2.7348 -0.77055 0.23122 -2.48037
MET_134 -5.28803 0.52937 2.9542 -0.47478 0.13942 0.29028 0.85177 -1.5854 -0.00324 -0.03892 -0.18021 -0.61929 0 0 0 0 0 -0.09274 0.33503 1.59466 0 0.34849 0 0.60916 0.07034 0.23693 -0.32295
VAL_135 -7.17679 1.18837 1.90599 -0.30609 0.36133 0.07555 1.49811 -2.03996 -0.01489 -0.07578 0.48811 -0.42042 0 0 0 0 0 -0.00655 0.04734 0.14929 0 -0.39792 0 1.9342 0.18515 0.59505 -2.00992
LYS_136 -3.01756 0.15878 2.17872 -0.45991 0.08813 0.28672 0.45199 -1.12646 -0 -0 0.18313 0.06967 0 0 0 0 0 -0.05541 0.00572 1.8777 0 -0.05618 0 -1.5107 -0.33803 0.55181 -0.71188
ASN_137 -6.26537 0.67734 3.87942 -0.19559 0.0058 0.33818 1.5003 -2.20641 -0.00215 -0.00895 -1.30831 -0.91647 0 0 -0.62311 0 0 -0.02792 0.4402 0 4.5917 -0.24549 0 -0.93687 -0.60988 0.27484 -1.63875
PHE_138 -8.9929 1.52789 0.98242 -0.49451 0.23158 0.20845 1.47202 -1.83056 -0.02898 -0.2167 -0.73188 0.11817 0 0 0 0 0 0.35862 0.16214 0 3.62607 -0.33072 0 1.0402 -0.50382 1.03103 -2.37147
ILE_139 -7.48373 2.28841 1.43401 -0.62667 0.64239 0.20543 1.3199 -1.65171 -0.04498 -0.30713 -0.62479 -0.1598 0 0 0 0 0 0.33681 0.1423 1.07869 0 0.29722 0 0.73287 5.64555 3.09581 6.32057
PRO_140 -7.4719 1.1291 2.89088 -0.06099 1e-05 0.0395 1.70443 -1.45115 -0 -0 -0.82712 0.61465 0 0 0 0 0 0.02578 0.02781 0.03962 0 0.24632 0 -2.4119 6.7201 2.79773 4.01287
SER_141 -5.47089 0.31429 5.03588 -0.02455 0.00045 0.02486 2.88192 -2.49071 -0 -0 -1.09748 -0.31838 0 0 -1.24959 -0.38874 0 0.03666 0.02231 0.47373 0 0.31249 0.77161 -0.77834 0.95281 9.67013 8.67846
GLU_142 -4.68356 0.46725 4.68652 -0.42057 0.06627 0.86827 1.3213 -2.14706 -0.05912 -0.3903 0.72802 -0.41868 0 0 0 0 0 0.57094 0.02648 0 3.37281 -0.3141 0 -2.7348 -0.30345 15.2759 15.9121
LEU_143 -8.46466 0.91319 3.64092 -0.71883 0.33304 0.30877 2.73605 -2.71148 -0.00499 -0.04861 -3.28287 0.15055 0 0 0 0 0 -0.03182 0.1997 0.77625 0 -0.21274 0 0.18072 -0.20763 6.46962 0.02517
GLU_144 -7.06629 0.55463 8.81409 -0.60774 0.17182 1.11696 3.94127 -3.76115 -0.06035 -0.26623 -4.31853 -0.75575 0 0 0 0 0 -0.02945 0.02355 0 3.6957 -0.22978 0 -2.7348 -0.14773 0.47228 -1.18752
SER_145 -3.88584 0.15303 5.05477 -0.02952 0.00027 0.04926 2.40112 -2.33982 -0.04094 -0.23616 -1.64427 -0.97265 0 0 0 0 0 -0.02289 0.00759 0.18002 0 -0.3058 0.60336 -0.77834 -0.59492 0.32663 -2.07513
ILE_146 -8.01111 1.25687 4.98749 -0.52608 0.44884 0.10621 3.43616 -3.12306 -0 -0 -1.94784 -0.16283 0 0 0 0 0 -0.02132 0.10349 0.78923 0 -0.44067 0 0.73287 -0.32201 0.60517 -2.08858
LEU_147 -8.19347 0.40645 2.82136 -0.44786 0.1411 0.08854 2.22209 -2.54203 -0 -1e-05 -1.42012 0.20841 0 0 -0.39969 0 0 0.04978 0.29482 0.45621 0 -0.23724 0 0.18072 -0.10513 0.93448 -5.5416
LYS_148 -8.25961 1.08028 9.77274 -0.4069 0.08174 0.26974 4.03306 -4.1404 -0.04053 -0.16591 -4.86153 0.37964 0 0 0 0 0 0.004 0.0883 2.34708 0 -0.05349 0 -1.5107 -0.2098 0.92701 -0.66528
LYS_149 -6.54342 0.33776 7.50524 -0.44795 0.11508 0.2724 3.01015 -3.21517 -0.03769 -0.09936 -2.02257 -0.19972 0 0 0 0 0 -0.03695 0.00934 2.05976 0 -0.05586 0 -1.5107 -0.28543 0.59203 -0.55305
GLY_150 -4.52788 0.25119 4.9732 -4e-05 0 0 2.28974 -2.53304 -0 -0 -2.12288 -0.42993 0 0 0 0 0 -0.13722 0 0 0 0.3515 0 0.83697 0.01175 0.35096 -0.68568
ARG_151 -6.12935 0.76047 6.17846 -0.56334 0.10035 0.35491 2.21243 -2.81777 -0.01617 -0.12027 -1.37691 0.19141 0 0 0 0 0 -0.04908 0.11609 2.27456 0 -0.10575 0 -1.2888 0.27614 0.39804 0.39542
ARG_152 -5.75083 0.2347 6.16218 -0.69957 0.12288 0.43287 1.74036 -2.64686 -0 -0 -0.51714 0.34095 0 0 0 0 0 -0.05844 0.1632 1.48585 0 -0.17744 0 -1.2888 -0.16692 0.35867 -0.26435
LYS_153 -4.34763 0.35058 4.35115 -0.54426 0.19441 0.36924 1.23446 -1.88847 -0.00025 -0.00302 -1.19898 -0.08875 0 0 0 0 0 -0.06326 0.00824 1.86978 0 0.01268 0 -1.5107 -0.42114 0.36807 -1.30784
ASN_154 -4.43408 0.21605 3.63951 -0.19771 0.04175 0.33331 1.56584 -2.10308 -0 -0 -1.33293 -1.01411 0 0 0 0 0 0.06128 0.00301 0 2.04692 -1.04942 0 -0.93687 -0.59692 0.3503 -3.40716
ASN_155 -5.22696 0.45709 5.02639 -0.1978 0.06386 0.2748 1.52127 -2.42614 -0.02765 -0.13969 -1.48542 -0.51489 0 0 0 0 0 -0.04168 0.00024 0 4.13801 0.12472 0 -0.93687 -0.39831 0.27873 0.48969
LYS_156 -3.9008 0.21675 3.39944 -0.3715 0.05555 0.17272 0.41577 -1.36435 -0.04584 -0.32736 0.06816 0.17799 0 0 0 0 0 -0.1033 0.0323 1.5904 0 -0.00879 0 -1.5107 -0.22031 0.20624 -1.5176
ASP_157 -4.86789 0.08097 5.44439 -0.18687 0.03696 0.59072 2.15815 -2.41025 -2e-05 -0.00054 -1.04965 -1.3794 0 0 0 -0.46734 0 -0.07765 0.15842 0 2.00116 -0.72233 0 -2.3716 -0.4226 0.40857 -3.0768
TRP_158 -7.83213 0.78981 5.84232 -0.9672 0.04051 0.19607 2.57587 -3.02908 -0.02208 -0.20495 -1.45108 -0.92788 0 0 0 0 0 0.2902 0.09086 0 2.38957 -0.12225 0 1.6906 0.29278 0.8549 0.49684
THR_159 -6.76959 0.42071 5.16269 -0.19916 0.13015 0.07444 2.72275 -2.78458 -0.00016 -0.00084 -2.03192 -0.49929 0 0 0 -0.42379 0 -0.00873 0.02264 0.06235 0 0.03674 2.38387 -1.0874 0.62189 0.67783 -1.48941
GLU_160 -4.79463 0.28751 5.56123 -0.3567 0.11393 0.43523 2.0013 -2.41871 -0.00355 -0.05646 -1.9217 -0.60615 0 0 0 0 0 -0.04359 0.00351 0 3.39967 -0.18727 0 -2.7348 -0.10041 0.26431 -1.15727
GLU_161 -5.54404 0.26002 5.72569 -0.42293 0.04552 0.81846 2.00754 -2.44369 -0.00769 -0.09803 -1.57431 -0.44346 0 0 0 0 0 -0.01019 0.02411 0 3.30602 -0.32485 0 -2.7348 -0.54477 0.18452 -1.77688
ASN_162 -8.22154 0.73718 8.64237 -0.16197 0.01251 0.23342 4.48012 -4.22475 -0.03352 -0.15283 -4.11494 -0.28041 0 0 0 -0.93098 0 0.01638 0.03824 0 1.49599 0.33276 0 -0.93687 -0.20162 0.4919 -2.77857
ILE_163 -8.85119 0.85044 5.67927 -0.49134 0.34048 0.09324 2.79987 -3.24682 -0.02455 -0.15565 -1.89267 0.15887 0 0 0 0 0 -0.04312 0.03733 0.48959 0 -0.41775 0 0.73287 0.16086 0.62491 -3.15536
LYS_164 -6.59825 0.37091 7.31702 -0.31269 0.04164 0.14522 3.0805 -3.13772 -0.00416 -0.04816 -3.91286 0.02813 0 0 0 0 0 -0.00532 0.02489 1.88338 0 0.07987 0 -1.5107 0.08888 0.48542 -1.98399
ARG_165 -7.34977 0.23908 7.28319 -1.0127 0.21108 0.65771 3.16936 -3.48107 -0.01003 -0.1104 -3.36858 0.15825 0 0 0 -0.46364 0 -0.03227 0.0779 2.54329 0 -0.02809 0 -1.2888 -0.09359 0.45999 -2.43911
VAL_166 -7.58842 0.80349 4.06014 -0.30096 0.1376 0.06652 2.66334 -2.91139 -0 -0 -2.21011 -0.10105 0 0 0 0 0 -0.05849 0.00056 0.06634 0 -0.31054 0 1.9342 -0.17091 0.50778 -3.4119
LEU_167 -9.70471 1.44127 5.08091 -0.69586 0.42478 0.26958 3.11213 -3.41527 -0.03357 -0.22569 -2.17072 0.07223 0 0 0 0 0 -0.04391 0.33785 1.00653 0 -0.25866 0 0.18072 -0.18826 0.76055 -4.05009
ASN_168 -7.36456 0.6933 7.77309 -0.2927 0.00694 0.5709 2.6687 -3.85125 -0.05696 -0.2979 -1.96467 -0.16989 0 0 0 0 0 -0.00143 0.19422 0 2.51194 0.59335 0 -0.93687 0.19367 0.63515 0.90504
SER_169 -3.68881 0.35305 4.28032 -0.0241 0 0.02354 1.39776 -1.95233 -0.02686 -0.21753 -0.88738 -0.25918 0 0 0 0 0 -0.03053 0.12338 0.55207 0 0.2708 0.6627 -0.77834 0.23856 0.3473 0.38442
GLU_170 -6.99122 0.62963 6.39636 -0.225 0.0526 0.33856 2.57508 -3.08046 -0.01514 -0.13745 -2.30478 -0.58619 0 0 -0.62311 0 0 0.02539 0.04204 0 3.14011 -0.18404 0 -2.7348 -0.18034 0.43744 -3.42532
PHE_171 -7.725 1.28327 1.68922 -0.61231 0.15857 0.34168 1.76589 -1.91766 -0 -0 -1.53516 0.0307 0 0 0 0 0 -0.05283 0.03602 0 2.54434 -0.24469 0 1.0402 -0.07361 0.86794 -2.40344
GLY_172 -2.41745 0.13255 2.90033 -6e-05 0 0 1.41798 -1.41412 -0.00039 -0.00132 -2.01925 -0.36371 0 0 -0.45388 0 0 -0.15143 0 0 0 -1.5118 0 0.83697 -0.42941 0.72216 -2.75285
ARG_173 -3.87961 0.29627 4.31772 -0.92405 0.20541 0.68359 1.56979 -2.08793 -0.00416 -0.04816 -1.00531 -0.0796 0 0 -0.45388 0 0 -0.00655 0.02168 1.66079 0 -0.18182 0 -1.2888 -0.46705 0.26249 -1.40919
LYS_174 -4.10302 0.33121 2.98328 -0.29529 0.02239 0.12652 0.59158 -1.4109 -0.00553 -0.03426 -0.23923 0.17814 0 0 0 0 0 -0.00021 0.01677 1.94633 0 0.07345 0 -1.5107 -0.23271 0.28645 -1.27571
ASN_175 -5.98134 0.68492 4.45682 -0.25998 0.01869 0.39615 1.81231 -2.25185 -0.03275 -0.17841 -0.90218 -0.41954 0 0 0 -0.4926 0 -0.07645 0.01305 0 2.433 0.112 0 -0.93687 -0.34228 0.37327 -1.57403
SER_176 -2.96105 0.13448 4.07567 -0.02284 0 0.05507 1.66619 -1.83102 -0.03326 -0.33084 -0.8354 -0.65368 0 0 0 0 0 0.11275 0.05542 0.09473 0 -0.57636 0.68662 -0.77834 -0.06003 0.29855 -0.90334
GLU_177 -1.30879 0.08195 1.69848 -0.46157 0.29619 1.45272 0.54778 -0.7627 -0.03208 -0.22564 0.15872 -3.06124 0 0 0 0 0 -0.10101 0.02055 0 3.80348 -0.33263 0 -2.7348 -0.26009 0.2311 -0.98959
GLY_178 -1.07566 0.10946 1.72123 -5e-05 0 0 0.48781 -0.79964 -0.02136 -0.12714 -0.25386 -0.38625 0 0 0 0 0 -0.12097 0 0 0 0.27818 0 0.83697 -0.36767 0.26593 0.54696
SER_179 -3.30515 0.09215 4.2933 -0.02952 0 0.04855 1.78929 -1.88261 -0.03472 -0.2855 -0.27208 -0.95519 0 0 0 0 0 -0.01417 0.0028 0.93611 0 0.0032 0.61606 -0.77834 -0.30191 0.19479 0.11707
SER_180 -3.93275 0.3038 4.54434 -0.03231 0.00011 0.05719 2.95013 -2.09152 -0 -0 -1.54526 -0.95957 0 0 -0.74353 0 0 -0.07441 0.03037 0.76236 0 0.06192 0.61013 -0.77834 -0.54199 0.28934 -1.09001
ALA_181 -2.79326 0.20197 3.2074 -0.02471 0.0002 0 1.4415 -1.60286 -0 -0 -0.77354 -0.40395 0 0 0 0 0 -0.11614 0 0 0 -0.21438 0 1.8394 -0.6271 0.28162 0.41615
LEU_182 -5.06873 0.46098 3.84307 -0.47868 0.13915 0.10392 1.73408 -1.97747 -0 -0 -0.81083 0.2 0 0 -0.74353 0 0 -0.03389 0.07379 0.29532 0 -0.29182 0 0.18072 -0.53406 0.37563 -2.53236
PHE_183 -8.62989 1.00007 4.18416 -0.60136 0.39289 0.32044 2.91957 -2.893 -0.01687 -0.08835 -2.11476 -0.29924 0 0 0 0 0 -0.02777 0.54024 0 3.24767 -0.10846 0 1.0402 -0.08356 0.73512 -0.48289
ASP_184 -5.21027 0.239 7.12158 -0.11036 0.00822 0.33455 2.77445 -3.2335 -0.02788 -0.23714 -2.92258 -0.51073 0 0 0 -0.4926 0 0.01028 0.00125 0 1.68762 0.11962 0 -2.3716 0.04161 0.59002 -2.18843
SER_185 -3.48487 0.23143 4.73346 -0.02506 0 0.05877 1.98875 -2.19952 -7e-05 -0.00066 -2.01358 -0.67036 0 0 0 0 0 0.04954 0.00106 0.52688 0 0.36441 0.60026 -0.77834 0.23163 0.22341 -0.16285
PHE_186 -8.60582 0.56351 3.10167 -0.98921 0.12247 0.37373 2.86273 -2.61495 -0.00248 -0.01599 -2.29528 0.02771 0 0 0 0 0 0.0984 0.00765 0 1.7994 -0.46677 0 1.0402 0.32543 0.20289 -4.46471
LEU_187 -10.2935 1.31472 4.96015 -0.50887 0.18803 0.11713 3.33185 -3.46272 -0 -0 -3.7112 0.25394 0 0 0 0 0 -0.01965 0.17697 0.40899 0 -0.25881 0 0.18072 -0.09745 0.45706 -6.96262
SER_188 -4.56136 0.24435 5.22471 -0.02818 0 0.06489 2.43032 -2.55628 -0.01687 -0.08835 -2.67479 -0.60831 0 0 0 0 0 -0.01988 0.00139 0.6524 0 0.34221 0.60311 -0.77834 0.01224 0.41671 -1.34003
LYS_189 -6.11127 0.30036 6.62349 -0.72965 0.1144 0.5835 3.12993 -2.74738 -0 -0 -3.13713 -0.14386 0 0 0 -0.55392 0 0.03675 0.18593 2.5745 0 -0.00275 0 -1.5107 0.06379 0.30016 -1.02384
PHE_190 -8.97112 0.79835 3.36028 -0.95386 0.05896 0.31286 2.33922 -2.65767 -7e-05 -0.00066 -2.15982 -0.01704 0 0 0 0 0 0.00709 0.0015 0 1.75179 -0.46588 0 1.0402 -0.03612 0.30911 -5.28286
SER_191 -7.32926 0.59467 7.30104 -0.03241 0.00027 0.02202 3.62274 -3.50001 -0.00266 -0.01738 -3.70148 0.04574 0 0 0 0 0 -0.01428 0.00555 0.50735 0 0.31851 1.77522 -0.77834 0.08039 0.324 -0.77831
GLN_192 -5.9651 0.20665 6.28866 -0.82364 0.09896 0.87666 2.93492 -2.98789 -0 -0 -3.51457 -0.84463 0 0 0 -0.42379 0 0.01747 0.0034 0 2.90061 -0.16256 0 -0.18838 -0.10165 0.47719 -1.20768
GLU_193 -6.72768 0.28584 7.78162 -0.44041 0.05691 0.85826 4.1503 -3.41773 -0 -0 -5.41201 -0.43181 0 0 0 -1.35385 0 0.01253 0.04256 0 3.32886 -0.29074 0 -2.7348 -0.38298 0.51536 -4.15978
LEU_194 -8.54006 0.66863 3.19428 -0.50409 0.18368 0.11558 2.87811 -2.76 -0.0004 -0.00165 -1.77675 -0.02064 0 0 0 0 0 0.09476 0.1494 3.14722 0 -0.23519 0 0.18072 -0.29843 0.4875 -3.03733
PHE_195 -7.77839 0.57601 5.73939 -1.05804 0.1194 0.41449 2.76815 -3.21451 -0.01406 -0.05287 -1.41268 0.02836 0 0 0 0 0 0.03601 0.04716 0 2.16944 -0.32571 0 1.0402 -0.07267 0.49057 -0.49976
ARG_196 -3.82473 0.10746 5.03815 -0.94588 0.159 0.63411 1.99114 -2.22926 -0 -0 -2.20141 0.06926 0 0 0 -0.79993 0 -0.04231 0.06427 2.52343 0 -0.11289 0 -1.2888 -0.20268 0.4271 -0.63395
LYS_197 -5.13909 0.33547 4.08773 -0.7393 0.17365 0.57191 1.53839 -1.81696 -0.01298 -0.12293 -1.48473 -0.05728 0 0 0 0 0 0.07603 0.09449 2.5686 0 -0.08841 0 -1.5107 -0.22786 0.52004 -1.23393
PHE_198 -9.95331 0.90235 3.68951 -0.61837 0.03308 0.35241 2.36688 -2.70527 -0.0004 -0.00165 -1.06919 0.25694 0 0 0 0 0 -0.00163 0.17384 0 2.11115 -0.33294 0 1.0402 -0.19262 0.63589 -3.31313
ASP_199 -1.66247 0.08861 2.76856 -0.12136 0.03837 0.38336 0.54061 -1.08338 -0.01954 -0.15404 -1.58343 -0.2307 0 0 -0.60422 0 0 -0.05325 0.0491 0 2.36629 -0.33406 0 -2.3716 -0.55076 0.46588 -2.06803
SER_200 -4.65228 0.5198 5.59146 -0.0276 0 0.04864 3.16886 -2.49949 -0.00635 -0.03832 -1.91934 -1.12654 0 0 -0.87836 0 0 0.00303 0.07569 0.97097 0 -0.4527 0.6389 -0.77834 -0.23745 0.31042 -1.28899
TRP_201 -10.1644 0.9139 6.70123 -1.12757 0.11245 0.75569 2.49012 -3.90196 -0 -0 -1.58156 -0.70459 0 0 0 0 0 -0.07587 0.00894 0 3.00574 -0.03723 0 1.6906 -0.01888 0.28419 -1.6492
ASN_202 -5.85668 0.7135 5.9014 -0.1809 0.03832 0.27546 2.21411 -2.78689 -0.00635 -0.03832 -1.97662 -0.36185 0 0 -0.87836 0 0 -0.02729 0.03718 0 1.56962 0.04953 0 -0.93687 -0.21953 0.28281 -2.18771
GLU_203 -6.92599 0.48389 7.85012 -0.21485 0.02919 0.29945 3.48696 -3.50874 -0.03252 -0.27698 -3.4599 -0.62417 0 0 -0.60422 0 0 0.16233 0.06658 0 3.04757 -0.24755 0 -2.7348 -0.16243 0.32457 -3.0415
VAL_204 -7.88029 0.56551 3.64025 -0.31263 0.25523 0.07291 2.38437 -2.88606 -0 -0 -0.64621 -0.23576 0 0 0 0 0 -0.02246 0.00016 0.13856 0 -0.18173 0 1.9342 -0.22618 0.48097 -2.91917
ASN_205 -8.8079 1.40258 7.35204 -0.22246 0.09293 0.29562 3.70413 -3.89789 -0.01617 -0.12026 -2.39621 -0.39455 0 0 -0.39969 -0.65058 0 0.09039 0.1772 0 4.25871 0.37708 0 -0.93687 0.12427 0.78357 0.81595
LYS_206 -3.2979 0.21977 3.62952 -0.30352 0.02429 0.13479 1.61249 -1.61478 -0 -0 -1.16889 -0.03814 0 0 0 0 0 -0.07448 0.09548 1.70418 0 -0.08002 0 -1.5107 -0.05611 0.61436 -0.10966
LYS_207 -5.1567 0.77779 5.29592 -0.34651 0.07804 0.22451 3.02842 -2.48529 -0.00072 -0.00978 -2.85928 -0.32514 0 0 0 0 0 -0.01081 0.02046 1.599 0 0.2488 0 -1.5107 0.41654 0.45708 -0.55837
TYR_208 -9.06938 1.22492 6.28034 -0.62606 0.0429 0.29443 4.43344 -3.74472 -0 -0 -2.56419 -0.31987 0 0 0 -0.65058 0 -0.06115 0.03294 0 3.29393 -0.27192 0.13245 1.2797 1.054 0.88124 1.64241
LEU_209 -5.42049 0.62325 2.91412 -0.70432 0.34259 0.29335 1.95018 -2.18217 -0 -0 -0.76037 0.05718 0 0 0 0 0 -0.0521 0.08081 1.37897 0 -0.30912 0 0.18072 0.16024 0.78303 -0.66415
GLU_210 -5.89431 0.63654 6.17998 -0.5581 0.08314 0.99831 3.08328 -2.7275 -0 -0 -2.50086 -0.71892 0 0 0 0 0 0.11785 0.09007 0 3.34964 -0.24719 0 -2.7348 -0.38917 0.40981 -0.82223
ALA_211 -6.24765 0.49146 2.78531 -0.02137 0 0 2.45276 -2.53479 -0 -0 -1.43195 -0.39401 0 0 0 0 0 0.11455 0 0 0 -0.24539 0 1.8394 -0.43308 0.35538 -3.26938
ALA_212 -6.65117 0.76266 3.56616 -0.02189 0 0 2.79133 -2.87464 -0.00072 -0.00978 -1.87169 -0.375 0 0 0 0 0 0.1432 0 0 0 -0.23644 0 1.8394 -0.50353 0.46923 -2.97288
GLU_213 -5.99334 0.46759 6.70977 -0.58611 0.08299 1.04319 2.99117 -3.01274 -0 -0 -3.0844 -0.63742 0 0 0 0 0 0.06557 0.04984 0 3.55278 -0.28667 0 -2.7348 -0.53299 0.46698 -1.43859
LEU_214 -7.99256 0.87308 4.84366 -0.47286 0.16275 0.10789 2.79046 -2.8407 -0 -0 -1.99309 0.20186 0 0 0 0 0 0.09923 0.01069 0.28416 0 -0.28333 0 0.18072 -0.45941 0.4814 -4.00603
LEU_215 -8.22579 1.30678 3.71597 -0.89213 0.83173 0.40168 2.59956 -2.5984 -0 -0 -0.20775 0.01465 0 0 0 0 0 -0.00355 0.30179 1.80292 0 -0.20134 0 0.18072 -0.16451 1.16488 0.02721
ASP_216 -6.52177 0.42568 9.11528 -0.10508 0.00421 0.32439 4.28149 -4.04568 -0.02514 -0.13102 -6.06732 -0.4562 0 0 -0.91035 -0.67183 0 -0.03863 0.01953 0 2.13045 0.05345 0 -2.3716 -0.17211 1.59855 -3.5637
SER_217 -3.29848 0.23098 3.98138 -0.02635 0 0.06215 2.03894 -1.98948 -0 -0 -2.23484 -0.61385 0 0 0 0 0 0.12392 0.00079 0.56819 0 0.35516 0.60057 -0.77834 0.0443 0.84253 -0.09241
MET_218 -9.44499 1.46821 4.69166 -0.56279 0.23322 0.14283 2.65926 -2.59386 -0 -0 0.25516 -0.09794 0 0 0 0 0 -0.03 0.17178 2.84333 0 0.1295 0 0.60916 -0.07093 0.38121 0.7848
LEU_219 -7.06761 1.4444 1.61792 -0.518 0.15009 0.15118 1.64571 -1.78106 -0 -0 -0.47634 -0.07316 0 0 0 0 0 -0.04133 0.22692 0.13919 0 0.67428 0 0.18072 0.03332 0.8408 -2.85299
ALA_220 -2.9439 0.49365 2.51172 -0.02775 0.00416 0 1.65333 -1.64224 -0 -0 -0.31974 -0.45442 0 0 0 0 0 0.06665 0 0 0 -0.03728 0 1.8394 0.17695 0.67023 1.99076
SER_221 -1.62519 0.34123 1.99296 -0.03119 0.0005 0.05367 0.54858 -0.99898 -0 -0 0.07029 -1.06465 0 0 0 0 0 0.04689 0.00049 0.22934 0 -0.32699 0.6142 -0.77834 -0.51563 0.13922 -1.3036
TYR_222 -7.37186 0.86288 2.41869 -0.51952 0.26835 0.2367 2.22067 -2.04368 -0.00234 -0.01307 0.14009 -0.09289 0 0 0 0 0 0.08609 0.01223 0 3.39147 0.08898 0 1.2797 -0.47567 0.30302 0.78985
GLY_223 -1.2742 0.20325 1.76037 -7e-05 0 0 0.30002 -0.78915 -0 -0 0.89076 -0.31181 0 0 0 0 0 0.6424 0 0 0 -0.72521 0 0.83697 5.58267 1.09796 8.21397
PRO_224 -2.5687 0.48529 1.39808 -0.15016 0.00192 0.10891 0.48777 -0.80172 -0 -0 -0.42798 0.11575 0 0 0 0 0 -0.08231 0.05145 0.17839 0 -0.93682 0 -2.4119 5.29588 1.36574 2.10959
PHE_225 -6.64408 0.41141 1.86957 -0.75557 0.04827 0.05342 1.10883 -1.83749 -0 -0 -0.24482 -0.52358 0 0 0 0 0 -0.01216 0.00044 0 1.85199 -0.26846 0 1.0402 0.0402 0.66835 -3.19349
ASP_226 -4.23497 0.44254 3.96126 -0.12723 0.04682 0.36076 1.25339 -1.93422 -0.02293 -0.11448 -0.8673 -0.62216 0 0 0 0 0 -0.04027 0.06802 0 3.37487 -0.28956 0 -2.3716 0.39924 0.70917 -0.00864
SER_227 -4.05091 0.19173 4.75481 -0.04548 0.00274 0.07939 2.35473 -2.17211 -0.02099 -0.12906 -3.24432 -0.34841 0 0 -0.83117 -0.67183 0 0.19665 0.02607 0.35088 0 0.50869 1.88411 -0.77834 0.37335 1.07104 -0.49842
VAL_228 -7.31323 0.94734 3.27233 -0.3138 0.21153 0.07009 2.54016 -2.39544 -0 -0 -2.14171 -0.2545 0 0 0 0 0 -0.06322 0.00012 0.3142 0 -0.24862 0 1.9342 0.34616 0.81864 -2.27574
CYS_229 -7.30182 0.86526 5.69536 -0.06542 0.00124 0.0642 2.4778 -2.85813 -0 -0 -3.90303 -0.30355 0 0 -0.91035 0 0 0.0454 0.0497 0.8523 0 0.25575 0 3.6196 0.20444 0.57692 -0.63435
LYS_230 -5.19808 0.58229 7.44124 -0.74172 0.12372 0.69846 3.60007 -3.19839 -0.02772 -0.15166 -5.64954 -0.00545 0 0 -0.83117 -0.76288 0 -0.02893 0.28463 2.97027 0 0.03877 0 -1.5107 0.13598 0.65235 -1.57846
MET_231 -8.68528 0.59332 6.67389 -0.70716 0.19992 0.32931 3.1356 -3.04313 -0.00302 -0.03694 -1.91409 -0.02544 0 0 0 0 0 0.10396 0.05413 2.59816 0 0.01426 0 0.60916 -0.12494 0.52542 0.29714
ILE_232 -8.57061 0.57991 4.86665 -0.48332 0.20754 0.10018 3.36686 -3.1799 -0 -0 -2.03811 -0.04391 0 0 0 0 0 -0.06444 0.07142 0.56217 0 -0.46361 0 0.73287 0.02939 0.70572 -3.62121
GLY_233 -3.23134 0.24051 3.58194 -4e-05 0 0 1.38908 -1.906 -0.00334 -0.04963 -1.3473 -0.41165 0 0 0 0 0 -0.08447 0 0 0 0.42912 0 0.83697 0.19461 0.70081 0.33927
ASP_234 -4.49957 0.58794 7.1934 -0.10307 0.00416 0.31 3.28667 -2.99941 -0.00715 -0.08777 -6.20261 -0.16904 0 0 0 -0.76288 0 -0.03541 0.00141 0 1.96952 -0.02948 0 -2.3716 0.1579 0.37951 -3.37749
SER_235 -5.24833 0.43117 5.51509 -0.03136 0 0.05336 2.87869 -2.4545 -0.00258 -0.02064 -1.02214 -1.18531 0 0 0 -0.4567 0 0.04075 0.09922 0.21161 0 -0.06582 0.64888 -0.77834 -0.34901 0.63249 -1.10345
ASP_236 -3.33394 0.25967 5.27615 -0.26238 0.01083 0.857 2.20745 -2.27759 -0.00334 -0.04963 -3.55528 0.28685 0 0 -0.69754 0 0 -0.07868 0.00032 0 3.67302 -0.03653 0 -2.3716 -0.5273 0.61617 -0.00636
SER_237 -2.17501 0.18042 3.68849 -0.03057 0.00014 0.05159 1.30966 -1.61391 -0.00715 -0.08777 -0.51175 -0.85002 0 0 0 0 0 -0.09461 0.0096 0.53958 0 0.15735 0.60117 -0.77834 -0.30209 0.28984 0.37663
ARG_238 -2.83962 0.13283 4.15505 -0.64524 0.08969 0.36874 1.2311 -1.77811 -0 -0 -1.71187 0.52484 0 0 0 -0.40284 0 0.07081 0.37483 2.43884 0 -0.14008 0 -1.2888 -0.27759 0.23848 0.54103
ASN_239 -2.29468 0.23937 2.80374 -0.1808 0.00974 0.26531 0.61517 -1.27594 -0 -0 -0.16595 -0.36747 0 0 0 0 0 0.01121 0.0006 0 1.90271 0.16981 0 -0.93687 -0.19577 0.40323 1.00341
SER_240 -1.80528 0.19669 2.06615 -0.027 0 0.04165 0.75641 -0.96164 -0.01228 -0.13814 0.2823 -1.07956 0 0 0 0 0 0.02466 0.00163 0.62981 0 0.23742 0.6105 -0.77834 -0.16643 0.33963 0.21817
LEU_241 -4.19034 0.70926 1.9155 -0.43025 0.19364 0.06541 0.55995 -1.34149 -0.02986 -0.24391 0.27543 0.07347 0 0 0 0 0 0.88645 0.0776 1.01818 0 0.6885 0 0.18072 0.61127 0.79817 1.81769
PRO_242 -6.21773 1.04333 2.2715 -0.14577 0.00272 0.10297 0.66167 -1.08819 -0 -0 -0.6785 0.16339 0 0 0 0 0 0.01587 0.30309 0.32297 0 -0.99668 0 -2.4119 0.38293 1.01844 -5.24986
ASP_243 -3.15558 0.14643 3.97815 -0.11452 0.01295 0.32719 1.3094 -1.78643 -0.00036 -0.00144 -2.39994 -0.39289 0 0 -0.46608 -0.40284 0 -0.07084 0.09207 0 3.20391 -0.60171 0 -2.3716 -0.40917 0.57068 -2.53261
LYS_244 -3.49981 0.24434 3.29683 -0.33738 0.0722 0.221 0.82715 -1.56563 -0 -0 0.03278 -0.39263 0 0 0 0 0 -0.09319 0.01571 1.532 0 -0.10723 0 -1.5107 -0.19303 0.42611 -1.03148
SER_245 -5.54149 0.70584 4.35488 -0.03364 0.00075 0.05866 2.06581 -2.31113 -0.00135 -0.02193 -1.73364 -1.00715 0 0 -0.86397 0 0 -0.03663 0.00455 0.64263 0 0.08322 0.60666 -0.77834 -0.31112 0.59067 -3.52672
THR_246 -7.62189 0.79444 4.47736 -0.1331 0.07124 0.09482 3.0533 -2.73874 -0.017 -0.09124 -1.92611 -1.15208 0 0 0 0 0 -0.01917 1e-05 0.05308 0 -0.47917 2.27775 -1.0874 -0.26105 0.6632 -4.04176
ILE_247 -8.26943 1.44842 0.93092 -0.46416 0.41704 0.08607 1.43519 -1.83785 -0.00608 -0.08259 -1.35183 0.04755 0 0 -0.86397 0 0 0.05174 0.16164 0.52691 0 -0.51306 0 0.73287 -0.20657 0.54577 -7.21142
ALA_248 -4.54438 0.21296 2.4884 -0.02264 0 0 2.24869 -1.88221 -0 -0 -2.4479 -0.41205 0 0 0 0 0 -0.01295 0 0 0 -0.37365 0 1.8394 -0.01977 0.38627 -2.53982
PHE_249 -8.4284 0.6807 3.27036 -0.80917 0.11757 0.06518 1.88338 -2.35483 -0 -0 -1.94203 -0.41516 0 0 0 0 0 -0.05827 0.03474 0 2.26077 0.09825 0 1.0402 -0.22307 0.26226 -4.51752
THR_250 -5.06269 0.63239 3.86389 -0.14922 0.05091 0.04903 2.0214 -2.09323 -0.04613 -0.40102 -1.08894 -0.27582 0 0 0 0 0 0.02842 1e-05 0.81234 0 -0.61476 2.35547 -1.0874 0.49035 0.4482 -0.06681
ASN_251 -3.09462 0.87847 2.12134 -0.1481 0.00272 0.20311 0.65722 -1.2309 -0.05836 -0.52801 0.65472 -0.80511 0 0 0 0 0 0.01279 0.27803 0 1.68919 -0.18511 0 -0.93687 0.78564 1.17658 1.47274
ASN_252 -2.87581 0.66421 2.57389 -0.29539 0.04474 0.58063 0.44768 -1.28079 -0.01652 -0.11586 0.06528 -0.75361 0 0 0 0 0 -0.06422 0.00665 0 2.66854 -0.23267 0 -0.93687 0.10224 1.07621 1.65831
ALA_253 -2.14548 0.33132 1.88617 -0.01037 0 0 0.21326 -1.00031 -0.03366 -0.28925 0.19238 -0.30668 0 0 0 0 0 -0.13468 0 0 0 0.44316 0 1.8394 1.07505 0.28123 2.34155
GLU_254 -3.88289 0.22547 3.23599 -0.29269 0.0601 0.3528 0.82943 -1.57588 -0.01222 -0.1438 -0.9672 -0.3579 0 0 0 0 0 -0.01769 0.04279 0 2.96458 -0.16648 0 -2.7348 1.15181 0.21563 -1.07296
ILE_255 -6.03141 1.39973 1.15619 -0.49966 0.46396 0.11492 1.05044 -1.5456 -0 -0 -1.23671 0.0369 0 0 0 0 0 -0.05741 0.06649 0.38616 0 -0.64983 0 0.73287 -0.07069 0.41911 -4.26455
THR_256 -3.17837 0.57053 1.56579 -0.11099 0.10314 0.08021 0.37735 -1.05747 -0.01222 -0.1438 0.27395 -0.81649 0 0 0 0 0 0.00514 0.01356 0.09517 0 -0.6038 2.33887 -1.0874 -0.45503 0.83782 -1.20405
VAL_257 -2.7723 0.71815 2.57105 -0.34722 0.16112 0.08397 2.02154 -1.26642 -0.01489 -0.14822 -1.50977 0.05965 0 0 -0.64715 0 0 0.17505 0.01638 1.68002 0 -0.37984 0 1.9342 0.02537 0.97971 3.34042
ASP_258 -3.54178 0.35681 5.0999 -0.26672 0.1522 0.95704 2.56887 -2.17643 -0.02321 -0.248 -3.23319 -0.89851 0 0 -1.23748 0 0 0.05184 0.03929 0 1.95915 -0.75692 0 -2.3716 0.15395 0.80452 -2.61024
ILE_259 -6.9667 0.97056 1.49944 -0.62135 0.50078 0.20708 1.88483 -1.62556 -0 -0 -0.58953 -0.23829 0 0 0 0 0 -0.00976 0.01938 1.445 0 0.41368 0 0.73287 -0.14219 0.90239 -1.61737
GLU_260 -3.2407 0.29824 4.01287 -0.22165 0.03983 0.34943 1.52726 -1.66137 -0.00065 -0.01528 -2.70318 -0.54674 0 0 -0.43568 0 0 -0.06105 0.00032 0 2.93923 -0.07269 0 -2.7348 -0.331 0.70389 -2.15372
SER_261 -4.27833 0.50084 5.46639 -0.03081 0 0.05356 2.65852 -2.42218 -0.01971 -0.2491 -2.23347 -0.98587 0 0 -0.8516 0 0 -0.03446 0.02237 1.01811 0 -0.01996 0.61918 -0.77834 -0.52424 0.37315 -1.71595
SER_262 -2.94916 0.1045 2.70353 -0.029 7e-05 0.04742 1.6837 -1.42647 -0.01139 -0.14931 -1.31757 -0.99619 0 0 0 0 0 -0.04133 0.00107 0.15818 0 -0.28692 0.6005 -0.77834 -0.57551 0.26251 -2.99969
VAL_263 -6.47269 1.01242 2.42991 -0.30743 0.14657 0.06736 2.2942 -1.93455 -0.00436 -0.01506 -1.33209 -0.38513 0 0 -0.8516 0 0 0.33441 0.00053 0.08081 0 0.21915 0 1.9342 -0.29001 0.30284 -2.77052
MET_264 -9.19107 1.99467 5.23409 -0.7746 0.38878 0.41851 3.33078 -2.62781 -0 -0 -2.45965 -0.29448 0 0 0 0 0 0.11501 0.61864 2.99349 0 -0.00689 0 0.60916 5.80849 1.33397 7.49108
PRO_265 -8.63007 2.22251 3.39395 -0.07619 0.00032 0.04675 1.69416 -1.77158 -0 -0 -1.51325 0.6191 0 0 0 0 0 -0.21418 0.08134 0.36796 0 -0.65938 0 -2.4119 5.74756 1.67366 0.57074
TYR_266 -12.2726 1.60226 4.66182 -0.58903 0.64223 0.27454 3.94603 -3.6012 -0.01517 -0.17372 -2.46636 -0.41315 0 0 -0.31742 0 0 -0.04611 0.04874 0 3.95333 0.19314 0.1298 1.2797 -0.16011 1.08794 -2.23536
MET_267 -7.58065 0.81729 4.27983 -0.45733 0.11029 0.10478 2.47924 -2.56865 -0.00436 -0.01506 -1.71847 0.1195 0 0 0 0 0 0.02402 0.39738 1.14188 0 0.10663 0 0.60916 -0.03713 0.92868 -1.26297
ALA_268 -5.68014 0.53915 2.66818 -0.02096 0 0 2.10238 -2.38101 -0 -0 -0.94344 -0.3496 0 0 0 0 0 -0.03808 0 0 0 -0.19477 0 1.8394 -0.09309 0.57223 -1.97973
ILE_269 -9.0479 1.82282 3.24527 -0.68701 0.56848 0.15556 2.98281 -2.81472 -0 -0 -2.83976 0.19448 0 0 0 0 0 -0.07109 0.01789 0.57778 0 -0.41121 0 0.73287 -0.21179 0.80075 -4.98478
ALA_270 -6.47632 0.47628 4.74559 -0.02088 0 0 3.02719 -3.26938 -0 -0 -2.25205 -0.37159 0 0 0 0 0 0.04719 0 0 0 -0.32416 0 1.8394 -0.24958 0.77794 -2.05037
ALA_271 -3.86576 0.55688 3.15906 -0.02399 0 0 1.56366 -1.97571 -0 -0 -1.07662 -0.38942 0 0 0 0 0 -0.05249 0 0 0 -0.34512 0 1.8394 -0.58451 0.32394 -0.87068
LEU_272 -7.63115 0.79194 4.06645 -0.46126 0.18454 0.09809 2.87049 -2.79208 -0.00629 -0.07649 -2.35708 0.19902 0 0 0 0 0 -0.0244 0.10933 0.47424 0 -0.2018 0 0.18072 -0.34375 0.43741 -4.48208
LEU_273 -8.29939 0.72649 3.88375 -0.47333 0.21077 0.12527 2.94214 -2.90503 -0.00445 -0.01825 -2.54213 0.18085 0 0 0 0 0 0.09064 0.14238 0.2909 0 -0.27946 0 0.18072 -0.17859 0.59427 -5.33244
ARG_274 -5.89677 0.46042 6.96415 -0.75587 0.16176 0.53608 2.94034 -3.07253 -0.02684 -0.17488 -3.05693 0.09867 0 0 -0.76551 0 0 -0.09246 0.11619 2.71415 0 -0.20444 0 -1.2888 -0.2171 0.50237 -1.05801
GLU_275 -3.8926 0.31536 5.17811 -0.21844 0.04132 0.34177 2.0367 -2.27679 -0.0418 -0.33173 -2.24326 -0.58583 0 0 0 -0.83137 0 -0.06706 0.09016 0 3.06214 -0.04557 0 -2.7348 -0.28016 0.32614 -2.1577
TYR_276 -9.4375 1.30303 4.89615 -0.7963 0.05477 0.06721 2.56952 -3.11743 -0.00445 -0.01825 -1.97815 -0.32799 0 0 -0.39845 0 0 -0.02313 0.02574 0 2.52016 -0.07651 0.04653 1.2797 -0.46318 0.49812 -3.38036
ARG_277 -4.36077 0.44915 4.72916 -0.96856 0.32839 0.74202 1.63588 -2.31665 -0 -0 -1.19519 0.00337 0 0 -1.16396 0 0 0.4844 0.19707 2.23409 0 -0.16392 0 -1.2888 -0.27329 0.70437 -0.22324
GLN_278 -3.46032 0.56765 3.55946 -0.58783 0.05878 0.60527 1.13556 -1.58701 -0 -0 -0.99646 -0.79313 0 0 0 0 0 -0.05251 0.07065 0 2.37669 -0.18717 0 -0.18838 0.21527 0.77158 1.50809
SER_279 -2.26173 0.3258 2.22957 -0.0303 0.00087 0.04897 0.59928 -1.13925 -0 -0 0.66843 -0.98335 0 0 0 0 0 -0.08058 0.00778 0.14255 0 -0.36959 0.60382 -0.77834 0.13267 0.60612 -0.27727
LYS_280 -2.9463 0.39142 3.10393 -0.45166 0.09618 0.24883 0.59261 -1.33786 -0 -0 -0.97065 0.17422 0 0 0 0 0 -0.09233 0.14676 1.46596 0 -0.02472 0 -1.5107 -0.46664 0.36629 -1.21465
SER_281 -3.75017 0.27584 3.5863 -0.02434 0 0.01994 1.34939 -1.65717 -4e-05 -0.00014 0.55343 0.00289 0 0 0 0 0 0.01299 0.05261 0.67718 0 -0.13648 0.60638 -0.77834 -0.52313 0.20903 0.47617
LYS_282 -5.58533 0.50765 3.95832 -0.41046 0.0674 0.20501 0.81354 -1.71843 -4e-05 -0.00014 0.29421 0.01599 0 0 0 0 0 -0.00454 0.02065 1.95789 0 -0.01556 0 -1.5107 0.11353 0.19397 -1.09702
ALA_283 -3.09814 0.36298 2.40986 -0.02393 4e-05 0 1.59529 -1.33914 -0.00022 -0.00328 -1.12544 -0.35311 0 0 0 0 0 -0.05029 0 0 0 0.12295 0 1.8394 0.34611 0.31663 0.99969
ALA_284 -3.73146 0.92505 3.03004 -0.02152 0 0 1.87551 -1.80153 -0 -0 -0.72969 -0.3652 0 0 0 0 0 0.29315 0 0 0 -0.31808 0 1.8394 0.74108 1.37075 3.1075
PRO_285 -7.6979 1.49331 3.4925 -0.07962 1e-05 0.04827 1.54292 -1.98971 -0 -0 -1.27198 0.63023 0 0 0 0 0 -0.11736 0.0081 0.49921 0 -0.38249 0 -2.4119 0.46706 1.53189 -4.23746
VAL_286 -8.6315 1.32337 4.17149 -0.30343 0.26402 0.06707 3.28627 -3.31327 -0.01333 -0.07579 -2.31743 -0.03142 0 0 0 0 0 0.01943 0.03701 0.03107 0 -0.42961 0 1.9342 -0.13975 0.65094 -3.47066
ALA_287 -3.80593 0.14376 3.97938 -0.02135 0 0 2.2712 -2.1466 -0.00825 -0.08838 -2.31685 -0.39515 0 0 0 0 0 0.08358 0 0 0 -0.35286 0 1.8394 -0.1189 0.41301 -0.52394
TYR_288 -9.67644 1.30172 5.9007 -0.94592 0.08898 0.27255 3.21181 -3.60126 -0.01718 -0.10082 -2.73892 -0.27297 0 0 0 0 0 0.00773 0.11207 0 1.72611 -0.38716 5e-05 1.2797 -0.0849 0.39369 -3.53046
VAL_289 -8.64264 1.41294 2.78831 -0.3313 0.35204 0.07554 2.95169 -2.79337 -0.00761 -0.04091 -2.43503 -0.16397 0 0 0 0 0 -0.06754 0.02243 0.11186 0 -0.27544 0 1.9342 0.06454 0.63796 -4.40629
GLN_290 -8.55279 0.56371 7.52924 -0.26854 0.06259 0.20239 3.42705 -3.88868 -0.02671 -0.14698 -2.64723 -0.46234 0 0 0 0 0 -0.03787 0.06026 0 2.67571 0.0011 0 -0.18838 -0.14295 0.62174 -1.21869
SER_291 -3.90694 0.17923 5.09236 -0.0321 3e-05 0.02207 1.8342 -2.43338 -0.03771 -0.3488 -2.13827 0.02372 0 0 0 0 0 0.05102 0.01199 0.52376 0 0.28482 1.7675 -0.77834 -0.12425 0.46385 0.45474
HIS_292 -5.7317 0.44856 4.69735 -0.4113 0.01321 0.46499 1.6412 -2.50923 -0.01052 -0.11996 -1.01764 -0.21116 0 0 0 0 0 0.01679 0.20443 0 2.16297 -0.07602 0 -0.45461 -0.04246 0.41442 -0.52069
LEU_293 -7.47653 1.26772 0.76901 -0.6888 0.21028 0.24098 1.48483 -1.76124 -0.00279 -0.01837 -1.42679 0.18005 0 0 0 0 0 0.10053 0.197 0.69259 0 -0.16471 0 0.18072 0.21067 0.5959 -5.40894
THR_294 -5.58198 0.22815 3.9243 -0.22513 0.25705 0.11919 2.15599 -2.3693 -0.01355 -0.12625 -0.23249 -1.00599 0 0 0 0 0 -0.00256 0.05972 1.02989 0 0.23664 2.33978 -1.0874 0.52101 1.07479 1.30186
THR_295 -6.0697 0.91029 4.40744 -0.17825 0.10703 0.06155 2.03754 -2.56412 -0.01378 -0.16123 -1.64671 0.35043 0 0 0 0 0 -0.07786 8e-05 0.08615 0 0.09738 2.29959 -1.0874 0.41173 0.88777 -0.14209
THR_296 -3.39558 0.60097 3.33973 -0.16381 0.07125 0.05971 1.54302 -1.73203 -0.01339 -0.13015 -0.73097 -0.32716 0 0 0 0 0 -0.11125 0.02486 0.04106 0 0.04701 2.28857 -1.0874 0.14041 0.4071 0.87194
ASN_297 -2.78169 0.23703 2.64355 -0.188 0.03034 0.31231 1.0413 -1.40411 -0.01091 -0.10713 -0.10944 -0.94169 0 0 0 0 0 -0.01425 0.02257 0 1.67522 -0.73114 0 -0.93687 0.13462 0.33722 -0.79106
GLY_298 -4.52342 0.71178 4.67702 -5e-05 0 0 2.69395 -2.40613 -0.00016 -0.00244 -3.03272 -0.41852 0 0 0 0 0 0.05194 0 0 0 -1.21138 0 0.83697 -0.36958 0.35544 -2.63729
ASN_299 -4.77271 0.32977 5.3271 -0.17665 0.01034 0.2566 2.86299 -2.60278 -0.01091 -0.10713 -2.07843 -0.35159 0 0 -0.83741 0 0 -0.05899 0.08892 0 1.46361 0.41698 0 -0.93687 -0.38166 0.56803 -0.99078
GLY_300 -4.55706 0.45023 3.85652 -5e-05 0 0 1.78459 -2.17451 -0 -0 -1.78722 -0.42587 0 0 0 0 0 -0.08565 0 0 0 0.5598 0 0.83697 0.14347 0.44482 -0.95397
LEU_301 -8.74461 0.82975 4.18777 -0.46052 0.19597 0.10211 2.93904 -2.91593 -0.01121 -0.06829 -1.9869 0.14552 0 0 0 0 0 0.0705 0.04476 0.40061 0 -0.23637 0 0.18072 0.09163 0.60987 -4.62557
SER_302 -5.26527 0.24017 6.16898 -0.02153 0 0.02027 2.40088 -2.83457 -0.00646 -0.0435 -2.06385 -0.41451 0 0 0 0 0 0.06824 0.00226 0.5368 0 0.33438 0.60476 -0.77834 0.08269 0.6794 -0.28921
TRP_303 -13.8064 1.48625 7.34892 -1.46566 0.18373 0.71573 4.02856 -4.74353 -0.00016 -0.00244 -4.33738 -0.25342 0 0 -0.46608 0 0 0.00212 0.02478 0 1.68424 -0.22818 0 1.6906 0.0526 0.67123 -7.41446
PHE_304 -10.2102 1.08634 3.76859 -0.86053 0.05999 0.2634 3.18871 -3.22347 -0.017 -0.09124 -1.88332 -0.14412 0 0 0 0 0 -0.01597 0.13113 0 2.63304 -0.44006 0 1.0402 -0.01325 0.85278 -3.87496
PHE_305 -9.9264 1.14422 2.22482 -0.56411 0.31924 0.27702 1.74605 -2.40836 -0 -0 -1.23163 -0.25177 0 0 0 0 0 -0.01332 0.15852 0 3.358 -0.11245 0 1.0402 -0.08588 0.66911 -3.65673
LYS_306 -5.51044 0.32041 3.9339 -0.85078 0.19988 0.93613 1.21601 -1.86091 -0.01121 -0.06829 -0.74585 -0.02439 0 0 0 0 0 0.00356 0.1389 2.99908 0 -0.0566 0 -1.5107 0.00771 0.51063 -0.37296
PHE_307 -7.52864 0.85839 5.13256 -0.65438 0.06147 0.36858 3.04679 -2.91726 -0.00905 -0.0719 -2.8825 0.29515 0 0 0 0 0 -0.03805 0.05972 0 2.26658 -0.02741 0 1.0402 0.46291 0.50425 -0.03259
GLY_308 -5.20014 0.55407 4.52016 -4e-05 0 0 2.87317 -2.58051 -0 -0 -1.4836 -0.41891 0 0 0 0 0 -0.10344 0 0 0 0.31372 0 0.83697 0.91546 0.44578 0.67268
LEU_309 -7.9564 0.8178 4.19495 -0.51486 0.25191 0.1331 2.24165 -2.82364 -0 -0 -0.84832 0.24411 0 0 0 0 0 -0.06087 0.17001 0.29627 0 -0.23377 0 0.18072 0.36336 0.51218 -3.03179
ASP_310 -4.38539 0.47015 7.01739 -0.27639 0.01129 0.89274 2.8864 -3.07559 -0.00131 -0.02078 -4.70139 0.33733 0 0 0 0 0 0.05542 0.00014 0 3.97976 -0.24828 0 -2.3716 -0.34588 0.51172 0.73572
LEU_311 -6.57489 0.57645 3.32519 -0.60949 0.22707 0.14554 1.7644 -2.18507 -0 -0 -1.21151 0.19659 0 0 0 0 0 0.05438 0.36295 2.63077 0 -0.28904 0 0.18072 -0.26388 0.73816 -0.93166
ILE_312 -8.18831 1.39294 3.16961 -0.38801 0.25296 0.06288 2.25503 -2.50301 -0.00259 -0.0284 -0.35056 0.60504 0 0 0 0 0 0.04855 0.41733 1.60664 0 0.96577 0 0.73287 0.15179 1.58789 1.78841
ARG_313 -7.48878 1.06581 6.52989 -0.70053 0.11542 0.44822 1.56622 -2.97951 -0.00131 -0.02078 -0.27759 0.0565 0 0 0 0 0 0.98258 0.22356 2.22742 0 0.19638 0 -1.2888 1.46012 1.50457 3.61939
LYS_314 -4.21128 0.56409 6.42826 -0.31845 0.03205 0.14327 2.52433 -2.66882 -0.03294 -0.25296 -5.62818 0.16052 0 0 -0.53658 0 0 0.15158 0.22081 2.36546 0 -0.07282 0 -1.5107 1.00682 1.17953 -0.45603
ALA_315 -5.13443 1.21478 2.56892 -0.02808 0.00372 0 0.81897 -2.0073 -0 -0 0.05523 -0.34504 0 0 0 0 0 -0.0782 0 0 0 0.46048 0 1.8394 0.23366 1.41095 1.01305
PRO_316 -7.08884 1.20328 5.1362 -0.21465 0.0384 0.15828 1.75614 -2.08685 -0 -0 -2.39652 -0.10612 0 0 -0.33053 0 0 0.87308 0.01315 0.23994 0 -0.50356 0 -2.4119 0.43918 1.34859 -3.93274
VAL_317 -5.04585 0.26547 2.17798 -0.29524 0.14471 0.06652 1.19786 -1.42066 -0.00679 -0.0529 -0.63286 -0.32706 0 0 -0.65143 0 0 0.03342 0.00082 0.35124 0 -0.36493 0 1.9342 0.0234 0.89566 -1.70643
SER_318 -3.45249 0.24833 4.12975 -0.01781 0 0.02937 2.40818 -1.85849 -0.02196 -0.20657 -1.92021 -0.98707 0 0 -0.08245 0 0 0.1343 0.00295 1.41922 0 -0.56402 0.60074 -0.77834 0.22348 0.48487 -0.20825
SER_319 -1.56444 0.13815 2.0093 -0.02941 0.00027 0.04738 0.89823 -0.93613 -0 -0 -0.46597 -1.01987 0 0 -0.08245 0 0 -0.06838 0.00029 0.1645 0 -0.23907 0.60002 -0.77834 -0.14055 0.31951 -1.14697
LYS_320 -2.15784 0.24967 2.15002 -0.43796 0.0555 0.25905 0.43843 -0.87093 -0 -0 0.54004 0.04357 0 0 0 0 0 -0.05216 0.02271 1.78311 0 -0.07362 0 -1.5107 -0.60363 0.22116 0.05644
GLN_321 -5.02549 0.44033 4.3439 -0.25522 0.0578 0.2135 2.13283 -1.85098 -0.03675 -0.30066 -2.2448 -0.62607 0 0 -0.65143 0 0 -0.03217 0.02376 0 2.80099 -0.00097 0 -0.18838 0.18651 0.2445 -0.76877
SER_322 -3.80832 0.50267 3.97374 -0.01757 0 0.02957 1.77652 -1.70887 -0.02158 -0.14699 -1.87243 -1.00725 0 0 -0.64139 0 0 0.03408 0.00068 1.30062 0 -0.44807 0.6278 -0.77834 0.67761 0.38422 -1.14332
THR_323 -2.84943 0.23346 3.78588 -0.11481 0.07545 0.07926 1.79263 -1.59834 -0.05501 -0.39043 -1.94625 -0.51787 0 0 -0.10482 0 0 0.07611 0.00229 0.05291 0 -0.28785 2.27514 -1.0874 0.04438 0.40929 -0.12543
SER_324 -2.51271 0.23652 3.43827 -0.02681 0 0.04059 1.65499 -1.52744 -0.00894 -0.06375 -1.17477 -1.0327 0 0 0 0 0 -0.00386 0.00032 0.20155 0 -0.01128 0.60524 -0.77834 -0.53273 0.44792 -1.04794
ASP_325 -3.21164 0.23905 4.21234 -0.11245 0.00633 0.33822 1.64074 -1.87373 -0.01967 -0.15285 -1.5188 -0.60679 0 0 0 0 0 -0.07502 0.00925 0 1.75356 0.04497 0 -2.3716 -0.51942 0.44398 -1.77352
GLY_326 -4.34498 0.61034 4.07303 -5e-05 0 0 1.91525 -2.25615 -0.00675 -0.03274 -2.00933 -0.41627 0 0 0 0 0 -0.05975 0 0 0 0.52489 0 0.83697 -0.03851 0.31326 -0.89078
SER_327 -4.48861 0.29081 5.53969 -0.02789 0 0.06412 2.47524 -2.56559 -0.0046 -0.01564 -1.91096 -0.57394 0 0 0 0 0 -0.01861 0.0016 0.80828 0 0.329 0.61179 -0.77834 0.31512 0.27597 0.32746
LYS_328 -4.32534 0.18499 5.2673 -0.30251 0.03162 0.1352 2.35254 -2.38553 -0 -0 -1.51943 -0.00946 0 0 0 0 0 0.0384 0.00429 1.71094 0 -0.00773 0 -1.5107 -0.04497 0.22964 -0.15074
SER_329 -4.85175 0.56773 5.61821 -0.0257 0 0.05982 2.62635 -2.70703 -0.00575 -0.0509 -2.3987 -0.6577 0 0 0 0 0 -0.01308 0.00086 0.58863 0 0.3543 0.6 -0.77834 -0.02146 0.33804 -0.75647
LEU_330 -8.03603 0.80062 3.03791 -0.67783 0.25964 0.25458 2.25388 -2.46969 -0 -0 -1.60168 0.07614 0 0 0 0 0 0.05747 0.01265 0.98488 0 -0.23207 0 0.18072 0.08544 0.43158 -4.58178
GLN_331 -8.1469 0.91596 7.38782 -0.41638 0.19056 0.26417 4.12205 -3.74496 -0 -0 -4.61571 -0.54381 0 0 -0.66705 -0.86349 0 -0.00875 0.06234 0 3.0781 0.20056 0 -0.18838 0.02751 0.56643 -2.37993
GLU_332 -3.58613 0.14146 4.54805 -0.20679 0.01999 0.27309 1.76909 -2.08752 -0.01361 -0.10283 -1.42896 -0.54904 0 0 0 0 0 0.017 0.04117 0 3.02482 -0.26772 0 -2.7348 -0.10158 0.59149 -0.65281
LEU_333 -7.94358 1.08985 2.87402 -0.49462 0.16479 0.11387 1.77581 -2.09012 -0.02403 -0.1898 -1.35132 0.27077 0 0 0 0 0 -0.05113 0.06444 0.34806 0 -0.2614 0 0.18072 -0.39877 0.59177 -5.33068
PHE_334 -9.34477 0.98704 2.64625 -0.69758 0.07756 0.43411 1.94653 -2.34921 -0.00575 -0.0509 -2.55871 0.16467 0 0 0 0 0 -0.06407 0.09875 0 1.95371 -0.22023 0 1.0402 -0.34562 0.72449 -5.56354
SER_335 -2.69615 0.08287 3.05508 -0.02964 0.02455 0.03035 1.34824 -1.46775 -0.01361 -0.10283 -1.32981 -0.05722 0 0 0 0 0 0.02741 0.00139 0.09623 0 0.08741 0.60274 -0.77834 -0.04351 0.50218 -0.66043
VAL_336 -7.80659 1.30062 1.58134 -0.28018 0.27915 0.05579 1.96842 -1.98959 -0 -0 -2.15067 0.11595 0 0 -0.66705 0 0 0.08763 0.16834 0.11259 0 -0.47669 0 1.9342 -0.05854 1.06375 -4.76152
PRO_337 -5.58546 0.76513 3.91399 -0.1257 0.00152 0.09254 2.12675 -1.74446 -6e-05 -0.00017 -1.96562 0.22175 0 0 0 0 0 -0.05647 0.0238 0.19577 0 -1.07081 0 -2.4119 -0.62078 1.11802 -5.12217
ASP_338 -3.30167 0.37912 3.72712 -0.10743 0.003 0.31765 1.98535 -1.85808 -0 -0 -1.86924 -0.62966 0 0 0 -0.86349 0 -0.04322 0.04238 0 1.74186 0.0746 0 -2.3716 -0.30535 0.452 -2.62665
ASP_339 -3.25499 0.46593 5.57247 -0.20783 0.03838 0.67016 1.76392 -2.19551 -0 -0 -3.48302 -3.32531 0 0 0 0 0 -0.0514 0.34995 0 3.72786 -0.1241 0 -2.3716 -0.03886 0.53275 -1.93119
LYS_340 -7.27694 0.85674 7.34688 -0.67244 0.31692 0.72262 3.1401 -3.14938 -1e-05 -0.00034 -5.11849 -0.00976 0 0 0 0 0 -0.05895 0.05875 1.9979 0 0.00844 0 -1.5107 -0.33708 0.60537 -3.08039
LEU_341 -6.74605 0.8107 3.46218 -0.57189 0.45603 0.15165 1.89325 -2.45424 -6e-05 -0.00017 -0.97106 0.09576 0 0 0 0 0 0.30567 0.23994 2.91507 0 -0.11726 0 0.18072 -0.33984 0.8599 0.17031
ASP_342 -3.58375 0.47988 5.12994 -0.10359 0.00028 0.31283 2.39146 -2.20577 -0.01135 -0.04214 -3.22083 -0.57779 0 0 0 -0.5357 0 0.07849 0.04528 0 2.46943 -0.30238 0 -2.3716 -0.31889 0.73725 -1.62897
GLY_343 -4.06082 0.44245 4.5801 -4e-05 0 0 2.50489 -2.28723 -0 -0 -2.18759 -0.41962 0 0 0 0 0 -0.05493 0 0 0 0.49109 0 0.83697 -0.03802 0.47275 0.27999
LEU_344 -9.19237 1.18241 4.2118 -0.50807 0.22745 0.13662 2.57607 -2.90748 -0 -0 -2.14878 0.19412 0 0 0 0 0 -0.08459 0.10201 0.29262 0 -0.09065 0 0.18072 0.01832 0.60458 -5.20523
LYS_345 -7.13012 0.69532 7.51054 -0.31729 0.0433 0.15314 4.14621 -3.35545 -0 -0 -4.44244 -0.07878 0 0 0 -0.5357 0 -0.02136 0.42761 1.78122 0 -0.05834 0 -1.5107 -0.41559 0.62624 -2.48219
PHE_346 -6.64464 0.49871 3.99451 -0.54007 0.03121 0.24103 2.99511 -2.59002 -0.01192 -0.05817 -2.69828 -0.05973 0 0 0 0 0 -0.01475 0.02832 0 2.72217 0.00958 0 1.0402 -0.37024 0.52988 -0.89712
ILE_347 -10.1747 1.11988 2.87337 -0.52159 0.63263 0.10258 2.29408 -2.88981 -0.0237 -0.1492 -1.67897 0.01634 0 0 0 0 0 -0.06384 0.04233 0.5042 0 -0.46783 0 0.73287 -0.02916 0.58848 -7.09208
LYS_348 -10.4207 0.96827 9.25967 -0.47428 0.11547 0.25868 3.80936 -4.29573 -0 -1e-05 -4.25061 0.14601 0 0 -0.33053 0 0 0.0435 0.09106 2.68372 0 0.02825 0 -1.5107 -0.07832 0.62157 -3.33531
GLU_349 -5.50851 0.30745 6.88789 -0.33572 0.08558 0.39946 3.3666 -3.15193 -0 -0 -4.60694 -0.65854 0 0 0 -0.55072 0 -0.02826 0.03974 0 3.26017 -0.10662 0 -2.7348 -0.25683 0.39322 -3.19877
ALA_350 -6.02951 0.79352 3.03984 -0.02191 0 0 2.00871 -2.58484 -0.00366 -0.01531 -0.82838 -0.34722 0 0 0 0 0 0.0422 0 0 0 -0.26941 0 1.8394 -0.34822 0.39337 -2.33144
CYS_351 -7.79876 1.09456 4.24271 -0.04936 0 0.01738 2.2722 -2.41803 -0.00363 -0.0473 -2.00903 -0.06466 0 0 0 0 0 -0.03894 0 0.30649 0 0.31562 0 3.6196 0.04415 0.44088 -0.07613
GLU_352 -4.46642 0.26314 5.06561 -0.60315 0.12512 1.09972 1.84397 -2.15147 -0 -0 -1.193 -0.69697 0 0 0 0 0 -0.0598 0.08135 0 3.6431 -0.36285 0 -2.7348 -0.05683 0.33612 0.13285
ALA_353 -3.94647 0.31896 2.73261 -0.02821 0.00571 0 1.43321 -1.82583 -0 -0 -1.55015 -0.4348 0 0 0 0 0 -0.05396 0 0 0 -0.0144 0 1.8394 -0.45325 0.29311 -1.68406
LEU_354 -7.88243 1.40891 4.13171 -0.47469 0.07685 0.1003 2.94175 -2.6445 -0.00363 -0.0473 -2.14389 0.20447 0 0 0 0 0 0.00012 0.00526 0.4101 0 -0.087 0 0.18072 -0.13459 1.58008 -2.37777
PRO_355 -5.99004 1.25379 3.94906 -0.10958 0.11339 0.07637 2.37781 -1.80095 -0 -0 -2.34238 0.22546 0 0 0 0 0 0.38031 0.02666 1.16988 0 -1.04568 0 -2.4119 1.33906 2.40212 -0.38664
GLU_356 -4.70006 0.35281 5.76981 -0.20338 0.02241 0.26973 2.49385 -2.55301 -0 -0 -3.98054 -0.42161 0 0 0 -0.41856 0 0.00357 0.0549 0 3.85248 0.1087 0 -2.7348 4.86158 1.52601 4.30389
ALA_357 -5.05294 0.46296 3.34038 -0.02158 0 0 2.57346 -2.16665 -0 -0 -1.2188 -0.37438 0 0 0 0 0 -0.02615 0 0 0 -0.22623 0 1.8394 3.3079 0.70933 3.14671
SER_358 -6.49396 0.84675 4.55975 -0.02965 0 0.05911 2.21594 -2.52825 -0.00409 -0.03772 -1.44679 -0.73023 0 0 0 0 0 0.0344 0.04225 0.96882 0 0.32979 1.82452 -0.77834 -0.07819 0.34321 -0.90267
LEU_359 -7.64597 0.50016 6.16341 -0.68503 0.19354 0.25305 2.18627 -3.21455 -0 -0 -1.02971 0.09562 0 0 0 0 0 -0.00693 0.04244 0.97143 0 -0.25431 0 0.18072 0.02864 0.40476 -1.81645
LEU_360 -5.98513 0.53562 6.37837 -0.66753 0.21453 0.22856 2.79405 -2.96848 -0 -0 -2.78919 0.12229 0 0 0 0 0 0.11794 0.00738 0.94862 0 -0.23304 0 0.18072 -0.22015 0.50056 -0.83488
CYS_361 -7.05976 0.29632 6.44985 -0.0416 0 0.01479 3.18224 -3.03202 -0 -0 -3.65796 -0.40507 0 0 0 0 0 0.02054 0.00031 0.3374 0 0.26037 0 3.6196 0.1211 0.50228 0.60839
GLY_362 -2.94545 0.2122 3.77383 -4e-05 0 0 1.5145 -1.89426 -0 -0 -0.96895 -0.39285 0 0 0 0 0 -0.08532 0 0 0 0.10039 0 0.83697 0.83931 0.27131 1.26163
GLU_363 -3.5827 0.10785 4.2246 -0.20976 0.02088 0.28182 1.41669 -1.89038 -0 -0 -1.19723 -0.56676 0 0 0 0 0 0.16453 0.02421 0 3.01689 -0.26842 0 -2.7348 0.34225 0.17564 -0.67468
LYS_364 -4.7626 0.32418 5.1736 -0.30753 0.03098 0.13413 1.356 -2.05101 -0 -0 -2.2712 -0.06016 0 0 0 0 0 -0.04065 0.32594 1.78022 0 -0.0546 0 -1.5107 -0.53414 0.51632 -1.95121
GLY_365 -2.44385 0.26721 3.16253 -6e-05 0 0 1.626 -1.50319 -0 -0 -1.63218 -0.37492 0 0 0 0 0 -0.15554 0 0 0 -1.53068 0 0.83697 -0.03304 0.53851 -1.24225
GLU_366 -5.71621 0.47615 6.88503 -0.25154 0.03986 0.42197 2.81545 -2.81167 -0.01867 -0.13251 -4.18245 -0.50993 0 0 0 0 0 -0.02731 0.01238 0 3.09439 0.263 0 -2.7348 0.55098 0.42099 -1.40488
LEU_367 -5.58216 0.83961 3.93703 -0.66521 0.18261 0.20621 2.18992 -1.97102 -0 -0 -1.91791 0.12553 0 0 0 0 0 -0.02832 0.11331 0.52093 0 -0.02409 0 0.18072 0.84254 0.59804 -0.45226
LEU_368 -5.48773 0.72494 3.96982 -0.51433 0.35349 0.13744 1.35278 -2.17792 -0 -0 -0.63197 0.17964 0 0 0 0 0 0.14927 0.00489 0.19532 0 -0.2154 0 0.18072 0.33808 0.61169 -0.82928
GLY_369 -3.01604 0.27203 2.82174 -5e-05 0 0 1.43915 -1.47477 -0 -0 -0.74055 -0.44459 0 0 0 0 0 -0.06051 0 0 0 0.4209 0 0.83697 -0.04807 0.43592 0.44214
TYR_370 -8.10844 1.01757 3.39726 -0.66952 0.03547 0.18967 2.46495 -2.52169 -0.00409 -0.03772 -1.14544 -0.28403 0 0 0 0 0 0.04173 1.10502 0 3.04687 -0.13086 0.00446 1.2797 0.62942 0.6219 0.93224
GLN_371 -7.25945 0.96768 5.4389 -0.44761 0.16615 0.32476 2.48807 -2.76304 -0.02191 -0.16962 -1.70905 -0.71703 0 0 0 0 0 0.05899 0.04772 0 4.4568 -0.22329 0 -0.18838 0.2741 1.08258 1.80634
ASP_372 -6.76233 0.88672 7.49147 -0.22141 0.00686 0.7285 3.97867 -3.4902 -0 -0 -6.41892 0.05419 0 0 -0.95685 0 0 0.33017 0.05669 0 4.73914 -0.48377 0 -2.3716 -0.42305 1.06746 -1.78826
PHE_373 -7.93397 1.27741 3.473 -0.64888 0.09755 0.36478 2.70934 -2.6649 -0 -0 -3.09271 0.12889 0 0 0 0 0 -0.04604 1e-05 0 2.15392 -0.20011 0 1.0402 -0.4263 0.69189 -3.07592
ARG_374 -7.98089 0.49864 7.05122 -1.1598 0.29619 0.76076 3.28682 -3.35145 -2e-05 -0.00046 -2.38657 0.14513 0 0 0 0 0 -0.02022 0.3823 2.4901 0 -0.1045 0 -1.2888 -0.39456 0.65692 -1.11918
THR_375 -3.78036 0.43886 3.85381 -0.20843 0.20787 0.07938 1.8126 -2.06567 -0.00322 -0.03666 -1.39682 -0.44228 0 0 0 0 0 -0.03216 0.00449 0.13272 0 0.00571 2.2782 -1.0874 -0.15851 0.60016 0.20228
SER_376 -3.36768 0.13512 4.30016 -0.0228 0 0.02073 1.63243 -2.06313 -0.0045 -0.06355 -1.52915 -0.42077 0 0 0 0 0 0.17052 0.00308 0.51333 0 0.31455 0.60014 -0.77834 0.02028 0.21502 -0.32454
PHE_377 -8.55618 1.58978 3.41387 -1.02118 0.08345 0.35515 2.54923 -2.71997 -0 -0 -1.70125 -0.05475 0 0 0 0 0 0.01133 0.22052 0 2.0082 -0.43951 0 1.0402 0.05479 0.24966 -2.91665
ALA_378 -5.27583 0.15204 4.83745 -0.022 0 0 2.90312 -2.82332 -0 -0 -2.06636 -0.377 0 0 0 0 0 0.00278 0 0 0 -0.32944 0 1.8394 -0.24591 0.30982 -1.09526
GLY_379 -3.57203 0.30547 4.86025 -5e-05 0 0 2.34823 -2.35958 -0.01286 -0.09186 -2.73184 -0.41136 0 0 0 0 0 -0.03017 0 0 0 0.3811 0 0.83697 0.1789 0.19319 -0.10563
HIS_D_380 -5.29273 0.33651 5.74686 -0.56903 0.00472 0.55688 2.39124 -2.79565 -0.0192 -0.15806 -2.67438 -0.36954 0 0 0 0 0 0.05484 0.02483 0 1.58529 -0.31678 0 -0.45461 0.75881 0.33713 -0.85288
ILE_381 -8.73093 0.98445 4.02477 -0.52774 0.52714 0.10622 2.6773 -2.87623 -0.00921 -0.05957 -2.31127 0.06945 0 0 0 0 0 -0.0146 0.04663 0.50019 0 -0.48528 0 0.73287 0.34175 0.64059 -4.36348
ASP_382 -6.06983 0.21963 7.20195 -0.11279 0.0118 0.34798 3.31604 -3.43921 -0.00593 -0.08534 -3.18854 -0.37393 0 0 0 0 0 -0.01554 0.03944 0 1.70134 0.15602 0 -2.3716 -0.07898 0.51391 -2.2336
SER_383 -3.55148 0.15594 4.82484 -0.02534 0 0.05924 2.15953 -2.32984 -0 -0 -2.33259 -0.66143 0 0 0 0 0 0.06165 2e-05 0.58226 0 0.35274 0.60016 -0.77834 0.09357 0.21198 -0.57712
TRP_384 -12.0759 1.27 5.10716 -1.45471 0.13275 0.66546 3.35895 -3.72867 -0.01751 -0.14666 -3.21779 -0.39334 0 0 -0.59381 0 0 -0.02242 0.22801 0 1.87248 -0.21869 0 1.6906 0.17797 0.48495 -6.88114
VAL_385 -9.35953 0.97339 3.55033 -0.32268 0.3165 0.0748 2.75168 -3.15806 -0.01151 -0.04741 -2.31023 -0.20896 0 0 0 0 0 -0.04794 0.02829 0.05783 0 -0.27443 0 1.9342 -0.0912 0.66713 -5.47779
ALA_386 -5.36018 0.54469 4.3566 -0.02081 0 0 2.62946 -2.82154 -0.02768 -0.11817 -2.01923 -0.35798 0 0 0 0 0 0.00448 0 0 0 -0.25725 0 1.8394 -0.22988 0.5804 -1.25767
ASN_387 -5.42901 0.56309 6.58635 -0.1764 0.03484 0.25436 2.73336 -3.16452 -0.01001 -0.06462 -2.63298 -0.25036 0 0 0 0 0 -0.01615 0.00065 0 1.70521 0.43899 0 -0.93687 0.25063 0.62969 0.51626
TYR_388 -11.9155 1.40432 4.27809 -1.00194 0.05567 0.34868 3.33881 -3.37293 -0.01685 -0.17807 -2.77506 -0.30355 0 0 0 0 0 -0.00193 0.07094 0 1.89815 -0.47121 0.00621 1.2797 0.51386 0.51134 -6.33127
VAL_389 -7.98713 0.65983 3.08257 -0.30872 0.14761 0.06866 2.26206 -2.74741 -0.0029 -0.01671 -2.30388 -0.21969 0 0 0 0 0 0.03194 5e-05 0.12863 0 -0.3073 0 1.9342 0.01538 0.65087 -4.91194
ASN_390 -7.10163 0.36256 7.16382 -0.16605 0.01656 0.24786 3.29924 -3.51012 -0.01151 -0.04741 -2.35411 -0.31124 0 0 0 0 0 0.02541 0.06444 0 1.41753 0.33998 0 -0.93687 -0.05075 0.58364 -0.96865
ARG_391 -8.89805 1.16126 9.2666 -1.24568 0.20718 1.01009 3.90956 -4.08648 -0.01747 -0.10409 -4.8573 0.23834 0 0 0 -1.49866 0 0.03996 0.40413 3.10106 0 -0.07657 0 -1.2888 -0.17969 0.70005 -2.21455
LEU_392 -9.24069 1.04574 3.09596 -0.44385 0.12818 0.10002 2.41825 -2.82295 -0.01001 -0.06462 -1.96388 0.2029 0 0 0 0 0 0.16875 0.08106 0.42372 0 -0.24679 0 0.18072 -0.32582 0.90611 -6.36717
PHE_393 -8.34373 0.7648 5.86477 -1.03711 0.18146 0.42457 2.76835 -3.24309 -0 -0 -2.91972 0.06022 0 0 0 0 0 -0.00405 0.00111 0 1.82023 -0.43829 0 1.0402 -0.1094 0.52088 -2.64881
GLU_394 -7.5408 0.29056 8.95021 -0.23306 0.07745 0.36892 4.19532 -3.98719 -0.01747 -0.10409 -5.15889 -0.6717 0 0 0 -1.49866 0 -0.04615 0.28067 0 3.01319 -0.24011 0 -2.7348 -0.27344 0.34485 -4.98516
LEU_395 -8.80345 1.62762 3.5614 -0.47024 0.20468 0.10698 3.00043 -2.94157 -0 -0 -2.48182 0.22627 0 0 0 0 0 0.10415 0.30303 0.53435 0 -0.232 0 0.18072 -0.38238 0.78139 -4.68045
ILE_396 -7.92185 1.42054 4.3758 -0.71902 0.37434 0.26984 2.92701 -3.01865 -0 -0 -1.49032 0.46899 0 0 0 0 0 -0.04463 0.26957 1.31716 0 -0.32725 0 0.73287 -0.12008 1.30343 -0.18224
GLU_397 -4.85319 0.22549 4.52167 -0.32944 0.07039 0.37925 1.63574 -2.29344 -0.03115 -0.22093 -1.81805 -0.63211 0 0 0 0 0 -0.03073 0.02284 0 3.28017 -0.09252 0 -2.7348 -0.15545 0.76989 -2.28639
LEU_398 -7.19489 0.81342 4.2842 -0.70256 0.3759 0.19501 2.16361 -2.56515 -0.0014 -0.00588 -1.82049 0.30883 0 0 0 0 0 -0.02495 0.00523 2.65494 0 -0.26758 0 0.18072 -0.17428 0.64032 -1.13501
VAL_399 -9.5473 1.98267 2.88178 -0.29804 0.18668 0.05313 3.31549 -3.03237 -0 -0 -1.9816 0.24641 0 0 -1.06002 0 0 0.19624 0.0209 0.48561 0 0.38386 0 1.9342 -0.17175 1.20852 -3.1956
ASN_400 -5.51059 0.41098 5.13327 -0.18137 0.02465 0.28322 1.80521 -2.61962 -0.01559 -0.08862 -1.76636 -0.36678 0 0 0 0 0 -0.09068 0.00839 0 1.5496 0.05192 0 -0.93687 -0.17377 0.84132 -1.64169
GLN_401 -3.58931 0.44038 3.26357 -0.64617 0.09999 0.65015 1.33107 -1.57754 -0.01696 -0.13819 -0.71112 -0.78482 0 0 0 0 0 0.05751 0.005 0 2.47071 -0.07069 0 -0.18838 0.18694 0.33539 1.11753
LEU_402 -5.18112 0.87851 1.56875 -0.65245 0.44431 0.30495 0.67573 -1.40372 -0 -0 0.59565 -0.17542 0 0 0 0 0 0.09161 0.27598 1.01193 0 0.31678 0 0.18072 0.92213 1.09387 0.94822
PRO_403 -2.04815 0.66169 1.36834 -0.09051 0.00154 0.0564 0.07735 -0.46383 -0 -0 -0.08071 0.68389 0 0 0 0 0 -0.05566 0.01348 0.5061 0 -0.29832 0 -2.4119 0.44587 1.28583 -0.34859
GLU_404 -2.93448 0.2619 2.76564 -0.18527 0.02143 0.27489 0.82584 -1.22353 -0.02102 -0.15012 -0.67473 -0.45837 0 0 -0.36285 0 0 0.01115 0.00275 0 3.5788 -0.06525 0 -2.7348 -0.25156 0.4585 -0.86107
SER_405 -2.00559 0.31651 1.83395 -0.02818 0 0.06495 0.57388 -0.92981 -0.0153 -0.05216 -0.92437 -0.47006 0 0 0 0 0 0.34992 0.0087 0.19827 0 -0.39649 0.60117 -0.77834 -0.32735 0.24107 -1.73923
ILE_406 -6.25939 1.1192 0.32256 -0.49415 0.53622 0.10869 0.70504 -1.21874 -0 -0 0.25814 0.09654 0 0 0 0 0 -0.03344 0.04464 0.46324 0 -0.77449 0 0.73287 -0.57661 0.46507 -4.50463
LYS_407 -2.44657 0.10128 2.06414 -0.30924 0.0462 0.15193 1.21739 -1.07346 -0.0153 -0.05216 -1.8592 -0.02319 0 0 -0.77119 0 0 -0.00213 0.04168 2.02804 0 -0.00359 0 -1.5107 -0.34525 0.60325 -2.15808
LEU_408 -5.72981 1.17364 0.01103 -0.48609 0.32129 0.10548 0.35839 -1.01485 -0 -0 0.31735 0.06397 0 0 0 0 0 0.25155 0.00695 0.90924 0 -0.15662 0 0.18072 0.33895 1.00655 -2.34226
PRO_409 -4.49009 1.13063 2.43477 -0.12578 0.00306 0.09056 1.24934 -1.07334 -0 -0 -0.68213 0.24202 0 0 0 0 0 -0.08024 0.00649 0.16739 0 -1.00863 0 -2.4119 0.00471 1.09174 -3.45141
SER_410 -2.51167 0.20102 2.80501 -0.03009 0.00153 0.04817 1.62807 -1.40196 -0 -0 -1.98909 -0.92595 0 0 0 0 0 -0.11395 0.01307 0.11744 0 -0.41709 0.60065 -0.77834 -0.30647 0.55117 -2.50846
ILE_411 -6.96453 1.0202 2.89213 -0.48369 0.30163 0.08896 1.80178 -2.1596 -0 -0 -0.28082 0.35757 0 0 0 0 0 -0.02172 0.11553 0.69317 0 0.33989 0 0.73287 -0.03541 0.79202 -0.81
LEU_412 -8.68591 1.35201 1.77141 -0.51482 0.18453 0.15716 2.00571 -2.20021 -0 -0 -1.7539 0.12795 0 0 0 0 0 -0.06156 0.24249 0.10884 0 -0.08782 0 0.18072 -0.35402 0.89995 -6.62744
THR_413 -3.38599 0.22965 3.27111 -0.13093 0.06602 0.0731 1.45522 -1.65693 -0 -0 -2.24519 -0.17261 0 0 0 0 0 0.06782 0.11114 0.05034 0 -0.37987 4.17681 -1.0874 -0.45765 0.40754 0.39219
GLN_414 -5.50647 0.50153 5.33313 -0.38362 0.06908 0.2688 2.541 -2.57279 -0.02333 -0.21463 -1.1763 -0.40894 0 0 0 -0.84813 0 0.0831 0.07067 0 3.10243 0.23616 0 -0.18838 -0.08578 0.40827 1.2058
LYS_415 -3.04126 0.38961 2.50487 -0.31973 0.0328 0.15395 0.94341 -1.339 -0 -0 -0.14554 0.00644 0 0 -0.86536 0 0 -0.07702 0.01114 1.69838 0 -0.07927 0 -1.5107 -0.11037 0.59208 -1.15558
ASN_416 -2.59661 0.15238 2.6452 -0.368 0.07953 0.72575 0.88589 -1.33603 -0 -0 -0.23917 -1.46409 0 0 0 -0.84813 0 -0.0618 0.00218 0 2.43358 -0.5955 0 -0.93687 -0.64222 0.32447 -1.83944
HIS_417 -8.41566 0.75648 7.44035 -0.45355 0.02131 0.29797 3.8596 -3.7969 -0.01663 -0.14721 -3.28558 -0.96719 0 0 -1.17908 0 0 -0.02021 0.11588 0 1.79301 -0.04731 0 -0.45461 -0.60094 0.17195 -4.92831
ASN_418 -3.22007 0.09679 3.54376 -0.18154 0.02712 0.27452 1.52091 -1.83395 -0 -0 -1.01701 -0.35633 0 0 0 0 0 -0.09228 0.00435 0 1.49752 0.20251 0 -0.93687 -0.19277 0.22165 -0.44167
LEU_419 -9.48573 1.48292 3.28611 -0.74669 0.33869 0.30546 2.50645 -2.84904 -0.00622 -0.07027 -1.96688 0.20882 0 0 -1.17908 0 0 -0.01565 0.13398 0.76483 0 -0.19507 0 0.18072 0.07884 0.4106 -6.81721
VAL_420 -9.2155 0.89528 4.98974 -0.27281 0.1538 0.04492 3.47219 -3.73064 -0 -0 -2.50508 0.33404 0 0 0 0 0 0.00226 7e-05 0.75455 0 0.04792 0 1.9342 -0.05816 0.56547 -2.58775
ALA_421 -3.30881 0.28771 3.17551 -0.02076 0 0 1.50586 -1.94526 -0 -0 -0.67944 -0.34395 0 0 0 0 0 0.09815 0 0 0 -0.1294 0 1.8394 -0.219 0.40698 0.667
SER_422 -3.1776 0.11528 3.80073 -0.02923 0 0.0671 1.66549 -1.76043 -0 -0 -1.42355 -0.57454 0 0 0 -0.38279 0 -0.01543 0.00042 0.70084 0 0.33453 0.67216 -0.77834 0.0089 0.23758 -0.53887
LEU_423 -8.49775 0.92981 3.41686 -0.51357 0.18329 0.1253 2.33262 -2.48873 -0 -0 -1.27542 0.23655 0 0 -0.94883 0 0 0.18118 0.04387 0.3532 0 -0.29711 0 0.18072 0.00014 0.50942 -5.52844
GLY_424 -2.43279 0.12336 2.97019 -6e-05 0 0 1.49328 -1.48613 -0 -0 -0.81665 -0.44487 0 0 0 0 0 0.03398 0 0 0 -1.09908 0 0.83697 -0.30882 0.76932 -0.36129
LEU_425 -8.88586 1.26285 3.12724 -0.4944 0.23775 0.1018 2.31958 -2.47952 -0.00622 -0.07027 -0.79648 0.18458 0 0 0 0 0 0.00724 1.03007 0.73385 0 0.1098 0 0.18072 0.40991 0.75289 -2.27444
GLN_426 -6.64798 0.52204 5.7528 -0.48768 0.05842 0.48734 3.13614 -2.97145 -0.0267 -0.21408 -2.49003 -0.46753 0 0 -0.86536 0 0 -0.01899 0.06826 0 2.00764 0.11185 0 -0.18838 0.87215 0.75428 -0.60725
GLU_427 -6.20538 0.60573 5.59675 -0.72292 0.13132 1.50799 2.11899 -2.70146 -0.02562 -0.17844 -2.67514 -0.62461 0 0 0 0 0 0.00178 0.10431 0 4.22526 -0.23724 0 -2.7348 0.04994 0.6608 -1.10273
ALA_428 -3.49613 0.16963 4.25075 -0.02194 0 0 1.12999 -2.0811 -0 -0 -1.23915 -0.35227 0 0 0 0 0 -0.03553 0 0 0 -0.27675 0 1.8394 -0.44974 0.3981 -0.16473
GLU_429 -6.93915 0.75918 6.62965 -0.46456 0.27611 1.4663 2.64597 -3.22929 -0.02466 -0.14194 -2.95141 -2.61267 0 0 0 0 0 0.16839 0.01915 0 4.28868 -0.23135 0 -2.7348 -0.33283 0.31335 -3.09586
VAL_430 -8.51501 0.88676 2.65146 -0.30575 0.23919 0.0709 2.59192 -2.77356 -0.02466 -0.14194 -1.91006 -0.24718 0 0 0 0 0 -0.02792 0.0274 0.10217 0 -0.30369 0 1.9342 -0.18157 0.5811 -5.34624
SER_431 -5.51626 0.41295 6.18171 -0.0261 0 0.06055 2.80631 -2.97349 -0.00453 -0.02925 -2.75143 -0.62023 0 0 0 0 0 0.20237 0.00134 0.68129 0 0.34176 0.60197 -0.77834 0.04502 0.52389 -0.84047
HIS_D_432 -6.56336 0.48605 6.25021 -0.75745 0.02632 0.82163 2.74885 -3.14433 -0.02587 -0.16851 -2.37953 -0.31083 0 0 0 0 0 0.02075 0.00021 0 1.63553 -0.11581 0 -0.45461 0.16806 0.31801 -1.44468
SER_433 -6.9775 0.67644 6.69344 -0.03109 5e-05 0.02292 3.50449 -3.42238 -0 -0 -3.24095 -0.0418 0 0 0 0 0 0.17044 0.00111 0.55714 0 0.26876 1.77153 -0.77834 -0.03886 0.44583 -0.41877
LEU_434 -8.56041 1.14244 4.42853 -0.50818 0.27899 0.12308 2.91175 -3.05032 -0 -0 -2.12571 0.23495 0 0 0 0 0 0.17918 0.02862 0.2908 0 -0.29342 0 0.18072 -0.27937 0.63684 -4.38152
GLU_435 -4.39692 0.24864 5.72251 -0.20817 0.0324 0.29164 2.53603 -2.62443 -0.02387 -0.15671 -2.2614 -0.60698 0 0 0 0 0 0.06676 0.01279 0 3.01019 -0.23698 0 -2.7348 -0.43959 0.54465 -1.22425
LEU_436 -7.06241 0.5557 5.09273 -0.48026 0.18721 0.11473 2.79417 -2.95043 -0 -0 -2.35495 0.20655 0 0 0 0 0 0.09385 0.00249 0.31024 0 -0.28611 0 0.18072 -0.42999 0.45079 -3.57498
PHE_437 -10.961 1.79717 4.07836 -0.71875 0.03948 0.15189 3.23873 -3.35314 -0.01312 -0.08758 -2.75031 -0.15411 0 0 0 0 0 0.03659 0.12105 0 1.87344 -0.55006 0 1.0402 -0.00342 0.9039 -5.3107
GLU_438 -5.88866 0.34408 5.74812 -0.21078 0.02242 0.2784 2.72383 -2.81 -0.02102 -0.15012 -2.81593 -0.57704 0 0 0 0 0 0.02397 0.08788 0 3.02415 -0.27024 0 -2.7348 -0.1418 0.76448 -2.60305
GLY_439 -3.84283 0.21879 4.89425 -5e-05 0 0 2.30261 -2.39561 -0 -0 -2.23343 -0.4032 0 0 0 0 0 -0.08809 0 0 0 0.21503 0 0.83697 0.24598 0.19006 -0.05951
LEU_440 -9.28422 0.96529 5.04841 -0.48687 0.24954 0.12427 3.23511 -3.49098 -0 -0 -2.75922 0.20855 0 0 0 0 0 0.1291 0.31579 0.28077 0 -0.30552 0 0.18072 0.36821 0.43773 -4.78334
VAL_441 -9.55277 1.34227 2.87785 -0.29287 0.12647 0.06168 3.16009 -3.02709 -0 -0 -2.38201 -0.04695 0 0 0 0 0 0.04834 0.00532 0.04005 0 -0.31918 0 1.9342 -0.20896 0.65927 -5.57429
LYS_442 -5.63769 0.31026 5.73276 -0.3038 0.03356 0.13898 2.4184 -2.6566 -0.01312 -0.08758 -1.97403 -0.01944 0 0 0 0 0 -0.00099 0.02627 1.75495 0 -0.01963 0 -1.5107 -0.23804 0.45137 -1.59509
ASN_443 -5.90138 0.47737 6.49834 -0.17576 0.01813 0.26201 3.43736 -3.25134 -0.01183 -0.14005 -2.80976 -0.33874 0 0 0 0 0 0.06245 0.02518 0 1.41865 0.42827 0 -0.93687 -0.16942 0.31469 -0.79269
VAL_444 -8.86411 1.56341 4.05783 -0.32633 0.20152 0.07642 3.23467 -3.20007 -0.01029 -0.0637 -2.24666 -0.34475 0 0 0 0 0 0.05062 0.05609 0.22506 0 -0.17127 0 1.9342 -0.07324 0.97747 -2.92313
ARG_445 -9.14811 1.04156 8.27945 -0.44719 0.04504 0.22011 3.67704 -3.97944 -0 -0 -2.86326 0.37138 0 0 -1.06002 0 0 0.09907 0.33019 2.14933 0 -0.2089 0 -1.2888 0.00043 1.27415 -1.50797
GLN_446 -4.98812 0.504 5.81709 -0.27617 0.04694 0.20754 2.46535 -2.68018 -0.03338 -0.2675 -1.93328 -0.5251 0 0 0 0 0 -0.04064 0.02105 0 2.82721 -0.07906 0 -0.18838 0.04404 0.7614 1.68279
THR_447 -8.27701 1.38926 6.51895 -0.1192 0.01373 0.06288 3.87939 -3.49242 -0 -0 -2.72077 -1.15444 0 0 0 0 0 0.18749 0.02597 0.50423 0 0.14777 2.37394 -1.0874 -0.13291 0.82349 -1.05704
LEU_448 -8.32078 1.46248 4.85488 -0.94312 1.01216 0.44533 2.83311 -3.18671 -0 -0 -2.19253 -0.00328 0 0 0 0 0 -0.01085 0.27177 1.72325 0 -0.19352 0 0.18072 -0.00635 1.11012 -0.9633
LYS_449 -6.0854 0.43639 5.48768 -0.30732 0.03035 0.13473 2.80039 -2.87807 -0.01029 -0.0637 -1.84631 0.01784 0 0 0 0 0 0.03776 0.01215 1.66566 0 -0.04965 0 -1.5107 -0.07202 0.73238 -1.46813
LYS_450 -7.84842 0.90021 9.22181 -0.32185 0.05426 0.15543 3.52537 -3.94981 -0.02156 -0.12745 -4.01319 0.05642 0 0 0 0 0 0.061 0.1477 1.81352 0 0.02286 0 -1.5107 -0.22175 0.83275 -1.22341
LEU_451 -8.15237 0.99836 2.45633 -0.50305 0.29458 0.15116 2.04415 -2.5344 -0.02473 -0.28285 -1.21834 0.09527 0 0 0 0 0 0.38586 0.21999 0.11311 0 -0.12202 0 0.18072 -0.38057 1.31594 -4.96286
ALA_452 -4.91199 0.47658 2.9806 -0.02755 0.00378 0 2.39395 -2.33102 -0 -0 -1.28385 -0.4586 0 0 0 0 0 -0.03212 0 0 0 0.14331 0 1.8394 -0.55376 0.74865 -1.01262
GLY_453 -4.07526 0.47454 3.80842 -6e-05 0 0 1.79244 -2.0431 -0.00389 -0.02552 -1.31948 -0.32319 0 0 0 0 0 -0.15717 0 0 0 -1.5363 0 0.83697 -0.36879 0.63086 -2.30952
ILE_454 -4.61516 0.32542 3.19026 -0.48619 0.37617 0.11443 1.98551 -1.75689 -0 -0 -0.82625 -0.0482 0 0 0 0 0 -0.05001 0.02989 0.40178 0 -0.52049 0 0.73287 -0.30369 0.73492 -0.71563
ASP_455 -2.5377 0.2167 3.28104 -0.24049 0.0613 0.81616 0.81544 -1.47372 -0.05247 -0.30036 -0.9624 -3.34685 0 0 0 0 0 -0.06244 0.18489 0 2.71636 -0.42924 0 -2.3716 -0.41585 0.51809 -3.58315
ILE_456 -2.55322 0.15042 1.76872 -0.51002 0.4663 0.10822 0.73419 -1.01254 -0 -0 0.65794 -0.0836 0 0 0 0 0 0.18502 0.00059 0.7532 0 -0.31591 0 0.73287 -0.26446 0.5888 1.40654
SER_457 -2.02497 0.25808 2.23975 -0.04018 0 0.07967 0.57108 -0.96821 -0.01909 -0.19655 0.56724 -0.77763 0 0 0 0 0 0.02009 0.00141 0.77125 0 0.32919 1.81935 -0.77834 0.33391 1.99087 4.17691
SER_458 -2.45105 0.43821 2.21177 -0.03862 0.0231 0.07069 0.43415 -1.08796 -0.01895 -0.1043 0.16341 -0.71831 0 0 0 0 0 -0.03356 0.00154 0.50014 0 -0.0374 0.60001 -0.77834 0.62157 1.93504 1.73113
SER_459 -1.87683 0.36869 2.42639 -0.02693 0 0.02236 0.62098 -1.00775 -0.01981 -0.20239 -0.0703 -0.31356 0 0 0 0 0 0.08907 0.00149 0.44315 0 -0.00118 0.60073 -0.77834 0.06046 0.80127 1.1375
PRO_460 -3.04421 0.56589 2.90276 -0.18641 0.00177 0.1327 1.44958 -1.25341 -0 -0 -0.67829 0.0113 0 0 0 0 0 -0.01816 0.00011 0.99339 0 -0.96534 0 -2.4119 -0.58472 0.87587 -2.20905
ASN_461 -6.36615 0.92436 4.96146 -0.18913 0.02804 0.29839 2.70405 -2.64353 -0 -0 -1.89379 -0.38891 0 0 0 0 0 -0.13103 0.06273 0 1.70355 0.24174 0 -0.93687 -0.1707 0.53875 -1.25705
GLU_462 -5.81696 0.7869 6.32022 -0.21355 0.02167 0.28454 3.33923 -2.80212 -0 -0 -3.30361 -0.57959 0 0 -1.44894 0 0 -0.04816 0.04123 0 3.24864 -0.28067 0 -2.7348 -0.10222 0.34116 -2.94702
GLN_463 -3.94809 0.33196 4.45705 -0.26948 0.03494 0.21468 1.61952 -1.93554 -0.01454 -0.14471 -1.20584 -0.61429 0 0 0 0 0 -0.0226 0.02832 0 2.81713 -0.16631 0 -0.18838 -0.63135 0.22535 0.58782
ASP_464 -6.99385 0.99656 8.52165 -0.11701 0.00646 0.35782 3.60249 -3.64495 -0 -0 -4.49673 -0.27534 0 0 0 0 0 0.10615 0.14776 0 2.01889 -0.2688 0 -2.3716 -0.35625 0.45827 -2.30848
ILE_465 -6.26231 0.96346 2.70806 -0.56836 0.32982 0.1616 1.94287 -1.94698 -0 -0 -0.80699 0.31293 0 0 0 0 0 -0.02772 0.00774 0.30143 0 0.67001 0 0.73287 0.16176 0.73434 -0.58548
LYS_466 -4.28575 0.54717 4.45754 -0.30929 0.04227 0.15559 1.78164 -2.08791 -0 -0 -1.33655 -0.14307 0 0 0 0 0 -0.0241 0.02666 1.90584 0 -0.18321 0 -1.5107 0.21826 0.60108 -0.14452
GLU_467 -5.33846 0.38195 5.18599 -0.44951 0.06412 0.88722 3.08939 -2.64267 -0.01382 -0.13887 -2.26614 -0.39503 0 0 0 0 0 0.09963 0.05764 0 3.08854 -0.26421 0 -2.7348 -0.16543 0.33698 -1.21749
PHE_468 -9.76659 1.45284 2.45171 -0.56569 0.02169 0.20387 2.49676 -2.56788 -0 -0 -2.62858 -0.14496 0 0 0 0 0 -0.05126 0.41571 0 2.45267 0.24654 0 1.0402 -0.28462 0.32289 -4.90471
TYR_469 -8.06608 0.79128 6.63497 -0.72727 0.13339 0.40915 3.41269 -3.46364 -3e-05 -0.0002 -2.17114 -0.11301 0 0 -0.55584 0 0 0.22454 0.09249 0 2.31206 -0.01645 0.02574 1.2797 -0.04276 0.87673 1.03632
ALA_470 -4.62885 0.21293 3.72781 -0.02081 0 0 2.36746 -2.41191 -0 -0 -1.67316 -0.38174 0 0 0 0 0 0.25437 0 0 0 -0.30112 0 1.8394 -0.1204 0.82355 -0.31249
PHE_471 -11.8403 2.53535 3.36351 -0.80783 0.04269 0.16904 2.86586 -3.37172 -0.00319 -0.0219 -2.54252 -0.16594 0 0 0 0 0 0.01945 0.2809 0 1.73226 -0.49303 0 1.0402 -0.10004 0.68904 -6.60813
SER_472 -6.27584 0.41765 7.07145 -0.03256 0.00033 0.02173 3.15004 -3.27723 -0 -0 -2.76906 0.04463 0 0 0 0 0 -0.04736 0.01123 0.51325 0 0.29453 1.82831 -0.77834 0.0752 0.69893 0.94689
ASP_473 -4.8317 0.2027 7.22869 -0.10751 0.01106 0.32984 3.35439 -3.18942 -0.00372 -0.05505 -5.65719 -0.21002 0 0 0 -0.63301 0 0.08318 0.02526 0 1.81898 0.15497 0 -2.3716 -0.11547 0.31365 -3.65199
VAL_474 -7.49174 0.44913 3.93289 -0.3175 0.21669 0.07371 2.86972 -2.75938 -3e-05 -0.0002 -2.45757 -0.25446 0 0 0 0 0 -0.06906 0.03307 0.09637 0 -0.32149 0 1.9342 -0.13195 0.33893 -3.85869
LEU_475 -10.3009 1.44993 3.62434 -0.52556 0.17989 0.11502 2.93778 -3.07051 -0 -0 -2.85233 0.07108 0 0 0 0 0 0.03009 0.01335 3.39113 0 -0.25847 0 0.18072 -0.18356 0.59074 -4.60723
ASN_476 -4.57984 0.15057 5.84141 -0.18407 0.04483 0.27137 2.42276 -2.81193 -0.01358 -0.15328 -1.88371 -0.30819 0 0 0 0 0 0.20074 0.00079 0 1.48228 0.35452 0 -0.93687 -0.07702 0.48434 0.30513
ARG_477 -10.7271 0.91928 9.83885 -0.61419 0.2012 0.36157 4.7286 -4.57523 -0 -0 -3.06472 0.44343 0 0 0 -0.79212 0 0.05382 0.46894 2.34023 0 -0.00692 0 -1.2888 0.11695 0.31518 -1.28096
LEU_478 -9.81438 1.07753 4.85482 -0.5119 0.22301 0.13616 2.83918 -3.21895 -0 -0 -2.34945 0.19463 0 0 0 0 0 0.13164 0.27458 0.27294 0 -0.30748 0 0.18072 -0.13223 0.58882 -5.56037
GLY_479 -4.20212 0.26781 5.36977 -5e-05 0 0 2.48921 -2.57415 -0 -0 -2.36972 -0.42679 0 0 0 0 0 -0.068 0 0 0 0.14844 0 0.83697 0.39662 0.42345 0.29143
SER_480 -3.98055 0.17677 5.02638 -0.02861 0 0.06673 2.2555 -2.40142 -0.00845 -0.09057 -2.32433 -0.5515 0 0 0 0 0 -0.01295 0.00257 0.82957 0 0.3197 0.60298 -0.77834 0.62635 0.15697 -0.1132
ILE_481 -9.7172 1.33998 3.73982 -0.49837 0.51029 0.09895 3.26574 -3.04462 -0 -0 -2.1024 0.03524 0 0 0 0 0 -0.04968 0.04835 0.49 0 -0.4331 0 0.73287 0.08187 0.35597 -5.14628
ARG_482 -10.741 1.18545 9.33263 -1.12057 0.46676 0.8138 4.14277 -4.51469 -0 -0 -2.97391 0.11395 0 0 -0.64921 0 0 0.02047 0.0451 3.13284 0 -0.12322 0 -1.2888 -0.1939 0.98763 -1.36386
ASN_483 -5.04475 0.18352 6.24487 -0.17449 0.02574 0.25322 2.55207 -2.95124 -0 -0 -2.33783 -0.33453 0 0 0 0 0 0.09854 0.00412 0 1.42807 0.49099 0 -0.93687 -0.16386 0.86018 0.19774
GLN_484 -5.97242 0.50507 5.45428 -0.61485 0.05691 0.61741 2.69288 -2.79412 -0.00845 -0.09057 -3.10158 -0.30414 0 0 0 -0.38279 0 0.01001 0.10611 0 2.92827 -0.14108 0 -0.18838 -0.05365 0.31798 -0.9631
ILE_485 -10.2503 1.33258 3.90117 -0.48685 0.47348 0.09439 3.27451 -3.27558 -0.00112 -0.00783 -2.22584 0.1227 0 0 0 0 0 -0.00972 0.01287 0.44602 0 -0.44173 0 0.73287 -0.01847 0.57073 -5.75616
GLU_486 -7.13252 0.47819 8.02825 -0.36125 0.12093 0.43341 4.29101 -3.65718 -0 -0 -6.24114 -0.61616 0 0 0 -0.60553 0 -0.00716 0.00767 0 3.27156 -0.1835 0 -2.7348 -0.13016 0.74965 -4.28873
ASN_487 -4.63816 0.1896 5.69126 -0.17468 0.03227 0.25851 2.60458 -2.72301 -0.00402 -0.06983 -2.59111 -0.30934 0 0 0 0 0 0.06832 0.00177 0 1.42374 0.46603 0 -0.93687 -0.16424 0.46072 -0.41448
ALA_488 -5.27127 0.35547 3.27885 -0.02286 0 0 2.50561 -2.47264 -0 -0 -2.48214 -0.36689 0 0 0 0 0 0.02817 0 0 0 -0.29191 0 1.8394 -0.21236 0.24057 -2.87201
VAL_489 -7.43541 0.928 3.97033 -0.31798 0.21508 0.07264 3.07973 -2.85917 -0 -0 -2.61963 -0.18976 0 0 0 0 0 -0.0188 0.00766 0.1478 0 -0.39312 0 1.9342 -0.29431 0.34133 -3.43141
GLN_490 -5.53437 0.34435 5.58487 -0.27096 0.04841 0.2037 2.48311 -2.63472 -0.00514 -0.07766 -2.09164 -0.58253 0 0 0 -0.60553 0 0.11181 0.00859 0 3.0044 -0.23977 0 -0.18838 -0.19037 0.64162 0.0098
THR_491 -3.69346 0.33422 4.85897 -0.19116 0.08377 0.06432 2.21584 -2.21314 -0 -0 -2.04784 -0.02874 0 0 0 0 0 0.01364 0.01861 0.07532 0 0.00135 2.28169 -1.0874 0.02252 0.62527 1.33378
ALA_492 -3.62471 0.21038 2.91551 -0.02337 0 0 1.63454 -1.83566 -0 -0 -0.74538 -0.35953 0 0 0 0 0 -0.07024 0 0 0 -0.35524 0 1.8394 -0.15115 0.40954 -0.15592
LYS_493 -7.41491 1.07983 7.47162 -0.52137 0.1232 0.44999 3.82724 -3.24031 -0.00069 -0.01032 -4.59325 0.1277 0 0 0 0 0 -0.03975 0.14856 2.3353 0 -0.05308 0 -1.5107 -0.4223 0.56299 -1.68024
LYS_494 -3.3194 0.33116 4.28292 -0.28942 0.04941 0.13828 1.4443 -1.75097 -0 -0 -1.2666 0.01829 0 0 0 0 0 0.06881 0.01673 1.07498 0 0.26157 0 -1.5107 0.89165 0.48347 0.92448
ASP_495 -2.61989 0.31229 4.77144 -0.26779 0.07364 0.91431 1.31273 -1.81602 -0.00601 -0.04653 -2.85287 -3.29516 0 0 0 -0.28984 0 0.00662 0.24067 0 2.51349 -0.31722 0 -2.3716 0.90218 0.35958 -2.47597
LYS_496 -3.00407 0.2892 5.14415 -0.64897 0.22213 0.7243 1.6761 -1.97591 -0.01713 -0.07409 -3.91305 -0.01872 0 0 0 -0.28984 0 -0.037 0.17777 2.09824 0 -0.22836 0 -1.5107 0.05351 0.5608 -0.77163
ILE_497 -4.41615 0.70767 3.17946 -0.4627 0.34142 0.09792 1.39805 -1.68293 -0 -0 -1.38992 0.09044 0 0 0 0 0 0.17337 0.01731 0.51786 0 -0.7465 0 0.73287 -0.15702 0.65483 -0.94402
ASP_498 -1.52044 0.1048 1.25879 -0.11379 0.00631 0.33378 0.09572 -0.67624 -0.01181 -0.03788 -0.0459 -0.54379 0 0 0 0 0 -0.07235 0.00022 0 3.85496 -0.64908 0 -2.3716 -0.42877 0.44909 -0.36797
LEU_499 -5.24212 0.33108 1.07932 -0.65296 0.24042 0.23457 0.78015 -1.2699 -0 -0 0.67437 0.05271 0 0 0 0 0 0.05617 0.1222 0.74012 0 -0.18522 0 0.18072 0.02218 0.31662 -2.51957
GLU_500 -2.94066 0.35512 3.14057 -0.20718 0.03087 0.3051 1.87779 -1.55227 -0 -0 -1.03331 -0.57339 0 0 0 0 0 -0.04681 0.00229 0 2.86281 -0.14385 0 -2.7348 0.24533 0.2505 -0.16188
SER_501 -5.22274 0.47374 4.44532 -0.02869 9e-05 0.04494 2.31805 -2.38653 -0.02069 -0.14939 -1.10181 -1.02399 0 0 0 0 0 0.05895 0.05079 0.16723 0 -0.18677 0.68346 -0.77834 -0.28714 0.14411 -2.79944
ALA_502 -5.20447 0.75902 3.71857 -0.02327 0 0 2.06971 -2.35861 -0 -0 -0.73299 -0.39696 0 0 0 0 0 -0.06067 0 0 0 -0.31704 0 1.8394 -0.69918 0.1618 -1.2447
ILE_503 -4.4128 0.34669 4.60621 -0.49332 0.33452 0.09761 2.42463 -2.20946 -0.00745 -0.08596 -1.50093 -0.01116 0 0 0 0 0 -0.06102 0.05089 0.58461 0 -0.4895 0 0.73287 -0.33672 0.3092 -0.1211
GLU_504 -5.58862 0.51737 5.35512 -0.21385 0.04035 0.31096 2.25134 -2.66261 -0.02069 -0.14939 -1.31441 -0.62645 0 0 0 0 0 -0.04728 0.06723 0 3.01384 -0.2347 0 -2.7348 -0.26221 0.41395 -1.88486
TRP_505 -13.0539 1.57897 7.43654 -0.68171 0.12357 0.38554 3.70648 -4.44417 -0 -0 -2.90567 -0.38969 0 0 -0.12198 0 0 0.02047 0.06877 0 3.02323 -0.16861 0 1.6906 -0.35593 0.52082 -3.56663
LYS_506 -5.33559 0.39355 6.15053 -0.3044 0.02527 0.13445 2.66165 -2.702 -0 -0 -1.97756 0.0126 0 0 0 0 0 -0.02329 0.04134 1.67515 0 -0.04207 0 -1.5107 -0.29118 0.4484 -0.64384
GLU_507 -4.371 0.23168 5.82896 -0.49545 0.10755 0.99546 2.51391 -2.50498 -0.00745 -0.08596 -3.09444 -0.49828 0 0 0 -0.75363 0 0.1313 0.0186 0 3.39299 -0.3644 0 -2.7348 -0.54876 0.4474 -1.79131
TRP_508 -10.5398 1.52772 6.82511 -0.78743 0.06115 0.42386 3.7512 -4.01239 -0 -0 -3.25531 -0.32279 0 0 -0.36285 0 0 0.10013 0.00019 0 3.7561 -0.00458 0 1.6906 -0.37966 1.10247 -0.42628
LYS_509 -7.38449 0.64933 8.93765 -0.26875 0.01346 0.10397 4.22887 -3.66628 -0 -0 -4.83474 -0.06327 0 0 0 0 0 0.00149 0.08317 1.67492 0 -0.06877 0 -1.5107 -0.29409 1.10026 -1.29797
LYS_510 -4.95107 0.34444 5.98326 -0.29505 0.02692 0.13183 2.21923 -2.57928 -0 -0 -2.89718 0.00056 0 0 0 -0.75363 0 -0.01486 0.19894 1.65803 0 -0.08377 0 -1.5107 -0.40089 0.56809 -2.35513
LEU_511 -8.96227 1.10932 2.89831 -0.61387 0.35437 0.23647 2.59939 -2.66808 -0.00104 -0.01535 -1.35829 -0.15503 0 0 0 0 0 -0.02013 0.57955 1.83829 0 -0.17462 0 0.18072 -0.06537 0.62063 -3.61699
LYS_512 -8.98854 0.79239 7.77825 -0.40132 0.06855 0.27782 2.94178 -3.44263 -2e-05 -7e-05 0.46964 0.48905 0 0 0 0 0 0.01115 0.05813 2.31236 0 -0.08724 0 -1.5107 -0.15264 0.62404 1.24
LYS_513 -3.40163 0.26578 3.59327 -0.31474 0.03155 0.1618 1.38454 -1.54741 -0 -0 -1.5693 -0.08173 0 0 0 0 0 -0.11384 0.07351 1.78023 0 -0.02108 0 -1.5107 -0.24257 0.45936 -1.05298
LEU_514 -7.15303 1.65959 1.97648 -0.46837 0.21749 0.0867 1.68032 -1.87333 -0.00773 -0.09175 -0.74203 0.31877 0 0 0 0 0 -0.10964 0.49698 0.87806 0 -0.06517 0 0.18072 -0.00731 1.04577 -1.97748
PRO_515 -3.2179 0.75373 2.25255 -0.18905 0.00215 0.13031 0.73268 -0.83294 -0 -0 -0.1049 0.08555 0 0 0 0 0 0.03405 0.01049 0.35029 0 -0.8492 0 -2.4119 -0.15631 1.18202 -2.22838
LYS_516 -4.26995 0.33597 4.09704 -0.29399 0.02619 0.12102 1.36269 -1.55773 -0 -0 -2.68359 0.10892 0 0 0 -0.63301 0 0.08645 0.2628 1.91918 0 -0.02877 0 -1.5107 -0.31292 0.64395 -2.32642
LEU_517 -7.54274 0.78359 0.45492 -0.47 0.18545 0.09568 1.15941 -1.42279 -1e-05 -4e-05 -0.82361 0.23962 0 0 -0.55584 0 0 -0.02486 0.12736 0.84645 0 -0.19676 0 0.18072 -0.35647 0.46911 -6.85081
ASN_518 -2.81105 0.20588 3.07969 -0.16431 0.01695 0.22996 1.35748 -1.51497 -1e-05 -4e-05 -1.76641 -0.31019 0 0 -0.91123 0 0 -0.00819 0.011 0 1.7119 0.0828 0 -0.93687 -0.12582 0.23402 -1.61943
GLY_519 -2.65481 0.12525 1.60991 -0.00041 0 0 0.48815 -1.02668 -0 -0 -0.62232 -0.18025 0 0 0 0 0 -0.03988 0 0 0 -0.98223 0 0.83697 0.28957 0.08346 -2.07328
LEU_520 -6.30343 0.81777 1.23854 -0.439 0.23946 0.0638 0.92736 -1.25363 -0 -0 -0.97308 0.1848 0 0 0 0 0 0.02472 0.17548 0.568 0 -0.24951 0 0.18072 0.1224 0.38892 -4.28667
GLY_521 -1.69926 0.09382 1.19231 -0.00218 0 0 0.24925 -0.70574 -0 -0 0.00855 -0.38431 0 0 0 0 0 -0.08881 0 0 0 -1.45775 0 0.83697 0.22339 0.45681 -1.27696
GLY_522 -1.86145 0.10241 1.81004 -0.00238 0 0 0.21263 -0.91527 -0.01031 -0.05293 -0.4582 -0.42052 0 0 0 0 0 -0.06509 0 0 0 -1.53686 0 0.83697 0.67453 0.17285 -1.51357
GLY_523 -2.93203 0.50761 1.3676 -0.00044 0 0 0.22438 -0.94594 -0.00938 -0.12078 -0.53137 -0.21276 0 0 0 0 0 -0.06848 0 0 0 -1.53148 0 0.83697 0.51891 0.14359 -2.7536
VAL_524 -6.0919 1.02001 1.52343 -0.37108 0.25298 0.09013 1.8537 -1.71581 -0 -0 -1.04429 -0.11653 0 0 -1.99355 0 0 -0.06266 8e-05 0.88707 0 -0.75271 0 1.9342 0.16876 1.04937 -3.36879
PRO_525 -3.36241 0.82203 0.95458 -0.10534 0 0.07793 0.38751 -0.74292 -0 -0 -0.32288 0.37596 0 0 0 0 0 -0.04348 0.04467 0.21545 0 -1.20255 0 -2.4119 -0.01519 1.42854 -3.9
LYS_526 -3.76531 0.15995 4.57819 -0.33672 0.04887 0.20499 1.63113 -1.86618 -0.03525 -0.17137 -1.69974 -0.31091 0 0 0 0 0 0.20711 0.02509 1.91991 0 0.17989 0 -1.5107 0.64846 0.74204 0.64947
GLN_527 -7.22327 0.48503 5.21709 -0.97933 0.30854 1.28262 2.55729 -2.69122 -0.00526 -0.01507 -1.46878 -1.77496 0 0 0 -0.66345 0 -0.06421 0.06915 0 3.89315 -0.12988 0 -0.18838 0.55462 0.66533 -0.17099
GLN_528 -6.78246 0.3987 6.98751 -0.89273 0.21349 0.98544 3.11483 -3.41683 -0.00783 -0.05759 -3.2863 -1.01447 0 0 -1.77231 -0.36418 0 -0.05108 0.04222 0 2.86181 -0.22478 0 -0.18838 -0.28156 0.73906 -2.99745
GLU_529 -5.19006 0.39891 6.68166 -0.20863 0.02117 0.2746 2.31346 -2.71875 -0.06661 -0.28504 -2.48971 -0.58608 0 0 0 0 0 -0.02693 0.0856 0 3.06723 -0.23991 0 -2.7348 -0.36154 0.45683 -1.60861
LEU_530 -5.47106 0.26964 4.95957 -0.49919 0.22523 0.11819 2.0638 -2.53157 -0 -0 -1.55948 0.22772 0 0 0 0 0 -0.05229 0.01117 0.30337 0 -0.2989 0 0.18072 -0.36264 0.29019 -2.12552
LEU_531 -9.66965 0.95691 5.22038 -0.64355 0.24521 0.1963 2.94251 -3.64494 -0.00714 -0.0415 -2.01906 0.15703 0 0 0 0 0 0.23573 0.18655 0.82187 0 -0.21678 0 0.18072 -0.2058 0.82172 -4.48348
ASP_532 -5.77918 0.37649 8.90904 -0.11192 0.02212 0.35005 4.24333 -3.84467 -0.00457 -0.04723 -6.63623 -0.31054 0 0 0 -0.84748 0 0.20819 0.2565 0 2.19419 -0.02946 0 -2.3716 -0.18112 0.89779 -2.7063
LYS_533 -5.18162 0.4013 6.38191 -0.29733 0.02689 0.13149 2.99633 -2.89165 -0.03392 -0.14222 -3.3679 -0.06178 0 0 0 0 0 0.1184 0.1943 1.76861 0 0.0169 0 -1.5107 -0.32152 0.49656 -1.27594
ALA_534 -6.26891 0.39244 4.06364 -0.02152 0 0 2.98729 -2.86993 -0 -0 -2.44422 -0.36732 0 0 0 0 0 -0.05032 0 0 0 -0.28229 0 1.8394 -0.4246 0.34838 -3.09796
LEU_535 -8.97225 1.07288 5.66744 -0.69149 0.23691 0.23895 3.26527 -3.50952 -0 -0 -2.0107 0.16535 0 0 0 0 0 -0.00412 0.08533 0.79794 0 -0.20491 0 0.18072 -0.24385 0.32827 -3.5978
GLU_536 -5.58095 0.25388 7.03563 -0.60346 0.1151 1.09731 3.04132 -3.06388 -0.026 -0.14111 -3.70305 -0.67574 0 0 0 -0.88347 0 0.00606 0.00047 0 3.48903 -0.30616 0 -2.7348 -0.25452 0.32834 -2.60599
SER_537 -5.96668 0.80437 6.15018 -0.03031 9e-05 0.02109 3.04609 -3.04342 -0.00061 -0.00333 -3.81789 -0.02317 0 0 0 0 0 0.21504 0.00345 0.49952 0 0.30538 1.78873 -0.77834 -0.27326 0.40305 -0.70001
VAL_538 -8.64362 1.34408 4.11956 -0.31424 0.2017 0.06887 3.03854 -3.21435 -0 -0 -2.04365 -0.01581 0 0 0 0 0 -0.03425 0.18101 0.0433 0 -0.30079 0 1.9342 -0.0376 0.52869 -3.14436
LYS_539 -5.94236 0.18964 6.68273 -0.30616 0.03283 0.13827 2.50413 -2.91061 -0.05151 -0.2922 -2.6382 0.02421 0 0 0 0 0 -0.02661 0.17243 1.80135 0 0.05431 0 -1.5107 -0.13706 0.36523 -1.85028
GLN_540 -6.03667 0.5772 6.34303 -0.27968 0.03547 0.20821 3.13288 -2.99502 -0 -0 -3.74211 -0.49863 0 0 0 -0.88347 0 -0.0411 0.01836 0 2.9534 -0.07166 0 -0.18838 -0.19642 0.33701 -1.32758
ILE_541 -10.4135 2.30728 4.62364 -0.73116 0.46672 0.23869 3.43844 -3.34349 -0.00809 -0.05181 -2.48474 0.57748 0 0 0 0 0 -0.03668 0.06346 1.18954 0 -0.22241 0 0.73287 -0.14782 0.89939 -2.90217
ARG_542 -8.11824 0.75105 7.1653 -1.09615 0.29864 0.82669 2.88485 -3.61612 -0.02552 -0.15109 -1.6705 0.37317 0 0 0 0 0 0.04708 0.0229 2.35125 0 -0.09551 0 -1.2888 -0.1524 0.88955 -0.60384
HIS_D_543 -5.6599 0.62045 5.15298 -0.54412 0.00206 0.52981 2.31175 -2.68077 -0 -0 -2.04673 -0.34595 0 0 0 0 0 -0.00404 0.00345 0 1.50584 -0.27625 0 -0.45461 0.04634 0.55208 -1.28758
TYR_544 -6.98524 0.37019 5.68996 -0.62687 0.15213 0.30685 2.84741 -3.04466 -0 -0 -2.08073 -0.23617 0 0 0 0 0 0.02026 0 0 2.66177 0.13998 0.00152 1.2797 0.02218 0.54681 1.06508
GLN_545 -9.35028 0.543 7.66084 -0.30958 0.04295 0.22304 3.59988 -3.84873 -0.01824 -0.23796 -3.4674 -0.2706 0 0 0 -0.45014 0 0.02419 0.07785 0 4.40146 -0.03941 0 -0.18838 -0.21017 0.51613 -1.30155
ARG_546 -6.73573 0.28352 8.19421 -0.41667 0.0369 0.19432 3.71053 -3.39377 -0.00809 -0.05181 -4.08478 0.33416 0 0 0 -1.69543 0 -0.00813 0.06403 2.09449 0 -0.07068 0 -1.2888 -0.2741 0.49358 -2.62225
ILE_547 -7.06667 0.66533 6.13351 -0.51851 0.48495 0.10486 2.83417 -3.22869 -0.01991 -0.16172 -2.21585 0.04431 0 0 0 0 0 -0.05692 0.03836 0.47529 0 -0.47798 0 0.73287 -0.11252 0.38228 -1.96284
ASP_548 -6.56422 0.31436 8.02208 -0.11384 0.01396 0.35181 3.92314 -3.6205 -0.0213 -0.19895 -3.55361 -0.28039 0 0 0 -0.47198 0 0.19489 0.00239 0 1.71786 0.10339 0 -2.3716 -0.12439 0.41551 -2.2614
PHE_549 -10.3558 1.30732 4.30273 -0.92607 0.05274 0.2928 3.31112 -3.09259 -0 -0 -2.88834 -0.03038 0 0 0 0 0 0.03689 0.00226 0 1.85255 -0.37581 0 1.0402 -0.20491 0.46383 -5.21151
GLU_550 -5.24101 0.42677 5.94888 -0.21776 0.03165 0.3071 2.574 -2.82859 -0.01991 -0.16172 -2.11894 -0.59931 0 0 0 0 0 -0.04882 0.02126 0 3.01353 -0.26505 0 -2.7348 -0.32376 0.41064 -1.82583
ARG_551 -7.1234 0.4801 6.33936 -0.61068 0.09826 0.3351 2.88082 -3.04151 -0.00845 -0.0425 -3.2269 0.30197 0 0 0 -0.47198 0 -0.01592 0.54244 2.57647 0 -0.03621 0 -1.2888 -0.4002 0.73444 -1.97759
VAL_552 -8.81527 1.53037 2.36102 -0.36568 0.21456 0.08707 2.77232 -2.78761 -0 -0 -2.34394 0.02708 0 0 0 0 0 -0.00037 0.02799 0.92158 0 -0.12063 0 1.9342 -0.13619 1.12258 -3.57093
ILE_553 -8.81023 1.61917 3.37377 -0.48154 0.30072 0.08682 3.3749 -3.08196 -0 -0 -2.12504 0.32768 0 0 0 0 0 0.08512 0.00529 1.06045 0 -0.03953 0 0.73287 -0.06617 1.37 -2.26768
GLN_554 -5.6009 0.34292 5.9704 -0.85214 0.1403 0.90807 2.80519 -2.99383 -0 -0 -2.37869 -0.93867 0 0 0 0 0 0.33867 0.00077 0 2.81606 -0.21877 0 -0.18838 -0.20224 1.0184 0.96714
TRP_555 -9.13586 0.87886 7.02741 -1.07162 0.02063 0.38835 3.27123 -3.5639 -0 -0 -3.21754 -0.42712 0 0 -0.64078 0 0 0.09039 0.10281 0 2.08129 -0.33504 0 1.6906 -0.1374 0.53101 -2.44669
ALA_556 -7.38632 0.7933 4.40425 -0.02375 0 0 3.29499 -3.28197 -0 -0 -3.49783 -0.39386 0 0 0 0 0 0.14379 0 0 0 -0.34326 0 1.8394 -0.32323 0.67154 -4.10296
VAL_557 -5.99035 0.65355 5.20258 -0.30114 0.20497 0.06682 2.59783 -2.85788 -0 -0 -1.57461 -0.05227 0 0 0 0 0 -0.02235 0.00067 0.02871 0 -0.38696 0 1.9342 -0.31084 0.53945 -0.26762
ASN_558 -3.94481 0.11012 4.45723 -0.17964 0.03227 0.26924 1.81792 -2.15058 -0 -0 -0.89718 -0.31034 0 0 0 0 0 -0.03527 0.00609 0 1.45626 0.12663 0 -0.93687 0.00886 0.38035 0.21028
GLU_559 -6.03914 0.40046 6.25854 -0.47368 0.08799 0.93875 2.40011 -2.65413 -0.00098 -0.00259 -3.23272 -0.40014 0 0 -0.77934 0 0 -0.07342 0.06676 0 2.82158 -0.01861 0 -2.7348 -0.26778 0.37681 -3.32634
HIS_D_560 -3.85739 0.16307 4.86231 -0.40059 0.03101 0.51914 1.81144 -2.20443 -0 -0 -2.21897 -0.50843 0 0 0 -0.75877 0 -0.10653 0.01013 0 1.64888 -0.44002 0 -0.45461 -0.37696 0.35072 -1.93
CYS_561 -7.36053 0.85127 5.20394 -0.05576 0 0.01843 2.88747 -2.47332 -0.03448 -0.17457 -2.14939 -0.68651 0 0 0 0 0 -0.01167 0.01363 0.15208 0 0.03521 0 3.6196 0.31682 0.43355 0.58577
LEU_562 -7.01693 1.04356 2.83536 -0.63458 0.42238 0.25451 1.83032 -2.07357 -0 -0 -0.72458 -0.0188 0 0 -0.51973 0 0 -0.06257 0.54749 1.88591 0 -0.13462 0 0.18072 0.31863 0.69173 -1.17478
GLU_563 -3.33825 0.40805 4.33638 -0.22079 0.03572 0.33077 1.40209 -1.88365 -0 -0 -1.55148 -0.62569 0 0 0 -0.75877 0 -0.09694 0.03777 0 3.29119 -0.26149 0 -2.7348 -0.47547 0.63284 -1.47253
THR_564 -5.94616 1.03792 4.62025 -0.1634 0.07797 0.05422 3.0004 -2.36219 -0 -0 -2.61701 0.24624 0 0 0 -0.73746 0 -0.05327 0.00025 0.11516 0 0.12194 2.34273 -1.0874 -0.47758 0.51473 -1.31265
VAL_565 -4.006 0.91436 2.60594 -0.31756 0.2397 0.06418 1.91059 -1.56795 -0 -0 -1.08489 -0.24325 0 0 0 0 0 -0.00769 0.01307 0.04485 0 -0.45052 0 1.9342 0.03032 1.38654 1.46589
PRO_566 -3.99703 1.12293 2.87247 -0.0699 0 0.04325 2.29033 -1.46324 -0 -0 -1.7355 0.5942 0 0 0 0 0 0.01428 0.04019 0.22789 0 -0.86622 0 -2.4119 0.45332 1.35663 -1.52831
LYS_567 -4.30862 0.68313 3.96268 -0.31588 0.03152 0.15419 2.09179 -2.03508 -0 -0 -0.76698 0.04189 0 0 0 0 0 0.0338 0.03262 1.69186 0 -0.01995 0 -1.5107 0.42948 0.46038 0.65614
PHE_568 -7.29758 1.36885 4.7902 -0.8729 0.03821 0.28807 2.60266 -2.86526 -0 -0 -2.21781 -0.0808 0 0 0 0 0 0.02233 0.20495 0 2.17165 -0.35458 0 1.0402 0.13578 0.61277 -0.41326
LEU_569 -7.6891 0.48981 3.27336 -0.46383 0.13194 0.10262 2.64369 -2.65445 -0 -0 -1.55748 0.16106 0 0 0 0 0 -0.01011 0.05668 0.2972 0 -0.30778 0 0.18072 -0.20761 0.69568 -4.85759
VAL_570 -8.76385 1.27587 4.93349 -0.29987 0.16727 0.06681 3.07293 -3.48469 -0 -0 -2.02073 -0.0978 0 0 0 0 0 -0.00223 0.0726 0.06442 0 -0.31047 0 1.9342 -0.2279 0.6113 -3.00864
ASP_571 -5.76269 0.55975 7.81157 -0.09922 0.00309 0.29802 3.66249 -3.45584 -0 -0 -4.32803 -0.39448 0 0 0 -0.1835 0 0.05697 0.0365 0 1.69437 0.20768 0 -2.3716 -0.16383 0.6697 -1.75905
ALA_572 -3.93688 0.19828 4.2448 -0.0211 0 0 2.21024 -2.26246 -0 -0 -1.84947 -0.37018 0 0 0 0 0 0.04664 0 0 0 -0.25345 0 1.8394 -0.33119 0.46943 -0.01593
GLU_573 -7.7785 0.77193 8.15606 -0.42041 0.07704 0.8263 3.85904 -3.65981 -0 -0 -4.44123 -0.46217 0 0 0 -0.81283 0 0.19968 0.07946 0 3.36945 -0.30502 0 -2.7348 -0.43672 0.3602 -3.35233
LYS_574 -7.78236 0.89784 8.44448 -0.47466 0.17485 0.24127 4.32588 -3.88243 -0.03568 -0.15825 -5.25665 0.08925 0 0 0 -0.1835 0 0.07245 0.07881 2.51033 0 -0.03763 0 -1.5107 -0.47796 0.66383 -2.30083
LYS_575 -4.67296 0.28595 5.60175 -0.29082 0.02395 0.12228 2.53017 -2.55891 -0 -0 -1.96055 -0.01039 0 0 0 0 0 0.13714 0.00114 1.71856 0 0.00549 0 -1.5107 -0.44386 0.61662 -0.40512
LYS_576 -6.15804 0.45271 8.03471 -0.73611 0.17003 0.59432 2.78329 -3.25214 -0 -0 -4.17915 -0.1699 0 0 0 0 0 0.05639 0.10979 2.7641 0 0.00754 0 -1.5107 -0.39132 0.4133 -1.01118
ILE_577 -8.78054 1.20658 5.79528 -0.52808 0.4357 0.10805 2.9399 -3.76223 -0 -0 -0.95219 -0.02791 0 0 0 0 0 -0.04552 0.00505 0.65383 0 -0.36983 0 0.73287 -0.24202 0.60143 -2.22963
ASN_578 -3.64447 0.13905 4.17996 -0.1762 0.02074 0.25753 1.46637 -2.07732 -0 -0 -1.10013 -0.36332 0 0 0 0 0 0.14542 0.02048 0 1.44737 0.28613 0 -0.93687 -0.01112 0.47895 0.13257
LYS_579 -3.05774 0.26758 3.46461 -0.30028 0.03296 0.13521 1.29605 -1.54041 -0 -0 -0.68682 -0.02801 0 0 0 0 0 0.05524 0.01576 1.91706 0 -0.06481 0 -1.5107 0.04873 0.22101 0.26544
GLU_580 -3.86339 0.28665 5.71575 -0.22404 0.03312 0.36356 1.7523 -2.39028 -0 -0 -2.50748 -0.51104 0 0 0 0 0 0.21414 0.00683 0 3.28563 0.19474 0 -2.7348 0.53989 0.30112 0.46267
SER_581 -1.46973 0.07928 1.56458 -0.03255 1e-05 0.05719 0.43021 -0.81834 -0.01574 -0.13103 -0.10992 -0.90115 0 0 0 0 0 -0.1116 7e-05 0.51919 0 0.15069 0.6004 -0.77834 0.47378 0.58288 0.08988
SER_582 -2.58011 0.31973 1.76782 -0.0175 0 0.02803 0.8613 -1.03127 -0.01574 -0.13103 -0.32237 -1.01823 0 0 -0.141 0 0 0.01476 0.00294 0.7307 0 -0.32861 0.61576 -0.77834 0.52312 0.50545 -0.99458
THR_583 -4.13456 0.45013 3.04304 -0.21369 0.11473 0.09527 2.65966 -1.9596 -0 -0 -2.27339 -1.23052 0 0 -0.83787 0 0 -0.00195 0.13613 1.98235 0 -0.24888 2.29541 -1.0874 0.52248 0.67226 -0.01641
ASP_584 -3.66477 0.48798 5.07457 -0.20659 5e-05 0.67818 2.30989 -2.32826 -0.03568 -0.15825 -4.45369 -0.07412 0 0 0 0 0 -0.06067 0.01961 0 3.36753 -0.00113 0 -2.3716 -0.23781 0.73455 -0.92021
PHE_585 -7.42594 0.66014 4.15175 -0.63446 0.03831 0.29264 2.2319 -2.60193 -0 -0 -1.05229 -0.0345 0 0 -0.69688 0 0 0.065 0.03917 0 2.28029 0.03447 0 1.0402 -0.2931 0.40331 -1.50192
ALA_586 -4.65021 0.40272 4.1203 -0.02233 0 0 2.89971 -2.54721 -0 -0 -1.87322 -0.36975 0 0 0 0 0 0.02446 0 0 0 -0.11817 0 1.8394 -0.24054 0.36072 -0.17412
ALA_587 -6.68986 0.75083 3.38671 -0.02161 0 0 2.42952 -2.7778 -0 -0 -1.57345 -0.38128 0 0 0 0 0 0.02005 0 0 0 -0.26081 0 1.8394 -0.38111 0.30402 -3.35539
LYS_588 -8.57067 0.89924 6.76725 -0.35033 0.0365 0.18976 3.04165 -3.4791 -0 -0 -4.6832 0.39284 0 0 0 0 0 0.05718 0.06079 2.38247 0 0.05391 0 -1.5107 -0.31983 0.30182 -4.73041
GLU_589 -7.16059 0.46555 7.43681 -0.36157 0.12602 0.41668 3.70344 -3.37964 -0 -0 -4.23467 -0.58186 0 0 0 -1.07207 0 -0.03206 0.12298 0 3.83372 -0.10531 0 -2.7348 -0.23809 0.27105 -3.52441
ASN_590 -7.0736 0.61735 7.32746 -0.18099 0.04474 0.27927 3.19504 -3.40768 -0 -0 -3.076 -0.29074 0 0 0 -0.43732 0 0.17888 8e-05 0 1.51118 0.28004 0 -0.93687 -0.1256 0.44808 -1.64668
ALA_591 -6.0554 0.52361 3.7185 -0.02082 0 0 2.45222 -2.68252 -0 -0 -2.01087 -0.37261 0 0 0 0 0 0.14899 0 0 0 -0.27612 0 1.8394 -0.18606 0.468 -2.45366
VAL_592 -8.879 1.69635 3.78004 -0.31364 0.24068 0.06604 2.92378 -3.12736 -0 -0 -2.49932 -0.00972 0 0 0 0 0 -0.06494 0.08255 0.03581 0 -0.35866 0 1.9342 -0.20517 0.57218 -4.1262
ARG_593 -11.8524 1.14453 11.2118 -0.65482 0.11217 0.36618 6.31467 -5.27383 -0.00619 -0.0557 -6.85981 0.23571 0 0 -1.92279 -1.07207 0 0.03268 0.22244 2.47906 0 -0.16039 0 -1.2888 -0.15784 0.83434 -6.35102
PHE_594 -8.39514 0.67148 4.1931 -0.99356 0.10292 0.33185 2.42508 -2.76292 -0 -0 -2.24799 -0.02694 0 0 0 0 0 -0.00173 0.08794 0 1.74275 -0.51326 0 1.0402 -0.09373 0.5133 -3.92664
LEU_595 -7.33315 0.47491 3.27836 -0.48038 0.22379 0.11535 2.24544 -2.4474 -0.00884 -0.10146 -1.65991 0.21227 0 0 0 0 0 -0.03081 0.02162 0.28776 0 -0.31198 0 0.18072 -0.11005 0.28095 -5.16282
LEU_596 -10.7098 1.84074 2.75854 -0.52793 0.28108 0.13179 2.79125 -3.00061 -4e-05 -0.00149 -3.04638 0.23174 0 0 0 0 0 0.12278 0.27138 0.35293 0 -0.2983 0 0.18072 -0.31589 0.73891 -8.1986
GLU_597 -8.05768 0.53055 10.0524 -0.59213 0.11604 1.0253 5.80561 -4.49039 -0.01753 -0.10946 -7.73671 -0.56784 0 0 -1.68929 -0.41706 0 0.10532 0.09826 0 4.08903 -0.27279 0 -2.7348 -0.40597 0.94944 -4.31969
GLY_598 -4.00833 0.59905 3.53505 -5e-05 0 0 1.68174 -2.16507 -0 -0 -1.29633 -0.43968 0 0 0 0 0 -0.12715 0 0 0 0.12515 0 0.83697 0.39461 0.50856 -0.35546
ILE_599 -9.08948 1.28661 2.86033 -0.5073 0.6423 0.10146 2.84117 -2.85609 -0 -0 -1.941 0.0216 0 0 0 0 0 -0.00862 0.02204 0.49636 0 -0.42618 0 0.73287 0.71941 0.64999 -4.45452
GLY_600 -5.67492 1.26582 4.9094 -5e-05 0 0 3.00422 -2.99873 -0 -0 -2.83697 -0.40084 0 0 0 0 0 -0.06492 0 0 0 0.16752 0 0.83697 0.63102 0.69609 -0.4654
ALA_601 -4.03013 0.16126 4.72045 -0.0219 0 0 2.32142 -2.48355 -0 -0 -2.04338 -0.39538 0 0 -0.52673 0 0 0.2705 0 0 0 -0.32289 0 1.8394 0.37321 0.34981 0.21208
ALA_602 -4.21403 0.47876 3.75079 -0.02114 0 0 1.8646 -2.26281 -0.01724 -0.10281 -0.32855 -0.35718 0 0 0 0 0 -0.02244 0 0 0 -0.00665 0 1.8394 -0.22244 0.35677 0.73503
ALA_603 -5.94336 1.17754 4.07714 -0.02367 0 0 2.53842 -2.76904 -0.02798 -0.1489 -1.91496 -0.32795 0 0 0 0 0 -0.0667 0 0 0 -0.33827 0 1.8394 -0.33638 0.54219 -1.72253
ARG_604 -7.82651 0.84567 7.29626 -0.58839 0.09545 0.3393 4.02802 -3.29232 -0.01082 -0.12788 -4.16266 0.41076 0 0 -1.23858 0 0 0.10042 0.26597 2.45112 0 -0.2041 0 -1.2888 -0.44909 10.1822 6.82604
GLY_605 -3.47279 0.36191 3.59322 -0.00013 0 0 0.78474 -1.88064 -0 -0 0.73118 -0.20688 0 0 0 0 0 -0.11984 0 0 0 0.33202 0 0.83697 -0.16555 15.207 16.0012
LYS_606 -8.55987 1.30588 7.67946 -0.39007 0.09144 0.18201 3.20637 -3.57233 -0.02045 -0.14856 -0.95339 0.15752 0 0 -0.63998 0 0 -0.00736 0.30463 2.82713 0 -0.08185 0 -1.5107 -0.07958 5.79895 5.58927
THR_607 -6.31148 0.62691 5.25449 -0.23494 0.20778 0.09598 3.41032 -2.70576 -0.0195 -0.13873 -3.67649 -1.01428 0 0 -0.59869 -0.77137 0 0.27874 0.03975 1.30575 0 0.45989 2.31269 -1.0874 0.04082 0.61292 -1.9126
ASP_608 -2.96296 0.29169 3.89488 -0.10921 0.00371 0.32708 1.93071 -1.77368 -0.02511 -0.20344 -0.7691 -0.61815 0 0 0 0 0 -0.02515 0.0423 0 1.814 0.11099 0 -2.3716 0.32628 0.51574 0.39897
SER_609 -3.14324 0.12603 3.17068 -0.02828 0 0.04535 1.27897 -1.67182 -0.00901 -0.06221 -0.66797 -1.01986 0 0 0 0 0 -0.01225 0.00055 0.17971 0 -0.15347 0.60088 -0.77834 -0.11466 0.44543 -1.81352
VAL_610 -8.14939 1.6792 3.69755 -0.32808 0.3951 0.07551 3.55142 -2.99354 -0 -0 -1.86253 -0.58992 0 0 0 0 0 0.04069 0.02552 0.39936 0 -0.3175 0 1.9342 -0.25902 0.61755 -2.08386
SER_611 -5.21864 0.13998 5.80408 -0.02605 0 0.04582 2.71146 -2.85788 -0.00262 -0.01529 -2.15233 -1.08333 0 0 0 0 0 0.38767 0.17636 0.27992 0 0.08918 0.6527 -0.77834 -0.17793 0.79452 -1.23072
LYS_612 -5.22051 0.6764 5.93119 -0.29566 0.02757 0.12874 2.703 -2.84098 -0.01689 -0.12344 -1.83251 -0.0487 0 0 0 0 0 0.18741 0.02959 1.82506 0 -0.02767 0 -1.5107 -0.38529 0.60201 -0.19137
ALA_613 -5.29493 0.23059 4.29749 -0.02185 0 0 2.7586 -2.77514 -0 -0 -1.60659 -0.36196 0 0 0 0 0 -0.03594 0 0 0 -0.29133 0 1.8394 -0.33756 0.35011 -1.2491
ALA_614 -6.68687 0.72624 3.70097 -0.02105 0 0 3.29015 -2.98366 -0 -0 -2.4869 -0.35096 0 0 0 0 0 0.11575 0 0 0 -0.09162 0 1.8394 -0.29828 0.18695 -3.05988
TYR_615 -9.49941 1.03326 4.86428 -0.91903 0.07737 0.30404 3.70003 -3.34184 -0 -0 -3.19393 -0.30383 0 0 0 -0.60452 0 -0.01096 0.02829 0 1.83494 -0.39923 0.0996 1.2797 -0.03327 0.35179 -4.73272
ASN_616 -5.58015 0.38102 5.70074 -0.18024 0.02438 0.26344 2.85684 -2.99044 -0 -0 -2.62055 -0.31467 0 0 0 0 0 0.09654 0.01691 0 1.42923 0.43919 0 -0.93687 0.08688 0.38013 -0.94763
TRP_617 -8.35009 0.607 5.6819 -1.04929 0.10493 0.30504 2.87479 -3.22345 -0 -0 -2.5814 -0.53565 0 0 0 0 0 0.14445 0.42896 0 1.88798 0.01312 0 1.6906 -0.06384 0.33466 -1.73029
PHE_618 -12.1171 2.09881 2.49596 -0.5852 0.18805 0.22522 3.0922 -3.06074 -0 -0 -2.76774 -0.08167 0 0 0 0 0 0.16697 0.46169 0 4.00678 0.08479 0 1.0402 -0.23928 0.49607 -4.49498
VAL_619 -4.9221 0.40582 3.80326 -0.29655 0.17632 0.06588 2.07238 -2.33435 -0 -0 -1.58517 -0.02842 0 0 0 0 0 -0.06184 9e-05 0.03707 0 -0.31944 0 1.9342 -0.13377 0.48752 -0.69908
VAL_620 -4.13359 0.31148 3.20287 -0.31688 0.22328 0.07291 1.71866 -1.88455 -0 -0 -0.74681 -0.0881 0 0 0 0 0 -0.04013 0.0371 0.12079 0 -0.18555 0 1.9342 -0.08904 0.30938 0.44602
ASN_621 -5.48976 0.43284 4.00507 -0.1943 0.05195 0.31796 1.72502 -2.34177 -0 -0 -1.4001 -0.42326 0 0 0 0 0 -0.07924 0.00084 0 1.96986 -0.44336 0 -0.93687 -0.44474 0.30371 -2.94615
ASN_622 -5.00012 0.23684 5.60031 -0.19812 0.03399 0.34249 1.39571 -2.66856 -0 -0 -1.45573 -1.02898 0 0 0 0 0 -0.08045 0.04031 0 1.90412 -1.02835 0 -0.93687 -0.8775 0.2452 -3.47572
PHE_623 -10.077 1.50392 0.42279 -0.50263 0.40526 0.21827 1.68584 -1.95529 -0 -0 -0.75802 0.00367 0 0 0 0 0 0.52985 0.0351 0 3.15409 -0.12047 0 1.0402 -0.47574 0.69001 -4.20017
LEU_624 -7.19459 0.70475 1.36113 -0.54501 0.24549 0.09318 0.63768 -1.7124 -0 -0 0.17031 0.26904 0 0 0 0 0 0.3798 0.20603 1.48415 0 -0.19347 0 0.18072 -0.05584 1.46068 -2.50836
ALA_625 -3.11103 0.40773 1.75706 -0.02204 0 0 1.15237 -1.30889 -0.00835 -0.08066 -0.99201 -0.30686 0 0 0 0 0 0.07764 0 0 0 -0.24963 0 1.8394 -0.25558 1.26504 0.1642
LYS_626 -2.95243 0.8058 3.67927 -0.32709 0.05247 0.10986 1.89328 -1.65854 -0.01144 -0.0928 -0.81061 0.1557 0 0 0 0 0 0.07971 0.00074 1.59362 0 0.9973 0 -1.5107 5.34083 0.89652 8.24148
LYS_627 -3.96691 0.50485 5.33194 -0.46322 0.08425 0.27207 2.34361 -2.18946 -0.00504 -0.0247 -3.51477 0.52089 0 0 0 -0.78666 0 -0.10338 0.04735 2.04845 0 -0.03416 0 -1.5107 5.17905 0.72295 4.4564
ASP_628 -6.99056 1.1197 7.80724 -0.11142 0.00836 0.34507 3.97128 -3.44655 -0 -0 -5.2655 -0.1384 0 0 -0.94934 -0.78666 0 0.07378 3e-05 0 1.98326 -0.25503 0 -2.3716 -0.49989 0.64129 -4.86494
LEU_629 -9.31542 1.42471 3.9416 -0.64964 0.29148 0.22182 3.00884 -2.83328 -0.00278 -0.01087 -2.44936 0.10469 0 0 0 0 0 -0.01813 0.08619 0.85718 0 -0.22323 0 0.18072 -0.21392 0.86825 -4.73117
ASN_630 -6.41075 0.68116 6.31035 -0.16927 0.00597 0.23858 3.17518 -3.24766 -0.00504 -0.0247 -3.14235 -0.33107 0 0 0 -0.60452 0 0.01408 0.15784 0 1.55662 0.62378 0 -0.93687 0.21125 0.90947 -0.98797
ARG_631 -7.37325 0.30047 6.87717 -0.59771 0.07189 0.32756 3.44453 -3.23245 -0 -0 -3.05292 0.2008 0 0 0 -0.91732 0 -0.0196 0.14117 2.52762 0 -0.09262 0 -1.2888 0.08782 0.69398 -1.90167
TYR_632 -11.839 2.19435 6.56734 -0.94948 0.27671 0.34556 3.30119 -4.1178 -0.01691 -0.22676 -2.87976 -0.23575 0 0 0 -0.41706 0 0.06967 0.28984 0 2.27385 -0.18967 0.076 1.2797 0.10089 0.83236 -3.26469
PHE_633 -8.77997 1.2724 1.07097 -0.63596 0.07213 0.29409 1.39705 -1.95063 -0 -0 -1.14146 0.05976 0 0 0 0 0 -0.04398 0.23831 0 2.75885 0.01445 0 1.0402 0.29714 1.01175 -3.02489
ILE_634 -4.54025 0.21564 2.92306 -0.47749 0.29131 0.09584 1.59597 -1.72383 -0.00278 -0.01087 -1.10732 -0.11066 0 0 0 0 0 -0.03177 0.01178 0.65111 0 -0.55482 0 0.73287 0.07431 0.61925 -1.34866
ASN_635 -4.27057 0.20918 3.89192 -0.19528 0.05235 0.31812 1.21026 -1.92164 -0.02391 -0.13328 -0.52893 -0.43372 0 0 0 0 0 -0.03657 0.00973 0 1.97254 -0.47821 0 -0.93687 -0.36601 0.41219 -1.2487
CYS_636 -5.1086 0.21259 4.09551 -0.05526 0.02803 0.02397 1.96273 -1.89676 -0.00414 -0.06656 -1.87236 -0.49443 0 0 -0.46118 0 0 -0.02434 0.07632 0.05807 0 0.2561 0 3.6196 -0.26203 0.40823 0.4955
GLN_637 -6.28381 0.65932 5.6375 -0.26509 0.05314 0.21359 2.56105 -2.70661 -0.02391 -0.13328 -2.25679 -0.488 0 0 0 -0.91732 0 0.33428 0.04904 0 3.10745 -0.05822 0 -0.18838 0.08563 0.5444 -0.07604
GLY_638 -2.62017 0.24233 1.27373 -0.00014 0 0 0.3276 -0.91088 -0.00029 -0.00665 -0.24423 -0.2036 0 0 0 0 0 -0.11644 0 0 0 -1.39548 0 0.83697 0.13435 0.68992 -1.99299
CYS_639 -6.34959 0.48318 4.48439 -0.09863 0.00716 0.07167 2.47977 -2.33701 -0.00619 -0.0557 -2.49837 -0.47687 0 0 0 0 0 0.05738 0.02236 0.29862 0 -0.14907 0 3.6196 0.08687 0.62427 0.26383
ILE_640 -8.77286 0.76923 2.47746 -0.48069 0.35077 0.09568 2.03446 -2.16912 -0.00332 -0.05684 -2.39183 -0.14265 0 0 -1.56667 0 0 -0.03574 0.06997 0.68489 0 -0.54007 0 0.73287 -0.05481 0.49618 -8.50308
TYR_641 -8.88395 0.88092 4.38441 -0.77913 0.05087 0.12806 1.83704 -2.43441 -0 -0 -1.80294 -0.45973 0 0 -0.96229 -0.3755 0 0.17186 0.0825 0 2.62139 -0.1178 0.00025 1.2797 -0.00812 0.56415 -3.82272
LYS_642 -4.21021 0.40597 3.43083 -0.47431 0.07327 0.31643 1.12822 -1.51166 -0 -0 -1.03694 -0.18082 0 0 0 0 0 -0.00435 0.02354 2.417 0 0.00936 0 -1.5107 -0.22492 1.24958 -0.09971
PRO_643 -4.69783 1.06405 2.61546 -0.12103 0.00135 0.08973 1.08499 -1.21806 -0 -0 -0.67104 0.24068 0 0 0 0 0 0.02003 0.03294 0.16134 0 -1.09742 0 -2.4119 -0.3625 1.61036 -3.65885
PRO_644 -3.89912 0.58493 2.15144 -0.07329 0 0.04511 0.76175 -0.76707 -0 -0 -0.35608 0.55984 0 0 0 0 0 -0.28814 0.06088 0.29245 0 -0.96894 0 -2.4119 0.36555 0.98923 -2.95335
TYR_645 -3.56898 0.50322 1.65673 -1.12991 0.52776 0.77361 0.5316 -0.95455 -0 -0 -0.1151 -0.73677 0 0 0 0 0 0.06889 0.40248 0 2.80749 0.02336 0.00099 1.2797 1.18711 0.73268 3.99031
SER_646 -3.67749 0.13935 3.68849 -0.03003 0 0.04987 1.79905 -1.54224 -0 -0 -1.07145 -1.01489 0 0 -0.9157 0 0 -0.0104 0.00055 1.05448 0 -0.03611 0.61018 -0.77834 0.35661 0.57186 -0.80621
LYS_647 -1.33243 0.0687 1.48355 -0.32627 0.04374 0.18224 0.29639 -0.62134 -0.01541 -0.05782 0.29903 -0.20593 0 0 0 0 0 -0.02211 0.00493 1.76868 0 -0.07727 0 -1.5107 -0.53871 0.15895 -0.40177
ARG_648 -2.51224 0.17488 3.05445 -0.44488 0.05166 0.24407 1.31411 -1.28533 -0 -0 -0.2338 0.13122 0 0 -0.9157 0 0 0.00565 0.02079 2.49128 0 0.14863 0 -1.2888 -0.25852 0.14255 0.84
ARG_649 -1.4235 0.06292 2.27258 -0.80935 0.11437 0.54257 0.81273 -0.95677 -0.01541 -0.05782 -0.51261 0.38261 0 0 0 0 0 -0.0385 0.0226 1.44692 0 -0.04851 0 -1.2888 -0.13808 0.3028 0.67075
SER_650 -2.45411 0.14775 2.3392 -0.01436 0 0.02851 0.43699 -0.98414 -0 -0 -0.23595 -0.91936 0 0 0 0 0 0.10637 8e-05 0.16075 0 0.04061 0.60458 -0.77834 0.89856 0.33738 -0.28548
LEU_651 -4.83907 0.40762 2.68716 -0.6311 0.17084 0.21331 1.82334 -1.66831 -0 -0 -1.619 0.09148 0 0 0 0 0 -0.04576 0.27976 0.7234 0 0.01525 0 0.18072 1.51319 0.26516 -0.43203
ALA_652 -2.38381 0.06578 1.31848 -0.02641 0.00138 0 0.31459 -0.94526 -0 -0 -0.27634 -0.36648 0 0 0 0 0 -0.06202 0 0 0 0.53047 0 1.8394 0.73098 0.27273 1.01348
PHE_653 -9.9242 1.68917 4.11656 -0.63763 0.18685 0.31376 2.71726 -2.93216 -0.00141 -0.02601 -3.46033 0.34257 0 0 -1.08312 0 0 0.0319 0.00191 0 2.65499 -0.1751 0 1.0402 0.05915 0.6526 -4.43306
ALA_654 -3.36269 0.08547 3.00106 -0.02544 7e-05 0 2.24513 -1.77351 -0.01144 -0.0928 -3.29729 -0.22842 0 0 -0.94934 0 0 0.00829 0 0 0 0.0251 0 1.8394 -0.45334 0.81248 -2.17728
LEU_655 -6.40182 0.51619 2.45509 -0.47792 0.08827 0.09853 1.38037 -1.98423 -0 -0 -0.2584 0.00876 0 0 0 0 0 0.16843 0.16975 1.67696 0 -0.17821 0 0.18072 -0.3336 1.09471 -1.79638
ARG_656 -5.16251 0.39915 5.47678 -0.45705 0.05426 0.23308 1.34108 -2.38112 -0.00835 -0.08066 -1.69537 0.53982 0 0 0 -0.60713 0 -0.10775 0.12199 2.25057 0 0.06287 0 -1.2888 -0.28041 1.04423 -0.54532
SER_657 -1.17251 0.02174 1.68071 -0.03235 0.00317 0.05516 0.45294 -0.77709 -0 -0 0.18008 -0.99429 0 0 0 0 0 -0.05113 0.01049 0.26542 0 -0.31044 0.60128 -0.77834 -0.50552 0.33317 -1.01753
ASP_658 -4.40457 0.70847 7.8926 -0.19035 0.06046 0.593 3.77099 -3.13026 -0 -0 -6.30268 -1.44793 0 0 -0.59781 0 0 -0.00435 0.05187 0 2.34328 -0.591 0 -2.3716 -0.43477 0.30979 -3.74484
ASN_659 -5.30566 0.49894 4.70008 -0.17788 0.01664 0.26219 2.2617 -2.47019 -0.00844 -0.13745 -1.0355 -0.37368 0 0 0 0 0 -0.11487 0.00949 0 1.53013 0.20033 0 -0.93687 -0.05295 0.48678 -0.6472
LYS_660 -4.67872 0.74046 7.5116 -0.46822 0.08088 0.29939 2.41529 -2.943 -0.0124 -0.12522 -5.43536 0.58932 0 0 -0.59781 0 0 -0.07701 0.14161 2.12619 0 -0.0528 0 -1.5107 -0.25845 0.5653 -1.68965
ASP_661 -6.43175 0.67742 8.88349 -0.10561 0.00207 0.32217 3.43718 -3.67366 -0 -0 -5.09152 -0.42603 0 0 0 -0.60713 0 0.04742 0.06324 0 2.18603 -0.26114 0 -2.3716 -0.45319 0.51662 -3.28599
THR_662 -6.65222 0.43804 5.18128 -0.20289 0.11341 0.07468 2.88262 -2.93018 -0.00844 -0.13745 -2.17515 -0.22607 0 0 0 0 0 0.01306 0.00447 0.12014 0 0.09411 2.48096 -1.0874 -0.11826 0.35779 -1.77751
ILE_663 -7.47987 0.82159 4.70416 -0.50797 0.4031 0.10128 2.60422 -2.90053 -0 -0 -1.94326 0.09304 0 0 0 0 0 -0.06145 0.05829 0.50503 0 -0.4619 0 0.73287 0.04187 0.42859 -2.86094
GLU_664 -5.04737 0.18302 5.30793 -0.43533 0.05212 0.84826 2.34209 -2.59059 -0.02387 -0.23898 -1.52065 -0.42745 0 0 0 0 0 -0.04425 0.00333 0 3.36424 -0.29939 0 -2.7348 -0.27304 0.44399 -1.09074
VAL_665 -7.60448 1.33365 2.98173 -0.2581 0.09606 0.0425 2.55632 -2.76492 -0 -0 -1.35868 0.27271 0 0 0 0 0 0.09422 0.01791 0.80536 0 -0.06569 0 1.9342 -0.356 0.83174 -1.44146
VAL_666 -6.57232 0.80343 2.68597 -0.3687 0.21598 0.09125 1.8757 -2.2121 -0 -0 -0.54153 -0.14217 0 0 0 0 0 0.00575 0.04822 0.85364 0 0.03439 0 1.9342 -0.10917 1.03529 -0.36217
TRP_667 -5.5133 0.47405 3.70686 -0.67635 0.18255 0.3294 1.9092 -2.2159 -0 -0 -1.20166 -0.35373 0 0 0 0 0 -0.01772 0.06447 0 2.8762 -0.00869 0 1.6906 -0.18345 0.6498 1.71234
GLU_668 -5.09765 0.76307 5.11502 -0.35597 0.05197 0.5962 1.37438 -2.223 -0.02708 -0.26387 0.34639 -0.2533 0 0 0 0 0 0.92104 0.03694 0 3.67976 0.11931 0 -2.7348 -0.30635 2.21545 3.95751
LYS_669 -4.05753 0.80178 4.67728 -0.31526 0.03852 0.19336 1.77776 -1.94415 -0.01278 -0.10045 -0.69961 -0.35347 0 0 0 0 0 0.113 0.03418 1.18477 0 0.11147 0 -1.5107 0.32273 2.59645 2.85733
PHE_670 -9.06876 1.9057 2.72859 -0.58748 0.67369 0.28417 2.24019 -2.47018 -0 -0 -1.80972 -0.41816 0 0 0 0 0 -0.02168 0.05921 0 3.8745 0.18202 0 1.0402 0.45722 1.07863 0.14813
GLU_671 -4.91201 0.55148 5.85919 -0.48201 0.34219 1.50106 2.22006 -2.6466 -0.01988 -0.1347 -3.01058 -2.90554 0 0 0 0 0 0.04039 0.05014 0 3.77584 -0.2706 0 -2.7348 -0.36528 0.67667 -2.46498
THR_672 -4.12587 0.53519 4.87687 -0.20789 0.166 0.07746 2.41274 -2.28236 -0.01561 -0.15011 -1.79194 -0.19302 0 0 0 0 0 -0.0292 0.00063 0.14698 0 0.05159 2.27351 -1.0874 -0.33876 0.48765 0.80646
PHE_673 -9.77564 1.75474 2.33913 -0.89822 0.11561 0.24324 2.46053 -2.60498 -0 -0 -1.38507 -0.07789 0 0 0 0 0 0.01958 0.10255 0 1.89946 -0.51636 0 1.0402 0.05543 0.74063 -4.48706
TYR_674 -11.2248 1.49966 5.40653 -0.66767 0.04626 0.31334 3.57456 -3.41046 -0.00884 -0.10146 -2.56064 -0.17846 0 0 0 0 0 -0.02993 0.00785 0 3.04604 -0.0512 0.04478 1.2797 0.01438 0.89863 -2.10171
LYS_675 -5.24721 0.24167 6.11991 -0.30709 0.02964 0.13859 2.42303 -2.69896 -0 -0 -2.45994 -0.02292 0 0 0 0 0 -0.03934 0.0161 1.78468 0 -1e-05 0 -1.5107 -0.21937 0.53374 -1.2182
GLU_676 -5.94894 0.3001 7.28993 -0.44668 0.06518 0.87841 3.15109 -3.08707 -0 -0 -4.08962 -0.45373 0 0 0 -0.6587 0 0.03822 0.00545 0 3.32097 -0.26043 0 -2.7348 -0.36419 0.34188 -2.65293
ILE_677 -8.95086 1.12825 4.37196 -0.5177 0.54795 0.10542 2.67377 -3.24899 -0.01543 -0.1058 -1.83279 -0.16048 0 0 0 0 0 -0.05993 0.00459 0.67446 0 -0.45071 0 0.73287 -0.21334 0.4609 -4.85585
SER_678 -6.65255 0.4442 6.85254 -0.03109 0.0004 0.02104 3.7109 -3.38489 -0 -0 -2.7969 0.00108 0 0 0 -0.35784 0 0.13652 0.0001 0.53644 0 0.3202 1.8489 -0.77834 0.03554 0.49344 0.3997
LYS_679 -4.99383 0.41534 6.80347 -0.44235 0.11985 0.22502 2.71092 -2.88558 -0.00423 -0.06073 -4.02033 0.13099 0 0 0 -0.6587 0 -0.01941 0.06009 2.5342 0 0.01782 0 -1.5107 -0.13611 0.50116 -1.21312
GLU_680 -4.00542 0.29073 4.47975 -0.21447 0.02622 0.29624 2.03555 -2.09497 -0.01543 -0.1058 -1.31377 -0.59811 0 0 0 0 0 -0.05007 0.00712 0 3.07256 -0.31704 0 -2.7348 -0.5129 0.4104 -1.34421
ILE_681 -9.23298 1.64537 2.9461 -0.61864 0.33693 0.21011 2.1142 -2.61886 -0.00019 -0.00231 -1.2289 -0.20951 0 0 0 0 0 -0.02111 0.03041 0.35261 0 0.19123 0 0.73287 -0.19324 0.66936 -4.89656
GLU_682 -4.42632 0.36599 3.94459 -0.34675 0.08149 0.40379 1.85224 -1.91845 -0.00423 -0.06073 -1.35274 -0.61691 0 0 0 0 0 0.09509 0.01274 0 3.78268 -0.15487 0 -2.7348 0.12783 0.75484 -0.19453
LYS_683 -1.89848 0.1964 1.48209 -0.34072 0.06224 0.21175 0.05705 -0.79166 -0 -0 -0.06327 -0.19861 0 0 0 0 0 0.00825 0.00739 1.50818 0 0.25435 0 -1.5107 0.35392 0.35524 -0.3066
PHE_684 -7.1264 1.06413 3.19884 -0.59158 0.09226 0.28248 1.2127 -2.017 -0 -0 -0.6881 0.04126 0 0 0 0 0 0.06095 0.28902 0 1.95454 -0.27387 0 1.0402 0.18945 0.50816 -0.76295
ASN_685 -5.65113 0.76439 3.50449 -0.17475 0.01165 0.24287 1.68457 -2.18598 -0.01957 -0.1486 -1.48001 -0.17898 0 0 0 0 0 0.01798 0.05243 0 1.50389 -0.22999 0 -0.93687 -0.16137 0.86952 -2.51547
ILE_686 -7.01869 0.68904 1.46984 -0.50793 0.49609 0.10762 1.38398 -1.94747 -0.02548 -0.15272 -0.4835 -0.08672 0 0 0 0 0 -0.0366 0.0182 0.86221 0 -0.17163 0 0.73287 0.00102 0.87772 -3.79212
PHE_687 -4.87745 0.61159 2.04994 -0.89436 0.16117 0.44953 0.57121 -1.50189 -0 -0 -0.32051 -0.58627 0 0 0 0 0 -0.04603 0.21991 0 2.77508 0.20521 0 1.0402 -0.05289 0.62438 0.42882
SER_688 -4.97972 0.46213 5.44405 -0.02616 0 0.02071 2.9086 -2.47005 -0.01594 -0.08788 -1.39728 0.10974 0 0 0 0 0 -0.03057 0.01587 0.4217 0 0.18353 0.62564 -0.77834 0.00871 0.38255 0.79729
GLN_689 -4.425 0.3586 5.07129 -0.25269 0.02384 0.17791 2.55787 -2.19505 -0.02197 -0.16185 -3.3376 -0.51962 0 0 0 -0.77137 0 0.07815 0.06737 0 2.9585 -0.25563 0 -0.18838 -0.14659 0.31145 -0.67076
GLU_690 -7.67671 0.69511 5.97065 -0.4367 0.16786 1.36191 2.44784 -2.84352 -0.03072 -0.20765 -2.04362 -3.06999 0 0 0 0 0 0.04995 0.03991 0 3.96963 -0.31298 0 -2.7348 -0.53098 0.36372 -4.82109
PHE_691 -9.49487 1.14706 5.83533 -0.78246 0.02833 0.2233 2.7346 -3.48967 -0.0217 -0.14544 -1.87965 -0.09278 0 0 0 0 0 0.00192 0.08625 0 1.79759 -0.34466 0 1.0402 -0.29295 0.40693 -3.24266
GLN_692 -7.5603 0.42988 6.96841 -0.80075 0.10691 0.82107 3.27378 -3.38475 -0.0051 -0.03249 -2.69451 -0.78204 0 0 0 -0.9267 0 -0.02838 0.00726 0 3.06075 -0.17309 0 -0.18838 -0.11934 0.39093 -1.63682
THR_693 -8.06419 0.84722 6.01044 -0.20585 0.11174 0.07084 3.41315 -3.24629 -0 -0 -3.70639 -0.06412 0 0 -0.59869 0 0 0.11686 0.0043 0.09966 0 -0.00998 2.26825 -1.0874 -0.13693 0.57662 -3.60079
PHE_694 -9.01513 0.88283 6.0454 -0.87871 0.09763 0.33609 3.10377 -3.40699 -0.00019 -0.00231 -3.12812 -0.0109 0 0 0 0 0 -0.01731 0.0001 0 1.98883 -0.45042 0 1.0402 0.03851 0.5586 -2.81813
LEU_695 -8.26687 0.76026 4.44548 -0.5018 0.34092 0.12062 2.98385 -2.99455 -0 -0 -2.03369 0.25698 0 0 0 0 0 0.12656 0.06074 0.28193 0 -0.29397 0 0.18072 -0.17615 0.51722 -4.19175
HIS_D_696 -6.33924 0.28521 6.85784 -0.38664 0.04045 0.3766 3.18716 -3.32981 -0 -0 -3.0062 -0.50048 0 0 0 -0.9267 0 0.05736 0.00678 0 2.89323 0.03914 0 -0.45461 -0.28235 0.56838 -0.91388
LEU_697 -8.68598 0.69426 5.17861 -0.48519 0.18098 0.11837 3.40332 -3.21239 -0 -0 -2.30639 0.2182 0 0 0 0 0 0.00675 0.07657 0.3853 0 -0.26396 0 0.18072 -0.23806 0.46263 -4.28623
GLU_698 -7.02719 0.43383 8.35479 -0.35119 0.09773 0.40438 3.75991 -3.69337 -0 -0 -4.64571 -0.5547 0 0 0 -1.69543 0 -0.0072 0.01317 0 3.32675 -0.12293 0 -2.7348 -0.28928 0.53146 -4.19978
ASN_699 -6.93925 0.21325 6.8047 -0.17113 0.01387 0.24933 3.29043 -3.38557 -0.05243 -0.33901 -2.74796 -0.33977 0 0 0 -0.45014 0 -0.02374 0.00382 0 1.41963 0.44871 0 -0.93687 -0.08894 0.40851 -2.62254
LEU_700 -8.71733 1.18454 5.43087 -0.71488 0.25148 0.27687 2.90051 -3.33404 -0.00226 -0.01517 -2.16145 0.15847 0 0 0 0 0 0.09177 0.03853 0.87553 0 -0.23681 0 0.18072 -0.0141 0.56143 -3.24531
ARG_701 -8.87967 0.78005 8.63324 -0.7655 0.12511 0.48423 3.34627 -3.93158 -0 -0 -3.08587 0.33614 0 0 0 -0.35784 0 -0.03247 0.1846 1.50323 0 -0.10651 0 -1.2888 -0.17247 0.8178 -2.41004
MET_702 -10.3144 1.18357 5.55729 -0.32665 0.05349 0.09981 2.76051 -3.10649 -0 -0 -2.38721 -0.04638 0 0 0 0 0 -0.00405 0.02492 1.76746 0 0.05985 0 0.60916 -0.0603 0.67792 -3.45152
LYS_703 -6.6738 0.39681 6.11641 -0.45119 0.11708 0.22309 2.57723 -2.83742 -0 -0 -1.726 0.15194 0 0 0 0 0 -0.02606 0.006 2.60167 0 0.04807 0 -1.5107 -0.08613 0.41547 -0.65752
LEU_704 -6.5716 0.49098 3.18945 -0.47507 0.22818 0.11647 2.11293 -2.32468 -0 -0 -1.70118 0.19178 0 0 0 0 0 0.11479 0.01193 0.31775 0 -0.30132 0 0.18072 -0.29091 0.34684 -4.36295
LEU_705 -6.22112 0.83068 4.87761 -0.45761 0.18265 0.10311 2.58388 -2.59152 -0.00226 -0.01517 -1.95536 0.21195 0 0 0 0 0 -0.01411 0.14682 0.38004 0 -0.27258 0 0.18072 -0.29821 0.49286 -1.83763
LEU_706 -8.67162 1.1937 2.62292 -0.51227 0.25083 0.12673 2.57717 -2.44495 -0.01183 -0.07536 -2.19566 0.24886 0 0 0 0 0 -0.01527 0.00208 0.27246 0 -0.29299 0 0.18072 -0.33128 0.59033 -6.48542
ARG_707 -5.27883 0.57574 3.79593 -1.4503 0.35448 1.44483 1.82649 -2.05665 -0 -0 -0.87497 -1.19426 0 0 0 0 0 -0.09114 0.06328 2.74312 0 -0.15669 0 -1.2888 -0.0756 0.59692 -1.06646
ARG_708 -7.78885 0.92529 7.00945 -0.76945 0.1992 0.56591 3.20962 -3.1251 -0.02753 -0.17004 -3.22582 0.58087 0 0 -0.51973 0 0 0.02564 0.49386 2.62598 0 -0.0763 0 -1.2888 -0.12718 0.78909 -0.69388
ILE_709 -7.13645 0.47842 1.56624 -0.44708 0.24665 0.08638 1.9971 -1.81666 -0.01183 -0.07536 -0.13654 0.2819 0 0 0 0 0 0.06186 0.03763 0.36138 0 -0.46398 0 0.73287 -0.51752 0.81782 -3.93716
GLN_710 -4.23631 0.29882 2.40113 -0.29812 0.05479 0.26897 1.13985 -1.18039 -0.02339 -0.18025 -0.45799 -0.58924 0 0 0 -0.73746 0 -0.03002 0.11234 0 3.02023 -0.15825 0 -0.18838 -0.55115 0.61048 -0.72434
LYS_711 -5.28132 0.98608 4.99786 -0.30315 0.04486 0.14709 2.30255 -1.95824 -0.0325 -0.1327 -1.86065 -0.14253 0 0 -0.77934 0 0 -0.00648 0.27314 2.02219 0 0.02312 0 -1.5107 -0.46531 1.00683 -0.6692
PRO_712 -4.90455 1.01228 2.47781 -0.1671 3e-05 0.11538 1.04643 -1.14823 -0 -0 -1.54945 0.19382 0 0 -0.64078 0 0 0.11396 0.02894 0.905 0 -1.09655 0 -2.4119 -0.55253 1.0913 -5.48614
ILE_713 -8.82433 1.17912 2.77825 -0.63434 0.42433 0.13339 2.56882 -2.36467 -0 -0 -2.39491 0.28839 0 0 0 0 0 0.18384 0.48227 1.01225 0 -0.75212 0 0.73287 -0.55141 1.34825 -4.39002
PRO_714 -6.28285 0.75692 3.98295 -0.12497 0.00195 0.09265 2.50466 -1.90573 -0.0032 -0.02462 -3.74635 0.2351 0 0 0 0 0 -0.05295 0.05403 0.19473 0 -1.14287 0 -2.4119 -0.55121 1.34887 -7.07479
ALA_715 -5.22287 0.65934 3.37754 -0.02268 0 0 2.70538 -2.45847 -0 -0 -2.39727 -0.32429 0 0 0 0 0 -0.09205 0 0 0 -0.13327 0 1.8394 -0.17734 0.72671 -1.51987
GLU_716 -2.51794 0.17655 3.1768 -0.45518 0.20639 1.41695 0.83895 -1.4099 -0.01319 -0.08734 -0.71782 -3.04538 0 0 0 0 0 -0.08885 0.01061 0 3.67116 -0.2898 0 -2.7348 -0.0978 0.46491 -1.49571
ILE_717 -7.07755 0.92933 2.30714 -0.49944 0.44943 0.10116 1.56265 -1.9991 -0.02016 -0.14226 -0.168 -0.25972 0 0 0 0 0 -0.01956 0.01688 0.7441 0 -0.48536 0 0.73287 -0.20145 0.39708 -3.63193
ALA_718 -5.45267 0.58607 2.08758 -0.02438 8e-05 0 1.76903 -2.07961 -0 -0 -1.49923 -0.32535 0 0 -0.65972 0 0 -0.0631 0 0 0 -0.31337 0 1.8394 -0.26916 0.66526 -3.73918
PHE_719 -5.88891 0.45119 2.30655 -0.52164 0.3682 0.21975 1.7459 -2.13883 -0.0032 -0.02462 -1.59632 -0.0809 0 0 0 0 0 0.08362 0.01072 0 3.75312 -0.13754 0 1.0402 -0.52306 0.56117 -0.37458
PHE_720 -8.3761 2.26443 0.31211 -0.62898 0.0382 0.259 1.28892 -1.44023 -0 -0 0.32674 0.26552 0 0 0 0 0 0.39419 0.05468 0 2.06598 -0.22303 0 1.0402 -0.35632 1.04864 -1.66606
SER_721 -1.82958 0.07469 1.82605 -0.03394 0.0016 0.06243 0.90421 -0.83626 -0.01285 -0.15644 -0.58536 -0.93844 0 0 -0.89793 0 0 -0.02858 0.00323 0.48901 0 -0.07643 0.60228 -0.77834 -0.27515 1.19978 -1.28603
LEU_722 -7.37902 1.63307 0.44747 -0.48125 0.23021 0.08554 0.84493 -1.21062 -0.01898 -0.09879 0.48054 0.32325 0 0 0 0 0 -0.00436 0.48566 0.88653 0 -0.19259 0 0.18072 -0.3278 1.46075 -2.65474
PRO_723 -4.14104 0.66575 3.27261 -0.11155 0.00104 0.08153 1.90362 -1.40183 -0 -0 -2.15893 0.28704 0 0 0 0 0 -0.08789 0.01734 0.11068 0 -1.06327 0 -2.4119 -0.57097 1.35642 -4.25137
GLN_724 -4.39016 0.34108 5.85708 -0.70332 0.07898 0.68262 2.68591 -2.54034 -0 -0 -2.38229 -0.71623 0 0 0 -0.72977 0 -0.07158 0.14488 0 2.78987 -0.05595 0 -0.18838 -0.27979 0.47938 1.00198
GLU_725 -3.34092 0.1932 3.59597 -0.43574 0.17137 1.36185 0.90503 -1.66695 -0.01544 -0.11543 -0.68 -3.13865 0 0 0 0 0 -0.10215 0.01891 0 3.65988 -0.28171 0 -2.7348 -0.17873 0.34549 -2.43881
TYR_726 -7.49569 1.29573 4.06255 -0.65426 0.15204 0.3388 2.59759 -2.5715 -0.02133 -0.1488 -2.57321 -0.19337 0 0 0 0 0 0.17414 0.07654 0 2.54244 -0.12297 0.0249 1.2797 -0.07435 0.376 -0.93506
TYR_727 -8.79199 1.04497 4.96494 -0.96417 0.11207 0.39273 3.77234 -3.26935 -0.01488 -0.1055 -2.30674 -0.32234 0 0 -0.7468 0 0 -0.02878 0.0729 0 1.92098 -0.33871 0.07624 1.2797 0.16549 0.76555 -2.32134
ASP_728 -3.87106 0.27686 5.43679 -0.11905 0.01646 0.37101 1.96693 -2.40336 -0 -0 -2.31612 -0.46014 0 0 0 -0.72977 0 -0.14769 8e-05 0 1.81692 0.01042 0 -2.3716 0.02179 0.7222 -1.77933
SER_729 -2.88301 0.32317 3.48013 -0.04107 0.00064 0.05777 1.69339 -1.63922 -0 -0 -2.40219 -0.28973 0 0 0 0 0 0.06119 0.08509 0.28088 0 -0.29813 1.82251 -0.77834 -0.35891 0.35146 -0.53437
LEU_730 -8.00682 1.19362 1.91306 -0.46201 0.14152 0.09131 2.00034 -2.07312 -0.0149 -0.10186 -0.6371 0.30035 0 0 0 0 0 -0.05176 0.14016 0.54788 0 -0.04512 0 0.18072 -0.61015 1.34529 -4.14861
PRO_731 -4.34158 0.94864 3.52587 -0.13748 0.00678 0.10247 2.4044 -1.62541 -0.00455 -0.04399 -2.22438 0.13691 0 0 0 0 0 -0.11467 0.03714 0.10542 0 -0.93149 0 -2.4119 -0.22146 2.25982 -2.52946
PRO_732 -4.42774 0.51657 3.05068 -0.06395 0 0.04056 1.42978 -1.46834 -0 -0 -0.62818 0.59742 0 0 0 0 0 -0.12504 0.10167 0.09305 0 -0.73557 0 -2.4119 0.69264 1.26164 -2.07669
ASN_733 -7.69503 0.60832 5.89576 -0.18342 0.02658 0.27333 3.10631 -3.09669 -0 -0 -2.46833 -0.26414 0 0 -0.94883 -0.79212 0 -0.03823 0.14252 0 1.44716 0.3392 0 -0.93687 0.69875 0.45304 -3.43272
VAL_734 -7.12151 0.85752 4.10624 -0.31095 0.26085 0.07195 2.93995 -2.67906 -0.01346 -0.13702 -2.06016 -0.27445 0 0 0 0 0 -0.03045 0 0.34874 0 -0.35435 0 1.9342 0.00989 0.4034 -2.04867
ALA_735 -5.55471 0.30318 3.33219 -0.0209 0 0 2.28302 -2.44325 -0 -0 -1.67156 -0.39743 0 0 -0.7468 0 0 0.3366 0 0 0 -0.3688 0 1.8394 -0.25274 0.32552 -3.03627
PHE_736 -6.86146 0.73065 5.14233 -0.99725 0.08343 0.32744 2.66162 -2.82723 -0.00455 -0.04399 -1.82392 -0.00626 0 0 0 0 0 0.06956 0.09429 0 2.01169 -0.24812 0 1.0402 -0.00769 0.31489 -0.34436
LEU_737 -5.75685 0.44064 4.63196 -0.66435 0.17837 0.23669 2.42095 -2.51331 -0.00613 -0.0689 -1.7583 0.09046 0 0 0 0 0 -0.04133 0.01487 1.12913 0 -0.26116 0 0.18072 0.06848 0.46158 -1.21649
ALA_738 -4.89604 0.61203 2.73137 -0.02604 0.0017 0 2.21375 -2.26427 -0 -0 -1.57052 -0.39215 0 0 0 0 0 -0.09074 0 0 0 -0.14834 0 1.8394 -0.43955 0.48036 -1.94904
LEU_739 -4.49855 0.5217 3.14035 -0.52878 0.29869 0.15701 1.87932 -1.9068 -0.00242 -0.0517 -1.68504 0.11472 0 0 0 0 0 0.09602 0.02968 0.0814 0 -0.11728 0 0.18072 -0.56784 0.36083 -2.49795
ASN_740 -5.30377 0.64101 5.34787 -0.24161 0.02303 0.36073 2.73314 -2.79832 -0.00613 -0.0689 -1.07624 -0.54125 0 0 -1.18671 0 0 0.01841 0.00454 0 2.65255 0.27201 0 -0.93687 -0.4232 0.35199 -0.17771
GLN_741 -3.67896 0.2021 2.94092 -0.70183 0.24407 1.05286 1.52526 -1.64768 -0.00242 -0.0517 -1.8969 -2.17047 0 0 0 0 0 0.00654 0.03202 0 2.99569 -0.02009 0 -0.18838 -0.17346 0.38605 -1.14638
GLU_742 -5.37917 0.70532 4.48848 -0.27511 0.03538 0.33509 1.31626 -2.02438 -0 -0 -0.74694 -0.27837 0 0 -1.18671 0 0 0.0439 0.02102 0 3.01819 -0.12553 0 -2.7348 0.2888 0.4792 -2.01936
ILE_743 -7.89272 0.86701 3.3987 -0.53117 0.30342 0.15301 2.57625 -2.47797 -0 -0 -2.56767 -0.2214 0 0 0 0 0 0.05528 0.03436 0.50396 0 -0.09413 0 0.73287 0.22569 0.60345 -4.33106
THR_744 -4.30269 0.60157 4.38486 -0.12252 0.10282 0.08726 2.31622 -1.94765 -0.00078 -0.00309 -1.98415 -0.21668 0 0 0 0 0 0.07609 0.04416 0.10206 0 0.05292 2.29616 -1.0874 -0.32026 1.40438 1.48328
PRO_745 -5.7753 0.71602 3.97483 -0.08175 0 0.05059 1.72014 -1.75475 -0 -0 -1.22722 0.68217 0 0 0 0 0 -0.02133 0.00947 0.5667 0 -0.27634 0 -2.4119 -0.45337 1.48092 -2.80111
SER_746 -3.19366 0.2156 3.93695 -0.02394 0 0.02149 1.46234 -1.75565 -0 -0 -1.40468 -0.41976 0 0 0 0 0 -0.04507 0.00042 0.48868 0 0.29904 0.60408 -0.77834 -0.26309 0.52209 -0.33351
GLU_747 -6.4577 0.62053 6.68206 -0.44649 0.06601 0.88513 3.01371 -3.00898 -0.02516 -0.23626 -2.253 -0.4462 0 0 0 0 0 0.08271 0.00181 0 3.20941 -0.28852 0 -2.7348 -0.17269 0.25014 -1.2583
TYR_748 -10.7541 1.01029 4.75518 -1.11464 0.22581 0.52767 3.0602 -3.28644 -0.00697 -0.05492 -2.21944 -0.26995 0 0 0 0 0 0.01427 0.01944 0 1.82952 -0.32825 0.00139 1.2797 -0.14752 0.60711 -4.85168
ILE_749 -7.74675 0.5518 5.71247 -0.50284 0.31597 0.10544 2.91939 -3.26927 -0 -0 -2.63765 -0.10041 0 0 0 0 0 0.09468 0.03585 0.65086 0 -0.32199 0 0.73287 0.00561 0.89311 -2.56087
THR_750 -5.42207 0.41234 5.24492 -0.20472 0.11737 0.07493 2.4122 -2.75136 -0 -0 -2.06571 -0.14712 0 0 0 0 0 0.00509 0.0001 0.12559 0 0.10826 2.28108 -1.0874 0.0231 0.66699 -0.20641
GLN_751 -9.00009 1.3827 6.65847 -0.48651 0.02659 0.46302 4.41071 -3.80772 -0.01104 -0.10024 -3.48634 -0.28305 0 0 -0.65972 0 0 -0.0297 0.18933 0 4.69641 -0.03474 0 -0.18838 -0.0744 0.96041 0.6257
PHE_752 -9.74774 0.95607 5.12041 -0.9095 0.05376 0.32357 3.5133 -3.19082 -0 -0 -2.79295 -0.00084 0 0 0 0 0 -0.01802 0.27046 0 2.01104 -0.20345 0 1.0402 -0.16352 0.90763 -2.83042
ASN_753 -5.99516 0.3963 6.45941 -0.17671 0.01844 0.2663 2.94371 -3.19158 -0 -0 -3.1718 -0.36617 0 0 0 0 0 0.04998 0.02218 0 1.49133 0.24408 0 -0.93687 -0.05543 0.34443 -1.65756
LEU_754 -8.56234 1.60662 4.02847 -0.72234 0.35733 0.31 2.59752 -2.98057 -0 -0 -2.15587 0.06972 0 0 0 0 0 0.08371 0.03558 0.971 0 -0.2612 0 0.18072 -0.10207 0.60874 -3.935
TYR_755 -10.8845 1.58769 5.99353 -0.47622 0.00763 0.17532 4.41047 -3.79239 -0.01898 -0.09879 -2.97535 -0.33236 0 0 -0.89793 0 0 0.00343 0.06397 0 2.84333 -0.04293 0.42447 1.2797 -0.22878 1.18719 -1.77148
SER_756 -5.94827 0.34248 6.9143 -0.02325 0 0.02181 2.81267 -3.26477 -0.03093 -0.22542 -2.26987 -0.3114 0 0 0 0 0 0.07486 1e-05 0.49973 0 0.29306 0.60784 -0.77834 -0.15342 0.84822 -0.5907
SER_757 -4.26042 0.26258 5.29142 -0.02756 0 0.06371 2.59057 -2.55728 -0.00334 -0.02781 -2.53843 -0.59291 0 0 0 0 0 0.03296 0.0028 0.75115 0 0.32977 0.60001 -0.77834 0.02499 0.21243 -0.6237
PHE_758 -9.72556 1.82863 3.70202 -0.78214 0.13914 0.23404 2.35923 -2.77366 -0 -0 -2.38498 -0.0718 0 0 0 0 0 0.07947 0.01775 0 2.42457 -0.5198 0 1.0402 0.19716 0.49403 -3.7417
LEU_759 -9.73097 1.5467 4.57071 -0.65921 0.12231 0.23946 3.01174 -3.27364 -0 -0 -2.09544 0.09723 0 0 0 0 0 -0.00194 0.13059 0.79549 0 -0.18694 0 0.18072 0.18795 0.77672 -4.28854
ASN_760 -5.8452 0.29723 6.13354 -0.17732 0.02726 0.26289 2.73444 -3.07541 -0.0276 -0.14099 -2.3041 -0.32143 0 0 0 0 0 -0.01677 0.00528 0 1.41205 0.38244 0 -0.93687 0.09172 0.47797 -1.02087
GLY_761 -3.60008 0.2273 4.60454 -5e-05 0 0 2.19783 -2.25535 -0 -0 -2.54304 -0.41147 0 0 0 0 0 -0.09017 0 0 0 0.1578 0 0.83697 0.61671 0.13861 -0.12037
ASN_762 -7.59966 0.67203 5.97633 -0.19983 0.06679 0.29691 2.96397 -3.36434 -0.00969 -0.06406 -2.67364 -0.3701 0 0 0 0 0 0.20823 0.01363 0 1.92436 0.15253 0 -0.93687 0.57366 0.36358 -2.00617
LEU_763 -9.65434 1.25996 4.63281 -0.48495 0.18913 0.11312 3.29029 -3.17674 -0 -0 -2.47056 0.21097 0 0 0 0 0 0.05947 0.1869 0.38625 0 -0.26754 0 0.18072 -0.15344 0.52382 -5.17413
ILE_764 -5.43963 0.30014 5.40305 -0.50064 0.33317 0.10348 2.50538 -2.64558 -0 -0 -1.52768 -0.04903 0 0 0 0 0 -0.02716 0.02529 0.60134 0 -0.36701 0 0.73287 -0.14151 0.45859 -0.23493
LEU_765 -6.40992 0.37097 5.11888 -0.47606 0.19121 0.10539 2.40741 -2.72956 -0.0222 -0.16324 -1.75209 0.25476 0 0 0 0 0 -0.02016 0.0567 0.41419 0 -0.25589 0 0.18072 -0.13522 0.52007 -2.34405
LEU_766 -8.22087 0.80059 1.9849 -0.49586 0.21463 0.11835 2.12079 -2.38969 -0 -0 -0.86281 0.24487 0 0 0 0 0 -0.0448 0.00195 0.27535 0 -0.29724 0 0.18072 -0.32672 0.51808 -6.17776
ARG_767 -5.46787 0.30409 5.7638 -0.96078 0.17573 0.69156 2.56968 -2.48386 -0.01008 -0.09169 -2.54372 0.28831 0 0 0 -0.8142 0 -0.05262 0.13296 3.10638 0 -0.08465 0 -1.2888 -0.39327 0.683 -0.47602
ARG_768 -6.21951 0.47198 6.25148 -0.64418 0.07943 0.44433 2.57255 -2.85929 -0.02287 -0.16536 -1.19658 0.59724 0 0 0 0 0 -0.08207 0.01299 1.99283 0 0.00767 0 -1.2888 -0.47206 0.59353 0.07332
SER_769 -3.23112 0.12811 3.81775 -0.03671 3e-05 0.04408 1.99318 -1.64377 -0.00132 -0.00634 -2.37473 -0.47103 0 0 -1.11288 -0.58938 0 -0.01686 8e-05 0.42471 0 0.05406 1.76718 -0.77834 -0.38573 0.2972 -2.12182
ARG_770 -3.82586 0.20474 4.29413 -0.61197 0.06824 0.41325 1.25153 -1.78097 -0.01505 -0.09063 -2.4133 0.14546 0 0 0 -0.37958 0 0.18482 0.03887 2.27748 0 -0.21268 0 -1.2888 -0.22282 0.29343 -1.66971
SER_771 -4.60202 0.2352 4.43708 -0.02523 0 0.0607 2.59644 -2.10492 -0 -0 -2.48701 -0.4639 0 0 0 -0.66345 0 0.00451 0.04851 0.07194 0 -0.52281 0.65788 -0.77834 -0.24372 0.37185 -3.40728
TYR_772 -4.7846 0.39122 2.07788 -0.54931 0.06078 0.27953 0.68915 -1.42862 -0 -0 -0.6615 -0.25401 0 0 0 0 0 0.06983 0.06411 0 1.92803 -0.23789 0.01029 1.2797 -0.26254 0.34156 -0.98638
LEU_773 -7.0658 0.64468 2.17433 -0.45632 0.19043 0.0887 2.27988 -1.90016 -0 -0 -1.72204 0.00622 0 0 0 0 0 -0.03013 0.09026 0.81417 0 -0.13726 0 0.18072 -0.15623 0.31246 -4.68608
ARG_774 -4.34891 0.36382 3.81166 -0.63548 0.07996 0.37398 1.59451 -1.80913 -0 -0 -3.21027 0.60262 0 0 0 -1.12803 0 0.06772 0.1567 2.47907 0 -0.20606 0 -1.2888 -0.15143 0.59863 -2.64944
ALA_775 -5.47096 0.45922 1.11341 -0.02169 0 0 1.87427 -1.59594 -0 -0 -2.13855 -0.40139 0 0 0 0 0 0.03391 0 0 0 -0.13746 0 1.8394 0.01124 0.57862 -3.85593
LYS_776 -5.00284 0.71856 2.54254 -0.47618 0.10064 0.34058 1.32534 -1.3866 -0 -0 -0.59003 -0.32094 0 0 0 0 0 0.13901 0.03456 2.45491 0 -0.08421 0 -1.5107 0.22243 0.24474 -1.2482
PHE_777 -9.75852 1.46929 1.97301 -0.72627 0.18297 0.4428 2.58613 -2.34795 -0 -0 -2.4372 0.16255 0 0 0 0 0 -0.01366 0.05088 0 2.3088 -0.20144 0 1.0402 0.28277 0.45127 -4.53438
SER_778 -3.51358 0.41624 2.74344 -0.03034 0 0.06997 0.955 -1.42505 -0.0045 -0.06355 -1.1134 -0.54552 0 0 0 0 0 -0.02707 0.01366 0.37558 0 -0.20211 0.60848 -0.77834 0.18868 0.58206 -1.75035
TRP_779 -7.73812 0.61911 3.72794 -0.78611 0.00877 0.51819 1.74411 -2.45183 -0 -0 -0.94822 -0.20228 0 0 0 0 0 -0.00391 0.09608 0 2.48164 -0.16709 0 1.6906 0.04927 0.54812 -0.81372
VAL_780 -4.54148 0.61668 3.32962 -0.31955 0.25611 0.07278 1.90349 -1.94669 -0.0203 -0.1384 -0.77561 -0.1512 0 0 0 0 0 0.05078 0.00019 0.13227 0 -0.40614 0 1.9342 0.06708 0.61715 0.68097
GLY_781 -1.9456 0.05848 2.86973 -0.00018 0 0 1.26111 -1.29199 -0 -0 -1.27743 -0.17561 0 0 -0.95685 0 0 -0.01076 0 0 0 -0.73164 0 0.83697 0.02629 0.45029 -0.88719
ASN_782 -1.64138 0.02371 1.83316 -0.18624 0.01291 0.26539 0.18428 -0.79744 -0.00067 -0.01076 -0.20559 -0.28957 0 0 0 0 0 -0.02016 0.0726 0 2.05643 0.20861 0 -0.93687 -0.13034 0.26254 0.7006
SER_783 -3.73252 0.31711 3.02353 -0.02924 0 0.04908 1.05987 -1.40525 -0.00014 -0.00051 0.17912 -1.07566 0 0 0 0 0 -0.01336 0.02611 1.32129 0 0.05516 0.60731 -0.77834 -0.17075 0.21701 -0.35019
LYS_784 -4.24538 0.26316 4.02849 -0.30006 0.02851 0.1492 1.47965 -1.73405 -0.00585 -0.07932 -2.25192 -0.23868 0 0 0 -0.73247 0 0.20082 0.02036 2.27345 0 0.02312 0 -1.5107 -0.05142 0.37486 -2.30824
LEU_785 -7.36212 0.78083 1.17957 -0.44681 0.14496 0.07776 2.14838 -1.84329 -0.01546 -0.05216 -2.33849 0.09776 0 0 0 0 0 0.08474 0.04982 0.59421 0 -0.26785 0 0.18072 -0.1488 0.60471 -6.53152
ILE_786 -8.07693 0.72639 2.98907 -0.56075 0.45772 0.1543 2.33774 -2.56322 -0 -0 -2.11655 0.04956 0 0 0 0 0 0.19939 0.13307 3.19994 0 -0.78551 0 0.73287 -0.37964 0.6563 -2.84626
TYR_787 -11.3699 1.89462 3.87437 -0.78041 0.09321 0.26305 3.36521 -3.12898 -0.01546 -0.05216 -3.37304 -0.50928 0 0 -0.73448 0 0 -0.05329 0.03678 0 2.35354 0.12602 0.12413 1.2797 -0.24606 1.20923 -5.64322
ALA_788 -5.53458 0.41028 3.37981 -0.02895 0.00433 0 2.40943 -2.37525 -0 -0 -2.43115 -0.45274 0 0 0 0 0 -0.04678 0 0 0 0.45144 0 1.8394 0.64714 1.09818 -0.62945
ALA_789 -4.32449 0.40762 2.29951 -0.02578 0.0005 0 1.49725 -1.72278 -0.01257 -0.13227 -2.5644 -0.27171 0 0 0 0 0 -0.0419 0 0 0 0.04896 0 1.8394 0.29742 0.49683 -2.20841
LYS_790 -5.76626 0.65565 7.33743 -0.6258 0.37901 0.43226 3.39093 -2.86411 -0 -0 -6.14867 -0.00365 0 0 0 -0.58261 0 0.0095 0.05561 2.52293 0 0.20487 0 -1.5107 -0.05938 0.64964 -1.92335
GLU_791 -5.42728 0.99237 5.00998 -0.21965 0.06279 0.33542 2.69 -2.26761 -0.01257 -0.13227 -3.11199 -0.40055 0 0 -0.69002 -0.84491 0 0.04556 0.00956 0 3.1587 -0.06377 0 -2.7348 0.18912 0.75955 -2.65237
ALA_792 -1.96046 0.557 0.53781 -0.03062 0.02374 0 0.22881 -0.61344 -0 -0 0.48064 -0.48795 0 0 0 0 0 0.22999 0 0 0 -0.03811 0 1.8394 0.3292 0.74741 1.84343
ARG_793 -4.48639 0.34489 4.03175 -0.47733 0.04738 0.23205 1.72204 -1.61626 -0.01268 -0.04768 -1.30347 0.64253 0 0 0 0 0 0.01999 0.05687 2.03696 0 -0.10099 0 -1.2888 0.26715 0.53125 0.59925
LEU_794 -4.78921 0.35404 1.72954 -0.48081 0.27729 0.08993 0.25144 -1.34604 -0 -0 -0.18492 0.14077 0 0 0 0 0 0.03811 0.09679 0.69992 0 -0.34264 0 0.18072 -0.26349 0.63114 -2.91745
TRP_795 -9.46269 1.32294 3.62136 -0.85702 0.01095 0.16867 2.50428 -2.71884 -0.02293 -0.07656 -2.38033 -0.61201 0 0 0 0 0 0.04173 0.09829 0 2.88026 -0.27826 0 1.6906 -0.14249 1.248 -2.96406
LYS_796 -4.17377 0.47807 3.43578 -0.48623 0.14872 0.26431 1.45957 -1.59739 -0 -0 -1.59276 -0.0093 0 0 0 -0.87328 0 0.00854 0.26668 2.00945 0 0.25869 0 -1.5107 -0.03751 1.01166 -0.93948
ILE_797 -6.51163 1.14594 1.44855 -0.63373 0.5387 0.24677 1.09943 -1.64276 -0.03014 -0.2135 -1.15017 -0.52025 0 0 0 0 0 -0.04984 0.00322 0.28169 0 0.29757 0 0.73287 1.52196 1.8411 -1.59423
PRO_798 -3.64681 0.89003 2.74969 -0.20029 0.01667 0.14961 1.24817 -1.27591 -0 -0 -1.79062 -0.08586 0 0 0 0 0 -0.00349 0.00748 0.63341 0 -0.81065 0 -2.4119 1.26275 1.99195 -1.27577
ASN_799 -3.08549 0.44936 3.05341 -0.19447 0.00627 0.31214 1.99779 -1.61064 -0 -0 -1.80455 -0.50011 0 0 -0.88124 0 0 0.29003 0.11647 0 2.74233 -0.42385 0 -0.93687 5.01342 1.09987 5.64387
ALA_800 -3.25194 0.60238 3.46685 -0.02566 0.00079 0 2.31273 -1.8129 -0.00212 -0.00606 -1.90126 -0.3935 0 0 -0.88124 0 0 -0.13161 0 0 0 -0.17591 0 1.8394 5.0724 0.92646 5.63881
TYR_801 -11.3649 2.05141 4.21907 -0.79836 0.02923 0.23598 3.09603 -3.31555 -0.01492 -0.16204 -2.58121 -0.42432 0 0 -0.41531 0 0 -0.11926 0.18283 0 2.38304 0.33221 0.08793 1.2797 -0.30942 0.99475 -4.61315
TRP_802 -6.9178 1.24343 2.62292 -0.92974 0.0269 0.35227 1.65972 -2.20228 -0 -0 -1.17037 -0.40149 0 0 0 0 0 -0.045 0.10245 0 1.75991 0.01031 0 1.6906 -0.21942 1.01877 -1.39883
LYS_803 -2.45284 0.26916 2.64277 -0.32927 0.05542 0.18919 1.19354 -1.21472 -0.00496 -0.01647 -1.39807 -0.20377 0 0 0 0 0 0.0449 0.03454 1.7673 0 -0.09622 0 -1.5107 -0.2421 0.4878 -0.78449
SER_804 -4.1153 0.39339 5.19238 -0.0309 0 0.05659 2.93824 -2.30101 -0.00212 -0.00606 -2.24304 -1.01304 0 0 -0.56536 0 0 -0.02117 0.02991 1.14687 0 0.25112 0.62692 -0.77834 -0.04055 0.71077 0.22929
ASP_805 -3.14172 0.31523 4.33696 -0.10994 0.00738 0.33531 2.05613 -1.79775 -0.03291 -0.15879 -2.51483 -0.46327 0 0 0 -0.33642 0 -0.09684 0.00805 0 1.74366 -0.00474 0 -2.3716 -0.08819 0.53738 -1.77689
GLU_806 -2.82445 0.18639 3.20837 -0.22133 0.02911 0.31971 1.36569 -1.46369 -0 -0 -1.20438 -0.61769 0 0 -1.24514 0 0 -0.06879 0.00022 0 3.1531 -0.28745 0 -2.7348 -0.52881 0.19052 -2.74342
TRP_807 -11.3406 2.22906 4.75645 -0.88639 0.09867 0.39689 3.91296 -3.37355 -0 -0 -3.58737 -0.33088 0 0 0 0 0 -0.04544 0.07725 0 2.5559 -0.02321 0 1.6906 -0.29038 0.57487 -3.58522
LYS_808 -5.15758 0.44159 5.98835 -0.31506 0.04057 0.14959 2.9101 -2.56266 -0 -0 -2.88492 0.01857 0 0 0 -0.33642 0 0.09523 0.20329 1.67846 0 -0.08978 0 -1.5107 -0.11782 0.84489 -0.60431
MET_809 -3.93132 0.51753 2.71226 -0.74616 0.21299 0.21425 1.00951 -1.50258 -0.02795 -0.14233 -0.02042 -0.11112 0 0 0 0 0 -0.06489 0.17067 0.85842 0 0.03358 0 0.60916 -0.32356 0.6004 0.06846
ILE_810 -9.44927 1.37969 4.38356 -0.49374 0.34399 0.11301 3.57689 -3.13639 -0 -0 -2.98578 -0.10987 0 0 0 0 0 -0.04696 0.06169 0.53301 0 0.00707 0 0.73287 0.06417 0.87708 -4.14899
LEU_811 -8.79045 1.6405 3.47967 -0.52235 0.34375 0.13466 2.1573 -2.75006 -0 -0 -0.32072 0.27319 0 0 0 0 0 -0.05451 0.01818 0.29707 0 -0.26118 0 0.18072 0.04191 0.98907 -3.14324
ASP_812 -2.53605 0.22649 2.72208 -0.11429 0.01601 0.35607 0.7336 -1.36366 -0.01479 -0.06265 -0.93496 -0.26124 0 0 -0.69617 0 0 -0.04977 0.00436 0 1.82532 -0.07789 0 -2.3716 -0.35514 0.48158 -2.47268
SER_813 -5.08928 0.39798 4.19305 -0.02444 0 0.02267 2.58876 -2.20946 -0.00058 -0.00201 -2.07215 0.04544 0 0 0 0 0 0.04876 0.02226 0.46458 0 0.1036 0.60388 -0.77834 -0.06351 0.33935 -1.40946
ASN_814 -7.14781 0.57119 4.61977 -0.21747 0.07173 0.36934 2.50594 -2.7423 -0 -0 -1.0179 -0.53368 0 0 -0.41531 0 0 0.3636 0.00771 0 2.61913 -0.51626 0 -0.93687 0.19757 0.70121 -1.5004
VAL_815 -2.9245 0.83997 2.11425 -0.30088 0.16103 0.06362 0.84009 -1.22775 -0 -0 0.26975 -0.16434 0 0 0 0 0 0.57974 0 0.0206 0 -0.423 0 1.9342 0.19505 1.84152 3.81934
LEU_816 -7.87796 2.15663 1.85843 -0.60198 0.23469 0.13893 1.78601 -1.94318 -0 -0 -1.2308 0.41032 0 0 -0.67707 0 0 0.38852 0.45435 0.38011 0 0.42814 0 0.18072 2.40371 1.94552 0.43509
VAL_817 -6.66898 1.34801 0.98701 -0.32164 0.22759 0.06977 1.10875 -1.68081 -0 -0 0.39852 -0.57583 0 0 0 0 0 0.29719 0.07386 0.08576 0 -0.00296 0 1.9342 2.23303 1.65416 1.16762
PHE_818 -2.8781 0.39117 1.99412 -0.79448 0.03438 0.21964 0.92042 -1.03856 -0 -0 -0.0032 0.00482 0 0 0 0 0 0.03935 0.02762 0 2.30042 -0.15646 0 1.0402 0.85896 1.27993 4.24024
ASP_819 -4.21886 0.39346 5.56502 -0.1387 0.00117 0.40627 2.80455 -2.48261 -0 -0 -3.00809 -0.96236 0 0 -1.04647 0 0 -0.00302 0.12598 0 3.86643 0.19689 0 -2.3716 0.92796 0.30684 0.36285
LYS_820 -1.63256 0.15636 2.27871 -0.40903 0.05992 0.211 0.48074 -0.99588 -0 -0 0.15548 0.13478 0 0 0 0 0 -0.08142 0.0072 1.45727 0 -0.02559 0 -1.5107 -0.27952 0.21744 0.2242
ALA_821 -2.54022 0.28974 2.41659 -0.02831 0.00639 0 1.39117 -1.37948 -0 -0 -1.27295 -0.42957 0 0 -1.04647 0 0 -0.07036 0 0 0 -0.01637 0 1.8394 -0.54098 0.30175 -1.07965
GLY_822 -3.45846 0.26661 3.37995 -5e-05 0 0 1.77245 -1.78635 -0.002 -0.013 -1.74145 -0.3932 0 0 0 0 0 -0.13231 0 0 0 -1.46792 0 0.83697 -0.46637 0.30293 -2.90219
ASN_823 -5.53708 0.46468 5.05993 -0.17993 0.05981 0.2636 3.06872 -2.63287 -0.02952 -0.15679 -3.33908 -0.52474 0 0 0 -0.87328 0 -0.04473 0.21675 0 2.59518 -0.27357 0 -0.93687 -0.27251 0.35425 -2.71807
VAL_824 -8.43173 1.58497 2.95572 -0.2986 0.34192 0.06763 2.6486 -2.63878 -0.01605 -0.1063 -2.44635 -0.3215 0 0 0 0 0 0.01862 0.02593 0.17901 0 -0.67826 0 1.9342 -0.2219 0.65622 -4.74667
LEU_825 -6.802 0.92661 3.61799 -0.53859 0.17203 0.13837 1.79592 -2.08109 -0.01645 -0.06008 -1.96723 0.2084 0 0 0 0 0 0.05012 0.14444 0.57163 0 -0.34322 0 0.18072 0.02989 1.44659 -2.52594
PRO_826 -7.15641 0.91714 3.60492 -0.06623 0 0.04151 2.23385 -1.63749 -0 -0 -1.32027 0.57863 0 0 0 0 0 -0.0948 0.04072 0.13373 0 -0.13497 0 -2.4119 0.3932 2.2291 -2.64928
ALA_827 -5.10003 1.18937 4.13098 -0.0186 0 0 2.73263 -2.41807 -0 -0 -2.55362 -0.29295 0 0 -0.69002 0 0 0.06712 0 0 0 0.29182 0 1.8394 1.39047 2.65893 3.22742
PRO_828 -5.81875 0.91264 3.62481 -0.08475 0 0.05232 1.70634 -1.71672 -0 -0 -1.49867 0.70383 0 0 0 0 0 0.10909 0.01978 0.5001 0 -0.16997 0 -2.4119 0.95418 1.77273 -1.34494
THR_829 -8.9964 1.84006 5.03801 -0.18151 0.07246 0.0565 3.25668 -3.25935 -0 -0 -2.82372 0.12055 0 0 0 0 0 0.02592 0.00734 0.11272 0 0.1172 2.43749 -1.0874 0.3909 0.80045 -2.07209
LEU_830 -10.6083 1.44845 2.90283 -0.52281 0.39396 0.13141 3.074 -2.95449 -0 -0 -2.6614 0.24813 0 0 0 0 0 -0.01781 0.02102 0.28792 0 -0.31666 0 0.18072 0.44955 0.85631 -7.0872
LYS_831 -7.27976 0.81648 7.8168 -0.41288 0.04322 0.21458 3.53811 -3.4569 -0 -0 -4.36963 0.1385 0 0 0 -0.76275 0 0.00588 0.1012 2.16503 0 0.09534 0 -1.5107 -0.11591 0.60979 -2.36361
LYS_832 -6.50966 0.29836 6.6778 -0.4257 0.0414 0.24585 3.34704 -3.11213 -0.01414 -0.13422 -4.39588 -0.17309 0 0 -0.67707 0 0 -0.03998 0.16425 2.23272 0 -0.01266 0 -1.5107 -0.15581 0.43971 -3.71392
VAL_833 -7.96167 1.03804 4.06065 -0.32089 0.26615 0.07433 2.90262 -2.86948 -0 -0 -1.55932 -0.21972 0 0 0 0 0 -0.06191 0.0195 0.08416 0 -0.33795 0 1.9342 -0.27288 0.55718 -2.66698
CYS_834 -6.50475 0.66275 4.11506 -0.07743 0 0.03786 1.78041 -2.07599 -0 -0 -2.13428 0.015 0 0 0 0 0 0.12551 0.0005 0.54716 0 0.2887 0 3.6196 -0.1914 0.59668 0.80538
GLU_835 -4.66931 0.2354 6.10861 -0.21343 0.04234 0.31989 2.13072 -2.43395 -0.01414 -0.13422 -2.18373 -0.60065 0 0 0 -0.76275 0 -0.02145 0.09245 0 3.15483 -0.2003 0 -2.7348 -0.20539 0.39441 -1.69549
ARG_836 -4.05381 0.12802 4.32618 -0.6919 0.12711 0.43427 1.72534 -1.9542 -0.03346 -0.13161 -1.99698 0.32935 0 0 -0.69617 0 0 0.16586 0.15765 2.96978 0 0.00088 0 -1.2888 0.11484 0.54349 0.17581
GLU_837 -4.74734 0.25777 5.79859 -0.60739 0.08703 0.96855 2.82307 -2.45439 -0 -0 -2.13723 -1.49489 0 0 -1.04657 0 0 -0.08201 0.07691 0 4.22682 0.35662 0 -2.7348 0.43846 0.62343 0.35261
GLY_838 -1.55824 0.10445 2.2513 -5e-05 0 0 0.76096 -1.01079 -0.0181 -0.06696 -0.59674 -0.40078 0 0 0 0 0 -0.06155 0 0 0 0.34834 0 0.83697 0.24456 0.38227 1.21566
ASP_839 -5.18819 0.42086 7.9579 -0.23213 0.05244 0.74867 4.6964 -3.1903 -0 -0 -7.09034 -1.00958 0 0 -1.75055 -1.68281 0 -0.02864 0.10524 0 1.91826 -0.85996 0 -2.3716 -0.13031 0.62237 -7.01224
LEU_840 -6.26902 0.77018 3.80922 -0.51281 0.2583 0.14765 2.73832 -2.33476 -0 -0 -1.46583 0.14677 0 0 0 0 0 0.08911 0.00568 0.1191 0 -0.03542 0 0.18072 -0.14873 0.78496 -1.71657
ARG_841 -4.86495 0.61942 5.55554 -0.73705 0.15859 0.51066 3.05301 -2.40317 -0 -0 -4.00586 0.57945 0 0 -0.70398 -1.68281 0 0.1594 0.07349 1.53083 0 -0.08197 0 -1.2888 -0.29666 0.59124 -3.23364
LEU_842 -7.7524 1.06716 5.71207 -0.46671 0.13986 0.09173 2.88863 -3.00504 -0 -0 -1.66874 0.16755 0 0 0 0 0 0.0394 0.08162 0.55639 0 -0.25326 0 0.18072 -0.08565 0.58012 -1.72654
PHE_843 -10.1857 1.38208 2.87454 -0.88871 0.04096 0.29855 2.71677 -2.58041 -0 -0 -1.8213 -0.01451 0 0 0 0 0 0.01741 0.00097 0 1.79407 -0.43457 0 1.0402 0.19049 0.54384 -5.02529
TYR_844 -11.0366 1.77388 6.54554 -0.53471 0.28132 0.24752 3.81451 -3.78404 -0.01695 -0.28355 -2.62028 -0.28626 0 0 -0.39517 0 0 0.36346 0.01751 0 4.17969 -0.44486 0.02374 1.2797 5.77526 2.0665 6.9662
PRO_845 -7.33477 1.44194 4.42727 -0.07261 5e-05 0.04525 1.75292 -2.02148 -0 -0 -1.75473 0.66341 0 0 0 0 0 -0.06595 0.00253 0.17629 0 0.55694 0 -2.4119 5.80526 2.26694 3.47735
LEU_846 -9.14662 1.00709 3.49972 -0.68458 0.17635 0.25469 2.74627 -2.86127 -0 -0 -1.92936 0.10302 0 0 0 0 0 -0.00555 0.0192 0.86147 0 -0.22424 0 0.18072 0.0007 0.61289 -5.38951
LEU_847 -10.5953 1.77584 3.4518 -0.66629 0.48386 0.24802 2.95225 -3.05577 -0 -0 -1.9683 -0.09841 0 0 -0.73448 0 0 -0.00124 0.00921 1.08586 0 -0.17484 0 0.18072 0.0137 0.63422 -6.45914
ARG_848 -8.66404 0.43059 8.9143 -0.67383 0.11047 0.4045 3.08121 -3.79329 -0 -0 -3.48119 0.43814 0 0 0 -0.46458 0 0.00189 0.22096 2.40472 0 -0.0516 0 -1.2888 -0.0855 0.72789 -1.76819
GLN_849 -5.11714 0.37944 3.97554 -0.25206 0.02207 0.16742 2.33097 -2.09348 -0 -0 -2.37575 -0.49298 0 0 -0.67978 0 0 0.09848 0.14896 0 2.8844 -0.18597 0 -0.18838 -0.29472 0.46055 -1.21244
LEU_850 -9.16794 1.2844 3.45974 -0.48034 0.23291 0.09518 2.31822 -2.55674 -0 -0 -1.16436 0.32276 0 0 -0.56175 0 0 -0.07134 0.25484 0.83302 0 -0.12065 0 0.18072 -0.30783 1.0721 -4.37706
PRO_851 -4.82507 0.50399 3.13424 -0.11818 0.0066 0.0868 1.1212 -1.13932 -0 -0 -1.10967 0.23182 0 0 0 0 0 -0.11115 0.03069 0.13488 0 -0.80975 0 -2.4119 -0.44205 1.07148 -4.64536
HIS_D_852 -8.80585 0.84767 5.78012 -0.86881 0.0443 1.17716 2.53052 -3.19873 -0.00112 -0.00468 -1.68263 -0.3846 0 0 -0.56175 0 0 0.12713 0.02702 0 1.99588 -0.32677 0 -0.45461 -0.27041 0.40555 -3.62462
ASP_853 -5.33851 0.55429 6.86563 -0.09071 0.00453 0.26317 3.61327 -3.08063 -0.02074 -0.13263 -7.58271 -0.11865 0 0 0 -0.58261 0 0.11426 0.03746 0 2.18051 -0.03639 0 -2.3716 0.1554 0.37936 -5.18731
TRP_854 -10.0215 1.01131 4.49701 -0.97629 0.24235 0.67324 2.62362 -2.95102 -0.00494 -0.04439 -2.1649 -0.21278 0 0 0 0 0 0.06707 0.05459 0 2.40164 -0.14563 0 1.6906 0.22311 0.5136 -2.52329
CYS_855 -7.53979 0.39881 3.96495 -0.04501 0 0.01266 1.95325 -2.22792 -0.00585 -0.07932 -2.72094 -0.83469 0 0 0 0 0 0.05894 0.02094 0.28489 0 0.00703 0 3.6196 0.22512 0.53273 -2.3746
TYR_856 -8.51172 0.68731 3.20389 -0.7196 0.05095 0.04639 2.72341 -2.46654 -0 -0 -2.00541 -0.45037 0 0 0 0 0 -0.0021 0.20769 0 3.026 -0.1717 0.01859 1.2797 0.01801 0.40327 -2.66221
ARG_857 -4.94522 0.23206 3.00465 -1.03231 0.22677 0.72582 0.33985 -1.66058 -0.01752 -0.12864 -0.24006 0.23963 0 0 0 0 0 -0.04818 0.37473 2.47804 0 0.12657 0 -1.2888 -0.04751 0.47358 -1.18713
ASN_858 -6.30705 0.78362 4.18228 -0.29868 0.08648 0.50565 2.50978 -2.39024 -0.00025 -0.00289 -1.5516 -0.83503 0 0 0 0 0 0.05781 0.12754 0 1.83739 -0.82337 0 -0.93687 0.29085 0.96662 -1.79794
PRO_859 -2.57855 0.42026 1.04819 -0.1744 0.0643 0.1211 0.28372 -0.50245 -0 -0 0.79372 0.06578 0 0 0 0 0 0.00507 0.00241 0.19151 0 -0.92149 0 -2.4119 0.56791 0.8454 -2.17941
PHE_860 -6.96466 1.23642 0.75972 -0.54822 0.04077 0.20224 0.93553 -1.29644 -0 -0 -0.10489 0.09604 0 0 0 0 0 0.05109 0.06112 0 3.36043 -0.15817 0 1.0402 1.26496 0.81795 0.79409
VAL_861 -6.31257 0.84488 2.11108 -0.27666 0.11598 0.06569 1.41778 -1.89887 -0.0013 -0.00669 -0.21146 -0.59853 0 0 0 0 0 0.03717 0.01126 0.21246 0 -0.33591 0 1.9342 1.00876 0.96596 -0.91675
LYS_862 -2.72694 0.3323 2.49047 -0.3059 0.02912 0.13755 0.88153 -1.32569 -0.01169 -0.08838 -0.35597 -0.00321 0 0 0 0 0 -0.03233 0.00141 1.72082 0 -0.04451 0 -1.5107 -0.16584 0.44235 -0.53561
SER_863 -2.21601 0.22821 1.84366 -0.03088 0.00274 0.05178 0.59782 -1.07927 -0.01103 -0.10975 0.16798 -0.84482 0 0 0 0 0 -0.11323 0.00024 0.13678 0 -0.4131 0.60072 -0.77834 -0.35316 0.41594 -1.90372
VAL_864 -6.31092 1.10346 1.81021 -0.31228 0.25167 0.0657 1.60078 -2.00373 -0 -0 -1.09109 -0.4224 0 0 0 0 0 -0.04048 0.00777 0.11368 0 0.03313 0 1.9342 -0.04457 0.57468 -2.73018
GLY_865 -3.28932 0.26466 2.9926 -0.00034 0 0 1.32246 -1.63663 -0.02878 -0.22607 -2.13911 -0.17431 0 0 -0.44773 0 0 -0.09897 0 0 0 -0.57777 0 0.83697 0.03553 0.44609 -2.72071
ARG_866 -3.89578 0.14214 4.95677 -0.89973 0.23326 0.63589 1.63149 -2.06257 -0.01103 -0.10975 -2.20708 0.01469 0 0 -0.44773 0 0 0.03651 0.00286 1.66676 0 -0.19103 0 -1.2888 -0.03804 0.39486 -1.4363
GLU_867 -3.4288 0.36302 2.6116 -0.49487 0.24174 1.59465 0.46388 -1.10022 -0.0324 -0.2684 -1.08561 -2.53089 0 0 0 0 0 -0.03851 0.02206 0 4.42947 -0.0324 0 -2.7348 -0.31269 0.38933 -1.94383
LYS_868 -5.81683 0.50932 4.26536 -0.43343 0.06426 0.2239 2.23847 -2.14441 -0.02489 -0.16128 -2.15149 -0.09953 0 0 0 0 0 0.42785 0.01789 1.77812 0 0.05341 0 -1.5107 -0.25816 0.42341 -2.59875
ASN_869 -4.45061 0.41445 3.27347 -0.17042 0.03007 0.24992 2.11746 -1.92709 -0.00369 -0.02389 -3.0048 -0.52157 0 0 0 -1.29436 0 0.65555 0.07161 0 2.60961 -0.29392 0 -0.93687 -0.02897 0.75915 -2.4749
VAL_870 -6.61811 1.077 2.47676 -0.30726 0.24561 0.06394 2.42151 -2.33221 -0 -0 -2.25959 -0.31488 0 0 0 0 0 0.16151 0.00907 0.10919 0 -0.44872 0 1.9342 -0.27345 1.51482 -2.54061
ILE_871 -7.91704 1.22264 2.05202 -0.46344 0.39611 0.09355 2.08514 -1.91244 -0.00074 -0.00225 -2.0973 -0.02399 0 0 0 0 0 -0.06961 0.06423 0.3849 0 -0.55467 0 0.73287 -0.3485 1.32584 -5.03268
GLU_872 -4.57185 0.20557 4.88287 -0.21534 0.04432 0.32008 1.9607 -1.89165 -0.00524 -0.01552 -3.43674 -0.46944 0 0 0 -0.73247 0 -0.01892 0.11781 0 3.20219 0.01801 0 -2.7348 -0.17849 0.41378 -3.10512
VAL_873 -6.04589 0.94743 2.52218 -0.29889 0.23515 0.06914 2.22646 -1.96053 -0.00088 -0.00276 -1.79392 -0.14544 0 0 0 0 0 -0.05423 0.00225 0.1624 0 -0.568 0 1.9342 -0.26478 0.5135 -2.52261
ASN_874 -3.72214 0.26477 3.46643 -0.15847 0.00752 0.21081 1.40017 -1.62565 -0.00591 -0.02628 0.04128 -0.83973 0 0 -1.01584 0 0 -0.00454 0.0005 0 1.84436 -0.19964 0 -0.93687 -0.175 0.50677 -0.96745
LYS_875 -2.29606 0.11839 2.43299 -0.42866 0.05509 0.24534 0.70049 -0.93884 -0 -0 -1.2654 0.11288 0 0 -1.01584 0 0 -0.03432 0.03596 1.6393 0 -0.05782 0 -1.5107 -0.1988 0.31248 -2.09351
GLU_876 -2.41583 0.19275 2.8759 -0.18967 0.03137 0.26707 1.00721 -1.21065 -0.0103 -0.14186 0.22295 -0.36903 0 0 0 0 0 -0.02055 0.01002 0 2.38487 0.20419 0 -2.7348 0.18895 0.28183 0.57442
GLY_877 -1.19273 0.05002 1.09247 -0.00025 0 0 0.22453 -0.51439 -0 -0 -0.20134 -0.21801 0 0 0 0 0 -0.08381 0 0 0 0.43863 0 0.83697 0.45069 0.13738 1.02016
GLU_878 -4.96535 0.87407 4.57153 -0.23346 0.04274 0.35198 1.80298 -2.05504 -0.0089 -0.10522 -1.46987 -0.45127 0 0 -0.39517 0 0 -0.01822 0.01782 0 3.28195 -0.0177 0 -2.7348 -0.29672 0.66311 -1.14553
PRO_879 -3.41696 0.39269 2.48498 -0.19971 0.00731 0.14406 1.02689 -0.94568 -0 -0 -0.5758 0.08621 0 0 0 0 0 0.03814 0.00536 0.3533 0 -0.86518 0 -2.4119 -0.41498 0.76557 -3.5257
LYS_880 -3.13563 0.19918 2.07643 -0.29246 0.03012 0.12793 0.43372 -0.8672 -0 -0 -0.18497 0.15842 0 0 0 0 0 0.04782 0.11354 1.85979 0 0.11744 0 -1.5107 -0.23112 0.20834 -0.84935
VAL_881 -5.61116 0.65293 0.96567 -0.2857 0.18807 0.06076 0.7008 -1.30539 -0 -0 -0.65811 0.34336 0 0 0 0 0 -0.06574 0.00342 0.17913 0 -0.13293 0 1.9342 -0.46131 0.29982 -3.19217
ALA_882 -2.64932 0.14686 2.66223 -0.02217 0 0 2.16437 -1.56468 -0.00159 -0.00944 -1.67529 -0.40186 0 0 0 0 0 0.0046 0 0 0 -0.44541 0 1.8394 -0.28933 0.33846 0.09684
SER_883 -2.36437 0.14275 1.24065 -0.03038 0 0.02259 0.69519 -0.86977 -0 -0 -1.20991 -0.22109 0 0 0 -0.44945 0 0.03281 0.01976 0.48921 0 -0.00251 1.92452 -0.77834 -0.15479 0.25303 -1.2601
ALA_884 -3.99042 0.49329 2.16016 -0.02589 0.00187 0 2.03825 -1.59208 -0 -0 -1.47251 -0.454 0 0 0 0 0 0.00408 0 0 0 0.31016 0 1.8394 0.39649 0.25325 -0.03796
LEU_885 -3.16857 0.83575 1.47931 -0.50136 0.3643 0.17468 0.14371 -0.83428 -0.01548 -0.13115 0.16384 -0.07135 0 0 0 0 0 -0.0385 0.20437 1.28568 0 0.2292 0 0.18072 2.93495 1.65796 4.89377
PRO_886 -3.61394 1.04553 3.02379 -0.21543 0.02114 0.15903 1.05329 -1.23432 -0.00162 -0.02775 0.14344 -0.09183 0 0 0 0 0 0.00569 0.04821 0.32904 0 -0.76728 0 -2.4119 2.20904 1.80938 1.48351
GLY_887 -2.93781 0.2581 2.49816 -5e-05 0 0 1.11382 -1.41739 -0.00089 -0.00335 0.06805 -0.41647 0 0 0 0 0 -0.04732 0 0 0 0.14267 0 0.83697 0.02408 0.33788 0.45646
SER_888 -5.82086 0.59582 4.58121 -0.03106 0.001 0.05173 2.28358 -2.24386 -0.01752 -0.12864 -0.79891 -1.0467 0 0 0 0 0 -0.03947 0.00243 0.25767 0 -0.30248 0.60707 -0.77834 -0.19942 0.34669 -2.68009
LEU_889 -7.2279 0.27433 2.6893 -0.45693 0.15289 0.09505 1.9279 -2.16479 -0.00162 -0.02775 -1.66378 0.13035 0 0 0 0 0 0.00151 0.00743 1.15705 0 -0.29667 0 0.18072 -0.43477 0.62984 -5.02785
PHE_890 -9.53701 0.73491 4.44326 -0.61586 0.03875 0.31972 3.32883 -3.12114 -0 -0 -2.59703 0.08671 0 0 0 0 0 -0.00021 0.02624 0 2.09145 -0.05492 0 1.0402 -0.10816 0.49204 -3.43224
ARG_891 -7.28263 0.57935 6.52639 -0.77035 0.12865 0.47515 2.62072 -2.83874 -4e-05 -0.00011 -3.08554 0.58568 0 0 0 -0.78808 0 0.03492 0.43397 2.55071 0 -0.03743 0 -1.2888 -0.32891 0.71483 -1.77024
LEU_892 -8.23587 0.74821 2.02535 -0.42442 0.15159 0.082 1.24245 -1.9554 -0.01852 -0.08922 -1.66159 0.08946 0 0 0 0 0 0.06003 0.43653 1.16366 0 -0.29265 0 0.18072 -0.3333 0.88534 -5.94562
ILE_893 -6.89837 0.50649 4.49665 -0.49395 0.42731 0.1142 2.10155 -2.49261 -0.01659 -0.1533 -2.39079 -0.06589 0 0 0 0 0 -0.03615 0.0774 0.36786 0 -0.75262 0 0.73287 -0.30186 0.67258 -4.10521
GLY_894 -2.06341 0.34644 1.63978 -0.00156 0 0 0.43666 -0.84207 -0.01358 -0.04483 -0.09881 -0.3512 0 0 0 0 0 -0.10104 0 0 0 -1.32533 0 0.83697 -0.13483 0.83622 -0.88059
PRO_895 -4.55325 0.97587 2.80955 -0.11985 0.00197 0.08718 1.74069 -1.19872 -0 -0 -2.21736 0.26027 0 0 0 0 0 -0.05941 0.08858 0.20138 0 -1.08084 0 -2.4119 -0.29352 0.77886 -4.9905
ALA_896 -2.91163 0.75027 3.16034 -0.02238 0 0 1.62647 -1.50867 -0 -0 -0.92099 -0.37724 0 0 0 0 0 0.27041 0 0 0 -0.31129 0 1.8394 0.19857 1.5471 3.34037
PRO_897 -4.723 0.92713 3.21797 -0.07648 0 0.04614 1.74771 -1.58977 -0 -0 -0.84548 0.58405 0 0 -1.17709 0 0 -0.12667 0.0027 0.43151 0 -0.55003 0 -2.4119 0.43382 1.59309 -2.51631
PHE_898 -9.20422 1.41963 4.147 -0.52776 0.38622 0.21372 3.23817 -2.78674 -0 -0 -2.75538 -0.28019 0 0 0 0 0 -0.02472 0.07053 0 4.04853 -0.13161 0 1.0402 0.02805 0.71139 -0.40718
LYS_899 -7.07623 0.46188 6.1247 -0.30428 0.02471 0.1316 3.37426 -2.93514 -0 -0 -2.91284 0.00205 0 0 0 0 0 -0.06113 0.11014 1.66698 0 -0.05407 0 -1.5107 -0.00787 0.48888 -2.47705
SER_900 -4.28916 0.21099 5.54493 -0.02927 0 0.04886 2.22869 -2.56041 -0.00421 -0.05634 -0.77443 -0.94512 0 0 0 0 0 -0.03513 0.1081 0.17353 0 -0.18391 0.65981 -0.77834 -0.57946 0.31434 -0.94652
LEU_901 -8.23943 0.81203 4.96503 -0.50483 0.23747 0.11782 2.43781 -2.82947 -0 -0 -0.57101 0.16275 0 0 0 0 0 0.03362 0.13956 0.34423 0 -0.27693 0 0.18072 -0.43525 0.44905 -2.97682
LEU_902 -9.04859 0.87484 2.67866 -0.50153 0.28771 0.11123 2.43592 -2.59036 -0 -0 -1.29355 -0.02867 0 0 0 0 0 0.05444 0.01196 3.00359 0 -0.281 0 0.18072 -0.16874 0.51604 -3.75733
ASP_903 -7.29232 0.72985 8.81781 -0.20877 0.00165 0.67511 3.98702 -3.89126 -0.00648 -0.06801 -4.10135 -0.19654 0 0 0 -0.46458 0 -0.03286 0.01934 0 3.21387 0.2681 0 -2.3716 -0.14401 0.54372 -0.52131
ASP_904 -6.05965 0.81051 8.5523 -0.1187 0.02362 0.37201 3.55459 -3.57957 -0.00228 -0.01167 -3.85688 -0.29298 0 0 0 -0.65007 0 -0.01359 0.00071 0 2.18794 -0.16661 0 -2.3716 -0.10965 0.59385 -1.13771
CYS_905 -6.04474 0.63783 3.7849 -0.0517 0.00825 0.02054 1.97636 -2.09815 -0.0089 -0.10522 -2.07193 -0.53467 0 0 0 0 0 0.03908 0.00059 0.44023 0 0.18523 0 3.6196 -0.28838 0.46712 -0.02394
PHE_906 -9.20583 2.19696 3.14784 -0.5243 0.08199 0.26234 2.93437 -2.5374 -0 -0 -2.18287 -0.11866 0 0 0 0 0 -0.06103 0.00021 0 2.15401 -0.18777 0 1.0402 -0.51026 0.72062 -2.78958
PHE_907 -7.12113 0.91728 3.88987 -0.72141 0.04694 -0.00985 2.42601 -2.19928 -0 -2e-05 -0.31817 -0.50369 0 0 0 0 0 0.04734 0.00454 0 3.09031 -0.16502 0 1.0402 -0.37197 0.82178 0.87371
ASN_908 -4.61741 0.81246 3.48262 -0.17514 0.04554 0.23139 1.41511 -1.83706 -0.00666 -0.14169 0.1205 -0.17408 0 0 0 0 0 0.00426 0.03815 0 1.78107 0.43137 0 -0.93687 0.24715 1.06522 1.78592
PRO_909 -3.25222 0.9766 1.89029 -0.11453 0.00214 0.08481 0.11452 -0.80502 -0 -0 0.21915 0.26692 0 0 0 0 0 0.03743 0.02765 0.08671 0 -1.07923 0 -2.4119 0.10244 1.17502 -2.67921
LEU_910 -4.24989 0.72471 1.59763 -0.53893 0.38498 0.12568 0.28075 -1.15559 -0 -0 0.09207 0.15896 0 0 0 0 0 0.21996 0.02241 3.02428 0 -0.23353 0 0.18072 -0.34635 0.62672 0.91457
ASP_911 -6.1381 0.59442 6.68997 -0.26923 0.20275 0.96524 2.13532 -2.84842 -0.00527 -0.05447 -2.53698 -2.55322 0 0 0 0 0 -0.05105 0.28974 0 2.22698 -0.47893 0 -2.3716 0.13633 1.0564 -3.01009
LYS_912 -7.71717 1.22268 5.8344 -0.49438 0.07165 0.38724 2.39099 -2.50224 -0.03785 -0.26858 -3.07871 -0.24529 0 0 0 -0.65007 0 -0.03774 0.47579 2.46998 0 0.34439 0 -1.5107 0.42393 1.2859 -1.63576
ASP_913 -4.74622 0.46561 6.54865 -0.1225 0.04612 0.3734 3.46838 -2.83274 -0.03114 -0.19416 -5.28864 -1.32707 0 0 -0.53567 -0.53718 0 0.1042 0.17321 0 4.12259 0.25371 0 -2.3716 0.27578 0.7224 -1.43289
LEU_914 -6.85623 0.43651 2.55892 -0.57755 0.13925 0.14874 1.46159 -2.06755 -0 -0 -2.43016 0.27035 0 0 -0.89625 0 0 0.00151 0.00843 0.61678 0 -0.37715 0 0.18072 0.06029 0.52448 -6.7973
ARG_915 -7.01242 0.58584 7.44748 -0.99967 0.44726 0.74016 2.34259 -2.98352 -0.01638 -0.06385 -3.84568 0.25539 0 0 -0.36058 -0.53718 0 0.28315 0.25025 2.25619 0 -0.01381 0 -1.2888 0.08938 0.7535 -1.6707
GLU_916 -3.47446 0.44204 3.58917 -0.49436 0.30045 1.58495 0.55971 -1.40753 -0.0203 -0.1384 -0.69063 -2.62956 0 0 0 0 0 -0.0661 0.01655 0 4.78708 -0.0592 0 -2.7348 0.00091 0.70282 0.26833
CYS_917 -6.16428 0.42886 2.47767 -0.03741 0 0.01214 1.67414 -1.40379 -0 -0 -0.75231 -0.07946 0 0 0 0 0 0.02332 0.01067 0.2457 0 0.06823 0 3.6196 -0.26855 0.3223 0.17682
MET_918 -7.35794 0.61968 4.23913 -0.45303 0.12255 0.0365 2.39002 -2.30141 -0.0002 -0.00052 -2.15962 0.05879 0 0 0 0 0 0.03249 0.24219 1.76916 0 -0.04532 0 0.60916 -0.03676 0.20843 -2.02673
LEU_919 -9.01265 1.31056 2.7835 -0.59158 0.17704 0.15162 2.81796 -2.55689 -0.00614 -0.02068 -2.88454 0.29371 0 0 0 0 0 -0.02874 0.21699 0.58182 0 -0.3661 0 0.18072 0.03909 0.37444 -6.53987
ILE_920 -6.98865 0.42745 4.25985 -0.47869 0.33246 0.10582 2.5843 -2.65122 -0.00561 -0.01789 -2.54053 -0.02555 0 0 0 0 0 -0.03824 0.06055 0.39935 0 -0.77006 0 0.73287 -0.32988 0.47065 -4.47302
VAL_921 -8.23719 1.37039 1.57184 -0.29601 0.30771 0.06975 2.32505 -2.16534 -0.0164 -0.053 -2.37734 -0.42027 0 0 0 0 0 -0.03194 0.08165 0.18385 0 -0.60097 0 1.9342 -0.36843 0.49856 -6.22388
ASP_922 -4.63075 0.17066 5.55684 -0.10567 0.005 0.30496 2.71285 -2.50202 -0.00694 -0.02164 -5.79255 -0.44458 0 0 0 -1.12803 0 0.02232 0.11422 0 3.71313 -0.34625 0 -2.3716 -0.11056 0.49635 -4.36427
GLN_923 -9.81857 1.01326 6.85325 -0.72535 0.12483 0.53873 3.81335 -3.4245 -0.01166 -0.03599 -3.98967 -0.15935 0 0 -0.8942 0 0 0.00586 0.04108 0 2.95417 0.28625 0 -0.18838 0.06839 0.3363 -3.21222
GLU_924 -4.9888 0.18152 4.11603 -0.31622 0.06604 0.39946 1.70078 -1.95636 -0.01694 -0.05928 -2.77553 -0.36757 0 0 0 0 0 -0.06105 0.02 0 2.88915 0.18728 0 -2.7348 0.10229 0.17516 -3.43883
ILE_925 -9.90493 0.97411 3.65168 -0.56864 0.49686 0.15592 2.63756 -2.98524 -0.00279 -0.01034 -2.50781 0.11163 0 0 0 0 0 0.05423 0.11574 3.13629 0 -0.77827 0 0.73287 -0.24463 0.28049 -4.65527
SER_926 -3.69456 0.19666 4.34934 -0.03326 0.00093 0.06013 2.82387 -2.07724 -0.02088 -0.09181 -2.62993 -0.77554 0 0 0 0 0 -0.04668 0.00451 0.41989 0 0.45609 0.60198 -0.77834 -0.07874 0.37914 -0.93444
GLN_927 -7.73121 0.54238 5.15137 -0.49056 0.31115 0.47795 2.33737 -2.96031 -0.02597 -0.23322 -1.65289 -0.87896 0 0 0 0 0 -0.00698 0.00027 0 4.1046 -0.01169 0 -0.18838 0.44435 0.475 -0.33573
LYS_928 -4.314 0.52324 6.08078 -0.39189 0.04389 0.20304 2.99702 -2.65246 -0.05621 -0.31105 -5.38886 0.52336 0 0 0 0 0 0.01517 0.0481 2.01404 0 -0.01709 0 -1.5107 -0.00132 0.64422 -1.55073
VAL_929 -5.77097 1.17067 0.80305 -0.27846 0.19511 0.05953 1.06579 -1.51809 -0 -0 -0.53577 -0.27297 0 0 0 0 0 0.07478 0.1552 0.24472 0 -0.77798 0 1.9342 -0.47208 0.52773 -3.39554
GLU_930 -4.10714 0.62315 5.5151 -0.34533 0.06898 0.63055 2.40607 -2.4541 -0.0693 -0.33835 -3.58174 -0.72189 0 0 0 0 0 0.14064 0.02294 0 2.44187 0.20627 0 -2.7348 0.13489 0.92406 -1.23811
ALA_931 -3.62585 0.55495 2.3355 -0.0213 0 0 1.43081 -1.4954 -0.02787 -0.12702 -0.89513 -0.34573 0 0 0 0 0 -0.04595 0 0 0 -0.2625 0 1.8394 0.20373 0.90447 0.42211
GLN_932 -3.72279 0.3681 2.49674 -0.62188 0.13243 0.64228 0.95563 -1.48066 -0.00363 -0.06072 -0.9649 -0.73991 0 0 0 0 0 -0.05762 0.02399 0 2.62932 -0.04473 0 -0.18838 0.18518 0.3175 -0.13404
LYS_933 -5.69918 0.67582 6.03522 -0.37571 0.04658 0.16375 3.16971 -2.89078 -0.02437 -0.10573 -4.63331 0.30316 0 0 0 -0.4833 0 -0.01815 0.13304 2.4868 0 0.00694 0 -1.5107 0.62155 0.54623 -1.55242
VAL_934 -7.38196 1.2383 0.80354 -0.23708 0.13419 0.04467 1.25778 -1.87556 -0.0465 -0.21724 -1.31927 -0.28983 0 0 -0.80567 0 0 0.02175 0.35791 0.36075 0 -0.80532 0 1.9342 0.07575 0.72839 -6.02122
GLU_935 -5.329 0.27575 5.12121 -0.33684 0.08898 0.46132 2.98246 -2.46767 -0.02941 -0.15395 -2.59425 -0.39098 0 0 0 0 0 -0.05598 0.00925 0 2.9219 0.35273 0 -2.7348 -0.0735 0.61455 -1.33822
ALA_936 -5.12577 0.61842 1.14656 -0.03058 0.01419 0 1.093 -1.62515 -0.02631 -0.12534 -1.21809 -0.48467 0 0 -0.96664 0 0 0.00241 0 0 0 -0.03162 0 1.8394 0.39151 0.38879 -4.1399
SER_937 -4.10214 0.31415 4.68022 -0.03068 4e-05 0.05314 2.58307 -2.24199 -0.01628 -0.14438 -3.06221 -0.8202 0 0 0 0 0 -0.04491 1e-05 0.52189 0 0.40753 0.60073 -0.77834 0.33874 0.2318 -1.50981
LEU_938 -5.19608 0.61438 1.48484 -0.48451 0.18418 0.11174 0.50602 -1.34931 -0 -0 -0.18556 0.10332 0 0 0 0 0 -0.04914 0.22822 2.25692 0 -0.38053 0 0.18072 0.05441 0.30148 -1.6189
GLU_939 -3.17985 0.15603 4.47934 -0.3641 0.07276 0.65506 1.95904 -1.8304 -0.02257 -0.08787 -2.34217 -0.63665 0 0 -0.8942 0 0 0.03132 0.00918 0 2.44892 0.32636 0 -2.7348 0.24233 0.32788 -1.3844
SER_940 -1.67297 0.18722 1.78993 -0.02751 0.0003 0.02339 0.29945 -0.75638 -0.03753 -0.24667 -0.28006 -0.25282 0 0 0 0 0 -0.05727 0.00053 0.47814 0 0.13748 0.60171 -0.77834 0.05144 0.26867 -0.27129
CYS_941 -6.69745 0.64936 2.57579 -0.06466 0 0.03973 0.65888 -1.49971 -0.00315 -0.00968 -0.69561 -0.04853 0 0 0 0 0 -0.02815 0.00934 0.91776 0 0.16204 0 3.6196 -0.38431 0.21041 -0.58833
THR_942 -4.03392 0.23795 3.28693 -0.17348 0.10573 0.06028 1.91924 -1.78504 -0.01617 -0.16206 -2.03671 -0.27614 0 0 0 0 0 -0.04815 0.056 0.14789 0 -0.05084 2.35291 -1.0874 -0.11133 0.22383 -1.39049
TYR_943 -10.2537 1.4076 1.59964 -0.62809 0.19503 0.33514 1.74512 -2.02704 -0.01501 -0.07328 -1.60517 -0.22638 0 0 0 0 0 -0.01873 0.00195 0 2.20412 -0.18038 0.01546 1.2797 -0.07666 0.43286 -5.88779
SER_944 -5.25607 0.45891 4.57883 -0.02832 0 0.06713 2.7512 -2.37572 -0.01858 -0.06691 -2.47094 -0.19604 0 0 0 0 0 0.05137 0.00283 0.13255 0 -0.45944 0.60199 -0.77834 -0.25502 0.43785 -2.82273
ILE_945 -8.95342 1.07424 2.13247 -0.62193 0.52527 0.11386 2.52278 -2.40122 -0 -0 -2.33119 0.28554 0 0 0 0 0 0.10593 0.02902 0.99857 0 -0.77714 0 0.73287 -0.35166 0.55767 -6.35835
ALA_946 -5.58514 0.83926 2.1588 -0.02929 0.00705 0 2.49075 -1.96741 -0.01858 -0.06691 -2.5017 -0.42207 0 0 0 0 0 -0.0446 0 0 0 0.45236 0 1.8394 0.11838 0.74239 -1.9873
VAL_947 -7.99736 0.58858 1.74335 -0.298 0.24987 0.0763 2.11264 -2.09656 -0 -0 -1.84874 -0.4839 0 0 0 0 0 0.07678 0.00146 0.12575 0 -0.25464 0 1.9342 0.4309 1.02427 -4.6151
PRO_948 -6.78344 1.4978 3.55954 -0.19611 0.00162 0.13557 1.44172 -1.75585 -0.00614 -0.03028 -1.88538 0.01791 0 0 0 0 0 -0.0083 0.03716 0.55407 0 -0.2665 0 -2.4119 0.19026 1.23608 -4.67218
ILE_949 -7.78847 0.66341 2.96426 -0.58644 0.39175 0.09926 2.50079 -2.30509 -0.02007 -0.16354 -2.69852 0.30667 0 0 0 0 0 0.05346 0.01509 1.11429 0 -0.64039 0 0.73287 -0.03701 0.89839 -4.4993
ARG_950 -7.65832 0.8486 6.42245 -0.52643 0.06425 0.24341 3.2376 -2.89268 -0.02821 -0.12139 -3.79046 0.25867 0 0 -0.37377 0 0 0.08856 0.32563 2.22715 0 0.05913 0 -1.2888 -0.16546 0.94616 -2.12394
TYR_951 -8.07014 1.27396 4.05918 -0.88758 0.1082 0.17232 2.3705 -2.55506 -0.01814 -0.13052 -1.91908 -0.30992 0 0 0 0 0 0.02492 0.00896 0 2.84292 -0.00808 0.00177 1.2797 -0.05898 1.07015 -0.74494
HIS_952 -4.80824 0.40308 3.42761 -0.43947 0.01137 0.44641 1.60331 -1.90992 -0.02625 -0.1357 -1.19776 -0.34376 0 0 0 0 0 0.02651 0.05006 0 2.60359 0.12697 0 -0.45461 -0.04883 0.61005 -0.05558
LEU_953 -7.86948 1.28602 -0.16326 -0.46825 0.28808 0.0913 0.46808 -1.31449 -1e-05 -3e-05 0.15016 0.18957 0 0 0 0 0 0.04305 0.09793 1.74712 0 -0.33797 0 0.18072 -0.12476 0.37614 -5.3601
GLU_954 -3.41287 0.55962 3.38259 -0.19366 0.02864 0.26695 0.96461 -1.43059 -0.02833 -0.15111 -2.03646 -0.30508 0 0 0 -0.24988 0 0.02126 0.04545 0 2.43748 0.45434 0 -2.7348 0.24494 0.38379 -1.75312
GLU_955 -3.39171 0.69363 3.48152 -0.29114 0.04306 0.3689 0.61229 -1.18991 -0.00911 -0.0905 -1.51607 -0.25835 0 0 0 0 0 -0.10357 0.01914 0 2.72549 -0.07744 0 -2.7348 0.26206 0.84506 -0.61143
PRO_956 -4.88425 1.01626 2.08059 -0.18069 0.06757 0.1298 0.39154 -0.92266 -0 -0 -0.61707 -0.03685 0 0 0 0 0 0.05905 0.01451 0.18969 0 -0.84527 0 -2.4119 0.31425 0.99761 -4.63781
LYS_957 -3.40669 0.29526 3.8467 -0.30575 0.03373 0.14345 1.08494 -1.53499 -0.02333 -0.16265 -2.24862 0.04356 0 0 -0.63311 0 0 0.04091 0.03016 1.96336 0 -0.05541 0 -1.5107 0.24783 0.37577 -1.77559
VAL_958 -5.43047 1.46353 -0.0387 -0.28612 0.24465 0.06287 0.21954 -1.13985 -0 -0 0.22095 -0.33017 0 0 0 0 0 -0.07814 0.00964 0.23151 0 -0.71525 0 1.9342 -0.33696 0.33818 -3.63058
SER_959 -2.46445 0.70636 2.00568 -0.02767 0 0.06996 0.81347 -1.08069 -0.02876 -0.07365 0.83619 -0.51355 0 0 0 0 0 0.00728 0.05406 0.53882 0 0.12154 0.60262 -0.77834 0.98442 3.7746 5.54791
ASN_960 -5.21915 1.02473 4.89629 -0.25335 0.04346 0.42285 2.16258 -2.43437 -0.02797 -0.19594 0.1044 -0.35724 0 0 0 0 0 0.01625 0.00626 0 2.1408 0.7341 0 -0.93687 6.64111 4.79303 13.561
GLN_961 -7.16235 0.90356 4.82836 -0.59464 0.25213 0.99802 2.46081 -2.67729 -0.03413 -0.12549 -2.05435 -2.43271 0 0 -1.491 0 0 -0.11039 0.03653 0 3.87465 -0.05819 0 -0.18838 5.36077 1.6201 3.40599
PHE_962 -5.89999 1.06068 1.74993 -0.81256 0.43511 0.52014 0.63213 -1.72306 -0.00538 -0.05184 -0.17825 -0.26438 0 0 0 0 0 -0.02624 0.04039 0 5.7289 -0.14521 0 1.0402 -0.09075 1.15376 3.16358
GLU_963 -5.02911 0.25178 5.78978 -0.31998 0.09628 0.32724 2.35378 -2.54266 -0.00992 -0.08736 -2.4519 -0.37967 0 0 0 0 0 0.04102 0.00391 0 3.1912 0.13919 0 -2.7348 0.60943 1.08999 0.33821
ASN_964 -8.21384 0.82895 6.44465 -0.14876 0.0043 0.20522 3.3176 -3.54481 -0.03617 -0.2464 -4.11168 -0.27115 0 0 -0.64575 -0.41692 0 0.09303 0.01248 0 1.80519 0.21694 0 -0.93687 0.9174 0.44535 -4.28124
VAL_965 -8.94648 1.36979 2.52511 -0.3747 0.25019 0.09233 2.95779 -2.77229 -0.00778 -0.02902 -2.34327 -0.25593 0 0 0 0 0 -0.04408 0.15206 1.09763 0 -0.67704 0 1.9342 0.17356 0.59793 -4.29999
LEU_966 -9.92299 1.29163 2.33774 -0.6251 0.14021 0.19854 2.70536 -2.70345 -0.0062 -0.01985 -2.807 0.13057 0 0 0 0 0 -0.00437 0.44247 0.72004 0 -0.27238 0 0.18072 -0.1345 0.91847 -7.43009
ALA_967 -6.36421 1.51514 2.6739 -0.02624 0.00101 0 3.13507 -2.46026 -0.00778 -0.02902 -2.35588 -0.36328 0 0 0 0 0 -0.00328 0 0 0 0.42411 0 1.8394 0.2981 0.78542 -0.9378
ILE_968 -8.21674 1.40788 2.46223 -0.48222 0.52774 0.10413 2.01189 -2.27125 -0.0062 -0.01985 -2.45928 -0.0243 0 0 0 0 0 0.13364 0.06645 0.27492 0 -0.57335 0 0.73287 0.15683 0.80323 -5.37137
ALA_969 -5.39411 0.80613 3.20301 -0.02475 9e-05 0 2.40043 -2.3815 -0 -0 -2.61072 -0.33935 0 0 0 0 0 0.2549 0 0 0 0.30978 0 1.8394 0.00311 0.73814 -1.19544
GLN_970 -8.16829 1.11954 3.96668 -0.50395 0.07227 0.5293 2.03918 -2.49969 -0.00265 -0.02989 -1.76634 -0.62076 0 0 -0.50352 0 0 0.01639 0.14639 0 2.79193 0.05496 0 -0.18838 0.48111 0.82262 -2.24311
GLY_971 -3.20741 0.15408 3.46917 -0.00029 0 0 1.99828 -1.84852 -0 -0 -2.2922 -0.17459 0 0 -0.75144 0 0 -0.1028 0 0 0 -0.93535 0 0.83697 0.4275 0.83112 -1.59548
GLU_972 -3.23268 0.46131 3.10584 -0.43164 0.13149 1.33234 2.05295 -1.65179 -0.0101 -0.07945 -2.53262 -2.94131 0 0 0 -0.84705 0 0.07721 0.05683 0 3.92133 -0.25975 0 -2.7348 -0.19746 0.63089 -3.14847
ALA_973 -3.72854 0.37756 1.50544 -0.02806 0.01415 0 0.90416 -1.38417 -0.00377 -0.03745 -1.34764 -0.46861 0 0 0 0 0 -0.04723 0 0 0 -0.27674 0 1.8394 0.79231 0.44562 -1.44358
GLY_974 -3.66732 0.17798 2.74907 -0.0014 0 0 1.66076 -1.73029 -0.02365 -0.09975 -1.4715 -0.34774 0 0 0 0 0 -0.07965 0 0 0 -1.42662 0 0.83697 1.31296 0.1915 -1.91868
LEU_975 -8.82716 1.49451 2.30508 -0.50749 0.29556 0.12578 3.01566 -2.51254 -5e-05 -0.00013 -2.96698 0.01908 0 0 0 0 0 -0.06711 0.06374 1.05494 0 -0.22327 0 0.18072 0.38208 0.51786 -5.64974
ALA_976 -5.03311 0.44658 2.92387 -0.0243 9e-05 0 2.77632 -2.22906 -0.01448 -0.05189 -2.87899 -0.33135 0 0 0 0 0 0.27901 0 0 0 0.27057 0 1.8394 0.21655 0.87834 -0.93247
TYR_977 -9.73361 1.25693 3.1139 -1.05547 0.15741 0.61581 2.28281 -2.86036 -0.02067 -0.15217 -1.40324 -0.27553 0 0 0 0 0 0.01907 0.00895 0 1.77839 -0.43599 0.00827 1.2797 -0.03646 0.92285 -4.52942
ALA_978 -6.45783 0.73479 2.26343 -0.02074 0 0 2.03745 -2.53154 -0 -0 -1.92398 -0.41773 0 0 0 0 0 0.08488 0 0 0 -0.4862 0 1.8394 -0.11766 0.66716 -4.32858
VAL_979 -7.89291 1.56921 1.53677 -0.27436 0.15408 0.05961 2.35034 -2.30697 -0.00166 -0.00486 -0.79013 -0.38489 0 0 0 0 0 -0.02723 0.00592 0.2791 0 -0.56641 0 1.9342 -0.09734 0.6051 -3.85244
PHE_980 -8.77035 0.93694 1.18425 -0.50274 0.15287 0.23291 2.26578 -2.02728 -0 -0 -2.68484 -0.14956 0 0 0 0 0 0.01084 0.20151 0 2.52611 -0.33236 0 1.0402 -0.2763 0.82286 -5.36916
SER_981 -4.28888 0.51035 3.49124 -0.03071 0 0.0227 1.83083 -1.89946 -0 -0 -1.45937 -0.07491 0 0 0 -0.41692 0 -0.01347 0.00042 0.46036 0 0.11579 1.93679 -0.77834 -0.2318 0.60723 -0.21815
LEU_982 -8.3083 1.27449 2.80482 -0.4824 0.25751 0.11998 1.84701 -2.57886 -0 -0 -1.16911 0.17701 0 0 0 0 0 -0.00184 0.67845 0.28295 0 -0.31397 0 0.18072 -0.25591 0.64356 -4.84388
LYS_983 -1.71388 0.15166 1.9983 -0.31882 0.03319 0.16102 0.53252 -0.87947 -0 -0 -0.01688 -0.02759 0 0 0 0 0 -0.1237 0.00545 1.81834 0 -0.02767 0 -1.5107 -0.43374 0.56774 0.21577
SER_984 -3.7694 0.40122 4.31248 -0.03436 0.02202 0.02905 2.04455 -1.86566 -0 -0 -2.25224 0.14495 0 0 0 0 0 -0.04041 0.00038 0.66343 0 -0.09742 1.9015 -0.77834 -0.03001 0.45131 1.10306
ILE_985 -5.13615 1.04624 1.50819 -0.55187 0.36431 0.17148 1.52482 -1.55191 -0 -0 -0.39673 0.05071 0 0 0 0 0 -0.10099 0.11059 2.31994 0 -0.17303 0 0.73287 -0.08589 0.82438 0.65697
GLY_986 -2.5477 0.07861 2.77404 -6e-05 0 0 1.87443 -1.39182 -0 -0 -1.35663 -0.39308 0 0 -0.98693 0 0 -0.1633 0 0 0 -1.46367 0 0.83697 -0.82678 0.5698 -2.99612
GLU_987 -3.81482 0.41616 4.68051 -0.46605 0.05883 0.64298 1.70443 -1.98879 -0.01562 -0.14254 -0.76372 -1.01125 0 0 0 0 0 -0.08306 0.02416 0 3.85827 -0.03614 0 -2.7348 -0.85086 0.19261 -0.32971
ALA_988 -1.4552 0.06872 1.78068 -0.02303 0 0 0.38959 -0.83444 -0.00062 -0.00473 -0.04777 -0.36697 0 0 0 0 0 -0.00193 0 0 0 -0.40945 0 1.8394 -0.61555 0.16698 0.48569
GLU_989 -2.4451 0.21664 2.9307 -0.23241 0.03181 0.37368 0.87484 -1.255 -0.00315 -0.03396 -0.37362 -0.50231 0 0 0 0 0 -0.05839 0.00274 0 3.33284 0.24807 0 -2.7348 -0.06707 0.09749 0.403
THR_990 -2.25884 0.19623 1.35797 -0.16429 0.05694 0.05586 0.43004 -0.87759 -0.02296 -0.24062 -0.42457 0.11546 0 0 0 0 0 -0.06395 0.01191 0.0713 0 0.03906 2.29891 -1.0874 0.03493 0.1793 -0.29231
LYS_991 -3.28261 0.65475 2.85448 -0.50338 0.14575 0.30336 1.332 -1.21715 -0.00315 -0.03396 -0.32912 0.24054 0 0 0 0 0 -0.01625 0.02227 1.86254 0 -0.06289 0 -1.5107 -0.24743 1.10175 1.3108
PRO_992 -1.59359 0.36339 1.0562 -0.12448 0.00342 0.09011 0.21863 -0.47568 -0 -0 0.00055 0.2177 0 0 0 0 0 -0.09184 0.00546 0.11718 0 -0.95681 0 -2.4119 -0.40005 1.1107 -2.87101
ILE_993 -6.38102 0.88263 1.75455 -0.56355 0.45547 0.15633 2.04346 -1.80109 -0.00761 -0.03535 -0.59751 -0.15476 0 0 0 0 0 0.26007 0.02226 0.43911 0 -0.12515 0 0.73287 -0.48733 0.47007 -2.93654
ALA_994 -5.18068 0.96365 1.29297 -0.02033 0 0 1.67489 -1.82758 -0.00166 -0.00486 -0.07853 -0.15469 0 0 0 0 0 0.32325 0 0 0 -0.13201 0 1.8394 -0.44308 0.72237 -1.02688
VAL_995 -3.48579 0.27934 1.68549 -0.31268 0.39709 0.07557 0.76635 -1.30011 -0 -3e-05 -0.08411 -0.73324 0 0 0 0 0 0.68792 0.00032 0.28869 0 -0.37504 0 1.9342 0.08768 1.1636 1.07524
GLY_996 -2.4509 0.17644 2.53833 -0.00014 0 0 1.42677 -1.41018 -0.02062 -0.15204 -0.31625 -0.16227 0 0 0 0 0 -0.04134 0 0 0 -1.12962 0 0.83697 0.52433 1.20955 1.029
THR_997 -4.01881 0.40789 1.51521 -0.16271 0.07228 0.05682 0.52638 -1.42438 -0 -3e-05 -0.20438 -0.40265 0 0 0 0 0 0.03292 0.00759 0.35835 0 -0.19206 2.38224 -1.0874 0.16975 0.61421 -1.34876
ILE_998 -6.42875 0.57645 2.92602 -0.63189 0.34925 0.13648 2.33665 -1.94907 -0 -0 -2.54057 0.2583 0 0 0 0 0 -0.03627 0.03359 0.88358 0 -0.55949 0 0.73287 -0.19217 0.46318 -3.64183
ARG_999 -2.54758 0.20525 1.54389 -0.62966 0.07709 0.42725 0.37714 -0.86424 -0 -0 -0.62943 0.51336 0 0 0 0 0 -0.03382 0.00637 2.0272 0 -0.08419 0 -1.2888 -0.37357 0.39482 -0.87891
ILE_1000 -8.29393 1.22792 2.95315 -0.5079 0.56032 0.13172 2.87868 -2.37769 -0 -0 -1.81042 -0.45033 0 0 0 0 0 0.0969 0.00941 0.25612 0 -0.32093 0 0.73287 -0.04493 1.00774 -3.95129
PRO_1001 -4.286 0.54025 3.46511 -0.07452 0 0.0457 1.59148 -1.60202 -0.01553 -0.14278 -1.63028 0.60335 0 0 0 0 0 -0.17877 0.009 0.43241 0 -0.48526 0 -2.4119 -0.0863 1.03653 -3.18953
SER_1002 -5.56075 0.6169 4.87289 -0.02396 0 0.02263 2.66735 -2.47155 -0 -0 -2.17669 -0.27939 0 0 0 -1.25934 0 -0.02273 0.01131 0.49069 0 0.30396 0.6119 -0.77834 -0.19699 0.3307 -2.84143
ILE_1003 -9.70143 1.22842 3.06616 -0.49461 0.55915 0.09666 3.14392 -2.97952 -0 -0 -1.61152 -0.08722 0 0 0 0 0 -0.06216 0.00893 0.58711 0 -0.48995 0 0.73287 0.01318 0.63591 -5.35409
ARG_1004 -6.4073 0.26405 5.90805 -0.7831 0.14203 0.52182 2.19237 -2.88642 -0.01553 -0.14278 -1.2291 0.37376 0 0 0 0 0 0.03356 0.03193 2.39926 0 -0.10997 0 -1.2888 -0.02124 0.58345 -0.43394
ARG_1005 -5.33033 0.26309 6.45299 -0.5942 0.06429 0.38349 2.97348 -2.94086 -0.02296 -0.16481 -3.03779 0.5059 0 0 0 -0.58267 0 0.11483 0.03286 2.50338 0 -0.08363 0 -1.2888 -0.2377 0.35425 -0.63522
LEU_1006 -9.49715 1.03604 4.32967 -0.70918 0.22769 0.26945 2.74757 -2.98251 -0.00346 -0.01849 -2.08385 0.12999 0 0 0 0 0 -0.01268 0.24282 0.83238 0 -0.19931 0 0.18072 -0.18376 0.45068 -5.2434
ILE_1007 -7.70895 0.66508 5.30429 -0.50766 0.4548 0.10507 3.15271 -3.03259 -0 -0 -2.8584 -0.07842 0 0 0 0 0 -0.03344 0.01826 0.56088 0 -0.41065 0 0.73287 0.01115 0.57351 -3.05147
HIS_D_1008 -5.27798 0.15748 5.61783 -0.40487 0.07724 0.41187 2.46182 -2.69272 -0 -0 -2.96409 -0.50946 0 0 0 0 0 -0.02029 0.01698 0 2.89737 0.05419 0 -0.45461 -0.10225 0.43168 -0.29982
SER_1009 -4.68903 0.22126 5.07286 -0.02591 0 0.06089 2.40733 -2.45307 -0.01128 -0.16242 -2.09515 -0.61533 0 0 0 0 0 0.01294 0.01085 0.65369 0 0.33675 0.61387 -0.77834 0.14005 0.17484 -1.12521
VAL_1010 -7.58586 0.59989 4.4762 -0.32178 0.33487 0.07451 2.63349 -2.82316 -0.00141 -0.01152 -2.42448 -0.32417 0 0 0 0 0 -0.04747 0.00378 0.16284 0 -0.27837 0 1.9342 0.15981 0.30627 -3.13234
SER_1011 -5.54777 0.45791 6.55745 -0.0269 0 0.06234 2.82667 -3.02444 -0.00539 -0.03613 -2.82206 -0.61019 0 0 0 0 0 0.05271 0.00033 0.78503 0 0.33558 0.60307 -0.77834 -0.00877 0.39832 -0.78059
THR_1012 -4.69418 0.30191 5.29789 -0.19681 0.0971 0.06873 2.47631 -2.53957 -0 -0 -2.45512 -0.02068 0 0 0 0 0 0.00143 0.00432 0.0646 0 0.03455 2.30555 -1.0874 0.18527 0.32127 0.16518
TYR_1013 -10.2407 0.92113 6.0179 -0.50537 0.1974 0.21689 3.40638 -3.66082 -0.01515 -0.12768 -1.7935 -0.34986 0 0 -0.76603 0 0 -0.02273 0.00708 0 4.37846 -0.07388 0.07593 1.2797 0.01597 0.70893 -0.32993
ARG_1014 -5.86671 0.52683 5.95234 -0.70565 0.1297 0.42858 2.69894 -2.79131 -0.03938 -0.23674 -1.97962 0.43084 0 0 0 0 0 -0.03784 0.1791 2.4021 0 -0.08668 0 -1.2888 -0.29922 0.80925 0.22574
LYS_1015 -3.48954 0.20344 4.19488 -0.29538 0.0212 0.12498 1.77491 -1.77325 -0 -0 -1.32039 -0.02346 0 0 0 0 0 0.11586 0.02978 1.657 0 -0.06475 0 -1.5107 -0.39573 0.3612 -0.38996
LYS_1016 -5.05261 0.57813 4.8612 -0.32977 0.06165 0.20208 2.48788 -2.25245 -0.01707 -0.15076 -2.5768 -0.34592 0 0 0 0 0 0.06795 0.02086 1.67364 0 0.23502 0 -1.5107 0.38889 0.49177 -1.167
LYS_1017 -4.30059 0.65618 4.63745 -0.47042 0.15239 0.3021 2.63053 -2.22 -0.02615 -0.15669 -2.10684 -0.23796 0 0 0 0 0 -0.14877 0.00942 1.57272 0 -0.01174 0 -1.5107 0.88605 0.66485 0.32183
GLN_1018 -4.35782 0.48904 4.59701 -0.402 0.08987 0.29277 2.00829 -2.14529 -0 -0 -1.89455 -0.88207 0 0 -1.10753 0 0 -0.1334 0.07556 0 3.78264 -0.12288 0 -0.18838 0.22681 0.48897 0.81704
ARG_1019 -8.47258 0.79129 8.73682 -0.76143 0.29605 0.59054 5.37536 -4.18656 -0.0261 -0.17815 -5.93499 -0.00681 0 0 -1.41737 0 0 -0.04423 0.08813 1.72893 0 -0.1147 0 -1.2888 -0.27851 0.64186 -4.46127
LEU_1020 -6.37392 0.69709 5.06271 -0.64362 0.3269 0.25431 2.83625 -2.6259 -0 -0 -1.77877 -0.14752 0 0 0 0 0 0.0064 0.17598 1.50281 0 -0.18939 0 0.18072 -0.23354 0.71233 -0.23717
GLN_1021 -4.34739 0.27547 3.97009 -0.41802 0.07398 0.35142 1.13134 -1.91985 -0.04157 -0.25856 -1.09249 -0.11819 0 0 -0.5808 0 0 -0.07043 0.05761 0 3.2359 -0.05383 0 -0.18838 -0.12271 0.50181 0.38541
ASN_1022 -5.92107 0.45575 6.49906 -0.16888 0.01044 0.24778 3.64438 -3.09689 -1e-05 -5e-05 -3.11242 -0.29137 0 0 0 -0.8142 0 -0.04689 0.00484 0 1.9305 0.1484 0 -0.93687 0.25049 0.35545 -0.84158
PHE_1023 -11.2622 1.41436 5.84937 -0.55722 0.29756 0.23649 3.65626 -3.74192 -0.00344 -0.03719 -1.86643 -0.18195 0 0 0 0 0 -0.04291 0.01935 0 2.92903 0.0968 0 1.0402 0.22844 0.532 -1.39338
LYS_1024 -5.3927 0.28676 5.62039 -0.38944 0.05556 0.19342 2.19107 -2.58122 -0.00053 -0.0085 -2.26484 0.05236 0 0 0 0 0 0.04224 0.01008 1.5544 0 -0.04646 0 -1.5107 -0.33434 0.63013 -1.89233
GLN_1025 -5.12454 0.47353 5.97027 -0.25201 0.00997 0.18001 3.12065 -2.76792 -0.0253 -0.18973 -3.31992 -0.42957 0 0 -1.11288 -0.58938 0 -0.01474 0.06231 0 3.43413 -0.07561 0 -0.18838 -0.09263 0.49207 -0.43968
ASN_1026 -3.99486 0.18105 3.76595 -0.18087 0.01916 0.26681 1.58567 -1.92804 -0 -0 -0.16248 -0.33821 0 0 0 0 0 -0.04018 0.07223 0 1.43173 0.23199 0 -0.93687 0.11223 0.34698 0.43228
TYR_1027 -5.16165 0.59401 2.76458 -0.59698 0.03942 0.32158 1.39395 -1.75323 -0.01515 -0.12768 -1.45541 -0.25297 0 0 0 0 0 -0.04942 0.00098 0 2.02115 -0.26521 1e-05 1.2797 -0.2925 0.28955 -1.26526
ASP_1028 -2.36913 0.14179 3.86901 -0.26147 0.05662 0.8678 1.44104 -1.68454 -0.01528 -0.09604 -2.30894 -0.52774 0 0 0 -0.37958 0 0.0742 0.0115 0 2.07161 -0.58506 0 -2.3716 -0.30678 0.46977 -1.90284
SER_1029 -3.39994 0.15387 3.92754 -0.03022 5e-05 0.05681 1.59727 -1.76519 -0.02154 -0.22237 -1.51316 -0.92678 0 0 -0.76603 0 0 -0.05772 5e-05 0.1121 0 -0.28534 0.60617 -0.77834 0.22453 0.52312 -2.56512
THR_1030 -4.06714 0.41686 3.04675 -0.17433 0.07594 0.06193 1.93729 -1.70244 -7e-05 -0.00082 -0.72495 -0.29711 0 0 0 0 0 0.0044 0.01062 0.14322 0 -0.11689 2.33541 -1.0874 0.29833 0.37417 0.53377
ALA_1031 -4.71499 0.55529 2.44339 -0.02301 0 0 1.68285 -1.88296 -0.00683 -0.02276 -1.22752 -0.37145 0 0 0 0 0 -0.07994 0 0 0 -0.41426 0 1.8394 -0.23764 0.24015 -2.22026
PHE_1032 -4.87572 0.50601 3.82727 -0.67311 0.05727 0.3443 1.46319 -2.09779 -0 -0 -0.18515 0.05021 0 0 0 0 0 -0.05049 0.03786 0 2.51725 0.18951 0 1.0402 -0.40641 0.36179 2.10619
ILE_1033 -4.91977 0.24998 5.03115 -0.49126 0.32807 0.10097 2.31649 -2.44951 -0.01062 -0.12426 -1.29379 -0.15557 0 0 0 0 0 -0.04482 0.00049 0.71622 0 -0.46847 0 0.73287 -0.12638 0.46595 -0.14227
MET_1034 -8.21535 0.77085 4.81456 -0.33281 0.07071 0.09036 2.77379 -2.9509 -0 -0 -2.04874 -0.02443 0 0 0 0 0 0.00089 0.02446 1.75049 0 -0.00209 0 0.60916 -0.03184 0.37404 -2.32684
ARG_1035 -10.2576 0.84952 7.25808 -0.47257 0.06966 0.24474 3.45653 -3.98505 -7e-05 -0.00082 -3.36469 0.42341 0 0 0 0 0 0.10684 0.41181 2.09429 0 -0.06947 0 -1.2888 -0.2118 0.41262 -4.32341
GLU_1036 -4.24238 0.20094 5.38707 -0.20842 0.02073 0.27687 2.27507 -2.47028 -0.01062 -0.12426 -1.71812 -0.57211 0 0 0 0 0 -0.0094 0.02574 0 3.00256 -0.2536 0 -2.7348 -0.4541 0.40125 -1.20787
ASN_1037 -4.38513 0.14915 5.26208 -0.1709 0.0216 0.24943 2.21018 -2.61328 -0 -0 -1.7381 -0.30689 0 0 0 0 0 0.03359 0.00194 0 1.42021 0.46403 0 -0.93687 -0.19989 0.26053 -0.27831
VAL_1038 -8.57344 1.24928 3.95243 -0.3172 0.27495 0.0723 2.71379 -3.12035 -0.00804 -0.05317 -2.58605 -0.14615 0 0 0 0 0 -0.06983 0.03 0.11207 0 -0.33937 0 1.9342 0.03088 0.3642 -4.47948
THR_1039 -7.95647 0.635 5.6523 -0.19983 0.10868 0.07183 3.56923 -3.3945 -0 -0 -4.08846 -0.03623 0 0 0 0 0 0.07449 0.00047 0.07768 0 0.07114 2.3119 -1.0874 0.12152 0.3756 -3.69306
GLY_1040 -3.58674 0.25495 4.41074 -5e-05 0 0 2.17935 -2.24797 -0 -0 -2.3276 -0.40627 0 0 0 0 0 -0.10082 0 0 0 0.10012 0 0.83697 0.79318 0.18748 0.09335
ASP_1041 -4.83293 0.22659 5.79749 -0.11124 0.01677 0.34351 2.92385 -2.8128 -0.02155 -0.15329 -3.05138 -0.24373 0 0 0 -0.67667 0 0.01368 0.00707 0 1.69231 0.13911 0 -2.3716 0.44633 0.21007 -2.4584
VAL_1042 -8.6333 0.91929 2.54866 -0.31455 0.26329 0.07189 2.90143 -2.79826 -0 -0 -2.72734 -0.18515 0 0 0 0 0 -0.07128 3e-05 0.07466 0 -0.34541 0 1.9342 -0.21362 0.2858 -6.28965
CYS_1043 -8.26484 0.56249 4.69352 -0.04705 0 0.01557 3.0638 -2.83001 -0.00804 -0.05317 -3.28246 -0.02784 0 0 0 0 0 0.02483 0.016 0.27867 0 0.26672 0 3.6196 0.06582 0.27047 -1.63591
ALA_1044 -4.2598 0.2446 4.36962 -0.02328 0 0 2.44938 -2.47011 -0.01484 -0.1285 -2.62738 -0.36349 0 0 0 0 0 -0.04377 0 0 0 -0.33827 0 1.8394 -0.20897 0.25066 -1.32475
LYS_1045 -6.14716 0.49635 5.03411 -0.50871 0.14866 0.30685 2.69565 -2.55113 -0 -0 -1.94139 0.1108 0 0 0 0 0 0.07073 0.06071 2.06766 0 -0.11606 0 -1.5107 -0.44291 0.29683 -1.92969
ILE_1046 -9.65727 0.86473 2.60427 -0.49408 0.30242 0.09619 2.81681 -2.76403 -0 -0 -2.02396 0.07327 0 0 0 0 0 -0.04301 0.02278 0.53256 0 -0.44276 0 0.73287 -0.12417 0.43106 -7.07233
VAL_1047 -8.56198 1.08619 3.72476 -0.31999 0.24099 0.07198 2.99697 -2.92085 -0 -0 -1.53965 -0.1469 0 0 0 0 0 0.05311 0.01621 0.11668 0 -0.25305 0 1.9342 -0.07802 0.5009 -3.07845
GLY_1048 -4.50201 0.28146 5.14429 -5e-05 0 0 2.54574 -2.54807 -0 -0 -2.34456 -0.41972 0 0 0 0 0 -0.08421 0 0 0 0.29286 0 0.83697 0.44355 0.31098 -0.04277
LEU_1049 -8.83564 0.91164 4.57526 -0.51962 0.25037 0.11831 3.02676 -3.11501 -0 -0 -2.61804 0.0229 0 0 0 0 0 0.08942 0.00917 3.31405 0 -0.29561 0 0.18072 0.35071 0.37457 -2.16004
MET_1050 -10.5609 1.67007 5.96505 -0.34449 0.05456 0.1 4.06734 -3.46985 -0 -0 -3.26945 -0.06058 0 0 0 0 0 0.13662 0.04301 1.74253 0 -0.00979 0 0.60916 -0.20164 0.75129 -2.77708
LYS_1051 -6.88275 0.66817 5.63211 -0.75089 0.22472 0.62096 2.02574 -2.60618 -0.00016 -0.0029 -0.74598 -0.15241 0 0 0 0 0 -0.02742 0.14892 2.71123 0 0.02487 0 -1.5107 -0.18924 0.67115 -0.14076
GLU_1052 -8.01673 0.5847 7.64808 -0.22132 0.04517 0.3111 3.24087 -3.47767 -0.01911 -0.12181 -2.40562 -0.56676 0 0 -1.12961 0 0 -0.06981 0.00966 0 3.02949 -0.32241 0 -2.7348 -0.51252 0.47694 -4.25216
PHE_1053 -8.57196 1.12721 2.47368 -0.6596 0.06302 0.39306 2.47341 -2.4359 -0 -0 -2.00021 0.1354 0 0 -0.64575 0 0 -0.0294 0.01712 0 2.05939 -0.19738 0 1.0402 -0.44826 0.74097 -4.46499
ASN_1054 -4.47014 0.32604 5.54554 -0.18698 0.01864 0.31408 2.94052 -2.59995 -0.00091 -0.00985 -2.29066 -1.02964 0 0 0 0 0 0.2947 0.00022 0 2.02728 -1.04466 0 -0.93687 -0.55062 0.75247 -0.90079
ALA_1055 -5.81911 0.84847 2.30561 -0.02353 0 0 1.38719 -2.08811 -0 -0 -0.69468 -0.30279 0 0 0 0 0 0.17761 0 0 0 0.17753 0 1.8394 -0.2377 1.02404 -1.40607
PHE_1056 -10.0513 1.77609 3.06474 -0.82344 0.04238 0.16437 3.49283 -2.78294 -0 -0 -2.91617 -0.34212 0 0 0 0 0 -0.04925 0.52891 0 2.48799 -0.01262 0 1.0402 0.30493 2.16922 -1.90617
PRO_1057 -7.35068 1.78226 3.11701 -0.21125 0.01429 0.1532 1.62187 -1.56874 -0 -0 -2.16213 -0.12699 0 0 0 0 0 0.17081 0.084 0.29477 0 -0.2718 0 -2.4119 0.21009 1.84448 -4.8107
VAL_1058 -7.98672 1.05413 2.04161 -0.26383 0.15119 0.05373 2.833 -2.52597 -0.00988 -0.04046 -2.72553 -0.36427 0 0 0 0 0 0.02526 0.22322 0.19083 0 -0.70157 0 1.9342 -0.04701 0.85138 -5.30667
LEU_1059 -8.92927 1.27177 2.62498 -0.47241 0.27619 0.11341 2.84011 -2.64294 -0 -0 -2.82218 0.06247 0 0 0 0 0 0.12942 0.01945 1.51823 0 -0.15313 0 0.18072 -0.24604 0.9642 -5.26502
GLU_1060 -8.87272 0.96034 7.79834 -0.25213 0.0659 0.43631 3.25537 -3.90692 -0.03876 -0.1858 -4.36793 -0.40419 0 0 -1.22424 -0.48545 0 -0.07522 0.14015 0 3.86839 0.18598 0 -2.7348 0.11923 0.94795 -4.77023
TYR_1061 -5.91303 0.76534 3.52786 -0.77747 0.03808 0.21812 2.15761 -2.16873 -0.00435 -0.07716 -0.77542 -0.3011 0 0 -0.41999 0 0 0.36253 0.00644 0 1.84061 -0.27592 0.03857 1.2797 0.40884 0.69024 0.62077
ASP_1062 -5.05929 0.40078 6.24748 -0.16729 0.00724 0.52717 2.88245 -2.94794 -0.02904 -0.19915 -3.93168 -1.00948 0 0 -0.6267 -0.40023 0 -0.03077 0.04343 0 1.96014 -0.57249 0 -2.3716 0.22967 1.36839 -3.67891
VAL_1063 -7.67391 2.31655 3.79344 -0.32685 0.33172 0.05991 2.208 -2.74595 -0.00043 -0.00112 -0.58097 0.65618 0 0 0 0 0 0.04057 0.01635 0.06017 0 1.0954 0 1.9342 0.76046 1.84551 3.78925
LYS_1064 -3.45214 0.92879 4.44272 -0.28849 0.02491 0.13219 1.80769 -1.94113 -0.03267 -0.15929 -2.15595 0.14849 0 0 0 -0.84705 0 2.32281 0.00448 2.1053 0 -0.02735 0 -1.5107 1.17674 1.41967 4.09902
ASN_1065 -4.83295 0.40301 5.84491 -0.2937 0.06457 0.49029 3.20851 -2.7373 -0 -0 -2.73465 -0.64526 0 0 -0.83866 0 0 0.03498 0.07058 0 2.10394 -0.44059 0 -0.93687 1.9145 1.28058 1.95588
LEU_1066 -7.37745 0.79011 4.89945 -0.50601 0.17954 0.14511 2.87428 -2.62351 -0.00043 -0.00112 -2.10397 0.19347 0 0 -1.45488 0 0 -0.1033 0.33971 0.29925 0 -0.18989 0 0.18072 1.31548 0.98313 -2.16032
GLU_1067 -3.39787 0.21059 5.07551 -0.39907 0.05647 0.8248 2.14422 -2.13476 -0.01409 -0.08302 -3.70188 -0.26629 0 0 -0.83866 -1.08366 0 -0.05048 0.03737 0 2.76117 0.05775 0 -2.7348 -0.26863 0.53187 -3.27348
SER_1068 -2.19895 0.15083 2.90623 -0.02475 0.00067 0.02426 1.15158 -1.30974 -0 -0 -0.32348 0.22786 0 0 0 0 0 -0.01923 0.00259 0.53091 0 0.09747 0.6063 -0.77834 0.27707 0.31929 1.64058
GLY_1069 -1.43342 0.05585 2.4447 -0.00023 0 0 1.05501 -1.09987 -0.00012 -0.00184 -0.90653 -0.16351 0 0 0 0 0 -0.09852 0 0 0 -0.95243 0 0.83697 0.39868 0.17566 0.3104
SER_1070 -3.54341 0.26016 3.60981 -0.02869 0.00073 0.0242 1.59795 -1.66964 -0.01481 -0.10608 -2.01533 -0.27592 0 0 0 0 0 -0.03389 0.01233 0.54662 0 0.20873 0.61732 -0.77834 -0.10988 0.2142 -1.48393
ARG_1071 -4.39062 0.17431 5.63538 -0.65448 0.25019 0.36243 2.61333 -2.61674 -0.01648 -0.09059 -2.15198 0.40227 0 0 0 -0.45814 0 -0.0101 0.08106 2.58025 0 -0.17381 0 -1.2888 -0.39255 0.31871 0.17365
GLN_1072 -9.49043 0.83452 6.13992 -0.68924 0.32525 1.05625 2.22316 -3.28841 -0.02456 -0.13066 -0.57101 -2.09374 0 0 0 0 0 0.02236 0.03949 0 3.44972 -0.15569 0 -0.18838 -0.51143 0.4211 -2.63178
LEU_1073 -7.87413 1.02704 3.99777 -0.65883 0.24942 0.22459 2.57576 -2.85024 -0 -0 -1.77795 0.11736 0 0 0 0 0 0.15889 0.01953 0.85337 0 -0.20927 0 0.18072 -0.19699 0.60414 -3.55882
SER_1074 -6.29162 0.40473 6.55426 -0.0248 0 0.058 3.43342 -3.17639 -0.01462 -0.10809 -2.97131 -0.75937 0 0 -0.82818 0 0 0.00679 0.16509 0.58698 0 0.36058 0.85873 -0.77834 0.23147 0.66387 -1.62879
ALA_1075 -4.68234 0.3299 3.95497 -0.02143 0 0 2.24054 -2.42755 -0 -0 -1.86219 -0.35654 0 0 0 0 0 0.21551 0 0 0 -0.28437 0 1.8394 -0.00085 0.47043 -0.58452
VAL_1076 -8.74745 0.99898 3.95816 -0.32034 0.25103 0.0729 3.44486 -3.22471 -0 -0 -2.0723 -0.07755 0 0 0 0 0 -0.01796 0.0946 0.03063 0 -0.34053 0 1.9342 -0.17879 0.41575 -3.77853
TYR_1077 -11.9414 1.6109 5.11584 -0.59375 0.5743 0.29529 4.02996 -3.90818 -0.00917 -0.04786 -3.45095 -0.28491 0 0 -0.75144 0 0 0.42779 0.00241 0 2.92536 0.05739 0.00442 1.2797 -0.11944 1.12204 -3.66171
LYS_1078 -6.07363 0.40752 7.05272 -0.26849 0.01956 0.10588 3.55202 -3.14496 -0 -0 -5.0863 -0.09726 0 0 0 -0.62552 0 0.03734 0.00475 1.78991 0 0.03992 0 -1.5107 -0.26502 1.17185 -2.89042
ALA_1079 -5.1392 0.44824 4.34541 -0.02221 0 0 2.84242 -2.71808 -0.00943 -0.06492 -2.06081 -0.34613 0 0 -0.48808 0 0 0.04986 0 0 0 -0.26021 0 1.8394 -0.38762 0.47511 -1.49626
VAL_1080 -9.55948 1.13038 3.50444 -0.30347 0.17095 0.06873 3.26144 -3.16766 -0 -0 -2.49079 -0.08846 0 0 0 0 0 -0.06676 0.01563 0.05081 0 -0.38536 0 1.9342 -0.23385 0.32152 -5.83774
ASN_1081 -8.53376 0.802 7.44313 -0.18742 0.06383 0.289 4.58194 -4.00956 -0.00176 -0.00676 -4.77248 -0.33589 0 0 -1.14071 0 0 -0.05415 0.0283 0 1.48612 0.15304 0 -0.93687 -0.02003 0.4747 -4.67733
SER_1082 -6.55393 0.65907 6.36607 -0.035 0.00253 0.02533 3.24821 -3.0489 -0 -0 -2.37735 0.03804 0 0 0 0 0 -0.1003 0.03385 1.32962 0 -0.32673 1.76637 -0.77834 -0.29878 0.49521 0.44496
HIS_D_1083 -9.1957 1.21506 6.15519 -0.40981 0.01207 0.47939 3.08931 -3.41736 -0.01799 -0.14538 -2.71461 -0.32471 0 0 -0.64653 0 0 -0.04487 0.00728 0 2.66839 -0.23729 0 -0.45461 -0.46048 0.49593 -3.94674
PHE_1084 -11.2351 1.24514 2.32007 -0.59818 0.03452 0.33688 2.88099 -2.64182 -0 -0 -2.16056 0.12286 0 0 0 0 0 -0.03702 0.00065 0 2.10848 -0.16045 0 1.0402 0.24719 0.61069 -5.88546
LEU_1085 -8.91985 0.87812 2.8054 -0.46949 0.26677 0.0806 1.57667 -2.55865 -0.00176 -0.00676 -1.06713 0.22311 0 0 0 0 0 0.00567 0.0306 0.52518 0 -0.20821 0 0.18072 0.41369 0.48377 -5.76155
TYR_1086 -5.33316 0.58793 1.94487 -0.9094 0.08275 0.19421 0.27239 -1.51292 -0.00435 -0.07716 -0.02276 -0.38854 0 0 0 0 0 0.10371 0.00017 0 2.29516 -0.01018 0.01797 1.2797 -0.20364 0.4787 -1.20458
PHE_1087 -8.06476 0.96326 2.5905 -0.56077 0.05976 0.29065 0.8045 -2.07203 -0.01337 -0.07067 0.56492 -0.03254 0 0 0 0 0 0.04299 0.04266 0 1.93907 -0.28056 0 1.0402 -0.34546 0.4818 -2.61985
LYS_1088 -2.09169 0.09676 1.35395 -0.32801 0.04811 0.17999 0.31313 -0.61379 -0 -0 0.08509 -0.16433 0 0 0 0 0 -0.04695 0.00215 1.79362 0 -0.13517 0 -1.5107 -0.4386 0.27034 -1.18611
GLU_1089 -3.97857 0.59656 5.13537 -0.2873 0.04842 0.33563 2.1424 -2.09281 -0.01958 -0.09748 -2.64395 -0.28923 0 0 0 -0.12993 0 -0.00339 0.036 0 3.13664 0.06917 0 -2.7348 -0.35281 0.8084 -0.32125
PRO_1090 -3.03858 0.44313 2.4817 -0.06807 0 0.04268 1.43796 -1.20221 -0 -0 -1.17549 0.58939 0 0 0 0 0 -0.13855 0.06492 0.15848 0 -0.50667 0 -2.4119 0.08493 1.00105 -2.23723
GLY_1091 -2.93608 0.28771 3.49059 -5e-05 0 0 1.73457 -1.7422 -0 -0 -0.71254 -0.39045 0 0 0 0 0 -0.0331 0 0 0 -0.26128 0 0.83697 1.14689 0.35125 1.77229
ARG_1092 -7.0647 0.54548 6.37871 -0.71504 0.19975 0.51115 2.49338 -2.78004 -0.01958 -0.09748 -2.25012 0.26824 0 0 0 -0.12993 0 -0.02526 0.20442 1.93648 0 -0.17192 0 -1.2888 0.70004 0.26506 -1.04017
ASP_1093 -5.19205 0.3411 7.7118 -0.21248 0.00142 0.69426 3.45242 -3.3294 -0.04127 -0.1775 -5.24402 -0.07518 0 0 0 -0.6001 0 0.11922 0.06119 0 3.19881 0.26523 0 -2.3716 -0.35611 0.37597 -1.37829
ALA_1094 -4.96515 0.50366 5.38469 -0.02163 0 0 2.86397 -2.93562 -0 -0 -1.64872 -0.35991 0 0 0 0 0 -0.03841 0 0 0 -0.27086 0 1.8394 -0.3235 0.4435 0.47142
LEU_1095 -7.88064 0.83872 6.48933 -0.47034 0.24954 0.10369 3.0176 -3.43255 -0.0195 -0.13434 -3.43475 0.24368 0 0 0 0 0 0.1224 0.00496 0.39357 0 -0.25428 0 0.18072 -0.37952 0.56116 -3.80054
ARG_1096 -10.8776 0.88179 11.2196 -1.167 0.18773 1.05319 3.99561 -5.04562 -0.01799 -0.14538 -2.71889 -0.39195 0 0 -0.64109 0 0 -0.05706 0.21813 4.17625 0 -0.15995 0 -1.2888 -0.37573 0.89285 -0.26189
LYS_1097 -6.5912 0.32586 8.27563 -0.35844 0.05379 0.22522 3.48781 -3.4776 -0.02777 -0.10313 -5.75537 0.1046 0 0 0 -0.6001 0 0.10116 0.04655 2.13732 0 -0.00506 0 -1.5107 -0.34497 0.91085 -3.10556
GLN_1098 -5.01351 0.49512 5.56828 -0.23903 0.03545 0.19127 2.82519 -2.71874 -0 -0 -2.36479 -0.65104 0 0 -0.35761 0 0 0.14688 0.25111 0 2.83216 -0.09376 0 -0.18838 0.18626 0.51645 1.42132
LEU_1099 -6.29632 0.71789 3.65441 -0.64431 0.275 0.22856 1.47433 -2.1328 -0 -0 -0.73516 0.06696 0 0 0 0 0 0.00945 0.09674 0.82191 0 -0.21747 0 0.18072 0.26538 0.61433 -1.6204
TRP_1100 -11.5538 1.44868 4.85458 -0.95807 0.07813 0.47485 2.91676 -3.22744 -0.0195 -0.13434 -1.15223 0.02192 0 0 -0.15845 0 0 0.09335 0.20453 0 1.66668 -0.27579 0 1.6906 0.15208 1.25202 -2.62546
TYR_1101 -9.11555 1.49711 1.96772 -0.68739 0.07254 0.38818 2.53452 -2.1579 -0 -0 -2.53494 0.04713 0 0 0 0 0 0.67951 0.22286 0 2.19002 0.149 0.00475 1.2797 0.06537 2.1819 -1.21544
GLY_1102 -3.93529 0.17187 2.99684 -7e-05 0 0 1.54254 -1.70965 -0.00097 -0.0041 -0.54926 -0.36709 0 0 0 0 0 -0.02123 0 0 0 0.25961 0 0.83697 0.95599 1.93366 2.10982
GLY_1103 -3.80196 0.8465 3.24322 -0.0001 0 0 1.55312 -1.94698 -0.00949 -0.0467 -1.28857 -0.35064 0 0 0 0 0 0.05155 0 0 0 0.2346 0 0.83697 1.95669 1.245 2.52321
ASP_1104 -3.31604 0.13883 4.50362 -0.22033 0.04459 0.75497 1.21634 -1.97043 -0.00111 -0.0078 -1.33893 -2.8356 0 0 0 0 0 -0.0709 0.28661 0 2.4137 -0.43572 0 -2.3716 0.51913 0.97309 -1.71758
SER_1105 -4.12074 0.40398 4.09334 -0.03431 0.01077 0.0597 2.20502 -1.92169 -0.02833 -0.2725 -1.16887 -0.96724 0 0 0 -0.14975 0 -0.05239 0.01374 0.3586 0 -0.27076 0.93395 -0.77834 -0.70466 0.83214 -1.55833
TRP_1106 -8.50852 1.29108 4.5836 -0.91188 0.15273 0.30195 2.44455 -2.99688 -0.00425 -0.04344 -2.92887 -0.11792 0 0 -0.28415 0 0 0.28524 0.06127 0 2.31706 -0.36433 0 1.6906 -0.52517 1.1327 -2.42463
THR_1107 -5.48956 1.00919 3.41135 -0.11637 0.06422 0.08819 1.1505 -1.91481 -0.00688 -0.09401 -1.3093 -0.56321 0 0 0 0 0 0.04794 0.11369 0.40084 0 -0.18953 2.28868 -1.0874 -0.28474 0.92291 -1.55829
ILE_1108 -7.88102 1.45789 3.03674 -0.52933 0.52705 0.11958 2.4847 -2.27518 -0 -0 -1.70493 0.16312 0 0 0 0 0 0.01624 0.02985 0.38029 0 -0.48607 0 0.73287 -0.38907 0.95791 -3.35935
ASP_1109 -3.21634 0.53861 2.97712 -0.11941 0.01661 0.37726 1.01053 -1.47839 -2e-05 -0.00045 -1.40867 -0.54201 0 0 0 0 0 -0.01233 0.04374 0 2.16639 0.0185 0 -2.3716 -0.17947 0.78294 -1.397
GLY_1110 -3.24689 0.56214 2.48439 -0.00013 0 0 0.68015 -1.41993 -0.00497 -0.05008 0.11244 -0.42561 0 0 0 0 0 0.02731 0 0 0 0.31506 0 0.83697 0.88453 0.23137 0.98675
ILE_1111 -5.30454 0.48713 4.91729 -0.4697 0.3249 0.08577 2.23066 -2.49582 -0 -0 -4.09953 0.00423 0 0 0 0 0 0.04241 0.02949 0.53087 0 -0.50948 0 0.73287 0.99737 0.30047 -2.1956
GLU_1112 -4.34024 0.37184 5.02667 -0.46242 0.30968 1.46367 1.91081 -2.2188 -0.03444 -0.21866 -1.27214 -3.07001 0 0 0 0 0 -0.0431 0.00766 0 4.01 -0.32997 0 -2.7348 -0.1054 0.35301 -1.37665
ILE_1113 -4.53365 0.38997 2.90208 -0.59776 0.35369 0.18952 1.25596 -1.8118 -0.02948 -0.15893 -0.89936 -0.04783 0 0 -0.61448 0 0 -0.11955 0.07155 1.52345 0 0.43202 0 0.73287 -0.40255 0.4251 -0.93918
VAL_1114 -4.23606 0.43736 3.88242 -0.28509 0.16987 0.06247 1.5846 -2.14437 -0.00598 -0.0716 -0.56163 -0.30726 0 0 0 0 0 0.03749 0.01566 0.21437 0 -0.52244 0 1.9342 -0.01644 0.48251 0.67005
THR_1115 -3.51839 0.19494 3.87883 -0.208 0.1458 0.07572 1.70506 -1.74718 -0.00598 -0.0716 -1.46233 0.01388 0 0 0 0 0 -0.04141 0.03415 0.11383 0 0.09471 2.28336 -1.0874 0.08208 0.3488 0.82887
ARG_1116 -4.52617 0.18971 5.12969 -0.63415 0.10618 0.43141 2.06929 -2.18083 -0 -0 -3.52313 0.16685 0 0 0 0 0 -0.02933 0.02416 1.97376 0 -0.0594 0 -1.2888 -0.18945 0.26789 -2.07233
GLU_1117 -3.77523 0.33881 4.67157 -0.18539 0.03525 0.26568 1.75519 -1.98971 -0.02641 -0.21135 -1.30718 -0.31706 0 0 -0.40838 0 0 0.00618 0.00691 0 2.59648 0.53268 0 -2.7348 5.31835 0.23468 4.80628
ARG_1118 -2.98013 0.25264 3.58043 -0.9747 0.31208 0.76094 1.56787 -1.61323 -0.02143 -0.15117 -1.34516 -0.20477 0 0 -1.02286 0 0 -0.04793 0.03649 2.99024 0 -0.23094 0 -1.2888 5.84225 0.41805 5.87987
LYS_1119 -2.58428 0.05896 2.89554 -0.30934 0.03089 0.14514 1.04564 -1.1301 -0 -0 -1.08895 -0.00848 0 0 0 0 0 -0.0576 0.01359 1.74378 0 -0.06334 0 -1.5107 0.01285 0.38388 -0.42253
GLU_1120 -2.01253 0.10833 2.76843 -0.28539 0.04529 0.36072 0.32046 -1.1793 -0 -0 -0.6169 -0.29812 0 0 0 0 0 -0.02247 0.00174 0 2.96693 -0.09259 0 -2.7348 -0.10723 0.13783 -0.63961
ASP_1121 -1.20207 0.04755 1.63373 -0.11082 0.00956 0.30957 0.30623 -0.68479 -0 -0 -0.31134 -0.35364 0 0 0 0 0 0.09924 0.00627 0 1.91983 0.05777 0 -2.3716 -0.10069 0.18415 -0.56106
GLY_1122 -1.08893 0.0827 1.12904 -0.00044 0 0 0.31578 -0.54288 -0 -0 -0.1212 -0.1665 0 0 0 0 0 -0.11378 0 0 0 -0.84911 0 0.83697 -0.27588 0.26072 -0.53352
LYS_1123 -2.11732 0.27734 1.79148 -0.29163 0.03446 0.13175 0.73285 -0.93884 -0 -0 -0.82067 -0.08225 0 0 0 0 0 0.02394 0.00281 2.01902 0 -0.0114 0 -1.5107 -0.0528 0.2528 -0.55915
GLU_1124 -1.29291 0.10607 1.36528 -0.2931 0.0546 0.35354 0.27817 -0.67192 -0 -0 0.4493 -0.27856 0 0 0 0 0 -0.02752 0.00108 0 2.75898 -0.03734 0 -2.7348 -0.39813 0.12991 -0.23734
GLY_1125 -2.44624 0.22038 2.28075 -5e-05 0 0 1.41166 -1.15623 -0.0018 -0.02239 -1.19874 -0.39434 0 0 0 0 0 -0.13944 0 0 0 -1.44228 0 0.83697 -0.89237 0.41153 -2.53257
VAL_1126 -6.04966 1.16763 2.5151 -0.31302 0.4215 0.07803 2.17994 -2.06209 -0 -0 -1.02079 -0.56713 0 0 0 0 0 0.30771 0.00053 0.06811 0 0.43791 0 1.9342 -0.19158 1.07173 -0.02188
GLU_1127 -6.41226 0.45657 7.83301 -0.60237 0.11673 1.08241 4.33936 -3.14873 -0 -0 -5.67863 -0.70657 0 0 0 -1.31171 0 -0.09643 0.03332 0 3.9865 -0.34105 0 -2.7348 0.02115 0.85886 -2.30465
LYS_1128 -3.90964 0.44447 2.177 -0.31942 0.0332 0.16436 0.6636 -1.24201 -0.0018 -0.02239 0.23844 -0.03451 0 0 0 0 0 -0.13496 0.04759 1.78135 0 -0.03105 0 -1.5107 -0.46542 0.36815 -1.75372
ILE_1129 -3.9224 0.58903 2.29322 -0.58009 0.29703 0.19806 1.46975 -1.42082 -0 -0 -1.02393 -0.24194 0 0 0 0 0 -0.04114 0.0134 0.51864 0 0.12762 0 0.73287 -0.10516 0.36442 -0.73144
VAL_1130 -4.1828 0.4535 4.00658 -0.28317 0.18455 0.06348 2.32459 -2.04455 -0 -0 -2.27927 -0.34612 0 0 -0.51276 0 0 -0.04168 3e-05 0.16722 0 -0.56785 0 1.9342 -0.16743 0.81184 -0.47965
PRO_1131 -5.42472 0.9983 2.73018 -0.1966 0.00317 0.13772 0.75069 -1.30104 -7e-05 -0.0002 -0.76934 0.09164 0 0 0 0 0 0.00535 0.03732 0.35396 0 -0.86191 0 -2.4119 -0.29622 0.85078 -5.30289
LEU_1132 -5.6118 0.44835 3.45605 -0.44146 0.09658 0.08688 2.51135 -2.0032 -0 -0 -2.55119 0.16028 0 0 0 0 0 -0.03658 0.02266 0.67855 0 -0.29408 0 0.18072 -0.28937 0.69096 -2.89528
LYS_1133 -3.75205 0.35044 1.8078 -0.30427 0.03594 0.13957 0.60312 -1.13745 -0.00538 -0.01602 -0.48381 0.09281 0 0 0 0 0 0.09033 0.00196 2.01625 0 -0.05624 0 -1.5107 -0.35103 0.5816 -1.89714
VAL_1134 -7.09697 1.10317 2.19727 -0.29444 0.25436 0.07232 1.68856 -2.19584 -0.01374 -0.09014 -1.59938 -0.60634 0 0 -0.64109 0 0 -0.04088 0.01813 0.14083 0 -0.30905 0 1.9342 -0.11723 0.9344 -4.66185
PHE_1135 -8.51231 1.47663 4.93885 -0.73173 0.16071 0.42152 1.87494 -2.91317 -0.00531 -0.01582 -0.78656 0.12734 0 0 0 0 0 0.24417 0.00114 0 1.97624 -0.20941 0 1.0402 4.49606 2.58793 6.17141
PRO_1136 -7.3441 1.81685 3.36477 -0.0991 0.00525 0.06115 1.18343 -1.63687 -0 -0 -0.23878 0.66875 0 0 0 0 0 -0.12005 0.07497 0.5283 0 -0.40388 0 -2.4119 4.23421 2.29963 1.98262
GLY_1137 -4.96207 0.79072 3.43175 -0.00027 0 0 2.37578 -2.10396 -0 -0 -3.5256 -0.18507 0 0 0 0 0 -0.02867 0 0 0 -0.84888 0 0.83697 -0.10698 1.44173 -2.88454
ARG_1138 -6.53476 0.91731 4.97893 -0.69248 0.21025 0.28593 3.024 -2.67408 -0 -0 -3.26743 0.66008 0 0 0 -0.58133 0 -0.01399 0.14756 2.97618 0 -0.09506 0 -1.2888 0.01574 1.25098 -0.68096
SER_1139 -3.78277 0.5359 1.97831 -0.03325 0 0.07176 1.02302 -1.25179 -0 -0 -0.67341 -0.40901 0 0 0 0 0 0.1145 0.07848 0.46824 0 -0.15826 0.60609 -0.77834 -0.21657 0.88126 -1.54584
VAL_1140 -7.49938 1.58105 1.56973 -0.33098 0.16435 0.07119 2.30651 -2.19849 -0.00473 -0.01473 -1.94858 0.06834 0 0 0 0 0 -0.04851 0.10585 0.84767 0 0.07792 0 1.9342 -0.15519 1.08648 -2.38729
SER_1141 -3.20053 0.38661 3.26468 -0.03619 0.00066 0.06737 2.23534 -1.6628 -0.00311 -0.04987 -1.7247 -0.77259 0 0 0 0 0 -0.08374 0.00513 0.47002 0 0.44929 0.62508 -0.77834 0.13174 0.71754 0.0416
ALA_1142 -5.80882 0.98103 4.83564 -0.02507 0.00015 0 2.73615 -2.91523 -0.01721 -0.09131 -2.40375 -0.3676 0 0 0 0 0 -0.08831 0 0 0 -0.31588 0 1.8394 -0.23489 0.46504 -1.41066
ARG_1143 -4.20374 0.32482 5.60666 -0.7973 0.15352 0.57319 1.93336 -2.40558 -0.02128 -0.10811 -2.13282 0.25641 0 0 0 -0.40023 0 0.0366 0.15066 1.48762 0 -0.17816 0 -1.2888 -0.62582 0.77801 -0.86101
PHE_1144 -6.49745 0.70237 4.44626 -0.8805 0.08928 0.30916 2.25863 -2.5554 -0.00057 -0.00278 -1.01161 -0.01764 0 0 0 0 0 0.2062 0.0073 0 1.89946 -0.39759 0 1.0402 -0.1698 0.66438 0.08991
THR_1145 -8.64895 0.71026 6.02159 -0.11861 0.08256 0.05419 3.30165 -3.41063 -0.01279 -0.09985 -1.6471 -1.14747 0 0 -1.00244 -0.48545 0 0.07876 0.00572 0.61168 0 0.12113 2.25951 -1.0874 0.03594 0.49122 -3.88648
SER_1146 -4.40714 0.26636 4.83537 -0.02649 0 0.06169 1.93573 -2.22514 -0 -0 -2.30073 -0.65074 0 0 0 0 0 -0.00453 0.00016 0.65201 0 0.3298 0.60001 -0.77834 0.26355 0.37952 -1.06891
LYS_1147 -2.96337 0.17973 3.34296 -0.30663 0.02421 0.1374 1.37059 -1.51522 -0.01489 -0.08493 -0.89842 -0.00135 0 0 0 0 0 -0.06212 0.04811 1.6766 0 -0.08023 0 -1.5107 0.06215 0.26705 -0.32905
THR_1148 -2.92005 0.30384 3.94207 -0.13225 0.08346 0.09368 1.3953 -1.84603 -0.0212 -0.20446 -0.96331 -0.87133 0 0 -0.32325 0 0 0.00788 0.00166 0.03914 0 -0.24551 2.2616 -1.0874 -0.14703 0.2833 -0.34988
CYS_1149 -4.65581 0.4136 3.34808 -0.07307 0.00105 0.05871 1.47109 -1.68406 -0 -0 -0.76066 -0.2592 0 0 0 0 0 0.7581 0.01438 0.48197 0 0.00462 0 3.6196 -0.19226 0.76501 3.31116
SER_1150 -1.46156 0.35865 1.50756 -0.02444 0 0.04471 0.52081 -0.69383 -0.00841 -0.10461 0.09463 -1.09382 0 0 0 0 0 0.4379 0.00084 0.42351 0 -0.07486 0.60004 -0.77834 0.61077 1.86284 2.2224
CYS_1151 -5.71004 0.6178 3.93995 -0.07116 0.01547 0.05977 2.29379 -2.02528 -0 -0 -2.32545 -0.44748 0 0 0 0 0 -0.08136 0.08955 0.01179 0 -0.52635 0 3.6196 1.84203 1.838 3.14062
CYS_1152 -6.92558 0.94409 3.72909 -0.04457 0 0.01774 1.89135 -2.12628 -0 -0 -1.27628 -0.42169 0 0 0 0 0 -0.00848 0.07859 0.32364 0 0.28762 0 3.6196 0.95577 0.78701 1.83162
GLY_1153 -5.45232 0.58242 3.40997 -4e-05 0 0 1.12159 -2.41558 -0 -0 -0.46135 -0.42096 0 0 0 0 0 -0.14106 0 0 0 0.42683 0 0.83697 0.10625 0.26309 -2.14419
ARG_1154 -6.62897 0.70026 5.18103 -0.56071 0.08131 0.34707 2.89181 -2.75451 -0.00672 -0.09334 -1.85278 0.21797 0 0 0 0 0 0.02911 0.12073 2.38061 0 -0.12007 0 -1.2888 0.12701 0.26221 -0.96676
ASN_1155 -8.00163 0.82822 7.80335 -0.19458 0.08731 0.30203 3.84328 -3.90931 -0 -0 -2.70065 -0.37667 0 0 -1.3257 0 0 0.22886 0.00451 0 1.52271 0.05127 0 -0.93687 -0.02785 0.52109 -2.28063
VAL_1156 -8.53754 1.84882 2.75203 -0.32625 0.50847 0.07546 2.48969 -2.78164 -0 -0 -2.33862 -0.32991 0 0 0 0 0 -0.04337 0.02762 0.32782 0 0.00691 0 1.9342 -0.08932 0.7122 -3.76344
PHE_1157 -12.4706 2.39068 3.52587 -0.75261 0.10714 0.36151 3.35585 -3.66243 -0.01301 -0.0629 -2.59289 0.20071 0 0 0 0 0 0.07038 0.00053 0 2.4436 -0.0434 0 1.0402 -0.01113 1.06479 -5.04765
ASP_1158 -4.39593 0.19848 5.3058 -0.10261 0.00683 0.309 2.31413 -2.48707 -0 -0 -2.57677 -0.43002 0 0 0 0 0 0.14177 0.00945 0 1.68824 0.15217 0 -2.3716 -0.05774 0.92771 -1.36815
TRP_1159 -9.6701 1.1814 5.83759 -1.45695 0.16763 0.60372 3.10734 -3.51996 -0 -0 -3.04452 -0.346 0 0 0 0 0 -0.00285 0.09863 0 1.691 -0.29112 0 1.6906 -0.00733 0.40086 -3.56005
LEU_1160 -7.3472 0.52097 3.93589 -0.66082 0.14261 0.23189 2.51811 -2.67034 -0.00536 -0.07723 -1.66989 0.0856 0 0 0 0 0 -0.03155 0.009 0.92894 0 -0.23615 0 0.18072 -0.02419 0.36481 -3.80419
PHE_1161 -9.24855 1.02555 4.25069 -0.57291 0.3388 0.28587 2.94489 -2.98153 -0 -0 -2.95549 -0.33155 0 0 0 0 0 0.01442 0.32495 0 3.39021 -0.08097 0 1.0402 -0.17271 0.3949 -2.33322
THR_1162 -4.50088 0.2557 5.41821 -0.20605 0.15124 0.07559 2.95126 -2.65376 -0.01826 -0.0943 -3.56627 -0.09045 0 0 0 0 0 -0.02057 0.00444 0.06307 0 -0.02395 2.27065 -1.0874 -0.00347 0.38743 -0.68778
GLU_1163 -6.07083 0.21812 7.55532 -0.34951 0.1571 0.41554 2.90792 -3.29677 -0.00536 -0.07723 -4.43122 -0.67041 0 0 0 -0.58133 0 0.00077 0.16852 0 3.71924 -0.06947 0 -2.7348 -0.02861 0.3259 -2.84711
LYS_1164 -5.65731 0.14054 8.32395 -0.61365 0.08249 0.39636 4.31766 -3.46507 -0 -0 -6.53485 -0.06815 0 0 -0.51276 -0.87858 0 -0.00147 0.22678 2.61577 0 -0.03156 0 -1.5107 -0.23717 0.44729 -2.96045
LYS_1165 -5.70796 0.26117 7.10052 -0.31746 0.02915 0.14438 3.76384 -3.22272 -0 -0 -3.84882 -0.01801 0 0 -0.98693 0 0 -0.03634 0.03465 1.79386 0 -0.01471 0 -1.5107 -0.28572 0.42074 -2.40106
ALA_1166 -4.63371 0.28789 4.75722 -0.02164 0 0 2.60617 -2.58969 -0 -0 -2.66122 -0.34357 0 0 0 0 0 0.01661 0 0 0 -0.15819 0 1.8394 -0.28109 0.27905 -0.90275
LYS_1167 -5.67019 0.24447 6.92031 -0.30879 0.03142 0.14016 2.38281 -2.88894 -0.00526 -0.0314 -2.8578 -0.03965 0 0 0 0 0 -5e-05 0.05429 1.76749 0 -0.02795 0 -1.5107 -0.33946 0.27143 -1.8678
THR_1168 -6.83641 0.46179 6.27227 -0.19553 0.09278 0.06868 3.08431 -3.04659 -0 -0 -3.36802 -0.03106 0 0 0 0 0 -0.0191 0.03566 0.0582 0 -0.02248 2.27486 -1.0874 -0.12315 0.27895 -2.10226
ASN_1169 -7.02356 0.34913 6.52376 -0.18159 0.03292 0.266 3.12699 -3.40903 -0 -0 -3.03058 -0.3031 0 0 0 0 0 0.04894 0.00583 0 1.41839 0.37034 0 -0.93687 0.11488 0.30105 -2.3265
LYS_1170 -4.11633 0.27474 4.99248 -0.29909 0.02743 0.1308 2.00317 -2.29679 -0 -0 -1.52084 -0.00835 0 0 0 0 0 -0.02563 0.05373 1.83628 0 0.03921 0 -1.5107 -0.03471 0.24703 -0.20759
LYS_1171 -4.84658 0.21841 5.58293 -0.30573 0.03532 0.14102 2.86344 -2.3677 -0 -0 -2.98343 -0.02223 0 0 0 -0.43312 0 0.03768 0.02534 1.73782 0 -0.05472 0 -1.5107 -0.34473 0.31335 -1.91362
PHE_1172 -6.42876 0.96151 3.16221 -0.57461 0.08736 0.25252 1.59627 -2.18996 -0 -0 -0.99371 -0.17467 0 0 0 0 0 -0.07377 0.55315 0 2.06235 -0.08093 0 1.0402 -0.52726 0.67933 -0.64878
ASN_1173 -2.46784 0.13915 3.21455 -0.19556 0.03265 0.33085 1.29709 -1.61019 -0 -0 -1.17383 -1.01818 0 0 0 0 0 -0.07071 0.00779 0 1.94762 -1.03301 0 -0.93687 -0.74988 0.51531 -1.77107
VAL_1174 -4.8158 0.68727 2.80205 -0.29117 0.24755 0.06525 1.61847 -1.86551 -0.00521 -0.09101 -2.03711 -0.04758 0 0 0 0 0 -0.05167 0.00014 0.06809 0 -0.44486 0 1.9342 -0.78621 0.26433 -2.74878
ASN_1175 -1.25973 0.04966 1.32109 -0.33831 0.06502 0.65959 0.29798 -0.70207 -0.01347 -0.15088 0.2783 -0.79587 0 0 0 0 0 -0.00785 0.00174 0 1.81997 -0.53365 0 -0.93687 -0.27858 0.32395 -0.2
SER_1176 -2.2565 0.26685 2.83188 -0.03502 0.00884 0.04827 1.15902 -1.23936 -0.00826 -0.05994 -2.42626 -0.34422 0 0 -0.75222 0 0 0.02761 0.01304 1.04613 0 -0.05134 1.9306 -0.77834 -0.29559 0.38261 -0.53219
LYS:CtermProteinFull_1177 -0.87567 0.03015 1.43073 -0.33296 0.04249 0.21821 0.7003 -0.56313 -0 -0 -1.26082 0.29005 0 0 -0.75222 0 0 0 0.00158 2.33113 0 0 0 -1.5107 -0.29682 0.50245 -0.04523
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 441947 DOMAINID 437426 MODEL 5 2022-10-29_00000389_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 601.257 tmscore: 0.18743 7v94A_201 prob: 100 ident: 22.77
SSBOND     CYS A 1149    CYS A 1151                                       2.04  
ATOM      1  N   MET A   1      -8.629  69.840 -11.116  1.00 19.890          N  
ATOM      2  CA  MET A   1      -9.895  69.114 -11.212  1.00 19.290          C  
ATOM      3  C   MET A   1     -10.170  68.160 -10.061  1.00 18.400          C  
ATOM      4  O   MET A   1      -9.680  67.023 -10.040  1.00 17.990          O  
ATOM      5  CB  MET A   1      -9.983  68.294 -12.496  1.00 27.250          C  
ATOM      6  CG  MET A   1     -10.131  69.037 -13.797  1.00 27.250          C  
ATOM      7  SD  MET A   1     -10.197  67.883 -15.203  1.00 27.250          S  
ATOM      8  CE  MET A   1     -11.801  67.045 -14.989  1.00 27.250          C  
ATOM      9 1H   MET A   1      -8.709  70.725 -11.594  1.00 23.870          H  
ATOM     10 2H   MET A   1      -8.413  70.007 -10.143  1.00 23.870          H  
ATOM     11 3H   MET A   1      -7.886  69.297 -11.535  1.00 23.870          H  
ATOM     12  HA  MET A   1     -10.701  69.850 -11.216  1.00 23.150          H  
ATOM     13 1HB  MET A   1      -9.081  67.705 -12.591  1.00 32.700          H  
ATOM     14 2HB  MET A   1     -10.816  67.607 -12.399  1.00 32.700          H  
ATOM     15 1HG  MET A   1     -11.055  69.618 -13.786  1.00 32.700          H  
ATOM     16 2HG  MET A   1      -9.295  69.716 -13.949  1.00 32.700          H  
ATOM     17 1HE  MET A   1     -11.946  66.334 -15.802  1.00 32.700          H  
ATOM     18 2HE  MET A   1     -11.833  66.503 -14.051  1.00 32.700          H  
ATOM     19 3HE  MET A   1     -12.605  67.779 -15.009  1.00 32.700          H  
ATOM     20  N   GLN A   2     -11.056  68.566  -9.165  1.00 18.220          N  
ATOM     21  CA  GLN A   2     -11.423  67.729  -8.025  1.00 17.520          C  
ATOM     22  C   GLN A   2     -12.237  66.525  -8.502  1.00 16.710          C  
ATOM     23  O   GLN A   2     -12.431  65.565  -7.766  1.00 16.610          O  
ATOM     24  CB  GLN A   2     -12.202  68.536  -6.973  1.00 24.810          C  
ATOM     25  CG  GLN A   2     -13.632  68.946  -7.359  1.00 24.810          C  
ATOM     26  CD  GLN A   2     -13.690  70.220  -8.181  1.00 24.810          C  
ATOM     27  OE1 GLN A   2     -12.761  70.530  -8.947  1.00 24.810          O  
ATOM     28  NE2 GLN A   2     -14.774  70.965  -8.036  1.00 24.810          N  
ATOM     29  H   GLN A   2     -11.469  69.500  -9.241  1.00 21.860          H  
ATOM     30  HA  GLN A   2     -10.513  67.357  -7.561  1.00 21.020          H  
ATOM     31 1HB  GLN A   2     -12.265  67.954  -6.055  1.00 29.770          H  
ATOM     32 2HB  GLN A   2     -11.651  69.447  -6.740  1.00 29.770          H  
ATOM     33 1HG  GLN A   2     -14.124  68.152  -7.900  1.00 29.770          H  
ATOM     34 2HG  GLN A   2     -14.175  69.134  -6.435  1.00 29.770          H  
ATOM     35 1HE2 GLN A   2     -14.871  71.818  -8.554  1.00 29.770          H  
ATOM     36 2HE2 GLN A   2     -15.502  70.681  -7.409  1.00 29.770          H  
ATOM     37  N   THR A   3     -12.691  66.591  -9.758  1.00 16.260          N  
ATOM     38  CA  THR A   3     -13.496  65.585 -10.421  1.00 15.600          C  
ATOM     39  C   THR A   3     -12.633  64.594 -11.230  1.00 14.950          C  
ATOM     40  O   THR A   3     -13.167  63.744 -11.973  1.00 14.610          O  
ATOM     41  CB  THR A   3     -14.509  66.257 -11.345  1.00 22.100          C  
ATOM     42  OG1 THR A   3     -13.820  66.980 -12.378  1.00 22.100          O  
ATOM     43  CG2 THR A   3     -15.357  67.226 -10.584  1.00 22.100          C  
ATOM     44  H   THR A   3     -12.482  67.423 -10.289  1.00 19.510          H  
ATOM     45  HA  THR A   3     -14.034  65.018  -9.658  1.00 18.720          H  
ATOM     46  HB  THR A   3     -15.127  65.513 -11.758  1.00 26.520          H  
ATOM     47  HG1 THR A   3     -14.431  67.151 -13.142  1.00 26.520          H  
ATOM     48 1HG2 THR A   3     -16.075  67.678 -11.265  1.00 26.520          H  
ATOM     49 2HG2 THR A   3     -15.885  66.701  -9.792  1.00 26.520          H  
ATOM     50 3HG2 THR A   3     -14.733  68.000 -10.158  1.00 26.520          H  
ATOM     51  N   LYS A   4     -11.302  64.775 -11.130  1.00 14.930          N  
ATOM     52  CA  LYS A   4     -10.265  63.933 -11.737  1.00 14.470          C  
ATOM     53  C   LYS A   4      -9.514  63.206 -10.621  1.00 13.850          C  
ATOM     54  O   LYS A   4      -9.133  62.041 -10.754  1.00 13.420          O  
ATOM     55  CB  LYS A   4      -9.288  64.744 -12.583  1.00 20.440          C  
ATOM     56  CG  LYS A   4      -8.172  63.932 -13.242  1.00 20.440          C  
ATOM     57  CD  LYS A   4      -7.358  64.797 -14.203  1.00 20.440          C  
ATOM     58  CE  LYS A   4      -6.237  63.996 -14.858  1.00 20.440          C  
ATOM     59  NZ  LYS A   4      -5.428  64.830 -15.796  1.00 20.440          N  
ATOM     60  H   LYS A   4     -10.981  65.547 -10.551  1.00 17.920          H  
ATOM     61  HA  LYS A   4     -10.742  63.187 -12.372  1.00 17.360          H  
ATOM     62 1HB  LYS A   4      -9.831  65.260 -13.369  1.00 24.530          H  
ATOM     63 2HB  LYS A   4      -8.815  65.491 -11.957  1.00 24.530          H  
ATOM     64 1HG  LYS A   4      -7.502  63.565 -12.464  1.00 24.530          H  
ATOM     65 2HG  LYS A   4      -8.575  63.077 -13.764  1.00 24.530          H  
ATOM     66 1HD  LYS A   4      -8.020  65.185 -14.983  1.00 24.530          H  
ATOM     67 2HD  LYS A   4      -6.931  65.640 -13.660  1.00 24.530          H  
ATOM     68 1HE  LYS A   4      -5.583  63.600 -14.082  1.00 24.530          H  
ATOM     69 2HE  LYS A   4      -6.673  63.163 -15.411  1.00 24.530          H  
ATOM     70 1HZ  LYS A   4      -4.699  64.264 -16.209  1.00 24.530          H  
ATOM     71 2HZ  LYS A   4      -6.026  65.192 -16.527  1.00 24.530          H  
ATOM     72 3HZ  LYS A   4      -5.010  65.599 -15.292  1.00 24.530          H  
ATOM     73  N   LYS A   5      -9.331  63.899  -9.491  1.00 13.930          N  
ATOM     74  CA  LYS A   5      -8.624  63.375  -8.315  1.00 13.510          C  
ATOM     75  C   LYS A   5      -9.285  62.122  -7.736  1.00 13.030          C  
ATOM     76  O   LYS A   5      -8.668  61.381  -6.971  1.00 12.640          O  
ATOM     77  CB  LYS A   5      -8.534  64.427  -7.208  1.00 19.080          C  
ATOM     78  CG  LYS A   5      -7.600  65.592  -7.496  1.00 19.080          C  
ATOM     79  CD  LYS A   5      -7.568  66.579  -6.326  1.00 19.080          C  
ATOM     80  CE  LYS A   5      -6.628  67.748  -6.606  1.00 19.080          C  
ATOM     81  NZ  LYS A   5      -6.607  68.735  -5.482  1.00 19.080          N  
ATOM     82  H   LYS A   5      -9.649  64.866  -9.474  1.00 16.720          H  
ATOM     83  HA  LYS A   5      -7.613  63.105  -8.620  1.00 16.210          H  
ATOM     84 1HB  LYS A   5      -9.532  64.835  -7.025  1.00 22.900          H  
ATOM     85 2HB  LYS A   5      -8.205  63.950  -6.285  1.00 22.900          H  
ATOM     86 1HG  LYS A   5      -6.594  65.213  -7.678  1.00 22.900          H  
ATOM     87 2HG  LYS A   5      -7.938  66.110  -8.390  1.00 22.900          H  
ATOM     88 1HD  LYS A   5      -8.569  66.964  -6.142  1.00 22.900          H  
ATOM     89 2HD  LYS A   5      -7.229  66.062  -5.429  1.00 22.900          H  
ATOM     90 1HE  LYS A   5      -5.621  67.365  -6.757  1.00 22.900          H  
ATOM     91 2HE  LYS A   5      -6.954  68.256  -7.515  1.00 22.900          H  
ATOM     92 1HZ  LYS A   5      -5.973  69.490  -5.708  1.00 22.900          H  
ATOM     93 2HZ  LYS A   5      -7.535  69.109  -5.339  1.00 22.900          H  
ATOM     94 3HZ  LYS A   5      -6.295  68.280  -4.636  1.00 22.900          H  
ATOM     95  N   THR A   6     -10.554  61.927  -8.070  1.00 13.190          N  
ATOM     96  CA  THR A   6     -11.381  60.830  -7.612  1.00 12.940          C  
ATOM     97  C   THR A   6     -11.396  59.642  -8.585  1.00 12.470          C  
ATOM     98  O   THR A   6     -12.079  58.642  -8.347  1.00 12.170          O  
ATOM     99  CB  THR A   6     -12.806  61.346  -7.390  1.00 18.220          C  
ATOM    100  OG1 THR A   6     -13.326  61.858  -8.613  1.00 18.220          O  
ATOM    101  CG2 THR A   6     -12.783  62.474  -6.394  1.00 18.220          C  
ATOM    102  H   THR A   6     -10.985  62.583  -8.709  1.00 15.830          H  
ATOM    103  HA  THR A   6     -10.987  60.480  -6.658  1.00 15.530          H  
ATOM    104  HB  THR A   6     -13.449  60.539  -7.033  1.00 21.860          H  
ATOM    105  HG1 THR A   6     -14.303  61.938  -8.507  1.00 21.860          H  
ATOM    106 1HG2 THR A   6     -13.795  62.854  -6.258  1.00 21.860          H  
ATOM    107 2HG2 THR A   6     -12.393  62.114  -5.442  1.00 21.860          H  
ATOM    108 3HG2 THR A   6     -12.154  63.276  -6.757  1.00 21.860          H  
ATOM    109  N   HIS A   7     -10.645  59.746  -9.684  1.00 12.560          N  
ATOM    110  CA  HIS A   7     -10.578  58.700 -10.693  1.00 12.270          C  
ATOM    111  C   HIS A   7     -10.068  57.380 -10.118  1.00 11.870          C  
ATOM    112  O   HIS A   7      -9.043  57.317  -9.430  1.00 11.830          O  
ATOM    113  CB  HIS A   7      -9.669  59.156 -11.845  1.00 17.290          C  
ATOM    114  CG  HIS A   7      -9.602  58.229 -13.015  1.00 17.290          C  
ATOM    115  ND1 HIS A   7      -8.908  57.048 -12.982  1.00 17.290          N  
ATOM    116  CD2 HIS A   7     -10.134  58.315 -14.251  1.00 17.290          C  
ATOM    117  CE1 HIS A   7      -9.015  56.440 -14.140  1.00 17.290          C  
ATOM    118  NE2 HIS A   7      -9.758  57.189 -14.933  1.00 17.290          N  
ATOM    119  H   HIS A   7     -10.097  60.594  -9.837  1.00 15.070          H  
ATOM    120  HA  HIS A   7     -11.569  58.529 -11.097  1.00 14.720          H  
ATOM    121 1HB  HIS A   7     -10.021  60.122 -12.211  1.00 20.750          H  
ATOM    122 2HB  HIS A   7      -8.657  59.306 -11.467  1.00 20.750          H  
ATOM    123  HD1 HIS A   7      -8.375  56.691 -12.205  1.00 20.750          H  
ATOM    124  HD2 HIS A   7     -10.751  59.052 -14.737  1.00 20.750          H  
ATOM    125  HE1 HIS A   7      -8.525  55.478 -14.304  1.00 20.750          H  
ATOM    126  N   LEU A   8     -10.751  56.300 -10.449  1.00 11.750          N  
ATOM    127  CA  LEU A   8     -10.385  54.998  -9.952  1.00 11.590          C  
ATOM    128  C   LEU A   8      -9.315  54.387 -10.817  1.00 11.710          C  
ATOM    129  O   LEU A   8      -9.604  53.688 -11.795  1.00 11.590          O  
ATOM    130  CB  LEU A   8     -11.566  54.030  -9.966  1.00 16.290          C  
ATOM    131  CG  LEU A   8     -12.826  54.424  -9.291  1.00 16.290          C  
ATOM    132  CD1 LEU A   8     -13.792  53.282  -9.480  1.00 16.290          C  
ATOM    133  CD2 LEU A   8     -12.590  54.804  -7.845  1.00 16.290          C  
ATOM    134  H   LEU A   8     -11.570  56.400 -11.025  1.00 14.100          H  
ATOM    135  HA  LEU A   8      -9.987  55.098  -8.943  1.00 13.910          H  
ATOM    136 1HB  LEU A   8     -11.801  53.763 -10.993  1.00 19.550          H  
ATOM    137 2HB  LEU A   8     -11.255  53.151  -9.443  1.00 19.550          H  
ATOM    138  HG  LEU A   8     -13.228  55.239  -9.773  1.00 19.550          H  
ATOM    139 1HD1 LEU A   8     -14.727  53.527  -9.073  1.00 19.550          H  
ATOM    140 2HD1 LEU A   8     -13.917  53.089 -10.546  1.00 19.550          H  
ATOM    141 3HD1 LEU A   8     -13.411  52.394  -8.994  1.00 19.550          H  
ATOM    142 1HD2 LEU A   8     -13.520  55.089  -7.386  1.00 19.550          H  
ATOM    143 2HD2 LEU A   8     -12.175  53.987  -7.312  1.00 19.550          H  
ATOM    144 3HD2 LEU A   8     -11.905  55.653  -7.792  1.00 19.550          H  
ATOM    145  N   HIS A   9      -8.068  54.640 -10.473  1.00 12.090          N  
ATOM    146  CA  HIS A   9      -6.961  54.099 -11.262  1.00 12.410          C  
ATOM    147  C   HIS A   9      -6.788  52.616 -10.971  1.00 12.350          C  
ATOM    148  O   HIS A   9      -5.892  52.195 -10.239  1.00 12.400          O  
ATOM    149  CB  HIS A   9      -5.654  54.855 -11.018  1.00 17.250          C  
ATOM    150  CG  HIS A   9      -5.656  56.240 -11.578  1.00 17.250          C  
ATOM    151  ND1 HIS A   9      -5.553  56.491 -12.943  1.00 17.250          N  
ATOM    152  CD2 HIS A   9      -5.758  57.450 -10.982  1.00 17.250          C  
ATOM    153  CE1 HIS A   9      -5.585  57.800 -13.146  1.00 17.250          C  
ATOM    154  NE2 HIS A   9      -5.705  58.402 -11.975  1.00 17.250          N  
ATOM    155  H   HIS A   9      -7.914  55.266  -9.677  1.00 14.510          H  
ATOM    156  HA  HIS A   9      -7.193  54.195 -12.321  1.00 14.890          H  
ATOM    157 1HB  HIS A   9      -5.461  54.918  -9.948  1.00 20.700          H  
ATOM    158 2HB  HIS A   9      -4.828  54.312 -11.469  1.00 20.700          H  
ATOM    159  HD2 HIS A   9      -5.861  57.639  -9.911  1.00 20.700          H  
ATOM    160  HE1 HIS A   9      -5.524  58.297 -14.115  1.00 20.700          H  
ATOM    161  HE2 HIS A   9      -5.756  59.403 -11.825  1.00 20.700          H  
ATOM    162  N   LEU A  10      -7.715  51.832 -11.510  1.00 12.310          N  
ATOM    163  CA  LEU A  10      -7.751  50.394 -11.296  1.00 12.340          C  
ATOM    164  C   LEU A  10      -7.216  49.680 -12.516  1.00 12.240          C  
ATOM    165  O   LEU A  10      -6.612  48.619 -12.417  1.00 12.420          O  
ATOM    166  CB  LEU A  10      -9.203  49.942 -11.132  1.00 17.260          C  
ATOM    167  CG  LEU A  10      -9.992  50.648 -10.102  1.00 17.260          C  
ATOM    168  CD1 LEU A  10     -11.405  50.086 -10.084  1.00 17.260          C  
ATOM    169  CD2 LEU A  10      -9.338  50.616  -8.788  1.00 17.260          C  
ATOM    170  H   LEU A  10      -8.448  52.305 -12.033  1.00 14.770          H  
ATOM    171  HA  LEU A  10      -7.137  50.125 -10.440  1.00 14.810          H  
ATOM    172 1HB  LEU A  10      -9.715  50.116 -12.059  1.00 20.720          H  
ATOM    173 2HB  LEU A  10      -9.218  48.881 -10.918  1.00 20.720          H  
ATOM    174  HG  LEU A  10     -10.062  51.653 -10.403  1.00 20.720          H  
ATOM    175 1HD1 LEU A  10     -12.002  50.635  -9.375  1.00 20.720          H  
ATOM    176 2HD1 LEU A  10     -11.849  50.177 -11.077  1.00 20.720          H  
ATOM    177 3HD1 LEU A  10     -11.389  49.051  -9.799  1.00 20.720          H  
ATOM    178 1HD2 LEU A  10      -9.922  51.178  -8.119  1.00 20.720          H  
ATOM    179 2HD2 LEU A  10      -9.247  49.635  -8.428  1.00 20.720          H  
ATOM    180 3HD2 LEU A  10      -8.355  51.067  -8.846  1.00 20.720          H  
ATOM    181  N   ILE A  11      -7.467  50.270 -13.687  1.00 12.030          N  
ATOM    182  CA  ILE A  11      -7.141  49.616 -14.947  1.00 12.060          C  
ATOM    183  C   ILE A  11      -6.167  50.414 -15.816  1.00 12.200          C  
ATOM    184  O   ILE A  11      -5.819  49.989 -16.919  1.00 12.300          O  
ATOM    185  CB  ILE A  11      -8.445  49.314 -15.714  1.00 16.870          C  
ATOM    186  CG1 ILE A  11      -9.207  50.616 -16.104  1.00 16.870          C  
ATOM    187  CG2 ILE A  11      -9.344  48.475 -14.788  1.00 16.870          C  
ATOM    188  CD1 ILE A  11     -10.370  50.399 -17.081  1.00 16.870          C  
ATOM    189  H   ILE A  11      -7.930  51.162 -13.690  1.00 14.440          H  
ATOM    190  HA  ILE A  11      -6.661  48.667 -14.719  1.00 14.470          H  
ATOM    191  HB  ILE A  11      -8.211  48.766 -16.620  1.00 20.250          H  
ATOM    192 1HG1 ILE A  11      -9.603  51.080 -15.202  1.00 20.250          H  
ATOM    193 2HG1 ILE A  11      -8.510  51.308 -16.576  1.00 20.250          H  
ATOM    194 1HG2 ILE A  11     -10.255  48.220 -15.271  1.00 20.250          H  
ATOM    195 2HG2 ILE A  11      -8.826  47.575 -14.519  1.00 20.250          H  
ATOM    196 3HG2 ILE A  11      -9.580  49.014 -13.912  1.00 20.250          H  
ATOM    197 1HD1 ILE A  11     -10.838  51.359 -17.303  1.00 20.250          H  
ATOM    198 2HD1 ILE A  11      -9.989  49.960 -18.004  1.00 20.250          H  
ATOM    199 3HD1 ILE A  11     -11.115  49.742 -16.659  1.00 20.250          H  
ATOM    200  N   SER A  12      -5.740  51.563 -15.302  1.00 12.310          N  
ATOM    201  CA  SER A  12      -4.787  52.456 -15.951  1.00 12.550          C  
ATOM    202  C   SER A  12      -3.442  51.747 -16.129  1.00 12.990          C  
ATOM    203  O   SER A  12      -3.105  50.834 -15.372  1.00 13.140          O  
ATOM    204  CB  SER A  12      -4.607  53.712 -15.105  1.00 17.470          C  
ATOM    205  OG  SER A  12      -5.806  54.444 -15.002  1.00 17.470          O  
ATOM    206  H   SER A  12      -6.132  51.847 -14.418  1.00 14.770          H  
ATOM    207  HA  SER A  12      -5.174  52.730 -16.933  1.00 15.060          H  
ATOM    208 1HB  SER A  12      -4.270  53.433 -14.112  1.00 20.970          H  
ATOM    209 2HB  SER A  12      -3.836  54.339 -15.544  1.00 20.970          H  
ATOM    210  HG  SER A  12      -5.639  55.173 -14.356  1.00 20.970          H  
ATOM    211  N   ALA A  13      -2.632  52.184 -17.092  1.00 13.310          N  
ATOM    212  CA  ALA A  13      -1.339  51.528 -17.292  1.00 13.810          C  
ATOM    213  C   ALA A  13      -0.477  51.539 -16.030  1.00 13.950          C  
ATOM    214  O   ALA A  13       0.216  50.566 -15.735  1.00 13.940          O  
ATOM    215  CB  ALA A  13      -0.579  52.207 -18.414  1.00 19.130          C  
ATOM    216  H   ALA A  13      -2.929  52.934 -17.702  1.00 15.970          H  
ATOM    217  HA  ALA A  13      -1.530  50.487 -17.562  1.00 16.570          H  
ATOM    218 1HB  ALA A  13       0.368  51.690 -18.573  1.00 22.960          H  
ATOM    219 2HB  ALA A  13      -1.170  52.171 -19.328  1.00 22.960          H  
ATOM    220 3HB  ALA A  13      -0.384  53.244 -18.148  1.00 22.960          H  
ATOM    221  N   LYS A  14      -0.524  52.618 -15.253  1.00 14.190          N  
ATOM    222  CA  LYS A  14       0.273  52.646 -14.031  1.00 14.310          C  
ATOM    223  C   LYS A  14      -0.306  51.648 -13.028  1.00 14.630          C  
ATOM    224  O   LYS A  14       0.415  50.876 -12.386  1.00 14.740          O  
ATOM    225  CB  LYS A  14       0.308  54.055 -13.452  1.00 19.990          C  
ATOM    226  CG  LYS A  14       1.122  55.032 -14.288  1.00 19.990          C  
ATOM    227  CD  LYS A  14       1.112  56.430 -13.688  1.00 19.990          C  
ATOM    228  CE  LYS A  14       1.917  57.406 -14.538  1.00 19.990          C  
ATOM    229  NZ  LYS A  14       1.878  58.788 -13.984  1.00 19.990          N  
ATOM    230  H   LYS A  14      -1.105  53.397 -15.519  1.00 17.030          H  
ATOM    231  HA  LYS A  14       1.290  52.336 -14.266  1.00 17.170          H  
ATOM    232 1HB  LYS A  14      -0.709  54.441 -13.373  1.00 23.980          H  
ATOM    233 2HB  LYS A  14       0.728  54.026 -12.447  1.00 23.980          H  
ATOM    234 1HG  LYS A  14       2.152  54.676 -14.350  1.00 23.980          H  
ATOM    235 2HG  LYS A  14       0.714  55.072 -15.297  1.00 23.980          H  
ATOM    236 1HD  LYS A  14       0.084  56.789 -13.612  1.00 23.980          H  
ATOM    237 2HD  LYS A  14       1.542  56.399 -12.686  1.00 23.980          H  
ATOM    238 1HE  LYS A  14       2.953  57.072 -14.580  1.00 23.980          H  
ATOM    239 2HE  LYS A  14       1.510  57.419 -15.549  1.00 23.980          H  
ATOM    240 1HZ  LYS A  14       2.421  59.402 -14.574  1.00 23.980          H  
ATOM    241 2HZ  LYS A  14       0.921  59.111 -13.953  1.00 23.980          H  
ATOM    242 3HZ  LYS A  14       2.264  58.787 -13.052  1.00 23.980          H  
ATOM    243  N   ALA A  15      -1.636  51.631 -12.961  1.00 14.870          N  
ATOM    244  CA  ALA A  15      -2.411  50.778 -12.070  1.00 15.240          C  
ATOM    245  C   ALA A  15      -2.137  49.312 -12.317  1.00 14.950          C  
ATOM    246  O   ALA A  15      -2.110  48.523 -11.375  1.00 14.670          O  
ATOM    247  CB  ALA A  15      -3.889  51.026 -12.222  1.00 21.190          C  
ATOM    248  H   ALA A  15      -2.129  52.299 -13.530  1.00 17.840          H  
ATOM    249  HA  ALA A  15      -2.121  51.017 -11.047  1.00 18.290          H  
ATOM    250 1HB  ALA A  15      -4.430  50.398 -11.516  1.00 25.430          H  
ATOM    251 2HB  ALA A  15      -4.092  52.066 -12.018  1.00 25.430          H  
ATOM    252 3HB  ALA A  15      -4.198  50.781 -13.215  1.00 25.430          H  
ATOM    253  N   SER A  16      -1.781  48.940 -13.544  1.00 15.150          N  
ATOM    254  CA  SER A  16      -1.515  47.539 -13.872  1.00 14.950          C  
ATOM    255  C   SER A  16      -0.424  46.912 -12.976  1.00 15.280          C  
ATOM    256  O   SER A  16      -0.266  45.689 -12.967  1.00 14.970          O  
ATOM    257  CB  SER A  16      -1.093  47.388 -15.323  1.00 21.010          C  
ATOM    258  OG  SER A  16       0.197  47.900 -15.548  1.00 21.010          O  
ATOM    259  H   SER A  16      -1.840  49.626 -14.303  1.00 18.180          H  
ATOM    260  HA  SER A  16      -2.440  46.982 -13.725  1.00 17.940          H  
ATOM    261 1HB  SER A  16      -1.124  46.339 -15.599  1.00 25.210          H  
ATOM    262 2HB  SER A  16      -1.803  47.916 -15.958  1.00 25.210          H  
ATOM    263  HG  SER A  16       0.107  48.869 -15.621  1.00 25.210          H  
ATOM    264  N   ARG A  17       0.360  47.735 -12.253  1.00 15.970          N  
ATOM    265  CA  ARG A  17       1.392  47.225 -11.355  1.00 16.400          C  
ATOM    266  C   ARG A  17       0.961  47.212  -9.865  1.00 16.030          C  
ATOM    267  O   ARG A  17       1.640  46.599  -9.037  1.00 16.100          O  
ATOM    268  CB  ARG A  17       2.643  48.081 -11.475  1.00 22.790          C  
ATOM    269  CG  ARG A  17       3.342  48.003 -12.819  1.00 22.790          C  
ATOM    270  CD  ARG A  17       4.491  48.956 -12.902  1.00 22.790          C  
ATOM    271  NE  ARG A  17       5.193  48.859 -14.187  1.00 22.790          N  
ATOM    272  CZ  ARG A  17       4.804  49.477 -15.331  1.00 22.790          C  
ATOM    273  NH1 ARG A  17       3.727  50.235 -15.331  1.00 22.790          N  
ATOM    274  NH2 ARG A  17       5.507  49.317 -16.442  1.00 22.790          N  
ATOM    275  H   ARG A  17       0.220  48.749 -12.330  1.00 19.160          H  
ATOM    276  HA  ARG A  17       1.631  46.206 -11.657  1.00 19.680          H  
ATOM    277 1HB  ARG A  17       2.372  49.124 -11.305  1.00 27.350          H  
ATOM    278 2HB  ARG A  17       3.354  47.795 -10.704  1.00 27.350          H  
ATOM    279 1HG  ARG A  17       3.721  46.993 -12.965  1.00 27.350          H  
ATOM    280 2HG  ARG A  17       2.627  48.236 -13.608  1.00 27.350          H  
ATOM    281 1HD  ARG A  17       4.142  49.978 -12.764  1.00 27.350          H  
ATOM    282 2HD  ARG A  17       5.203  48.718 -12.111  1.00 27.350          H  
ATOM    283  HE  ARG A  17       6.026  48.286 -14.221  1.00 27.350          H  
ATOM    284 1HH1 ARG A  17       3.202  50.346 -14.474  1.00 27.350          H  
ATOM    285 2HH1 ARG A  17       3.421  50.697 -16.177  1.00 27.350          H  
ATOM    286 1HH2 ARG A  17       6.334  48.733 -16.439  1.00 27.350          H  
ATOM    287 2HH2 ARG A  17       5.219  49.774 -17.295  1.00 27.350          H  
ATOM    288  N   LYS A  18      -0.122  47.930  -9.515  1.00 15.680          N  
ATOM    289  CA  LYS A  18      -0.562  48.093  -8.116  1.00 15.390          C  
ATOM    290  C   LYS A  18      -2.055  47.825  -7.816  1.00 14.600          C  
ATOM    291  O   LYS A  18      -2.426  47.682  -6.640  1.00 14.480          O  
ATOM    292  CB  LYS A  18      -0.208  49.495  -7.619  1.00 21.660          C  
ATOM    293  CG  LYS A  18       1.291  49.764  -7.541  1.00 21.660          C  
ATOM    294  CD  LYS A  18       1.584  51.145  -6.978  1.00 21.660          C  
ATOM    295  CE  LYS A  18       3.088  51.400  -6.879  1.00 21.660          C  
ATOM    296  NZ  LYS A  18       3.391  52.759  -6.337  1.00 21.660          N  
ATOM    297  H   LYS A  18      -0.677  48.356 -10.247  1.00 18.820          H  
ATOM    298  HA  LYS A  18       0.004  47.384  -7.516  1.00 18.470          H  
ATOM    299 1HB  LYS A  18      -0.651  50.238  -8.283  1.00 25.990          H  
ATOM    300 2HB  LYS A  18      -0.630  49.646  -6.627  1.00 25.990          H  
ATOM    301 1HG  LYS A  18       1.758  49.004  -6.914  1.00 25.990          H  
ATOM    302 2HG  LYS A  18       1.720  49.695  -8.538  1.00 25.990          H  
ATOM    303 1HD  LYS A  18       1.136  51.901  -7.627  1.00 25.990          H  
ATOM    304 2HD  LYS A  18       1.139  51.234  -5.986  1.00 25.990          H  
ATOM    305 1HE  LYS A  18       3.533  50.650  -6.227  1.00 25.990          H  
ATOM    306 2HE  LYS A  18       3.530  51.310  -7.872  1.00 25.990          H  
ATOM    307 1HZ  LYS A  18       4.393  52.884  -6.288  1.00 25.990          H  
ATOM    308 2HZ  LYS A  18       2.993  53.462  -6.943  1.00 25.990          H  
ATOM    309 3HZ  LYS A  18       2.996  52.848  -5.412  1.00 25.990          H  
ATOM    310  N   TYR A  19      -2.889  47.713  -8.863  1.00 14.110          N  
ATOM    311  CA  TYR A  19      -4.362  47.597  -8.833  1.00 13.400          C  
ATOM    312  C   TYR A  19      -4.940  46.690  -7.775  1.00 13.340          C  
ATOM    313  O   TYR A  19      -6.076  46.882  -7.341  1.00 13.010          O  
ATOM    314  CB  TYR A  19      -4.858  47.074 -10.187  1.00 19.040          C  
ATOM    315  CG  TYR A  19      -4.449  45.608 -10.481  1.00 19.040          C  
ATOM    316  CD1 TYR A  19      -5.263  44.520 -10.147  1.00 19.040          C  
ATOM    317  CD2 TYR A  19      -3.243  45.371 -11.086  1.00 19.040          C  
ATOM    318  CE1 TYR A  19      -4.856  43.236 -10.438  1.00 19.040          C  
ATOM    319  CE2 TYR A  19      -2.838  44.109 -11.363  1.00 19.040          C  
ATOM    320  CZ  TYR A  19      -3.630  43.038 -11.051  1.00 19.040          C  
ATOM    321  OH  TYR A  19      -3.190  41.767 -11.348  1.00 19.040          O  
ATOM    322  H   TYR A  19      -2.492  47.822  -9.787  1.00 16.930          H  
ATOM    323  HA  TYR A  19      -4.767  48.596  -8.672  1.00 16.080          H  
ATOM    324 1HB  TYR A  19      -5.949  47.140 -10.224  1.00 22.850          H  
ATOM    325 2HB  TYR A  19      -4.477  47.702 -10.987  1.00 22.850          H  
ATOM    326  HD1 TYR A  19      -6.209  44.681  -9.667  1.00 22.850          H  
ATOM    327  HD2 TYR A  19      -2.606  46.191 -11.342  1.00 22.850          H  
ATOM    328  HE1 TYR A  19      -5.491  42.388 -10.185  1.00 22.850          H  
ATOM    329  HE2 TYR A  19      -1.869  43.952 -11.844  1.00 22.850          H  
ATOM    330  HH  TYR A  19      -3.884  41.126 -11.145  1.00 22.850          H  
ATOM    331  N   ARG A  20      -4.189  45.696  -7.355  1.00 13.760          N  
ATOM    332  CA  ARG A  20      -4.679  44.732  -6.408  1.00 13.770          C  
ATOM    333  C   ARG A  20      -5.118  45.398  -5.111  1.00 14.090          C  
ATOM    334  O   ARG A  20      -6.146  45.028  -4.528  1.00 13.840          O  
ATOM    335  CB  ARG A  20      -3.573  43.739  -6.145  1.00 19.270          C  
ATOM    336  CG  ARG A  20      -3.295  42.822  -7.311  1.00 19.270          C  
ATOM    337  CD  ARG A  20      -2.369  41.742  -6.967  1.00 19.270          C  
ATOM    338  NE  ARG A  20      -1.052  42.307  -6.664  1.00 19.270          N  
ATOM    339  CZ  ARG A  20      -0.094  42.604  -7.584  1.00 19.270          C  
ATOM    340  NH1 ARG A  20      -0.293  42.373  -8.870  1.00 19.270          N  
ATOM    341  NH2 ARG A  20       1.049  43.138  -7.184  1.00 19.270          N  
ATOM    342  H   ARG A  20      -3.244  45.619  -7.705  1.00 16.510          H  
ATOM    343  HA  ARG A  20      -5.520  44.231  -6.853  1.00 16.520          H  
ATOM    344 1HB  ARG A  20      -2.656  44.276  -5.907  1.00 23.130          H  
ATOM    345 2HB  ARG A  20      -3.831  43.126  -5.283  1.00 23.130          H  
ATOM    346 1HG  ARG A  20      -4.227  42.375  -7.647  1.00 23.130          H  
ATOM    347 2HG  ARG A  20      -2.863  43.404  -8.119  1.00 23.130          H  
ATOM    348 1HD  ARG A  20      -2.730  41.217  -6.082  1.00 23.130          H  
ATOM    349 2HD  ARG A  20      -2.279  41.043  -7.793  1.00 23.130          H  
ATOM    350  HE  ARG A  20      -0.843  42.501  -5.692  1.00 23.130          H  
ATOM    351 1HH1 ARG A  20      -1.157  41.954  -9.184  1.00 23.130          H  
ATOM    352 2HH1 ARG A  20       0.426  42.604  -9.545  1.00 23.130          H  
ATOM    353 1HH2 ARG A  20       1.207  43.321  -6.203  1.00 23.130          H  
ATOM    354 2HH2 ARG A  20       1.764  43.378  -7.859  1.00 23.130          H  
ATOM    355  N   ARG A  21      -4.351  46.401  -4.675  1.00 14.680          N  
ATOM    356  CA  ARG A  21      -4.635  47.081  -3.428  1.00 15.090          C  
ATOM    357  C   ARG A  21      -5.803  48.029  -3.560  1.00 14.660          C  
ATOM    358  O   ARG A  21      -6.647  48.099  -2.662  1.00 14.710          O  
ATOM    359  CB  ARG A  21      -3.411  47.853  -2.953  1.00 20.960          C  
ATOM    360  CG  ARG A  21      -3.579  48.679  -1.658  1.00 20.960          C  
ATOM    361  CD  ARG A  21      -3.882  47.850  -0.466  1.00 20.960          C  
ATOM    362  NE  ARG A  21      -3.957  48.673   0.733  1.00 20.960          N  
ATOM    363  CZ  ARG A  21      -4.451  48.281   1.928  1.00 20.960          C  
ATOM    364  NH1 ARG A  21      -4.912  47.057   2.101  1.00 20.960          N  
ATOM    365  NH2 ARG A  21      -4.471  49.141   2.934  1.00 20.960          N  
ATOM    366  H   ARG A  21      -3.555  46.703  -5.244  1.00 17.620          H  
ATOM    367  HA  ARG A  21      -4.887  46.325  -2.687  1.00 18.110          H  
ATOM    368 1HB  ARG A  21      -2.593  47.155  -2.790  1.00 25.150          H  
ATOM    369 2HB  ARG A  21      -3.095  48.538  -3.743  1.00 25.150          H  
ATOM    370 1HG  ARG A  21      -2.652  49.213  -1.459  1.00 25.150          H  
ATOM    371 2HG  ARG A  21      -4.386  49.404  -1.779  1.00 25.150          H  
ATOM    372 1HD  ARG A  21      -4.845  47.361  -0.598  1.00 25.150          H  
ATOM    373 2HD  ARG A  21      -3.101  47.106  -0.327  1.00 25.150          H  
ATOM    374  HE  ARG A  21      -3.621  49.626   0.661  1.00 25.150          H  
ATOM    375 1HH1 ARG A  21      -4.901  46.398   1.339  1.00 25.150          H  
ATOM    376 2HH1 ARG A  21      -5.280  46.778   2.998  1.00 25.150          H  
ATOM    377 1HH2 ARG A  21      -4.121  50.080   2.803  1.00 25.150          H  
ATOM    378 2HH2 ARG A  21      -4.839  48.862   3.831  1.00 25.150          H  
ATOM    379  N   THR A  22      -5.834  48.794  -4.647  1.00 14.290          N  
ATOM    380  CA  THR A  22      -6.874  49.785  -4.823  1.00 13.930          C  
ATOM    381  C   THR A  22      -8.221  49.102  -4.985  1.00 13.320          C  
ATOM    382  O   THR A  22      -9.203  49.513  -4.360  1.00 13.310          O  
ATOM    383  CB  THR A  22      -6.603  50.707  -6.033  1.00 19.650          C  
ATOM    384  OG1 THR A  22      -5.344  51.384  -5.858  1.00 19.650          O  
ATOM    385  CG2 THR A  22      -7.707  51.778  -6.080  1.00 19.650          C  
ATOM    386  H   THR A  22      -5.110  48.708  -5.349  1.00 17.150          H  
ATOM    387  HA  THR A  22      -6.917  50.407  -3.929  1.00 16.720          H  
ATOM    388  HB  THR A  22      -6.589  50.122  -6.957  1.00 23.580          H  
ATOM    389  HG1 THR A  22      -5.094  51.842  -6.671  1.00 23.580          H  
ATOM    390 1HG2 THR A  22      -7.526  52.447  -6.921  1.00 23.580          H  
ATOM    391 2HG2 THR A  22      -8.675  51.317  -6.187  1.00 23.580          H  
ATOM    392 3HG2 THR A  22      -7.691  52.348  -5.154  1.00 23.580          H  
ATOM    393  N   ILE A  23      -8.286  48.048  -5.811  1.00 12.860          N  
ATOM    394  CA  ILE A  23      -9.575  47.418  -6.018  1.00 12.270          C  
ATOM    395  C   ILE A  23     -10.034  46.790  -4.719  1.00 12.570          C  
ATOM    396  O   ILE A  23     -11.206  46.921  -4.366  1.00 12.360          O  
ATOM    397  CB  ILE A  23      -9.592  46.339  -7.112  1.00 17.410          C  
ATOM    398  CG1 ILE A  23      -9.319  46.954  -8.457  1.00 17.410          C  
ATOM    399  CG2 ILE A  23     -11.036  45.767  -7.152  1.00 17.410          C  
ATOM    400  CD1 ILE A  23      -9.038  45.985  -9.545  1.00 17.410          C  
ATOM    401  H   ILE A  23      -7.455  47.712  -6.308  1.00 15.430          H  
ATOM    402  HA  ILE A  23     -10.291  48.186  -6.298  1.00 14.720          H  
ATOM    403  HB  ILE A  23      -8.848  45.566  -6.918  1.00 20.900          H  
ATOM    404 1HG1 ILE A  23     -10.164  47.543  -8.741  1.00 20.900          H  
ATOM    405 2HG1 ILE A  23      -8.445  47.588  -8.372  1.00 20.900          H  
ATOM    406 1HG2 ILE A  23     -11.132  45.063  -7.917  1.00 20.900          H  
ATOM    407 2HG2 ILE A  23     -11.310  45.289  -6.212  1.00 20.900          H  
ATOM    408 3HG2 ILE A  23     -11.721  46.566  -7.347  1.00 20.900          H  
ATOM    409 1HD1 ILE A  23      -8.842  46.540 -10.455  1.00 20.900          H  
ATOM    410 2HD1 ILE A  23      -8.176  45.404  -9.277  1.00 20.900          H  
ATOM    411 3HD1 ILE A  23      -9.874  45.325  -9.708  1.00 20.900          H  
ATOM    412  N   ALA A  24      -9.151  46.067  -4.015  1.00 13.120          N  
ATOM    413  CA  ALA A  24      -9.561  45.442  -2.773  1.00 13.500          C  
ATOM    414  C   ALA A  24     -10.075  46.475  -1.770  1.00 13.880          C  
ATOM    415  O   ALA A  24     -11.064  46.214  -1.071  1.00 13.900          O  
ATOM    416  CB  ALA A  24      -8.400  44.679  -2.178  1.00 18.750          C  
ATOM    417  H   ALA A  24      -8.189  45.926  -4.337  1.00 15.740          H  
ATOM    418  HA  ALA A  24     -10.370  44.749  -2.994  1.00 16.200          H  
ATOM    419 1HB  ALA A  24      -8.717  44.190  -1.259  1.00 22.500          H  
ATOM    420 2HB  ALA A  24      -8.054  43.931  -2.892  1.00 22.500          H  
ATOM    421 3HB  ALA A  24      -7.588  45.376  -1.961  1.00 22.500          H  
ATOM    422  N   CYS A  25      -9.442  47.656  -1.709  1.00 14.190          N  
ATOM    423  CA  CYS A  25      -9.899  48.690  -0.793  1.00 14.590          C  
ATOM    424  C   CYS A  25     -11.292  49.181  -1.171  1.00 14.080          C  
ATOM    425  O   CYS A  25     -12.135  49.387  -0.291  1.00 14.320          O  
ATOM    426  CB  CYS A  25      -8.940  49.874  -0.795  1.00 20.270          C  
ATOM    427  SG  CYS A  25      -7.334  49.521  -0.052  1.00 20.270          S  
ATOM    428  H   CYS A  25      -8.594  47.813  -2.262  1.00 17.030          H  
ATOM    429  HA  CYS A  25      -9.932  48.269   0.211  1.00 17.510          H  
ATOM    430 1HB  CYS A  25      -8.770  50.197  -1.825  1.00 24.320          H  
ATOM    431 2HB  CYS A  25      -9.389  50.705  -0.258  1.00 24.320          H  
ATOM    432  HG  CYS A  25      -6.871  48.788  -1.096  1.00 24.320          H  
ATOM    433  N   LEU A  26     -11.537  49.371  -2.476  1.00 13.400          N  
ATOM    434  CA  LEU A  26     -12.846  49.815  -2.937  1.00 12.910          C  
ATOM    435  C   LEU A  26     -13.902  48.753  -2.688  1.00 12.670          C  
ATOM    436  O   LEU A  26     -15.040  49.076  -2.343  1.00 12.680          O  
ATOM    437  CB  LEU A  26     -12.826  50.113  -4.434  1.00 18.270          C  
ATOM    438  CG  LEU A  26     -12.019  51.293  -4.922  1.00 18.270          C  
ATOM    439  CD1 LEU A  26     -12.013  51.224  -6.400  1.00 18.270          C  
ATOM    440  CD2 LEU A  26     -12.621  52.618  -4.457  1.00 18.270          C  
ATOM    441  H   LEU A  26     -10.772  49.247  -3.150  1.00 16.080          H  
ATOM    442  HA  LEU A  26     -13.127  50.702  -2.378  1.00 15.490          H  
ATOM    443 1HB  LEU A  26     -12.444  49.229  -4.945  1.00 21.920          H  
ATOM    444 2HB  LEU A  26     -13.841  50.280  -4.751  1.00 21.920          H  
ATOM    445  HG  LEU A  26     -10.997  51.214  -4.563  1.00 21.920          H  
ATOM    446 1HD1 LEU A  26     -11.425  52.033  -6.777  1.00 21.920          H  
ATOM    447 2HD1 LEU A  26     -11.578  50.278  -6.714  1.00 21.920          H  
ATOM    448 3HD1 LEU A  26     -13.028  51.298  -6.774  1.00 21.920          H  
ATOM    449 1HD2 LEU A  26     -12.022  53.441  -4.848  1.00 21.920          H  
ATOM    450 2HD2 LEU A  26     -13.638  52.704  -4.826  1.00 21.920          H  
ATOM    451 3HD2 LEU A  26     -12.624  52.669  -3.373  1.00 21.920          H  
ATOM    452  N   SER A  27     -13.539  47.483  -2.883  1.00 12.540          N  
ATOM    453  CA  SER A  27     -14.462  46.385  -2.668  1.00 12.340          C  
ATOM    454  C   SER A  27     -14.882  46.371  -1.206  1.00 12.990          C  
ATOM    455  O   SER A  27     -16.070  46.241  -0.891  1.00 12.930          O  
ATOM    456  CB  SER A  27     -13.827  45.077  -3.086  1.00 17.360          C  
ATOM    457  OG  SER A  27     -14.696  44.002  -2.881  1.00 17.360          O  
ATOM    458  H   SER A  27     -12.596  47.281  -3.226  1.00 15.050          H  
ATOM    459  HA  SER A  27     -15.347  46.546  -3.278  1.00 14.810          H  
ATOM    460 1HB  SER A  27     -13.552  45.134  -4.141  1.00 20.830          H  
ATOM    461 2HB  SER A  27     -12.910  44.921  -2.520  1.00 20.830          H  
ATOM    462  HG  SER A  27     -14.285  43.255  -3.321  1.00 20.830          H  
ATOM    463  N   ASP A  28     -13.903  46.525  -0.308  1.00 13.670          N  
ATOM    464  CA  ASP A  28     -14.161  46.538   1.118  1.00 14.370          C  
ATOM    465  C   ASP A  28     -15.113  47.667   1.505  1.00 14.490          C  
ATOM    466  O   ASP A  28     -16.067  47.432   2.244  1.00 14.780          O  
ATOM    467  CB  ASP A  28     -12.833  46.669   1.874  1.00 19.840          C  
ATOM    468  CG  ASP A  28     -12.929  46.570   3.397  1.00 19.840          C  
ATOM    469  OD1 ASP A  28     -13.280  45.521   3.902  1.00 19.840          O  
ATOM    470  OD2 ASP A  28     -12.641  47.568   4.049  1.00 19.840          O  
ATOM    471  H   ASP A  28     -12.933  46.593  -0.627  1.00 16.400          H  
ATOM    472  HA  ASP A  28     -14.624  45.591   1.392  1.00 17.240          H  
ATOM    473 1HB  ASP A  28     -12.142  45.904   1.514  1.00 23.810          H  
ATOM    474 2HB  ASP A  28     -12.388  47.633   1.629  1.00 23.810          H  
ATOM    475  N   THR A  29     -14.908  48.889   0.987  1.00 14.290          N  
ATOM    476  CA  THR A  29     -15.831  49.963   1.347  1.00 14.440          C  
ATOM    477  C   THR A  29     -17.203  49.744   0.708  1.00 14.010          C  
ATOM    478  O   THR A  29     -18.227  50.025   1.321  1.00 14.360          O  
ATOM    479  CB  THR A  29     -15.290  51.355   0.965  1.00 20.160          C  
ATOM    480  OG1 THR A  29     -15.055  51.409  -0.438  1.00 20.160          O  
ATOM    481  CG2 THR A  29     -14.004  51.634   1.701  1.00 20.160          C  
ATOM    482  H   THR A  29     -14.098  49.080   0.387  1.00 17.150          H  
ATOM    483  HA  THR A  29     -15.962  49.946   2.427  1.00 17.330          H  
ATOM    484  HB  THR A  29     -16.016  52.108   1.233  1.00 24.190          H  
ATOM    485  HG1 THR A  29     -14.878  52.309  -0.702  1.00 24.190          H  
ATOM    486 1HG2 THR A  29     -13.630  52.620   1.431  1.00 24.190          H  
ATOM    487 2HG2 THR A  29     -14.187  51.597   2.774  1.00 24.190          H  
ATOM    488 3HG2 THR A  29     -13.263  50.885   1.437  1.00 24.190          H  
ATOM    489  N   ALA A  30     -17.247  49.188  -0.504  1.00 13.290          N  
ATOM    490  CA  ALA A  30     -18.504  48.905  -1.200  1.00 12.860          C  
ATOM    491  C   ALA A  30     -19.379  47.934  -0.403  1.00 13.220          C  
ATOM    492  O   ALA A  30     -20.597  48.038  -0.426  1.00 13.340          O  
ATOM    493  CB  ALA A  30     -18.220  48.375  -2.590  1.00 18.180          C  
ATOM    494  H   ALA A  30     -16.365  49.006  -0.993  1.00 15.950          H  
ATOM    495  HA  ALA A  30     -19.062  49.829  -1.290  1.00 15.430          H  
ATOM    496 1HB  ALA A  30     -19.155  48.196  -3.109  1.00 21.810          H  
ATOM    497 2HB  ALA A  30     -17.631  49.102  -3.141  1.00 21.810          H  
ATOM    498 3HB  ALA A  30     -17.659  47.459  -2.509  1.00 21.810          H  
ATOM    499  N   LYS A  31     -18.771  47.013   0.342  1.00 13.480          N  
ATOM    500  CA  LYS A  31     -19.536  46.052   1.140  1.00 13.870          C  
ATOM    501  C   LYS A  31     -20.096  46.639   2.446  1.00 14.630          C  
ATOM    502  O   LYS A  31     -20.821  45.952   3.171  1.00 14.850          O  
ATOM    503  CB  LYS A  31     -18.667  44.856   1.546  1.00 19.260          C  
ATOM    504  CG  LYS A  31     -18.226  43.928   0.444  1.00 19.260          C  
ATOM    505  CD  LYS A  31     -17.351  42.801   1.017  1.00 19.260          C  
ATOM    506  CE  LYS A  31     -16.885  41.831  -0.062  1.00 19.260          C  
ATOM    507  NZ  LYS A  31     -16.022  40.739   0.504  1.00 19.260          N  
ATOM    508  H   LYS A  31     -17.748  46.931   0.294  1.00 16.180          H  
ATOM    509  HA  LYS A  31     -20.375  45.704   0.540  1.00 16.640          H  
ATOM    510 1HB  LYS A  31     -17.758  45.237   2.025  1.00 23.110          H  
ATOM    511 2HB  LYS A  31     -19.198  44.264   2.289  1.00 23.110          H  
ATOM    512 1HG  LYS A  31     -19.101  43.500  -0.046  1.00 23.110          H  
ATOM    513 2HG  LYS A  31     -17.660  44.482  -0.287  1.00 23.110          H  
ATOM    514 1HD  LYS A  31     -16.473  43.243   1.492  1.00 23.110          H  
ATOM    515 2HD  LYS A  31     -17.914  42.251   1.771  1.00 23.110          H  
ATOM    516 1HE  LYS A  31     -17.756  41.385  -0.540  1.00 23.110          H  
ATOM    517 2HE  LYS A  31     -16.315  42.383  -0.812  1.00 23.110          H  
ATOM    518 1HZ  LYS A  31     -15.732  40.119  -0.239  1.00 23.110          H  
ATOM    519 2HZ  LYS A  31     -15.204  41.144   0.940  1.00 23.110          H  
ATOM    520 3HZ  LYS A  31     -16.543  40.214   1.193  1.00 23.110          H  
ATOM    521  N   LYS A  32     -19.716  47.867   2.781  1.00 15.060          N  
ATOM    522  CA  LYS A  32     -20.089  48.497   4.035  1.00 15.830          C  
ATOM    523  C   LYS A  32     -21.163  49.566   3.879  1.00 15.760          C  
ATOM    524  O   LYS A  32     -21.437  50.055   2.787  1.00 16.310          O  
ATOM    525  CB  LYS A  32     -18.820  49.059   4.670  1.00 21.850          C  
ATOM    526  CG  LYS A  32     -17.843  47.948   5.025  1.00 21.850          C  
ATOM    527  CD  LYS A  32     -16.495  48.439   5.526  1.00 21.850          C  
ATOM    528  CE  LYS A  32     -15.595  47.233   5.815  1.00 21.850          C  
ATOM    529  NZ  LYS A  32     -14.191  47.607   6.198  1.00 21.850          N  
ATOM    530  H   LYS A  32     -19.147  48.415   2.131  1.00 18.070          H  
ATOM    531  HA  LYS A  32     -20.489  47.729   4.694  1.00 19.000          H  
ATOM    532 1HB  LYS A  32     -18.332  49.739   3.970  1.00 26.220          H  
ATOM    533 2HB  LYS A  32     -19.065  49.622   5.569  1.00 26.220          H  
ATOM    534 1HG  LYS A  32     -18.296  47.312   5.782  1.00 26.220          H  
ATOM    535 2HG  LYS A  32     -17.671  47.338   4.143  1.00 26.220          H  
ATOM    536 1HD  LYS A  32     -16.025  49.063   4.769  1.00 26.220          H  
ATOM    537 2HD  LYS A  32     -16.622  49.019   6.438  1.00 26.220          H  
ATOM    538 1HE  LYS A  32     -16.035  46.678   6.633  1.00 26.220          H  
ATOM    539 2HE  LYS A  32     -15.557  46.592   4.928  1.00 26.220          H  
ATOM    540 1HZ  LYS A  32     -13.666  46.764   6.379  1.00 26.220          H  
ATOM    541 2HZ  LYS A  32     -13.726  48.078   5.428  1.00 26.220          H  
ATOM    542 3HZ  LYS A  32     -14.177  48.189   7.006  1.00 26.220          H  
ATOM    543  N   ASP A  33     -21.782  49.937   4.996  1.00 15.140          N  
ATOM    544  CA  ASP A  33     -22.795  50.985   4.991  1.00 15.130          C  
ATOM    545  C   ASP A  33     -22.217  52.255   4.389  1.00 15.140          C  
ATOM    546  O   ASP A  33     -21.041  52.583   4.617  1.00 15.630          O  
ATOM    547  CB  ASP A  33     -23.329  51.289   6.391  1.00 21.190          C  
ATOM    548  CG  ASP A  33     -24.556  52.226   6.344  1.00 21.190          C  
ATOM    549  OD1 ASP A  33     -24.376  53.435   6.258  1.00 21.190          O  
ATOM    550  OD2 ASP A  33     -25.654  51.725   6.368  1.00 21.190          O  
ATOM    551  H   ASP A  33     -21.540  49.487   5.867  1.00 18.170          H  
ATOM    552  HA  ASP A  33     -23.629  50.659   4.369  1.00 18.160          H  
ATOM    553 1HB  ASP A  33     -23.620  50.360   6.882  1.00 25.420          H  
ATOM    554 2HB  ASP A  33     -22.548  51.751   6.994  1.00 25.420          H  
ATOM    555  N   LEU A  34     -23.049  52.999   3.668  1.00 14.680          N  
ATOM    556  CA  LEU A  34     -22.583  54.198   3.000  1.00 14.750          C  
ATOM    557  C   LEU A  34     -21.999  55.238   3.953  1.00 15.650          C  
ATOM    558  O   LEU A  34     -21.155  56.030   3.531  1.00 16.100          O  
ATOM    559  CB  LEU A  34     -23.692  54.757   2.099  1.00 20.620          C  
ATOM    560  CG  LEU A  34     -24.981  55.328   2.751  1.00 20.620          C  
ATOM    561  CD1 LEU A  34     -24.834  56.836   3.068  1.00 20.620          C  
ATOM    562  CD2 LEU A  34     -26.154  55.088   1.775  1.00 20.620          C  
ATOM    563  H   LEU A  34     -24.012  52.703   3.562  1.00 17.620          H  
ATOM    564  HA  LEU A  34     -21.784  53.888   2.340  1.00 17.700          H  
ATOM    565 1HB  LEU A  34     -23.262  55.533   1.473  1.00 24.750          H  
ATOM    566 2HB  LEU A  34     -24.002  53.945   1.461  1.00 24.750          H  
ATOM    567  HG  LEU A  34     -25.174  54.807   3.697  1.00 24.750          H  
ATOM    568 1HD1 LEU A  34     -25.758  57.193   3.520  1.00 24.750          H  
ATOM    569 2HD1 LEU A  34     -24.022  57.019   3.757  1.00 24.750          H  
ATOM    570 3HD1 LEU A  34     -24.654  57.381   2.155  1.00 24.750          H  
ATOM    571 1HD2 LEU A  34     -27.077  55.464   2.217  1.00 24.750          H  
ATOM    572 2HD2 LEU A  34     -25.975  55.609   0.835  1.00 24.750          H  
ATOM    573 3HD2 LEU A  34     -26.261  54.019   1.579  1.00 24.750          H  
ATOM    574  N   GLU A  35     -22.373  55.235   5.239  1.00 15.970          N  
ATOM    575  CA  GLU A  35     -21.756  56.205   6.134  1.00 16.850          C  
ATOM    576  C   GLU A  35     -20.236  55.975   6.177  1.00 17.570          C  
ATOM    577  O   GLU A  35     -19.458  56.929   6.277  1.00 18.230          O  
ATOM    578  CB  GLU A  35     -22.338  56.106   7.547  1.00 23.240          C  
ATOM    579  CG  GLU A  35     -21.806  57.157   8.551  1.00 23.240          C  
ATOM    580  CD  GLU A  35     -22.196  58.575   8.198  1.00 23.240          C  
ATOM    581  OE1 GLU A  35     -23.145  58.744   7.466  1.00 23.240          O  
ATOM    582  OE2 GLU A  35     -21.561  59.485   8.674  1.00 23.240          O  
ATOM    583  H   GLU A  35     -23.100  54.591   5.598  1.00 19.160          H  
ATOM    584  HA  GLU A  35     -21.945  57.206   5.749  1.00 20.220          H  
ATOM    585 1HB  GLU A  35     -23.424  56.201   7.496  1.00 27.890          H  
ATOM    586 2HB  GLU A  35     -22.122  55.116   7.951  1.00 27.890          H  
ATOM    587 1HG  GLU A  35     -22.203  56.924   9.537  1.00 27.890          H  
ATOM    588 2HG  GLU A  35     -20.720  57.087   8.606  1.00 27.890          H  
ATOM    589  N   ARG A  36     -19.799  54.706   6.115  1.00 17.500          N  
ATOM    590  CA  ARG A  36     -18.381  54.401   6.166  1.00 18.220          C  
ATOM    591  C   ARG A  36     -17.737  54.822   4.862  1.00 18.310          C  
ATOM    592  O   ARG A  36     -16.607  55.317   4.864  1.00 19.050          O  
ATOM    593  CB  ARG A  36     -18.128  52.924   6.430  1.00 25.220          C  
ATOM    594  CG  ARG A  36     -18.572  52.413   7.811  1.00 25.220          C  
ATOM    595  CD  ARG A  36     -17.873  53.124   8.925  1.00 25.220          C  
ATOM    596  NE  ARG A  36     -18.123  52.510  10.215  1.00 25.220          N  
ATOM    597  CZ  ARG A  36     -17.734  53.026  11.402  1.00 25.220          C  
ATOM    598  NH1 ARG A  36     -17.083  54.177  11.459  1.00 25.220          N  
ATOM    599  NH2 ARG A  36     -18.010  52.368  12.520  1.00 25.220          N  
ATOM    600  H   ARG A  36     -20.458  53.940   5.977  1.00 21.000          H  
ATOM    601  HA  ARG A  36     -17.925  54.987   6.959  1.00 21.860          H  
ATOM    602 1HB  ARG A  36     -18.654  52.331   5.679  1.00 30.260          H  
ATOM    603 2HB  ARG A  36     -17.066  52.712   6.323  1.00 30.260          H  
ATOM    604 1HG  ARG A  36     -19.644  52.578   7.925  1.00 30.260          H  
ATOM    605 2HG  ARG A  36     -18.356  51.348   7.892  1.00 30.260          H  
ATOM    606 1HD  ARG A  36     -16.797  53.144   8.745  1.00 30.260          H  
ATOM    607 2HD  ARG A  36     -18.257  54.136   8.977  1.00 30.260          H  
ATOM    608  HE  ARG A  36     -18.616  51.628  10.226  1.00 30.260          H  
ATOM    609 1HH1 ARG A  36     -16.868  54.709  10.602  1.00 30.260          H  
ATOM    610 2HH1 ARG A  36     -16.796  54.550  12.350  1.00 30.260          H  
ATOM    611 1HH2 ARG A  36     -18.508  51.488  12.480  1.00 30.260          H  
ATOM    612 2HH2 ARG A  36     -17.725  52.741  13.414  1.00 30.260          H  
ATOM    613  N   ARG A  37     -18.456  54.618   3.753  1.00 17.590          N  
ATOM    614  CA  ARG A  37     -17.943  55.026   2.450  1.00 17.660          C  
ATOM    615  C   ARG A  37     -17.674  56.530   2.441  1.00 18.080          C  
ATOM    616  O   ARG A  37     -16.674  57.004   1.876  1.00 18.730          O  
ATOM    617  CB  ARG A  37     -18.915  54.695   1.325  1.00 24.700          C  
ATOM    618  CG  ARG A  37     -19.027  53.224   0.958  1.00 24.700          C  
ATOM    619  CD  ARG A  37     -20.055  52.996  -0.082  1.00 24.700          C  
ATOM    620  NE  ARG A  37     -19.773  53.752  -1.318  1.00 24.700          N  
ATOM    621  CZ  ARG A  37     -18.940  53.375  -2.302  1.00 24.700          C  
ATOM    622  NH1 ARG A  37     -18.256  52.264  -2.208  1.00 24.700          N  
ATOM    623  NH2 ARG A  37     -18.810  54.130  -3.372  1.00 24.700          N  
ATOM    624  H   ARG A  37     -19.358  54.136   3.856  1.00 21.110          H  
ATOM    625  HA  ARG A  37     -17.009  54.497   2.276  1.00 21.190          H  
ATOM    626 1HB  ARG A  37     -19.896  55.045   1.589  1.00 29.640          H  
ATOM    627 2HB  ARG A  37     -18.622  55.238   0.433  1.00 29.640          H  
ATOM    628 1HG  ARG A  37     -18.081  52.871   0.584  1.00 29.640          H  
ATOM    629 2HG  ARG A  37     -19.304  52.642   1.845  1.00 29.640          H  
ATOM    630 1HD  ARG A  37     -20.099  51.932  -0.318  1.00 29.640          H  
ATOM    631 2HD  ARG A  37     -21.026  53.304   0.285  1.00 29.640          H  
ATOM    632  HE  ARG A  37     -20.273  54.627  -1.459  1.00 29.640          H  
ATOM    633 1HH1 ARG A  37     -18.343  51.683  -1.388  1.00 29.640          H  
ATOM    634 2HH1 ARG A  37     -17.629  51.986  -2.946  1.00 29.640          H  
ATOM    635 1HH2 ARG A  37     -19.335  54.998  -3.481  1.00 29.640          H  
ATOM    636 2HH2 ARG A  37     -18.197  53.857  -4.114  1.00 29.640          H  
ATOM    637  N   LYS A  38     -18.577  57.291   3.067  1.00 17.810          N  
ATOM    638  CA  LYS A  38     -18.410  58.733   3.164  1.00 18.290          C  
ATOM    639  C   LYS A  38     -17.189  59.087   4.000  1.00 19.130          C  
ATOM    640  O   LYS A  38     -16.338  59.861   3.556  1.00 19.640          O  
ATOM    641  CB  LYS A  38     -19.684  59.374   3.721  1.00 25.410          C  
ATOM    642  CG  LYS A  38     -20.860  59.379   2.717  1.00 25.410          C  
ATOM    643  CD  LYS A  38     -22.204  59.788   3.354  1.00 25.410          C  
ATOM    644  CE  LYS A  38     -22.260  61.265   3.727  1.00 25.410          C  
ATOM    645  NZ  LYS A  38     -23.614  61.658   4.227  1.00 25.410          N  
ATOM    646  H   LYS A  38     -19.412  56.834   3.450  1.00 21.370          H  
ATOM    647  HA  LYS A  38     -18.228  59.142   2.190  1.00 21.950          H  
ATOM    648 1HB  LYS A  38     -20.002  58.835   4.614  1.00 30.500          H  
ATOM    649 2HB  LYS A  38     -19.466  60.396   4.016  1.00 30.500          H  
ATOM    650 1HG  LYS A  38     -20.631  60.069   1.906  1.00 30.500          H  
ATOM    651 2HG  LYS A  38     -20.967  58.380   2.294  1.00 30.500          H  
ATOM    652 1HD  LYS A  38     -23.011  59.565   2.657  1.00 30.500          H  
ATOM    653 2HD  LYS A  38     -22.362  59.195   4.259  1.00 30.500          H  
ATOM    654 1HE  LYS A  38     -21.533  61.470   4.509  1.00 30.500          H  
ATOM    655 2HE  LYS A  38     -22.019  61.866   2.850  1.00 30.500          H  
ATOM    656 1HZ  LYS A  38     -23.613  62.639   4.463  1.00 30.500          H  
ATOM    657 2HZ  LYS A  38     -24.306  61.486   3.509  1.00 30.500          H  
ATOM    658 3HZ  LYS A  38     -23.849  61.117   5.054  1.00 30.500          H  
ATOM    659  N   GLN A  39     -17.026  58.439   5.153  1.00 19.350          N  
ATOM    660  CA  GLN A  39     -15.903  58.734   6.042  1.00 20.210          C  
ATOM    661  C   GLN A  39     -14.546  58.467   5.388  1.00 20.770          C  
ATOM    662  O   GLN A  39     -13.602  59.243   5.560  1.00 21.360          O  
ATOM    663  CB  GLN A  39     -16.026  57.891   7.312  1.00 27.950          C  
ATOM    664  CG  GLN A  39     -17.171  58.293   8.234  1.00 27.950          C  
ATOM    665  CD  GLN A  39     -17.375  57.295   9.360  1.00 27.950          C  
ATOM    666  OE1 GLN A  39     -16.764  56.208   9.335  1.00 27.950          O  
ATOM    667  NE2 GLN A  39     -18.219  57.651  10.328  1.00 27.950          N  
ATOM    668  H   GLN A  39     -17.752  57.783   5.461  1.00 23.220          H  
ATOM    669  HA  GLN A  39     -15.949  59.787   6.310  1.00 24.250          H  
ATOM    670 1HB  GLN A  39     -16.176  56.851   7.029  1.00 33.540          H  
ATOM    671 2HB  GLN A  39     -15.096  57.944   7.875  1.00 33.540          H  
ATOM    672 1HG  GLN A  39     -16.931  59.256   8.679  1.00 33.540          H  
ATOM    673 2HG  GLN A  39     -18.092  58.375   7.669  1.00 33.540          H  
ATOM    674 1HE2 GLN A  39     -18.405  57.045  11.099  1.00 33.540          H  
ATOM    675 2HE2 GLN A  39     -18.682  58.542  10.286  1.00 33.540          H  
ATOM    676  N   SER A  40     -14.465  57.396   4.601  1.00 20.650          N  
ATOM    677  CA  SER A  40     -13.235  56.998   3.920  1.00 21.210          C  
ATOM    678  C   SER A  40     -13.026  57.618   2.530  1.00 21.310          C  
ATOM    679  O   SER A  40     -12.041  57.302   1.860  1.00 21.790          O  
ATOM    680  CB  SER A  40     -13.172  55.482   3.799  1.00 29.470          C  
ATOM    681  OG  SER A  40     -13.062  54.872   5.063  1.00 29.470          O  
ATOM    682  H   SER A  40     -15.278  56.775   4.541  1.00 24.780          H  
ATOM    683  HA  SER A  40     -12.402  57.313   4.546  1.00 25.450          H  
ATOM    684 1HB  SER A  40     -14.078  55.127   3.300  1.00 35.360          H  
ATOM    685 2HB  SER A  40     -12.325  55.199   3.180  1.00 35.360          H  
ATOM    686  HG  SER A  40     -13.000  53.928   4.905  1.00 35.360          H  
ATOM    687  N   GLY A  41     -13.969  58.434   2.047  1.00 20.900          N  
ATOM    688  CA  GLY A  41     -13.860  59.032   0.714  1.00 21.000          C  
ATOM    689  C   GLY A  41     -14.322  58.116  -0.432  1.00 20.710          C  
ATOM    690  O   GLY A  41     -14.238  58.479  -1.604  1.00 20.900          O  
ATOM    691  H   GLY A  41     -14.757  58.710   2.644  1.00 25.080          H  
ATOM    692 1HA  GLY A  41     -14.448  59.949   0.695  1.00 25.200          H  
ATOM    693 2HA  GLY A  41     -12.827  59.330   0.541  1.00 25.200          H  
ATOM    694  N   ALA A  42     -14.797  56.903  -0.120  1.00 20.320          N  
ATOM    695  CA  ALA A  42     -15.239  55.967  -1.162  1.00 20.140          C  
ATOM    696  C   ALA A  42     -16.417  56.593  -1.883  1.00 19.920          C  
ATOM    697  O   ALA A  42     -16.644  56.393  -3.072  1.00 20.000          O  
ATOM    698  CB  ALA A  42     -15.588  54.617  -0.587  1.00 28.270          C  
ATOM    699  H   ALA A  42     -14.909  56.669   0.863  1.00 24.380          H  
ATOM    700  HA  ALA A  42     -14.427  55.842  -1.877  1.00 24.170          H  
ATOM    701 1HB  ALA A  42     -15.898  53.952  -1.388  1.00 33.920          H  
ATOM    702 2HB  ALA A  42     -14.710  54.223  -0.089  1.00 33.920          H  
ATOM    703 3HB  ALA A  42     -16.369  54.731   0.103  1.00 33.920          H  
ATOM    704  N   ALA A  43     -17.155  57.381  -1.126  1.00 19.770          N  
ATOM    705  CA  ALA A  43     -18.318  58.132  -1.551  1.00 19.690          C  
ATOM    706  C   ALA A  43     -18.041  59.165  -2.647  1.00 20.190          C  
ATOM    707  O   ALA A  43     -18.991  59.708  -3.221  1.00 20.480          O  
ATOM    708  CB  ALA A  43     -18.876  58.845  -0.370  1.00 27.600          C  
ATOM    709  H   ALA A  43     -16.910  57.423  -0.132  1.00 23.720          H  
ATOM    710  HA  ALA A  43     -19.050  57.425  -1.942  1.00 23.630          H  
ATOM    711 1HB  ALA A  43     -19.731  59.393  -0.641  1.00 33.120          H  
ATOM    712 2HB  ALA A  43     -19.128  58.114   0.384  1.00 33.120          H  
ATOM    713 3HB  ALA A  43     -18.119  59.535  -0.004  1.00 33.120          H  
ATOM    714  N   ASP A  44     -16.788  59.550  -2.872  1.00 20.360          N  
ATOM    715  CA  ASP A  44     -16.530  60.558  -3.888  1.00 20.870          C  
ATOM    716  C   ASP A  44     -16.971  60.161  -5.331  1.00 20.830          C  
ATOM    717  O   ASP A  44     -16.693  59.042  -5.786  1.00 20.660          O  
ATOM    718  CB  ASP A  44     -15.046  60.901  -3.914  1.00 29.010          C  
ATOM    719  CG  ASP A  44     -14.567  61.746  -2.724  1.00 29.010          C  
ATOM    720  OD1 ASP A  44     -15.382  62.270  -1.993  1.00 29.010          O  
ATOM    721  OD2 ASP A  44     -13.375  61.862  -2.563  1.00 29.010          O  
ATOM    722  H   ASP A  44     -16.001  59.114  -2.380  1.00 24.430          H  
ATOM    723  HA  ASP A  44     -17.049  61.439  -3.544  1.00 25.040          H  
ATOM    724 1HB  ASP A  44     -14.468  59.971  -3.926  1.00 34.820          H  
ATOM    725 2HB  ASP A  44     -14.834  61.419  -4.826  1.00 34.820          H  
ATOM    726  N   PRO A  45     -17.638  61.085  -6.080  1.00 21.100          N  
ATOM    727  CA  PRO A  45     -18.086  61.007  -7.481  1.00 21.200          C  
ATOM    728  C   PRO A  45     -16.934  61.339  -8.418  1.00 21.530          C  
ATOM    729  O   PRO A  45     -15.904  61.823  -7.941  1.00 22.000          O  
ATOM    730  CB  PRO A  45     -19.154  62.094  -7.552  1.00 31.800          C  
ATOM    731  CG  PRO A  45     -18.651  63.158  -6.604  1.00 31.800          C  
ATOM    732  CD  PRO A  45     -18.014  62.388  -5.454  1.00 31.800          C  
ATOM    733  HA  PRO A  45     -18.507  60.011  -7.702  1.00 25.440          H  
ATOM    734 1HB  PRO A  45     -19.252  62.446  -8.594  1.00 38.160          H  
ATOM    735 2HB  PRO A  45     -20.133  61.671  -7.273  1.00 38.160          H  
ATOM    736 1HG  PRO A  45     -17.930  63.815  -7.118  1.00 38.160          H  
ATOM    737 2HG  PRO A  45     -19.486  63.795  -6.279  1.00 38.160          H  
ATOM    738 1HD  PRO A  45     -17.117  62.942  -5.121  1.00 38.160          H  
ATOM    739 2HD  PRO A  45     -18.761  62.239  -4.652  1.00 38.160          H  
ATOM    740  N   ALA A  46     -17.119  61.181  -9.736  1.00 21.400          N  
ATOM    741  CA  ALA A  46     -16.070  61.658 -10.663  1.00 21.710          C  
ATOM    742  C   ALA A  46     -16.608  62.055 -12.040  1.00 21.590          C  
ATOM    743  O   ALA A  46     -17.591  61.506 -12.529  1.00 21.730          O  
ATOM    744  CB  ALA A  46     -15.024  60.589 -10.875  1.00 30.270          C  
ATOM    745  H   ALA A  46     -17.996  60.749 -10.083  1.00 25.680          H  
ATOM    746  HA  ALA A  46     -15.606  62.536 -10.212  1.00 26.050          H  
ATOM    747 1HB  ALA A  46     -14.235  60.965 -11.530  1.00 36.320          H  
ATOM    748 2HB  ALA A  46     -14.593  60.271  -9.933  1.00 36.320          H  
ATOM    749 3HB  ALA A  46     -15.524  59.779 -11.334  1.00 36.320          H  
ATOM    750  N   GLN A  47     -15.914  62.987 -12.693  1.00 21.400          N  
ATOM    751  CA  GLN A  47     -16.262  63.417 -14.045  1.00 21.320          C  
ATOM    752  C   GLN A  47     -15.554  62.573 -15.072  1.00 21.300          C  
ATOM    753  O   GLN A  47     -16.137  62.149 -16.073  1.00 21.350          O  
ATOM    754  CB  GLN A  47     -15.889  64.880 -14.252  1.00 29.880          C  
ATOM    755  CG  GLN A  47     -16.221  65.465 -15.575  1.00 29.880          C  
ATOM    756  CD  GLN A  47     -15.852  66.925 -15.611  1.00 29.880          C  
ATOM    757  OE1 GLN A  47     -15.253  67.473 -14.661  1.00 29.880          O  
ATOM    758  NE2 GLN A  47     -16.200  67.581 -16.710  1.00 29.880          N  
ATOM    759  H   GLN A  47     -15.082  63.390 -12.252  1.00 25.680          H  
ATOM    760  HA  GLN A  47     -17.336  63.298 -14.184  1.00 25.580          H  
ATOM    761 1HB  GLN A  47     -16.425  65.485 -13.528  1.00 35.860          H  
ATOM    762 2HB  GLN A  47     -14.815  65.010 -14.090  1.00 35.860          H  
ATOM    763 1HG  GLN A  47     -15.653  64.951 -16.353  1.00 35.860          H  
ATOM    764 2HG  GLN A  47     -17.292  65.365 -15.759  1.00 35.860          H  
ATOM    765 1HE2 GLN A  47     -15.985  68.556 -16.802  1.00 35.860          H  
ATOM    766 2HE2 GLN A  47     -16.679  67.107 -17.451  1.00 35.860          H  
ATOM    767  N   GLU A  48     -14.282  62.302 -14.814  1.00 21.350          N  
ATOM    768  CA  GLU A  48     -13.473  61.555 -15.770  1.00 21.450          C  
ATOM    769  C   GLU A  48     -13.998  60.132 -15.966  1.00 21.370          C  
ATOM    770  O   GLU A  48     -13.969  59.582 -17.073  1.00 21.470          O  
ATOM    771  CB  GLU A  48     -12.015  61.556 -15.332  1.00 29.990          C  
ATOM    772  CG  GLU A  48     -11.340  62.909 -15.470  1.00 29.990          C  
ATOM    773  CD  GLU A  48     -11.185  63.326 -16.907  1.00 29.990          C  
ATOM    774  OE1 GLU A  48     -10.618  62.571 -17.657  1.00 29.990          O  
ATOM    775  OE2 GLU A  48     -11.650  64.376 -17.263  1.00 29.990          O  
ATOM    776  H   GLU A  48     -13.862  62.673 -13.957  1.00 25.620          H  
ATOM    777  HA  GLU A  48     -13.529  62.065 -16.733  1.00 25.740          H  
ATOM    778 1HB  GLU A  48     -11.938  61.235 -14.290  1.00 35.990          H  
ATOM    779 2HB  GLU A  48     -11.460  60.853 -15.946  1.00 35.990          H  
ATOM    780 1HG  GLU A  48     -11.922  63.663 -14.934  1.00 35.990          H  
ATOM    781 2HG  GLU A  48     -10.371  62.854 -15.021  1.00 35.990          H  
ATOM    782  N   LEU A  49     -14.577  59.562 -14.916  1.00 21.280          N  
ATOM    783  CA  LEU A  49     -15.044  58.186 -14.965  1.00 21.310          C  
ATOM    784  C   LEU A  49     -16.372  58.054 -15.686  1.00 21.520          C  
ATOM    785  O   LEU A  49     -16.885  56.947 -15.825  1.00 21.740          O  
ATOM    786  CB  LEU A  49     -15.217  57.629 -13.548  1.00 29.820          C  
ATOM    787  CG  LEU A  49     -13.944  57.574 -12.692  1.00 29.820          C  
ATOM    788  CD1 LEU A  49     -14.308  57.128 -11.298  1.00 29.820          C  
ATOM    789  CD2 LEU A  49     -12.918  56.612 -13.291  1.00 29.820          C  
ATOM    790  H   LEU A  49     -14.623  60.064 -14.039  1.00 25.540          H  
ATOM    791  HA  LEU A  49     -14.319  57.595 -15.521  1.00 25.570          H  
ATOM    792 1HB  LEU A  49     -15.961  58.235 -13.032  1.00 35.790          H  
ATOM    793 2HB  LEU A  49     -15.606  56.619 -13.622  1.00 35.790          H  
ATOM    794  HG  LEU A  49     -13.523  58.574 -12.642  1.00 35.790          H  
ATOM    795 1HD1 LEU A  49     -13.430  57.139 -10.687  1.00 35.790          H  
ATOM    796 2HD1 LEU A  49     -15.029  57.769 -10.847  1.00 35.790          H  
ATOM    797 3HD1 LEU A  49     -14.721  56.124 -11.349  1.00 35.790          H  
ATOM    798 1HD2 LEU A  49     -12.042  56.587 -12.711  1.00 35.790          H  
ATOM    799 2HD2 LEU A  49     -13.321  55.626 -13.320  1.00 35.790          H  
ATOM    800 3HD2 LEU A  49     -12.644  56.920 -14.294  1.00 35.790          H  
ATOM    801  N   SER A  50     -16.925  59.155 -16.185  1.00 21.560          N  
ATOM    802  CA  SER A  50     -18.172  59.100 -16.925  1.00 21.870          C  
ATOM    803  C   SER A  50     -18.001  58.459 -18.315  1.00 21.600          C  
ATOM    804  O   SER A  50     -18.993  58.115 -18.964  1.00 21.390          O  
ATOM    805  CB  SER A  50     -18.755  60.493 -17.073  1.00 30.490          C  
ATOM    806  OG  SER A  50     -17.956  61.301 -17.898  1.00 30.490          O  
ATOM    807  H   SER A  50     -16.483  60.068 -16.065  1.00 25.870          H  
ATOM    808  HA  SER A  50     -18.876  58.492 -16.354  1.00 26.240          H  
ATOM    809 1HB  SER A  50     -19.755  60.417 -17.495  1.00 36.590          H  
ATOM    810 2HB  SER A  50     -18.846  60.958 -16.090  1.00 36.590          H  
ATOM    811  HG  SER A  50     -17.245  61.655 -17.321  1.00 36.590          H  
ATOM    812  N   CYS A  51     -16.756  58.295 -18.793  1.00 21.760          N  
ATOM    813  CA  CYS A  51     -16.561  57.688 -20.111  1.00 21.680          C  
ATOM    814  C   CYS A  51     -16.597  56.163 -20.087  1.00 21.820          C  
ATOM    815  O   CYS A  51     -15.678  55.506 -19.590  1.00 22.160          O  
ATOM    816  CB  CYS A  51     -15.223  58.103 -20.709  1.00 30.380          C  
ATOM    817  SG  CYS A  51     -14.892  57.328 -22.312  1.00 30.380          S  
ATOM    818  H   CYS A  51     -15.955  58.607 -18.231  1.00 26.110          H  
ATOM    819  HA  CYS A  51     -17.355  58.042 -20.768  1.00 26.020          H  
ATOM    820 1HB  CYS A  51     -15.202  59.185 -20.840  1.00 36.460          H  
ATOM    821 2HB  CYS A  51     -14.417  57.838 -20.022  1.00 36.460          H  
ATOM    822  HG  CYS A  51     -14.940  56.068 -21.856  1.00 36.460          H  
ATOM    823  N   LEU A  52     -17.613  55.586 -20.710  1.00 21.670          N  
ATOM    824  CA  LEU A  52     -17.764  54.139 -20.673  1.00 21.910          C  
ATOM    825  C   LEU A  52     -17.428  53.484 -22.008  1.00 21.960          C  
ATOM    826  O   LEU A  52     -17.800  53.995 -23.064  1.00 22.250          O  
ATOM    827  CB  LEU A  52     -19.224  53.806 -20.327  1.00 30.580          C  
ATOM    828  CG  LEU A  52     -19.807  54.429 -19.022  1.00 30.580          C  
ATOM    829  CD1 LEU A  52     -21.270  54.020 -18.897  1.00 30.580          C  
ATOM    830  CD2 LEU A  52     -19.015  53.988 -17.799  1.00 30.580          C  
ATOM    831  H   LEU A  52     -18.319  56.164 -21.148  1.00 26.000          H  
ATOM    832  HA  LEU A  52     -17.094  53.729 -19.920  1.00 26.290          H  
ATOM    833 1HB  LEU A  52     -19.842  54.162 -21.140  1.00 36.690          H  
ATOM    834 2HB  LEU A  52     -19.333  52.732 -20.274  1.00 36.690          H  
ATOM    835  HG  LEU A  52     -19.765  55.518 -19.094  1.00 36.690          H  
ATOM    836 1HD1 LEU A  52     -21.697  54.471 -18.004  1.00 36.690          H  
ATOM    837 2HD1 LEU A  52     -21.825  54.358 -19.768  1.00 36.690          H  
ATOM    838 3HD1 LEU A  52     -21.336  52.949 -18.820  1.00 36.690          H  
ATOM    839 1HD2 LEU A  52     -19.444  54.448 -16.907  1.00 36.690          H  
ATOM    840 2HD2 LEU A  52     -19.055  52.916 -17.697  1.00 36.690          H  
ATOM    841 3HD2 LEU A  52     -17.995  54.304 -17.896  1.00 36.690          H  
ATOM    842  N   LYS A  53     -16.778  52.319 -21.943  1.00 21.790          N  
ATOM    843  CA  LYS A  53     -16.485  51.488 -23.112  1.00 21.910          C  
ATOM    844  C   LYS A  53     -16.759  50.027 -22.724  1.00 21.470          C  
ATOM    845  O   LYS A  53     -16.592  49.699 -21.550  1.00 21.300          O  
ATOM    846  CB  LYS A  53     -15.019  51.634 -23.545  1.00 30.630          C  
ATOM    847  CG  LYS A  53     -14.555  53.054 -23.952  1.00 30.630          C  
ATOM    848  CD  LYS A  53     -15.145  53.511 -25.289  1.00 30.630          C  
ATOM    849  CE  LYS A  53     -14.579  54.873 -25.696  1.00 30.630          C  
ATOM    850  NZ  LYS A  53     -15.169  55.371 -26.975  1.00 30.630          N  
ATOM    851  H   LYS A  53     -16.471  52.001 -21.034  1.00 26.150          H  
ATOM    852  HA  LYS A  53     -17.154  51.800 -23.902  1.00 26.290          H  
ATOM    853 1HB  LYS A  53     -14.377  51.305 -22.730  1.00 36.750          H  
ATOM    854 2HB  LYS A  53     -14.828  50.968 -24.389  1.00 36.750          H  
ATOM    855 1HG  LYS A  53     -14.840  53.768 -23.181  1.00 36.750          H  
ATOM    856 2HG  LYS A  53     -13.470  53.062 -24.031  1.00 36.750          H  
ATOM    857 1HD  LYS A  53     -14.928  52.774 -26.064  1.00 36.750          H  
ATOM    858 2HD  LYS A  53     -16.227  53.606 -25.191  1.00 36.750          H  
ATOM    859 1HE  LYS A  53     -14.794  55.590 -24.907  1.00 36.750          H  
ATOM    860 2HE  LYS A  53     -13.500  54.789 -25.813  1.00 36.750          H  
ATOM    861 1HZ  LYS A  53     -14.769  56.272 -27.201  1.00 36.750          H  
ATOM    862 2HZ  LYS A  53     -14.968  54.719 -27.720  1.00 36.750          H  
ATOM    863 3HZ  LYS A  53     -16.169  55.464 -26.868  1.00 36.750          H  
ATOM    864  N   THR A  54     -17.218  49.145 -23.643  1.00 21.350          N  
ATOM    865  CA  THR A  54     -17.531  49.385 -25.053  1.00 21.040          C  
ATOM    866  C   THR A  54     -19.019  49.215 -25.057  1.00 20.960          C  
ATOM    867  O   THR A  54     -19.761  49.849 -25.806  1.00 21.180          O  
ATOM    868  CB  THR A  54     -16.871  48.370 -26.004  1.00 29.580          C  
ATOM    869  OG1 THR A  54     -15.446  48.385 -25.835  1.00 29.580          O  
ATOM    870  CG2 THR A  54     -17.191  48.740 -27.425  1.00 29.580          C  
ATOM    871  H   THR A  54     -17.446  48.218 -23.314  1.00 25.620          H  
ATOM    872  HA  THR A  54     -17.278  50.383 -25.383  1.00 25.250          H  
ATOM    873  HB  THR A  54     -17.249  47.392 -25.797  1.00 35.500          H  
ATOM    874  HG1 THR A  54     -15.056  47.657 -26.329  1.00 35.500          H  
ATOM    875 1HG2 THR A  54     -16.725  48.025 -28.097  1.00 35.500          H  
ATOM    876 2HG2 THR A  54     -18.268  48.729 -27.580  1.00 35.500          H  
ATOM    877 3HG2 THR A  54     -16.806  49.738 -27.634  1.00 35.500          H  
ATOM    878  N   ILE A  55     -19.434  48.340 -24.157  1.00 20.740          N  
ATOM    879  CA  ILE A  55     -20.839  48.052 -23.926  1.00 20.720          C  
ATOM    880  C   ILE A  55     -21.139  49.009 -22.795  1.00 20.400          C  
ATOM    881  O   ILE A  55     -20.582  48.860 -21.723  1.00 20.100          O  
ATOM    882  CB  ILE A  55     -21.058  46.553 -23.566  1.00 29.020          C  
ATOM    883  CG1 ILE A  55     -22.561  46.250 -23.424  1.00 29.020          C  
ATOM    884  CG2 ILE A  55     -20.224  46.079 -22.309  1.00 29.020          C  
ATOM    885  CD1 ILE A  55     -22.887  44.771 -23.373  1.00 29.020          C  
ATOM    886  H   ILE A  55     -18.718  47.889 -23.602  1.00 24.890          H  
ATOM    887  HA  ILE A  55     -21.436  48.314 -24.799  1.00 24.860          H  
ATOM    888  HB  ILE A  55     -20.727  45.987 -24.418  1.00 34.820          H  
ATOM    889 1HG1 ILE A  55     -22.952  46.726 -22.519  1.00 34.820          H  
ATOM    890 2HG1 ILE A  55     -23.072  46.671 -24.288  1.00 34.820          H  
ATOM    891 1HG2 ILE A  55     -20.355  45.017 -22.145  1.00 34.820          H  
ATOM    892 2HG2 ILE A  55     -19.172  46.264 -22.480  1.00 34.820          H  
ATOM    893 3HG2 ILE A  55     -20.532  46.588 -21.409  1.00 34.820          H  
ATOM    894 1HD1 ILE A  55     -23.965  44.645 -23.310  1.00 34.820          H  
ATOM    895 2HD1 ILE A  55     -22.521  44.303 -24.264  1.00 34.820          H  
ATOM    896 3HD1 ILE A  55     -22.428  44.307 -22.513  1.00 34.820          H  
ATOM    897  N   LYS A  56     -21.953  50.016 -23.024  1.00 20.560          N  
ATOM    898  CA  LYS A  56     -22.066  51.053 -22.010  1.00 20.380          C  
ATOM    899  C   LYS A  56     -23.176  50.907 -20.991  1.00 20.150          C  
ATOM    900  O   LYS A  56     -24.366  50.953 -21.324  1.00 20.310          O  
ATOM    901  CB  LYS A  56     -22.219  52.402 -22.701  1.00 28.600          C  
ATOM    902  CG  LYS A  56     -21.016  52.781 -23.564  1.00 28.600          C  
ATOM    903  CD  LYS A  56     -21.092  54.228 -24.068  1.00 28.600          C  
ATOM    904  CE  LYS A  56     -22.117  54.399 -25.190  1.00 28.600          C  
ATOM    905  NZ  LYS A  56     -22.081  55.773 -25.774  1.00 28.600          N  
ATOM    906  H   LYS A  56     -22.432  50.087 -23.911  1.00 24.670          H  
ATOM    907  HA  LYS A  56     -21.131  51.074 -21.454  1.00 24.460          H  
ATOM    908 1HB  LYS A  56     -23.104  52.376 -23.332  1.00 34.320          H  
ATOM    909 2HB  LYS A  56     -22.370  53.178 -21.951  1.00 34.320          H  
ATOM    910 1HG  LYS A  56     -20.104  52.639 -22.996  1.00 34.320          H  
ATOM    911 2HG  LYS A  56     -20.969  52.115 -24.426  1.00 34.320          H  
ATOM    912 1HD  LYS A  56     -21.352  54.888 -23.241  1.00 34.320          H  
ATOM    913 2HD  LYS A  56     -20.106  54.519 -24.439  1.00 34.320          H  
ATOM    914 1HE  LYS A  56     -21.905  53.675 -25.976  1.00 34.320          H  
ATOM    915 2HE  LYS A  56     -23.116  54.218 -24.801  1.00 34.320          H  
ATOM    916 1HZ  LYS A  56     -22.769  55.843 -26.512  1.00 34.320          H  
ATOM    917 2HZ  LYS A  56     -22.289  56.454 -25.057  1.00 34.320          H  
ATOM    918 3HZ  LYS A  56     -21.162  55.954 -26.153  1.00 34.320          H  
ATOM    919  N   PHE A  57     -22.798  50.845 -19.719  1.00 19.870          N  
ATOM    920  CA  PHE A  57     -23.784  50.762 -18.663  1.00 19.740          C  
ATOM    921  C   PHE A  57     -24.318  52.138 -18.367  1.00 19.320          C  
ATOM    922  O   PHE A  57     -23.951  52.782 -17.384  1.00 19.010          O  
ATOM    923  CB  PHE A  57     -23.217  50.121 -17.404  1.00 27.690          C  
ATOM    924  CG  PHE A  57     -23.048  48.639 -17.504  1.00 27.690          C  
ATOM    925  CD1 PHE A  57     -21.982  48.049 -18.141  1.00 27.690          C  
ATOM    926  CD2 PHE A  57     -23.976  47.818 -16.900  1.00 27.690          C  
ATOM    927  CE1 PHE A  57     -21.869  46.699 -18.163  1.00 27.690          C  
ATOM    928  CE2 PHE A  57     -23.863  46.484 -16.920  1.00 27.690          C  
ATOM    929  CZ  PHE A  57     -22.806  45.920 -17.550  1.00 27.690          C  
ATOM    930  H   PHE A  57     -21.803  50.818 -19.469  1.00 23.840          H  
ATOM    931  HA  PHE A  57     -24.613  50.144 -19.008  1.00 23.690          H  
ATOM    932 1HB  PHE A  57     -22.244  50.565 -17.167  1.00 33.230          H  
ATOM    933 2HB  PHE A  57     -23.872  50.327 -16.573  1.00 33.230          H  
ATOM    934  HD1 PHE A  57     -21.238  48.646 -18.622  1.00 33.230          H  
ATOM    935  HD2 PHE A  57     -24.817  48.265 -16.376  1.00 33.230          H  
ATOM    936  HE1 PHE A  57     -21.037  46.247 -18.657  1.00 33.230          H  
ATOM    937  HE2 PHE A  57     -24.614  45.869 -16.422  1.00 33.230          H  
ATOM    938  HZ  PHE A  57     -22.704  44.862 -17.556  1.00 33.230          H  
ATOM    939  N   LYS A  58     -25.184  52.599 -19.246  1.00 19.440          N  
ATOM    940  CA  LYS A  58     -25.765  53.923 -19.134  1.00 19.190          C  
ATOM    941  C   LYS A  58     -26.838  53.861 -18.064  1.00 18.740          C  
ATOM    942  O   LYS A  58     -28.034  53.821 -18.355  1.00 18.890          O  
ATOM    943  CB  LYS A  58     -26.347  54.372 -20.476  1.00 26.970          C  
ATOM    944  CG  LYS A  58     -26.889  55.803 -20.502  1.00 26.970          C  
ATOM    945  CD  LYS A  58     -27.386  56.180 -21.897  1.00 26.970          C  
ATOM    946  CE  LYS A  58     -27.940  57.598 -21.922  1.00 26.970          C  
ATOM    947  NZ  LYS A  58     -28.432  57.984 -23.280  1.00 26.970          N  
ATOM    948  H   LYS A  58     -25.385  51.994 -20.048  1.00 23.330          H  
ATOM    949  HA  LYS A  58     -24.998  54.629 -18.815  1.00 23.030          H  
ATOM    950 1HB  LYS A  58     -25.580  54.281 -21.247  1.00 32.360          H  
ATOM    951 2HB  LYS A  58     -27.163  53.704 -20.752  1.00 32.360          H  
ATOM    952 1HG  LYS A  58     -27.719  55.898 -19.799  1.00 32.360          H  
ATOM    953 2HG  LYS A  58     -26.104  56.494 -20.200  1.00 32.360          H  
ATOM    954 1HD  LYS A  58     -26.564  56.107 -22.609  1.00 32.360          H  
ATOM    955 2HD  LYS A  58     -28.170  55.487 -22.200  1.00 32.360          H  
ATOM    956 1HE  LYS A  58     -28.766  57.669 -21.216  1.00 32.360          H  
ATOM    957 2HE  LYS A  58     -27.157  58.293 -21.622  1.00 32.360          H  
ATOM    958 1HZ  LYS A  58     -28.791  58.928 -23.252  1.00 32.360          H  
ATOM    959 2HZ  LYS A  58     -27.671  57.934 -23.944  1.00 32.360          H  
ATOM    960 3HZ  LYS A  58     -29.168  57.354 -23.566  1.00 32.360          H  
ATOM    961  N   LEU A  59     -26.387  53.832 -16.820  1.00 18.280          N  
ATOM    962  CA  LEU A  59     -27.269  53.639 -15.689  1.00 17.910          C  
ATOM    963  C   LEU A  59     -27.976  54.926 -15.352  1.00 17.990          C  
ATOM    964  O   LEU A  59     -27.381  56.003 -15.421  1.00 18.170          O  
ATOM    965  CB  LEU A  59     -26.457  53.280 -14.426  1.00 25.220          C  
ATOM    966  CG  LEU A  59     -25.540  52.042 -14.463  1.00 25.220          C  
ATOM    967  CD1 LEU A  59     -24.812  51.949 -13.121  1.00 25.220          C  
ATOM    968  CD2 LEU A  59     -26.324  50.796 -14.763  1.00 25.220          C  
ATOM    969  H   LEU A  59     -25.374  53.859 -16.702  1.00 21.940          H  
ATOM    970  HA  LEU A  59     -28.010  52.878 -15.928  1.00 21.490          H  
ATOM    971 1HB  LEU A  59     -25.835  54.139 -14.175  1.00 30.270          H  
ATOM    972 2HB  LEU A  59     -27.166  53.140 -13.609  1.00 30.270          H  
ATOM    973  HG  LEU A  59     -24.796  52.182 -15.220  1.00 30.270          H  
ATOM    974 1HD1 LEU A  59     -24.130  51.131 -13.132  1.00 30.270          H  
ATOM    975 2HD1 LEU A  59     -24.256  52.862 -12.936  1.00 30.270          H  
ATOM    976 3HD1 LEU A  59     -25.530  51.806 -12.329  1.00 30.270          H  
ATOM    977 1HD2 LEU A  59     -25.667  49.938 -14.786  1.00 30.270          H  
ATOM    978 2HD2 LEU A  59     -27.053  50.671 -13.995  1.00 30.270          H  
ATOM    979 3HD2 LEU A  59     -26.821  50.882 -15.730  1.00 30.270          H  
ATOM    980  N   GLU A  60     -29.226  54.819 -14.932  1.00 17.980          N  
ATOM    981  CA  GLU A  60     -29.907  55.976 -14.389  1.00 18.140          C  
ATOM    982  C   GLU A  60     -29.173  56.293 -13.110  1.00 17.930          C  
ATOM    983  O   GLU A  60     -28.842  55.368 -12.368  1.00 17.740          O  
ATOM    984  CB  GLU A  60     -31.386  55.703 -14.123  1.00 25.330          C  
ATOM    985  CG  GLU A  60     -32.148  56.915 -13.597  1.00 25.330          C  
ATOM    986  CD  GLU A  60     -33.617  56.682 -13.451  1.00 25.330          C  
ATOM    987  OE1 GLU A  60     -34.088  55.649 -13.862  1.00 25.330          O  
ATOM    988  OE2 GLU A  60     -34.274  57.543 -12.922  1.00 25.330          O  
ATOM    989  H   GLU A  60     -29.682  53.917 -14.952  1.00 21.580          H  
ATOM    990  HA  GLU A  60     -29.808  56.819 -15.076  1.00 21.770          H  
ATOM    991 1HB  GLU A  60     -31.867  55.371 -15.041  1.00 30.400          H  
ATOM    992 2HB  GLU A  60     -31.484  54.900 -13.388  1.00 30.400          H  
ATOM    993 1HG  GLU A  60     -31.750  57.183 -12.616  1.00 30.400          H  
ATOM    994 2HG  GLU A  60     -31.981  57.757 -14.267  1.00 30.400          H  
ATOM    995  N   VAL A  61     -28.907  57.565 -12.830  1.00 18.080          N  
ATOM    996  CA  VAL A  61     -28.205  57.872 -11.593  1.00 18.050          C  
ATOM    997  C   VAL A  61     -28.973  58.788 -10.629  1.00 18.270          C  
ATOM    998  O   VAL A  61     -29.202  59.956 -10.944  1.00 18.490          O  
ATOM    999  CB  VAL A  61     -26.811  58.471 -11.934  1.00 25.280          C  
ATOM   1000  CG1 VAL A  61     -26.918  59.592 -12.962  1.00 25.280          C  
ATOM   1001  CG2 VAL A  61     -26.151  59.041 -10.659  1.00 25.280          C  
ATOM   1002  H   VAL A  61     -29.201  58.292 -13.470  1.00 21.700          H  
ATOM   1003  HA  VAL A  61     -27.970  56.935 -11.118  1.00 21.660          H  
ATOM   1004  HB  VAL A  61     -26.186  57.678 -12.353  1.00 30.340          H  
ATOM   1005 1HG1 VAL A  61     -25.923  59.969 -13.181  1.00 30.340          H  
ATOM   1006 2HG1 VAL A  61     -27.361  59.207 -13.879  1.00 30.340          H  
ATOM   1007 3HG1 VAL A  61     -27.525  60.406 -12.583  1.00 30.340          H  
ATOM   1008 1HG2 VAL A  61     -25.175  59.428 -10.910  1.00 30.340          H  
ATOM   1009 2HG2 VAL A  61     -26.750  59.850 -10.243  1.00 30.340          H  
ATOM   1010 3HG2 VAL A  61     -26.047  58.286  -9.916  1.00 30.340          H  
ATOM   1011  N   PRO A  62     -29.424  58.255  -9.475  1.00 18.340          N  
ATOM   1012  CA  PRO A  62     -30.049  58.947  -8.360  1.00 18.720          C  
ATOM   1013  C   PRO A  62     -29.052  59.895  -7.733  1.00 18.750          C  
ATOM   1014  O   PRO A  62     -27.845  59.668  -7.814  1.00 18.400          O  
ATOM   1015  CB  PRO A  62     -30.454  57.818  -7.411  1.00 28.080          C  
ATOM   1016  CG  PRO A  62     -30.527  56.600  -8.289  1.00 28.080          C  
ATOM   1017  CD  PRO A  62     -29.448  56.789  -9.310  1.00 28.080          C  
ATOM   1018  HA  PRO A  62     -30.931  59.501  -8.719  1.00 22.460          H  
ATOM   1019 1HB  PRO A  62     -29.714  57.737  -6.599  1.00 33.700          H  
ATOM   1020 2HB  PRO A  62     -31.416  58.061  -6.937  1.00 33.700          H  
ATOM   1021 1HG  PRO A  62     -30.419  55.682  -7.715  1.00 33.700          H  
ATOM   1022 2HG  PRO A  62     -31.520  56.542  -8.766  1.00 33.700          H  
ATOM   1023 1HD  PRO A  62     -28.486  56.410  -8.935  1.00 33.700          H  
ATOM   1024 2HD  PRO A  62     -29.790  56.278 -10.219  1.00 33.700          H  
ATOM   1025  N   GLU A  63     -29.541  60.918  -7.066  1.00 19.270          N  
ATOM   1026  CA  GLU A  63     -28.674  61.866  -6.392  1.00 19.450          C  
ATOM   1027  C   GLU A  63     -27.760  61.209  -5.345  1.00 19.200          C  
ATOM   1028  O   GLU A  63     -28.178  60.312  -4.593  1.00 19.350          O  
ATOM   1029  CB  GLU A  63     -29.539  62.944  -5.738  1.00 27.160          C  
ATOM   1030  CG  GLU A  63     -30.323  63.796  -6.746  1.00 27.160          C  
ATOM   1031  CD  GLU A  63     -31.648  63.176  -7.160  1.00 27.160          C  
ATOM   1032  OE1 GLU A  63     -31.931  62.072  -6.732  1.00 27.160          O  
ATOM   1033  OE2 GLU A  63     -32.361  63.794  -7.906  1.00 27.160          O  
ATOM   1034  H   GLU A  63     -30.555  61.069  -7.032  1.00 23.120          H  
ATOM   1035  HA  GLU A  63     -28.041  62.335  -7.146  1.00 23.340          H  
ATOM   1036 1HB  GLU A  63     -30.249  62.476  -5.054  1.00 32.590          H  
ATOM   1037 2HB  GLU A  63     -28.910  63.610  -5.148  1.00 32.590          H  
ATOM   1038 1HG  GLU A  63     -30.514  64.774  -6.307  1.00 32.590          H  
ATOM   1039 2HG  GLU A  63     -29.707  63.938  -7.632  1.00 32.590          H  
ATOM   1040  N   GLY A  64     -26.534  61.749  -5.245  1.00 18.930          N  
ATOM   1041  CA  GLY A  64     -25.480  61.317  -4.316  1.00 18.820          C  
ATOM   1042  C   GLY A  64     -25.851  61.445  -2.839  1.00 18.030          C  
ATOM   1043  O   GLY A  64     -25.165  60.910  -1.971  1.00 17.710          O  
ATOM   1044  H   GLY A  64     -26.301  62.483  -5.899  1.00 22.720          H  
ATOM   1045 1HA  GLY A  64     -25.219  60.286  -4.538  1.00 22.580          H  
ATOM   1046 2HA  GLY A  64     -24.584  61.905  -4.508  1.00 22.580          H  
ATOM   1047  N   SER A  65     -26.918  62.191  -2.550  1.00 17.830          N  
ATOM   1048  CA  SER A  65     -27.404  62.363  -1.189  1.00 17.240          C  
ATOM   1049  C   SER A  65     -28.065  61.081  -0.686  1.00 16.450          C  
ATOM   1050  O   SER A  65     -28.256  60.901   0.520  1.00 16.310          O  
ATOM   1051  CB  SER A  65     -28.390  63.514  -1.121  1.00 24.370          C  
ATOM   1052  OG  SER A  65     -29.566  63.215  -1.825  1.00 24.370          O  
ATOM   1053  H   SER A  65     -27.427  62.625  -3.305  1.00 21.400          H  
ATOM   1054  HA  SER A  65     -26.556  62.591  -0.543  1.00 20.690          H  
ATOM   1055 1HB  SER A  65     -28.630  63.719  -0.078  1.00 29.250          H  
ATOM   1056 2HB  SER A  65     -27.933  64.412  -1.534  1.00 29.250          H  
ATOM   1057  HG  SER A  65     -30.166  63.950  -1.662  1.00 29.250          H  
ATOM   1058  N   LYS A  66     -28.404  60.181  -1.618  1.00 16.060          N  
ATOM   1059  CA  LYS A  66     -29.009  58.903  -1.288  1.00 15.420          C  
ATOM   1060  C   LYS A  66     -28.022  57.793  -1.591  1.00 14.660          C  
ATOM   1061  O   LYS A  66     -27.829  56.890  -0.770  1.00 14.780          O  
ATOM   1062  CB  LYS A  66     -30.306  58.695  -2.069  1.00 21.840          C  
ATOM   1063  CG  LYS A  66     -31.428  59.642  -1.664  1.00 21.840          C  
ATOM   1064  CD  LYS A  66     -32.701  59.380  -2.462  1.00 21.840          C  
ATOM   1065  CE  LYS A  66     -33.818  60.334  -2.050  1.00 21.840          C  
ATOM   1066  NZ  LYS A  66     -35.059  60.126  -2.856  1.00 21.840          N  
ATOM   1067  H   LYS A  66     -28.218  60.391  -2.596  1.00 19.270          H  
ATOM   1068  HA  LYS A  66     -29.230  58.877  -0.221  1.00 18.500          H  
ATOM   1069 1HB  LYS A  66     -30.112  58.842  -3.135  1.00 26.210          H  
ATOM   1070 2HB  LYS A  66     -30.650  57.670  -1.935  1.00 26.210          H  
ATOM   1071 1HG  LYS A  66     -31.633  59.522  -0.600  1.00 26.210          H  
ATOM   1072 2HG  LYS A  66     -31.102  60.670  -1.837  1.00 26.210          H  
ATOM   1073 1HD  LYS A  66     -32.490  59.518  -3.527  1.00 26.210          H  
ATOM   1074 2HD  LYS A  66     -33.032  58.354  -2.301  1.00 26.210          H  
ATOM   1075 1HE  LYS A  66     -34.050  60.174  -0.997  1.00 26.210          H  
ATOM   1076 2HE  LYS A  66     -33.476  61.361  -2.184  1.00 26.210          H  
ATOM   1077 1HZ  LYS A  66     -35.769  60.776  -2.550  1.00 26.210          H  
ATOM   1078 2HZ  LYS A  66     -34.854  60.285  -3.834  1.00 26.210          H  
ATOM   1079 3HZ  LYS A  66     -35.390  59.181  -2.729  1.00 26.210          H  
ATOM   1080  N   LEU A  67     -27.390  57.860  -2.772  1.00 13.990          N  
ATOM   1081  CA  LEU A  67     -26.407  56.851  -3.150  1.00 13.360          C  
ATOM   1082  C   LEU A  67     -25.068  57.525  -3.502  1.00 12.680          C  
ATOM   1083  O   LEU A  67     -24.837  57.854  -4.678  1.00 12.390          O  
ATOM   1084  CB  LEU A  67     -26.908  56.091  -4.383  1.00 18.960          C  
ATOM   1085  CG  LEU A  67     -28.304  55.419  -4.295  1.00 18.960          C  
ATOM   1086  CD1 LEU A  67     -28.620  54.863  -5.653  1.00 18.960          C  
ATOM   1087  CD2 LEU A  67     -28.357  54.344  -3.260  1.00 18.960          C  
ATOM   1088  H   LEU A  67     -27.614  58.626  -3.414  1.00 16.790          H  
ATOM   1089  HA  LEU A  67     -26.261  56.156  -2.330  1.00 16.030          H  
ATOM   1090 1HB  LEU A  67     -26.959  56.798  -5.211  1.00 22.750          H  
ATOM   1091 2HB  LEU A  67     -26.179  55.319  -4.627  1.00 22.750          H  
ATOM   1092  HG  LEU A  67     -29.046  56.179  -4.056  1.00 22.750          H  
ATOM   1093 1HD1 LEU A  67     -29.610  54.416  -5.642  1.00 22.750          H  
ATOM   1094 2HD1 LEU A  67     -28.578  55.660  -6.373  1.00 22.750          H  
ATOM   1095 3HD1 LEU A  67     -27.897  54.112  -5.926  1.00 22.750          H  
ATOM   1096 1HD2 LEU A  67     -29.352  53.897  -3.247  1.00 22.750          H  
ATOM   1097 2HD2 LEU A  67     -27.656  53.610  -3.506  1.00 22.750          H  
ATOM   1098 3HD2 LEU A  67     -28.134  54.748  -2.276  1.00 22.750          H  
ATOM   1099  N   PRO A  68     -24.175  57.773  -2.536  1.00 12.590          N  
ATOM   1100  CA  PRO A  68     -22.918  58.459  -2.734  1.00 12.080          C  
ATOM   1101  C   PRO A  68     -22.110  57.776  -3.808  1.00 11.300          C  
ATOM   1102  O   PRO A  68     -22.042  56.555  -3.829  1.00 11.040          O  
ATOM   1103  CB  PRO A  68     -22.282  58.379  -1.361  1.00 18.120          C  
ATOM   1104  CG  PRO A  68     -23.429  58.253  -0.414  1.00 18.120          C  
ATOM   1105  CD  PRO A  68     -24.441  57.422  -1.136  1.00 18.120          C  
ATOM   1106  HA  PRO A  68     -23.123  59.510  -3.008  1.00 14.500          H  
ATOM   1107 1HB  PRO A  68     -21.564  57.551  -1.313  1.00 21.740          H  
ATOM   1108 2HB  PRO A  68     -21.749  59.303  -1.191  1.00 21.740          H  
ATOM   1109 1HG  PRO A  68     -23.084  57.806   0.519  1.00 21.740          H  
ATOM   1110 2HG  PRO A  68     -23.824  59.256  -0.165  1.00 21.740          H  
ATOM   1111 1HD  PRO A  68     -24.285  56.371  -0.951  1.00 21.740          H  
ATOM   1112 2HD  PRO A  68     -25.424  57.754  -0.818  1.00 21.740          H  
ATOM   1113  N   SER A  69     -21.459  58.544  -4.667  1.00 11.090          N  
ATOM   1114  CA  SER A  69     -20.653  58.096  -5.825  1.00 10.530          C  
ATOM   1115  C   SER A  69     -21.381  57.131  -6.755  1.00  9.780          C  
ATOM   1116  O   SER A  69     -20.738  56.425  -7.532  1.00  9.390          O  
ATOM   1117  CB  SER A  69     -19.441  57.313  -5.389  1.00 14.970          C  
ATOM   1118  OG  SER A  69     -19.806  56.028  -4.953  1.00 14.970          O  
ATOM   1119  H   SER A  69     -21.520  59.545  -4.533  1.00 13.310          H  
ATOM   1120  HA  SER A  69     -20.355  58.975  -6.399  1.00 12.640          H  
ATOM   1121 1HB  SER A  69     -18.749  57.249  -6.198  1.00 17.960          H  
ATOM   1122 2HB  SER A  69     -18.950  57.797  -4.632  1.00 17.960          H  
ATOM   1123  HG  SER A  69     -20.466  56.162  -4.264  1.00 17.960          H  
ATOM   1124  N   PHE A  70     -22.714  57.155  -6.802  1.00  9.660          N  
ATOM   1125  CA  PHE A  70     -23.381  56.225  -7.699  1.00  9.070          C  
ATOM   1126  C   PHE A  70     -22.932  56.372  -9.151  1.00  8.740          C  
ATOM   1127  O   PHE A  70     -22.873  55.399  -9.901  1.00  8.270          O  
ATOM   1128  CB  PHE A  70     -24.892  56.303  -7.663  1.00 12.930          C  
ATOM   1129  CG  PHE A  70     -25.447  55.157  -8.440  1.00 12.930          C  
ATOM   1130  CD1 PHE A  70     -25.460  53.938  -7.842  1.00 12.930          C  
ATOM   1131  CD2 PHE A  70     -25.890  55.254  -9.743  1.00 12.930          C  
ATOM   1132  CE1 PHE A  70     -25.893  52.829  -8.491  1.00 12.930          C  
ATOM   1133  CE2 PHE A  70     -26.326  54.153 -10.405  1.00 12.930          C  
ATOM   1134  CZ  PHE A  70     -26.322  52.926  -9.768  1.00 12.930          C  
ATOM   1135  H   PHE A  70     -23.264  57.718  -6.144  1.00 11.590          H  
ATOM   1136  HA  PHE A  70     -23.118  55.230  -7.366  1.00 10.880          H  
ATOM   1137 1HB  PHE A  70     -25.226  56.232  -6.652  1.00 15.520          H  
ATOM   1138 2HB  PHE A  70     -25.245  57.237  -8.075  1.00 15.520          H  
ATOM   1139  HD1 PHE A  70     -25.098  53.869  -6.831  1.00 15.520          H  
ATOM   1140  HD2 PHE A  70     -25.874  56.192 -10.249  1.00 15.520          H  
ATOM   1141  HE1 PHE A  70     -25.885  51.862  -7.982  1.00 15.520          H  
ATOM   1142  HE2 PHE A  70     -26.671  54.242 -11.439  1.00 15.520          H  
ATOM   1143  HZ  PHE A  70     -26.665  52.039 -10.288  1.00 15.520          H  
ATOM   1144  N   ASP A  71     -22.605  57.577  -9.599  1.00  9.070          N  
ATOM   1145  CA  ASP A  71     -22.237  57.742 -10.988  1.00  8.910          C  
ATOM   1146  C   ASP A  71     -21.036  56.899 -11.435  1.00  8.770          C  
ATOM   1147  O   ASP A  71     -20.951  56.519 -12.616  1.00  8.510          O  
ATOM   1148  CB  ASP A  71     -21.928  59.211 -11.204  1.00 12.540          C  
ATOM   1149  CG  ASP A  71     -20.898  59.661 -10.173  1.00 12.540          C  
ATOM   1150  OD1 ASP A  71     -21.295  59.722  -9.013  1.00 12.540          O  
ATOM   1151  OD2 ASP A  71     -19.744  59.888 -10.503  1.00 12.540          O  
ATOM   1152  H   ASP A  71     -22.596  58.403  -8.992  1.00 10.880          H  
ATOM   1153  HA  ASP A  71     -23.097  57.464 -11.596  1.00 10.690          H  
ATOM   1154 1HB  ASP A  71     -21.525  59.362 -12.208  1.00 15.050          H  
ATOM   1155 2HB  ASP A  71     -22.828  59.809 -11.105  1.00 15.050          H  
ATOM   1156  N   ARG A  72     -20.134  56.534 -10.506  1.00  9.070          N  
ATOM   1157  CA  ARG A  72     -18.975  55.757 -10.910  1.00  9.120          C  
ATOM   1158  C   ARG A  72     -19.221  54.252 -10.809  1.00  8.580          C  
ATOM   1159  O   ARG A  72     -18.327  53.460 -11.132  1.00  8.410          O  
ATOM   1160  CB  ARG A  72     -17.722  56.160 -10.152  1.00 12.750          C  
ATOM   1161  CG  ARG A  72     -17.685  55.843  -8.702  1.00 12.750          C  
ATOM   1162  CD  ARG A  72     -16.365  56.198  -8.120  1.00 12.750          C  
ATOM   1163  NE  ARG A  72     -16.287  55.951  -6.682  1.00 12.750          N  
ATOM   1164  CZ  ARG A  72     -16.097  54.706  -6.124  1.00 12.750          C  
ATOM   1165  NH1 ARG A  72     -16.052  53.638  -6.882  1.00 12.750          N  
ATOM   1166  NH2 ARG A  72     -15.971  54.543  -4.837  1.00 12.750          N  
ATOM   1167  H   ARG A  72     -20.246  56.801  -9.520  1.00 10.880          H  
ATOM   1168  HA  ARG A  72     -18.774  55.988 -11.956  1.00 10.940          H  
ATOM   1169 1HB  ARG A  72     -16.870  55.671 -10.608  1.00 15.300          H  
ATOM   1170 2HB  ARG A  72     -17.579  57.240 -10.251  1.00 15.300          H  
ATOM   1171 1HG  ARG A  72     -18.425  56.436  -8.222  1.00 15.300          H  
ATOM   1172 2HG  ARG A  72     -17.904  54.795  -8.537  1.00 15.300          H  
ATOM   1173 1HD  ARG A  72     -15.577  55.658  -8.616  1.00 15.300          H  
ATOM   1174 2HD  ARG A  72     -16.207  57.270  -8.274  1.00 15.300          H  
ATOM   1175  HE  ARG A  72     -16.317  56.808  -6.069  1.00 15.300          H  
ATOM   1176 1HH1 ARG A  72     -16.162  53.730  -7.876  1.00 15.300          H  
ATOM   1177 2HH1 ARG A  72     -15.919  52.726  -6.472  1.00 15.300          H  
ATOM   1178 1HH2 ARG A  72     -16.029  55.349  -4.218  1.00 15.300          H  
ATOM   1179 2HH2 ARG A  72     -15.862  53.619  -4.455  1.00 15.300          H  
ATOM   1180  N   ILE A  73     -20.430  53.863 -10.391  1.00  8.370          N  
ATOM   1181  CA  ILE A  73     -20.818  52.464 -10.340  1.00  7.880          C  
ATOM   1182  C   ILE A  73     -20.835  51.982 -11.790  1.00  7.470          C  
ATOM   1183  O   ILE A  73     -20.413  50.867 -12.099  1.00  7.210          O  
ATOM   1184  CB  ILE A  73     -22.155  52.249  -9.591  1.00 11.230          C  
ATOM   1185  CG1 ILE A  73     -22.012  52.642  -8.066  1.00 11.230          C  
ATOM   1186  CG2 ILE A  73     -22.633  50.842  -9.742  1.00 11.230          C  
ATOM   1187  CD1 ILE A  73     -21.014  51.851  -7.213  1.00 11.230          C  
ATOM   1188  H   ILE A  73     -21.135  54.566 -10.148  1.00 10.040          H  
ATOM   1189  HA  ILE A  73     -20.056  51.910  -9.813  1.00  9.460          H  
ATOM   1190  HB  ILE A  73     -22.909  52.913 -10.014  1.00 13.470          H  
ATOM   1191 1HG1 ILE A  73     -21.698  53.675  -8.029  1.00 13.470          H  
ATOM   1192 2HG1 ILE A  73     -22.986  52.551  -7.603  1.00 13.470          H  
ATOM   1193 1HG2 ILE A  73     -23.587  50.726  -9.230  1.00 13.470          H  
ATOM   1194 2HG2 ILE A  73     -22.765  50.641 -10.793  1.00 13.470          H  
ATOM   1195 3HG2 ILE A  73     -21.911  50.145  -9.328  1.00 13.470          H  
ATOM   1196 1HD1 ILE A  73     -21.025  52.252  -6.199  1.00 13.470          H  
ATOM   1197 2HD1 ILE A  73     -21.292  50.803  -7.183  1.00 13.470          H  
ATOM   1198 3HD1 ILE A  73     -20.011  51.948  -7.611  1.00 13.470          H  
ATOM   1199  N   SER A  74     -21.322  52.836 -12.688  1.00  7.530          N  
ATOM   1200  CA  SER A  74     -21.360  52.501 -14.098  1.00  7.350          C  
ATOM   1201  C   SER A  74     -19.964  52.208 -14.647  1.00  7.470          C  
ATOM   1202  O   SER A  74     -19.782  51.291 -15.455  1.00  7.330          O  
ATOM   1203  CB  SER A  74     -21.898  53.699 -14.855  1.00 10.360          C  
ATOM   1204  OG  SER A  74     -20.995  54.810 -14.752  1.00 10.360          O  
ATOM   1205  H   SER A  74     -21.668  53.736 -12.381  1.00  9.040          H  
ATOM   1206  HA  SER A  74     -21.991  51.624 -14.245  1.00  8.820          H  
ATOM   1207 1HB  SER A  74     -22.007  53.421 -15.896  1.00 12.430          H  
ATOM   1208 2HB  SER A  74     -22.878  53.982 -14.486  1.00 12.430          H  
ATOM   1209  HG  SER A  74     -21.186  55.317 -13.916  1.00 12.430          H  
ATOM   1210  N   GLN A  75     -18.950  52.907 -14.131  1.00  7.840          N  
ATOM   1211  CA  GLN A  75     -17.595  52.674 -14.593  1.00  8.110          C  
ATOM   1212  C   GLN A  75     -17.051  51.349 -14.130  1.00  8.010          C  
ATOM   1213  O   GLN A  75     -16.368  50.679 -14.902  1.00  8.120          O  
ATOM   1214  CB  GLN A  75     -16.642  53.777 -14.172  1.00 11.250          C  
ATOM   1215  CG  GLN A  75     -15.227  53.587 -14.737  1.00 11.250          C  
ATOM   1216  CD  GLN A  75     -15.153  53.600 -16.261  1.00 11.250          C  
ATOM   1217  OE1 GLN A  75     -14.700  52.643 -16.905  1.00 11.250          O  
ATOM   1218  NE2 GLN A  75     -15.593  54.699 -16.846  1.00 11.250          N  
ATOM   1219  H   GLN A  75     -19.145  53.633 -13.459  1.00  9.410          H  
ATOM   1220  HA  GLN A  75     -17.610  52.659 -15.678  1.00  9.730          H  
ATOM   1221 1HB  GLN A  75     -17.031  54.735 -14.511  1.00 13.500          H  
ATOM   1222 2HB  GLN A  75     -16.581  53.814 -13.085  1.00 13.500          H  
ATOM   1223 1HG  GLN A  75     -14.656  54.407 -14.410  1.00 13.500          H  
ATOM   1224 2HG  GLN A  75     -14.789  52.662 -14.368  1.00 13.500          H  
ATOM   1225 1HE2 GLN A  75     -15.569  54.812 -17.866  1.00 13.500          H  
ATOM   1226 2HE2 GLN A  75     -15.974  55.467 -16.306  1.00 13.500          H  
ATOM   1227  N   ILE A  76     -17.330  50.944 -12.888  1.00  7.910          N  
ATOM   1228  CA  ILE A  76     -16.779  49.657 -12.476  1.00  7.910          C  
ATOM   1229  C   ILE A  76     -17.451  48.535 -13.285  1.00  7.440          C  
ATOM   1230  O   ILE A  76     -16.790  47.546 -13.634  1.00  7.520          O  
ATOM   1231  CB  ILE A  76     -16.866  49.429 -10.932  1.00 11.070          C  
ATOM   1232  CG1 ILE A  76     -18.336  49.357 -10.449  1.00 11.070          C  
ATOM   1233  CG2 ILE A  76     -16.109  50.579 -10.237  1.00 11.070          C  
ATOM   1234  CD1 ILE A  76     -18.576  48.940  -9.019  1.00 11.070          C  
ATOM   1235  H   ILE A  76     -17.850  51.567 -12.259  1.00  9.490          H  
ATOM   1236  HA  ILE A  76     -15.721  49.651 -12.721  1.00  9.490          H  
ATOM   1237  HB  ILE A  76     -16.397  48.479 -10.676  1.00 13.290          H  
ATOM   1238 1HG1 ILE A  76     -18.748  50.312 -10.570  1.00 13.290          H  
ATOM   1239 2HG1 ILE A  76     -18.871  48.664 -11.055  1.00 13.290          H  
ATOM   1240 1HG2 ILE A  76     -16.123  50.451  -9.165  1.00 13.290          H  
ATOM   1241 2HG2 ILE A  76     -15.076  50.582 -10.584  1.00 13.290          H  
ATOM   1242 3HG2 ILE A  76     -16.576  51.534 -10.487  1.00 13.290          H  
ATOM   1243 1HD1 ILE A  76     -19.650  48.937  -8.834  1.00 13.290          H  
ATOM   1244 2HD1 ILE A  76     -18.182  47.955  -8.871  1.00 13.290          H  
ATOM   1245 3HD1 ILE A  76     -18.097  49.629  -8.332  1.00 13.290          H  
ATOM   1246  N   TYR A  77     -18.733  48.731 -13.663  1.00  7.060          N  
ATOM   1247  CA  TYR A  77     -19.427  47.735 -14.473  1.00  6.700          C  
ATOM   1248  C   TYR A  77     -18.683  47.580 -15.814  1.00  6.930          C  
ATOM   1249  O   TYR A  77     -18.418  46.458 -16.262  1.00  6.920          O  
ATOM   1250  CB  TYR A  77     -20.899  48.118 -14.714  1.00  9.520          C  
ATOM   1251  CG  TYR A  77     -21.861  48.142 -13.482  1.00  9.520          C  
ATOM   1252  CD1 TYR A  77     -21.472  47.754 -12.231  1.00  9.520          C  
ATOM   1253  CD2 TYR A  77     -23.171  48.513 -13.661  1.00  9.520          C  
ATOM   1254  CE1 TYR A  77     -22.374  47.752 -11.186  1.00  9.520          C  
ATOM   1255  CE2 TYR A  77     -24.067  48.494 -12.632  1.00  9.520          C  
ATOM   1256  CZ  TYR A  77     -23.674  48.124 -11.410  1.00  9.520          C  
ATOM   1257  OH  TYR A  77     -24.557  48.121 -10.388  1.00  9.520          O  
ATOM   1258  H   TYR A  77     -19.236  49.558 -13.314  1.00  8.470          H  
ATOM   1259  HA  TYR A  77     -19.403  46.783 -13.970  1.00  8.040          H  
ATOM   1260 1HB  TYR A  77     -20.947  49.088 -15.196  1.00 11.430          H  
ATOM   1261 2HB  TYR A  77     -21.305  47.404 -15.403  1.00 11.430          H  
ATOM   1262  HD1 TYR A  77     -20.479  47.458 -12.053  1.00 11.430          H  
ATOM   1263  HD2 TYR A  77     -23.499  48.822 -14.611  1.00 11.430          H  
ATOM   1264  HE1 TYR A  77     -22.052  47.448 -10.187  1.00 11.430          H  
ATOM   1265  HE2 TYR A  77     -25.101  48.790 -12.801  1.00 11.430          H  
ATOM   1266  HH  TYR A  77     -24.073  48.004  -9.569  1.00 11.430          H  
ATOM   1267  N   ASN A  78     -18.273  48.715 -16.396  1.00  7.230          N  
ATOM   1268  CA  ASN A  78     -17.545  48.736 -17.659  1.00  7.590          C  
ATOM   1269  C   ASN A  78     -16.080  48.301 -17.581  1.00  7.940          C  
ATOM   1270  O   ASN A  78     -15.576  47.656 -18.514  1.00  8.210          O  
ATOM   1271  CB  ASN A  78     -17.666  50.113 -18.277  1.00 10.480          C  
ATOM   1272  CG  ASN A  78     -18.967  50.253 -18.956  1.00 10.480          C  
ATOM   1273  OD1 ASN A  78     -20.043  50.708 -18.522  1.00 10.480          O  
ATOM   1274  ND2 ASN A  78     -18.877  49.810 -20.132  1.00 10.480          N  
ATOM   1275  H   ASN A  78     -18.573  49.604 -15.974  1.00  8.680          H  
ATOM   1276  HA  ASN A  78     -18.041  48.032 -18.329  1.00  9.110          H  
ATOM   1277 1HB  ASN A  78     -17.578  50.873 -17.501  1.00 12.580          H  
ATOM   1278 2HB  ASN A  78     -16.862  50.274 -18.994  1.00 12.580          H  
ATOM   1279 1HD2 ASN A  78     -19.662  49.770 -20.738  1.00 12.580          H  
ATOM   1280 2HD2 ASN A  78     -17.996  49.467 -20.475  1.00 12.580          H  
ATOM   1281  N   ALA A  79     -15.402  48.621 -16.479  1.00  8.060          N  
ATOM   1282  CA  ALA A  79     -14.003  48.259 -16.326  1.00  8.520          C  
ATOM   1283  C   ALA A  79     -13.849  46.750 -16.422  1.00  8.430          C  
ATOM   1284  O   ALA A  79     -12.952  46.249 -17.081  1.00  8.790          O  
ATOM   1285  CB  ALA A  79     -13.487  48.765 -14.989  1.00 11.740          C  
ATOM   1286  H   ALA A  79     -15.857  49.194 -15.772  1.00  9.670          H  
ATOM   1287  HA  ALA A  79     -13.437  48.715 -17.138  1.00 10.220          H  
ATOM   1288 1HB  ALA A  79     -12.451  48.507 -14.874  1.00 14.090          H  
ATOM   1289 2HB  ALA A  79     -13.605  49.851 -14.949  1.00 14.090          H  
ATOM   1290 3HB  ALA A  79     -14.066  48.307 -14.192  1.00 14.090          H  
ATOM   1291  N   LEU A  80     -14.776  46.015 -15.822  1.00  7.980          N  
ATOM   1292  CA  LEU A  80     -14.734  44.561 -15.886  1.00  7.880          C  
ATOM   1293  C   LEU A  80     -14.956  44.046 -17.305  1.00  7.990          C  
ATOM   1294  O   LEU A  80     -14.192  43.207 -17.789  1.00  8.320          O  
ATOM   1295  CB  LEU A  80     -15.785  43.985 -14.932  1.00 11.070          C  
ATOM   1296  CG  LEU A  80     -15.950  42.406 -14.710  1.00 11.070          C  
ATOM   1297  CD1 LEU A  80     -16.881  41.788 -15.772  1.00 11.070          C  
ATOM   1298  CD2 LEU A  80     -14.610  41.732 -14.713  1.00 11.070          C  
ATOM   1299  H   LEU A  80     -15.489  46.486 -15.252  1.00  9.580          H  
ATOM   1300  HA  LEU A  80     -13.748  44.242 -15.557  1.00  9.460          H  
ATOM   1301 1HB  LEU A  80     -15.597  44.417 -13.953  1.00 13.290          H  
ATOM   1302 2HB  LEU A  80     -16.751  44.347 -15.288  1.00 13.290          H  
ATOM   1303  HG  LEU A  80     -16.407  42.246 -13.753  1.00 13.290          H  
ATOM   1304 1HD1 LEU A  80     -17.003  40.724 -15.564  1.00 13.290          H  
ATOM   1305 2HD1 LEU A  80     -17.859  42.273 -15.738  1.00 13.290          H  
ATOM   1306 3HD1 LEU A  80     -16.473  41.897 -16.765  1.00 13.290          H  
ATOM   1307 1HD2 LEU A  80     -14.740  40.666 -14.522  1.00 13.290          H  
ATOM   1308 2HD2 LEU A  80     -14.108  41.852 -15.668  1.00 13.290          H  
ATOM   1309 3HD2 LEU A  80     -14.011  42.167 -13.939  1.00 13.290          H  
ATOM   1310  N   GLU A  81     -15.972  44.558 -17.991  1.00  7.840          N  
ATOM   1311  CA  GLU A  81     -16.331  43.989 -19.286  1.00  8.090          C  
ATOM   1312  C   GLU A  81     -15.232  44.009 -20.346  1.00  8.750          C  
ATOM   1313  O   GLU A  81     -15.112  43.053 -21.126  1.00  9.140          O  
ATOM   1314  CB  GLU A  81     -17.507  44.758 -19.878  1.00 11.230          C  
ATOM   1315  CG  GLU A  81     -18.770  44.619 -19.140  1.00 11.230          C  
ATOM   1316  CD  GLU A  81     -19.206  43.272 -19.028  1.00 11.230          C  
ATOM   1317  OE1 GLU A  81     -19.186  42.597 -20.012  1.00 11.230          O  
ATOM   1318  OE2 GLU A  81     -19.548  42.881 -17.945  1.00 11.230          O  
ATOM   1319  H   GLU A  81     -16.570  45.273 -17.558  1.00  9.410          H  
ATOM   1320  HA  GLU A  81     -16.622  42.950 -19.122  1.00  9.710          H  
ATOM   1321 1HB  GLU A  81     -17.262  45.823 -19.897  1.00 13.470          H  
ATOM   1322 2HB  GLU A  81     -17.675  44.450 -20.898  1.00 13.470          H  
ATOM   1323 1HG  GLU A  81     -18.665  45.036 -18.158  1.00 13.470          H  
ATOM   1324 2HG  GLU A  81     -19.510  45.178 -19.669  1.00 13.470          H  
ATOM   1325  N   THR A  82     -14.399  45.049 -20.358  1.00  8.980          N  
ATOM   1326  CA  THR A  82     -13.371  45.148 -21.393  1.00  9.620          C  
ATOM   1327  C   THR A  82     -11.980  44.605 -21.021  1.00 10.170          C  
ATOM   1328  O   THR A  82     -11.032  44.828 -21.780  1.00 10.720          O  
ATOM   1329  CB  THR A  82     -13.204  46.600 -21.893  1.00 13.210          C  
ATOM   1330  OG1 THR A  82     -12.794  47.446 -20.817  1.00 13.210          O  
ATOM   1331  CG2 THR A  82     -14.528  47.107 -22.457  1.00 13.210          C  
ATOM   1332  H   THR A  82     -14.549  45.828 -19.697  1.00 10.780          H  
ATOM   1333  HA  THR A  82     -13.715  44.569 -22.243  1.00 11.540          H  
ATOM   1334  HB  THR A  82     -12.451  46.630 -22.677  1.00 15.850          H  
ATOM   1335  HG1 THR A  82     -11.870  47.267 -20.614  1.00 15.850          H  
ATOM   1336 1HG2 THR A  82     -14.396  48.128 -22.813  1.00 15.850          H  
ATOM   1337 2HG2 THR A  82     -14.845  46.475 -23.281  1.00 15.850          H  
ATOM   1338 3HG2 THR A  82     -15.294  47.096 -21.678  1.00 15.850          H  
ATOM   1339  N   ILE A  83     -11.824  43.933 -19.873  1.00 10.180          N  
ATOM   1340  CA  ILE A  83     -10.496  43.442 -19.473  1.00 10.810          C  
ATOM   1341  C   ILE A  83     -10.234  41.935 -19.546  1.00 10.950          C  
ATOM   1342  O   ILE A  83     -10.983  41.107 -19.028  1.00 10.810          O  
ATOM   1343  CB  ILE A  83     -10.130  43.998 -18.098  1.00 14.880          C  
ATOM   1344  CG1 ILE A  83     -10.027  45.508 -18.284  1.00 14.880          C  
ATOM   1345  CG2 ILE A  83      -8.862  43.347 -17.483  1.00 14.880          C  
ATOM   1346  CD1 ILE A  83      -9.848  46.264 -17.099  1.00 14.880          C  
ATOM   1347  H   ILE A  83     -12.642  43.761 -19.270  1.00 12.220          H  
ATOM   1348  HA  ILE A  83      -9.783  43.896 -20.157  1.00 12.970          H  
ATOM   1349  HB  ILE A  83     -10.975  43.820 -17.422  1.00 17.860          H  
ATOM   1350 1HG1 ILE A  83      -9.213  45.730 -18.970  1.00 17.860          H  
ATOM   1351 2HG1 ILE A  83     -10.956  45.859 -18.723  1.00 17.860          H  
ATOM   1352 1HG2 ILE A  83      -8.686  43.767 -16.523  1.00 17.860          H  
ATOM   1353 2HG2 ILE A  83      -9.012  42.277 -17.353  1.00 17.860          H  
ATOM   1354 3HG2 ILE A  83      -8.004  43.525 -18.125  1.00 17.860          H  
ATOM   1355 1HD1 ILE A  83      -9.834  47.305 -17.388  1.00 17.860          H  
ATOM   1356 2HD1 ILE A  83     -10.666  46.081 -16.433  1.00 17.860          H  
ATOM   1357 3HD1 ILE A  83      -8.930  46.010 -16.619  1.00 17.860          H  
ATOM   1358  N   GLU A  84      -9.126  41.612 -20.235  1.00 11.360          N  
ATOM   1359  CA  GLU A  84      -8.643  40.250 -20.489  1.00 11.650          C  
ATOM   1360  C   GLU A  84      -7.691  39.667 -19.428  1.00 11.950          C  
ATOM   1361  O   GLU A  84      -7.401  38.470 -19.444  1.00 12.130          O  
ATOM   1362  CB  GLU A  84      -7.909  40.223 -21.831  1.00 16.190          C  
ATOM   1363  CG  GLU A  84      -8.771  40.531 -23.047  1.00 16.190          C  
ATOM   1364  CD  GLU A  84      -7.976  40.537 -24.335  1.00 16.190          C  
ATOM   1365  OE1 GLU A  84      -6.783  40.354 -24.272  1.00 16.190          O  
ATOM   1366  OE2 GLU A  84      -8.558  40.729 -25.374  1.00 16.190          O  
ATOM   1367  H   GLU A  84      -8.598  42.378 -20.632  1.00 13.630          H  
ATOM   1368  HA  GLU A  84      -9.514  39.597 -20.551  1.00 13.980          H  
ATOM   1369 1HB  GLU A  84      -7.092  40.946 -21.808  1.00 19.430          H  
ATOM   1370 2HB  GLU A  84      -7.465  39.240 -21.980  1.00 19.430          H  
ATOM   1371 1HG  GLU A  84      -9.558  39.782 -23.117  1.00 19.430          H  
ATOM   1372 2HG  GLU A  84      -9.246  41.503 -22.910  1.00 19.430          H  
ATOM   1373  N   LYS A  85      -7.178  40.501 -18.530  1.00 12.120          N  
ATOM   1374  CA  LYS A  85      -6.224  40.028 -17.531  1.00 12.560          C  
ATOM   1375  C   LYS A  85      -6.998  39.450 -16.360  1.00 11.990          C  
ATOM   1376  O   LYS A  85      -7.619  40.191 -15.597  1.00 11.580          O  
ATOM   1377  CB  LYS A  85      -5.318  41.172 -17.059  1.00 17.410          C  
ATOM   1378  CG  LYS A  85      -4.465  41.849 -18.148  1.00 17.410          C  
ATOM   1379  CD  LYS A  85      -3.385  40.913 -18.717  1.00 17.410          C  
ATOM   1380  CE  LYS A  85      -2.457  41.652 -19.684  1.00 17.410          C  
ATOM   1381  NZ  LYS A  85      -1.416  40.746 -20.270  1.00 17.410          N  
ATOM   1382  H   LYS A  85      -7.465  41.466 -18.548  1.00 14.540          H  
ATOM   1383  HA  LYS A  85      -5.618  39.231 -17.960  1.00 15.070          H  
ATOM   1384 1HB  LYS A  85      -5.933  41.948 -16.613  1.00 20.890          H  
ATOM   1385 2HB  LYS A  85      -4.646  40.807 -16.281  1.00 20.890          H  
ATOM   1386 1HG  LYS A  85      -5.114  42.168 -18.963  1.00 20.890          H  
ATOM   1387 2HG  LYS A  85      -3.985  42.733 -17.727  1.00 20.890          H  
ATOM   1388 1HD  LYS A  85      -2.794  40.492 -17.903  1.00 20.890          H  
ATOM   1389 2HD  LYS A  85      -3.858  40.097 -19.262  1.00 20.890          H  
ATOM   1390 1HE  LYS A  85      -3.050  42.077 -20.491  1.00 20.890          H  
ATOM   1391 2HE  LYS A  85      -1.956  42.460 -19.149  1.00 20.890          H  
ATOM   1392 1HZ  LYS A  85      -0.826  41.273 -20.899  1.00 20.890          H  
ATOM   1393 2HZ  LYS A  85      -0.850  40.355 -19.530  1.00 20.890          H  
ATOM   1394 3HZ  LYS A  85      -1.864  39.998 -20.780  1.00 20.890          H  
ATOM   1395  N   GLY A  86      -6.918  38.133 -16.183  1.00 12.110          N  
ATOM   1396  CA  GLY A  86      -7.735  37.427 -15.195  1.00 11.710          C  
ATOM   1397  C   GLY A  86      -7.647  37.911 -13.747  1.00 11.660          C  
ATOM   1398  O   GLY A  86      -8.666  37.914 -13.053  1.00 11.210          O  
ATOM   1399  H   GLY A  86      -6.347  37.597 -16.827  1.00 14.530          H  
ATOM   1400 1HA  GLY A  86      -8.774  37.475 -15.518  1.00 14.050          H  
ATOM   1401 2HA  GLY A  86      -7.468  36.371 -15.227  1.00 14.050          H  
ATOM   1402  N   SER A  87      -6.473  38.349 -13.281  1.00 12.230          N  
ATOM   1403  CA  SER A  87      -6.372  38.810 -11.892  1.00 12.370          C  
ATOM   1404  C   SER A  87      -7.006  40.184 -11.686  1.00 11.910          C  
ATOM   1405  O   SER A  87      -7.377  40.557 -10.566  1.00 11.810          O  
ATOM   1406  CB  SER A  87      -4.924  38.895 -11.473  1.00 17.260          C  
ATOM   1407  OG  SER A  87      -4.284  39.917 -12.184  1.00 17.260          O  
ATOM   1408  H   SER A  87      -5.654  38.350 -13.871  1.00 14.680          H  
ATOM   1409  HA  SER A  87      -6.888  38.093 -11.253  1.00 14.840          H  
ATOM   1410 1HB  SER A  87      -4.870  39.102 -10.403  1.00 20.710          H  
ATOM   1411 2HB  SER A  87      -4.424  37.946 -11.654  1.00 20.710          H  
ATOM   1412  HG  SER A  87      -3.423  40.060 -11.761  1.00 20.710          H  
ATOM   1413  N   LEU A  88      -7.161  40.928 -12.773  1.00 11.680          N  
ATOM   1414  CA  LEU A  88      -7.724  42.252 -12.719  1.00 11.290          C  
ATOM   1415  C   LEU A  88      -9.209  42.096 -12.853  1.00 10.470          C  
ATOM   1416  O   LEU A  88      -9.967  42.677 -12.074  1.00 10.160          O  
ATOM   1417  CB  LEU A  88      -7.076  43.141 -13.794  1.00 15.960          C  
ATOM   1418  CG  LEU A  88      -7.589  44.587 -13.964  1.00 15.960          C  
ATOM   1419  CD1 LEU A  88      -7.494  45.335 -12.698  1.00 15.960          C  
ATOM   1420  CD2 LEU A  88      -6.688  45.291 -14.999  1.00 15.960          C  
ATOM   1421  H   LEU A  88      -6.900  40.555 -13.685  1.00 14.020          H  
ATOM   1422  HA  LEU A  88      -7.513  42.676 -11.742  1.00 13.550          H  
ATOM   1423 1HB  LEU A  88      -6.006  43.188 -13.592  1.00 19.150          H  
ATOM   1424 2HB  LEU A  88      -7.213  42.644 -14.748  1.00 19.150          H  
ATOM   1425  HG  LEU A  88      -8.622  44.573 -14.289  1.00 19.150          H  
ATOM   1426 1HD1 LEU A  88      -7.840  46.351 -12.834  1.00 19.150          H  
ATOM   1427 2HD1 LEU A  88      -8.100  44.855 -11.946  1.00 19.150          H  
ATOM   1428 3HD1 LEU A  88      -6.475  45.355 -12.397  1.00 19.150          H  
ATOM   1429 1HD2 LEU A  88      -7.013  46.311 -15.143  1.00 19.150          H  
ATOM   1430 2HD2 LEU A  88      -5.659  45.295 -14.638  1.00 19.150          H  
ATOM   1431 3HD2 LEU A  88      -6.725  44.770 -15.948  1.00 19.150          H  
ATOM   1432  N   SER A  89      -9.629  41.262 -13.804  1.00 10.200          N  
ATOM   1433  CA  SER A  89     -11.034  41.017 -14.022  1.00  9.470          C  
ATOM   1434  C   SER A  89     -11.641  40.411 -12.762  1.00  9.350          C  
ATOM   1435  O   SER A  89     -12.734  40.796 -12.361  1.00  8.900          O  
ATOM   1436  CB  SER A  89     -11.230  40.105 -15.217  1.00 13.550          C  
ATOM   1437  OG  SER A  89     -10.823  40.752 -16.389  1.00 13.550          O  
ATOM   1438  H   SER A  89      -8.954  40.816 -14.425  1.00 12.240          H  
ATOM   1439  HA  SER A  89     -11.523  41.966 -14.233  1.00 11.360          H  
ATOM   1440 1HB  SER A  89     -10.646  39.196 -15.078  1.00 16.260          H  
ATOM   1441 2HB  SER A  89     -12.276  39.819 -15.297  1.00 16.260          H  
ATOM   1442  HG  SER A  89     -11.043  40.174 -17.141  1.00 16.260          H  
ATOM   1443  N   TYR A  90     -10.931  39.493 -12.099  1.00  9.860          N  
ATOM   1444  CA  TYR A  90     -11.437  38.903 -10.869  1.00  9.900          C  
ATOM   1445  C   TYR A  90     -11.727  39.944  -9.801  1.00  9.980          C  
ATOM   1446  O   TYR A  90     -12.815  39.963  -9.211  1.00  9.650          O  
ATOM   1447  CB  TYR A  90     -10.460  37.886 -10.295  1.00 13.840          C  
ATOM   1448  CG  TYR A  90     -10.906  37.396  -8.944  1.00 13.840          C  
ATOM   1449  CD1 TYR A  90     -11.910  36.451  -8.847  1.00 13.840          C  
ATOM   1450  CD2 TYR A  90     -10.320  37.910  -7.793  1.00 13.840          C  
ATOM   1451  CE1 TYR A  90     -12.331  36.025  -7.607  1.00 13.840          C  
ATOM   1452  CE2 TYR A  90     -10.740  37.488  -6.560  1.00 13.840          C  
ATOM   1453  CZ  TYR A  90     -11.742  36.550  -6.461  1.00 13.840          C  
ATOM   1454  OH  TYR A  90     -12.164  36.128  -5.222  1.00 13.840          O  
ATOM   1455  H   TYR A  90     -10.039  39.166 -12.476  1.00 11.830          H  
ATOM   1456  HA  TYR A  90     -12.373  38.395 -11.097  1.00 11.880          H  
ATOM   1457 1HB  TYR A  90     -10.368  37.033 -10.970  1.00 16.610          H  
ATOM   1458 2HB  TYR A  90      -9.472  38.338 -10.196  1.00 16.610          H  
ATOM   1459  HD1 TYR A  90     -12.371  36.049  -9.749  1.00 16.610          H  
ATOM   1460  HD2 TYR A  90      -9.532  38.654  -7.870  1.00 16.610          H  
ATOM   1461  HE1 TYR A  90     -13.124  35.284  -7.528  1.00 16.610          H  
ATOM   1462  HE2 TYR A  90     -10.283  37.897  -5.658  1.00 16.610          H  
ATOM   1463  HH  TYR A  90     -12.861  35.475  -5.326  1.00 16.610          H  
ATOM   1464  N   LEU A  91     -10.757  40.806  -9.512  1.00 10.460          N  
ATOM   1465  CA  LEU A  91     -11.013  41.789  -8.487  1.00 10.650          C  
ATOM   1466  C   LEU A  91     -12.102  42.783  -8.901  1.00 10.060          C  
ATOM   1467  O   LEU A  91     -12.917  43.189  -8.061  1.00 10.030          O  
ATOM   1468  CB  LEU A  91      -9.712  42.495  -8.129  1.00 14.830          C  
ATOM   1469  CG  LEU A  91      -8.654  41.666  -7.415  1.00 14.830          C  
ATOM   1470  CD1 LEU A  91      -7.425  42.485  -7.350  1.00 14.830          C  
ATOM   1471  CD2 LEU A  91      -9.119  41.293  -5.987  1.00 14.830          C  
ATOM   1472  H   LEU A  91      -9.846  40.768  -9.988  1.00 12.550          H  
ATOM   1473  HA  LEU A  91     -11.382  41.268  -7.612  1.00 12.780          H  
ATOM   1474 1HB  LEU A  91      -9.272  42.892  -9.045  1.00 17.800          H  
ATOM   1475 2HB  LEU A  91      -9.928  43.295  -7.472  1.00 17.800          H  
ATOM   1476  HG  LEU A  91      -8.437  40.763  -7.987  1.00 17.800          H  
ATOM   1477 1HD1 LEU A  91      -6.639  41.921  -6.853  1.00 17.800          H  
ATOM   1478 2HD1 LEU A  91      -7.111  42.739  -8.358  1.00 17.800          H  
ATOM   1479 3HD1 LEU A  91      -7.637  43.395  -6.788  1.00 17.800          H  
ATOM   1480 1HD2 LEU A  91      -8.329  40.726  -5.494  1.00 17.800          H  
ATOM   1481 2HD2 LEU A  91      -9.320  42.204  -5.419  1.00 17.800          H  
ATOM   1482 3HD2 LEU A  91     -10.014  40.685  -6.018  1.00 17.800          H  
ATOM   1483  N   LEU A  92     -12.133  43.183 -10.182  1.00  9.640          N  
ATOM   1484  CA  LEU A  92     -13.153  44.120 -10.646  1.00  9.100          C  
ATOM   1485  C   LEU A  92     -14.539  43.485 -10.524  1.00  8.610          C  
ATOM   1486  O   LEU A  92     -15.493  44.144 -10.111  1.00  8.420          O  
ATOM   1487  CB  LEU A  92     -12.879  44.512 -12.097  1.00 12.960          C  
ATOM   1488  CG  LEU A  92     -11.634  45.382 -12.366  1.00 12.960          C  
ATOM   1489  CD1 LEU A  92     -11.415  45.416 -13.833  1.00 12.960          C  
ATOM   1490  CD2 LEU A  92     -11.824  46.805 -11.830  1.00 12.960          C  
ATOM   1491  H   LEU A  92     -11.422  42.851 -10.842  1.00 11.570          H  
ATOM   1492  HA  LEU A  92     -13.125  45.001 -10.013  1.00 10.920          H  
ATOM   1493 1HB  LEU A  92     -12.746  43.598 -12.661  1.00 15.550          H  
ATOM   1494 2HB  LEU A  92     -13.747  45.037 -12.489  1.00 15.550          H  
ATOM   1495  HG  LEU A  92     -10.770  44.941 -11.898  1.00 15.550          H  
ATOM   1496 1HD1 LEU A  92     -10.542  46.005 -14.041  1.00 15.550          H  
ATOM   1497 2HD1 LEU A  92     -11.264  44.404 -14.211  1.00 15.550          H  
ATOM   1498 3HD1 LEU A  92     -12.271  45.854 -14.313  1.00 15.550          H  
ATOM   1499 1HD2 LEU A  92     -10.933  47.390 -12.054  1.00 15.550          H  
ATOM   1500 2HD2 LEU A  92     -12.688  47.265 -12.304  1.00 15.550          H  
ATOM   1501 3HD2 LEU A  92     -11.973  46.786 -10.756  1.00 15.550          H  
ATOM   1502  N   PHE A  93     -14.637  42.196 -10.834  1.00  8.480          N  
ATOM   1503  CA  PHE A  93     -15.867  41.430 -10.739  1.00  8.080          C  
ATOM   1504  C   PHE A  93     -16.409  41.529  -9.318  1.00  8.390          C  
ATOM   1505  O   PHE A  93     -17.600  41.795  -9.099  1.00  8.160          O  
ATOM   1506  CB  PHE A  93     -15.561  39.983 -11.084  1.00 11.470          C  
ATOM   1507  CG  PHE A  93     -16.657  39.072 -11.038  1.00 11.470          C  
ATOM   1508  CD1 PHE A  93     -17.408  38.897 -12.148  1.00 11.470          C  
ATOM   1509  CD2 PHE A  93     -16.953  38.358  -9.885  1.00 11.470          C  
ATOM   1510  CE1 PHE A  93     -18.417  38.035 -12.139  1.00 11.470          C  
ATOM   1511  CE2 PHE A  93     -17.994  37.482  -9.870  1.00 11.470          C  
ATOM   1512  CZ  PHE A  93     -18.728  37.313 -10.996  1.00 11.470          C  
ATOM   1513  H   PHE A  93     -13.816  41.719 -11.210  1.00 10.180          H  
ATOM   1514  HA  PHE A  93     -16.602  41.838 -11.429  1.00  9.700          H  
ATOM   1515 1HB  PHE A  93     -15.136  39.946 -12.085  1.00 13.770          H  
ATOM   1516 2HB  PHE A  93     -14.810  39.611 -10.423  1.00 13.770          H  
ATOM   1517  HD1 PHE A  93     -17.174  39.454 -13.060  1.00 13.770          H  
ATOM   1518  HD2 PHE A  93     -16.346  38.499  -8.990  1.00 13.770          H  
ATOM   1519  HE1 PHE A  93     -18.989  37.905 -13.043  1.00 13.770          H  
ATOM   1520  HE2 PHE A  93     -18.230  36.917  -8.970  1.00 13.770          H  
ATOM   1521  HZ  PHE A  93     -19.562  36.604 -11.002  1.00 13.770          H  
ATOM   1522  N   ALA A  94     -15.532  41.264  -8.338  1.00  9.020          N  
ATOM   1523  CA  ALA A  94     -15.917  41.346  -6.939  1.00  9.460          C  
ATOM   1524  C   ALA A  94     -16.391  42.765  -6.582  1.00  9.470          C  
ATOM   1525  O   ALA A  94     -17.397  42.933  -5.880  1.00  9.560          O  
ATOM   1526  CB  ALA A  94     -14.740  40.940  -6.068  1.00 13.070          C  
ATOM   1527  H   ALA A  94     -14.575  40.984  -8.589  1.00 10.820          H  
ATOM   1528  HA  ALA A  94     -16.745  40.659  -6.773  1.00 11.350          H  
ATOM   1529 1HB  ALA A  94     -15.030  40.976  -5.021  1.00 15.680          H  
ATOM   1530 2HB  ALA A  94     -14.432  39.927  -6.331  1.00 15.680          H  
ATOM   1531 3HB  ALA A  94     -13.909  41.624  -6.240  1.00 15.680          H  
ATOM   1532  N   LEU A  95     -15.708  43.789  -7.123  1.00  9.420          N  
ATOM   1533  CA  LEU A  95     -16.087  45.178  -6.882  1.00  9.470          C  
ATOM   1534  C   LEU A  95     -17.492  45.453  -7.410  1.00  8.910          C  
ATOM   1535  O   LEU A  95     -18.283  46.109  -6.728  1.00  9.070          O  
ATOM   1536  CB  LEU A  95     -15.053  46.142  -7.506  1.00 13.240          C  
ATOM   1537  CG  LEU A  95     -15.298  47.677  -7.361  1.00 13.240          C  
ATOM   1538  CD1 LEU A  95     -15.373  48.069  -5.906  1.00 13.240          C  
ATOM   1539  CD2 LEU A  95     -14.141  48.437  -8.063  1.00 13.240          C  
ATOM   1540  H   LEU A  95     -14.852  43.585  -7.651  1.00 11.300          H  
ATOM   1541  HA  LEU A  95     -16.092  45.331  -5.806  1.00 11.360          H  
ATOM   1542 1HB  LEU A  95     -14.083  45.911  -7.079  1.00 15.890          H  
ATOM   1543 2HB  LEU A  95     -15.004  45.943  -8.564  1.00 15.890          H  
ATOM   1544  HG  LEU A  95     -16.222  47.937  -7.823  1.00 15.890          H  
ATOM   1545 1HD1 LEU A  95     -15.541  49.137  -5.832  1.00 15.890          H  
ATOM   1546 2HD1 LEU A  95     -16.191  47.553  -5.410  1.00 15.890          H  
ATOM   1547 3HD1 LEU A  95     -14.440  47.808  -5.435  1.00 15.890          H  
ATOM   1548 1HD2 LEU A  95     -14.304  49.506  -7.980  1.00 15.890          H  
ATOM   1549 2HD2 LEU A  95     -13.200  48.193  -7.598  1.00 15.890          H  
ATOM   1550 3HD2 LEU A  95     -14.110  48.155  -9.118  1.00 15.890          H  
ATOM   1551  N   ILE A  96     -17.824  44.916  -8.592  1.00  8.340          N  
ATOM   1552  CA  ILE A  96     -19.158  45.107  -9.162  1.00  7.840          C  
ATOM   1553  C   ILE A  96     -20.221  44.501  -8.286  1.00  7.930          C  
ATOM   1554  O   ILE A  96     -21.249  45.141  -8.029  1.00  7.940          O  
ATOM   1555  CB  ILE A  96     -19.300  44.456 -10.544  1.00 11.180          C  
ATOM   1556  CG1 ILE A  96     -18.470  45.226 -11.519  1.00 11.180          C  
ATOM   1557  CG2 ILE A  96     -20.803  44.374 -10.961  1.00 11.180          C  
ATOM   1558  CD1 ILE A  96     -18.326  44.555 -12.814  1.00 11.180          C  
ATOM   1559  H   ILE A  96     -17.086  44.439  -9.118  1.00 10.010          H  
ATOM   1560  HA  ILE A  96     -19.359  46.154  -9.263  1.00  9.410          H  
ATOM   1561  HB  ILE A  96     -18.887  43.454 -10.511  1.00 13.410          H  
ATOM   1562 1HG1 ILE A  96     -18.888  46.185 -11.663  1.00 13.410          H  
ATOM   1563 2HG1 ILE A  96     -17.475  45.359 -11.103  1.00 13.410          H  
ATOM   1564 1HG2 ILE A  96     -20.902  43.908 -11.925  1.00 13.410          H  
ATOM   1565 2HG2 ILE A  96     -21.372  43.786 -10.256  1.00 13.410          H  
ATOM   1566 3HG2 ILE A  96     -21.209  45.340 -10.993  1.00 13.410          H  
ATOM   1567 1HD1 ILE A  96     -17.709  45.182 -13.427  1.00 13.410          H  
ATOM   1568 2HD1 ILE A  96     -17.859  43.595 -12.659  1.00 13.410          H  
ATOM   1569 3HD1 ILE A  96     -19.277  44.417 -13.305  1.00 13.410          H  
ATOM   1570  N   LEU A  97     -20.021  43.282  -7.818  1.00  8.080          N  
ATOM   1571  CA  LEU A  97     -21.064  42.703  -6.997  1.00  8.220          C  
ATOM   1572  C   LEU A  97     -21.293  43.524  -5.731  1.00  8.830          C  
ATOM   1573  O   LEU A  97     -22.446  43.759  -5.345  1.00  8.950          O  
ATOM   1574  CB  LEU A  97     -20.698  41.266  -6.606  1.00 11.450          C  
ATOM   1575  CG  LEU A  97     -20.688  40.208  -7.724  1.00 11.450          C  
ATOM   1576  CD1 LEU A  97     -20.120  38.918  -7.176  1.00 11.450          C  
ATOM   1577  CD2 LEU A  97     -22.112  39.995  -8.254  1.00 11.450          C  
ATOM   1578  H   LEU A  97     -19.167  42.766  -8.074  1.00  9.700          H  
ATOM   1579  HA  LEU A  97     -21.989  42.716  -7.562  1.00  9.860          H  
ATOM   1580 1HB  LEU A  97     -19.698  41.285  -6.165  1.00 13.740          H  
ATOM   1581 2HB  LEU A  97     -21.398  40.931  -5.848  1.00 13.740          H  
ATOM   1582  HG  LEU A  97     -20.038  40.529  -8.527  1.00 13.740          H  
ATOM   1583 1HD1 LEU A  97     -20.106  38.172  -7.964  1.00 13.740          H  
ATOM   1584 2HD1 LEU A  97     -19.105  39.090  -6.820  1.00 13.740          H  
ATOM   1585 3HD1 LEU A  97     -20.733  38.560  -6.357  1.00 13.740          H  
ATOM   1586 1HD2 LEU A  97     -22.097  39.235  -9.039  1.00 13.740          H  
ATOM   1587 2HD2 LEU A  97     -22.763  39.672  -7.447  1.00 13.740          H  
ATOM   1588 3HD2 LEU A  97     -22.492  40.904  -8.660  1.00 13.740          H  
ATOM   1589  N   SER A  98     -20.213  43.995  -5.093  1.00  9.280          N  
ATOM   1590  CA  SER A  98     -20.354  44.791  -3.875  1.00  9.920          C  
ATOM   1591  C   SER A  98     -21.001  46.147  -4.167  1.00  9.850          C  
ATOM   1592  O   SER A  98     -21.877  46.600  -3.419  1.00 10.190          O  
ATOM   1593  CB  SER A  98     -18.999  44.984  -3.231  1.00 13.630          C  
ATOM   1594  OG  SER A  98     -18.471  43.772  -2.771  1.00 13.630          O  
ATOM   1595  H   SER A  98     -19.269  43.761  -5.430  1.00 11.140          H  
ATOM   1596  HA  SER A  98     -20.992  44.252  -3.178  1.00 11.900          H  
ATOM   1597 1HB  SER A  98     -18.311  45.437  -3.948  1.00 16.360          H  
ATOM   1598 2HB  SER A  98     -19.102  45.658  -2.396  1.00 16.360          H  
ATOM   1599  HG  SER A  98     -17.581  43.989  -2.457  1.00 16.360          H  
ATOM   1600  N   GLY A  99     -20.574  46.781  -5.270  1.00  9.460          N  
ATOM   1601  CA  GLY A  99     -21.049  48.082  -5.725  1.00  9.420          C  
ATOM   1602  C   GLY A  99     -22.543  48.052  -5.986  1.00  9.230          C  
ATOM   1603  O   GLY A  99     -23.295  48.898  -5.482  1.00  9.580          O  
ATOM   1604  H   GLY A  99     -19.835  46.350  -5.824  1.00 11.350          H  
ATOM   1605 1HA  GLY A  99     -20.815  48.840  -4.981  1.00 11.300          H  
ATOM   1606 2HA  GLY A  99     -20.519  48.349  -6.638  1.00 11.300          H  
ATOM   1607  N   PHE A 100     -22.986  47.099  -6.805  1.00  8.760          N  
ATOM   1608  CA  PHE A 100     -24.403  47.007  -7.066  1.00  8.630          C  
ATOM   1609  C   PHE A 100     -25.200  46.789  -5.809  1.00  9.190          C  
ATOM   1610  O   PHE A 100     -26.174  47.490  -5.584  1.00  9.430          O  
ATOM   1611  CB  PHE A 100     -24.791  45.873  -7.998  1.00 12.130          C  
ATOM   1612  CG  PHE A 100     -26.309  45.766  -8.028  1.00 12.130          C  
ATOM   1613  CD1 PHE A 100     -27.096  46.617  -8.775  1.00 12.130          C  
ATOM   1614  CD2 PHE A 100     -26.947  44.837  -7.230  1.00 12.130          C  
ATOM   1615  CE1 PHE A 100     -28.467  46.526  -8.697  1.00 12.130          C  
ATOM   1616  CE2 PHE A 100     -28.280  44.767  -7.168  1.00 12.130          C  
ATOM   1617  CZ  PHE A 100     -29.046  45.602  -7.889  1.00 12.130          C  
ATOM   1618  H   PHE A 100     -22.330  46.428  -7.217  1.00 10.510          H  
ATOM   1619  HA  PHE A 100     -24.730  47.949  -7.508  1.00 10.360          H  
ATOM   1620 1HB  PHE A 100     -24.415  46.021  -9.001  1.00 14.560          H  
ATOM   1621 2HB  PHE A 100     -24.380  44.941  -7.612  1.00 14.560          H  
ATOM   1622  HD1 PHE A 100     -26.637  47.365  -9.403  1.00 14.560          H  
ATOM   1623  HD2 PHE A 100     -26.351  44.158  -6.625  1.00 14.560          H  
ATOM   1624  HE1 PHE A 100     -29.108  47.189  -9.260  1.00 14.560          H  
ATOM   1625  HE2 PHE A 100     -28.732  44.056  -6.529  1.00 14.560          H  
ATOM   1626  HZ  PHE A 100     -30.135  45.540  -7.826  1.00 14.560          H  
ATOM   1627  N   ARG A 101     -24.819  45.795  -5.001  1.00  9.490          N  
ATOM   1628  CA  ARG A 101     -25.615  45.445  -3.836  1.00 10.070          C  
ATOM   1629  C   ARG A 101     -25.793  46.593  -2.844  1.00 10.660          C  
ATOM   1630  O   ARG A 101     -26.883  46.746  -2.286  1.00 11.100          O  
ATOM   1631  CB  ARG A 101     -25.009  44.223  -3.160  1.00 13.870          C  
ATOM   1632  CG  ARG A 101     -25.198  42.910  -3.961  1.00 13.870          C  
ATOM   1633  CD  ARG A 101     -24.534  41.722  -3.324  1.00 13.870          C  
ATOM   1634  NE  ARG A 101     -23.068  41.815  -3.384  1.00 13.870          N  
ATOM   1635  CZ  ARG A 101     -22.206  40.904  -2.857  1.00 13.870          C  
ATOM   1636  NH1 ARG A 101     -22.663  39.823  -2.259  1.00 13.870          N  
ATOM   1637  NH2 ARG A 101     -20.897  41.090  -2.938  1.00 13.870          N  
ATOM   1638  H   ARG A 101     -23.986  45.244  -5.223  1.00 11.390          H  
ATOM   1639  HA  ARG A 101     -26.605  45.161  -4.190  1.00 12.080          H  
ATOM   1640 1HB  ARG A 101     -23.938  44.384  -3.029  1.00 16.640          H  
ATOM   1641 2HB  ARG A 101     -25.448  44.090  -2.174  1.00 16.640          H  
ATOM   1642 1HG  ARG A 101     -26.262  42.697  -4.049  1.00 16.640          H  
ATOM   1643 2HG  ARG A 101     -24.782  43.028  -4.959  1.00 16.640          H  
ATOM   1644 1HD  ARG A 101     -24.833  41.657  -2.279  1.00 16.640          H  
ATOM   1645 2HD  ARG A 101     -24.841  40.816  -3.852  1.00 16.640          H  
ATOM   1646  HE  ARG A 101     -22.672  42.637  -3.868  1.00 16.640          H  
ATOM   1647 1HH1 ARG A 101     -23.658  39.657  -2.193  1.00 16.640          H  
ATOM   1648 2HH1 ARG A 101     -22.023  39.144  -1.871  1.00 16.640          H  
ATOM   1649 1HH2 ARG A 101     -20.515  41.926  -3.372  1.00 16.640          H  
ATOM   1650 2HH2 ARG A 101     -20.266  40.410  -2.547  1.00 16.640          H  
ATOM   1651  N   ILE A 102     -24.765  47.422  -2.642  1.00 10.720          N  
ATOM   1652  CA  ILE A 102     -24.917  48.556  -1.733  1.00 11.280          C  
ATOM   1653  C   ILE A 102     -25.807  49.664  -2.307  1.00 11.270          C  
ATOM   1654  O   ILE A 102     -26.545  50.297  -1.546  1.00 11.820          O  
ATOM   1655  CB  ILE A 102     -23.536  49.124  -1.249  1.00 15.570          C  
ATOM   1656  CG1 ILE A 102     -23.691  50.175  -0.057  1.00 15.570          C  
ATOM   1657  CG2 ILE A 102     -22.721  49.767  -2.371  1.00 15.570          C  
ATOM   1658  CD1 ILE A 102     -24.229  49.644   1.258  1.00 15.570          C  
ATOM   1659  H   ILE A 102     -23.857  47.224  -3.075  1.00 12.860          H  
ATOM   1660  HA  ILE A 102     -25.416  48.179  -0.849  1.00 13.540          H  
ATOM   1661  HB  ILE A 102     -22.963  48.287  -0.859  1.00 18.680          H  
ATOM   1662 1HG1 ILE A 102     -22.702  50.593   0.147  1.00 18.680          H  
ATOM   1663 2HG1 ILE A 102     -24.344  50.975  -0.384  1.00 18.680          H  
ATOM   1664 1HG2 ILE A 102     -21.760  50.088  -1.969  1.00 18.680          H  
ATOM   1665 2HG2 ILE A 102     -22.556  49.045  -3.143  1.00 18.680          H  
ATOM   1666 3HG2 ILE A 102     -23.235  50.612  -2.773  1.00 18.680          H  
ATOM   1667 1HD1 ILE A 102     -24.260  50.460   1.977  1.00 18.680          H  
ATOM   1668 2HD1 ILE A 102     -25.227  49.243   1.128  1.00 18.680          H  
ATOM   1669 3HD1 ILE A 102     -23.562  48.862   1.629  1.00 18.680          H  
ATOM   1670  N   PHE A 103     -25.746  49.925  -3.626  1.00 10.690          N  
ATOM   1671  CA  PHE A 103     -26.527  51.029  -4.180  1.00 10.730          C  
ATOM   1672  C   PHE A 103     -27.613  50.857  -5.257  1.00 10.380          C  
ATOM   1673  O   PHE A 103     -27.557  51.592  -6.240  1.00 10.140          O  
ATOM   1674  CB  PHE A 103     -25.593  52.103  -4.725  1.00 15.010          C  
ATOM   1675  CG  PHE A 103     -24.710  52.764  -3.754  1.00 15.010          C  
ATOM   1676  CD1 PHE A 103     -25.111  53.064  -2.450  1.00 15.010          C  
ATOM   1677  CD2 PHE A 103     -23.464  53.143  -4.151  1.00 15.010          C  
ATOM   1678  CE1 PHE A 103     -24.292  53.690  -1.610  1.00 15.010          C  
ATOM   1679  CE2 PHE A 103     -22.646  53.775  -3.297  1.00 15.010          C  
ATOM   1680  CZ  PHE A 103     -23.059  54.054  -2.015  1.00 15.010          C  
ATOM   1681  H   PHE A 103     -25.100  49.395  -4.229  1.00 12.830          H  
ATOM   1682  HA  PHE A 103     -27.069  51.447  -3.344  1.00 12.880          H  
ATOM   1683 1HB  PHE A 103     -24.966  51.657  -5.498  1.00 18.010          H  
ATOM   1684 2HB  PHE A 103     -26.172  52.868  -5.184  1.00 18.010          H  
ATOM   1685  HD1 PHE A 103     -26.094  52.795  -2.084  1.00 18.010          H  
ATOM   1686  HD2 PHE A 103     -23.135  52.935  -5.166  1.00 18.010          H  
ATOM   1687  HE1 PHE A 103     -24.632  53.908  -0.617  1.00 18.010          H  
ATOM   1688  HE2 PHE A 103     -21.658  54.081  -3.634  1.00 18.010          H  
ATOM   1689  HZ  PHE A 103     -22.404  54.578  -1.334  1.00 18.010          H  
ATOM   1690  N   PRO A 104     -28.536  49.898  -5.225  1.00 10.420          N  
ATOM   1691  CA  PRO A 104     -29.622  49.894  -6.178  1.00 10.250          C  
ATOM   1692  C   PRO A 104     -30.450  51.069  -5.684  1.00 10.560          C  
ATOM   1693  O   PRO A 104     -30.504  51.237  -4.468  1.00 10.990          O  
ATOM   1694  CB  PRO A 104     -30.299  48.553  -5.910  1.00 15.380          C  
ATOM   1695  CG  PRO A 104     -29.997  48.277  -4.420  1.00 15.380          C  
ATOM   1696  CD  PRO A 104     -28.629  48.919  -4.151  1.00 15.380          C  
ATOM   1697  HA  PRO A 104     -29.245  50.010  -7.204  1.00 12.300          H  
ATOM   1698 1HB  PRO A 104     -31.370  48.616  -6.134  1.00 18.450          H  
ATOM   1699 2HB  PRO A 104     -29.882  47.806  -6.557  1.00 18.450          H  
ATOM   1700 1HG  PRO A 104     -30.786  48.698  -3.780  1.00 18.450          H  
ATOM   1701 2HG  PRO A 104     -29.982  47.193  -4.234  1.00 18.450          H  
ATOM   1702 1HD  PRO A 104     -28.641  49.428  -3.174  1.00 18.450          H  
ATOM   1703 2HD  PRO A 104     -27.858  48.179  -4.207  1.00 18.450          H  
ATOM   1704  N   ASN A 105     -31.124  51.885  -6.495  1.00 10.500          N  
ATOM   1705  CA  ASN A 105     -31.256  52.041  -7.948  1.00  9.920          C  
ATOM   1706  C   ASN A 105     -31.719  50.869  -8.811  1.00  9.430          C  
ATOM   1707  O   ASN A 105     -31.150  50.643  -9.881  1.00  8.810          O  
ATOM   1708  CB  ASN A 105     -29.965  52.585  -8.552  1.00 14.120          C  
ATOM   1709  CG  ASN A 105     -30.214  53.279  -9.890  1.00 14.120          C  
ATOM   1710  OD1 ASN A 105     -31.244  53.949 -10.030  1.00 14.120          O  
ATOM   1711  ND2 ASN A 105     -29.328  53.155 -10.824  1.00 14.120          N  
ATOM   1712  H   ASN A 105     -31.652  52.580  -5.984  1.00 12.600          H  
ATOM   1713  HA  ASN A 105     -32.008  52.816  -8.095  1.00 11.900          H  
ATOM   1714 1HB  ASN A 105     -29.500  53.289  -7.873  1.00 16.940          H  
ATOM   1715 2HB  ASN A 105     -29.253  51.781  -8.711  1.00 16.940          H  
ATOM   1716 1HD2 ASN A 105     -29.428  53.659 -11.702  1.00 16.940          H  
ATOM   1717 2HD2 ASN A 105     -28.516  52.614 -10.659  1.00 16.940          H  
ATOM   1718  N   SER A 106     -32.745  50.149  -8.363  1.00  9.830          N  
ATOM   1719  CA  SER A 106     -33.450  49.146  -9.178  1.00  9.550          C  
ATOM   1720  C   SER A 106     -32.680  48.532 -10.356  1.00  9.120          C  
ATOM   1721  O   SER A 106     -32.035  47.473 -10.249  1.00  8.710          O  
ATOM   1722  CB  SER A 106     -34.772  49.721  -9.671  1.00 13.480          C  
ATOM   1723  OG  SER A 106     -34.585  50.792 -10.559  1.00 13.480          O  
ATOM   1724  H   SER A 106     -33.103  50.360  -7.442  1.00 11.800          H  
ATOM   1725  HA  SER A 106     -33.701  48.321  -8.511  1.00 11.460          H  
ATOM   1726 1HB  SER A 106     -35.342  48.935 -10.168  1.00 16.180          H  
ATOM   1727 2HB  SER A 106     -35.361  50.055  -8.817  1.00 16.180          H  
ATOM   1728  HG  SER A 106     -35.470  51.118 -10.771  1.00 16.180          H  
ATOM   1729  N   SER A 107     -32.905  49.191 -11.510  1.00  9.300          N  
ATOM   1730  CA  SER A 107     -32.575  48.836 -12.894  1.00  9.060          C  
ATOM   1731  C   SER A 107     -31.094  48.638 -13.147  1.00  8.290          C  
ATOM   1732  O   SER A 107     -30.683  48.098 -14.186  1.00  7.950          O  
ATOM   1733  CB  SER A 107     -33.107  49.903 -13.830  1.00 12.780          C  
ATOM   1734  OG  SER A 107     -32.431  51.115 -13.649  1.00 12.780          O  
ATOM   1735  H   SER A 107     -33.387  50.077 -11.396  1.00 11.160          H  
ATOM   1736  HA  SER A 107     -33.084  47.904 -13.117  1.00 10.870          H  
ATOM   1737 1HB  SER A 107     -33.003  49.570 -14.861  1.00 15.340          H  
ATOM   1738 2HB  SER A 107     -34.168  50.048 -13.635  1.00 15.340          H  
ATOM   1739  HG  SER A 107     -32.907  51.773 -14.165  1.00 15.340          H  
ATOM   1740  N   ALA A 108     -30.269  49.038 -12.195  1.00  8.120          N  
ATOM   1741  CA  ALA A 108     -28.849  48.820 -12.343  1.00  7.500          C  
ATOM   1742  C   ALA A 108     -28.609  47.307 -12.526  1.00  7.020          C  
ATOM   1743  O   ALA A 108     -27.651  46.921 -13.195  1.00  6.560          O  
ATOM   1744  CB  ALA A 108     -28.085  49.407 -11.165  1.00 10.750          C  
ATOM   1745  H   ALA A 108     -30.662  49.497 -11.366  1.00  9.740          H  
ATOM   1746  HA  ALA A 108     -28.527  49.307 -13.252  1.00  9.000          H  
ATOM   1747 1HB  ALA A 108     -27.016  49.247 -11.303  1.00 12.900          H  
ATOM   1748 2HB  ALA A 108     -28.295  50.469 -11.114  1.00 12.900          H  
ATOM   1749 3HB  ALA A 108     -28.403  48.951 -10.253  1.00 12.900          H  
ATOM   1750  N   ALA A 109     -29.459  46.440 -11.919  1.00  7.210          N  
ATOM   1751  CA  ALA A 109     -29.322  44.996 -12.124  1.00  6.840          C  
ATOM   1752  C   ALA A 109     -29.815  44.610 -13.533  1.00  6.670          C  
ATOM   1753  O   ALA A 109     -29.142  43.882 -14.270  1.00  6.270          O  
ATOM   1754  CB  ALA A 109     -30.128  44.226 -11.087  1.00  9.720          C  
ATOM   1755  H   ALA A 109     -30.224  46.788 -11.326  1.00  8.650          H  
ATOM   1756  HA  ALA A 109     -28.270  44.731 -12.034  1.00  8.210          H  
ATOM   1757 1HB  ALA A 109     -30.018  43.168 -11.229  1.00 11.670          H  
ATOM   1758 2HB  ALA A 109     -29.786  44.466 -10.126  1.00 11.670          H  
ATOM   1759 3HB  ALA A 109     -31.183  44.489 -11.171  1.00 11.670          H  
ATOM   1760  N   LYS A 110     -30.958  45.182 -13.940  1.00  7.110          N  
ATOM   1761  CA  LYS A 110     -31.624  44.888 -15.220  1.00  7.230          C  
ATOM   1762  C   LYS A 110     -30.712  45.161 -16.406  1.00  6.960          C  
ATOM   1763  O   LYS A 110     -30.752  44.445 -17.412  1.00  6.890          O  
ATOM   1764  CB  LYS A 110     -32.907  45.693 -15.363  1.00 10.070          C  
ATOM   1765  CG  LYS A 110     -34.016  45.257 -14.418  1.00 10.070          C  
ATOM   1766  CD  LYS A 110     -35.284  46.090 -14.611  1.00 10.070          C  
ATOM   1767  CE  LYS A 110     -36.394  45.648 -13.657  1.00 10.070          C  
ATOM   1768  NZ  LYS A 110     -37.636  46.464 -13.830  1.00 10.070          N  
ATOM   1769  H   LYS A 110     -31.418  45.799 -13.290  1.00  8.530          H  
ATOM   1770  HA  LYS A 110     -31.893  43.833 -15.237  1.00  8.680          H  
ATOM   1771 1HB  LYS A 110     -32.699  46.744 -15.201  1.00 12.090          H  
ATOM   1772 2HB  LYS A 110     -33.278  45.591 -16.381  1.00 12.090          H  
ATOM   1773 1HG  LYS A 110     -34.246  44.205 -14.602  1.00 12.090          H  
ATOM   1774 2HG  LYS A 110     -33.673  45.355 -13.391  1.00 12.090          H  
ATOM   1775 1HD  LYS A 110     -35.066  47.142 -14.442  1.00 12.090          H  
ATOM   1776 2HD  LYS A 110     -35.636  45.967 -15.635  1.00 12.090          H  
ATOM   1777 1HE  LYS A 110     -36.627  44.599 -13.845  1.00 12.090          H  
ATOM   1778 2HE  LYS A 110     -36.043  45.752 -12.630  1.00 12.090          H  
ATOM   1779 1HZ  LYS A 110     -38.347  46.148 -13.185  1.00 12.090          H  
ATOM   1780 2HZ  LYS A 110     -37.435  47.437 -13.650  1.00 12.090          H  
ATOM   1781 3HZ  LYS A 110     -37.972  46.359 -14.777  1.00 12.090          H  
ATOM   1782  N   THR A 111     -29.860  46.163 -16.263  1.00  6.940          N  
ATOM   1783  CA  THR A 111     -28.894  46.540 -17.283  1.00  6.810          C  
ATOM   1784  C   THR A 111     -28.033  45.316 -17.663  1.00  6.320          C  
ATOM   1785  O   THR A 111     -27.643  45.173 -18.836  1.00  6.330          O  
ATOM   1786  CB  THR A 111     -28.027  47.730 -16.822  1.00  9.590          C  
ATOM   1787  OG1 THR A 111     -28.880  48.844 -16.510  1.00  9.590          O  
ATOM   1788  CG2 THR A 111     -27.107  48.167 -17.973  1.00  9.590          C  
ATOM   1789  H   THR A 111     -29.947  46.742 -15.425  1.00  8.330          H  
ATOM   1790  HA  THR A 111     -29.438  46.854 -18.172  1.00  8.170          H  
ATOM   1791  HB  THR A 111     -27.441  47.455 -15.941  1.00 11.500          H  
ATOM   1792  HG1 THR A 111     -29.403  48.640 -15.712  1.00 11.500          H  
ATOM   1793 1HG2 THR A 111     -26.523  49.026 -17.662  1.00 11.500          H  
ATOM   1794 2HG2 THR A 111     -26.442  47.357 -18.257  1.00 11.500          H  
ATOM   1795 3HG2 THR A 111     -27.714  48.444 -18.831  1.00 11.500          H  
ATOM   1796  N   PHE A 112     -27.669  44.473 -16.675  1.00  6.020          N  
ATOM   1797  CA  PHE A 112     -26.869  43.289 -16.948  1.00  5.640          C  
ATOM   1798  C   PHE A 112     -27.752  42.278 -17.676  1.00  5.530          C  
ATOM   1799  O   PHE A 112     -27.330  41.648 -18.640  1.00  5.480          O  
ATOM   1800  CB  PHE A 112     -26.338  42.657 -15.655  1.00  8.050          C  
ATOM   1801  CG  PHE A 112     -25.221  43.416 -14.977  1.00  8.050          C  
ATOM   1802  CD1 PHE A 112     -25.495  44.305 -13.956  1.00  8.050          C  
ATOM   1803  CD2 PHE A 112     -23.891  43.226 -15.335  1.00  8.050          C  
ATOM   1804  CE1 PHE A 112     -24.484  44.982 -13.326  1.00  8.050          C  
ATOM   1805  CE2 PHE A 112     -22.875  43.902 -14.696  1.00  8.050          C  
ATOM   1806  CZ  PHE A 112     -23.175  44.777 -13.699  1.00  8.050          C  
ATOM   1807  H   PHE A 112     -28.007  44.610 -15.720  1.00  7.220          H  
ATOM   1808  HA  PHE A 112     -26.031  43.566 -17.586  1.00  6.770          H  
ATOM   1809 1HB  PHE A 112     -27.153  42.567 -14.950  1.00  9.660          H  
ATOM   1810 2HB  PHE A 112     -25.991  41.652 -15.854  1.00  9.660          H  
ATOM   1811  HD1 PHE A 112     -26.528  44.474 -13.650  1.00  9.660          H  
ATOM   1812  HD2 PHE A 112     -23.646  42.527 -16.117  1.00  9.660          H  
ATOM   1813  HE1 PHE A 112     -24.731  45.678 -12.526  1.00  9.660          H  
ATOM   1814  HE2 PHE A 112     -21.834  43.739 -14.989  1.00  9.660          H  
ATOM   1815  HZ  PHE A 112     -22.381  45.308 -13.203  1.00  9.660          H  
ATOM   1816  N   ALA A 113     -29.007  42.142 -17.257  1.00  5.670          N  
ATOM   1817  CA  ALA A 113     -29.870  41.170 -17.945  1.00  5.740          C  
ATOM   1818  C   ALA A 113     -29.984  41.504 -19.420  1.00  6.080          C  
ATOM   1819  O   ALA A 113     -29.886  40.625 -20.279  1.00  6.160          O  
ATOM   1820  CB  ALA A 113     -31.259  41.124 -17.322  1.00  8.010          C  
ATOM   1821  H   ALA A 113     -29.308  42.689 -16.443  1.00  6.800          H  
ATOM   1822  HA  ALA A 113     -29.408  40.192 -17.885  1.00  6.890          H  
ATOM   1823 1HB  ALA A 113     -31.875  40.398 -17.844  1.00  9.610          H  
ATOM   1824 2HB  ALA A 113     -31.193  40.838 -16.297  1.00  9.610          H  
ATOM   1825 3HB  ALA A 113     -31.730  42.104 -17.395  1.00  9.610          H  
ATOM   1826  N   SER A 114     -30.086  42.784 -19.743  1.00  6.410          N  
ATOM   1827  CA  SER A 114     -30.153  43.167 -21.143  1.00  6.890          C  
ATOM   1828  C   SER A 114     -28.850  42.767 -21.848  1.00  6.820          C  
ATOM   1829  O   SER A 114     -28.864  42.096 -22.891  1.00  7.160          O  
ATOM   1830  CB  SER A 114     -30.395  44.657 -21.260  1.00  9.450          C  
ATOM   1831  OG  SER A 114     -30.465  45.061 -22.602  1.00  9.450          O  
ATOM   1832  H   SER A 114     -30.175  43.483 -18.999  1.00  7.690          H  
ATOM   1833  HA  SER A 114     -30.981  42.635 -21.611  1.00  8.270          H  
ATOM   1834 1HB  SER A 114     -31.322  44.914 -20.748  1.00 11.340          H  
ATOM   1835 2HB  SER A 114     -29.588  45.193 -20.757  1.00 11.340          H  
ATOM   1836  HG  SER A 114     -30.617  46.007 -22.586  1.00 11.340          H  
ATOM   1837  N   SER A 115     -27.717  43.129 -21.228  1.00  6.500          N  
ATOM   1838  CA  SER A 115     -26.383  42.886 -21.769  1.00  6.590          C  
ATOM   1839  C   SER A 115     -26.024  41.393 -21.905  1.00  6.530          C  
ATOM   1840  O   SER A 115     -25.226  41.013 -22.775  1.00  6.850          O  
ATOM   1841  CB  SER A 115     -25.371  43.587 -20.887  1.00  9.190          C  
ATOM   1842  OG  SER A 115     -25.537  44.980 -20.919  1.00  9.190          O  
ATOM   1843  H   SER A 115     -27.779  43.663 -20.357  1.00  7.800          H  
ATOM   1844  HA  SER A 115     -26.345  43.339 -22.757  1.00  7.910          H  
ATOM   1845 1HB  SER A 115     -25.465  43.227 -19.871  1.00 11.030          H  
ATOM   1846 2HB  SER A 115     -24.385  43.348 -21.232  1.00 11.030          H  
ATOM   1847  HG  SER A 115     -26.272  45.175 -20.306  1.00 11.030          H  
ATOM   1848  N   SER A 116     -26.675  40.515 -21.132  1.00  6.230          N  
ATOM   1849  CA  SER A 116     -26.396  39.077 -21.144  1.00  6.270          C  
ATOM   1850  C   SER A 116     -26.645  38.427 -22.489  1.00  6.690          C  
ATOM   1851  O   SER A 116     -26.177  37.311 -22.747  1.00  6.900          O  
ATOM   1852  CB  SER A 116     -27.283  38.348 -20.157  1.00  8.760          C  
ATOM   1853  OG  SER A 116     -28.596  38.298 -20.634  1.00  8.760          O  
ATOM   1854  H   SER A 116     -27.300  40.876 -20.407  1.00  7.480          H  
ATOM   1855  HA  SER A 116     -25.351  38.921 -20.880  1.00  7.520          H  
ATOM   1856 1HB  SER A 116     -26.906  37.341 -20.003  1.00 10.510          H  
ATOM   1857 2HB  SER A 116     -27.268  38.859 -19.202  1.00 10.510          H  
ATOM   1858  HG  SER A 116     -29.001  39.171 -20.447  1.00 10.510          H  
ATOM   1859  N   CYS A 117     -27.432  39.088 -23.348  1.00  6.940          N  
ATOM   1860  CA  CYS A 117     -27.724  38.545 -24.663  1.00  7.490          C  
ATOM   1861  C   CYS A 117     -27.165  39.442 -25.778  1.00  7.890          C  
ATOM   1862  O   CYS A 117     -27.618  39.378 -26.925  1.00  8.390          O  
ATOM   1863  CB  CYS A 117     -29.227  38.337 -24.809  1.00 10.270          C  
ATOM   1864  SG  CYS A 117     -29.899  37.077 -23.637  1.00 10.270          S  
ATOM   1865  H   CYS A 117     -27.816  40.005 -23.086  1.00  8.330          H  
ATOM   1866  HA  CYS A 117     -27.248  37.572 -24.751  1.00  8.990          H  
ATOM   1867 1HB  CYS A 117     -29.737  39.284 -24.620  1.00 12.320          H  
ATOM   1868 2HB  CYS A 117     -29.462  38.026 -25.825  1.00 12.320          H  
ATOM   1869  HG  CYS A 117     -29.436  37.643 -22.505  1.00 12.320          H  
ATOM   1870  N   TYR A 118     -26.183  40.271 -25.429  1.00  7.750          N  
ATOM   1871  CA  TYR A 118     -25.508  41.179 -26.348  1.00  8.170          C  
ATOM   1872  C   TYR A 118     -24.749  40.377 -27.401  1.00  8.630          C  
ATOM   1873  O   TYR A 118     -24.171  39.341 -27.088  1.00  8.560          O  
ATOM   1874  CB  TYR A 118     -24.585  42.124 -25.580  1.00 11.270          C  
ATOM   1875  CG  TYR A 118     -23.974  43.220 -26.403  1.00 11.270          C  
ATOM   1876  CD1 TYR A 118     -24.735  44.329 -26.733  1.00 11.270          C  
ATOM   1877  CD2 TYR A 118     -22.671  43.146 -26.796  1.00 11.270          C  
ATOM   1878  CE1 TYR A 118     -24.178  45.353 -27.464  1.00 11.270          C  
ATOM   1879  CE2 TYR A 118     -22.115  44.175 -27.531  1.00 11.270          C  
ATOM   1880  CZ  TYR A 118     -22.858  45.265 -27.859  1.00 11.270          C  
ATOM   1881  OH  TYR A 118     -22.286  46.281 -28.581  1.00 11.270          O  
ATOM   1882  H   TYR A 118     -25.876  40.283 -24.455  1.00  9.300          H  
ATOM   1883  HA  TYR A 118     -26.262  41.773 -26.863  1.00  9.800          H  
ATOM   1884 1HB  TYR A 118     -25.147  42.592 -24.778  1.00 13.520          H  
ATOM   1885 2HB  TYR A 118     -23.779  41.549 -25.117  1.00 13.520          H  
ATOM   1886  HD1 TYR A 118     -25.774  44.392 -26.410  1.00 13.520          H  
ATOM   1887  HD2 TYR A 118     -22.080  42.277 -26.516  1.00 13.520          H  
ATOM   1888  HE1 TYR A 118     -24.773  46.228 -27.723  1.00 13.520          H  
ATOM   1889  HE2 TYR A 118     -21.080  44.132 -27.844  1.00 13.520          H  
ATOM   1890  HH  TYR A 118     -22.932  46.979 -28.724  1.00 13.520          H  
ATOM   1891  N   LYS A 119     -24.740  40.870 -28.639  1.00  9.170          N  
ATOM   1892  CA  LYS A 119     -24.080  40.235 -29.790  1.00  9.710          C  
ATOM   1893  C   LYS A 119     -22.569  39.942 -29.674  1.00  9.910          C  
ATOM   1894  O   LYS A 119     -22.039  39.133 -30.438  1.00 10.220          O  
ATOM   1895  CB  LYS A 119     -24.310  41.123 -31.014  1.00 13.380          C  
ATOM   1896  CG  LYS A 119     -23.605  42.495 -30.945  1.00 13.380          C  
ATOM   1897  CD  LYS A 119     -23.929  43.357 -32.156  1.00 13.380          C  
ATOM   1898  CE  LYS A 119     -23.204  44.698 -32.087  1.00 13.380          C  
ATOM   1899  NZ  LYS A 119     -23.534  45.575 -33.252  1.00 13.380          N  
ATOM   1900  H   LYS A 119     -25.268  41.713 -28.810  1.00 11.000          H  
ATOM   1901  HA  LYS A 119     -24.578  39.278 -29.957  1.00 11.650          H  
ATOM   1902 1HB  LYS A 119     -23.957  40.607 -31.907  1.00 16.050          H  
ATOM   1903 2HB  LYS A 119     -25.379  41.299 -31.138  1.00 16.050          H  
ATOM   1904 1HG  LYS A 119     -23.907  43.025 -30.041  1.00 16.050          H  
ATOM   1905 2HG  LYS A 119     -22.527  42.355 -30.915  1.00 16.050          H  
ATOM   1906 1HD  LYS A 119     -23.624  42.834 -33.063  1.00 16.050          H  
ATOM   1907 2HD  LYS A 119     -25.003  43.537 -32.202  1.00 16.050          H  
ATOM   1908 1HE  LYS A 119     -23.489  45.208 -31.165  1.00 16.050          H  
ATOM   1909 2HE  LYS A 119     -22.128  44.521 -32.071  1.00 16.050          H  
ATOM   1910 1HZ  LYS A 119     -23.034  46.450 -33.165  1.00 16.050          H  
ATOM   1911 2HZ  LYS A 119     -23.261  45.117 -34.110  1.00 16.050          H  
ATOM   1912 3HZ  LYS A 119     -24.527  45.757 -33.269  1.00 16.050          H  
ATOM   1913  N   ASN A 120     -21.867  40.637 -28.790  1.00  9.820          N  
ATOM   1914  CA  ASN A 120     -20.439  40.419 -28.599  1.00  9.780          C  
ATOM   1915  C   ASN A 120     -20.258  39.400 -27.491  1.00  9.360          C  
ATOM   1916  O   ASN A 120     -20.439  39.731 -26.309  1.00  8.890          O  
ATOM   1917  CB  ASN A 120     -19.672  41.691 -28.280  1.00 13.710          C  
ATOM   1918  CG  ASN A 120     -18.149  41.480 -28.189  1.00 13.710          C  
ATOM   1919  OD1 ASN A 120     -17.630  40.370 -27.914  1.00 13.710          O  
ATOM   1920  ND2 ASN A 120     -17.419  42.550 -28.426  1.00 13.710          N  
ATOM   1921  H   ASN A 120     -22.367  41.292 -28.213  1.00 11.780          H  
ATOM   1922  HA  ASN A 120     -20.023  39.986 -29.510  1.00 11.740          H  
ATOM   1923 1HB  ASN A 120     -19.884  42.447 -29.037  1.00 16.450          H  
ATOM   1924 2HB  ASN A 120     -19.996  42.067 -27.333  1.00 16.450          H  
ATOM   1925 1HD2 ASN A 120     -16.417  42.494 -28.387  1.00 16.450          H  
ATOM   1926 2HD2 ASN A 120     -17.859  43.422 -28.644  1.00 16.450          H  
ATOM   1927  N   ASP A 121     -19.836  38.186 -27.863  1.00  9.630          N  
ATOM   1928  CA  ASP A 121     -19.714  37.069 -26.929  1.00  9.410          C  
ATOM   1929  C   ASP A 121     -18.847  37.406 -25.724  1.00  9.160          C  
ATOM   1930  O   ASP A 121     -19.046  36.847 -24.644  1.00  9.030          O  
ATOM   1931  CB  ASP A 121     -19.111  35.829 -27.605  1.00 13.260          C  
ATOM   1932  CG  ASP A 121     -20.048  35.097 -28.610  1.00 13.260          C  
ATOM   1933  OD1 ASP A 121     -21.209  35.408 -28.673  1.00 13.260          O  
ATOM   1934  OD2 ASP A 121     -19.581  34.187 -29.282  1.00 13.260          O  
ATOM   1935  H   ASP A 121     -19.689  38.016 -28.853  1.00 11.560          H  
ATOM   1936  HA  ASP A 121     -20.714  36.816 -26.578  1.00 11.290          H  
ATOM   1937 1HB  ASP A 121     -18.203  36.118 -28.133  1.00 15.910          H  
ATOM   1938 2HB  ASP A 121     -18.816  35.115 -26.835  1.00 15.910          H  
ATOM   1939  N   GLN A 122     -17.857  38.290 -25.889  1.00  9.190          N  
ATOM   1940  CA  GLN A 122     -17.003  38.649 -24.766  1.00  9.000          C  
ATOM   1941  C   GLN A 122     -17.808  39.207 -23.622  1.00  8.560          C  
ATOM   1942  O   GLN A 122     -17.565  38.892 -22.452  1.00  8.370          O  
ATOM   1943  CB  GLN A 122     -15.995  39.723 -25.172  1.00 12.680          C  
ATOM   1944  CG  GLN A 122     -15.085  40.208 -24.045  1.00 12.680          C  
ATOM   1945  CD  GLN A 122     -14.113  41.233 -24.525  1.00 12.680          C  
ATOM   1946  OE1 GLN A 122     -13.669  41.148 -25.672  1.00 12.680          O  
ATOM   1947  NE2 GLN A 122     -13.774  42.213 -23.691  1.00 12.680          N  
ATOM   1948  H   GLN A 122     -17.700  38.747 -26.790  1.00 11.030          H  
ATOM   1949  HA  GLN A 122     -16.480  37.755 -24.425  1.00 10.800          H  
ATOM   1950 1HB  GLN A 122     -15.378  39.351 -25.989  1.00 15.210          H  
ATOM   1951 2HB  GLN A 122     -16.532  40.598 -25.542  1.00 15.210          H  
ATOM   1952 1HG  GLN A 122     -15.682  40.679 -23.260  1.00 15.210          H  
ATOM   1953 2HG  GLN A 122     -14.531  39.364 -23.635  1.00 15.210          H  
ATOM   1954 1HE2 GLN A 122     -13.118  42.914 -23.986  1.00 15.210          H  
ATOM   1955 2HE2 GLN A 122     -14.187  42.274 -22.749  1.00 15.210          H  
ATOM   1956  N   PHE A 123     -18.753  40.066 -23.960  1.00  8.470          N  
ATOM   1957  CA  PHE A 123     -19.529  40.759 -22.973  1.00  8.200          C  
ATOM   1958  C   PHE A 123     -20.598  39.816 -22.516  1.00  7.870          C  
ATOM   1959  O   PHE A 123     -20.798  39.618 -21.325  1.00  7.760          O  
ATOM   1960  CB  PHE A 123     -20.098  42.032 -23.581  1.00 11.590          C  
ATOM   1961  CG  PHE A 123     -19.003  43.004 -24.041  1.00 11.590          C  
ATOM   1962  CD1 PHE A 123     -19.221  43.808 -25.132  1.00 11.590          C  
ATOM   1963  CD2 PHE A 123     -17.752  43.098 -23.407  1.00 11.590          C  
ATOM   1964  CE1 PHE A 123     -18.256  44.668 -25.594  1.00 11.590          C  
ATOM   1965  CE2 PHE A 123     -16.799  43.949 -23.869  1.00 11.590          C  
ATOM   1966  CZ  PHE A 123     -17.039  44.730 -24.959  1.00 11.590          C  
ATOM   1967  H   PHE A 123     -18.970  40.217 -24.945  1.00 10.160          H  
ATOM   1968  HA  PHE A 123     -18.913  40.996 -22.108  1.00  9.840          H  
ATOM   1969 1HB  PHE A 123     -20.727  41.784 -24.433  1.00 13.910          H  
ATOM   1970 2HB  PHE A 123     -20.717  42.534 -22.839  1.00 13.910          H  
ATOM   1971  HD1 PHE A 123     -20.171  43.759 -25.631  1.00 13.910          H  
ATOM   1972  HD2 PHE A 123     -17.511  42.494 -22.533  1.00 13.910          H  
ATOM   1973  HE1 PHE A 123     -18.457  45.295 -26.466  1.00 13.910          H  
ATOM   1974  HE2 PHE A 123     -15.841  44.000 -23.364  1.00 13.910          H  
ATOM   1975  HZ  PHE A 123     -16.261  45.397 -25.318  1.00 13.910          H  
ATOM   1976  N   ALA A 124     -21.239  39.119 -23.443  1.00  7.820          N  
ATOM   1977  CA  ALA A 124     -22.319  38.249 -23.001  1.00  7.600          C  
ATOM   1978  C   ALA A 124     -21.785  37.257 -21.955  1.00  7.420          C  
ATOM   1979  O   ALA A 124     -22.485  36.950 -20.988  1.00  7.260          O  
ATOM   1980  CB  ALA A 124     -22.938  37.531 -24.181  1.00 10.730          C  
ATOM   1981  H   ALA A 124     -21.030  39.250 -24.438  1.00  9.380          H  
ATOM   1982  HA  ALA A 124     -23.085  38.867 -22.530  1.00  9.120          H  
ATOM   1983 1HB  ALA A 124     -23.754  36.908 -23.839  1.00 12.870          H  
ATOM   1984 2HB  ALA A 124     -23.318  38.268 -24.895  1.00 12.870          H  
ATOM   1985 3HB  ALA A 124     -22.184  36.916 -24.662  1.00 12.870          H  
ATOM   1986  N   SER A 125     -20.547  36.766 -22.141  1.00  7.580          N  
ATOM   1987  CA  SER A 125     -19.922  35.853 -21.193  1.00  7.540          C  
ATOM   1988  C   SER A 125     -19.666  36.525 -19.841  1.00  7.580          C  
ATOM   1989  O   SER A 125     -20.084  36.011 -18.802  1.00  7.420          O  
ATOM   1990  CB  SER A 125     -18.612  35.345 -21.754  1.00 10.570          C  
ATOM   1991  OG  SER A 125     -17.983  34.475 -20.857  1.00 10.570          O  
ATOM   1992  H   SER A 125     -20.023  37.014 -22.984  1.00  9.100          H  
ATOM   1993  HA  SER A 125     -20.591  35.010 -21.039  1.00  9.050          H  
ATOM   1994 1HB  SER A 125     -18.798  34.831 -22.698  1.00 12.690          H  
ATOM   1995 2HB  SER A 125     -17.960  36.190 -21.968  1.00 12.690          H  
ATOM   1996  HG  SER A 125     -17.159  34.223 -21.272  1.00 12.690          H  
ATOM   1997  N   GLN A 126     -19.024  37.708 -19.839  1.00  7.870          N  
ATOM   1998  CA  GLN A 126     -18.722  38.387 -18.569  1.00  8.100          C  
ATOM   1999  C   GLN A 126     -19.993  38.757 -17.805  1.00  7.980          C  
ATOM   2000  O   GLN A 126     -20.051  38.669 -16.567  1.00  8.210          O  
ATOM   2001  CB  GLN A 126     -17.912  39.664 -18.825  1.00 11.250          C  
ATOM   2002  CG  GLN A 126     -16.466  39.473 -19.287  1.00 11.250          C  
ATOM   2003  CD  GLN A 126     -15.594  38.824 -18.234  1.00 11.250          C  
ATOM   2004  OE1 GLN A 126     -15.613  39.201 -17.065  1.00 11.250          O  
ATOM   2005  NE2 GLN A 126     -14.824  37.829 -18.640  1.00 11.250          N  
ATOM   2006  H   GLN A 126     -18.709  38.121 -20.726  1.00  9.440          H  
ATOM   2007  HA  GLN A 126     -18.137  37.710 -17.947  1.00  9.720          H  
ATOM   2008 1HB  GLN A 126     -18.416  40.238 -19.607  1.00 13.500          H  
ATOM   2009 2HB  GLN A 126     -17.921  40.281 -17.941  1.00 13.500          H  
ATOM   2010 1HG  GLN A 126     -16.466  38.835 -20.166  1.00 13.500          H  
ATOM   2011 2HG  GLN A 126     -16.044  40.451 -19.535  1.00 13.500          H  
ATOM   2012 1HE2 GLN A 126     -14.233  37.355 -17.984  1.00 13.500          H  
ATOM   2013 2HE2 GLN A 126     -14.836  37.545 -19.598  1.00 13.500          H  
ATOM   2014  N   ILE A 127     -21.024  39.133 -18.536  1.00  7.760          N  
ATOM   2015  CA  ILE A 127     -22.282  39.484 -17.933  1.00  7.810          C  
ATOM   2016  C   ILE A 127     -22.883  38.246 -17.297  1.00  7.790          C  
ATOM   2017  O   ILE A 127     -23.269  38.258 -16.135  1.00  8.080          O  
ATOM   2018  CB  ILE A 127     -23.250  40.057 -18.965  1.00 10.910          C  
ATOM   2019  CG1 ILE A 127     -22.729  41.379 -19.614  1.00 10.910          C  
ATOM   2020  CG2 ILE A 127     -24.568  40.278 -18.300  1.00 10.910          C  
ATOM   2021  CD1 ILE A 127     -22.649  42.577 -18.763  1.00 10.910          C  
ATOM   2022  H   ILE A 127     -20.900  39.206 -19.550  1.00  9.310          H  
ATOM   2023  HA  ILE A 127     -22.100  40.219 -17.146  1.00  9.370          H  
ATOM   2024  HB  ILE A 127     -23.363  39.347 -19.781  1.00 13.100          H  
ATOM   2025 1HG1 ILE A 127     -21.717  41.216 -19.932  1.00 13.100          H  
ATOM   2026 2HG1 ILE A 127     -23.326  41.576 -20.482  1.00 13.100          H  
ATOM   2027 1HG2 ILE A 127     -25.233  40.661 -19.009  1.00 13.100          H  
ATOM   2028 2HG2 ILE A 127     -24.952  39.350 -17.917  1.00 13.100          H  
ATOM   2029 3HG2 ILE A 127     -24.470  40.972 -17.494  1.00 13.100          H  
ATOM   2030 1HD1 ILE A 127     -22.231  43.394 -19.359  1.00 13.100          H  
ATOM   2031 2HD1 ILE A 127     -23.629  42.860 -18.414  1.00 13.100          H  
ATOM   2032 3HD1 ILE A 127     -21.995  42.390 -17.916  1.00 13.100          H  
ATOM   2033  N   LYS A 128     -22.940  37.143 -18.037  1.00  7.530          N  
ATOM   2034  CA  LYS A 128     -23.501  35.941 -17.456  1.00  7.560          C  
ATOM   2035  C   LYS A 128     -22.740  35.538 -16.191  1.00  7.810          C  
ATOM   2036  O   LYS A 128     -23.338  34.997 -15.262  1.00  7.660          O  
ATOM   2037  CB  LYS A 128     -23.543  34.812 -18.482  1.00 10.570          C  
ATOM   2038  CG  LYS A 128     -24.646  34.946 -19.549  1.00 10.570          C  
ATOM   2039  CD  LYS A 128     -24.630  33.729 -20.477  1.00 10.570          C  
ATOM   2040  CE  LYS A 128     -25.768  33.735 -21.503  1.00 10.570          C  
ATOM   2041  NZ  LYS A 128     -25.573  34.745 -22.588  1.00 10.570          N  
ATOM   2042  H   LYS A 128     -22.618  37.145 -19.007  1.00  9.040          H  
ATOM   2043  HA  LYS A 128     -24.527  36.145 -17.173  1.00  9.070          H  
ATOM   2044 1HB  LYS A 128     -22.595  34.798 -19.019  1.00 12.690          H  
ATOM   2045 2HB  LYS A 128     -23.652  33.862 -17.993  1.00 12.690          H  
ATOM   2046 1HG  LYS A 128     -25.615  35.000 -19.051  1.00 12.690          H  
ATOM   2047 2HG  LYS A 128     -24.509  35.859 -20.121  1.00 12.690          H  
ATOM   2048 1HD  LYS A 128     -23.676  33.712 -21.010  1.00 12.690          H  
ATOM   2049 2HD  LYS A 128     -24.705  32.822 -19.879  1.00 12.690          H  
ATOM   2050 1HE  LYS A 128     -25.821  32.750 -21.955  1.00 12.690          H  
ATOM   2051 2HE  LYS A 128     -26.708  33.942 -20.997  1.00 12.690          H  
ATOM   2052 1HZ  LYS A 128     -26.344  34.695 -23.237  1.00 12.690          H  
ATOM   2053 2HZ  LYS A 128     -25.540  35.711 -22.227  1.00 12.690          H  
ATOM   2054 3HZ  LYS A 128     -24.716  34.536 -23.072  1.00 12.690          H  
ATOM   2055  N   GLU A 129     -21.425  35.765 -16.145  1.00  8.280          N  
ATOM   2056  CA  GLU A 129     -20.664  35.413 -14.954  1.00  8.720          C  
ATOM   2057  C   GLU A 129     -21.130  36.201 -13.722  1.00  8.670          C  
ATOM   2058  O   GLU A 129     -21.198  35.654 -12.615  1.00  8.750          O  
ATOM   2059  CB  GLU A 129     -19.155  35.630 -15.140  1.00 12.030          C  
ATOM   2060  CG  GLU A 129     -18.299  34.979 -14.012  1.00 12.030          C  
ATOM   2061  CD  GLU A 129     -16.812  35.089 -14.215  1.00 12.030          C  
ATOM   2062  OE1 GLU A 129     -16.402  35.586 -15.227  1.00 12.030          O  
ATOM   2063  OE2 GLU A 129     -16.085  34.657 -13.353  1.00 12.030          O  
ATOM   2064  H   GLU A 129     -20.953  36.138 -16.978  1.00  9.940          H  
ATOM   2065  HA  GLU A 129     -20.823  34.360 -14.751  1.00 10.460          H  
ATOM   2066 1HB  GLU A 129     -18.834  35.267 -16.110  1.00 14.440          H  
ATOM   2067 2HB  GLU A 129     -18.950  36.698 -15.127  1.00 14.440          H  
ATOM   2068 1HG  GLU A 129     -18.554  35.405 -13.063  1.00 14.440          H  
ATOM   2069 2HG  GLU A 129     -18.558  33.924 -13.961  1.00 14.440          H  
ATOM   2070  N   ILE A 130     -21.503  37.490 -13.898  1.00  8.620          N  
ATOM   2071  CA  ILE A 130     -21.861  38.324 -12.735  1.00  8.680          C  
ATOM   2072  C   ILE A 130     -23.110  37.750 -12.088  1.00  8.190          C  
ATOM   2073  O   ILE A 130     -23.234  37.753 -10.849  1.00  8.290          O  
ATOM   2074  CB  ILE A 130     -22.113  39.823 -13.113  1.00 12.130          C  
ATOM   2075  CG1 ILE A 130     -21.924  40.753 -11.908  1.00 12.130          C  
ATOM   2076  CG2 ILE A 130     -23.607  40.082 -13.528  1.00 12.130          C  
ATOM   2077  CD1 ILE A 130     -20.497  40.887 -11.354  1.00 12.130          C  
ATOM   2078  H   ILE A 130     -21.430  37.897 -14.841  1.00 10.340          H  
ATOM   2079  HA  ILE A 130     -21.081  38.267 -12.005  1.00 10.420          H  
ATOM   2080  HB  ILE A 130     -21.444  40.114 -13.926  1.00 14.550          H  
ATOM   2081 1HG1 ILE A 130     -22.265  41.744 -12.198  1.00 14.550          H  
ATOM   2082 2HG1 ILE A 130     -22.551  40.387 -11.116  1.00 14.550          H  
ATOM   2083 1HG2 ILE A 130     -23.718  41.114 -13.752  1.00 14.550          H  
ATOM   2084 2HG2 ILE A 130     -23.892  39.521 -14.374  1.00 14.550          H  
ATOM   2085 3HG2 ILE A 130     -24.277  39.847 -12.717  1.00 14.550          H  
ATOM   2086 1HD1 ILE A 130     -20.508  41.569 -10.520  1.00 14.550          H  
ATOM   2087 2HD1 ILE A 130     -20.120  39.945 -11.006  1.00 14.550          H  
ATOM   2088 3HD1 ILE A 130     -19.834  41.274 -12.125  1.00 14.550          H  
ATOM   2089  N   PHE A 131     -23.962  37.147 -12.924  1.00  7.720          N  
ATOM   2090  CA  PHE A 131     -25.208  36.541 -12.492  1.00  7.310          C  
ATOM   2091  C   PHE A 131     -25.031  35.411 -11.494  1.00  7.360          C  
ATOM   2092  O   PHE A 131     -25.922  35.181 -10.690  1.00  7.330          O  
ATOM   2093  CB  PHE A 131     -26.045  36.073 -13.679  1.00 10.400          C  
ATOM   2094  CG  PHE A 131     -26.846  37.148 -14.338  1.00 10.400          C  
ATOM   2095  CD1 PHE A 131     -26.420  37.848 -15.440  1.00 10.400          C  
ATOM   2096  CD2 PHE A 131     -28.070  37.426 -13.857  1.00 10.400          C  
ATOM   2097  CE1 PHE A 131     -27.226  38.809 -16.001  1.00 10.400          C  
ATOM   2098  CE2 PHE A 131     -28.843  38.337 -14.417  1.00 10.400          C  
ATOM   2099  CZ  PHE A 131     -28.438  39.030 -15.461  1.00 10.400          C  
ATOM   2100  H   PHE A 131     -23.751  37.212 -13.933  1.00  9.260          H  
ATOM   2101  HA  PHE A 131     -25.790  37.310 -12.002  1.00  8.770          H  
ATOM   2102 1HB  PHE A 131     -25.405  35.642 -14.421  1.00 12.480          H  
ATOM   2103 2HB  PHE A 131     -26.723  35.285 -13.364  1.00 12.480          H  
ATOM   2104  HD1 PHE A 131     -25.463  37.648 -15.854  1.00 12.480          H  
ATOM   2105  HD2 PHE A 131     -28.426  36.905 -13.021  1.00 12.480          H  
ATOM   2106  HE1 PHE A 131     -26.905  39.382 -16.859  1.00 12.480          H  
ATOM   2107  HE2 PHE A 131     -29.819  38.533 -14.010  1.00 12.480          H  
ATOM   2108  HZ  PHE A 131     -29.091  39.759 -15.844  1.00 12.480          H  
ATOM   2109  N   GLY A 132     -23.863  34.775 -11.398  1.00  7.550          N  
ATOM   2110  CA  GLY A 132     -23.758  33.703 -10.414  1.00  7.790          C  
ATOM   2111  C   GLY A 132     -24.222  34.190  -9.022  1.00  8.190          C  
ATOM   2112  O   GLY A 132     -24.776  33.408  -8.250  1.00  8.220          O  
ATOM   2113  H   GLY A 132     -23.053  34.982 -11.996  1.00  9.060          H  
ATOM   2114 1HA  GLY A 132     -24.358  32.854 -10.734  1.00  9.350          H  
ATOM   2115 2HA  GLY A 132     -22.724  33.368 -10.361  1.00  9.350          H  
ATOM   2116  N   GLU A 133     -23.981  35.477  -8.711  1.00  8.570          N  
ATOM   2117  CA  GLU A 133     -24.411  36.073  -7.452  1.00  9.070          C  
ATOM   2118  C   GLU A 133     -25.527  37.107  -7.706  1.00  8.890          C  
ATOM   2119  O   GLU A 133     -26.521  37.163  -6.970  1.00  9.160          O  
ATOM   2120  CB  GLU A 133     -23.222  36.719  -6.741  1.00 12.500          C  
ATOM   2121  CG  GLU A 133     -23.530  37.428  -5.401  1.00 12.500          C  
ATOM   2122  CD  GLU A 133     -23.958  36.502  -4.303  1.00 12.500          C  
ATOM   2123  OE1 GLU A 133     -23.653  35.341  -4.371  1.00 12.500          O  
ATOM   2124  OE2 GLU A 133     -24.619  36.954  -3.386  1.00 12.500          O  
ATOM   2125  H   GLU A 133     -23.496  36.072  -9.380  1.00 10.280          H  
ATOM   2126  HA  GLU A 133     -24.812  35.289  -6.810  1.00 10.880          H  
ATOM   2127 1HB  GLU A 133     -22.477  35.952  -6.531  1.00 15.000          H  
ATOM   2128 2HB  GLU A 133     -22.764  37.413  -7.412  1.00 15.000          H  
ATOM   2129 1HG  GLU A 133     -22.638  37.950  -5.070  1.00 15.000          H  
ATOM   2130 2HG  GLU A 133     -24.306  38.179  -5.558  1.00 15.000          H  
ATOM   2131  N   MET A 134     -25.394  37.897  -8.791  1.00  8.510          N  
ATOM   2132  CA  MET A 134     -26.310  39.008  -9.064  1.00  8.430          C  
ATOM   2133  C   MET A 134     -27.783  38.565  -9.197  1.00  8.050          C  
ATOM   2134  O   MET A 134     -28.669  39.379  -8.902  1.00  8.130          O  
ATOM   2135  CB  MET A 134     -25.877  39.799 -10.309  1.00 11.830          C  
ATOM   2136  CG  MET A 134     -26.400  41.273 -10.382  1.00 11.830          C  
ATOM   2137  SD  MET A 134     -25.676  42.352  -9.160  1.00 11.830          S  
ATOM   2138  CE  MET A 134     -24.202  42.928  -9.982  1.00 11.830          C  
ATOM   2139  H   MET A 134     -24.578  37.798  -9.399  1.00 10.210          H  
ATOM   2140  HA  MET A 134     -26.259  39.680  -8.211  1.00 10.120          H  
ATOM   2141 1HB  MET A 134     -24.795  39.804 -10.359  1.00 14.200          H  
ATOM   2142 2HB  MET A 134     -26.246  39.311 -11.198  1.00 14.200          H  
ATOM   2143 1HG  MET A 134     -26.209  41.685 -11.376  1.00 14.200          H  
ATOM   2144 2HG  MET A 134     -27.448  41.310 -10.188  1.00 14.200          H  
ATOM   2145 1HE  MET A 134     -23.648  43.592  -9.332  1.00 14.200          H  
ATOM   2146 2HE  MET A 134     -23.598  42.105 -10.223  1.00 14.200          H  
ATOM   2147 3HE  MET A 134     -24.473  43.454 -10.891  1.00 14.200          H  
ATOM   2148  N   VAL A 135     -28.068  37.289  -9.571  1.00  7.740          N  
ATOM   2149  CA  VAL A 135     -29.449  36.775  -9.718  1.00  7.500          C  
ATOM   2150  C   VAL A 135     -30.381  37.053  -8.551  1.00  7.880          C  
ATOM   2151  O   VAL A 135     -31.598  37.103  -8.729  1.00  7.760          O  
ATOM   2152  CB  VAL A 135     -29.460  35.260  -9.959  1.00 10.600          C  
ATOM   2153  CG1 VAL A 135     -28.937  35.012 -11.254  1.00 10.600          C  
ATOM   2154  CG2 VAL A 135     -28.592  34.540  -8.896  1.00 10.600          C  
ATOM   2155  H   VAL A 135     -27.299  36.659  -9.836  1.00  9.290          H  
ATOM   2156  HA  VAL A 135     -29.860  37.209 -10.616  1.00  9.000          H  
ATOM   2157  HB  VAL A 135     -30.468  34.869  -9.905  1.00 12.720          H  
ATOM   2158 1HG1 VAL A 135     -28.918  33.993 -11.448  1.00 12.720          H  
ATOM   2159 2HG1 VAL A 135     -29.559  35.484 -11.931  1.00 12.720          H  
ATOM   2160 3HG1 VAL A 135     -28.001  35.393 -11.345  1.00 12.720          H  
ATOM   2161 1HG2 VAL A 135     -28.598  33.470  -9.092  1.00 12.720          H  
ATOM   2162 2HG2 VAL A 135     -27.567  34.893  -8.924  1.00 12.720          H  
ATOM   2163 3HG2 VAL A 135     -28.991  34.717  -7.905  1.00 12.720          H  
ATOM   2164  N   LYS A 136     -29.818  37.257  -7.371  1.00  8.400          N  
ATOM   2165  CA  LYS A 136     -30.601  37.515  -6.176  1.00  8.890          C  
ATOM   2166  C   LYS A 136     -31.469  38.775  -6.298  1.00  9.060          C  
ATOM   2167  O   LYS A 136     -32.428  38.946  -5.544  1.00  9.390          O  
ATOM   2168  CB  LYS A 136     -29.669  37.613  -4.976  1.00 12.250          C  
ATOM   2169  CG  LYS A 136     -29.040  36.280  -4.584  1.00 12.250          C  
ATOM   2170  CD  LYS A 136     -28.078  36.439  -3.427  1.00 12.250          C  
ATOM   2171  CE  LYS A 136     -27.464  35.100  -3.013  1.00 12.250          C  
ATOM   2172  NZ  LYS A 136     -26.423  35.273  -1.964  1.00 12.250          N  
ATOM   2173  H   LYS A 136     -28.792  37.230  -7.314  1.00 10.080          H  
ATOM   2174  HA  LYS A 136     -31.272  36.669  -6.022  1.00 10.670          H  
ATOM   2175 1HB  LYS A 136     -28.860  38.310  -5.204  1.00 14.700          H  
ATOM   2176 2HB  LYS A 136     -30.215  38.004  -4.120  1.00 14.700          H  
ATOM   2177 1HG  LYS A 136     -29.823  35.573  -4.316  1.00 14.700          H  
ATOM   2178 2HG  LYS A 136     -28.489  35.882  -5.440  1.00 14.700          H  
ATOM   2179 1HD  LYS A 136     -27.266  37.111  -3.727  1.00 14.700          H  
ATOM   2180 2HD  LYS A 136     -28.594  36.877  -2.576  1.00 14.700          H  
ATOM   2181 1HE  LYS A 136     -28.247  34.449  -2.632  1.00 14.700          H  
ATOM   2182 2HE  LYS A 136     -27.005  34.633  -3.887  1.00 14.700          H  
ATOM   2183 1HZ  LYS A 136     -26.024  34.382  -1.721  1.00 14.700          H  
ATOM   2184 2HZ  LYS A 136     -25.688  35.882  -2.368  1.00 14.700          H  
ATOM   2185 3HZ  LYS A 136     -26.813  35.704  -1.146  1.00 14.700          H  
ATOM   2186  N   ASN A 137     -31.096  39.675  -7.214  1.00  8.910          N  
ATOM   2187  CA  ASN A 137     -31.797  40.934  -7.421  1.00  9.170          C  
ATOM   2188  C   ASN A 137     -32.593  41.036  -8.736  1.00  8.750          C  
ATOM   2189  O   ASN A 137     -32.925  42.143  -9.173  1.00  9.120          O  
ATOM   2190  CB  ASN A 137     -30.789  42.039  -7.296  1.00 12.730          C  
ATOM   2191  CG  ASN A 137     -30.294  42.101  -5.885  1.00 12.730          C  
ATOM   2192  OD1 ASN A 137     -30.963  42.649  -5.004  1.00 12.730          O  
ATOM   2193  ND2 ASN A 137     -29.136  41.535  -5.641  1.00 12.730          N  
ATOM   2194  H   ASN A 137     -30.279  39.459  -7.793  1.00 10.690          H  
ATOM   2195  HA  ASN A 137     -32.520  41.046  -6.615  1.00 11.000          H  
ATOM   2196 1HB  ASN A 137     -29.951  41.860  -7.977  1.00 15.280          H  
ATOM   2197 2HB  ASN A 137     -31.243  42.994  -7.563  1.00 15.280          H  
ATOM   2198 1HD2 ASN A 137     -28.773  41.534  -4.713  1.00 15.280          H  
ATOM   2199 2HD2 ASN A 137     -28.632  41.085  -6.382  1.00 15.280          H  
ATOM   2200  N   PHE A 138     -32.909  39.901  -9.362  1.00  8.070          N  
ATOM   2201  CA  PHE A 138     -33.669  39.894 -10.621  1.00  7.770          C  
ATOM   2202  C   PHE A 138     -35.049  39.284 -10.536  1.00  7.370          C  
ATOM   2203  O   PHE A 138     -35.378  38.543  -9.609  1.00  7.510          O  
ATOM   2204  CB  PHE A 138     -32.922  39.184 -11.722  1.00 11.000          C  
ATOM   2205  CG  PHE A 138     -31.758  39.891 -12.167  1.00 11.000          C  
ATOM   2206  CD1 PHE A 138     -30.621  39.733 -11.519  1.00 11.000          C  
ATOM   2207  CD2 PHE A 138     -31.793  40.714 -13.262  1.00 11.000          C  
ATOM   2208  CE1 PHE A 138     -29.508  40.333 -11.906  1.00 11.000          C  
ATOM   2209  CE2 PHE A 138     -30.665  41.345 -13.654  1.00 11.000          C  
ATOM   2210  CZ  PHE A 138     -29.505  41.148 -12.971  1.00 11.000          C  
ATOM   2211  H   PHE A 138     -32.599  39.007  -8.963  1.00  9.680          H  
ATOM   2212  HA  PHE A 138     -33.796  40.931 -10.937  1.00  9.320          H  
ATOM   2213 1HB  PHE A 138     -32.607  38.217 -11.357  1.00 13.200          H  
ATOM   2214 2HB  PHE A 138     -33.584  39.021 -12.579  1.00 13.200          H  
ATOM   2215  HD1 PHE A 138     -30.613  39.112 -10.662  1.00 13.200          H  
ATOM   2216  HD2 PHE A 138     -32.734  40.858 -13.810  1.00 13.200          H  
ATOM   2217  HE1 PHE A 138     -28.633  40.149 -11.371  1.00 13.200          H  
ATOM   2218  HE2 PHE A 138     -30.676  41.998 -14.507  1.00 13.200          H  
ATOM   2219  HZ  PHE A 138     -28.586  41.639 -13.283  1.00 13.200          H  
ATOM   2220  N   ILE A 139     -35.871  39.614 -11.525  1.00  7.030          N  
ATOM   2221  CA  ILE A 139     -37.195  39.048 -11.628  1.00  6.770          C  
ATOM   2222  C   ILE A 139     -37.006  37.646 -12.222  1.00  6.190          C  
ATOM   2223  O   ILE A 139     -36.373  37.537 -13.272  1.00  5.930          O  
ATOM   2224  CB  ILE A 139     -38.063  39.930 -12.544  1.00  9.580          C  
ATOM   2225  CG1 ILE A 139     -38.199  41.331 -11.901  1.00  9.580          C  
ATOM   2226  CG2 ILE A 139     -39.423  39.279 -12.810  1.00  9.580          C  
ATOM   2227  CD1 ILE A 139     -38.782  42.389 -12.818  1.00  9.580          C  
ATOM   2228  H   ILE A 139     -35.557  40.246 -12.279  1.00  8.440          H  
ATOM   2229  HA  ILE A 139     -37.641  39.027 -10.647  1.00  8.120          H  
ATOM   2230  HB  ILE A 139     -37.552  40.064 -13.478  1.00 11.500          H  
ATOM   2231 1HG1 ILE A 139     -38.821  41.253 -11.013  1.00 11.500          H  
ATOM   2232 2HG1 ILE A 139     -37.208  41.672 -11.601  1.00 11.500          H  
ATOM   2233 1HG2 ILE A 139     -40.014  39.899 -13.474  1.00 11.500          H  
ATOM   2234 2HG2 ILE A 139     -39.282  38.329 -13.274  1.00 11.500          H  
ATOM   2235 3HG2 ILE A 139     -39.958  39.150 -11.872  1.00 11.500          H  
ATOM   2236 1HD1 ILE A 139     -38.820  43.337 -12.287  1.00 11.500          H  
ATOM   2237 2HD1 ILE A 139     -38.139  42.489 -13.700  1.00 11.500          H  
ATOM   2238 3HD1 ILE A 139     -39.781  42.119 -13.130  1.00 11.500          H  
ATOM   2239  N   PRO A 140     -37.557  36.572 -11.626  1.00  6.170          N  
ATOM   2240  CA  PRO A 140     -37.418  35.194 -12.088  1.00  5.860          C  
ATOM   2241  C   PRO A 140     -37.677  35.028 -13.586  1.00  5.390          C  
ATOM   2242  O   PRO A 140     -36.982  34.244 -14.232  1.00  5.080          O  
ATOM   2243  CB  PRO A 140     -38.502  34.488 -11.265  1.00  8.790          C  
ATOM   2244  CG  PRO A 140     -38.557  35.273  -9.973  1.00  8.790          C  
ATOM   2245  CD  PRO A 140     -38.351  36.713 -10.377  1.00  8.790          C  
ATOM   2246  HA  PRO A 140     -36.421  34.824 -11.824  1.00  7.030          H  
ATOM   2247 1HB  PRO A 140     -39.454  34.474 -11.814  1.00 10.550          H  
ATOM   2248 2HB  PRO A 140     -38.209  33.440 -11.104  1.00 10.550          H  
ATOM   2249 1HG  PRO A 140     -39.528  35.109  -9.472  1.00 10.550          H  
ATOM   2250 2HG  PRO A 140     -37.780  34.915  -9.279  1.00 10.550          H  
ATOM   2251 1HD  PRO A 140     -39.308  37.219 -10.557  1.00 10.550          H  
ATOM   2252 2HD  PRO A 140     -37.754  37.189  -9.576  1.00 10.550          H  
ATOM   2253  N   SER A 141     -38.608  35.801 -14.148  1.00  5.490          N  
ATOM   2254  CA  SER A 141     -38.911  35.748 -15.570  1.00  5.250          C  
ATOM   2255  C   SER A 141     -37.702  36.147 -16.416  1.00  5.030          C  
ATOM   2256  O   SER A 141     -37.470  35.580 -17.492  1.00  4.880          O  
ATOM   2257  CB  SER A 141     -40.071  36.675 -15.894  1.00  7.450          C  
ATOM   2258  OG  SER A 141     -41.263  36.244 -15.285  1.00  7.450          O  
ATOM   2259  H   SER A 141     -39.182  36.410 -13.584  1.00  6.590          H  
ATOM   2260  HA  SER A 141     -39.190  34.722 -15.826  1.00  6.300          H  
ATOM   2261 1HB  SER A 141     -39.833  37.682 -15.561  1.00  8.940          H  
ATOM   2262 2HB  SER A 141     -40.209  36.716 -16.973  1.00  8.940          H  
ATOM   2263  HG  SER A 141     -41.946  36.860 -15.571  1.00  8.940          H  
ATOM   2264  N   GLU A 142     -36.958  37.171 -15.964  1.00  5.160          N  
ATOM   2265  CA  GLU A 142     -35.807  37.674 -16.701  1.00  5.100          C  
ATOM   2266  C   GLU A 142     -34.751  36.600 -16.733  1.00  4.760          C  
ATOM   2267  O   GLU A 142     -34.120  36.336 -17.765  1.00  4.680          O  
ATOM   2268  CB  GLU A 142     -35.226  38.920 -16.004  1.00  7.160          C  
ATOM   2269  CG  GLU A 142     -36.108  40.154 -16.059  1.00  7.160          C  
ATOM   2270  CD  GLU A 142     -35.613  41.322 -15.188  1.00  7.160          C  
ATOM   2271  OE1 GLU A 142     -35.199  41.120 -14.040  1.00  7.160          O  
ATOM   2272  OE2 GLU A 142     -35.658  42.417 -15.681  1.00  7.160          O  
ATOM   2273  H   GLU A 142     -37.154  37.570 -15.049  1.00  6.190          H  
ATOM   2274  HA  GLU A 142     -36.106  37.915 -17.721  1.00  6.120          H  
ATOM   2275 1HB  GLU A 142     -35.017  38.697 -14.963  1.00  8.600          H  
ATOM   2276 2HB  GLU A 142     -34.275  39.177 -16.469  1.00  8.600          H  
ATOM   2277 1HG  GLU A 142     -36.160  40.490 -17.091  1.00  8.600          H  
ATOM   2278 2HG  GLU A 142     -37.113  39.873 -15.754  1.00  8.600          H  
ATOM   2279  N   LEU A 143     -34.604  35.930 -15.598  1.00  4.650          N  
ATOM   2280  CA  LEU A 143     -33.571  34.929 -15.506  1.00  4.430          C  
ATOM   2281  C   LEU A 143     -33.928  33.704 -16.309  1.00  4.250          C  
ATOM   2282  O   LEU A 143     -33.082  33.179 -17.032  1.00  4.230          O  
ATOM   2283  CB  LEU A 143     -33.349  34.547 -14.052  1.00  6.290          C  
ATOM   2284  CG  LEU A 143     -32.832  35.671 -13.136  1.00  6.290          C  
ATOM   2285  CD1 LEU A 143     -32.737  35.116 -11.729  1.00  6.290          C  
ATOM   2286  CD2 LEU A 143     -31.508  36.224 -13.652  1.00  6.290          C  
ATOM   2287  H   LEU A 143     -35.177  36.214 -14.795  1.00  5.580          H  
ATOM   2288  HA  LEU A 143     -32.660  35.324 -15.938  1.00  5.320          H  
ATOM   2289 1HB  LEU A 143     -34.297  34.190 -13.642  1.00  7.550          H  
ATOM   2290 2HB  LEU A 143     -32.632  33.728 -14.015  1.00  7.550          H  
ATOM   2291  HG  LEU A 143     -33.561  36.485 -13.102  1.00  7.550          H  
ATOM   2292 1HD1 LEU A 143     -32.406  35.893 -11.044  1.00  7.550          H  
ATOM   2293 2HD1 LEU A 143     -33.719  34.759 -11.409  1.00  7.550          H  
ATOM   2294 3HD1 LEU A 143     -32.031  34.287 -11.703  1.00  7.550          H  
ATOM   2295 1HD2 LEU A 143     -31.170  36.997 -12.972  1.00  7.550          H  
ATOM   2296 2HD2 LEU A 143     -30.781  35.424 -13.705  1.00  7.550          H  
ATOM   2297 3HD2 LEU A 143     -31.619  36.659 -14.635  1.00  7.550          H  
ATOM   2298  N   GLU A 144     -35.185  33.266 -16.267  1.00  4.270          N  
ATOM   2299  CA  GLU A 144     -35.536  32.096 -17.050  1.00  4.300          C  
ATOM   2300  C   GLU A 144     -35.324  32.364 -18.527  1.00  4.480          C  
ATOM   2301  O   GLU A 144     -34.824  31.498 -19.245  1.00  4.610          O  
ATOM   2302  CB  GLU A 144     -36.975  31.656 -16.797  1.00  6.010          C  
ATOM   2303  CG  GLU A 144     -37.208  31.016 -15.438  1.00  6.010          C  
ATOM   2304  CD  GLU A 144     -38.633  30.617 -15.202  1.00  6.010          C  
ATOM   2305  OE1 GLU A 144     -39.443  30.804 -16.087  1.00  6.010          O  
ATOM   2306  OE2 GLU A 144     -38.918  30.155 -14.116  1.00  6.010          O  
ATOM   2307  H   GLU A 144     -35.877  33.707 -15.653  1.00  5.120          H  
ATOM   2308  HA  GLU A 144     -34.880  31.279 -16.757  1.00  5.160          H  
ATOM   2309 1HB  GLU A 144     -37.624  32.535 -16.854  1.00  7.210          H  
ATOM   2310 2HB  GLU A 144     -37.290  30.976 -17.570  1.00  7.210          H  
ATOM   2311 1HG  GLU A 144     -36.579  30.130 -15.362  1.00  7.210          H  
ATOM   2312 2HG  GLU A 144     -36.894  31.712 -14.665  1.00  7.210          H  
ATOM   2313  N   SER A 145     -35.650  33.574 -18.989  1.00  4.690          N  
ATOM   2314  CA  SER A 145     -35.470  33.895 -20.394  1.00  4.910          C  
ATOM   2315  C   SER A 145     -34.007  33.736 -20.796  1.00  4.840          C  
ATOM   2316  O   SER A 145     -33.700  33.075 -21.789  1.00  5.040          O  
ATOM   2317  CB  SER A 145     -35.941  35.311 -20.656  1.00  6.790          C  
ATOM   2318  OG  SER A 145     -35.791  35.669 -22.006  1.00  6.790          O  
ATOM   2319  H   SER A 145     -36.092  34.266 -18.373  1.00  5.630          H  
ATOM   2320  HA  SER A 145     -36.069  33.205 -20.987  1.00  5.890          H  
ATOM   2321 1HB  SER A 145     -36.987  35.402 -20.363  1.00  8.140          H  
ATOM   2322 2HB  SER A 145     -35.373  35.998 -20.032  1.00  8.140          H  
ATOM   2323  HG  SER A 145     -36.147  36.557 -22.072  1.00  8.140          H  
ATOM   2324  N   ILE A 146     -33.089  34.278 -19.988  1.00  4.670          N  
ATOM   2325  CA  ILE A 146     -31.664  34.181 -20.286  1.00  4.710          C  
ATOM   2326  C   ILE A 146     -31.124  32.747 -20.219  1.00  4.450          C  
ATOM   2327  O   ILE A 146     -30.446  32.280 -21.137  1.00  4.530          O  
ATOM   2328  CB  ILE A 146     -30.835  35.037 -19.295  1.00  6.580          C  
ATOM   2329  CG1 ILE A 146     -31.155  36.530 -19.496  1.00  6.580          C  
ATOM   2330  CG2 ILE A 146     -29.294  34.775 -19.510  1.00  6.580          C  
ATOM   2331  CD1 ILE A 146     -30.653  37.450 -18.378  1.00  6.580          C  
ATOM   2332  H   ILE A 146     -33.414  34.817 -19.174  1.00  5.600          H  
ATOM   2333  HA  ILE A 146     -31.506  34.558 -21.300  1.00  5.650          H  
ATOM   2334  HB  ILE A 146     -31.119  34.773 -18.271  1.00  7.890          H  
ATOM   2335 1HG1 ILE A 146     -30.711  36.850 -20.435  1.00  7.890          H  
ATOM   2336 2HG1 ILE A 146     -32.233  36.653 -19.570  1.00  7.890          H  
ATOM   2337 1HG2 ILE A 146     -28.715  35.368 -18.813  1.00  7.890          H  
ATOM   2338 2HG2 ILE A 146     -29.048  33.728 -19.348  1.00  7.890          H  
ATOM   2339 3HG2 ILE A 146     -29.022  35.055 -20.532  1.00  7.890          H  
ATOM   2340 1HD1 ILE A 146     -30.933  38.456 -18.634  1.00  7.890          H  
ATOM   2341 2HD1 ILE A 146     -31.117  37.167 -17.433  1.00  7.890          H  
ATOM   2342 3HD1 ILE A 146     -29.578  37.397 -18.280  1.00  7.890          H  
ATOM   2343  N   LEU A 147     -31.420  32.043 -19.123  1.00  4.200          N  
ATOM   2344  CA  LEU A 147     -30.864  30.710 -18.872  1.00  4.000          C  
ATOM   2345  C   LEU A 147     -31.316  29.706 -19.940  1.00  4.120          C  
ATOM   2346  O   LEU A 147     -30.510  28.898 -20.436  1.00  4.110          O  
ATOM   2347  CB  LEU A 147     -31.356  30.291 -17.474  1.00  5.680          C  
ATOM   2348  CG  LEU A 147     -30.794  31.175 -16.271  1.00  5.680          C  
ATOM   2349  CD1 LEU A 147     -31.578  30.859 -15.016  1.00  5.680          C  
ATOM   2350  CD2 LEU A 147     -29.310  30.924 -16.019  1.00  5.680          C  
ATOM   2351  H   LEU A 147     -32.023  32.473 -18.419  1.00  5.040          H  
ATOM   2352  HA  LEU A 147     -29.785  30.771 -18.893  1.00  4.800          H  
ATOM   2353 1HB  LEU A 147     -32.444  30.363 -17.457  1.00  6.820          H  
ATOM   2354 2HB  LEU A 147     -31.075  29.251 -17.298  1.00  6.820          H  
ATOM   2355  HG  LEU A 147     -30.932  32.222 -16.514  1.00  6.820          H  
ATOM   2356 1HD1 LEU A 147     -31.235  31.480 -14.206  1.00  6.820          H  
ATOM   2357 2HD1 LEU A 147     -32.638  31.057 -15.190  1.00  6.820          H  
ATOM   2358 3HD1 LEU A 147     -31.436  29.834 -14.761  1.00  6.820          H  
ATOM   2359 1HD2 LEU A 147     -28.977  31.557 -15.206  1.00  6.820          H  
ATOM   2360 2HD2 LEU A 147     -29.151  29.892 -15.744  1.00  6.820          H  
ATOM   2361 3HD2 LEU A 147     -28.739  31.164 -16.902  1.00  6.820          H  
ATOM   2362  N   LYS A 148     -32.580  29.816 -20.355  1.00  4.290          N  
ATOM   2363  CA  LYS A 148     -33.190  28.975 -21.377  1.00  4.500          C  
ATOM   2364  C   LYS A 148     -32.594  29.165 -22.777  1.00  4.710          C  
ATOM   2365  O   LYS A 148     -32.810  28.322 -23.658  1.00  4.870          O  
ATOM   2366  CB  LYS A 148     -34.702  29.193 -21.435  1.00  6.220          C  
ATOM   2367  CG  LYS A 148     -35.485  28.640 -20.230  1.00  6.220          C  
ATOM   2368  CD  LYS A 148     -36.973  28.963 -20.340  1.00  6.220          C  
ATOM   2369  CE  LYS A 148     -37.771  28.414 -19.153  1.00  6.220          C  
ATOM   2370  NZ  LYS A 148     -39.213  28.824 -19.215  1.00  6.220          N  
ATOM   2371  H   LYS A 148     -33.189  30.506 -19.903  1.00  5.150          H  
ATOM   2372  HA  LYS A 148     -33.020  27.945 -21.082  1.00  5.400          H  
ATOM   2373 1HB  LYS A 148     -34.900  30.268 -21.504  1.00  7.460          H  
ATOM   2374 2HB  LYS A 148     -35.098  28.734 -22.335  1.00  7.460          H  
ATOM   2375 1HG  LYS A 148     -35.358  27.559 -20.190  1.00  7.460          H  
ATOM   2376 2HG  LYS A 148     -35.096  29.065 -19.311  1.00  7.460          H  
ATOM   2377 1HD  LYS A 148     -37.096  30.049 -20.369  1.00  7.460          H  
ATOM   2378 2HD  LYS A 148     -37.370  28.545 -21.265  1.00  7.460          H  
ATOM   2379 1HE  LYS A 148     -37.712  27.326 -19.154  1.00  7.460          H  
ATOM   2380 2HE  LYS A 148     -37.337  28.785 -18.227  1.00  7.460          H  
ATOM   2381 1HZ  LYS A 148     -39.707  28.452 -18.412  1.00  7.460          H  
ATOM   2382 2HZ  LYS A 148     -39.280  29.835 -19.199  1.00  7.460          H  
ATOM   2383 3HZ  LYS A 148     -39.634  28.473 -20.061  1.00  7.460          H  
ATOM   2384  N   LYS A 149     -31.886  30.275 -23.003  1.00  4.760          N  
ATOM   2385  CA  LYS A 149     -31.293  30.566 -24.295  1.00  4.970          C  
ATOM   2386  C   LYS A 149     -29.796  30.316 -24.247  1.00  4.770          C  
ATOM   2387  O   LYS A 149     -29.226  29.750 -25.179  1.00  4.840          O  
ATOM   2388  CB  LYS A 149     -31.556  32.016 -24.701  1.00  6.870          C  
ATOM   2389  CG  LYS A 149     -33.004  32.344 -25.013  1.00  6.870          C  
ATOM   2390  CD  LYS A 149     -33.153  33.815 -25.414  1.00  6.870          C  
ATOM   2391  CE  LYS A 149     -34.598  34.175 -25.719  1.00  6.870          C  
ATOM   2392  NZ  LYS A 149     -34.748  35.612 -26.088  1.00  6.870          N  
ATOM   2393  H   LYS A 149     -31.690  30.915 -22.232  1.00  5.710          H  
ATOM   2394  HA  LYS A 149     -31.727  29.901 -25.041  1.00  5.960          H  
ATOM   2395 1HB  LYS A 149     -31.250  32.674 -23.879  1.00  8.250          H  
ATOM   2396 2HB  LYS A 149     -30.951  32.272 -25.567  1.00  8.250          H  
ATOM   2397 1HG  LYS A 149     -33.352  31.705 -25.823  1.00  8.250          H  
ATOM   2398 2HG  LYS A 149     -33.616  32.144 -24.133  1.00  8.250          H  
ATOM   2399 1HD  LYS A 149     -32.804  34.444 -24.589  1.00  8.250          H  
ATOM   2400 2HD  LYS A 149     -32.539  34.021 -26.290  1.00  8.250          H  
ATOM   2401 1HE  LYS A 149     -34.953  33.559 -26.542  1.00  8.250          H  
ATOM   2402 2HE  LYS A 149     -35.205  33.973 -24.835  1.00  8.250          H  
ATOM   2403 1HZ  LYS A 149     -35.721  35.810 -26.277  1.00  8.250          H  
ATOM   2404 2HZ  LYS A 149     -34.430  36.188 -25.319  1.00  8.250          H  
ATOM   2405 3HZ  LYS A 149     -34.198  35.813 -26.911  1.00  8.250          H  
ATOM   2406  N   GLY A 150     -29.152  30.703 -23.141  1.00  4.540          N  
ATOM   2407  CA  GLY A 150     -27.712  30.564 -22.999  1.00  4.400          C  
ATOM   2408  C   GLY A 150     -27.276  29.116 -23.158  1.00  4.260          C  
ATOM   2409  O   GLY A 150     -26.243  28.835 -23.762  1.00  4.320          O  
ATOM   2410  H   GLY A 150     -29.667  31.163 -22.391  1.00  5.450          H  
ATOM   2411 1HA  GLY A 150     -27.215  31.182 -23.743  1.00  5.280          H  
ATOM   2412 2HA  GLY A 150     -27.423  30.943 -22.024  1.00  5.280          H  
ATOM   2413  N   ARG A 151     -28.130  28.186 -22.726  1.00  4.160          N  
ATOM   2414  CA  ARG A 151     -27.874  26.748 -22.818  1.00  4.110          C  
ATOM   2415  C   ARG A 151     -27.697  26.252 -24.264  1.00  4.420          C  
ATOM   2416  O   ARG A 151     -27.263  25.121 -24.487  1.00  4.530          O  
ATOM   2417  CB  ARG A 151     -29.004  25.970 -22.160  1.00  5.770          C  
ATOM   2418  CG  ARG A 151     -30.361  26.111 -22.816  1.00  5.770          C  
ATOM   2419  CD  ARG A 151     -31.388  25.388 -22.055  1.00  5.770          C  
ATOM   2420  NE  ARG A 151     -32.743  25.686 -22.511  1.00  5.770          N  
ATOM   2421  CZ  ARG A 151     -33.867  25.114 -22.024  1.00  5.770          C  
ATOM   2422  NH1 ARG A 151     -33.779  24.173 -21.104  1.00  5.770          N  
ATOM   2423  NH2 ARG A 151     -35.047  25.521 -22.477  1.00  5.770          N  
ATOM   2424  H   ARG A 151     -28.953  28.508 -22.207  1.00  4.990          H  
ATOM   2425  HA  ARG A 151     -26.962  26.528 -22.270  1.00  4.930          H  
ATOM   2426 1HB  ARG A 151     -28.748  24.912 -22.132  1.00  6.930          H  
ATOM   2427 2HB  ARG A 151     -29.108  26.311 -21.127  1.00  6.930          H  
ATOM   2428 1HG  ARG A 151     -30.625  27.158 -22.862  1.00  6.930          H  
ATOM   2429 2HG  ARG A 151     -30.335  25.700 -23.822  1.00  6.930          H  
ATOM   2430 1HD  ARG A 151     -31.217  24.320 -22.152  1.00  6.930          H  
ATOM   2431 2HD  ARG A 151     -31.308  25.676 -21.028  1.00  6.930          H  
ATOM   2432  HE  ARG A 151     -32.855  26.448 -23.201  1.00  6.930          H  
ATOM   2433 1HH1 ARG A 151     -32.871  23.873 -20.790  1.00  6.930          H  
ATOM   2434 2HH1 ARG A 151     -34.618  23.742 -20.711  1.00  6.930          H  
ATOM   2435 1HH2 ARG A 151     -35.095  26.246 -23.185  1.00  6.930          H  
ATOM   2436 2HH2 ARG A 151     -35.903  25.125 -22.123  1.00  6.930          H  
ATOM   2437  N   ARG A 152     -28.076  27.063 -25.252  1.00  4.630          N  
ATOM   2438  CA  ARG A 152     -27.949  26.677 -26.644  1.00  4.970          C  
ATOM   2439  C   ARG A 152     -26.560  27.021 -27.193  1.00  4.980          C  
ATOM   2440  O   ARG A 152     -26.226  26.693 -28.339  1.00  5.110          O  
ATOM   2441  CB  ARG A 152     -29.009  27.386 -27.469  1.00  6.820          C  
ATOM   2442  CG  ARG A 152     -30.438  27.009 -27.109  1.00  6.820          C  
ATOM   2443  CD  ARG A 152     -31.428  27.767 -27.898  1.00  6.820          C  
ATOM   2444  NE  ARG A 152     -32.794  27.416 -27.521  1.00  6.820          N  
ATOM   2445  CZ  ARG A 152     -33.914  27.923 -28.084  1.00  6.820          C  
ATOM   2446  NH1 ARG A 152     -33.833  28.808 -29.059  1.00  6.820          N  
ATOM   2447  NH2 ARG A 152     -35.100  27.525 -27.652  1.00  6.820          N  
ATOM   2448  H   ARG A 152     -28.437  27.998 -25.039  1.00  5.560          H  
ATOM   2449  HA  ARG A 152     -28.099  25.602 -26.723  1.00  5.960          H  
ATOM   2450 1HB  ARG A 152     -28.903  28.462 -27.351  1.00  8.190          H  
ATOM   2451 2HB  ARG A 152     -28.862  27.157 -28.522  1.00  8.190          H  
ATOM   2452 1HG  ARG A 152     -30.591  25.947 -27.283  1.00  8.190          H  
ATOM   2453 2HG  ARG A 152     -30.611  27.235 -26.052  1.00  8.190          H  
ATOM   2454 1HD  ARG A 152     -31.283  28.834 -27.712  1.00  8.190          H  
ATOM   2455 2HD  ARG A 152     -31.289  27.551 -28.955  1.00  8.190          H  
ATOM   2456  HE  ARG A 152     -32.910  26.742 -26.774  1.00  8.190          H  
ATOM   2457 1HH1 ARG A 152     -32.933  29.115 -29.395  1.00  8.190          H  
ATOM   2458 2HH1 ARG A 152     -34.674  29.181 -29.475  1.00  8.190          H  
ATOM   2459 1HH2 ARG A 152     -35.164  26.845 -26.906  1.00  8.190          H  
ATOM   2460 2HH2 ARG A 152     -35.943  27.896 -28.067  1.00  8.190          H  
ATOM   2461  N   LYS A 153     -25.718  27.666 -26.381  1.00  4.890          N  
ATOM   2462  CA  LYS A 153     -24.391  28.068 -26.822  1.00  4.960          C  
ATOM   2463  C   LYS A 153     -23.460  26.866 -26.683  1.00  4.990          C  
ATOM   2464  O   LYS A 153     -22.562  26.833 -25.837  1.00  4.890          O  
ATOM   2465  CB  LYS A 153     -23.894  29.264 -25.997  1.00  6.920          C  
ATOM   2466  CG  LYS A 153     -22.559  29.911 -26.445  1.00  6.920          C  
ATOM   2467  CD  LYS A 153     -22.711  30.696 -27.777  1.00  6.920          C  
ATOM   2468  CE  LYS A 153     -21.446  31.509 -28.114  1.00  6.920          C  
ATOM   2469  NZ  LYS A 153     -21.584  32.261 -29.407  1.00  6.920          N  
ATOM   2470  H   LYS A 153     -26.015  27.913 -25.433  1.00  5.870          H  
ATOM   2471  HA  LYS A 153     -24.442  28.346 -27.872  1.00  5.950          H  
ATOM   2472 1HB  LYS A 153     -24.663  30.038 -25.991  1.00  8.300          H  
ATOM   2473 2HB  LYS A 153     -23.764  28.942 -24.964  1.00  8.300          H  
ATOM   2474 1HG  LYS A 153     -22.210  30.584 -25.665  1.00  8.300          H  
ATOM   2475 2HG  LYS A 153     -21.813  29.136 -26.586  1.00  8.300          H  
ATOM   2476 1HD  LYS A 153     -22.890  29.996 -28.592  1.00  8.300          H  
ATOM   2477 2HD  LYS A 153     -23.560  31.377 -27.710  1.00  8.300          H  
ATOM   2478 1HE  LYS A 153     -21.264  32.226 -27.314  1.00  8.300          H  
ATOM   2479 2HE  LYS A 153     -20.591  30.838 -28.189  1.00  8.300          H  
ATOM   2480 1HZ  LYS A 153     -20.724  32.811 -29.581  1.00  8.300          H  
ATOM   2481 2HZ  LYS A 153     -21.736  31.632 -30.172  1.00  8.300          H  
ATOM   2482 3HZ  LYS A 153     -22.360  32.906 -29.343  1.00  8.300          H  
ATOM   2483  N   ASN A 154     -23.659  25.921 -27.593  1.00  5.220          N  
ATOM   2484  CA  ASN A 154     -23.030  24.603 -27.621  1.00  5.310          C  
ATOM   2485  C   ASN A 154     -21.512  24.631 -27.692  1.00  5.440          C  
ATOM   2486  O   ASN A 154     -20.850  23.655 -27.344  1.00  5.510          O  
ATOM   2487  CB  ASN A 154     -23.570  23.812 -28.791  1.00  7.400          C  
ATOM   2488  CG  ASN A 154     -24.998  23.353 -28.599  1.00  7.400          C  
ATOM   2489  OD1 ASN A 154     -25.535  23.275 -27.484  1.00  7.400          O  
ATOM   2490  ND2 ASN A 154     -25.631  23.038 -29.697  1.00  7.400          N  
ATOM   2491  H   ASN A 154     -24.430  26.118 -28.237  1.00  6.260          H  
ATOM   2492  HA  ASN A 154     -23.296  24.087 -26.696  1.00  6.370          H  
ATOM   2493 1HB  ASN A 154     -23.521  24.428 -29.689  1.00  8.880          H  
ATOM   2494 2HB  ASN A 154     -22.938  22.941 -28.961  1.00  8.880          H  
ATOM   2495 1HD2 ASN A 154     -26.578  22.725 -29.660  1.00  8.880          H  
ATOM   2496 2HD2 ASN A 154     -25.170  23.113 -30.580  1.00  8.880          H  
ATOM   2497  N   ASN A 155     -20.955  25.737 -28.151  1.00  5.610          N  
ATOM   2498  CA  ASN A 155     -19.514  25.852 -28.290  1.00  5.810          C  
ATOM   2499  C   ASN A 155     -18.804  26.377 -27.034  1.00  5.580          C  
ATOM   2500  O   ASN A 155     -17.577  26.513 -27.041  1.00  5.690          O  
ATOM   2501  CB  ASN A 155     -19.198  26.743 -29.470  1.00  8.050          C  
ATOM   2502  CG  ASN A 155     -19.587  26.112 -30.777  1.00  8.050          C  
ATOM   2503  OD1 ASN A 155     -19.539  24.887 -30.947  1.00  8.050          O  
ATOM   2504  ND2 ASN A 155     -19.980  26.932 -31.715  1.00  8.050          N  
ATOM   2505  H   ASN A 155     -21.562  26.496 -28.416  1.00  6.730          H  
ATOM   2506  HA  ASN A 155     -19.113  24.857 -28.488  1.00  6.970          H  
ATOM   2507 1HB  ASN A 155     -19.725  27.690 -29.358  1.00  9.660          H  
ATOM   2508 2HB  ASN A 155     -18.131  26.961 -29.486  1.00  9.660          H  
ATOM   2509 1HD2 ASN A 155     -20.253  26.574 -32.609  1.00  9.660          H  
ATOM   2510 2HD2 ASN A 155     -20.004  27.916 -31.546  1.00  9.660          H  
ATOM   2511  N   LYS A 156     -19.546  26.656 -25.952  1.00  5.320          N  
ATOM   2512  CA  LYS A 156     -18.915  27.186 -24.745  1.00  5.160          C  
ATOM   2513  C   LYS A 156     -19.247  26.402 -23.474  1.00  4.820          C  
ATOM   2514  O   LYS A 156     -20.280  26.637 -22.831  1.00  4.580          O  
ATOM   2515  CB  LYS A 156     -19.344  28.645 -24.528  1.00  7.290          C  
ATOM   2516  CG  LYS A 156     -19.002  29.646 -25.661  1.00  7.290          C  
ATOM   2517  CD  LYS A 156     -17.511  29.935 -25.775  1.00  7.290          C  
ATOM   2518  CE  LYS A 156     -17.239  31.004 -26.827  1.00  7.290          C  
ATOM   2519  NZ  LYS A 156     -15.780  31.275 -26.994  1.00  7.290          N  
ATOM   2520  H   LYS A 156     -20.564  26.520 -25.978  1.00  6.380          H  
ATOM   2521  HA  LYS A 156     -17.836  27.142 -24.873  1.00  6.190          H  
ATOM   2522 1HB  LYS A 156     -20.426  28.671 -24.399  1.00  8.750          H  
ATOM   2523 2HB  LYS A 156     -18.903  29.022 -23.606  1.00  8.750          H  
ATOM   2524 1HG  LYS A 156     -19.342  29.236 -26.608  1.00  8.750          H  
ATOM   2525 2HG  LYS A 156     -19.533  30.578 -25.484  1.00  8.750          H  
ATOM   2526 1HD  LYS A 156     -17.125  30.269 -24.813  1.00  8.750          H  
ATOM   2527 2HD  LYS A 156     -16.985  29.027 -26.068  1.00  8.750          H  
ATOM   2528 1HE  LYS A 156     -17.649  30.673 -27.781  1.00  8.750          H  
ATOM   2529 2HE  LYS A 156     -17.738  31.930 -26.533  1.00  8.750          H  
ATOM   2530 1HZ  LYS A 156     -15.654  31.988 -27.702  1.00  8.750          H  
ATOM   2531 2HZ  LYS A 156     -15.389  31.596 -26.119  1.00  8.750          H  
ATOM   2532 3HZ  LYS A 156     -15.311  30.427 -27.282  1.00  8.750          H  
ATOM   2533  N   ASP A 157     -18.291  25.573 -23.020  1.00  4.850          N  
ATOM   2534  CA  ASP A 157     -18.500  24.764 -21.813  1.00  4.550          C  
ATOM   2535  C   ASP A 157     -18.777  25.648 -20.622  1.00  4.440          C  
ATOM   2536  O   ASP A 157     -19.591  25.312 -19.759  1.00  4.220          O  
ATOM   2537  CB  ASP A 157     -17.279  23.905 -21.475  1.00  6.490          C  
ATOM   2538  CG  ASP A 157     -17.084  22.731 -22.378  1.00  6.490          C  
ATOM   2539  OD1 ASP A 157     -17.963  22.417 -23.148  1.00  6.490          O  
ATOM   2540  OD2 ASP A 157     -16.077  22.064 -22.283  1.00  6.490          O  
ATOM   2541  H   ASP A 157     -17.454  25.439 -23.576  1.00  5.820          H  
ATOM   2542  HA  ASP A 157     -19.362  24.114 -21.970  1.00  5.460          H  
ATOM   2543 1HB  ASP A 157     -16.381  24.522 -21.510  1.00  7.790          H  
ATOM   2544 2HB  ASP A 157     -17.373  23.540 -20.448  1.00  7.790          H  
ATOM   2545  N   TRP A 158     -18.120  26.800 -20.603  1.00  4.630          N  
ATOM   2546  CA  TRP A 158     -18.280  27.750 -19.531  1.00  4.620          C  
ATOM   2547  C   TRP A 158     -19.723  28.202 -19.388  1.00  4.450          C  
ATOM   2548  O   TRP A 158     -20.205  28.376 -18.265  1.00  4.340          O  
ATOM   2549  CB  TRP A 158     -17.386  28.974 -19.721  1.00  6.470          C  
ATOM   2550  CG  TRP A 158     -17.615  29.933 -18.636  1.00  6.470          C  
ATOM   2551  CD1 TRP A 158     -16.994  29.963 -17.430  1.00  6.470          C  
ATOM   2552  CD2 TRP A 158     -18.577  31.004 -18.617  1.00  6.470          C  
ATOM   2553  NE1 TRP A 158     -17.515  30.962 -16.666  1.00  6.470          N  
ATOM   2554  CE2 TRP A 158     -18.495  31.593 -17.377  1.00  6.470          C  
ATOM   2555  CE3 TRP A 158     -19.505  31.489 -19.544  1.00  6.470          C  
ATOM   2556  CZ2 TRP A 158     -19.297  32.608 -17.027  1.00  6.470          C  
ATOM   2557  CZ3 TRP A 158     -20.315  32.513 -19.181  1.00  6.470          C  
ATOM   2558  CH2 TRP A 158     -20.215  33.053 -17.958  1.00  6.470          C  
ATOM   2559  H   TRP A 158     -17.465  27.000 -21.345  1.00  5.560          H  
ATOM   2560  HA  TRP A 158     -17.986  27.261 -18.599  1.00  5.540          H  
ATOM   2561 1HB  TRP A 158     -16.340  28.676 -19.711  1.00  7.770          H  
ATOM   2562 2HB  TRP A 158     -17.599  29.454 -20.674  1.00  7.770          H  
ATOM   2563  HD1 TRP A 158     -16.208  29.281 -17.114  1.00  7.770          H  
ATOM   2564  HE1 TRP A 158     -17.233  31.201 -15.724  1.00  7.770          H  
ATOM   2565  HE3 TRP A 158     -19.590  31.050 -20.536  1.00  7.770          H  
ATOM   2566  HZ2 TRP A 158     -19.235  33.049 -16.055  1.00  7.770          H  
ATOM   2567  HZ3 TRP A 158     -21.040  32.881 -19.901  1.00  7.770          H  
ATOM   2568  HH2 TRP A 158     -20.866  33.853 -17.708  1.00  7.770          H  
ATOM   2569  N   THR A 159     -20.398  28.476 -20.515  1.00  4.480          N  
ATOM   2570  CA  THR A 159     -21.751  28.998 -20.467  1.00  4.370          C  
ATOM   2571  C   THR A 159     -22.625  27.982 -19.793  1.00  4.120          C  
ATOM   2572  O   THR A 159     -23.439  28.336 -18.935  1.00  4.040          O  
ATOM   2573  CB  THR A 159     -22.290  29.367 -21.873  1.00  6.160          C  
ATOM   2574  OG1 THR A 159     -21.478  30.409 -22.447  1.00  6.160          O  
ATOM   2575  CG2 THR A 159     -23.723  29.871 -21.766  1.00  6.160          C  
ATOM   2576  H   THR A 159     -20.004  28.244 -21.422  1.00  5.380          H  
ATOM   2577  HA  THR A 159     -21.768  29.895 -19.855  1.00  5.240          H  
ATOM   2578  HB  THR A 159     -22.255  28.489 -22.523  1.00  7.390          H  
ATOM   2579  HG1 THR A 159     -21.718  30.513 -23.372  1.00  7.390          H  
ATOM   2580 1HG2 THR A 159     -24.090  30.133 -22.756  1.00  7.390          H  
ATOM   2581 2HG2 THR A 159     -24.346  29.096 -21.356  1.00  7.390          H  
ATOM   2582 3HG2 THR A 159     -23.757  30.744 -21.122  1.00  7.390          H  
ATOM   2583  N   GLU A 160     -22.456  26.716 -20.166  1.00  4.030          N  
ATOM   2584  CA  GLU A 160     -23.272  25.680 -19.557  1.00  3.800          C  
ATOM   2585  C   GLU A 160     -22.995  25.576 -18.048  1.00  3.680          C  
ATOM   2586  O   GLU A 160     -23.936  25.463 -17.249  1.00  3.530          O  
ATOM   2587  CB  GLU A 160     -23.005  24.338 -20.252  1.00  5.410          C  
ATOM   2588  CG  GLU A 160     -23.821  23.159 -19.737  1.00  5.410          C  
ATOM   2589  CD  GLU A 160     -25.290  23.309 -19.969  1.00  5.410          C  
ATOM   2590  OE1 GLU A 160     -25.680  24.101 -20.784  1.00  5.410          O  
ATOM   2591  OE2 GLU A 160     -26.039  22.613 -19.322  1.00  5.410          O  
ATOM   2592  H   GLU A 160     -21.777  26.509 -20.911  1.00  4.840          H  
ATOM   2593  HA  GLU A 160     -24.321  25.942 -19.698  1.00  4.560          H  
ATOM   2594 1HB  GLU A 160     -23.204  24.441 -21.319  1.00  6.490          H  
ATOM   2595 2HB  GLU A 160     -21.949  24.082 -20.145  1.00  6.490          H  
ATOM   2596 1HG  GLU A 160     -23.475  22.250 -20.235  1.00  6.490          H  
ATOM   2597 2HG  GLU A 160     -23.636  23.038 -18.669  1.00  6.490          H  
ATOM   2598  N   GLU A 161     -21.721  25.671 -17.639  1.00  3.780          N  
ATOM   2599  CA  GLU A 161     -21.408  25.597 -16.214  1.00  3.730          C  
ATOM   2600  C   GLU A 161     -22.030  26.760 -15.431  1.00  3.720          C  
ATOM   2601  O   GLU A 161     -22.585  26.562 -14.343  1.00  3.610          O  
ATOM   2602  CB  GLU A 161     -19.889  25.627 -15.990  1.00  5.240          C  
ATOM   2603  CG  GLU A 161     -19.107  24.378 -16.428  1.00  5.240          C  
ATOM   2604  CD  GLU A 161     -17.603  24.564 -16.262  1.00  5.240          C  
ATOM   2605  OE1 GLU A 161     -17.192  25.669 -16.008  1.00  5.240          O  
ATOM   2606  OE2 GLU A 161     -16.868  23.605 -16.312  1.00  5.240          O  
ATOM   2607  H   GLU A 161     -20.966  25.734 -18.333  1.00  4.540          H  
ATOM   2608  HA  GLU A 161     -21.807  24.664 -15.823  1.00  4.480          H  
ATOM   2609 1HB  GLU A 161     -19.471  26.482 -16.528  1.00  6.290          H  
ATOM   2610 2HB  GLU A 161     -19.689  25.785 -14.934  1.00  6.290          H  
ATOM   2611 1HG  GLU A 161     -19.441  23.525 -15.837  1.00  6.290          H  
ATOM   2612 2HG  GLU A 161     -19.324  24.167 -17.473  1.00  6.290          H  
ATOM   2613  N   ASN A 162     -21.975  27.970 -16.003  1.00  3.860          N  
ATOM   2614  CA  ASN A 162     -22.511  29.156 -15.352  1.00  3.930          C  
ATOM   2615  C   ASN A 162     -24.024  29.064 -15.184  1.00  3.750          C  
ATOM   2616  O   ASN A 162     -24.569  29.424 -14.129  1.00  3.720          O  
ATOM   2617  CB  ASN A 162     -22.125  30.382 -16.139  1.00  5.470          C  
ATOM   2618  CG  ASN A 162     -22.360  31.650 -15.412  1.00  5.470          C  
ATOM   2619  OD1 ASN A 162     -21.643  32.014 -14.457  1.00  5.470          O  
ATOM   2620  ND2 ASN A 162     -23.369  32.335 -15.822  1.00  5.470          N  
ATOM   2621  H   ASN A 162     -21.475  28.072 -16.895  1.00  4.630          H  
ATOM   2622  HA  ASN A 162     -22.098  29.222 -14.356  1.00  4.720          H  
ATOM   2623 1HB  ASN A 162     -21.074  30.308 -16.408  1.00  6.570          H  
ATOM   2624 2HB  ASN A 162     -22.688  30.403 -17.074  1.00  6.570          H  
ATOM   2625 1HD2 ASN A 162     -23.588  33.223 -15.385  1.00  6.570          H  
ATOM   2626 2HD2 ASN A 162     -23.923  32.000 -16.579  1.00  6.570          H  
ATOM   2627  N   ILE A 163     -24.697  28.550 -16.212  1.00  3.690          N  
ATOM   2628  CA  ILE A 163     -26.133  28.384 -16.159  1.00  3.590          C  
ATOM   2629  C   ILE A 163     -26.502  27.410 -15.071  1.00  3.390          C  
ATOM   2630  O   ILE A 163     -27.432  27.689 -14.314  1.00  3.380          O  
ATOM   2631  CB  ILE A 163     -26.689  27.970 -17.529  1.00  5.070          C  
ATOM   2632  CG1 ILE A 163     -26.536  29.162 -18.448  1.00  5.070          C  
ATOM   2633  CG2 ILE A 163     -28.135  27.447 -17.445  1.00  5.070          C  
ATOM   2634  CD1 ILE A 163     -26.760  28.873 -19.836  1.00  5.070          C  
ATOM   2635  H   ILE A 163     -24.191  28.311 -17.073  1.00  4.430          H  
ATOM   2636  HA  ILE A 163     -26.576  29.342 -15.907  1.00  4.310          H  
ATOM   2637  HB  ILE A 163     -26.053  27.179 -17.936  1.00  6.080          H  
ATOM   2638 1HG1 ILE A 163     -27.224  29.938 -18.152  1.00  6.080          H  
ATOM   2639 2HG1 ILE A 163     -25.526  29.544 -18.348  1.00  6.080          H  
ATOM   2640 1HG2 ILE A 163     -28.494  27.146 -18.420  1.00  6.080          H  
ATOM   2641 2HG2 ILE A 163     -28.141  26.593 -16.804  1.00  6.080          H  
ATOM   2642 3HG2 ILE A 163     -28.789  28.198 -17.051  1.00  6.080          H  
ATOM   2643 1HD1 ILE A 163     -26.594  29.777 -20.377  1.00  6.080          H  
ATOM   2644 2HD1 ILE A 163     -26.059  28.108 -20.168  1.00  6.080          H  
ATOM   2645 3HD1 ILE A 163     -27.774  28.532 -19.991  1.00  6.080          H  
ATOM   2646  N   LYS A 164     -25.807  26.272 -14.974  1.00  3.280          N  
ATOM   2647  CA  LYS A 164     -26.137  25.336 -13.912  1.00  3.130          C  
ATOM   2648  C   LYS A 164     -25.883  25.937 -12.538  1.00  3.170          C  
ATOM   2649  O   LYS A 164     -26.659  25.705 -11.617  1.00  3.100          O  
ATOM   2650  CB  LYS A 164     -25.392  24.016 -14.071  1.00  4.440          C  
ATOM   2651  CG  LYS A 164     -25.830  23.183 -15.282  1.00  4.440          C  
ATOM   2652  CD  LYS A 164     -27.295  22.683 -15.153  1.00  4.440          C  
ATOM   2653  CE  LYS A 164     -27.658  21.742 -16.270  1.00  4.440          C  
ATOM   2654  NZ  LYS A 164     -27.708  22.413 -17.578  1.00  4.440          N  
ATOM   2655  H   LYS A 164     -25.065  26.059 -15.654  1.00  3.940          H  
ATOM   2656  HA  LYS A 164     -27.198  25.135 -13.960  1.00  3.760          H  
ATOM   2657 1HB  LYS A 164     -24.322  24.224 -14.181  1.00  5.330          H  
ATOM   2658 2HB  LYS A 164     -25.520  23.415 -13.170  1.00  5.330          H  
ATOM   2659 1HG  LYS A 164     -25.735  23.795 -16.182  1.00  5.330          H  
ATOM   2660 2HG  LYS A 164     -25.168  22.322 -15.384  1.00  5.330          H  
ATOM   2661 1HD  LYS A 164     -27.436  22.180 -14.194  1.00  5.330          H  
ATOM   2662 2HD  LYS A 164     -27.983  23.508 -15.216  1.00  5.330          H  
ATOM   2663 1HE  LYS A 164     -26.916  20.983 -16.317  1.00  5.330          H  
ATOM   2664 2HE  LYS A 164     -28.629  21.289 -16.065  1.00  5.330          H  
ATOM   2665 1HZ  LYS A 164     -27.913  21.770 -18.334  1.00  5.330          H  
ATOM   2666 2HZ  LYS A 164     -28.391  23.136 -17.575  1.00  5.330          H  
ATOM   2667 3HZ  LYS A 164     -26.792  22.815 -17.787  1.00  5.330          H  
ATOM   2668  N   ARG A 165     -24.838  26.749 -12.360  1.00  3.330          N  
ATOM   2669  CA  ARG A 165     -24.662  27.334 -11.031  1.00  3.450          C  
ATOM   2670  C   ARG A 165     -25.901  28.149 -10.631  1.00  3.530          C  
ATOM   2671  O   ARG A 165     -26.417  28.013  -9.506  1.00  3.570          O  
ATOM   2672  CB  ARG A 165     -23.426  28.231 -10.981  1.00  4.780          C  
ATOM   2673  CG  ARG A 165     -22.082  27.499 -10.970  1.00  4.780          C  
ATOM   2674  CD  ARG A 165     -20.943  28.420 -10.632  1.00  4.780          C  
ATOM   2675  NE  ARG A 165     -20.669  29.402 -11.703  1.00  4.780          N  
ATOM   2676  CZ  ARG A 165     -19.819  29.201 -12.745  1.00  4.780          C  
ATOM   2677  NH1 ARG A 165     -19.157  28.076 -12.866  1.00  4.780          N  
ATOM   2678  NH2 ARG A 165     -19.650  30.134 -13.667  1.00  4.780          N  
ATOM   2679  H   ARG A 165     -24.155  26.891 -13.114  1.00  4.000          H  
ATOM   2680  HA  ARG A 165     -24.530  26.525 -10.315  1.00  4.140          H  
ATOM   2681 1HB  ARG A 165     -23.426  28.882 -11.852  1.00  5.740          H  
ATOM   2682 2HB  ARG A 165     -23.475  28.865 -10.100  1.00  5.740          H  
ATOM   2683 1HG  ARG A 165     -22.110  26.703 -10.229  1.00  5.740          H  
ATOM   2684 2HG  ARG A 165     -21.897  27.071 -11.952  1.00  5.740          H  
ATOM   2685 1HD  ARG A 165     -21.196  28.974  -9.726  1.00  5.740          H  
ATOM   2686 2HD  ARG A 165     -20.043  27.842 -10.446  1.00  5.740          H  
ATOM   2687  HE  ARG A 165     -21.153  30.290 -11.660  1.00  5.740          H  
ATOM   2688 1HH1 ARG A 165     -19.266  27.339 -12.189  1.00  5.740          H  
ATOM   2689 2HH1 ARG A 165     -18.545  27.953 -13.662  1.00  5.740          H  
ATOM   2690 1HH2 ARG A 165     -20.190  31.001 -13.641  1.00  5.740          H  
ATOM   2691 2HH2 ARG A 165     -19.023  29.966 -14.443  1.00  5.740          H  
ATOM   2692  N   VAL A 166     -26.404  28.963 -11.569  1.00  3.610          N  
ATOM   2693  CA  VAL A 166     -27.588  29.759 -11.288  1.00  3.760          C  
ATOM   2694  C   VAL A 166     -28.825  28.909 -11.100  1.00  3.630          C  
ATOM   2695  O   VAL A 166     -29.591  29.132 -10.155  1.00  3.720          O  
ATOM   2696  CB  VAL A 166     -27.870  30.789 -12.390  1.00  5.200          C  
ATOM   2697  CG1 VAL A 166     -29.252  31.433 -12.127  1.00  5.200          C  
ATOM   2698  CG2 VAL A 166     -26.760  31.861 -12.387  1.00  5.200          C  
ATOM   2699  H   VAL A 166     -25.913  29.039 -12.470  1.00  4.330          H  
ATOM   2700  HA  VAL A 166     -27.408  30.307 -10.363  1.00  4.510          H  
ATOM   2701  HB  VAL A 166     -27.892  30.295 -13.365  1.00  6.240          H  
ATOM   2702 1HG1 VAL A 166     -29.452  32.180 -12.888  1.00  6.240          H  
ATOM   2703 2HG1 VAL A 166     -30.049  30.694 -12.151  1.00  6.240          H  
ATOM   2704 3HG1 VAL A 166     -29.244  31.894 -11.146  1.00  6.240          H  
ATOM   2705 1HG2 VAL A 166     -26.961  32.593 -13.166  1.00  6.240          H  
ATOM   2706 2HG2 VAL A 166     -26.736  32.362 -11.414  1.00  6.240          H  
ATOM   2707 3HG2 VAL A 166     -25.794  31.387 -12.577  1.00  6.240          H  
ATOM   2708  N   LEU A 167     -29.047  27.964 -12.002  1.00  3.450          N  
ATOM   2709  CA  LEU A 167     -30.221  27.134 -11.909  1.00  3.370          C  
ATOM   2710  C   LEU A 167     -30.237  26.305 -10.669  1.00  3.290          C  
ATOM   2711  O   LEU A 167     -31.258  26.214 -10.019  1.00  3.360          O  
ATOM   2712  CB  LEU A 167     -30.294  26.184 -13.070  1.00  4.750          C  
ATOM   2713  CG  LEU A 167     -30.582  26.751 -14.390  1.00  4.750          C  
ATOM   2714  CD1 LEU A 167     -30.323  25.712 -15.351  1.00  4.750          C  
ATOM   2715  CD2 LEU A 167     -32.045  27.177 -14.492  1.00  4.750          C  
ATOM   2716  H   LEU A 167     -28.388  27.829 -12.769  1.00  4.140          H  
ATOM   2717  HA  LEU A 167     -31.088  27.780 -11.897  1.00  4.040          H  
ATOM   2718 1HB  LEU A 167     -29.352  25.648 -13.125  1.00  5.700          H  
ATOM   2719 2HB  LEU A 167     -31.064  25.488 -12.852  1.00  5.700          H  
ATOM   2720  HG  LEU A 167     -29.930  27.598 -14.583  1.00  5.700          H  
ATOM   2721 1HD1 LEU A 167     -30.504  26.113 -16.318  1.00  5.700          H  
ATOM   2722 2HD1 LEU A 167     -29.296  25.407 -15.272  1.00  5.700          H  
ATOM   2723 3HD1 LEU A 167     -30.971  24.864 -15.160  1.00  5.700          H  
ATOM   2724 1HD2 LEU A 167     -32.236  27.563 -15.490  1.00  5.700          H  
ATOM   2725 2HD2 LEU A 167     -32.686  26.323 -14.314  1.00  5.700          H  
ATOM   2726 3HD2 LEU A 167     -32.275  27.944 -13.766  1.00  5.700          H  
ATOM   2727  N   ASN A 168     -29.110  25.757 -10.246  1.00  3.180          N  
ATOM   2728  CA  ASN A 168     -29.173  24.922  -9.070  1.00  3.170          C  
ATOM   2729  C   ASN A 168     -29.706  25.724  -7.883  1.00  3.410          C  
ATOM   2730  O   ASN A 168     -30.537  25.223  -7.110  1.00  3.440          O  
ATOM   2731  CB  ASN A 168     -27.816  24.322  -8.801  1.00  4.440          C  
ATOM   2732  CG  ASN A 168     -27.464  23.266  -9.833  1.00  4.440          C  
ATOM   2733  OD1 ASN A 168     -28.322  22.777 -10.589  1.00  4.440          O  
ATOM   2734  ND2 ASN A 168     -26.210  22.914  -9.881  1.00  4.440          N  
ATOM   2735  H   ASN A 168     -28.241  25.850 -10.770  1.00  3.820          H  
ATOM   2736  HA  ASN A 168     -29.878  24.122  -9.264  1.00  3.800          H  
ATOM   2737 1HB  ASN A 168     -27.062  25.115  -8.840  1.00  5.330          H  
ATOM   2738 2HB  ASN A 168     -27.789  23.887  -7.805  1.00  5.330          H  
ATOM   2739 1HD2 ASN A 168     -25.908  22.231 -10.542  1.00  5.330          H  
ATOM   2740 2HD2 ASN A 168     -25.547  23.335  -9.262  1.00  5.330          H  
ATOM   2741  N   SER A 169     -29.284  26.991  -7.768  1.00  3.610          N  
ATOM   2742  CA  SER A 169     -29.806  27.857  -6.719  1.00  3.890          C  
ATOM   2743  C   SER A 169     -31.311  28.091  -6.910  1.00  4.080          C  
ATOM   2744  O   SER A 169     -32.101  27.923  -5.969  1.00  4.310          O  
ATOM   2745  CB  SER A 169     -29.055  29.177  -6.714  1.00  5.330          C  
ATOM   2746  OG  SER A 169     -29.536  30.060  -5.719  1.00  5.330          O  
ATOM   2747  H   SER A 169     -28.541  27.326  -8.396  1.00  4.330          H  
ATOM   2748  HA  SER A 169     -29.655  27.366  -5.759  1.00  4.670          H  
ATOM   2749 1HB  SER A 169     -27.997  28.982  -6.548  1.00  6.400          H  
ATOM   2750 2HB  SER A 169     -29.145  29.648  -7.691  1.00  6.400          H  
ATOM   2751  HG  SER A 169     -28.881  30.764  -5.672  1.00  6.400          H  
ATOM   2752  N   GLU A 170     -31.720  28.437  -8.143  1.00  4.050          N  
ATOM   2753  CA  GLU A 170     -33.133  28.716  -8.413  1.00  4.290          C  
ATOM   2754  C   GLU A 170     -34.019  27.493  -8.207  1.00  4.200          C  
ATOM   2755  O   GLU A 170     -35.127  27.615  -7.691  1.00  4.450          O  
ATOM   2756  CB  GLU A 170     -33.331  29.208  -9.857  1.00  5.910          C  
ATOM   2757  CG  GLU A 170     -32.806  30.618 -10.179  1.00  5.910          C  
ATOM   2758  CD  GLU A 170     -33.581  31.703  -9.476  1.00  5.910          C  
ATOM   2759  OE1 GLU A 170     -34.784  31.624  -9.461  1.00  5.910          O  
ATOM   2760  OE2 GLU A 170     -32.975  32.612  -8.950  1.00  5.910          O  
ATOM   2761  H   GLU A 170     -31.024  28.549  -8.889  1.00  4.860          H  
ATOM   2762  HA  GLU A 170     -33.466  29.495  -7.728  1.00  5.150          H  
ATOM   2763 1HB  GLU A 170     -32.846  28.514 -10.534  1.00  7.090          H  
ATOM   2764 2HB  GLU A 170     -34.394  29.192 -10.093  1.00  7.090          H  
ATOM   2765 1HG  GLU A 170     -31.762  30.678  -9.870  1.00  7.090          H  
ATOM   2766 2HG  GLU A 170     -32.845  30.778 -11.257  1.00  7.090          H  
ATOM   2767  N   PHE A 171     -33.534  26.318  -8.583  1.00  3.880          N  
ATOM   2768  CA  PHE A 171     -34.288  25.088  -8.478  1.00  3.830          C  
ATOM   2769  C   PHE A 171     -34.504  24.711  -7.035  1.00  4.040          C  
ATOM   2770  O   PHE A 171     -35.610  24.329  -6.659  1.00  4.150          O  
ATOM   2771  CB  PHE A 171     -33.536  23.934  -9.143  1.00  5.380          C  
ATOM   2772  CG  PHE A 171     -33.478  23.878 -10.657  1.00  5.380          C  
ATOM   2773  CD1 PHE A 171     -32.388  23.258 -11.253  1.00  5.380          C  
ATOM   2774  CD2 PHE A 171     -34.483  24.383 -11.490  1.00  5.380          C  
ATOM   2775  CE1 PHE A 171     -32.299  23.141 -12.609  1.00  5.380          C  
ATOM   2776  CE2 PHE A 171     -34.377  24.267 -12.855  1.00  5.380          C  
ATOM   2777  CZ  PHE A 171     -33.286  23.645 -13.403  1.00  5.380          C  
ATOM   2778  H   PHE A 171     -32.618  26.298  -9.005  1.00  4.660          H  
ATOM   2779  HA  PHE A 171     -35.263  25.232  -8.935  1.00  4.600          H  
ATOM   2780 1HB  PHE A 171     -32.512  23.974  -8.791  1.00  6.460          H  
ATOM   2781 2HB  PHE A 171     -33.949  23.007  -8.800  1.00  6.460          H  
ATOM   2782  HD1 PHE A 171     -31.595  22.852 -10.626  1.00  6.460          H  
ATOM   2783  HD2 PHE A 171     -35.356  24.871 -11.070  1.00  6.460          H  
ATOM   2784  HE1 PHE A 171     -31.437  22.646 -13.056  1.00  6.460          H  
ATOM   2785  HE2 PHE A 171     -35.159  24.666 -13.502  1.00  6.460          H  
ATOM   2786  HZ  PHE A 171     -33.204  23.554 -14.464  1.00  6.460          H  
ATOM   2787  N   GLY A 172     -33.452  24.803  -6.220  1.00  4.270          N  
ATOM   2788  CA  GLY A 172     -33.568  24.463  -4.813  1.00  4.530          C  
ATOM   2789  C   GLY A 172     -34.556  25.378  -4.087  1.00  4.730          C  
ATOM   2790  O   GLY A 172     -35.313  24.929  -3.225  1.00  4.920          O  
ATOM   2791  H   GLY A 172     -32.539  25.085  -6.588  1.00  5.120          H  
ATOM   2792 1HA  GLY A 172     -33.884  23.426  -4.716  1.00  5.440          H  
ATOM   2793 2HA  GLY A 172     -32.586  24.543  -4.348  1.00  5.440          H  
ATOM   2794  N   ARG A 173     -34.556  26.666  -4.454  1.00  4.750          N  
ATOM   2795  CA  ARG A 173     -35.425  27.659  -3.833  1.00  4.960          C  
ATOM   2796  C   ARG A 173     -36.858  27.695  -4.389  1.00  4.900          C  
ATOM   2797  O   ARG A 173     -37.816  27.970  -3.651  1.00  4.930          O  
ATOM   2798  CB  ARG A 173     -34.777  29.023  -3.980  1.00  6.860          C  
ATOM   2799  CG  ARG A 173     -33.530  29.200  -3.116  1.00  6.860          C  
ATOM   2800  CD  ARG A 173     -32.969  30.574  -3.159  1.00  6.860          C  
ATOM   2801  NE  ARG A 173     -32.287  30.853  -4.436  1.00  6.860          N  
ATOM   2802  CZ  ARG A 173     -32.733  31.653  -5.432  1.00  6.860          C  
ATOM   2803  NH1 ARG A 173     -33.888  32.301  -5.352  1.00  6.860          N  
ATOM   2804  NH2 ARG A 173     -31.979  31.778  -6.495  1.00  6.860          N  
ATOM   2805  H   ARG A 173     -33.865  26.975  -5.148  1.00  5.700          H  
ATOM   2806  HA  ARG A 173     -35.483  27.427  -2.771  1.00  5.950          H  
ATOM   2807 1HB  ARG A 173     -34.483  29.164  -5.023  1.00  8.230          H  
ATOM   2808 2HB  ARG A 173     -35.488  29.805  -3.726  1.00  8.230          H  
ATOM   2809 1HG  ARG A 173     -33.771  28.962  -2.083  1.00  8.230          H  
ATOM   2810 2HG  ARG A 173     -32.759  28.515  -3.471  1.00  8.230          H  
ATOM   2811 1HD  ARG A 173     -33.758  31.298  -3.008  1.00  8.230          H  
ATOM   2812 2HD  ARG A 173     -32.236  30.675  -2.360  1.00  8.230          H  
ATOM   2813  HE  ARG A 173     -31.382  30.394  -4.599  1.00  8.230          H  
ATOM   2814 1HH1 ARG A 173     -34.467  32.211  -4.538  1.00  8.230          H  
ATOM   2815 2HH1 ARG A 173     -34.195  32.899  -6.115  1.00  8.230          H  
ATOM   2816 1HH2 ARG A 173     -31.095  31.278  -6.540  1.00  8.230          H  
ATOM   2817 2HH2 ARG A 173     -32.279  32.362  -7.283  1.00  8.230          H  
ATOM   2818  N   LYS A 174     -37.033  27.373  -5.670  1.00  5.090          N  
ATOM   2819  CA  LYS A 174     -38.330  27.450  -6.332  1.00  5.160          C  
ATOM   2820  C   LYS A 174     -39.229  26.276  -5.984  1.00  4.880          C  
ATOM   2821  O   LYS A 174     -39.578  25.448  -6.829  1.00  5.340          O  
ATOM   2822  CB  LYS A 174     -38.132  27.494  -7.853  1.00  7.200          C  
ATOM   2823  CG  LYS A 174     -39.391  27.764  -8.709  1.00  7.200          C  
ATOM   2824  CD  LYS A 174     -39.114  27.561 -10.218  1.00  7.200          C  
ATOM   2825  CE  LYS A 174     -38.192  28.622 -10.853  1.00  7.200          C  
ATOM   2826  NZ  LYS A 174     -38.856  29.935 -10.996  1.00  7.200          N  
ATOM   2827  H   LYS A 174     -36.218  27.162  -6.249  1.00  6.110          H  
ATOM   2828  HA  LYS A 174     -38.829  28.362  -6.007  1.00  6.190          H  
ATOM   2829 1HB  LYS A 174     -37.431  28.287  -8.067  1.00  8.640          H  
ATOM   2830 2HB  LYS A 174     -37.676  26.557  -8.184  1.00  8.640          H  
ATOM   2831 1HG  LYS A 174     -40.195  27.095  -8.436  1.00  8.640          H  
ATOM   2832 2HG  LYS A 174     -39.728  28.778  -8.531  1.00  8.640          H  
ATOM   2833 1HD  LYS A 174     -38.666  26.577 -10.365  1.00  8.640          H  
ATOM   2834 2HD  LYS A 174     -40.063  27.585 -10.749  1.00  8.640          H  
ATOM   2835 1HE  LYS A 174     -37.293  28.744 -10.257  1.00  8.640          H  
ATOM   2836 2HE  LYS A 174     -37.903  28.280 -11.841  1.00  8.640          H  
ATOM   2837 1HZ  LYS A 174     -38.197  30.565 -11.440  1.00  8.640          H  
ATOM   2838 2HZ  LYS A 174     -39.689  29.843 -11.577  1.00  8.640          H  
ATOM   2839 3HZ  LYS A 174     -39.114  30.294 -10.094  1.00  8.640          H  
ATOM   2840  N   ASN A 175     -39.683  26.238  -4.742  1.00  4.610          N  
ATOM   2841  CA  ASN A 175     -40.542  25.149  -4.299  1.00  4.450          C  
ATOM   2842  C   ASN A 175     -41.978  25.433  -4.732  1.00  4.210          C  
ATOM   2843  O   ASN A 175     -42.835  25.780  -3.917  1.00  4.170          O  
ATOM   2844  CB  ASN A 175     -40.444  24.945  -2.799  1.00  6.290          C  
ATOM   2845  CG  ASN A 175     -41.112  23.666  -2.347  1.00  6.290          C  
ATOM   2846  OD1 ASN A 175     -41.376  22.769  -3.164  1.00  6.290          O  
ATOM   2847  ND2 ASN A 175     -41.385  23.566  -1.067  1.00  6.290          N  
ATOM   2848  H   ASN A 175     -39.339  26.958  -4.105  1.00  5.530          H  
ATOM   2849  HA  ASN A 175     -40.224  24.234  -4.797  1.00  5.340          H  
ATOM   2850 1HB  ASN A 175     -39.392  24.917  -2.508  1.00  7.550          H  
ATOM   2851 2HB  ASN A 175     -40.904  25.787  -2.284  1.00  7.550          H  
ATOM   2852 1HD2 ASN A 175     -41.829  22.742  -0.711  1.00  7.550          H  
ATOM   2853 2HD2 ASN A 175     -41.154  24.316  -0.448  1.00  7.550          H  
ATOM   2854  N   SER A 176     -42.212  25.310  -6.033  1.00  4.250          N  
ATOM   2855  CA  SER A 176     -43.487  25.638  -6.663  1.00  4.200          C  
ATOM   2856  C   SER A 176     -43.718  24.738  -7.862  1.00  4.280          C  
ATOM   2857  O   SER A 176     -42.911  23.844  -8.155  1.00  4.380          O  
ATOM   2858  CB  SER A 176     -43.513  27.063  -7.177  1.00  5.900          C  
ATOM   2859  OG  SER A 176     -42.732  27.191  -8.341  1.00  5.900          O  
ATOM   2860  H   SER A 176     -41.414  25.022  -6.604  1.00  5.100          H  
ATOM   2861  HA  SER A 176     -44.295  25.485  -5.947  1.00  5.040          H  
ATOM   2862 1HB  SER A 176     -44.536  27.372  -7.380  1.00  7.080          H  
ATOM   2863 2HB  SER A 176     -43.124  27.723  -6.405  1.00  7.080          H  
ATOM   2864  HG  SER A 176     -42.727  28.134  -8.542  1.00  7.080          H  
ATOM   2865  N   GLU A 177     -44.801  25.024  -8.589  1.00  4.370          N  
ATOM   2866  CA  GLU A 177     -45.270  24.285  -9.760  1.00  4.520          C  
ATOM   2867  C   GLU A 177     -44.221  24.168 -10.865  1.00  4.390          C  
ATOM   2868  O   GLU A 177     -44.329  23.296 -11.735  1.00  4.390          O  
ATOM   2869  CB  GLU A 177     -46.536  24.940 -10.326  1.00  6.270          C  
ATOM   2870  CG  GLU A 177     -47.778  24.878  -9.411  1.00  6.270          C  
ATOM   2871  CD  GLU A 177     -47.841  25.980  -8.372  1.00  6.270          C  
ATOM   2872  OE1 GLU A 177     -46.837  26.625  -8.156  1.00  6.270          O  
ATOM   2873  OE2 GLU A 177     -48.882  26.170  -7.796  1.00  6.270          O  
ATOM   2874  H   GLU A 177     -45.387  25.801  -8.277  1.00  5.240          H  
ATOM   2875  HA  GLU A 177     -45.525  23.276  -9.436  1.00  5.420          H  
ATOM   2876 1HB  GLU A 177     -46.334  25.989 -10.542  1.00  7.520          H  
ATOM   2877 2HB  GLU A 177     -46.796  24.461 -11.270  1.00  7.520          H  
ATOM   2878 1HG  GLU A 177     -48.672  24.933 -10.031  1.00  7.520          H  
ATOM   2879 2HG  GLU A 177     -47.787  23.913  -8.904  1.00  7.520          H  
ATOM   2880  N   GLY A 178     -43.196  25.036 -10.841  1.00  4.350          N  
ATOM   2881  CA  GLY A 178     -42.143  24.988 -11.852  1.00  4.320          C  
ATOM   2882  C   GLY A 178     -41.637  23.550 -11.947  1.00  4.150          C  
ATOM   2883  O   GLY A 178     -41.405  23.056 -13.049  1.00  4.130          O  
ATOM   2884  H   GLY A 178     -43.161  25.723 -10.085  1.00  5.220          H  
ATOM   2885 1HA  GLY A 178     -42.530  25.319 -12.814  1.00  5.180          H  
ATOM   2886 2HA  GLY A 178     -41.331  25.653 -11.570  1.00  5.180          H  
ATOM   2887  N   SER A 179     -41.502  22.876 -10.789  1.00  4.120          N  
ATOM   2888  CA  SER A 179     -41.145  21.462 -10.689  1.00  4.060          C  
ATOM   2889  C   SER A 179     -40.280  20.930 -11.841  1.00  3.900          C  
ATOM   2890  O   SER A 179     -39.311  21.591 -12.270  1.00  3.700          O  
ATOM   2891  CB  SER A 179     -42.450  20.703 -10.622  1.00  5.710          C  
ATOM   2892  OG  SER A 179     -43.130  20.789 -11.860  1.00  5.710          O  
ATOM   2893  H   SER A 179     -41.737  23.356  -9.911  1.00  4.940          H  
ATOM   2894  HA  SER A 179     -40.606  21.316  -9.755  1.00  4.870          H  
ATOM   2895 1HB  SER A 179     -42.284  19.688 -10.338  1.00  6.850          H  
ATOM   2896 2HB  SER A 179     -43.072  21.149  -9.844  1.00  6.850          H  
ATOM   2897  HG  SER A 179     -43.525  21.714 -11.879  1.00  6.850          H  
ATOM   2898  N   SER A 180     -40.655  19.724 -12.346  1.00  4.040          N  
ATOM   2899  CA  SER A 180     -40.047  19.081 -13.506  1.00  3.980          C  
ATOM   2900  C   SER A 180     -40.341  19.818 -14.790  1.00  3.880          C  
ATOM   2901  O   SER A 180     -39.554  19.747 -15.730  1.00  3.780          O  
ATOM   2902  CB  SER A 180     -40.568  17.670 -13.702  1.00  5.600          C  
ATOM   2903  OG  SER A 180     -41.915  17.691 -14.100  1.00  5.600          O  
ATOM   2904  H   SER A 180     -41.401  19.196 -11.892  1.00  4.850          H  
ATOM   2905  HA  SER A 180     -38.978  19.040 -13.357  1.00  4.780          H  
ATOM   2906 1HB  SER A 180     -39.972  17.173 -14.461  1.00  6.720          H  
ATOM   2907 2HB  SER A 180     -40.459  17.102 -12.808  1.00  6.720          H  
ATOM   2908  HG  SER A 180     -42.198  16.772 -14.118  1.00  6.720          H  
ATOM   2909  N   ALA A 181     -41.398  20.642 -14.810  1.00  3.960          N  
ATOM   2910  CA  ALA A 181     -41.752  21.365 -16.037  1.00  3.930          C  
ATOM   2911  C   ALA A 181     -40.557  22.179 -16.513  1.00  3.770          C  
ATOM   2912  O   ALA A 181     -40.336  22.322 -17.719  1.00  3.740          O  
ATOM   2913  CB  ALA A 181     -42.952  22.274 -15.816  1.00  5.510          C  
ATOM   2914  H   ALA A 181     -42.002  20.679 -13.983  1.00  4.750          H  
ATOM   2915  HA  ALA A 181     -41.998  20.633 -16.805  1.00  4.720          H  
ATOM   2916 1HB  ALA A 181     -43.195  22.779 -16.746  1.00  6.620          H  
ATOM   2917 2HB  ALA A 181     -43.801  21.677 -15.489  1.00  6.620          H  
ATOM   2918 3HB  ALA A 181     -42.723  23.013 -15.059  1.00  6.620          H  
ATOM   2919  N   LEU A 182     -39.798  22.710 -15.562  1.00  3.710          N  
ATOM   2920  CA  LEU A 182     -38.582  23.431 -15.880  1.00  3.570          C  
ATOM   2921  C   LEU A 182     -37.345  22.534 -15.730  1.00  3.410          C  
ATOM   2922  O   LEU A 182     -36.530  22.409 -16.657  1.00  3.320          O  
ATOM   2923  CB  LEU A 182     -38.424  24.608 -14.917  1.00  5.050          C  
ATOM   2924  CG  LEU A 182     -39.526  25.669 -14.932  1.00  5.050          C  
ATOM   2925  CD1 LEU A 182     -39.235  26.654 -13.841  1.00  5.050          C  
ATOM   2926  CD2 LEU A 182     -39.587  26.369 -16.280  1.00  5.050          C  
ATOM   2927  H   LEU A 182     -40.120  22.617 -14.592  1.00  4.450          H  
ATOM   2928  HA  LEU A 182     -38.629  23.768 -16.910  1.00  4.280          H  
ATOM   2929 1HB  LEU A 182     -38.386  24.205 -13.902  1.00  6.060          H  
ATOM   2930 2HB  LEU A 182     -37.475  25.099 -15.122  1.00  6.060          H  
ATOM   2931  HG  LEU A 182     -40.489  25.197 -14.721  1.00  6.060          H  
ATOM   2932 1HD1 LEU A 182     -40.015  27.417 -13.813  1.00  6.060          H  
ATOM   2933 2HD1 LEU A 182     -39.203  26.127 -12.893  1.00  6.060          H  
ATOM   2934 3HD1 LEU A 182     -38.274  27.135 -14.027  1.00  6.060          H  
ATOM   2935 1HD2 LEU A 182     -40.372  27.127 -16.250  1.00  6.060          H  
ATOM   2936 2HD2 LEU A 182     -38.629  26.847 -16.481  1.00  6.060          H  
ATOM   2937 3HD2 LEU A 182     -39.814  25.653 -17.066  1.00  6.060          H  
ATOM   2938  N   PHE A 183     -37.240  21.850 -14.581  1.00  3.400          N  
ATOM   2939  CA  PHE A 183     -36.053  21.078 -14.221  1.00  3.280          C  
ATOM   2940  C   PHE A 183     -35.699  20.057 -15.312  1.00  3.270          C  
ATOM   2941  O   PHE A 183     -34.523  19.875 -15.636  1.00  3.180          O  
ATOM   2942  CB  PHE A 183     -36.274  20.359 -12.877  1.00  4.640          C  
ATOM   2943  CG  PHE A 183     -35.039  19.804 -12.199  1.00  4.640          C  
ATOM   2944  CD1 PHE A 183     -34.482  20.513 -11.147  1.00  4.640          C  
ATOM   2945  CD2 PHE A 183     -34.416  18.642 -12.602  1.00  4.640          C  
ATOM   2946  CE1 PHE A 183     -33.345  20.075 -10.503  1.00  4.640          C  
ATOM   2947  CE2 PHE A 183     -33.269  18.212 -11.968  1.00  4.640          C  
ATOM   2948  CZ  PHE A 183     -32.736  18.932 -10.911  1.00  4.640          C  
ATOM   2949  H   PHE A 183     -37.982  21.919 -13.875  1.00  4.080          H  
ATOM   2950  HA  PHE A 183     -35.218  21.759 -14.112  1.00  3.940          H  
ATOM   2951 1HB  PHE A 183     -36.770  21.036 -12.185  1.00  5.570          H  
ATOM   2952 2HB  PHE A 183     -36.928  19.537 -13.034  1.00  5.570          H  
ATOM   2953  HD1 PHE A 183     -34.969  21.432 -10.827  1.00  5.570          H  
ATOM   2954  HD2 PHE A 183     -34.834  18.067 -13.428  1.00  5.570          H  
ATOM   2955  HE1 PHE A 183     -32.930  20.646  -9.677  1.00  5.570          H  
ATOM   2956  HE2 PHE A 183     -32.786  17.299 -12.297  1.00  5.570          H  
ATOM   2957  HZ  PHE A 183     -31.833  18.590 -10.408  1.00  5.570          H  
ATOM   2958  N   ASP A 184     -36.707  19.352 -15.854  1.00  3.420          N  
ATOM   2959  CA  ASP A 184     -36.537  18.299 -16.846  1.00  3.480          C  
ATOM   2960  C   ASP A 184     -35.908  18.757 -18.163  1.00  3.470          C  
ATOM   2961  O   ASP A 184     -35.223  17.968 -18.820  1.00  3.430          O  
ATOM   2962  CB  ASP A 184     -37.889  17.641 -17.159  1.00  4.850          C  
ATOM   2963  CG  ASP A 184     -37.804  16.348 -18.016  1.00  4.850          C  
ATOM   2964  OD1 ASP A 184     -37.254  15.375 -17.548  1.00  4.850          O  
ATOM   2965  OD2 ASP A 184     -38.299  16.355 -19.120  1.00  4.850          O  
ATOM   2966  H   ASP A 184     -37.671  19.556 -15.591  1.00  4.100          H  
ATOM   2967  HA  ASP A 184     -35.901  17.539 -16.405  1.00  4.180          H  
ATOM   2968 1HB  ASP A 184     -38.389  17.403 -16.225  1.00  5.820          H  
ATOM   2969 2HB  ASP A 184     -38.521  18.364 -17.682  1.00  5.820          H  
ATOM   2970  N   SER A 185     -36.135  20.005 -18.606  1.00  3.530          N  
ATOM   2971  CA  SER A 185     -35.559  20.354 -19.898  1.00  3.570          C  
ATOM   2972  C   SER A 185     -34.091  20.655 -19.697  1.00  3.400          C  
ATOM   2973  O   SER A 185     -33.253  20.381 -20.570  1.00  3.430          O  
ATOM   2974  CB  SER A 185     -36.286  21.538 -20.492  1.00  4.980          C  
ATOM   2975  OG  SER A 185     -36.044  22.696 -19.753  1.00  4.980          O  
ATOM   2976  H   SER A 185     -36.648  20.707 -18.064  1.00  4.240          H  
ATOM   2977  HA  SER A 185     -35.656  19.503 -20.573  1.00  4.280          H  
ATOM   2978 1HB  SER A 185     -35.975  21.685 -21.526  1.00  5.980          H  
ATOM   2979 2HB  SER A 185     -37.353  21.328 -20.496  1.00  5.980          H  
ATOM   2980  HG  SER A 185     -36.767  23.291 -19.963  1.00  5.980          H  
ATOM   2981  N   PHE A 186     -33.768  21.137 -18.500  1.00  3.260          N  
ATOM   2982  CA  PHE A 186     -32.387  21.412 -18.168  1.00  3.130          C  
ATOM   2983  C   PHE A 186     -31.672  20.086 -17.851  1.00  3.010          C  
ATOM   2984  O   PHE A 186     -30.496  19.915 -18.189  1.00  3.000          O  
ATOM   2985  CB  PHE A 186     -32.302  22.401 -17.010  1.00  4.430          C  
ATOM   2986  CG  PHE A 186     -32.713  23.854 -17.380  1.00  4.430          C  
ATOM   2987  CD1 PHE A 186     -33.932  24.375 -16.968  1.00  4.430          C  
ATOM   2988  CD2 PHE A 186     -31.875  24.688 -18.129  1.00  4.430          C  
ATOM   2989  CE1 PHE A 186     -34.300  25.671 -17.270  1.00  4.430          C  
ATOM   2990  CE2 PHE A 186     -32.249  26.002 -18.428  1.00  4.430          C  
ATOM   2991  CZ  PHE A 186     -33.450  26.483 -17.996  1.00  4.430          C  
ATOM   2992  H   PHE A 186     -34.533  21.387 -17.859  1.00  3.910          H  
ATOM   2993  HA  PHE A 186     -31.905  21.858 -19.036  1.00  3.760          H  
ATOM   2994 1HB  PHE A 186     -32.965  22.050 -16.216  1.00  5.320          H  
ATOM   2995 2HB  PHE A 186     -31.295  22.417 -16.610  1.00  5.320          H  
ATOM   2996  HD1 PHE A 186     -34.604  23.750 -16.388  1.00  5.320          H  
ATOM   2997  HD2 PHE A 186     -30.909  24.314 -18.470  1.00  5.320          H  
ATOM   2998  HE1 PHE A 186     -35.262  26.052 -16.926  1.00  5.320          H  
ATOM   2999  HE2 PHE A 186     -31.582  26.652 -19.000  1.00  5.320          H  
ATOM   3000  HZ  PHE A 186     -33.731  27.502 -18.224  1.00  5.320          H  
ATOM   3001  N   LEU A 187     -32.411  19.135 -17.253  1.00  2.940          N  
ATOM   3002  CA  LEU A 187     -31.914  17.810 -16.880  1.00  2.820          C  
ATOM   3003  C   LEU A 187     -31.556  17.054 -18.150  1.00  2.840          C  
ATOM   3004  O   LEU A 187     -30.515  16.398 -18.205  1.00  2.770          O  
ATOM   3005  CB  LEU A 187     -32.970  17.033 -16.063  1.00  4.000          C  
ATOM   3006  CG  LEU A 187     -32.593  15.653 -15.332  1.00  4.000          C  
ATOM   3007  CD1 LEU A 187     -32.590  14.464 -16.321  1.00  4.000          C  
ATOM   3008  CD2 LEU A 187     -31.246  15.773 -14.643  1.00  4.000          C  
ATOM   3009  H   LEU A 187     -33.365  19.373 -16.981  1.00  3.530          H  
ATOM   3010  HA  LEU A 187     -31.022  17.946 -16.278  1.00  3.380          H  
ATOM   3011 1HB  LEU A 187     -33.359  17.699 -15.306  1.00  4.800          H  
ATOM   3012 2HB  LEU A 187     -33.781  16.795 -16.742  1.00  4.800          H  
ATOM   3013  HG  LEU A 187     -33.359  15.456 -14.587  1.00  4.800          H  
ATOM   3014 1HD1 LEU A 187     -32.377  13.546 -15.779  1.00  4.800          H  
ATOM   3015 2HD1 LEU A 187     -33.570  14.387 -16.789  1.00  4.800          H  
ATOM   3016 3HD1 LEU A 187     -31.840  14.591 -17.087  1.00  4.800          H  
ATOM   3017 1HD2 LEU A 187     -31.021  14.848 -14.120  1.00  4.800          H  
ATOM   3018 2HD2 LEU A 187     -30.489  15.953 -15.378  1.00  4.800          H  
ATOM   3019 3HD2 LEU A 187     -31.266  16.593 -13.932  1.00  4.800          H  
ATOM   3020  N   SER A 188     -32.433  17.085 -19.155  1.00  2.960          N  
ATOM   3021  CA  SER A 188     -32.151  16.409 -20.410  1.00  3.070          C  
ATOM   3022  C   SER A 188     -30.867  16.945 -21.056  1.00  3.100          C  
ATOM   3023  O   SER A 188     -29.988  16.160 -21.427  1.00  3.160          O  
ATOM   3024  CB  SER A 188     -33.324  16.577 -21.348  1.00  4.250          C  
ATOM   3025  OG  SER A 188     -33.088  15.954 -22.582  1.00  4.250          O  
ATOM   3026  H   SER A 188     -33.329  17.571 -19.050  1.00  3.550          H  
ATOM   3027  HA  SER A 188     -32.014  15.347 -20.204  1.00  3.680          H  
ATOM   3028 1HB  SER A 188     -34.219  16.155 -20.886  1.00  5.100          H  
ATOM   3029 2HB  SER A 188     -33.512  17.642 -21.501  1.00  5.100          H  
ATOM   3030  HG  SER A 188     -33.891  16.077 -23.091  1.00  5.100          H  
ATOM   3031  N   LYS A 189     -30.715  18.281 -21.151  1.00  3.130          N  
ATOM   3032  CA  LYS A 189     -29.493  18.813 -21.766  1.00  3.230          C  
ATOM   3033  C   LYS A 189     -28.260  18.391 -20.963  1.00  3.050          C  
ATOM   3034  O   LYS A 189     -27.217  18.036 -21.530  1.00  3.030          O  
ATOM   3035  CB  LYS A 189     -29.556  20.344 -21.834  1.00  4.480          C  
ATOM   3036  CG  LYS A 189     -30.580  20.939 -22.824  1.00  4.480          C  
ATOM   3037  CD  LYS A 189     -30.173  20.801 -24.309  1.00  4.480          C  
ATOM   3038  CE  LYS A 189     -29.012  21.749 -24.686  1.00  4.480          C  
ATOM   3039  NZ  LYS A 189     -28.773  21.771 -26.149  1.00  4.480          N  
ATOM   3040  H   LYS A 189     -31.462  18.911 -20.839  1.00  3.760          H  
ATOM   3041  HA  LYS A 189     -29.396  18.399 -22.765  1.00  3.880          H  
ATOM   3042 1HB  LYS A 189     -29.832  20.721 -20.846  1.00  5.380          H  
ATOM   3043 2HB  LYS A 189     -28.569  20.741 -22.055  1.00  5.380          H  
ATOM   3044 1HG  LYS A 189     -31.536  20.430 -22.680  1.00  5.380          H  
ATOM   3045 2HG  LYS A 189     -30.722  21.990 -22.594  1.00  5.380          H  
ATOM   3046 1HD  LYS A 189     -29.876  19.775 -24.526  1.00  5.380          H  
ATOM   3047 2HD  LYS A 189     -31.034  21.041 -24.931  1.00  5.380          H  
ATOM   3048 1HE  LYS A 189     -29.240  22.765 -24.348  1.00  5.380          H  
ATOM   3049 2HE  LYS A 189     -28.100  21.413 -24.200  1.00  5.380          H  
ATOM   3050 1HZ  LYS A 189     -27.996  22.397 -26.359  1.00  5.380          H  
ATOM   3051 2HZ  LYS A 189     -28.551  20.847 -26.478  1.00  5.380          H  
ATOM   3052 3HZ  LYS A 189     -29.601  22.097 -26.621  1.00  5.380          H  
ATOM   3053  N   PHE A 190     -28.404  18.393 -19.638  1.00  2.940          N  
ATOM   3054  CA  PHE A 190     -27.361  17.989 -18.719  1.00  2.790          C  
ATOM   3055  C   PHE A 190     -26.918  16.569 -18.958  1.00  2.660          C  
ATOM   3056  O   PHE A 190     -25.729  16.324 -19.171  1.00  2.610          O  
ATOM   3057  CB  PHE A 190     -27.910  18.141 -17.304  1.00  3.970          C  
ATOM   3058  CG  PHE A 190     -27.145  17.630 -16.145  1.00  3.970          C  
ATOM   3059  CD1 PHE A 190     -26.078  18.299 -15.605  1.00  3.970          C  
ATOM   3060  CD2 PHE A 190     -27.570  16.451 -15.543  1.00  3.970          C  
ATOM   3061  CE1 PHE A 190     -25.471  17.812 -14.500  1.00  3.970          C  
ATOM   3062  CE2 PHE A 190     -26.955  15.957 -14.432  1.00  3.970          C  
ATOM   3063  CZ  PHE A 190     -25.911  16.637 -13.903  1.00  3.970          C  
ATOM   3064  H   PHE A 190     -29.280  18.733 -19.234  1.00  3.530          H  
ATOM   3065  HA  PHE A 190     -26.506  18.651 -18.855  1.00  3.350          H  
ATOM   3066 1HB  PHE A 190     -28.110  19.168 -17.140  1.00  4.760          H  
ATOM   3067 2HB  PHE A 190     -28.845  17.678 -17.265  1.00  4.760          H  
ATOM   3068  HD1 PHE A 190     -25.718  19.214 -16.053  1.00  4.760          H  
ATOM   3069  HD2 PHE A 190     -28.414  15.925 -15.978  1.00  4.760          H  
ATOM   3070  HE1 PHE A 190     -24.636  18.345 -14.088  1.00  4.760          H  
ATOM   3071  HE2 PHE A 190     -27.299  15.031 -13.969  1.00  4.760          H  
ATOM   3072  HZ  PHE A 190     -25.417  16.255 -13.023  1.00  4.760          H  
ATOM   3073  N   SER A 191     -27.848  15.614 -18.960  1.00  2.630          N  
ATOM   3074  CA  SER A 191     -27.403  14.244 -19.097  1.00  2.550          C  
ATOM   3075  C   SER A 191     -26.714  13.998 -20.430  1.00  2.600          C  
ATOM   3076  O   SER A 191     -25.756  13.216 -20.480  1.00  2.580          O  
ATOM   3077  CB  SER A 191     -28.541  13.284 -18.971  1.00  3.600          C  
ATOM   3078  OG  SER A 191     -29.365  13.331 -20.095  1.00  3.600          O  
ATOM   3079  H   SER A 191     -28.838  15.841 -18.821  1.00  3.160          H  
ATOM   3080  HA  SER A 191     -26.698  14.038 -18.296  1.00  3.060          H  
ATOM   3081 1HB  SER A 191     -28.137  12.289 -18.840  1.00  4.320          H  
ATOM   3082 2HB  SER A 191     -29.121  13.532 -18.082  1.00  4.320          H  
ATOM   3083  HG  SER A 191     -30.106  12.748 -19.908  1.00  4.320          H  
ATOM   3084  N   GLN A 192     -27.113  14.722 -21.490  1.00  2.730          N  
ATOM   3085  CA  GLN A 192     -26.447  14.538 -22.776  1.00  2.870          C  
ATOM   3086  C   GLN A 192     -24.992  14.959 -22.636  1.00  2.860          C  
ATOM   3087  O   GLN A 192     -24.080  14.235 -23.068  1.00  2.880          O  
ATOM   3088  CB  GLN A 192     -27.108  15.384 -23.868  1.00  3.960          C  
ATOM   3089  CG  GLN A 192     -28.496  14.944 -24.274  1.00  3.960          C  
ATOM   3090  CD  GLN A 192     -29.128  15.909 -25.261  1.00  3.960          C  
ATOM   3091  OE1 GLN A 192     -28.575  16.987 -25.523  1.00  3.960          O  
ATOM   3092  NE2 GLN A 192     -30.278  15.536 -25.804  1.00  3.960          N  
ATOM   3093  H   GLN A 192     -27.945  15.323 -21.398  1.00  3.280          H  
ATOM   3094  HA  GLN A 192     -26.486  13.487 -23.051  1.00  3.440          H  
ATOM   3095 1HB  GLN A 192     -27.175  16.415 -23.529  1.00  4.750          H  
ATOM   3096 2HB  GLN A 192     -26.482  15.376 -24.755  1.00  4.750          H  
ATOM   3097 1HG  GLN A 192     -28.431  13.966 -24.741  1.00  4.750          H  
ATOM   3098 2HG  GLN A 192     -29.127  14.891 -23.390  1.00  4.750          H  
ATOM   3099 1HE2 GLN A 192     -30.742  16.135 -26.458  1.00  4.750          H  
ATOM   3100 2HE2 GLN A 192     -30.690  14.659 -25.558  1.00  4.750          H  
ATOM   3101  N   GLU A 193     -24.782  16.099 -21.965  1.00  2.860          N  
ATOM   3102  CA  GLU A 193     -23.447  16.607 -21.722  1.00  2.930          C  
ATOM   3103  C   GLU A 193     -22.651  15.691 -20.803  1.00  2.730          C  
ATOM   3104  O   GLU A 193     -21.460  15.495 -21.021  1.00  2.760          O  
ATOM   3105  CB  GLU A 193     -23.497  18.038 -21.207  1.00  4.070          C  
ATOM   3106  CG  GLU A 193     -23.911  19.059 -22.288  1.00  4.070          C  
ATOM   3107  CD  GLU A 193     -22.851  19.228 -23.372  1.00  4.070          C  
ATOM   3108  OE1 GLU A 193     -21.750  19.579 -23.026  1.00  4.070          O  
ATOM   3109  OE2 GLU A 193     -23.125  18.983 -24.530  1.00  4.070          O  
ATOM   3110  H   GLU A 193     -25.595  16.660 -21.672  1.00  3.430          H  
ATOM   3111  HA  GLU A 193     -22.931  16.647 -22.671  1.00  3.520          H  
ATOM   3112 1HB  GLU A 193     -24.199  18.111 -20.374  1.00  4.890          H  
ATOM   3113 2HB  GLU A 193     -22.522  18.310 -20.842  1.00  4.890          H  
ATOM   3114 1HG  GLU A 193     -24.843  18.725 -22.749  1.00  4.890          H  
ATOM   3115 2HG  GLU A 193     -24.101  20.021 -21.807  1.00  4.890          H  
ATOM   3116  N   LEU A 194     -23.291  15.059 -19.820  1.00  2.570          N  
ATOM   3117  CA  LEU A 194     -22.531  14.162 -18.953  1.00  2.470          C  
ATOM   3118  C   LEU A 194     -21.924  13.045 -19.772  1.00  2.440          C  
ATOM   3119  O   LEU A 194     -20.751  12.722 -19.621  1.00  2.470          O  
ATOM   3120  CB  LEU A 194     -23.400  13.522 -17.863  1.00  3.500          C  
ATOM   3121  CG  LEU A 194     -23.489  14.282 -16.557  1.00  3.500          C  
ATOM   3122  CD1 LEU A 194     -24.100  15.574 -16.774  1.00  3.500          C  
ATOM   3123  CD2 LEU A 194     -24.315  13.541 -15.585  1.00  3.500          C  
ATOM   3124  H   LEU A 194     -24.276  15.284 -19.647  1.00  3.080          H  
ATOM   3125  HA  LEU A 194     -21.727  14.721 -18.485  1.00  2.960          H  
ATOM   3126 1HB  LEU A 194     -24.399  13.399 -18.253  1.00  4.200          H  
ATOM   3127 2HB  LEU A 194     -22.999  12.534 -17.649  1.00  4.200          H  
ATOM   3128  HG  LEU A 194     -22.486  14.425 -16.174  1.00  4.200          H  
ATOM   3129 1HD1 LEU A 194     -24.129  16.070 -15.872  1.00  4.200          H  
ATOM   3130 2HD1 LEU A 194     -23.565  16.174 -17.479  1.00  4.200          H  
ATOM   3131 3HD1 LEU A 194     -25.093  15.416 -17.121  1.00  4.200          H  
ATOM   3132 1HD2 LEU A 194     -24.359  14.096 -14.648  1.00  4.200          H  
ATOM   3133 2HD2 LEU A 194     -25.320  13.420 -15.982  1.00  4.200          H  
ATOM   3134 3HD2 LEU A 194     -23.888  12.581 -15.415  1.00  4.200          H  
ATOM   3135  N   PHE A 195     -22.664  12.492 -20.720  1.00  2.470          N  
ATOM   3136  CA  PHE A 195     -22.057  11.424 -21.505  1.00  2.550          C  
ATOM   3137  C   PHE A 195     -20.902  11.947 -22.358  1.00  2.670          C  
ATOM   3138  O   PHE A 195     -19.854  11.303 -22.458  1.00  2.700          O  
ATOM   3139  CB  PHE A 195     -23.095  10.752 -22.384  1.00  3.540          C  
ATOM   3140  CG  PHE A 195     -24.037   9.996 -21.570  1.00  3.540          C  
ATOM   3141  CD1 PHE A 195     -25.325  10.443 -21.426  1.00  3.540          C  
ATOM   3142  CD2 PHE A 195     -23.640   8.859 -20.894  1.00  3.540          C  
ATOM   3143  CE1 PHE A 195     -26.203   9.776 -20.633  1.00  3.540          C  
ATOM   3144  CE2 PHE A 195     -24.517   8.199 -20.108  1.00  3.540          C  
ATOM   3145  CZ  PHE A 195     -25.786   8.654 -19.983  1.00  3.540          C  
ATOM   3146  H   PHE A 195     -23.653  12.758 -20.816  1.00  2.960          H  
ATOM   3147  HA  PHE A 195     -21.657  10.683 -20.816  1.00  3.060          H  
ATOM   3148 1HB  PHE A 195     -23.644  11.508 -22.949  1.00  4.250          H  
ATOM   3149 2HB  PHE A 195     -22.613  10.076 -23.091  1.00  4.250          H  
ATOM   3150  HD1 PHE A 195     -25.640  11.344 -21.952  1.00  4.250          H  
ATOM   3151  HD2 PHE A 195     -22.615   8.485 -20.988  1.00  4.250          H  
ATOM   3152  HE1 PHE A 195     -27.222  10.135 -20.520  1.00  4.250          H  
ATOM   3153  HE2 PHE A 195     -24.213   7.306 -19.575  1.00  4.250          H  
ATOM   3154  HZ  PHE A 195     -26.454   8.111 -19.372  1.00  4.250          H  
ATOM   3155  N   ARG A 196     -21.094  13.126 -22.949  1.00  2.820          N  
ATOM   3156  CA  ARG A 196     -20.099  13.781 -23.797  1.00  3.060          C  
ATOM   3157  C   ARG A 196     -18.821  14.177 -23.035  1.00  3.030          C  
ATOM   3158  O   ARG A 196     -17.723  14.151 -23.596  1.00  3.210          O  
ATOM   3159  CB  ARG A 196     -20.725  15.022 -24.415  1.00  4.190          C  
ATOM   3160  CG  ARG A 196     -21.809  14.733 -25.456  1.00  4.190          C  
ATOM   3161  CD  ARG A 196     -22.568  15.958 -25.854  1.00  4.190          C  
ATOM   3162  NE  ARG A 196     -23.622  15.638 -26.812  1.00  4.190          N  
ATOM   3163  CZ  ARG A 196     -24.721  16.393 -27.076  1.00  4.190          C  
ATOM   3164  NH1 ARG A 196     -24.949  17.543 -26.452  1.00  4.190          N  
ATOM   3165  NH2 ARG A 196     -25.591  15.960 -27.979  1.00  4.190          N  
ATOM   3166  H   ARG A 196     -22.007  13.578 -22.829  1.00  3.380          H  
ATOM   3167  HA  ARG A 196     -19.828  13.089 -24.593  1.00  3.670          H  
ATOM   3168 1HB  ARG A 196     -21.155  15.630 -23.638  1.00  5.030          H  
ATOM   3169 2HB  ARG A 196     -19.951  15.617 -24.896  1.00  5.030          H  
ATOM   3170 1HG  ARG A 196     -21.343  14.319 -26.349  1.00  5.030          H  
ATOM   3171 2HG  ARG A 196     -22.514  14.012 -25.055  1.00  5.030          H  
ATOM   3172 1HD  ARG A 196     -23.030  16.386 -24.971  1.00  5.030          H  
ATOM   3173 2HD  ARG A 196     -21.896  16.689 -26.303  1.00  5.030          H  
ATOM   3174  HE  ARG A 196     -23.520  14.775 -27.328  1.00  5.030          H  
ATOM   3175 1HH1 ARG A 196     -24.295  17.913 -25.741  1.00  5.030          H  
ATOM   3176 2HH1 ARG A 196     -25.777  18.078 -26.671  1.00  5.030          H  
ATOM   3177 1HH2 ARG A 196     -25.428  15.085 -28.458  1.00  5.030          H  
ATOM   3178 2HH2 ARG A 196     -26.418  16.501 -28.186  1.00  5.030          H  
ATOM   3179  N   LYS A 197     -18.973  14.568 -21.766  1.00  2.880          N  
ATOM   3180  CA  LYS A 197     -17.859  15.034 -20.953  1.00  2.950          C  
ATOM   3181  C   LYS A 197     -17.263  14.006 -19.991  1.00  2.790          C  
ATOM   3182  O   LYS A 197     -16.066  14.070 -19.710  1.00  3.020          O  
ATOM   3183  CB  LYS A 197     -18.295  16.262 -20.159  1.00  4.100          C  
ATOM   3184  CG  LYS A 197     -18.759  17.459 -21.017  1.00  4.100          C  
ATOM   3185  CD  LYS A 197     -17.662  18.071 -21.890  1.00  4.100          C  
ATOM   3186  CE  LYS A 197     -18.223  19.278 -22.612  1.00  4.100          C  
ATOM   3187  NZ  LYS A 197     -17.238  19.955 -23.495  1.00  4.100          N  
ATOM   3188  H   LYS A 197     -19.916  14.604 -21.380  1.00  3.460          H  
ATOM   3189  HA  LYS A 197     -17.064  15.321 -21.631  1.00  3.540          H  
ATOM   3190 1HB  LYS A 197     -19.122  15.977 -19.511  1.00  4.920          H  
ATOM   3191 2HB  LYS A 197     -17.484  16.592 -19.520  1.00  4.920          H  
ATOM   3192 1HG  LYS A 197     -19.570  17.131 -21.671  1.00  4.920          H  
ATOM   3193 2HG  LYS A 197     -19.155  18.235 -20.375  1.00  4.920          H  
ATOM   3194 1HD  LYS A 197     -16.809  18.376 -21.277  1.00  4.920          H  
ATOM   3195 2HD  LYS A 197     -17.327  17.358 -22.638  1.00  4.920          H  
ATOM   3196 1HE  LYS A 197     -19.074  18.958 -23.217  1.00  4.920          H  
ATOM   3197 2HE  LYS A 197     -18.572  19.999 -21.873  1.00  4.920          H  
ATOM   3198 1HZ  LYS A 197     -17.709  20.772 -23.895  1.00  4.920          H  
ATOM   3199 2HZ  LYS A 197     -16.451  20.335 -22.948  1.00  4.920          H  
ATOM   3200 3HZ  LYS A 197     -16.899  19.356 -24.214  1.00  4.920          H  
ATOM   3201  N   PHE A 198     -18.034  13.018 -19.512  1.00  2.590          N  
ATOM   3202  CA  PHE A 198     -17.478  12.093 -18.522  1.00  2.600          C  
ATOM   3203  C   PHE A 198     -16.172  11.484 -18.995  1.00  2.750          C  
ATOM   3204  O   PHE A 198     -15.212  11.418 -18.223  1.00  2.720          O  
ATOM   3205  CB  PHE A 198     -18.474  10.993 -18.093  1.00  3.640          C  
ATOM   3206  CG  PHE A 198     -19.526  11.353 -16.935  1.00  3.640          C  
ATOM   3207  CD1 PHE A 198     -20.630  10.525 -16.716  1.00  3.640          C  
ATOM   3208  CD2 PHE A 198     -19.392  12.468 -16.070  1.00  3.640          C  
ATOM   3209  CE1 PHE A 198     -21.524  10.786 -15.683  1.00  3.640          C  
ATOM   3210  CE2 PHE A 198     -20.286  12.710 -15.056  1.00  3.640          C  
ATOM   3211  CZ  PHE A 198     -21.338  11.870 -14.859  1.00  3.640          C  
ATOM   3212  H   PHE A 198     -19.017  12.949 -19.751  1.00  3.110          H  
ATOM   3213  HA  PHE A 198     -17.242  12.645 -17.653  1.00  3.120          H  
ATOM   3214 1HB  PHE A 198     -19.051  10.694 -18.973  1.00  4.360          H  
ATOM   3215 2HB  PHE A 198     -17.912  10.116 -17.777  1.00  4.360          H  
ATOM   3216  HD1 PHE A 198     -20.778   9.656 -17.361  1.00  4.360          H  
ATOM   3217  HD2 PHE A 198     -18.589  13.145 -16.180  1.00  4.360          H  
ATOM   3218  HE1 PHE A 198     -22.372  10.137 -15.518  1.00  4.360          H  
ATOM   3219  HE2 PHE A 198     -20.147  13.575 -14.403  1.00  4.360          H  
ATOM   3220  HZ  PHE A 198     -22.040  12.068 -14.049  1.00  4.360          H  
ATOM   3221  N   ASP A 199     -16.107  11.079 -20.252  1.00  3.070          N  
ATOM   3222  CA  ASP A 199     -14.885  10.540 -20.818  1.00  3.420          C  
ATOM   3223  C   ASP A 199     -14.190  11.664 -21.633  1.00  3.630          C  
ATOM   3224  O   ASP A 199     -14.566  11.867 -22.788  1.00  4.250          O  
ATOM   3225  CB  ASP A 199     -15.248   9.376 -21.744  1.00  4.650          C  
ATOM   3226  CG  ASP A 199     -15.895   8.173 -21.013  1.00  4.650          C  
ATOM   3227  OD1 ASP A 199     -15.731   8.027 -19.821  1.00  4.650          O  
ATOM   3228  OD2 ASP A 199     -16.564   7.415 -21.668  1.00  4.650          O  
ATOM   3229  H   ASP A 199     -16.942  11.154 -20.820  1.00  3.680          H  
ATOM   3230  HA  ASP A 199     -14.241  10.173 -20.026  1.00  4.100          H  
ATOM   3231 1HB  ASP A 199     -15.946   9.731 -22.502  1.00  5.580          H  
ATOM   3232 2HB  ASP A 199     -14.351   9.030 -22.262  1.00  5.580          H  
ATOM   3233  N   SER A 200     -13.160  12.385 -21.119  1.00  3.420          N  
ATOM   3234  CA  SER A 200     -12.486  12.319 -19.814  1.00  3.660          C  
ATOM   3235  C   SER A 200     -12.306  13.709 -19.152  1.00  3.320          C  
ATOM   3236  O   SER A 200     -11.240  14.012 -18.597  1.00  3.650          O  
ATOM   3237  CB  SER A 200     -11.125  11.692 -20.005  1.00  5.030          C  
ATOM   3238  OG  SER A 200     -10.388  12.404 -20.961  1.00  5.030          O  
ATOM   3239  H   SER A 200     -12.751  13.066 -21.742  1.00  4.100          H  
ATOM   3240  HA  SER A 200     -13.061  11.714 -19.133  1.00  4.390          H  
ATOM   3241 1HB  SER A 200     -10.586  11.692 -19.064  1.00  6.030          H  
ATOM   3242 2HB  SER A 200     -11.238  10.652 -20.320  1.00  6.030          H  
ATOM   3243  HG  SER A 200      -9.521  11.991 -20.982  1.00  6.030          H  
ATOM   3244  N   TRP A 201     -13.308  14.589 -19.213  1.00  2.940          N  
ATOM   3245  CA  TRP A 201     -13.164  15.930 -18.647  1.00  2.890          C  
ATOM   3246  C   TRP A 201     -13.396  15.943 -17.147  1.00  2.770          C  
ATOM   3247  O   TRP A 201     -14.421  16.433 -16.668  1.00  2.920          O  
ATOM   3248  CB  TRP A 201     -14.127  16.900 -19.326  1.00  4.070          C  
ATOM   3249  CG  TRP A 201     -13.744  17.218 -20.705  1.00  4.070          C  
ATOM   3250  CD1 TRP A 201     -14.181  16.640 -21.855  1.00  4.070          C  
ATOM   3251  CD2 TRP A 201     -12.805  18.235 -21.093  1.00  4.070          C  
ATOM   3252  NE1 TRP A 201     -13.573  17.231 -22.937  1.00  4.070          N  
ATOM   3253  CE2 TRP A 201     -12.726  18.210 -22.485  1.00  4.070          C  
ATOM   3254  CE3 TRP A 201     -12.032  19.155 -20.377  1.00  4.070          C  
ATOM   3255  CZ2 TRP A 201     -11.898  19.069 -23.186  1.00  4.070          C  
ATOM   3256  CZ3 TRP A 201     -11.205  20.016 -21.075  1.00  4.070          C  
ATOM   3257  CH2 TRP A 201     -11.139  19.975 -22.445  1.00  4.070          C  
ATOM   3258  H   TRP A 201     -14.218  14.341 -19.611  1.00  3.530          H  
ATOM   3259  HA  TRP A 201     -12.147  16.272 -18.839  1.00  3.470          H  
ATOM   3260 1HB  TRP A 201     -15.125  16.472 -19.333  1.00  4.880          H  
ATOM   3261 2HB  TRP A 201     -14.168  17.823 -18.766  1.00  4.880          H  
ATOM   3262  HD1 TRP A 201     -14.898  15.826 -21.911  1.00  4.880          H  
ATOM   3263  HE1 TRP A 201     -13.724  16.978 -23.906  1.00  4.880          H  
ATOM   3264  HE3 TRP A 201     -12.079  19.191 -19.286  1.00  4.880          H  
ATOM   3265  HZ2 TRP A 201     -11.832  19.051 -24.273  1.00  4.880          H  
ATOM   3266  HZ3 TRP A 201     -10.607  20.728 -20.509  1.00  4.880          H  
ATOM   3267  HH2 TRP A 201     -10.477  20.666 -22.964  1.00  4.880          H  
ATOM   3268  N   ASN A 202     -12.379  15.488 -16.430  1.00  2.700          N  
ATOM   3269  CA  ASN A 202     -12.380  15.278 -14.980  1.00  2.680          C  
ATOM   3270  C   ASN A 202     -12.971  16.441 -14.171  1.00  2.590          C  
ATOM   3271  O   ASN A 202     -13.816  16.239 -13.290  1.00  2.650          O  
ATOM   3272  CB  ASN A 202     -10.939  15.108 -14.560  1.00  3.760          C  
ATOM   3273  CG  ASN A 202     -10.317  13.837 -15.050  1.00  3.760          C  
ATOM   3274  OD1 ASN A 202     -10.975  12.822 -15.320  1.00  3.760          O  
ATOM   3275  ND2 ASN A 202      -9.025  13.900 -15.224  1.00  3.760          N  
ATOM   3276  H   ASN A 202     -11.597  15.143 -17.000  1.00  3.240          H  
ATOM   3277  HA  ASN A 202     -12.958  14.381 -14.761  1.00  3.220          H  
ATOM   3278 1HB  ASN A 202     -10.352  15.949 -14.939  1.00  4.510          H  
ATOM   3279 2HB  ASN A 202     -10.873  15.139 -13.475  1.00  4.510          H  
ATOM   3280 1HD2 ASN A 202      -8.509  13.117 -15.595  1.00  4.510          H  
ATOM   3281 2HD2 ASN A 202      -8.538  14.749 -15.017  1.00  4.510          H  
ATOM   3282  N   GLU A 203     -12.563  17.666 -14.493  1.00  2.520          N  
ATOM   3283  CA  GLU A 203     -13.035  18.845 -13.769  1.00  2.470          C  
ATOM   3284  C   GLU A 203     -14.542  19.056 -13.920  1.00  2.350          C  
ATOM   3285  O   GLU A 203     -15.219  19.525 -12.993  1.00  2.270          O  
ATOM   3286  CB  GLU A 203     -12.283  20.082 -14.264  1.00  3.480          C  
ATOM   3287  CG  GLU A 203     -10.779  20.079 -13.945  1.00  3.480          C  
ATOM   3288  CD  GLU A 203      -9.963  19.242 -14.913  1.00  3.480          C  
ATOM   3289  OE1 GLU A 203     -10.544  18.687 -15.831  1.00  3.480          O  
ATOM   3290  OE2 GLU A 203      -8.776  19.148 -14.734  1.00  3.480          O  
ATOM   3291  H   GLU A 203     -11.876  17.783 -15.244  1.00  3.020          H  
ATOM   3292  HA  GLU A 203     -12.818  18.701 -12.711  1.00  2.960          H  
ATOM   3293 1HB  GLU A 203     -12.400  20.169 -15.343  1.00  4.170          H  
ATOM   3294 2HB  GLU A 203     -12.720  20.974 -13.815  1.00  4.170          H  
ATOM   3295 1HG  GLU A 203     -10.410  21.104 -13.974  1.00  4.170          H  
ATOM   3296 2HG  GLU A 203     -10.634  19.698 -12.935  1.00  4.170          H  
ATOM   3297  N   VAL A 204     -15.042  18.752 -15.113  1.00  2.390          N  
ATOM   3298  CA  VAL A 204     -16.429  18.927 -15.461  1.00  2.340          C  
ATOM   3299  C   VAL A 204     -17.220  17.844 -14.770  1.00  2.220          C  
ATOM   3300  O   VAL A 204     -18.298  18.093 -14.232  1.00  2.180          O  
ATOM   3301  CB  VAL A 204     -16.621  18.888 -16.986  1.00  3.300          C  
ATOM   3302  CG1 VAL A 204     -18.074  18.934 -17.311  1.00  3.300          C  
ATOM   3303  CG2 VAL A 204     -15.876  20.063 -17.629  1.00  3.300          C  
ATOM   3304  H   VAL A 204     -14.436  18.327 -15.812  1.00  2.870          H  
ATOM   3305  HA  VAL A 204     -16.766  19.898 -15.095  1.00  2.810          H  
ATOM   3306  HB  VAL A 204     -16.234  17.953 -17.374  1.00  3.960          H  
ATOM   3307 1HG1 VAL A 204     -18.199  18.897 -18.379  1.00  3.960          H  
ATOM   3308 2HG1 VAL A 204     -18.560  18.086 -16.862  1.00  3.960          H  
ATOM   3309 3HG1 VAL A 204     -18.512  19.856 -16.925  1.00  3.960          H  
ATOM   3310 1HG2 VAL A 204     -16.008  20.031 -18.714  1.00  3.960          H  
ATOM   3311 2HG2 VAL A 204     -16.278  21.007 -17.242  1.00  3.960          H  
ATOM   3312 3HG2 VAL A 204     -14.815  20.002 -17.392  1.00  3.960          H  
ATOM   3313  N   ASN A 205     -16.687  16.624 -14.803  1.00  2.230          N  
ATOM   3314  CA  ASN A 205     -17.356  15.490 -14.201  1.00  2.180          C  
ATOM   3315  C   ASN A 205     -17.734  15.815 -12.775  1.00  2.110          C  
ATOM   3316  O   ASN A 205     -18.871  15.586 -12.367  1.00  2.150          O  
ATOM   3317  CB  ASN A 205     -16.446  14.284 -14.150  1.00  3.070          C  
ATOM   3318  CG  ASN A 205     -16.093  13.829 -15.456  1.00  3.070          C  
ATOM   3319  OD1 ASN A 205     -16.536  14.435 -16.431  1.00  3.070          O  
ATOM   3320  ND2 ASN A 205     -15.356  12.756 -15.550  1.00  3.070          N  
ATOM   3321  H   ASN A 205     -15.803  16.490 -15.303  1.00  2.680          H  
ATOM   3322  HA  ASN A 205     -18.266  15.272 -14.758  1.00  2.620          H  
ATOM   3323 1HB  ASN A 205     -15.546  14.530 -13.606  1.00  3.690          H  
ATOM   3324 2HB  ASN A 205     -16.941  13.472 -13.616  1.00  3.690          H  
ATOM   3325 1HD2 ASN A 205     -15.134  12.380 -16.474  1.00  3.690          H  
ATOM   3326 2HD2 ASN A 205     -15.048  12.280 -14.729  1.00  3.690          H  
ATOM   3327  N   LYS A 206     -16.787  16.388 -12.027  1.00  2.050          N  
ATOM   3328  CA  LYS A 206     -17.041  16.726 -10.638  1.00  2.040          C  
ATOM   3329  C   LYS A 206     -18.192  17.731 -10.505  1.00  2.010          C  
ATOM   3330  O   LYS A 206     -19.101  17.535  -9.688  1.00  2.000          O  
ATOM   3331  CB  LYS A 206     -15.777  17.319 -10.021  1.00  2.860          C  
ATOM   3332  CG  LYS A 206     -14.617  16.331  -9.820  1.00  2.860          C  
ATOM   3333  CD  LYS A 206     -13.387  17.055  -9.256  1.00  2.860          C  
ATOM   3334  CE  LYS A 206     -12.170  16.143  -9.164  1.00  2.860          C  
ATOM   3335  NZ  LYS A 206     -10.965  16.884  -8.674  1.00  2.860          N  
ATOM   3336  H   LYS A 206     -15.857  16.533 -12.441  1.00  2.460          H  
ATOM   3337  HA  LYS A 206     -17.317  15.817 -10.104  1.00  2.450          H  
ATOM   3338 1HB  LYS A 206     -15.414  18.123 -10.664  1.00  3.430          H  
ATOM   3339 2HB  LYS A 206     -16.020  17.759  -9.054  1.00  3.430          H  
ATOM   3340 1HG  LYS A 206     -14.922  15.539  -9.136  1.00  3.430          H  
ATOM   3341 2HG  LYS A 206     -14.355  15.876 -10.776  1.00  3.430          H  
ATOM   3342 1HD  LYS A 206     -13.139  17.897  -9.907  1.00  3.430          H  
ATOM   3343 2HD  LYS A 206     -13.615  17.442  -8.263  1.00  3.430          H  
ATOM   3344 1HE  LYS A 206     -12.382  15.314  -8.490  1.00  3.430          H  
ATOM   3345 2HE  LYS A 206     -11.957  15.745 -10.157  1.00  3.430          H  
ATOM   3346 1HZ  LYS A 206     -10.171  16.261  -8.641  1.00  3.430          H  
ATOM   3347 2HZ  LYS A 206     -10.762  17.647  -9.306  1.00  3.430          H  
ATOM   3348 3HZ  LYS A 206     -11.143  17.253  -7.750  1.00  3.430          H  
ATOM   3349  N   LYS A 207     -18.178  18.786 -11.334  1.00  2.060          N  
ATOM   3350  CA  LYS A 207     -19.226  19.811 -11.277  1.00  2.120          C  
ATOM   3351  C   LYS A 207     -20.604  19.225 -11.605  1.00  2.030          C  
ATOM   3352  O   LYS A 207     -21.619  19.553 -10.968  1.00  2.050          O  
ATOM   3353  CB  LYS A 207     -18.900  20.921 -12.272  1.00  2.940          C  
ATOM   3354  CG  LYS A 207     -17.674  21.736 -11.900  1.00  2.940          C  
ATOM   3355  CD  LYS A 207     -17.374  22.781 -12.958  1.00  2.940          C  
ATOM   3356  CE  LYS A 207     -15.994  23.400 -12.757  1.00  2.940          C  
ATOM   3357  NZ  LYS A 207     -15.707  24.420 -13.792  1.00  2.940          N  
ATOM   3358  H   LYS A 207     -17.379  18.905 -11.972  1.00  2.470          H  
ATOM   3359  HA  LYS A 207     -19.258  20.221 -10.266  1.00  2.540          H  
ATOM   3360 1HB  LYS A 207     -18.725  20.484 -13.257  1.00  3.530          H  
ATOM   3361 2HB  LYS A 207     -19.749  21.595 -12.360  1.00  3.530          H  
ATOM   3362 1HG  LYS A 207     -17.849  22.227 -10.942  1.00  3.530          H  
ATOM   3363 2HG  LYS A 207     -16.817  21.078 -11.795  1.00  3.530          H  
ATOM   3364 1HD  LYS A 207     -17.401  22.314 -13.947  1.00  3.530          H  
ATOM   3365 2HD  LYS A 207     -18.130  23.567 -12.930  1.00  3.530          H  
ATOM   3366 1HE  LYS A 207     -15.918  23.859 -11.774  1.00  3.530          H  
ATOM   3367 2HE  LYS A 207     -15.251  22.602 -12.836  1.00  3.530          H  
ATOM   3368 1HZ  LYS A 207     -14.784  24.802 -13.676  1.00  3.530          H  
ATOM   3369 2HZ  LYS A 207     -15.791  23.989 -14.744  1.00  3.530          H  
ATOM   3370 3HZ  LYS A 207     -16.388  25.165 -13.715  1.00  3.530          H  
ATOM   3371  N   TYR A 208     -20.639  18.354 -12.610  1.00  1.990          N  
ATOM   3372  CA  TYR A 208     -21.884  17.728 -13.004  1.00  1.950          C  
ATOM   3373  C   TYR A 208     -22.426  16.825 -11.923  1.00  1.880          C  
ATOM   3374  O   TYR A 208     -23.619  16.853 -11.627  1.00  1.870          O  
ATOM   3375  CB  TYR A 208     -21.719  16.950 -14.303  1.00  2.750          C  
ATOM   3376  CG  TYR A 208     -21.668  17.793 -15.609  1.00  2.750          C  
ATOM   3377  CD1 TYR A 208     -22.147  19.121 -15.670  1.00  2.750          C  
ATOM   3378  CD2 TYR A 208     -21.181  17.208 -16.769  1.00  2.750          C  
ATOM   3379  CE1 TYR A 208     -22.113  19.815 -16.841  1.00  2.750          C  
ATOM   3380  CE2 TYR A 208     -21.171  17.926 -17.954  1.00  2.750          C  
ATOM   3381  CZ  TYR A 208     -21.628  19.229 -17.977  1.00  2.750          C  
ATOM   3382  OH  TYR A 208     -21.605  19.966 -19.132  1.00  2.750          O  
ATOM   3383  H   TYR A 208     -19.775  18.155 -13.126  1.00  2.390          H  
ATOM   3384  HA  TYR A 208     -22.624  18.500 -13.125  1.00  2.340          H  
ATOM   3385 1HB  TYR A 208     -20.786  16.381 -14.246  1.00  3.300          H  
ATOM   3386 2HB  TYR A 208     -22.513  16.230 -14.376  1.00  3.300          H  
ATOM   3387  HD1 TYR A 208     -22.545  19.632 -14.813  1.00  3.300          H  
ATOM   3388  HD2 TYR A 208     -20.816  16.182 -16.750  1.00  3.300          H  
ATOM   3389  HE1 TYR A 208     -22.477  20.845 -16.873  1.00  3.300          H  
ATOM   3390  HE2 TYR A 208     -20.800  17.467 -18.862  1.00  3.300          H  
ATOM   3391  HH  TYR A 208     -21.292  19.420 -19.859  1.00  3.300          H  
ATOM   3392  N   LEU A 209     -21.564  16.077 -11.270  1.00  1.870          N  
ATOM   3393  CA  LEU A 209     -22.027  15.211 -10.215  1.00  1.850          C  
ATOM   3394  C   LEU A 209     -22.655  16.020  -9.076  1.00  1.840          C  
ATOM   3395  O   LEU A 209     -23.671  15.600  -8.522  1.00  1.830          O  
ATOM   3396  CB  LEU A 209     -20.877  14.336  -9.784  1.00  2.600          C  
ATOM   3397  CG  LEU A 209     -20.443  13.300 -10.849  1.00  2.600          C  
ATOM   3398  CD1 LEU A 209     -19.183  12.718 -10.397  1.00  2.600          C  
ATOM   3399  CD2 LEU A 209     -21.507  12.191 -11.053  1.00  2.600          C  
ATOM   3400  H   LEU A 209     -20.581  16.061 -11.565  1.00  2.240          H  
ATOM   3401  HA  LEU A 209     -22.805  14.583 -10.621  1.00  2.220          H  
ATOM   3402 1HB  LEU A 209     -20.019  14.981  -9.576  1.00  3.120          H  
ATOM   3403 2HB  LEU A 209     -21.138  13.821  -8.889  1.00  3.120          H  
ATOM   3404  HG  LEU A 209     -20.288  13.792 -11.790  1.00  3.120          H  
ATOM   3405 1HD1 LEU A 209     -18.831  12.018 -11.106  1.00  3.120          H  
ATOM   3406 2HD1 LEU A 209     -18.441  13.505 -10.277  1.00  3.120          H  
ATOM   3407 3HD1 LEU A 209     -19.363  12.235  -9.456  1.00  3.120          H  
ATOM   3408 1HD2 LEU A 209     -21.153  11.499 -11.798  1.00  3.120          H  
ATOM   3409 2HD2 LEU A 209     -21.660  11.666 -10.121  1.00  3.120          H  
ATOM   3410 3HD2 LEU A 209     -22.443  12.599 -11.393  1.00  3.120          H  
ATOM   3411  N   GLU A 210     -22.124  17.207  -8.751  1.00  1.900          N  
ATOM   3412  CA  GLU A 210     -22.803  18.001  -7.717  1.00  1.940          C  
ATOM   3413  C   GLU A 210     -24.242  18.343  -8.177  1.00  1.920          C  
ATOM   3414  O   GLU A 210     -25.191  18.310  -7.383  1.00  1.930          O  
ATOM   3415  CB  GLU A 210     -22.036  19.293  -7.407  1.00  2.700          C  
ATOM   3416  CG  GLU A 210     -20.712  19.101  -6.669  1.00  2.700          C  
ATOM   3417  CD  GLU A 210     -19.984  20.406  -6.408  1.00  2.700          C  
ATOM   3418  OE1 GLU A 210     -20.394  21.410  -6.943  1.00  2.700          O  
ATOM   3419  OE2 GLU A 210     -19.029  20.395  -5.667  1.00  2.700          O  
ATOM   3420  H   GLU A 210     -21.235  17.508  -9.172  1.00  2.280          H  
ATOM   3421  HA  GLU A 210     -22.866  17.406  -6.806  1.00  2.330          H  
ATOM   3422 1HB  GLU A 210     -21.822  19.815  -8.340  1.00  3.240          H  
ATOM   3423 2HB  GLU A 210     -22.663  19.947  -6.803  1.00  3.240          H  
ATOM   3424 1HG  GLU A 210     -20.906  18.605  -5.718  1.00  3.240          H  
ATOM   3425 2HG  GLU A 210     -20.073  18.448  -7.265  1.00  3.240          H  
ATOM   3426  N   ALA A 211     -24.413  18.681  -9.461  1.00  1.930          N  
ATOM   3427  CA  ALA A 211     -25.758  18.936  -9.997  1.00  1.960          C  
ATOM   3428  C   ALA A 211     -26.631  17.656  -9.923  1.00  1.910          C  
ATOM   3429  O   ALA A 211     -27.848  17.723  -9.690  1.00  1.950          O  
ATOM   3430  CB  ALA A 211     -25.664  19.443 -11.412  1.00  2.730          C  
ATOM   3431  H   ALA A 211     -23.576  18.794 -10.051  1.00  2.320          H  
ATOM   3432  HA  ALA A 211     -26.231  19.701  -9.382  1.00  2.350          H  
ATOM   3433 1HB  ALA A 211     -26.661  19.650 -11.807  1.00  3.280          H  
ATOM   3434 2HB  ALA A 211     -25.064  20.348 -11.437  1.00  3.280          H  
ATOM   3435 3HB  ALA A 211     -25.197  18.696 -11.985  1.00  3.280          H  
ATOM   3436  N   ALA A 212     -26.014  16.491 -10.153  1.00  1.850          N  
ATOM   3437  CA  ALA A 212     -26.727  15.217 -10.071  1.00  1.810          C  
ATOM   3438  C   ALA A 212     -27.261  15.012  -8.638  1.00  1.780          C  
ATOM   3439  O   ALA A 212     -28.386  14.517  -8.449  1.00  1.800          O  
ATOM   3440  CB  ALA A 212     -25.820  14.066 -10.495  1.00  2.550          C  
ATOM   3441  H   ALA A 212     -25.027  16.523 -10.423  1.00  2.220          H  
ATOM   3442  HA  ALA A 212     -27.577  15.260 -10.751  1.00  2.170          H  
ATOM   3443 1HB  ALA A 212     -26.355  13.132 -10.453  1.00  3.060          H  
ATOM   3444 2HB  ALA A 212     -25.469  14.236 -11.510  1.00  3.060          H  
ATOM   3445 3HB  ALA A 212     -24.981  14.016  -9.832  1.00  3.060          H  
ATOM   3446  N   GLU A 213     -26.447  15.412  -7.640  1.00  1.770          N  
ATOM   3447  CA  GLU A 213     -26.829  15.343  -6.230  1.00  1.800          C  
ATOM   3448  C   GLU A 213     -28.040  16.226  -5.983  1.00  1.900          C  
ATOM   3449  O   GLU A 213     -28.964  15.831  -5.266  1.00  1.970          O  
ATOM   3450  CB  GLU A 213     -25.689  15.746  -5.286  1.00  2.510          C  
ATOM   3451  CG  GLU A 213     -26.037  15.593  -3.800  1.00  2.510          C  
ATOM   3452  CD  GLU A 213     -24.883  15.870  -2.879  1.00  2.510          C  
ATOM   3453  OE1 GLU A 213     -23.806  16.122  -3.357  1.00  2.510          O  
ATOM   3454  OE2 GLU A 213     -25.081  15.827  -1.689  1.00  2.510          O  
ATOM   3455  H   GLU A 213     -25.505  15.729  -7.896  1.00  2.120          H  
ATOM   3456  HA  GLU A 213     -27.105  14.316  -5.998  1.00  2.160          H  
ATOM   3457 1HB  GLU A 213     -24.801  15.161  -5.495  1.00  3.010          H  
ATOM   3458 2HB  GLU A 213     -25.435  16.785  -5.449  1.00  3.010          H  
ATOM   3459 1HG  GLU A 213     -26.845  16.283  -3.553  1.00  3.010          H  
ATOM   3460 2HG  GLU A 213     -26.402  14.580  -3.627  1.00  3.010          H  
ATOM   3461  N   LEU A 214     -28.069  17.412  -6.602  1.00  1.930          N  
ATOM   3462  CA  LEU A 214     -29.235  18.262  -6.420  1.00  2.060          C  
ATOM   3463  C   LEU A 214     -30.499  17.501  -6.775  1.00  2.150          C  
ATOM   3464  O   LEU A 214     -31.436  17.495  -5.982  1.00  2.280          O  
ATOM   3465  CB  LEU A 214     -29.201  19.529  -7.288  1.00  2.830          C  
ATOM   3466  CG  LEU A 214     -30.481  20.454  -7.201  1.00  2.830          C  
ATOM   3467  CD1 LEU A 214     -30.654  21.022  -5.798  1.00  2.830          C  
ATOM   3468  CD2 LEU A 214     -30.355  21.550  -8.185  1.00  2.830          C  
ATOM   3469  H   LEU A 214     -27.240  17.723  -7.122  1.00  2.320          H  
ATOM   3470  HA  LEU A 214     -29.275  18.546  -5.373  1.00  2.470          H  
ATOM   3471 1HB  LEU A 214     -28.328  20.116  -7.009  1.00  3.400          H  
ATOM   3472 2HB  LEU A 214     -29.092  19.238  -8.321  1.00  3.400          H  
ATOM   3473  HG  LEU A 214     -31.369  19.867  -7.438  1.00  3.400          H  
ATOM   3474 1HD1 LEU A 214     -31.538  21.653  -5.765  1.00  3.400          H  
ATOM   3475 2HD1 LEU A 214     -30.773  20.220  -5.075  1.00  3.400          H  
ATOM   3476 3HD1 LEU A 214     -29.781  21.617  -5.537  1.00  3.400          H  
ATOM   3477 1HD2 LEU A 214     -31.232  22.178  -8.136  1.00  3.400          H  
ATOM   3478 2HD2 LEU A 214     -29.481  22.128  -7.940  1.00  3.400          H  
ATOM   3479 3HD2 LEU A 214     -30.253  21.137  -9.190  1.00  3.400          H  
ATOM   3480  N   LEU A 215     -30.536  16.808  -7.929  1.00  2.180          N  
ATOM   3481  CA  LEU A 215     -31.774  16.063  -8.223  1.00  2.370          C  
ATOM   3482  C   LEU A 215     -32.036  15.019  -7.122  1.00  2.440          C  
ATOM   3483  O   LEU A 215     -33.170  14.874  -6.678  1.00  2.640          O  
ATOM   3484  CB  LEU A 215     -31.790  15.417  -9.634  1.00  3.240          C  
ATOM   3485  CG  LEU A 215     -33.125  14.562 -10.013  1.00  3.240          C  
ATOM   3486  CD1 LEU A 215     -34.432  15.401  -9.911  1.00  3.240          C  
ATOM   3487  CD2 LEU A 215     -33.009  14.033 -11.421  1.00  3.240          C  
ATOM   3488  H   LEU A 215     -29.733  16.865  -8.568  1.00  2.620          H  
ATOM   3489  HA  LEU A 215     -32.589  16.775  -8.206  1.00  2.840          H  
ATOM   3490 1HB  LEU A 215     -31.654  16.189 -10.373  1.00  3.890          H  
ATOM   3491 2HB  LEU A 215     -30.936  14.738  -9.696  1.00  3.890          H  
ATOM   3492  HG  LEU A 215     -33.196  13.751  -9.350  1.00  3.890          H  
ATOM   3493 1HD1 LEU A 215     -35.287  14.765 -10.158  1.00  3.890          H  
ATOM   3494 2HD1 LEU A 215     -34.553  15.762  -8.912  1.00  3.890          H  
ATOM   3495 3HD1 LEU A 215     -34.412  16.230 -10.583  1.00  3.890          H  
ATOM   3496 1HD2 LEU A 215     -33.887  13.425 -11.662  1.00  3.890          H  
ATOM   3497 2HD2 LEU A 215     -32.934  14.859 -12.124  1.00  3.890          H  
ATOM   3498 3HD2 LEU A 215     -32.128  13.432 -11.471  1.00  3.890          H  
ATOM   3499  N   ASP A 216     -31.014  14.333  -6.605  1.00  2.370          N  
ATOM   3500  CA  ASP A 216     -31.271  13.362  -5.516  1.00  2.590          C  
ATOM   3501  C   ASP A 216     -31.979  14.013  -4.313  1.00  2.810          C  
ATOM   3502  O   ASP A 216     -32.832  13.387  -3.676  1.00  3.130          O  
ATOM   3503  CB  ASP A 216     -29.968  12.718  -5.008  1.00  3.540          C  
ATOM   3504  CG  ASP A 216     -30.166  11.624  -3.894  1.00  3.540          C  
ATOM   3505  OD1 ASP A 216     -30.883  10.657  -4.094  1.00  3.540          O  
ATOM   3506  OD2 ASP A 216     -29.567  11.787  -2.859  1.00  3.540          O  
ATOM   3507  H   ASP A 216     -30.078  14.441  -7.016  1.00  2.840          H  
ATOM   3508  HA  ASP A 216     -31.912  12.574  -5.902  1.00  3.110          H  
ATOM   3509 1HB  ASP A 216     -29.412  12.312  -5.823  1.00  4.250          H  
ATOM   3510 2HB  ASP A 216     -29.348  13.500  -4.576  1.00  4.250          H  
ATOM   3511  N   SER A 217     -31.673  15.280  -4.026  1.00  2.760          N  
ATOM   3512  CA  SER A 217     -32.267  15.987  -2.882  1.00  3.130          C  
ATOM   3513  C   SER A 217     -33.727  16.422  -3.132  1.00  3.250          C  
ATOM   3514  O   SER A 217     -34.400  16.923  -2.222  1.00  3.650          O  
ATOM   3515  CB  SER A 217     -31.449  17.215  -2.520  1.00  4.230          C  
ATOM   3516  OG  SER A 217     -31.646  18.274  -3.424  1.00  4.230          O  
ATOM   3517  H   SER A 217     -30.940  15.738  -4.586  1.00  3.310          H  
ATOM   3518  HA  SER A 217     -32.259  15.307  -2.032  1.00  3.760          H  
ATOM   3519 1HB  SER A 217     -31.707  17.540  -1.517  1.00  5.080          H  
ATOM   3520 2HB  SER A 217     -30.395  16.943  -2.518  1.00  5.080          H  
ATOM   3521  HG  SER A 217     -31.464  17.925  -4.317  1.00  5.080          H  
ATOM   3522  N   MET A 218     -34.188  16.291  -4.376  1.00  3.020          N  
ATOM   3523  CA  MET A 218     -35.512  16.690  -4.825  1.00  3.250          C  
ATOM   3524  C   MET A 218     -36.539  15.587  -4.677  1.00  3.500          C  
ATOM   3525  O   MET A 218     -36.246  14.453  -4.304  1.00  3.550          O  
ATOM   3526  CB  MET A 218     -35.518  17.112  -6.288  1.00  4.460          C  
ATOM   3527  CG  MET A 218     -34.726  18.330  -6.663  1.00  4.460          C  
ATOM   3528  SD  MET A 218     -35.397  19.813  -5.967  1.00  4.460          S  
ATOM   3529  CE  MET A 218     -34.572  21.009  -6.955  1.00  4.460          C  
ATOM   3530  H   MET A 218     -33.599  15.820  -5.066  1.00  3.620          H  
ATOM   3531  HA  MET A 218     -35.842  17.528  -4.213  1.00  3.900          H  
ATOM   3532 1HB  MET A 218     -35.170  16.287  -6.874  1.00  5.350          H  
ATOM   3533 2HB  MET A 218     -36.523  17.297  -6.588  1.00  5.350          H  
ATOM   3534 1HG  MET A 218     -33.717  18.218  -6.298  1.00  5.350          H  
ATOM   3535 2HG  MET A 218     -34.692  18.432  -7.749  1.00  5.350          H  
ATOM   3536 1HE  MET A 218     -34.887  21.984  -6.640  1.00  5.350          H  
ATOM   3537 2HE  MET A 218     -33.505  20.908  -6.835  1.00  5.350          H  
ATOM   3538 3HE  MET A 218     -34.841  20.860  -7.997  1.00  5.350          H  
ATOM   3539  N   LEU A 219     -37.764  15.937  -4.996  1.00  3.850          N  
ATOM   3540  CA  LEU A 219     -38.870  15.017  -4.972  1.00  4.240          C  
ATOM   3541  C   LEU A 219     -39.086  14.546  -6.405  1.00  3.920          C  
ATOM   3542  O   LEU A 219     -38.663  15.215  -7.344  1.00  3.930          O  
ATOM   3543  CB  LEU A 219     -40.136  15.740  -4.485  1.00  5.780          C  
ATOM   3544  CG  LEU A 219     -40.260  16.050  -2.968  1.00  5.780          C  
ATOM   3545  CD1 LEU A 219     -39.395  17.274  -2.582  1.00  5.780          C  
ATOM   3546  CD2 LEU A 219     -41.720  16.303  -2.654  1.00  5.780          C  
ATOM   3547  H   LEU A 219     -37.952  16.891  -5.269  1.00  4.620          H  
ATOM   3548  HA  LEU A 219     -38.633  14.160  -4.340  1.00  5.090          H  
ATOM   3549 1HB  LEU A 219     -40.194  16.692  -5.004  1.00  6.940          H  
ATOM   3550 2HB  LEU A 219     -41.004  15.163  -4.781  1.00  6.940          H  
ATOM   3551  HG  LEU A 219     -39.903  15.203  -2.391  1.00  6.940          H  
ATOM   3552 1HD1 LEU A 219     -39.511  17.465  -1.515  1.00  6.940          H  
ATOM   3553 2HD1 LEU A 219     -38.350  17.098  -2.781  1.00  6.940          H  
ATOM   3554 3HD1 LEU A 219     -39.727  18.148  -3.141  1.00  6.940          H  
ATOM   3555 1HD2 LEU A 219     -41.833  16.511  -1.590  1.00  6.940          H  
ATOM   3556 2HD2 LEU A 219     -42.075  17.159  -3.229  1.00  6.940          H  
ATOM   3557 3HD2 LEU A 219     -42.310  15.425  -2.913  1.00  6.940          H  
ATOM   3558  N   ALA A 220     -39.827  13.458  -6.588  1.00  3.920          N  
ATOM   3559  CA  ALA A 220     -40.140  12.899  -7.905  1.00  4.020          C  
ATOM   3560  C   ALA A 220     -40.763  13.913  -8.843  1.00  3.680          C  
ATOM   3561  O   ALA A 220     -40.553  13.845 -10.058  1.00  4.010          O  
ATOM   3562  CB  ALA A 220     -41.087  11.736  -7.740  1.00  5.590          C  
ATOM   3563  H   ALA A 220     -40.091  12.910  -5.775  1.00  4.700          H  
ATOM   3564  HA  ALA A 220     -39.218  12.552  -8.363  1.00  4.820          H  
ATOM   3565 1HB  ALA A 220     -41.298  11.328  -8.715  1.00  6.710          H  
ATOM   3566 2HB  ALA A 220     -40.628  10.976  -7.102  1.00  6.710          H  
ATOM   3567 3HB  ALA A 220     -42.010  12.083  -7.287  1.00  6.710          H  
ATOM   3568  N   SER A 221     -41.488  14.883  -8.296  1.00  3.350          N  
ATOM   3569  CA  SER A 221     -42.146  15.916  -9.077  1.00  3.400          C  
ATOM   3570  C   SER A 221     -41.165  16.776  -9.889  1.00  3.090          C  
ATOM   3571  O   SER A 221     -41.599  17.492 -10.795  1.00  3.390          O  
ATOM   3572  CB  SER A 221     -42.979  16.798  -8.170  1.00  4.740          C  
ATOM   3573  OG  SER A 221     -42.175  17.519  -7.282  1.00  4.740          O  
ATOM   3574  H   SER A 221     -41.631  14.899  -7.298  1.00  4.020          H  
ATOM   3575  HA  SER A 221     -42.818  15.426  -9.782  1.00  4.080          H  
ATOM   3576 1HB  SER A 221     -43.558  17.490  -8.780  1.00  5.690          H  
ATOM   3577 2HB  SER A 221     -43.681  16.183  -7.613  1.00  5.690          H  
ATOM   3578  HG  SER A 221     -42.771  18.105  -6.804  1.00  5.690          H  
ATOM   3579  N   TYR A 222     -39.858  16.711  -9.564  1.00  2.870          N  
ATOM   3580  CA  TYR A 222     -38.800  17.453 -10.242  1.00  3.010          C  
ATOM   3581  C   TYR A 222     -38.023  16.680 -11.310  1.00  3.220          C  
ATOM   3582  O   TYR A 222     -37.199  17.283 -11.993  1.00  3.930          O  
ATOM   3583  CB  TYR A 222     -37.783  17.961  -9.233  1.00  4.160          C  
ATOM   3584  CG  TYR A 222     -38.291  19.029  -8.330  1.00  4.160          C  
ATOM   3585  CD1 TYR A 222     -38.991  18.690  -7.186  1.00  4.160          C  
ATOM   3586  CD2 TYR A 222     -38.028  20.358  -8.622  1.00  4.160          C  
ATOM   3587  CE1 TYR A 222     -39.443  19.663  -6.338  1.00  4.160          C  
ATOM   3588  CE2 TYR A 222     -38.477  21.340  -7.765  1.00  4.160          C  
ATOM   3589  CZ  TYR A 222     -39.186  20.991  -6.629  1.00  4.160          C  
ATOM   3590  OH  TYR A 222     -39.635  21.968  -5.792  1.00  4.160          O  
ATOM   3591  H   TYR A 222     -39.581  16.088  -8.804  1.00  3.440          H  
ATOM   3592  HA  TYR A 222     -39.252  18.308 -10.716  1.00  3.610          H  
ATOM   3593 1HB  TYR A 222     -37.450  17.124  -8.632  1.00  4.990          H  
ATOM   3594 2HB  TYR A 222     -36.910  18.348  -9.760  1.00  4.990          H  
ATOM   3595  HD1 TYR A 222     -39.189  17.648  -6.962  1.00  4.990          H  
ATOM   3596  HD2 TYR A 222     -37.467  20.626  -9.520  1.00  4.990          H  
ATOM   3597  HE1 TYR A 222     -40.002  19.394  -5.442  1.00  4.990          H  
ATOM   3598  HE2 TYR A 222     -38.277  22.393  -7.979  1.00  4.990          H  
ATOM   3599  HH  TYR A 222     -40.232  21.588  -5.135  1.00  4.990          H  
ATOM   3600  N   GLY A 223     -38.265  15.385 -11.527  1.00  3.010          N  
ATOM   3601  CA  GLY A 223     -37.455  14.777 -12.576  1.00  3.440          C  
ATOM   3602  C   GLY A 223     -37.530  13.251 -12.691  1.00  3.170          C  
ATOM   3603  O   GLY A 223     -38.003  12.549 -11.796  1.00  3.200          O  
ATOM   3604  H   GLY A 223     -38.962  14.846 -10.996  1.00  3.610          H  
ATOM   3605 1HA  GLY A 223     -37.762  15.233 -13.515  1.00  4.130          H  
ATOM   3606 2HA  GLY A 223     -36.419  15.068 -12.415  1.00  4.130          H  
ATOM   3607  N   PRO A 224     -36.976  12.700 -13.776  1.00  3.430          N  
ATOM   3608  CA  PRO A 224     -36.957  11.300 -14.132  1.00  3.390          C  
ATOM   3609  C   PRO A 224     -35.914  10.529 -13.361  1.00  2.930          C  
ATOM   3610  O   PRO A 224     -34.926  10.077 -13.945  1.00  3.050          O  
ATOM   3611  CB  PRO A 224     -36.621  11.355 -15.619  1.00  5.080          C  
ATOM   3612  CG  PRO A 224     -35.725  12.565 -15.752  1.00  5.080          C  
ATOM   3613  CD  PRO A 224     -36.273  13.568 -14.761  1.00  5.080          C  
ATOM   3614  HA  PRO A 224     -37.958  10.869 -13.967  1.00  4.070          H  
ATOM   3615 1HB  PRO A 224     -36.168  10.422 -15.938  1.00  6.100          H  
ATOM   3616 2HB  PRO A 224     -37.548  11.463 -16.199  1.00  6.100          H  
ATOM   3617 1HG  PRO A 224     -34.677  12.290 -15.551  1.00  6.100          H  
ATOM   3618 2HG  PRO A 224     -35.767  12.951 -16.786  1.00  6.100          H  
ATOM   3619 1HD  PRO A 224     -35.444  14.119 -14.295  1.00  6.100          H  
ATOM   3620 2HD  PRO A 224     -36.971  14.232 -15.306  1.00  6.100          H  
ATOM   3621  N   PHE A 225     -36.138  10.367 -12.069  1.00  2.630          N  
ATOM   3622  CA  PHE A 225     -35.185   9.663 -11.219  1.00  2.470          C  
ATOM   3623  C   PHE A 225     -34.683   8.348 -11.811  1.00  2.590          C  
ATOM   3624  O   PHE A 225     -33.497   8.041 -11.705  1.00  2.880          O  
ATOM   3625  CB  PHE A 225     -35.767   9.377  -9.855  1.00  3.520          C  
ATOM   3626  CG  PHE A 225     -35.709  10.486  -8.877  1.00  3.520          C  
ATOM   3627  CD1 PHE A 225     -36.825  10.835  -8.158  1.00  3.520          C  
ATOM   3628  CD2 PHE A 225     -34.522  11.163  -8.619  1.00  3.520          C  
ATOM   3629  CE1 PHE A 225     -36.754  11.828  -7.220  1.00  3.520          C  
ATOM   3630  CE2 PHE A 225     -34.484  12.137  -7.691  1.00  3.520          C  
ATOM   3631  CZ  PHE A 225     -35.589  12.479  -6.996  1.00  3.520          C  
ATOM   3632  H   PHE A 225     -36.970  10.818 -11.672  1.00  3.160          H  
ATOM   3633  HA  PHE A 225     -34.340  10.322 -11.091  1.00  2.960          H  
ATOM   3634 1HB  PHE A 225     -36.787   9.149  -9.980  1.00  4.230          H  
ATOM   3635 2HB  PHE A 225     -35.293   8.498  -9.433  1.00  4.230          H  
ATOM   3636  HD1 PHE A 225     -37.763  10.312  -8.326  1.00  4.230          H  
ATOM   3637  HD2 PHE A 225     -33.605  10.907  -9.147  1.00  4.230          H  
ATOM   3638  HE1 PHE A 225     -37.620  12.087  -6.645  1.00  4.230          H  
ATOM   3639  HE2 PHE A 225     -33.561  12.645  -7.487  1.00  4.230          H  
ATOM   3640  HZ  PHE A 225     -35.525  13.266  -6.249  1.00  4.230          H  
ATOM   3641  N   ASP A 226     -35.565   7.545 -12.408  1.00  2.500          N  
ATOM   3642  CA  ASP A 226     -35.125   6.270 -12.970  1.00  2.640          C  
ATOM   3643  C   ASP A 226     -34.098   6.495 -14.073  1.00  2.540          C  
ATOM   3644  O   ASP A 226     -33.149   5.714 -14.220  1.00  2.800          O  
ATOM   3645  CB  ASP A 226     -36.319   5.465 -13.531  1.00  3.640          C  
ATOM   3646  CG  ASP A 226     -35.983   3.991 -13.996  1.00  3.640          C  
ATOM   3647  OD1 ASP A 226     -35.562   3.194 -13.186  1.00  3.640          O  
ATOM   3648  OD2 ASP A 226     -36.162   3.692 -15.161  1.00  3.640          O  
ATOM   3649  H   ASP A 226     -36.529   7.832 -12.486  1.00  3.000          H  
ATOM   3650  HA  ASP A 226     -34.644   5.693 -12.188  1.00  3.170          H  
ATOM   3651 1HB  ASP A 226     -37.103   5.412 -12.781  1.00  4.370          H  
ATOM   3652 2HB  ASP A 226     -36.739   6.003 -14.386  1.00  4.370          H  
ATOM   3653  N   SER A 227     -34.255   7.571 -14.848  1.00  2.330          N  
ATOM   3654  CA  SER A 227     -33.346   7.780 -15.941  1.00  2.440          C  
ATOM   3655  C   SER A 227     -31.985   8.120 -15.391  1.00  2.280          C  
ATOM   3656  O   SER A 227     -31.007   7.524 -15.821  1.00  2.350          O  
ATOM   3657  CB  SER A 227     -33.842   8.876 -16.871  1.00  3.370          C  
ATOM   3658  OG  SER A 227     -35.047   8.515 -17.500  1.00  3.370          O  
ATOM   3659  H   SER A 227     -34.982   8.257 -14.684  1.00  2.800          H  
ATOM   3660  HA  SER A 227     -33.264   6.856 -16.511  1.00  2.930          H  
ATOM   3661 1HB  SER A 227     -33.962   9.803 -16.318  1.00  4.050          H  
ATOM   3662 2HB  SER A 227     -33.100   9.048 -17.638  1.00  4.050          H  
ATOM   3663  HG  SER A 227     -35.285   9.255 -18.063  1.00  4.050          H  
ATOM   3664  N   VAL A 228     -31.907   8.994 -14.379  1.00  2.300          N  
ATOM   3665  CA  VAL A 228     -30.571   9.335 -13.864  1.00  2.200          C  
ATOM   3666  C   VAL A 228     -29.932   8.139 -13.172  1.00  2.060          C  
ATOM   3667  O   VAL A 228     -28.719   7.933 -13.251  1.00  2.050          O  
ATOM   3668  CB  VAL A 228     -30.556  10.578 -12.950  1.00  3.120          C  
ATOM   3669  CG1 VAL A 228     -31.035  11.769 -13.754  1.00  3.120          C  
ATOM   3670  CG2 VAL A 228     -31.408  10.377 -11.717  1.00  3.120          C  
ATOM   3671  H   VAL A 228     -32.780   9.425 -14.049  1.00  2.760          H  
ATOM   3672  HA  VAL A 228     -29.949   9.597 -14.710  1.00  2.640          H  
ATOM   3673  HB  VAL A 228     -29.525  10.773 -12.644  1.00  3.740          H  
ATOM   3674 1HG1 VAL A 228     -30.986  12.654 -13.155  1.00  3.740          H  
ATOM   3675 2HG1 VAL A 228     -30.393  11.896 -14.618  1.00  3.740          H  
ATOM   3676 3HG1 VAL A 228     -32.063  11.603 -14.085  1.00  3.740          H  
ATOM   3677 1HG2 VAL A 228     -31.370  11.263 -11.095  1.00  3.740          H  
ATOM   3678 2HG2 VAL A 228     -32.400  10.208 -12.042  1.00  3.740          H  
ATOM   3679 3HG2 VAL A 228     -31.062   9.532 -11.132  1.00  3.740          H  
ATOM   3680  N   CYS A 229     -30.754   7.292 -12.554  1.00  2.040          N  
ATOM   3681  CA  CYS A 229     -30.241   6.106 -11.899  1.00  2.040          C  
ATOM   3682  C   CYS A 229     -29.509   5.225 -12.915  1.00  2.080          C  
ATOM   3683  O   CYS A 229     -28.482   4.640 -12.595  1.00  2.210          O  
ATOM   3684  CB  CYS A 229     -31.383   5.342 -11.212  1.00  2.860          C  
ATOM   3685  SG  CYS A 229     -32.062   6.191  -9.735  1.00  2.860          S  
ATOM   3686  H   CYS A 229     -31.754   7.512 -12.503  1.00  2.450          H  
ATOM   3687  HA  CYS A 229     -29.531   6.414 -11.140  1.00  2.450          H  
ATOM   3688 1HB  CYS A 229     -32.197   5.223 -11.921  1.00  3.430          H  
ATOM   3689 2HB  CYS A 229     -31.079   4.355 -10.934  1.00  3.430          H  
ATOM   3690  HG  CYS A 229     -32.661   7.191 -10.437  1.00  3.430          H  
ATOM   3691  N   LYS A 230     -30.013   5.167 -14.147  1.00  2.070          N  
ATOM   3692  CA  LYS A 230     -29.381   4.384 -15.200  1.00  2.180          C  
ATOM   3693  C   LYS A 230     -28.295   5.172 -15.965  1.00  2.280          C  
ATOM   3694  O   LYS A 230     -27.304   4.611 -16.414  1.00  2.620          O  
ATOM   3695  CB  LYS A 230     -30.444   3.960 -16.199  1.00  3.010          C  
ATOM   3696  CG  LYS A 230     -31.471   3.000 -15.660  1.00  3.010          C  
ATOM   3697  CD  LYS A 230     -32.532   2.743 -16.707  1.00  3.010          C  
ATOM   3698  CE  LYS A 230     -33.675   1.916 -16.170  1.00  3.010          C  
ATOM   3699  NZ  LYS A 230     -34.802   1.854 -17.154  1.00  3.010          N  
ATOM   3700  H   LYS A 230     -30.894   5.657 -14.339  1.00  2.480          H  
ATOM   3701  HA  LYS A 230     -28.919   3.513 -14.750  1.00  2.620          H  
ATOM   3702 1HB  LYS A 230     -30.967   4.851 -16.557  1.00  3.610          H  
ATOM   3703 2HB  LYS A 230     -29.960   3.493 -17.056  1.00  3.610          H  
ATOM   3704 1HG  LYS A 230     -30.995   2.072 -15.380  1.00  3.610          H  
ATOM   3705 2HG  LYS A 230     -31.936   3.433 -14.773  1.00  3.610          H  
ATOM   3706 1HD  LYS A 230     -32.937   3.702 -17.040  1.00  3.610          H  
ATOM   3707 2HD  LYS A 230     -32.089   2.234 -17.559  1.00  3.610          H  
ATOM   3708 1HE  LYS A 230     -33.337   0.902 -15.946  1.00  3.610          H  
ATOM   3709 2HE  LYS A 230     -34.026   2.373 -15.253  1.00  3.610          H  
ATOM   3710 1HZ  LYS A 230     -35.567   1.333 -16.755  1.00  3.610          H  
ATOM   3711 2HZ  LYS A 230     -35.122   2.802 -17.357  1.00  3.610          H  
ATOM   3712 3HZ  LYS A 230     -34.497   1.420 -18.007  1.00  3.610          H  
ATOM   3713  N   MET A 231     -28.516   6.471 -16.179  1.00  2.310          N  
ATOM   3714  CA  MET A 231     -27.608   7.293 -16.976  1.00  2.450          C  
ATOM   3715  C   MET A 231     -26.280   7.621 -16.314  1.00  2.360          C  
ATOM   3716  O   MET A 231     -25.243   7.651 -16.988  1.00  2.430          O  
ATOM   3717  CB  MET A 231     -28.274   8.610 -17.369  1.00  3.370          C  
ATOM   3718  CG  MET A 231     -29.404   8.497 -18.402  1.00  3.370          C  
ATOM   3719  SD  MET A 231     -29.975  10.089 -19.003  1.00  3.370          S  
ATOM   3720  CE  MET A 231     -30.624  10.899 -17.521  1.00  3.370          C  
ATOM   3721  H   MET A 231     -29.358   6.887 -15.805  1.00  2.770          H  
ATOM   3722  HA  MET A 231     -27.385   6.731 -17.880  1.00  2.940          H  
ATOM   3723 1HB  MET A 231     -28.690   9.035 -16.480  1.00  4.050          H  
ATOM   3724 2HB  MET A 231     -27.530   9.312 -17.735  1.00  4.050          H  
ATOM   3725 1HG  MET A 231     -29.030   7.929 -19.256  1.00  4.050          H  
ATOM   3726 2HG  MET A 231     -30.246   7.954 -18.006  1.00  4.050          H  
ATOM   3727 1HE  MET A 231     -31.025  11.877 -17.782  1.00  4.050          H  
ATOM   3728 2HE  MET A 231     -31.392  10.312 -17.087  1.00  4.050          H  
ATOM   3729 3HE  MET A 231     -29.827  11.026 -16.799  1.00  4.050          H  
ATOM   3730  N   ILE A 232     -26.276   7.908 -15.018  1.00  2.640          N  
ATOM   3731  CA  ILE A 232     -25.004   8.252 -14.421  1.00  3.150          C  
ATOM   3732  C   ILE A 232     -24.189   6.970 -14.511  1.00  3.750          C  
ATOM   3733  O   ILE A 232     -24.657   5.915 -14.127  1.00  4.300          O  
ATOM   3734  CB  ILE A 232     -25.183   8.749 -12.950  1.00  4.210          C  
ATOM   3735  CG1 ILE A 232     -26.099  10.032 -12.867  1.00  4.210          C  
ATOM   3736  CG2 ILE A 232     -23.841   8.991 -12.265  1.00  4.210          C  
ATOM   3737  CD1 ILE A 232     -25.628  11.252 -13.585  1.00  4.210          C  
ATOM   3738  H   ILE A 232     -27.137   7.885 -14.462  1.00  3.170          H  
ATOM   3739  HA  ILE A 232     -24.509   9.017 -15.012  1.00  3.780          H  
ATOM   3740  HB  ILE A 232     -25.706   7.999 -12.403  1.00  5.050          H  
ATOM   3741 1HG1 ILE A 232     -27.074   9.778 -13.260  1.00  5.050          H  
ATOM   3742 2HG1 ILE A 232     -26.210  10.296 -11.815  1.00  5.050          H  
ATOM   3743 1HG2 ILE A 232     -24.008   9.297 -11.232  1.00  5.050          H  
ATOM   3744 2HG2 ILE A 232     -23.269   8.068 -12.266  1.00  5.050          H  
ATOM   3745 3HG2 ILE A 232     -23.285   9.763 -12.784  1.00  5.050          H  
ATOM   3746 1HD1 ILE A 232     -26.359  12.049 -13.436  1.00  5.050          H  
ATOM   3747 2HD1 ILE A 232     -24.667  11.576 -13.197  1.00  5.050          H  
ATOM   3748 3HD1 ILE A 232     -25.547  11.035 -14.643  1.00  5.050          H  
ATOM   3749  N   GLY A 233     -22.984   7.044 -15.055  1.00  4.070          N  
ATOM   3750  CA  GLY A 233     -22.122   5.872 -15.159  1.00  4.690          C  
ATOM   3751  C   GLY A 233     -22.279   5.023 -16.430  1.00  5.160          C  
ATOM   3752  O   GLY A 233     -21.460   4.138 -16.676  1.00  5.660          O  
ATOM   3753  H   GLY A 233     -22.654   7.934 -15.393  1.00  4.880          H  
ATOM   3754 1HA  GLY A 233     -21.087   6.195 -15.093  1.00  5.630          H  
ATOM   3755 2HA  GLY A 233     -22.295   5.239 -14.290  1.00  5.630          H  
ATOM   3756  N   ASP A 234     -23.293   5.253 -17.262  1.00  5.360          N  
ATOM   3757  CA  ASP A 234     -23.390   4.392 -18.444  1.00  6.000          C  
ATOM   3758  C   ASP A 234     -22.600   5.011 -19.606  1.00  5.950          C  
ATOM   3759  O   ASP A 234     -22.029   6.097 -19.469  1.00  5.950          O  
ATOM   3760  CB  ASP A 234     -24.857   4.089 -18.791  1.00  8.140          C  
ATOM   3761  CG  ASP A 234     -25.048   2.693 -19.496  1.00  8.140          C  
ATOM   3762  OD1 ASP A 234     -24.150   2.307 -20.218  1.00  8.140          O  
ATOM   3763  OD2 ASP A 234     -26.018   2.003 -19.235  1.00  8.140          O  
ATOM   3764  H   ASP A 234     -23.976   5.999 -17.082  1.00  6.430          H  
ATOM   3765  HA  ASP A 234     -22.928   3.431 -18.211  1.00  7.200          H  
ATOM   3766 1HB  ASP A 234     -25.451   4.116 -17.888  1.00  9.770          H  
ATOM   3767 2HB  ASP A 234     -25.246   4.876 -19.449  1.00  9.770          H  
ATOM   3768  N   SER A 235     -22.579   4.342 -20.759  1.00  6.200          N  
ATOM   3769  CA  SER A 235     -21.866   4.860 -21.924  1.00  6.330          C  
ATOM   3770  C   SER A 235     -22.685   5.844 -22.770  1.00  6.300          C  
ATOM   3771  O   SER A 235     -22.103   6.661 -23.487  1.00  6.450          O  
ATOM   3772  CB  SER A 235     -21.414   3.714 -22.808  1.00  8.810          C  
ATOM   3773  OG  SER A 235     -22.512   3.061 -23.383  1.00  8.810          O  
ATOM   3774  H   SER A 235     -23.052   3.441 -20.810  1.00  7.440          H  
ATOM   3775  HA  SER A 235     -20.978   5.384 -21.567  1.00  7.600          H  
ATOM   3776 1HB  SER A 235     -20.757   4.094 -23.596  1.00 10.570          H  
ATOM   3777 2HB  SER A 235     -20.834   3.004 -22.217  1.00 10.570          H  
ATOM   3778  HG  SER A 235     -22.141   2.363 -23.918  1.00 10.570          H  
ATOM   3779  N   ASP A 236     -24.021   5.799 -22.672  1.00  6.420          N  
ATOM   3780  CA  ASP A 236     -24.870   6.689 -23.471  1.00  6.670          C  
ATOM   3781  C   ASP A 236     -26.224   6.941 -22.805  1.00  6.710          C  
ATOM   3782  O   ASP A 236     -26.555   6.331 -21.788  1.00  7.280          O  
ATOM   3783  CB  ASP A 236     -25.081   6.026 -24.853  1.00  9.240          C  
ATOM   3784  CG  ASP A 236     -25.475   6.953 -26.023  1.00  9.240          C  
ATOM   3785  OD1 ASP A 236     -25.915   8.051 -25.772  1.00  9.240          O  
ATOM   3786  OD2 ASP A 236     -25.388   6.521 -27.153  1.00  9.240          O  
ATOM   3787  H   ASP A 236     -24.457   5.107 -22.077  1.00  7.700          H  
ATOM   3788  HA  ASP A 236     -24.360   7.644 -23.593  1.00  8.000          H  
ATOM   3789 1HB  ASP A 236     -24.163   5.510 -25.132  1.00 11.090          H  
ATOM   3790 2HB  ASP A 236     -25.855   5.257 -24.755  1.00 11.090          H  
ATOM   3791  N   SER A 237     -27.045   7.789 -23.427  1.00  6.490          N  
ATOM   3792  CA  SER A 237     -28.384   8.105 -22.917  1.00  6.620          C  
ATOM   3793  C   SER A 237     -29.422   7.172 -23.507  1.00  6.370          C  
ATOM   3794  O   SER A 237     -30.554   7.073 -23.026  1.00  6.400          O  
ATOM   3795  CB  SER A 237     -28.762   9.534 -23.259  1.00  9.220          C  
ATOM   3796  OG  SER A 237     -28.928   9.696 -24.643  1.00  9.220          O  
ATOM   3797  H   SER A 237     -26.705   8.244 -24.274  1.00  7.790          H  
ATOM   3798  HA  SER A 237     -28.384   7.982 -21.835  1.00  7.940          H  
ATOM   3799 1HB  SER A 237     -29.685   9.798 -22.743  1.00 11.060          H  
ATOM   3800 2HB  SER A 237     -27.990  10.210 -22.909  1.00 11.060          H  
ATOM   3801  HG  SER A 237     -29.109  10.629 -24.782  1.00 11.060          H  
ATOM   3802  N   ARG A 238     -29.025   6.511 -24.578  1.00  6.500          N  
ATOM   3803  CA  ARG A 238     -29.873   5.612 -25.329  1.00  6.630          C  
ATOM   3804  C   ARG A 238     -29.860   4.222 -24.713  1.00  6.760          C  
ATOM   3805  O   ARG A 238     -28.845   3.781 -24.173  1.00  7.000          O  
ATOM   3806  CB  ARG A 238     -29.418   5.587 -26.783  1.00  9.230          C  
ATOM   3807  CG  ARG A 238     -29.611   6.945 -27.491  1.00  9.230          C  
ATOM   3808  CD  ARG A 238     -29.133   6.978 -28.911  1.00  9.230          C  
ATOM   3809  NE  ARG A 238     -27.668   6.926 -29.026  1.00  9.230          N  
ATOM   3810  CZ  ARG A 238     -26.968   6.945 -30.171  1.00  9.230          C  
ATOM   3811  NH1 ARG A 238     -27.563   7.011 -31.353  1.00  9.230          N  
ATOM   3812  NH2 ARG A 238     -25.661   6.900 -30.069  1.00  9.230          N  
ATOM   3813  H   ARG A 238     -28.070   6.668 -24.875  1.00  7.800          H  
ATOM   3814  HA  ARG A 238     -30.893   5.994 -25.296  1.00  7.960          H  
ATOM   3815 1HB  ARG A 238     -28.359   5.332 -26.830  1.00 11.080          H  
ATOM   3816 2HB  ARG A 238     -29.970   4.825 -27.333  1.00 11.080          H  
ATOM   3817 1HG  ARG A 238     -30.667   7.208 -27.479  1.00 11.080          H  
ATOM   3818 2HG  ARG A 238     -29.049   7.707 -26.940  1.00 11.080          H  
ATOM   3819 1HD  ARG A 238     -29.549   6.127 -29.447  1.00 11.080          H  
ATOM   3820 2HD  ARG A 238     -29.475   7.903 -29.372  1.00 11.080          H  
ATOM   3821  HE  ARG A 238     -27.091   6.876 -28.167  1.00 11.080          H  
ATOM   3822 1HH1 ARG A 238     -28.569   7.047 -31.415  1.00 11.080          H  
ATOM   3823 2HH1 ARG A 238     -27.009   7.026 -32.198  1.00 11.080          H  
ATOM   3824 1HH2 ARG A 238     -25.263   6.847 -29.113  1.00 11.080          H  
ATOM   3825 2HH2 ARG A 238     -25.072   6.913 -30.883  1.00 11.080          H  
ATOM   3826  N   ASN A 239     -30.978   3.515 -24.828  1.00  6.900          N  
ATOM   3827  CA  ASN A 239     -31.054   2.145 -24.345  1.00  7.360          C  
ATOM   3828  C   ASN A 239     -30.623   1.192 -25.454  1.00  7.540          C  
ATOM   3829  O   ASN A 239     -31.382   0.936 -26.392  1.00  8.160          O  
ATOM   3830  CB  ASN A 239     -32.455   1.816 -23.861  1.00 10.120          C  
ATOM   3831  CG  ASN A 239     -32.539   0.447 -23.241  1.00 10.120          C  
ATOM   3832  OD1 ASN A 239     -31.500  -0.142 -22.914  1.00 10.120          O  
ATOM   3833  ND2 ASN A 239     -33.736  -0.062 -23.069  1.00 10.120          N  
ATOM   3834  H   ASN A 239     -31.786   3.934 -25.264  1.00  8.280          H  
ATOM   3835  HA  ASN A 239     -30.354   2.022 -23.516  1.00  8.830          H  
ATOM   3836 1HB  ASN A 239     -32.770   2.558 -23.125  1.00 12.140          H  
ATOM   3837 2HB  ASN A 239     -33.151   1.866 -24.697  1.00 12.140          H  
ATOM   3838 1HD2 ASN A 239     -33.842  -0.969 -22.659  1.00 12.140          H  
ATOM   3839 2HD2 ASN A 239     -34.545   0.456 -23.349  1.00 12.140          H  
ATOM   3840  N   SER A 240     -29.392   0.712 -25.371  1.00  7.220          N  
ATOM   3841  CA  SER A 240     -28.796  -0.124 -26.399  1.00  7.600          C  
ATOM   3842  C   SER A 240     -27.642  -0.876 -25.798  1.00  7.320          C  
ATOM   3843  O   SER A 240     -27.273  -0.654 -24.644  1.00  7.490          O  
ATOM   3844  CB  SER A 240     -28.228   0.690 -27.547  1.00 10.490          C  
ATOM   3845  OG  SER A 240     -27.044   1.356 -27.152  1.00 10.490          O  
ATOM   3846  H   SER A 240     -28.829   0.951 -24.563  1.00  8.660          H  
ATOM   3847  HA  SER A 240     -29.537  -0.834 -26.765  1.00  9.120          H  
ATOM   3848 1HB  SER A 240     -28.020   0.044 -28.396  1.00 12.590          H  
ATOM   3849 2HB  SER A 240     -28.968   1.422 -27.865  1.00 12.590          H  
ATOM   3850  HG  SER A 240     -26.310   0.674 -27.139  1.00 12.590          H  
ATOM   3851  N   LEU A 241     -27.067  -1.780 -26.570  1.00  7.070          N  
ATOM   3852  CA  LEU A 241     -25.861  -2.422 -26.110  1.00  7.050          C  
ATOM   3853  C   LEU A 241     -24.796  -1.331 -26.081  1.00  7.490          C  
ATOM   3854  O   LEU A 241     -24.894  -0.373 -26.862  1.00  7.690          O  
ATOM   3855  CB  LEU A 241     -25.467  -3.578 -27.041  1.00  9.880          C  
ATOM   3856  CG  LEU A 241     -26.425  -4.790 -27.061  1.00  9.880          C  
ATOM   3857  CD1 LEU A 241     -25.978  -5.758 -28.150  1.00  9.880          C  
ATOM   3858  CD2 LEU A 241     -26.411  -5.497 -25.683  1.00  9.880          C  
ATOM   3859  H   LEU A 241     -27.436  -1.968 -27.491  1.00  8.480          H  
ATOM   3860  HA  LEU A 241     -26.039  -2.785 -25.109  1.00  8.460          H  
ATOM   3861 1HB  LEU A 241     -25.415  -3.190 -28.056  1.00 11.850          H  
ATOM   3862 2HB  LEU A 241     -24.478  -3.936 -26.773  1.00 11.850          H  
ATOM   3863  HG  LEU A 241     -27.436  -4.455 -27.289  1.00 11.850          H  
ATOM   3864 1HD1 LEU A 241     -26.653  -6.609 -28.177  1.00 11.850          H  
ATOM   3865 2HD1 LEU A 241     -25.997  -5.255 -29.118  1.00 11.850          H  
ATOM   3866 3HD1 LEU A 241     -24.969  -6.107 -27.943  1.00 11.850          H  
ATOM   3867 1HD2 LEU A 241     -27.083  -6.336 -25.711  1.00 11.850          H  
ATOM   3868 2HD2 LEU A 241     -25.406  -5.845 -25.454  1.00 11.850          H  
ATOM   3869 3HD2 LEU A 241     -26.741  -4.829 -24.901  1.00 11.850          H  
ATOM   3870  N   PRO A 242     -23.845  -1.382 -25.136  1.00  7.930          N  
ATOM   3871  CA  PRO A 242     -22.746  -0.448 -24.983  1.00  8.640          C  
ATOM   3872  C   PRO A 242     -21.703  -0.623 -26.068  1.00  8.850          C  
ATOM   3873  O   PRO A 242     -21.571  -1.713 -26.628  1.00  8.620          O  
ATOM   3874  CB  PRO A 242     -22.165  -0.835 -23.618  1.00 12.960          C  
ATOM   3875  CG  PRO A 242     -22.498  -2.313 -23.477  1.00 12.960          C  
ATOM   3876  CD  PRO A 242     -23.846  -2.475 -24.134  1.00 12.960          C  
ATOM   3877  HA  PRO A 242     -23.141   0.579 -24.977  1.00 10.370          H  
ATOM   3878 1HB  PRO A 242     -21.071  -0.643 -23.617  1.00 15.550          H  
ATOM   3879 2HB  PRO A 242     -22.608  -0.210 -22.823  1.00 15.550          H  
ATOM   3880 1HG  PRO A 242     -21.715  -2.898 -23.975  1.00 15.550          H  
ATOM   3881 2HG  PRO A 242     -22.505  -2.635 -22.434  1.00 15.550          H  
ATOM   3882 1HD  PRO A 242     -23.887  -3.463 -24.602  1.00 15.550          H  
ATOM   3883 2HD  PRO A 242     -24.648  -2.322 -23.390  1.00 15.550          H  
ATOM   3884  N   ASP A 243     -20.959   0.439 -26.344  1.00  9.550          N  
ATOM   3885  CA  ASP A 243     -19.812   0.384 -27.225  1.00 10.080          C  
ATOM   3886  C   ASP A 243     -18.629  -0.071 -26.380  1.00 10.350          C  
ATOM   3887  O   ASP A 243     -18.815  -0.553 -25.262  1.00 10.730          O  
ATOM   3888  CB  ASP A 243     -19.547   1.722 -27.934  1.00 13.900          C  
ATOM   3889  CG  ASP A 243     -19.094   2.841 -27.023  1.00 13.900          C  
ATOM   3890  OD1 ASP A 243     -18.870   2.586 -25.861  1.00 13.900          O  
ATOM   3891  OD2 ASP A 243     -18.954   3.937 -27.483  1.00 13.900          O  
ATOM   3892  H   ASP A 243     -21.141   1.317 -25.879  1.00 11.460          H  
ATOM   3893  HA  ASP A 243     -19.990  -0.371 -27.993  1.00 12.100          H  
ATOM   3894 1HB  ASP A 243     -18.804   1.582 -28.716  1.00 16.680          H  
ATOM   3895 2HB  ASP A 243     -20.465   2.042 -28.432  1.00 16.680          H  
ATOM   3896  N   LYS A 244     -17.420   0.032 -26.917  1.00 10.370          N  
ATOM   3897  CA  LYS A 244     -16.239  -0.449 -26.207  1.00 10.840          C  
ATOM   3898  C   LYS A 244     -15.711   0.473 -25.084  1.00 10.350          C  
ATOM   3899  O   LYS A 244     -14.722   0.109 -24.444  1.00 10.750          O  
ATOM   3900  CB  LYS A 244     -15.103  -0.732 -27.202  1.00 14.990          C  
ATOM   3901  CG  LYS A 244     -14.474   0.508 -27.861  1.00 14.990          C  
ATOM   3902  CD  LYS A 244     -13.382   0.108 -28.867  1.00 14.990          C  
ATOM   3903  CE  LYS A 244     -12.730   1.332 -29.513  1.00 14.990          C  
ATOM   3904  NZ  LYS A 244     -11.680   0.949 -30.506  1.00 14.990          N  
ATOM   3905  H   LYS A 244     -17.320   0.433 -27.834  1.00 12.440          H  
ATOM   3906  HA  LYS A 244     -16.508  -1.395 -25.736  1.00 13.010          H  
ATOM   3907 1HB  LYS A 244     -14.307  -1.276 -26.692  1.00 17.990          H  
ATOM   3908 2HB  LYS A 244     -15.476  -1.377 -27.997  1.00 17.990          H  
ATOM   3909 1HG  LYS A 244     -15.242   1.088 -28.373  1.00 17.990          H  
ATOM   3910 2HG  LYS A 244     -14.023   1.137 -27.093  1.00 17.990          H  
ATOM   3911 1HD  LYS A 244     -12.614  -0.472 -28.354  1.00 17.990          H  
ATOM   3912 2HD  LYS A 244     -13.819  -0.514 -29.649  1.00 17.990          H  
ATOM   3913 1HE  LYS A 244     -13.496   1.918 -30.018  1.00 17.990          H  
ATOM   3914 2HE  LYS A 244     -12.273   1.944 -28.735  1.00 17.990          H  
ATOM   3915 1HZ  LYS A 244     -11.275   1.785 -30.908  1.00 17.990          H  
ATOM   3916 2HZ  LYS A 244     -10.955   0.415 -30.046  1.00 17.990          H  
ATOM   3917 3HZ  LYS A 244     -12.093   0.391 -31.240  1.00 17.990          H  
ATOM   3918  N   SER A 245     -16.290   1.673 -24.900  1.00  9.670          N  
ATOM   3919  CA  SER A 245     -15.813   2.644 -23.904  1.00  9.360          C  
ATOM   3920  C   SER A 245     -16.232   2.283 -22.478  1.00  9.190          C  
ATOM   3921  O   SER A 245     -17.068   1.393 -22.279  1.00  9.260          O  
ATOM   3922  CB  SER A 245     -16.321   4.043 -24.216  1.00 13.230          C  
ATOM   3923  OG  SER A 245     -17.698   4.157 -23.971  1.00 13.230          O  
ATOM   3924  H   SER A 245     -17.136   1.919 -25.430  1.00 11.600          H  
ATOM   3925  HA  SER A 245     -14.722   2.658 -23.940  1.00 11.230          H  
ATOM   3926 1HB  SER A 245     -15.781   4.774 -23.611  1.00 15.870          H  
ATOM   3927 2HB  SER A 245     -16.123   4.274 -25.261  1.00 15.870          H  
ATOM   3928  HG  SER A 245     -18.150   3.682 -24.702  1.00 15.870          H  
ATOM   3929  N   THR A 246     -15.674   3.037 -21.510  1.00  9.160          N  
ATOM   3930  CA  THR A 246     -15.912   2.916 -20.063  1.00  9.140          C  
ATOM   3931  C   THR A 246     -16.098   1.480 -19.598  1.00  8.760          C  
ATOM   3932  O   THR A 246     -15.493   0.571 -20.161  1.00  8.580          O  
ATOM   3933  CB  THR A 246     -17.096   3.826 -19.599  1.00 12.800          C  
ATOM   3934  OG1 THR A 246     -17.235   3.716 -18.168  1.00 12.800          O  
ATOM   3935  CG2 THR A 246     -18.452   3.488 -20.286  1.00 12.800          C  
ATOM   3936  H   THR A 246     -15.006   3.739 -21.804  1.00 10.990          H  
ATOM   3937  HA  THR A 246     -15.022   3.291 -19.555  1.00 10.970          H  
ATOM   3938  HB  THR A 246     -16.842   4.868 -19.841  1.00 15.360          H  
ATOM   3939  HG1 THR A 246     -17.798   4.441 -17.850  1.00 15.360          H  
ATOM   3940 1HG2 THR A 246     -19.219   4.169 -19.916  1.00 15.360          H  
ATOM   3941 2HG2 THR A 246     -18.362   3.611 -21.359  1.00 15.360          H  
ATOM   3942 3HG2 THR A 246     -18.750   2.465 -20.067  1.00 15.360          H  
ATOM   3943  N   ILE A 247     -16.848   1.272 -18.520  1.00  8.850          N  
ATOM   3944  CA  ILE A 247     -17.007  -0.084 -18.026  1.00  8.620          C  
ATOM   3945  C   ILE A 247     -18.385  -0.657 -18.299  1.00  8.400          C  
ATOM   3946  O   ILE A 247     -19.384  -0.138 -17.799  1.00  8.700          O  
ATOM   3947  CB  ILE A 247     -16.717  -0.178 -16.518  1.00 12.160          C  
ATOM   3948  CG1 ILE A 247     -15.276   0.290 -16.260  1.00 12.160          C  
ATOM   3949  CG2 ILE A 247     -16.941  -1.621 -16.058  1.00 12.160          C  
ATOM   3950  CD1 ILE A 247     -14.862   0.395 -14.808  1.00 12.160          C  
ATOM   3951  H   ILE A 247     -17.307   2.060 -18.074  1.00 10.620          H  
ATOM   3952  HA  ILE A 247     -16.284  -0.699 -18.535  1.00 10.340          H  
ATOM   3953  HB  ILE A 247     -17.379   0.489 -15.965  1.00 14.590          H  
ATOM   3954 1HG1 ILE A 247     -14.625  -0.369 -16.768  1.00 14.590          H  
ATOM   3955 2HG1 ILE A 247     -15.154   1.282 -16.699  1.00 14.590          H  
ATOM   3956 1HG2 ILE A 247     -16.739  -1.701 -15.032  1.00 14.590          H  
ATOM   3957 2HG2 ILE A 247     -17.966  -1.903 -16.227  1.00 14.590          H  
ATOM   3958 3HG2 ILE A 247     -16.291  -2.297 -16.601  1.00 14.590          H  
ATOM   3959 1HD1 ILE A 247     -13.836   0.739 -14.768  1.00 14.590          H  
ATOM   3960 2HD1 ILE A 247     -15.496   1.096 -14.301  1.00 14.590          H  
ATOM   3961 3HD1 ILE A 247     -14.925  -0.569 -14.322  1.00 14.590          H  
ATOM   3962  N   ALA A 248     -18.425  -1.726 -19.098  1.00  8.140          N  
ATOM   3963  CA  ALA A 248     -19.690  -2.363 -19.464  1.00  8.270          C  
ATOM   3964  C   ALA A 248     -19.520  -3.718 -20.160  1.00  8.360          C  
ATOM   3965  O   ALA A 248     -18.599  -3.911 -20.966  1.00  8.300          O  
ATOM   3966  CB  ALA A 248     -20.483  -1.445 -20.378  1.00 11.530          C  
ATOM   3967  H   ALA A 248     -17.525  -2.100 -19.415  1.00  9.770          H  
ATOM   3968  HA  ALA A 248     -20.253  -2.528 -18.546  1.00  9.920          H  
ATOM   3969 1HB  ALA A 248     -21.429  -1.914 -20.599  1.00 13.830          H  
ATOM   3970 2HB  ALA A 248     -20.666  -0.489 -19.896  1.00 13.830          H  
ATOM   3971 3HB  ALA A 248     -19.926  -1.282 -21.300  1.00 13.830          H  
ATOM   3972  N   PHE A 249     -20.487  -4.612 -19.932  1.00  8.760          N  
ATOM   3973  CA  PHE A 249     -20.571  -5.930 -20.589  1.00  9.210          C  
ATOM   3974  C   PHE A 249     -21.661  -6.017 -21.660  1.00  9.580          C  
ATOM   3975  O   PHE A 249     -22.802  -5.560 -21.450  1.00  9.690          O  
ATOM   3976  CB  PHE A 249     -20.833  -7.014 -19.547  1.00 12.710          C  
ATOM   3977  CG  PHE A 249     -21.078  -8.382 -20.090  1.00 12.710          C  
ATOM   3978  CD1 PHE A 249     -20.045  -9.169 -20.553  1.00 12.710          C  
ATOM   3979  CD2 PHE A 249     -22.367  -8.899 -20.112  1.00 12.710          C  
ATOM   3980  CE1 PHE A 249     -20.271 -10.420 -21.015  1.00 12.710          C  
ATOM   3981  CE2 PHE A 249     -22.604 -10.164 -20.586  1.00 12.710          C  
ATOM   3982  CZ  PHE A 249     -21.549 -10.931 -21.037  1.00 12.710          C  
ATOM   3983  H   PHE A 249     -21.179  -4.379 -19.211  1.00 10.510          H  
ATOM   3984  HA  PHE A 249     -19.617  -6.135 -21.069  1.00 11.050          H  
ATOM   3985 1HB  PHE A 249     -20.000  -7.067 -18.879  1.00 15.260          H  
ATOM   3986 2HB  PHE A 249     -21.694  -6.732 -18.946  1.00 15.260          H  
ATOM   3987  HD1 PHE A 249     -19.049  -8.791 -20.550  1.00 15.260          H  
ATOM   3988  HD2 PHE A 249     -23.192  -8.288 -19.749  1.00 15.260          H  
ATOM   3989  HE1 PHE A 249     -19.434 -11.012 -21.367  1.00 15.260          H  
ATOM   3990  HE2 PHE A 249     -23.618 -10.559 -20.605  1.00 15.260          H  
ATOM   3991  HZ  PHE A 249     -21.729 -11.937 -21.411  1.00 15.260          H  
ATOM   3992  N   THR A 250     -21.317  -6.653 -22.792  1.00 10.000          N  
ATOM   3993  CA  THR A 250     -22.257  -6.854 -23.898  1.00 10.620          C  
ATOM   3994  C   THR A 250     -22.530  -8.302 -24.328  1.00 11.160          C  
ATOM   3995  O   THR A 250     -21.891  -9.260 -23.886  1.00 11.390          O  
ATOM   3996  CB  THR A 250     -21.814  -6.074 -25.141  1.00 14.620          C  
ATOM   3997  OG1 THR A 250     -22.868  -6.143 -26.113  1.00 14.620          O  
ATOM   3998  CG2 THR A 250     -20.501  -6.640 -25.711  1.00 14.620          C  
ATOM   3999  H   THR A 250     -20.349  -6.981 -22.892  1.00 12.000          H  
ATOM   4000  HA  THR A 250     -23.213  -6.435 -23.586  1.00 12.740          H  
ATOM   4001  HB  THR A 250     -21.659  -5.036 -24.872  1.00 17.540          H  
ATOM   4002  HG1 THR A 250     -22.689  -5.493 -26.812  1.00 17.540          H  
ATOM   4003 1HG2 THR A 250     -20.211  -6.064 -26.589  1.00 17.540          H  
ATOM   4004 2HG2 THR A 250     -19.718  -6.563 -24.957  1.00 17.540          H  
ATOM   4005 3HG2 THR A 250     -20.609  -7.658 -25.985  1.00 17.540          H  
ATOM   4006  N   ASN A 251     -23.413  -8.436 -25.321  1.00 11.550          N  
ATOM   4007  CA  ASN A 251     -23.905  -9.730 -25.829  1.00 12.200          C  
ATOM   4008  C   ASN A 251     -22.897 -10.532 -26.634  1.00 12.320          C  
ATOM   4009  O   ASN A 251     -23.149 -11.677 -27.001  1.00 12.760          O  
ATOM   4010  CB  ASN A 251     -25.162  -9.560 -26.659  1.00 16.820          C  
ATOM   4011  CG  ASN A 251     -26.377  -9.226 -25.845  1.00 16.820          C  
ATOM   4012  OD1 ASN A 251     -26.397  -9.346 -24.614  1.00 16.820          O  
ATOM   4013  ND2 ASN A 251     -27.428  -8.842 -26.521  1.00 16.820          N  
ATOM   4014  H   ASN A 251     -23.806  -7.572 -25.690  1.00 13.860          H  
ATOM   4015  HA  ASN A 251     -24.164 -10.341 -24.964  1.00 14.640          H  
ATOM   4016 1HB  ASN A 251     -25.001  -8.766 -27.388  1.00 20.180          H  
ATOM   4017 2HB  ASN A 251     -25.357 -10.475 -27.218  1.00 20.180          H  
ATOM   4018 1HD2 ASN A 251     -28.276  -8.620 -26.041  1.00 20.180          H  
ATOM   4019 2HD2 ASN A 251     -27.386  -8.774 -27.518  1.00 20.180          H  
ATOM   4020  N   ASN A 252     -21.743  -9.948 -26.872  1.00 12.050          N  
ATOM   4021  CA  ASN A 252     -20.678 -10.601 -27.607  1.00 12.330          C  
ATOM   4022  C   ASN A 252     -19.756 -11.339 -26.641  1.00 11.930          C  
ATOM   4023  O   ASN A 252     -18.736 -11.890 -27.053  1.00 12.250          O  
ATOM   4024  CB  ASN A 252     -19.891  -9.587 -28.408  1.00 17.150          C  
ATOM   4025  CG  ASN A 252     -20.714  -8.968 -29.492  1.00 17.150          C  
ATOM   4026  OD1 ASN A 252     -21.593  -9.604 -30.083  1.00 17.150          O  
ATOM   4027  ND2 ASN A 252     -20.451  -7.718 -29.767  1.00 17.150          N  
ATOM   4028  H   ASN A 252     -21.625  -9.003 -26.541  1.00 14.460          H  
ATOM   4029  HA  ASN A 252     -21.111 -11.340 -28.281  1.00 14.800          H  
ATOM   4030 1HB  ASN A 252     -19.505  -8.809 -27.753  1.00 20.580          H  
ATOM   4031 2HB  ASN A 252     -19.031 -10.078 -28.864  1.00 20.580          H  
ATOM   4032 1HD2 ASN A 252     -20.967  -7.245 -30.481  1.00 20.580          H  
ATOM   4033 2HD2 ASN A 252     -19.728  -7.233 -29.272  1.00 20.580          H  
ATOM   4034  N   ALA A 253     -20.153 -11.378 -25.359  1.00 11.420          N  
ATOM   4035  CA  ALA A 253     -19.415 -12.004 -24.269  1.00 11.180          C  
ATOM   4036  C   ALA A 253     -18.088 -11.305 -24.040  1.00 10.680          C  
ATOM   4037  O   ALA A 253     -17.081 -11.929 -23.715  1.00 11.020          O  
ATOM   4038  CB  ALA A 253     -19.176 -13.486 -24.538  1.00 15.750          C  
ATOM   4039  H   ALA A 253     -21.009 -10.882 -25.097  1.00 13.700          H  
ATOM   4040  HA  ALA A 253     -20.020 -11.911 -23.375  1.00 13.420          H  
ATOM   4041 1HB  ALA A 253     -18.665 -13.926 -23.688  1.00 18.900          H  
ATOM   4042 2HB  ALA A 253     -20.136 -13.979 -24.679  1.00 18.900          H  
ATOM   4043 3HB  ALA A 253     -18.567 -13.625 -25.424  1.00 18.900          H  
ATOM   4044  N   GLU A 254     -18.111  -9.986 -24.163  1.00 10.060          N  
ATOM   4045  CA  GLU A 254     -16.946  -9.152 -23.944  1.00  9.720          C  
ATOM   4046  C   GLU A 254     -17.260  -8.034 -22.966  1.00  8.830          C  
ATOM   4047  O   GLU A 254     -18.384  -7.517 -22.922  1.00  8.590          O  
ATOM   4048  CB  GLU A 254     -16.446  -8.538 -25.257  1.00 13.740          C  
ATOM   4049  CG  GLU A 254     -15.923  -9.529 -26.301  1.00 13.740          C  
ATOM   4050  CD  GLU A 254     -15.363  -8.823 -27.528  1.00 13.740          C  
ATOM   4051  OE1 GLU A 254     -15.514  -7.625 -27.606  1.00 13.740          O  
ATOM   4052  OE2 GLU A 254     -14.772  -9.471 -28.364  1.00 13.740          O  
ATOM   4053  H   GLU A 254     -18.987  -9.547 -24.408  1.00 12.070          H  
ATOM   4054  HA  GLU A 254     -16.151  -9.765 -23.521  1.00 11.660          H  
ATOM   4055 1HB  GLU A 254     -17.264  -7.984 -25.722  1.00 16.490          H  
ATOM   4056 2HB  GLU A 254     -15.651  -7.824 -25.043  1.00 16.490          H  
ATOM   4057 1HG  GLU A 254     -15.149 -10.150 -25.852  1.00 16.490          H  
ATOM   4058 2HG  GLU A 254     -16.739 -10.182 -26.607  1.00 16.490          H  
ATOM   4059  N   ILE A 255     -16.254  -7.671 -22.175  1.00  8.530          N  
ATOM   4060  CA  ILE A 255     -16.366  -6.568 -21.233  1.00  7.840          C  
ATOM   4061  C   ILE A 255     -15.167  -5.632 -21.247  1.00  7.330          C  
ATOM   4062  O   ILE A 255     -14.016  -6.075 -21.206  1.00  7.750          O  
ATOM   4063  CB  ILE A 255     -16.592  -7.096 -19.783  1.00 11.250          C  
ATOM   4064  CG1 ILE A 255     -16.774  -5.904 -18.812  1.00 11.250          C  
ATOM   4065  CG2 ILE A 255     -15.465  -8.041 -19.340  1.00 11.250          C  
ATOM   4066  CD1 ILE A 255     -17.309  -6.239 -17.475  1.00 11.250          C  
ATOM   4067  H   ILE A 255     -15.368  -8.152 -22.266  1.00 10.240          H  
ATOM   4068  HA  ILE A 255     -17.234  -5.975 -21.512  1.00  9.410          H  
ATOM   4069  HB  ILE A 255     -17.504  -7.634 -19.760  1.00 13.500          H  
ATOM   4070 1HG1 ILE A 255     -15.822  -5.428 -18.660  1.00 13.500          H  
ATOM   4071 2HG1 ILE A 255     -17.435  -5.204 -19.247  1.00 13.500          H  
ATOM   4072 1HG2 ILE A 255     -15.662  -8.424 -18.347  1.00 13.500          H  
ATOM   4073 2HG2 ILE A 255     -15.410  -8.875 -20.033  1.00 13.500          H  
ATOM   4074 3HG2 ILE A 255     -14.512  -7.519 -19.328  1.00 13.500          H  
ATOM   4075 1HD1 ILE A 255     -17.382  -5.322 -16.899  1.00 13.500          H  
ATOM   4076 2HD1 ILE A 255     -18.284  -6.692 -17.550  1.00 13.500          H  
ATOM   4077 3HD1 ILE A 255     -16.643  -6.908 -16.989  1.00 13.500          H  
ATOM   4078  N   THR A 256     -15.452  -4.337 -21.244  1.00  6.670          N  
ATOM   4079  CA  THR A 256     -14.403  -3.341 -21.078  1.00  6.310          C  
ATOM   4080  C   THR A 256     -14.418  -3.020 -19.604  1.00  5.600          C  
ATOM   4081  O   THR A 256     -15.485  -2.797 -19.033  1.00  5.560          O  
ATOM   4082  CB  THR A 256     -14.562  -2.056 -21.936  1.00  8.980          C  
ATOM   4083  OG1 THR A 256     -14.499  -2.373 -23.333  1.00  8.980          O  
ATOM   4084  CG2 THR A 256     -13.426  -1.073 -21.612  1.00  8.980          C  
ATOM   4085  H   THR A 256     -16.434  -4.057 -21.318  1.00  8.000          H  
ATOM   4086  HA  THR A 256     -13.438  -3.783 -21.322  1.00  7.570          H  
ATOM   4087  HB  THR A 256     -15.523  -1.580 -21.722  1.00 10.770          H  
ATOM   4088  HG1 THR A 256     -14.633  -1.527 -23.838  1.00 10.770          H  
ATOM   4089 1HG2 THR A 256     -13.548  -0.175 -22.216  1.00 10.770          H  
ATOM   4090 2HG2 THR A 256     -13.469  -0.794 -20.578  1.00 10.770          H  
ATOM   4091 3HG2 THR A 256     -12.464  -1.530 -21.832  1.00 10.770          H  
ATOM   4092  N   VAL A 257     -13.245  -3.043 -18.978  1.00  5.330          N  
ATOM   4093  CA  VAL A 257     -13.125  -2.784 -17.544  1.00  4.950          C  
ATOM   4094  C   VAL A 257     -12.265  -1.569 -17.225  1.00  4.210          C  
ATOM   4095  O   VAL A 257     -11.849  -1.373 -16.083  1.00  4.280          O  
ATOM   4096  CB  VAL A 257     -12.522  -3.999 -16.853  1.00  7.080          C  
ATOM   4097  CG1 VAL A 257     -13.440  -5.177 -17.033  1.00  7.080          C  
ATOM   4098  CG2 VAL A 257     -11.124  -4.285 -17.419  1.00  7.080          C  
ATOM   4099  H   VAL A 257     -12.417  -3.241 -19.525  1.00  6.400          H  
ATOM   4100  HA  VAL A 257     -14.119  -2.621 -17.141  1.00  5.940          H  
ATOM   4101  HB  VAL A 257     -12.449  -3.799 -15.795  1.00  8.500          H  
ATOM   4102 1HG1 VAL A 257     -13.030  -6.020 -16.550  1.00  8.500          H  
ATOM   4103 2HG1 VAL A 257     -14.418  -4.949 -16.606  1.00  8.500          H  
ATOM   4104 3HG1 VAL A 257     -13.547  -5.402 -18.086  1.00  8.500          H  
ATOM   4105 1HG2 VAL A 257     -10.698  -5.147 -16.911  1.00  8.500          H  
ATOM   4106 2HG2 VAL A 257     -11.189  -4.498 -18.482  1.00  8.500          H  
ATOM   4107 3HG2 VAL A 257     -10.468  -3.423 -17.264  1.00  8.500          H  
ATOM   4108  N   ASP A 258     -11.956  -0.799 -18.245  1.00  3.930          N  
ATOM   4109  CA  ASP A 258     -11.112   0.369 -18.110  1.00  3.610          C  
ATOM   4110  C   ASP A 258     -11.878   1.632 -17.768  1.00  2.900          C  
ATOM   4111  O   ASP A 258     -13.040   1.802 -18.126  1.00  2.870          O  
ATOM   4112  CB  ASP A 258     -10.322   0.570 -19.395  1.00  5.180          C  
ATOM   4113  CG  ASP A 258      -9.294  -0.521 -19.599  1.00  5.180          C  
ATOM   4114  OD1 ASP A 258      -8.765  -1.008 -18.620  1.00  5.180          O  
ATOM   4115  OD2 ASP A 258      -9.062  -0.877 -20.723  1.00  5.180          O  
ATOM   4116  H   ASP A 258     -12.342  -1.033 -19.144  1.00  4.720          H  
ATOM   4117  HA  ASP A 258     -10.405   0.182 -17.303  1.00  4.330          H  
ATOM   4118 1HB  ASP A 258     -11.004   0.584 -20.246  1.00  6.220          H  
ATOM   4119 2HB  ASP A 258      -9.817   1.538 -19.367  1.00  6.220          H  
ATOM   4120  N   ILE A 259     -11.183   2.560 -17.133  1.00  2.840          N  
ATOM   4121  CA  ILE A 259     -11.737   3.860 -16.802  1.00  2.810          C  
ATOM   4122  C   ILE A 259     -11.082   4.907 -17.699  1.00  2.700          C  
ATOM   4123  O   ILE A 259      -9.857   5.009 -17.722  1.00  2.790          O  
ATOM   4124  CB  ILE A 259     -11.487   4.177 -15.309  1.00  3.950          C  
ATOM   4125  CG1 ILE A 259     -12.175   3.108 -14.424  1.00  3.950          C  
ATOM   4126  CG2 ILE A 259     -11.993   5.540 -14.978  1.00  3.950          C  
ATOM   4127  CD1 ILE A 259     -11.813   3.160 -12.949  1.00  3.950          C  
ATOM   4128  H   ILE A 259     -10.228   2.354 -16.872  1.00  3.410          H  
ATOM   4129  HA  ILE A 259     -12.809   3.854 -16.992  1.00  3.370          H  
ATOM   4130  HB  ILE A 259     -10.416   4.144 -15.112  1.00  4.740          H  
ATOM   4131 1HG1 ILE A 259     -13.255   3.223 -14.520  1.00  4.740          H  
ATOM   4132 2HG1 ILE A 259     -11.900   2.123 -14.793  1.00  4.740          H  
ATOM   4133 1HG2 ILE A 259     -11.787   5.780 -13.950  1.00  4.740          H  
ATOM   4134 2HG2 ILE A 259     -11.505   6.250 -15.593  1.00  4.740          H  
ATOM   4135 3HG2 ILE A 259     -13.057   5.588 -15.164  1.00  4.740          H  
ATOM   4136 1HD1 ILE A 259     -12.345   2.364 -12.429  1.00  4.740          H  
ATOM   4137 2HD1 ILE A 259     -10.739   3.013 -12.833  1.00  4.740          H  
ATOM   4138 3HD1 ILE A 259     -12.089   4.109 -12.513  1.00  4.740          H  
ATOM   4139  N   GLU A 260     -11.894   5.658 -18.451  1.00  2.770          N  
ATOM   4140  CA  GLU A 260     -11.375   6.676 -19.377  1.00  2.920          C  
ATOM   4141  C   GLU A 260     -10.913   7.928 -18.618  1.00  2.770          C  
ATOM   4142  O   GLU A 260      -9.906   8.556 -18.950  1.00  2.820          O  
ATOM   4143  CB  GLU A 260     -12.479   7.078 -20.355  1.00  4.030          C  
ATOM   4144  CG  GLU A 260     -12.967   5.967 -21.322  1.00  4.030          C  
ATOM   4145  CD  GLU A 260     -11.962   5.529 -22.327  1.00  4.030          C  
ATOM   4146  OE1 GLU A 260     -11.357   6.376 -22.929  1.00  4.030          O  
ATOM   4147  OE2 GLU A 260     -11.802   4.346 -22.509  1.00  4.030          O  
ATOM   4148  H   GLU A 260     -12.889   5.503 -18.383  1.00  3.320          H  
ATOM   4149  HA  GLU A 260     -10.525   6.260 -19.921  1.00  3.500          H  
ATOM   4150 1HB  GLU A 260     -13.335   7.427 -19.790  1.00  4.830          H  
ATOM   4151 2HB  GLU A 260     -12.136   7.916 -20.962  1.00  4.830          H  
ATOM   4152 1HG  GLU A 260     -13.256   5.102 -20.728  1.00  4.830          H  
ATOM   4153 2HG  GLU A 260     -13.855   6.317 -21.842  1.00  4.830          H  
ATOM   4154  N   SER A 261     -11.680   8.283 -17.598  1.00  2.710          N  
ATOM   4155  CA  SER A 261     -11.455   9.440 -16.743  1.00  2.660          C  
ATOM   4156  C   SER A 261     -10.424   9.144 -15.676  1.00  2.420          C  
ATOM   4157  O   SER A 261     -10.023   8.001 -15.469  1.00  2.260          O  
ATOM   4158  CB  SER A 261     -12.743   9.836 -16.050  1.00  3.740          C  
ATOM   4159  OG  SER A 261     -13.112   8.870 -15.096  1.00  3.740          O  
ATOM   4160  H   SER A 261     -12.507   7.732 -17.420  1.00  3.250          H  
ATOM   4161  HA  SER A 261     -11.099  10.269 -17.347  1.00  3.190          H  
ATOM   4162 1HB  SER A 261     -12.627  10.804 -15.568  1.00  4.490          H  
ATOM   4163 2HB  SER A 261     -13.533   9.934 -16.794  1.00  4.490          H  
ATOM   4164  HG  SER A 261     -12.499   9.000 -14.332  1.00  4.490          H  
ATOM   4165  N   SER A 262      -9.992  10.165 -14.962  1.00  2.460          N  
ATOM   4166  CA  SER A 262      -9.139   9.888 -13.826  1.00  2.320          C  
ATOM   4167  C   SER A 262      -9.988   9.108 -12.826  1.00  2.110          C  
ATOM   4168  O   SER A 262     -11.228   9.220 -12.829  1.00  2.080          O  
ATOM   4169  CB  SER A 262      -8.574  11.158 -13.214  1.00  3.300          C  
ATOM   4170  OG  SER A 262      -7.702  11.808 -14.103  1.00  3.300          O  
ATOM   4171  H   SER A 262     -10.281  11.119 -15.175  1.00  2.950          H  
ATOM   4172  HA  SER A 262      -8.310   9.258 -14.150  1.00  2.780          H  
ATOM   4173 1HB  SER A 262      -9.382  11.825 -12.967  1.00  3.960          H  
ATOM   4174 2HB  SER A 262      -8.051  10.920 -12.288  1.00  3.960          H  
ATOM   4175  HG  SER A 262      -7.363  12.574 -13.628  1.00  3.960          H  
ATOM   4176  N   VAL A 263      -9.336   8.323 -11.972  1.00  2.000          N  
ATOM   4177  CA  VAL A 263     -10.071   7.525 -11.004  1.00  1.850          C  
ATOM   4178  C   VAL A 263     -10.877   8.347 -10.012  1.00  1.900          C  
ATOM   4179  O   VAL A 263     -12.014   7.987  -9.721  1.00  1.820          O  
ATOM   4180  CB  VAL A 263      -9.156   6.548 -10.254  1.00  2.650          C  
ATOM   4181  CG1 VAL A 263      -9.939   5.877  -9.112  1.00  2.650          C  
ATOM   4182  CG2 VAL A 263      -8.661   5.498 -11.236  1.00  2.650          C  
ATOM   4183  H   VAL A 263      -8.326   8.273 -12.022  1.00  2.400          H  
ATOM   4184  HA  VAL A 263     -10.774   6.910 -11.567  1.00  2.220          H  
ATOM   4185  HB  VAL A 263      -8.314   7.081  -9.821  1.00  3.180          H  
ATOM   4186 1HG1 VAL A 263      -9.314   5.177  -8.594  1.00  3.180          H  
ATOM   4187 2HG1 VAL A 263     -10.285   6.619  -8.400  1.00  3.180          H  
ATOM   4188 3HG1 VAL A 263     -10.795   5.344  -9.525  1.00  3.180          H  
ATOM   4189 1HG2 VAL A 263      -8.012   4.791 -10.721  1.00  3.180          H  
ATOM   4190 2HG2 VAL A 263      -9.514   4.969 -11.658  1.00  3.180          H  
ATOM   4191 3HG2 VAL A 263      -8.108   5.978 -12.039  1.00  3.180          H  
ATOM   4192  N   MET A 264     -10.340   9.442  -9.482  1.00  2.070          N  
ATOM   4193  CA  MET A 264     -11.149  10.150  -8.497  1.00  2.170          C  
ATOM   4194  C   MET A 264     -12.547  10.549  -9.051  1.00  2.160          C  
ATOM   4195  O   MET A 264     -13.542  10.287  -8.364  1.00  2.140          O  
ATOM   4196  CB  MET A 264     -10.377  11.353  -7.944  1.00  3.000          C  
ATOM   4197  CG  MET A 264      -9.236  11.050  -7.044  1.00  3.000          C  
ATOM   4198  SD  MET A 264      -8.250  12.528  -6.687  1.00  3.000          S  
ATOM   4199  CE  MET A 264      -9.369  13.533  -5.674  1.00  3.000          C  
ATOM   4200  H   MET A 264      -9.408   9.738  -9.729  1.00  2.480          H  
ATOM   4201  HA  MET A 264     -11.325   9.469  -7.666  1.00  2.600          H  
ATOM   4202 1HB  MET A 264      -9.883  11.879  -8.726  1.00  3.600          H  
ATOM   4203 2HB  MET A 264     -11.065  12.029  -7.450  1.00  3.600          H  
ATOM   4204 1HG  MET A 264      -9.608  10.682  -6.121  1.00  3.600          H  
ATOM   4205 2HG  MET A 264      -8.595  10.290  -7.482  1.00  3.600          H  
ATOM   4206 1HE  MET A 264      -8.860  14.453  -5.382  1.00  3.600          H  
ATOM   4207 2HE  MET A 264     -10.258  13.788  -6.240  1.00  3.600          H  
ATOM   4208 3HE  MET A 264      -9.659  12.987  -4.779  1.00  3.600          H  
ATOM   4209  N   PRO A 265     -12.681  11.217 -10.234  1.00  2.250          N  
ATOM   4210  CA  PRO A 265     -13.959  11.460 -10.889  1.00  2.280          C  
ATOM   4211  C   PRO A 265     -14.752  10.172 -11.106  1.00  2.100          C  
ATOM   4212  O   PRO A 265     -15.962  10.178 -10.879  1.00  2.090          O  
ATOM   4213  CB  PRO A 265     -13.505  12.036 -12.234  1.00  3.420          C  
ATOM   4214  CG  PRO A 265     -12.256  12.764 -11.899  1.00  3.420          C  
ATOM   4215  CD  PRO A 265     -11.567  11.920 -10.873  1.00  3.420          C  
ATOM   4216  HA  PRO A 265     -14.535  12.183 -10.325  1.00  2.740          H  
ATOM   4217 1HB  PRO A 265     -13.354  11.238 -12.972  1.00  4.100          H  
ATOM   4218 2HB  PRO A 265     -14.283  12.703 -12.626  1.00  4.100          H  
ATOM   4219 1HG  PRO A 265     -11.659  12.848 -12.797  1.00  4.100          H  
ATOM   4220 2HG  PRO A 265     -12.481  13.785 -11.570  1.00  4.100          H  
ATOM   4221 1HD  PRO A 265     -10.876  11.242 -11.320  1.00  4.100          H  
ATOM   4222 2HD  PRO A 265     -11.112  12.628 -10.215  1.00  4.100          H  
ATOM   4223  N   TYR A 266     -14.095   9.064 -11.444  1.00  1.990          N  
ATOM   4224  CA  TYR A 266     -14.832   7.830 -11.661  1.00  1.860          C  
ATOM   4225  C   TYR A 266     -15.528   7.380 -10.396  1.00  1.840          C  
ATOM   4226  O   TYR A 266     -16.700   6.979 -10.417  1.00  1.860          O  
ATOM   4227  CB  TYR A 266     -13.969   6.712 -12.194  1.00  2.660          C  
ATOM   4228  CG  TYR A 266     -14.825   5.537 -12.514  1.00  2.660          C  
ATOM   4229  CD1 TYR A 266     -15.526   5.561 -13.702  1.00  2.660          C  
ATOM   4230  CD2 TYR A 266     -14.969   4.469 -11.637  1.00  2.660          C  
ATOM   4231  CE1 TYR A 266     -16.366   4.547 -14.024  1.00  2.660          C  
ATOM   4232  CE2 TYR A 266     -15.827   3.444 -11.969  1.00  2.660          C  
ATOM   4233  CZ  TYR A 266     -16.523   3.499 -13.162  1.00  2.660          C  
ATOM   4234  OH  TYR A 266     -17.386   2.522 -13.500  1.00  2.660          O  
ATOM   4235  H   TYR A 266     -13.089   9.086 -11.665  1.00  2.390          H  
ATOM   4236  HA  TYR A 266     -15.604   8.029 -12.399  1.00  2.230          H  
ATOM   4237 1HB  TYR A 266     -13.465   7.049 -13.088  1.00  3.190          H  
ATOM   4238 2HB  TYR A 266     -13.221   6.418 -11.462  1.00  3.190          H  
ATOM   4239  HD1 TYR A 266     -15.412   6.407 -14.379  1.00  3.190          H  
ATOM   4240  HD2 TYR A 266     -14.424   4.449 -10.689  1.00  3.190          H  
ATOM   4241  HE1 TYR A 266     -16.924   4.574 -14.960  1.00  3.190          H  
ATOM   4242  HE2 TYR A 266     -15.963   2.604 -11.290  1.00  3.190          H  
ATOM   4243  HH  TYR A 266     -17.454   1.890 -12.782  1.00  3.190          H  
ATOM   4244  N   MET A 267     -14.774   7.363  -9.302  1.00  1.850          N  
ATOM   4245  CA  MET A 267     -15.324   6.925  -8.033  1.00  1.910          C  
ATOM   4246  C   MET A 267     -16.489   7.834  -7.666  1.00  1.930          C  
ATOM   4247  O   MET A 267     -17.520   7.351  -7.196  1.00  1.920          O  
ATOM   4248  CB  MET A 267     -14.243   6.887  -6.948  1.00  2.650          C  
ATOM   4249  CG  MET A 267     -13.212   5.770  -7.185  1.00  2.650          C  
ATOM   4250  SD  MET A 267     -11.837   5.703  -6.007  1.00  2.650          S  
ATOM   4251  CE  MET A 267     -12.611   5.043  -4.523  1.00  2.650          C  
ATOM   4252  H   MET A 267     -13.803   7.676  -9.381  1.00  2.220          H  
ATOM   4253  HA  MET A 267     -15.714   5.913  -8.153  1.00  2.290          H  
ATOM   4254 1HB  MET A 267     -13.712   7.841  -6.927  1.00  3.180          H  
ATOM   4255 2HB  MET A 267     -14.704   6.734  -5.977  1.00  3.180          H  
ATOM   4256 1HG  MET A 267     -13.732   4.812  -7.156  1.00  3.180          H  
ATOM   4257 2HG  MET A 267     -12.807   5.890  -8.182  1.00  3.180          H  
ATOM   4258 1HE  MET A 267     -11.866   4.943  -3.739  1.00  3.180          H  
ATOM   4259 2HE  MET A 267     -13.399   5.712  -4.188  1.00  3.180          H  
ATOM   4260 3HE  MET A 267     -13.038   4.058  -4.742  1.00  3.180          H  
ATOM   4261  N   ALA A 268     -16.348   9.143  -7.917  1.00  1.970          N  
ATOM   4262  CA  ALA A 268     -17.425  10.093  -7.654  1.00  2.010          C  
ATOM   4263  C   ALA A 268     -18.683   9.759  -8.479  1.00  1.910          C  
ATOM   4264  O   ALA A 268     -19.807   9.943  -8.000  1.00  1.910          O  
ATOM   4265  CB  ALA A 268     -16.966  11.506  -7.945  1.00  2.800          C  
ATOM   4266  H   ALA A 268     -15.442   9.485  -8.259  1.00  2.360          H  
ATOM   4267  HA  ALA A 268     -17.676  10.023  -6.599  1.00  2.410          H  
ATOM   4268 1HB  ALA A 268     -17.763  12.203  -7.702  1.00  3.360          H  
ATOM   4269 2HB  ALA A 268     -16.090  11.729  -7.340  1.00  3.360          H  
ATOM   4270 3HB  ALA A 268     -16.710  11.598  -8.992  1.00  3.360          H  
ATOM   4271  N   ILE A 269     -18.503   9.281  -9.716  1.00  1.880          N  
ATOM   4272  CA  ILE A 269     -19.645   8.931 -10.551  1.00  1.860          C  
ATOM   4273  C   ILE A 269     -20.379   7.782  -9.875  1.00  1.840          C  
ATOM   4274  O   ILE A 269     -21.606   7.816  -9.703  1.00  1.820          O  
ATOM   4275  CB  ILE A 269     -19.222   8.551 -12.011  1.00  2.610          C  
ATOM   4276  CG1 ILE A 269     -18.646   9.803 -12.766  1.00  2.610          C  
ATOM   4277  CG2 ILE A 269     -20.396   8.002 -12.781  1.00  2.610          C  
ATOM   4278  CD1 ILE A 269     -17.930   9.531 -14.091  1.00  2.610          C  
ATOM   4279  H   ILE A 269     -17.547   9.188 -10.078  1.00  2.260          H  
ATOM   4280  HA  ILE A 269     -20.317   9.774 -10.593  1.00  2.230          H  
ATOM   4281  HB  ILE A 269     -18.439   7.799 -11.967  1.00  3.130          H  
ATOM   4282 1HG1 ILE A 269     -19.455  10.490 -12.966  1.00  3.130          H  
ATOM   4283 2HG1 ILE A 269     -17.946  10.282 -12.125  1.00  3.130          H  
ATOM   4284 1HG2 ILE A 269     -20.080   7.737 -13.770  1.00  3.130          H  
ATOM   4285 2HG2 ILE A 269     -20.803   7.117 -12.289  1.00  3.130          H  
ATOM   4286 3HG2 ILE A 269     -21.145   8.768 -12.835  1.00  3.130          H  
ATOM   4287 1HD1 ILE A 269     -17.570  10.477 -14.497  1.00  3.130          H  
ATOM   4288 2HD1 ILE A 269     -17.088   8.871 -13.929  1.00  3.130          H  
ATOM   4289 3HD1 ILE A 269     -18.604   9.078 -14.806  1.00  3.130          H  
ATOM   4290  N   ALA A 270     -19.613   6.755  -9.476  1.00  1.860          N  
ATOM   4291  CA  ALA A 270     -20.194   5.611  -8.793  1.00  1.890          C  
ATOM   4292  C   ALA A 270     -20.858   6.053  -7.489  1.00  1.870          C  
ATOM   4293  O   ALA A 270     -21.901   5.513  -7.115  1.00  1.890          O  
ATOM   4294  CB  ALA A 270     -19.139   4.552  -8.524  1.00  2.630          C  
ATOM   4295  H   ALA A 270     -18.602   6.791  -9.663  1.00  2.230          H  
ATOM   4296  HA  ALA A 270     -20.953   5.184  -9.433  1.00  2.270          H  
ATOM   4297 1HB  ALA A 270     -19.595   3.697  -8.036  1.00  3.160          H  
ATOM   4298 2HB  ALA A 270     -18.688   4.237  -9.466  1.00  3.160          H  
ATOM   4299 3HB  ALA A 270     -18.362   4.968  -7.879  1.00  3.160          H  
ATOM   4300  N   ALA A 271     -20.254   7.025  -6.791  1.00  1.870          N  
ATOM   4301  CA  ALA A 271     -20.783   7.529  -5.531  1.00  1.880          C  
ATOM   4302  C   ALA A 271     -22.167   8.137  -5.674  1.00  1.850          C  
ATOM   4303  O   ALA A 271     -23.004   7.930  -4.795  1.00  1.820          O  
ATOM   4304  CB  ALA A 271     -19.856   8.565  -4.936  1.00  2.630          C  
ATOM   4305  H   ALA A 271     -19.358   7.380  -7.133  1.00  2.240          H  
ATOM   4306  HA  ALA A 271     -20.853   6.689  -4.849  1.00  2.260          H  
ATOM   4307 1HB  ALA A 271     -20.250   8.892  -3.976  1.00  3.150          H  
ATOM   4308 2HB  ALA A 271     -18.868   8.134  -4.801  1.00  3.150          H  
ATOM   4309 3HB  ALA A 271     -19.791   9.411  -5.600  1.00  3.150          H  
ATOM   4310  N   LEU A 272     -22.437   8.864  -6.767  1.00  1.880          N  
ATOM   4311  CA  LEU A 272     -23.769   9.452  -6.917  1.00  1.900          C  
ATOM   4312  C   LEU A 272     -24.796   8.361  -7.050  1.00  1.880          C  
ATOM   4313  O   LEU A 272     -25.871   8.421  -6.444  1.00  1.930          O  
ATOM   4314  CB  LEU A 272     -23.828  10.375  -8.141  1.00  2.650          C  
ATOM   4315  CG  LEU A 272     -23.601  11.889  -7.901  1.00  2.650          C  
ATOM   4316  CD1 LEU A 272     -24.808  12.473  -7.207  1.00  2.650          C  
ATOM   4317  CD2 LEU A 272     -22.333  12.124  -7.062  1.00  2.650          C  
ATOM   4318  H   LEU A 272     -21.691   9.048  -7.449  1.00  2.260          H  
ATOM   4319  HA  LEU A 272     -24.002  10.007  -6.016  1.00  2.280          H  
ATOM   4320 1HB  LEU A 272     -23.057  10.041  -8.841  1.00  3.180          H  
ATOM   4321 2HB  LEU A 272     -24.799  10.251  -8.624  1.00  3.180          H  
ATOM   4322  HG  LEU A 272     -23.497  12.391  -8.855  1.00  3.180          H  
ATOM   4323 1HD1 LEU A 272     -24.626  13.524  -7.080  1.00  3.180          H  
ATOM   4324 2HD1 LEU A 272     -25.697  12.322  -7.820  1.00  3.180          H  
ATOM   4325 3HD1 LEU A 272     -24.963  12.018  -6.238  1.00  3.180          H  
ATOM   4326 1HD2 LEU A 272     -22.201  13.198  -6.914  1.00  3.180          H  
ATOM   4327 2HD2 LEU A 272     -22.419  11.647  -6.092  1.00  3.180          H  
ATOM   4328 3HD2 LEU A 272     -21.471  11.720  -7.582  1.00  3.180          H  
ATOM   4329  N   LEU A 273     -24.451   7.343  -7.812  1.00  1.830          N  
ATOM   4330  CA  LEU A 273     -25.341   6.220  -7.972  1.00  1.830          C  
ATOM   4331  C   LEU A 273     -25.563   5.500  -6.633  1.00  1.790          C  
ATOM   4332  O   LEU A 273     -26.699   5.141  -6.281  1.00  1.870          O  
ATOM   4333  CB  LEU A 273     -24.696   5.300  -8.981  1.00  2.560          C  
ATOM   4334  CG  LEU A 273     -24.664   5.737 -10.412  1.00  2.560          C  
ATOM   4335  CD1 LEU A 273     -23.681   4.851 -11.160  1.00  2.560          C  
ATOM   4336  CD2 LEU A 273     -26.070   5.590 -11.012  1.00  2.560          C  
ATOM   4337  H   LEU A 273     -23.551   7.381  -8.309  1.00  2.200          H  
ATOM   4338  HA  LEU A 273     -26.294   6.582  -8.330  1.00  2.200          H  
ATOM   4339 1HB  LEU A 273     -23.680   5.229  -8.698  1.00  3.070          H  
ATOM   4340 2HB  LEU A 273     -25.142   4.342  -8.925  1.00  3.070          H  
ATOM   4341  HG  LEU A 273     -24.327   6.762 -10.484  1.00  3.070          H  
ATOM   4342 1HD1 LEU A 273     -23.637   5.145 -12.177  1.00  3.070          H  
ATOM   4343 2HD1 LEU A 273     -22.704   4.955 -10.734  1.00  3.070          H  
ATOM   4344 3HD1 LEU A 273     -23.984   3.824 -11.108  1.00  3.070          H  
ATOM   4345 1HD2 LEU A 273     -26.067   5.860 -12.061  1.00  3.070          H  
ATOM   4346 2HD2 LEU A 273     -26.390   4.565 -10.935  1.00  3.070          H  
ATOM   4347 3HD2 LEU A 273     -26.778   6.215 -10.500  1.00  3.070          H  
ATOM   4348  N   ARG A 274     -24.487   5.316  -5.859  1.00  1.730          N  
ATOM   4349  CA  ARG A 274     -24.615   4.643  -4.576  1.00  1.700          C  
ATOM   4350  C   ARG A 274     -25.556   5.420  -3.659  1.00  1.710          C  
ATOM   4351  O   ARG A 274     -26.384   4.826  -2.963  1.00  1.710          O  
ATOM   4352  CB  ARG A 274     -23.266   4.462  -3.882  1.00  2.390          C  
ATOM   4353  CG  ARG A 274     -22.334   3.427  -4.517  1.00  2.390          C  
ATOM   4354  CD  ARG A 274     -21.193   3.029  -3.612  1.00  2.390          C  
ATOM   4355  NE  ARG A 274     -20.263   4.132  -3.288  1.00  2.390          N  
ATOM   4356  CZ  ARG A 274     -19.152   4.492  -3.989  1.00  2.390          C  
ATOM   4357  NH1 ARG A 274     -18.800   3.865  -5.083  1.00  2.390          N  
ATOM   4358  NH2 ARG A 274     -18.403   5.492  -3.548  1.00  2.390          N  
ATOM   4359  H   ARG A 274     -23.565   5.603  -6.200  1.00  2.080          H  
ATOM   4360  HA  ARG A 274     -25.038   3.653  -4.745  1.00  2.040          H  
ATOM   4361 1HB  ARG A 274     -22.743   5.412  -3.870  1.00  2.870          H  
ATOM   4362 2HB  ARG A 274     -23.432   4.175  -2.853  1.00  2.870          H  
ATOM   4363 1HG  ARG A 274     -22.920   2.551  -4.756  1.00  2.870          H  
ATOM   4364 2HG  ARG A 274     -21.911   3.826  -5.418  1.00  2.870          H  
ATOM   4365 1HD  ARG A 274     -21.608   2.658  -2.675  1.00  2.870          H  
ATOM   4366 2HD  ARG A 274     -20.627   2.224  -4.076  1.00  2.870          H  
ATOM   4367  HE  ARG A 274     -20.468   4.657  -2.445  1.00  2.870          H  
ATOM   4368 1HH1 ARG A 274     -19.345   3.103  -5.434  1.00  2.870          H  
ATOM   4369 2HH1 ARG A 274     -17.952   4.155  -5.575  1.00  2.870          H  
ATOM   4370 1HH2 ARG A 274     -18.654   5.982  -2.702  1.00  2.870          H  
ATOM   4371 2HH2 ARG A 274     -17.565   5.756  -4.054  1.00  2.870          H  
ATOM   4372  N   GLU A 275     -25.447   6.755  -3.667  1.00  1.710          N  
ATOM   4373  CA  GLU A 275     -26.319   7.590  -2.851  1.00  1.730          C  
ATOM   4374  C   GLU A 275     -27.780   7.540  -3.317  1.00  1.760          C  
ATOM   4375  O   GLU A 275     -28.681   7.465  -2.485  1.00  1.770          O  
ATOM   4376  CB  GLU A 275     -25.824   9.041  -2.846  1.00  2.410          C  
ATOM   4377  CG  GLU A 275     -24.514   9.277  -2.073  1.00  2.410          C  
ATOM   4378  CD  GLU A 275     -24.638   9.031  -0.592  1.00  2.410          C  
ATOM   4379  OE1 GLU A 275     -25.547   9.556   0.002  1.00  2.410          O  
ATOM   4380  OE2 GLU A 275     -23.829   8.314  -0.056  1.00  2.410          O  
ATOM   4381  H   GLU A 275     -24.699   7.189  -4.216  1.00  2.050          H  
ATOM   4382  HA  GLU A 275     -26.280   7.218  -1.827  1.00  2.080          H  
ATOM   4383 1HB  GLU A 275     -25.655   9.360  -3.877  1.00  2.900          H  
ATOM   4384 2HB  GLU A 275     -26.595   9.690  -2.426  1.00  2.900          H  
ATOM   4385 1HG  GLU A 275     -23.751   8.610  -2.465  1.00  2.900          H  
ATOM   4386 2HG  GLU A 275     -24.184  10.299  -2.245  1.00  2.900          H  
ATOM   4387  N   TYR A 276     -28.032   7.485  -4.641  1.00  1.790          N  
ATOM   4388  CA  TYR A 276     -29.415   7.448  -5.145  1.00  1.850          C  
ATOM   4389  C   TYR A 276     -30.168   6.266  -4.538  1.00  1.870          C  
ATOM   4390  O   TYR A 276     -31.322   6.377  -4.116  1.00  1.860          O  
ATOM   4391  CB  TYR A 276     -29.471   7.252  -6.685  1.00  2.570          C  
ATOM   4392  CG  TYR A 276     -29.099   8.425  -7.640  1.00  2.570          C  
ATOM   4393  CD1 TYR A 276     -29.259   9.754  -7.291  1.00  2.570          C  
ATOM   4394  CD2 TYR A 276     -28.617   8.114  -8.914  1.00  2.570          C  
ATOM   4395  CE1 TYR A 276     -28.937  10.755  -8.205  1.00  2.570          C  
ATOM   4396  CE2 TYR A 276     -28.297   9.107  -9.816  1.00  2.570          C  
ATOM   4397  CZ  TYR A 276     -28.463  10.429  -9.456  1.00  2.570          C  
ATOM   4398  OH  TYR A 276     -28.174  11.441 -10.330  1.00  2.570          O  
ATOM   4399  H   TYR A 276     -27.253   7.591  -5.299  1.00  2.150          H  
ATOM   4400  HA  TYR A 276     -29.927   8.364  -4.847  1.00  2.220          H  
ATOM   4401 1HB  TYR A 276     -28.820   6.419  -6.940  1.00  3.080          H  
ATOM   4402 2HB  TYR A 276     -30.479   6.935  -6.944  1.00  3.080          H  
ATOM   4403  HD1 TYR A 276     -29.642  10.020  -6.311  1.00  3.080          H  
ATOM   4404  HD2 TYR A 276     -28.500   7.074  -9.192  1.00  3.080          H  
ATOM   4405  HE1 TYR A 276     -29.064  11.803  -7.945  1.00  3.080          H  
ATOM   4406  HE2 TYR A 276     -27.926   8.844 -10.808  1.00  3.080          H  
ATOM   4407  HH  TYR A 276     -28.388  12.289  -9.915  1.00  3.080          H  
ATOM   4408  N   ARG A 277     -29.501   5.122  -4.454  1.00  1.980          N  
ATOM   4409  CA  ARG A 277     -30.140   3.922  -3.914  1.00  2.040          C  
ATOM   4410  C   ARG A 277     -30.509   3.979  -2.453  1.00  1.990          C  
ATOM   4411  O   ARG A 277     -31.285   3.155  -1.997  1.00  2.260          O  
ATOM   4412  CB  ARG A 277     -29.276   2.691  -4.080  1.00  2.830          C  
ATOM   4413  CG  ARG A 277     -29.100   2.225  -5.460  1.00  2.830          C  
ATOM   4414  CD  ARG A 277     -30.303   1.571  -6.045  1.00  2.830          C  
ATOM   4415  NE  ARG A 277     -31.201   2.548  -6.671  1.00  2.830          N  
ATOM   4416  CZ  ARG A 277     -32.476   2.318  -7.020  1.00  2.830          C  
ATOM   4417  NH1 ARG A 277     -33.005   1.149  -6.824  1.00  2.830          N  
ATOM   4418  NH2 ARG A 277     -33.197   3.268  -7.558  1.00  2.830          N  
ATOM   4419  H   ARG A 277     -28.549   5.088  -4.842  1.00  2.380          H  
ATOM   4420  HA  ARG A 277     -31.066   3.781  -4.453  1.00  2.450          H  
ATOM   4421 1HB  ARG A 277     -28.279   2.903  -3.685  1.00  3.400          H  
ATOM   4422 2HB  ARG A 277     -29.690   1.873  -3.493  1.00  3.400          H  
ATOM   4423 1HG  ARG A 277     -28.904   3.106  -6.048  1.00  3.400          H  
ATOM   4424 2HG  ARG A 277     -28.262   1.540  -5.502  1.00  3.400          H  
ATOM   4425 1HD  ARG A 277     -29.991   0.855  -6.806  1.00  3.400          H  
ATOM   4426 2HD  ARG A 277     -30.846   1.053  -5.254  1.00  3.400          H  
ATOM   4427  HE  ARG A 277     -30.831   3.479  -6.843  1.00  3.400          H  
ATOM   4428 1HH1 ARG A 277     -32.457   0.415  -6.403  1.00  3.400          H  
ATOM   4429 2HH1 ARG A 277     -33.966   0.985  -7.097  1.00  3.400          H  
ATOM   4430 1HH2 ARG A 277     -32.801   4.187  -7.711  1.00  3.400          H  
ATOM   4431 2HH2 ARG A 277     -34.160   3.080  -7.805  1.00  3.400          H  
ATOM   4432  N   GLN A 278     -29.919   4.871  -1.685  1.00  1.950          N  
ATOM   4433  CA  GLN A 278     -30.181   4.896  -0.259  1.00  2.020          C  
ATOM   4434  C   GLN A 278     -31.335   5.833   0.078  1.00  2.160          C  
ATOM   4435  O   GLN A 278     -31.769   5.939   1.233  1.00  2.660          O  
ATOM   4436  CB  GLN A 278     -28.892   5.271   0.460  1.00  2.800          C  
ATOM   4437  CG  GLN A 278     -27.809   4.209   0.253  1.00  2.800          C  
ATOM   4438  CD  GLN A 278     -26.466   4.578   0.818  1.00  2.800          C  
ATOM   4439  OE1 GLN A 278     -26.281   4.690   2.039  1.00  2.800          O  
ATOM   4440  NE2 GLN A 278     -25.525   4.774  -0.087  1.00  2.800          N  
ATOM   4441  H   GLN A 278     -29.327   5.602  -2.094  1.00  2.340          H  
ATOM   4442  HA  GLN A 278     -30.464   3.893   0.054  1.00  2.420          H  
ATOM   4443 1HB  GLN A 278     -28.521   6.223   0.067  1.00  3.360          H  
ATOM   4444 2HB  GLN A 278     -29.075   5.392   1.526  1.00  3.360          H  
ATOM   4445 1HG  GLN A 278     -28.134   3.283   0.719  1.00  3.360          H  
ATOM   4446 2HG  GLN A 278     -27.680   4.051  -0.819  1.00  3.360          H  
ATOM   4447 1HE2 GLN A 278     -24.586   5.020   0.189  1.00  3.360          H  
ATOM   4448 2HE2 GLN A 278     -25.762   4.676  -1.078  1.00  3.360          H  
ATOM   4449  N   SER A 279     -31.871   6.499  -0.935  1.00  2.380          N  
ATOM   4450  CA  SER A 279     -32.934   7.457  -0.741  1.00  2.800          C  
ATOM   4451  C   SER A 279     -34.278   6.718  -0.683  1.00  3.000          C  
ATOM   4452  O   SER A 279     -35.061   6.634  -1.648  1.00  3.220          O  
ATOM   4453  CB  SER A 279     -32.844   8.491  -1.823  1.00  3.750          C  
ATOM   4454  OG  SER A 279     -31.617   9.178  -1.748  1.00  3.750          O  
ATOM   4455  H   SER A 279     -31.529   6.368  -1.895  1.00  2.860          H  
ATOM   4456  HA  SER A 279     -32.777   7.959   0.216  1.00  3.360          H  
ATOM   4457 1HB  SER A 279     -32.925   8.000  -2.749  1.00  4.500          H  
ATOM   4458 2HB  SER A 279     -33.639   9.199  -1.727  1.00  4.500          H  
ATOM   4459  HG  SER A 279     -31.500   9.708  -2.589  1.00  4.500          H  
ATOM   4460  N   LYS A 280     -34.471   6.073   0.467  1.00  3.420          N  
ATOM   4461  CA  LYS A 280     -35.548   5.123   0.743  1.00  4.110          C  
ATOM   4462  C   LYS A 280     -36.958   5.655   0.923  1.00  4.310          C  
ATOM   4463  O   LYS A 280     -37.508   5.577   2.016  1.00  4.860          O  
ATOM   4464  CB  LYS A 280     -35.246   4.321   2.005  1.00  5.480          C  
ATOM   4465  CG  LYS A 280     -34.103   3.339   1.948  1.00  5.480          C  
ATOM   4466  CD  LYS A 280     -34.000   2.650   3.309  1.00  5.480          C  
ATOM   4467  CE  LYS A 280     -32.973   1.558   3.341  1.00  5.480          C  
ATOM   4468  NZ  LYS A 280     -32.884   0.921   4.689  1.00  5.480          N  
ATOM   4469  H   LYS A 280     -33.730   6.211   1.158  1.00  4.100          H  
ATOM   4470  HA  LYS A 280     -35.576   4.429  -0.097  1.00  4.930          H  
ATOM   4471 1HB  LYS A 280     -35.038   5.011   2.821  1.00  6.570          H  
ATOM   4472 2HB  LYS A 280     -36.128   3.761   2.284  1.00  6.570          H  
ATOM   4473 1HG  LYS A 280     -34.291   2.595   1.172  1.00  6.570          H  
ATOM   4474 2HG  LYS A 280     -33.173   3.851   1.719  1.00  6.570          H  
ATOM   4475 1HD  LYS A 280     -33.747   3.390   4.070  1.00  6.570          H  
ATOM   4476 2HD  LYS A 280     -34.965   2.210   3.576  1.00  6.570          H  
ATOM   4477 1HE  LYS A 280     -33.264   0.802   2.625  1.00  6.570          H  
ATOM   4478 2HE  LYS A 280     -31.998   1.962   3.068  1.00  6.570          H  
ATOM   4479 1HZ  LYS A 280     -32.202   0.180   4.683  1.00  6.570          H  
ATOM   4480 2HZ  LYS A 280     -32.622   1.607   5.373  1.00  6.570          H  
ATOM   4481 3HZ  LYS A 280     -33.809   0.523   4.954  1.00  6.570          H  
ATOM   4482  N   SER A 281     -37.548   6.075  -0.186  1.00  4.380          N  
ATOM   4483  CA  SER A 281     -38.924   6.590  -0.328  1.00  5.000          C  
ATOM   4484  C   SER A 281     -39.049   7.963   0.409  1.00  5.120          C  
ATOM   4485  O   SER A 281     -38.070   8.411   1.015  1.00  5.180          O  
ATOM   4486  CB  SER A 281     -39.780   5.436   0.309  1.00  6.750          C  
ATOM   4487  OG  SER A 281     -41.130   5.438   0.036  1.00  6.750          O  
ATOM   4488  H   SER A 281     -36.925   6.079  -0.995  1.00  5.260          H  
ATOM   4489  HA  SER A 281     -39.146   6.730  -1.378  1.00  6.000          H  
ATOM   4490 1HB  SER A 281     -39.357   4.475   0.016  1.00  8.100          H  
ATOM   4491 2HB  SER A 281     -39.697   5.500   1.380  1.00  8.100          H  
ATOM   4492  HG  SER A 281     -41.496   4.674   0.496  1.00  8.100          H  
ATOM   4493  N   LYS A 282     -40.209   8.687   0.376  1.00  5.460          N  
ATOM   4494  CA  LYS A 282     -41.419   8.460  -0.443  1.00  5.910          C  
ATOM   4495  C   LYS A 282     -41.298   9.049  -1.848  1.00  5.660          C  
ATOM   4496  O   LYS A 282     -41.519   8.357  -2.835  1.00  5.970          O  
ATOM   4497  CB  LYS A 282     -42.655   9.036   0.247  1.00  8.090          C  
ATOM   4498  CG  LYS A 282     -43.959   8.797  -0.520  1.00  8.090          C  
ATOM   4499  CD  LYS A 282     -45.178   9.289   0.265  1.00  8.090          C  
ATOM   4500  CE  LYS A 282     -46.467   9.062  -0.520  1.00  8.090          C  
ATOM   4501  NZ  LYS A 282     -47.670   9.539   0.227  1.00  8.090          N  
ATOM   4502  H   LYS A 282     -40.217   9.510   0.956  1.00  6.550          H  
ATOM   4503  HA  LYS A 282     -41.595   7.440  -0.597  1.00  7.090          H  
ATOM   4504 1HB  LYS A 282     -42.765   8.586   1.233  1.00  9.710          H  
ATOM   4505 2HB  LYS A 282     -42.539  10.108   0.384  1.00  9.710          H  
ATOM   4506 1HG  LYS A 282     -43.925   9.320  -1.477  1.00  9.710          H  
ATOM   4507 2HG  LYS A 282     -44.066   7.730  -0.719  1.00  9.710          H  
ATOM   4508 1HD  LYS A 282     -45.240   8.754   1.213  1.00  9.710          H  
ATOM   4509 2HD  LYS A 282     -45.072  10.354   0.473  1.00  9.710          H  
ATOM   4510 1HE  LYS A 282     -46.405   9.597  -1.468  1.00  9.710          H  
ATOM   4511 2HE  LYS A 282     -46.577   7.997  -0.724  1.00  9.710          H  
ATOM   4512 1HZ  LYS A 282     -48.498   9.371  -0.326  1.00  9.710          H  
ATOM   4513 2HZ  LYS A 282     -47.744   9.040   1.103  1.00  9.710          H  
ATOM   4514 3HZ  LYS A 282     -47.584  10.529   0.410  1.00  9.710          H  
ATOM   4515  N   ALA A 283     -40.946  10.334  -1.938  1.00  5.400          N  
ATOM   4516  CA  ALA A 283     -40.841  11.019  -3.233  1.00  5.360          C  
ATOM   4517  C   ALA A 283     -39.467  10.814  -3.864  1.00  4.750          C  
ATOM   4518  O   ALA A 283     -39.186  11.322  -4.947  1.00  4.710          O  
ATOM   4519  CB  ALA A 283     -41.108  12.492  -3.059  1.00  7.520          C  
ATOM   4520  H   ALA A 283     -40.771  10.853  -1.090  1.00  6.480          H  
ATOM   4521  HA  ALA A 283     -41.587  10.591  -3.901  1.00  6.430          H  
ATOM   4522 1HB  ALA A 283     -41.062  12.975  -4.012  1.00  9.020          H  
ATOM   4523 2HB  ALA A 283     -42.096  12.636  -2.629  1.00  9.020          H  
ATOM   4524 3HB  ALA A 283     -40.355  12.912  -2.397  1.00  9.020          H  
ATOM   4525  N   ALA A 284     -38.627  10.119  -3.116  1.00  4.700          N  
ATOM   4526  CA  ALA A 284     -37.236   9.765  -3.350  1.00  4.520          C  
ATOM   4527  C   ALA A 284     -37.067   8.783  -4.535  1.00  4.210          C  
ATOM   4528  O   ALA A 284     -38.024   8.074  -4.871  1.00  4.370          O  
ATOM   4529  CB  ALA A 284     -36.733   9.184  -2.048  1.00  6.400          C  
ATOM   4530  H   ALA A 284     -39.028   9.785  -2.252  1.00  5.640          H  
ATOM   4531  HA  ALA A 284     -36.693  10.682  -3.583  1.00  5.420          H  
ATOM   4532 1HB  ALA A 284     -35.731   8.926  -2.110  1.00  7.680          H  
ATOM   4533 2HB  ALA A 284     -36.863   9.912  -1.245  1.00  7.680          H  
ATOM   4534 3HB  ALA A 284     -37.293   8.306  -1.830  1.00  7.680          H  
ATOM   4535  N   PRO A 285     -35.874   8.715  -5.193  1.00  3.960          N  
ATOM   4536  CA  PRO A 285     -35.557   7.826  -6.308  1.00  3.570          C  
ATOM   4537  C   PRO A 285     -35.693   6.324  -6.055  1.00  3.230          C  
ATOM   4538  O   PRO A 285     -35.918   5.587  -7.012  1.00  3.140          O  
ATOM   4539  CB  PRO A 285     -34.093   8.171  -6.639  1.00  5.350          C  
ATOM   4540  CG  PRO A 285     -33.554   8.829  -5.446  1.00  5.350          C  
ATOM   4541  CD  PRO A 285     -34.733   9.581  -4.821  1.00  5.350          C  
ATOM   4542  HA  PRO A 285     -36.192   8.118  -7.146  1.00  4.280          H  
ATOM   4543 1HB  PRO A 285     -33.545   7.243  -6.858  1.00  6.430          H  
ATOM   4544 2HB  PRO A 285     -34.012   8.770  -7.517  1.00  6.430          H  
ATOM   4545 1HG  PRO A 285     -33.113   8.059  -4.829  1.00  6.430          H  
ATOM   4546 2HG  PRO A 285     -32.719   9.508  -5.726  1.00  6.430          H  
ATOM   4547 1HD  PRO A 285     -34.578   9.657  -3.775  1.00  6.430          H  
ATOM   4548 2HD  PRO A 285     -34.835  10.562  -5.267  1.00  6.430          H  
ATOM   4549  N   VAL A 286     -35.602   5.827  -4.814  1.00  3.150          N  
ATOM   4550  CA  VAL A 286     -35.760   4.385  -4.670  1.00  2.980          C  
ATOM   4551  C   VAL A 286     -37.196   4.003  -5.003  1.00  2.940          C  
ATOM   4552  O   VAL A 286     -37.457   3.180  -5.892  1.00  2.900          O  
ATOM   4553  CB  VAL A 286     -35.395   3.962  -3.236  1.00  4.240          C  
ATOM   4554  CG1 VAL A 286     -35.724   2.537  -2.979  1.00  4.240          C  
ATOM   4555  CG2 VAL A 286     -33.916   4.155  -3.039  1.00  4.240          C  
ATOM   4556  H   VAL A 286     -35.401   6.376  -3.971  1.00  3.780          H  
ATOM   4557  HA  VAL A 286     -35.084   3.885  -5.362  1.00  3.580          H  
ATOM   4558  HB  VAL A 286     -35.952   4.562  -2.541  1.00  5.090          H  
ATOM   4559 1HG1 VAL A 286     -35.441   2.276  -1.961  1.00  5.090          H  
ATOM   4560 2HG1 VAL A 286     -36.792   2.347  -3.112  1.00  5.090          H  
ATOM   4561 3HG1 VAL A 286     -35.163   1.946  -3.668  1.00  5.090          H  
ATOM   4562 1HG2 VAL A 286     -33.652   3.876  -2.019  1.00  5.090          H  
ATOM   4563 2HG2 VAL A 286     -33.377   3.528  -3.741  1.00  5.090          H  
ATOM   4564 3HG2 VAL A 286     -33.642   5.193  -3.210  1.00  5.090          H  
ATOM   4565  N   ALA A 287     -38.116   4.626  -4.278  1.00  3.030          N  
ATOM   4566  CA  ALA A 287     -39.539   4.437  -4.463  1.00  3.110          C  
ATOM   4567  C   ALA A 287     -39.975   4.846  -5.857  1.00  3.070          C  
ATOM   4568  O   ALA A 287     -40.847   4.190  -6.431  1.00  3.140          O  
ATOM   4569  CB  ALA A 287     -40.312   5.228  -3.443  1.00  4.320          C  
ATOM   4570  H   ALA A 287     -37.787   5.264  -3.576  1.00  3.640          H  
ATOM   4571  HA  ALA A 287     -39.761   3.377  -4.339  1.00  3.730          H  
ATOM   4572 1HB  ALA A 287     -41.375   5.059  -3.578  1.00  5.190          H  
ATOM   4573 2HB  ALA A 287     -40.022   4.896  -2.465  1.00  5.190          H  
ATOM   4574 3HB  ALA A 287     -40.097   6.292  -3.560  1.00  5.190          H  
ATOM   4575  N   TYR A 288     -39.373   5.909  -6.421  1.00  3.030          N  
ATOM   4576  CA  TYR A 288     -39.748   6.335  -7.758  1.00  3.050          C  
ATOM   4577  C   TYR A 288     -39.571   5.195  -8.718  1.00  2.950          C  
ATOM   4578  O   TYR A 288     -40.497   4.849  -9.452  1.00  3.110          O  
ATOM   4579  CB  TYR A 288     -38.883   7.470  -8.263  1.00  4.260          C  
ATOM   4580  CG  TYR A 288     -39.262   7.918  -9.651  1.00  4.260          C  
ATOM   4581  CD1 TYR A 288     -40.254   8.834  -9.783  1.00  4.260          C  
ATOM   4582  CD2 TYR A 288     -38.629   7.408 -10.791  1.00  4.260          C  
ATOM   4583  CE1 TYR A 288     -40.628   9.287 -11.022  1.00  4.260          C  
ATOM   4584  CE2 TYR A 288     -39.005   7.857 -12.038  1.00  4.260          C  
ATOM   4585  CZ  TYR A 288     -39.998   8.802 -12.152  1.00  4.260          C  
ATOM   4586  OH  TYR A 288     -40.382   9.265 -13.391  1.00  4.260          O  
ATOM   4587  H   TYR A 288     -38.687   6.460  -5.895  1.00  3.640          H  
ATOM   4588  HA  TYR A 288     -40.796   6.630  -7.757  1.00  3.660          H  
ATOM   4589 1HB  TYR A 288     -38.946   8.319  -7.582  1.00  5.110          H  
ATOM   4590 2HB  TYR A 288     -37.855   7.142  -8.295  1.00  5.110          H  
ATOM   4591  HD1 TYR A 288     -40.741   9.204  -8.895  1.00  5.110          H  
ATOM   4592  HD2 TYR A 288     -37.839   6.663 -10.694  1.00  5.110          H  
ATOM   4593  HE1 TYR A 288     -41.420  10.029 -11.113  1.00  5.110          H  
ATOM   4594  HE2 TYR A 288     -38.522   7.473 -12.934  1.00  5.110          H  
ATOM   4595  HH  TYR A 288     -41.041   9.962 -13.281  1.00  5.110          H  
ATOM   4596  N   VAL A 289     -38.384   4.593  -8.698  1.00  2.800          N  
ATOM   4597  CA  VAL A 289     -38.077   3.523  -9.616  1.00  2.780          C  
ATOM   4598  C   VAL A 289     -39.039   2.377  -9.445  1.00  2.870          C  
ATOM   4599  O   VAL A 289     -39.500   1.809 -10.427  1.00  2.940          O  
ATOM   4600  CB  VAL A 289     -36.628   3.052  -9.434  1.00  3.900          C  
ATOM   4601  CG1 VAL A 289     -36.373   1.760 -10.237  1.00  3.900          C  
ATOM   4602  CG2 VAL A 289     -35.710   4.155  -9.936  1.00  3.900          C  
ATOM   4603  H   VAL A 289     -37.662   4.929  -8.046  1.00  3.360          H  
ATOM   4604  HA  VAL A 289     -38.172   3.910 -10.628  1.00  3.340          H  
ATOM   4605  HB  VAL A 289     -36.437   2.854  -8.377  1.00  4.680          H  
ATOM   4606 1HG1 VAL A 289     -35.340   1.457 -10.104  1.00  4.680          H  
ATOM   4607 2HG1 VAL A 289     -37.023   0.962  -9.889  1.00  4.680          H  
ATOM   4608 3HG1 VAL A 289     -36.566   1.948 -11.294  1.00  4.680          H  
ATOM   4609 1HG2 VAL A 289     -34.673   3.859  -9.835  1.00  4.680          H  
ATOM   4610 2HG2 VAL A 289     -35.934   4.308 -10.966  1.00  4.680          H  
ATOM   4611 3HG2 VAL A 289     -35.881   5.072  -9.388  1.00  4.680          H  
ATOM   4612  N   GLN A 290     -39.361   2.010  -8.217  1.00  2.940          N  
ATOM   4613  CA  GLN A 290     -40.304   0.921  -8.049  1.00  3.100          C  
ATOM   4614  C   GLN A 290     -41.687   1.276  -8.651  1.00  3.230          C  
ATOM   4615  O   GLN A 290     -42.262   0.485  -9.410  1.00  3.390          O  
ATOM   4616  CB  GLN A 290     -40.436   0.617  -6.552  1.00  4.280          C  
ATOM   4617  CG  GLN A 290     -39.181  -0.002  -5.929  1.00  4.280          C  
ATOM   4618  CD  GLN A 290     -39.283  -0.155  -4.420  1.00  4.280          C  
ATOM   4619  OE1 GLN A 290     -39.594   0.792  -3.686  1.00  4.280          O  
ATOM   4620  NE2 GLN A 290     -39.046  -1.371  -3.949  1.00  4.280          N  
ATOM   4621  H   GLN A 290     -38.924   2.476  -7.414  1.00  3.530          H  
ATOM   4622  HA  GLN A 290     -39.918   0.044  -8.566  1.00  3.720          H  
ATOM   4623 1HB  GLN A 290     -40.655   1.544  -6.016  1.00  5.130          H  
ATOM   4624 2HB  GLN A 290     -41.272  -0.056  -6.389  1.00  5.130          H  
ATOM   4625 1HG  GLN A 290     -39.019  -0.987  -6.362  1.00  5.130          H  
ATOM   4626 2HG  GLN A 290     -38.330   0.644  -6.146  1.00  5.130          H  
ATOM   4627 1HE2 GLN A 290     -39.104  -1.548  -2.964  1.00  5.130          H  
ATOM   4628 2HE2 GLN A 290     -38.804  -2.114  -4.573  1.00  5.130          H  
ATOM   4629  N   SER A 291     -42.164   2.508  -8.405  1.00  3.210          N  
ATOM   4630  CA  SER A 291     -43.480   2.960  -8.879  1.00  3.380          C  
ATOM   4631  C   SER A 291     -43.488   3.313 -10.364  1.00  3.470          C  
ATOM   4632  O   SER A 291     -44.545   3.457 -10.984  1.00  3.720          O  
ATOM   4633  CB  SER A 291     -43.942   4.171  -8.085  1.00  4.660          C  
ATOM   4634  OG  SER A 291     -44.199   3.847  -6.740  1.00  4.660          O  
ATOM   4635  H   SER A 291     -41.636   3.130  -7.780  1.00  3.850          H  
ATOM   4636  HA  SER A 291     -44.189   2.155  -8.704  1.00  4.060          H  
ATOM   4637 1HB  SER A 291     -43.163   4.938  -8.130  1.00  5.600          H  
ATOM   4638 2HB  SER A 291     -44.839   4.587  -8.542  1.00  5.600          H  
ATOM   4639  HG  SER A 291     -44.385   4.681  -6.301  1.00  5.600          H  
ATOM   4640  N   HIS A 292     -42.302   3.464 -10.924  1.00  3.310          N  
ATOM   4641  CA  HIS A 292     -42.078   3.786 -12.316  1.00  3.420          C  
ATOM   4642  C   HIS A 292     -42.399   2.638 -13.268  1.00  3.580          C  
ATOM   4643  O   HIS A 292     -42.596   2.885 -14.459  1.00  3.750          O  
ATOM   4644  CB  HIS A 292     -40.624   4.226 -12.534  1.00  4.740          C  
ATOM   4645  CG  HIS A 292     -40.330   4.789 -13.864  1.00  4.740          C  
ATOM   4646  ND1 HIS A 292     -40.862   5.987 -14.302  1.00  4.740          N  
ATOM   4647  CD2 HIS A 292     -39.546   4.338 -14.861  1.00  4.740          C  
ATOM   4648  CE1 HIS A 292     -40.414   6.243 -15.512  1.00  4.740          C  
ATOM   4649  NE2 HIS A 292     -39.615   5.260 -15.874  1.00  4.740          N  
ATOM   4650  H   HIS A 292     -41.483   3.400 -10.318  1.00  3.970          H  
ATOM   4651  HA  HIS A 292     -42.718   4.624 -12.588  1.00  4.100          H  
ATOM   4652 1HB  HIS A 292     -40.367   4.980 -11.823  1.00  5.690          H  
ATOM   4653 2HB  HIS A 292     -39.962   3.383 -12.371  1.00  5.690          H  
ATOM   4654  HD1 HIS A 292     -41.611   6.492 -13.869  1.00  5.690          H  
ATOM   4655  HD2 HIS A 292     -38.925   3.446 -14.970  1.00  5.690          H  
ATOM   4656  HE1 HIS A 292     -40.718   7.146 -16.039  1.00  5.690          H  
ATOM   4657  N   LEU A 293     -42.391   1.380 -12.797  1.00  3.640          N  
ATOM   4658  CA  LEU A 293     -42.564   0.297 -13.763  1.00  3.840          C  
ATOM   4659  C   LEU A 293     -44.032  -0.154 -13.995  1.00  4.230          C  
ATOM   4660  O   LEU A 293     -44.553   0.089 -15.082  1.00  4.600          O  
ATOM   4661  CB  LEU A 293     -41.715  -0.905 -13.347  1.00  5.300          C  
ATOM   4662  CG  LEU A 293     -40.308  -1.015 -13.754  1.00  5.300          C  
ATOM   4663  CD1 LEU A 293     -39.480   0.100 -13.127  1.00  5.300          C  
ATOM   4664  CD2 LEU A 293     -39.877  -2.384 -13.287  1.00  5.300          C  
ATOM   4665  H   LEU A 293     -42.266   1.177 -11.796  1.00  4.370          H  
ATOM   4666  HA  LEU A 293     -42.180   0.643 -14.720  1.00  4.610          H  
ATOM   4667 1HB  LEU A 293     -41.632  -0.921 -12.274  1.00  6.360          H  
ATOM   4668 2HB  LEU A 293     -42.196  -1.791 -13.687  1.00  6.360          H  
ATOM   4669  HG  LEU A 293     -40.190  -0.935 -14.828  1.00  6.360          H  
ATOM   4670 1HD1 LEU A 293     -38.450  -0.018 -13.410  1.00  6.360          H  
ATOM   4671 2HD1 LEU A 293     -39.823   1.067 -13.473  1.00  6.360          H  
ATOM   4672 3HD1 LEU A 293     -39.563   0.045 -12.050  1.00  6.360          H  
ATOM   4673 1HD2 LEU A 293     -38.866  -2.547 -13.526  1.00  6.360          H  
ATOM   4674 2HD2 LEU A 293     -40.008  -2.448 -12.210  1.00  6.360          H  
ATOM   4675 3HD2 LEU A 293     -40.469  -3.145 -13.765  1.00  6.360          H  
ATOM   4676  N   THR A 294     -44.736  -0.817 -13.034  1.00  4.570          N  
ATOM   4677  CA  THR A 294     -44.288  -1.274 -11.718  1.00  5.100          C  
ATOM   4678  C   THR A 294     -43.823  -2.743 -11.800  1.00  5.390          C  
ATOM   4679  O   THR A 294     -43.045  -3.214 -10.970  1.00  5.860          O  
ATOM   4680  CB  THR A 294     -45.425  -1.135 -10.703  1.00  6.930          C  
ATOM   4681  OG1 THR A 294     -46.533  -1.957 -11.098  1.00  6.930          O  
ATOM   4682  CG2 THR A 294     -45.851   0.306 -10.673  1.00  6.930          C  
ATOM   4683  H   THR A 294     -45.695  -1.047 -13.243  1.00  5.480          H  
ATOM   4684  HA  THR A 294     -43.493  -0.645 -11.352  1.00  6.120          H  
ATOM   4685  HB  THR A 294     -45.079  -1.433  -9.711  1.00  8.310          H  
ATOM   4686  HG1 THR A 294     -46.366  -2.869 -10.840  1.00  8.310          H  
ATOM   4687 1HG2 THR A 294     -46.655   0.442  -9.952  1.00  8.310          H  
ATOM   4688 2HG2 THR A 294     -45.007   0.900 -10.389  1.00  8.310          H  
ATOM   4689 3HG2 THR A 294     -46.193   0.623 -11.653  1.00  8.310          H  
ATOM   4690  N   THR A 295     -44.269  -3.445 -12.853  1.00  5.490          N  
ATOM   4691  CA  THR A 295     -43.938  -4.845 -13.107  1.00  6.080          C  
ATOM   4692  C   THR A 295     -43.610  -5.064 -14.589  1.00  6.040          C  
ATOM   4693  O   THR A 295     -44.335  -5.812 -15.254  1.00  6.390          O  
ATOM   4694  CB  THR A 295     -45.101  -5.793 -12.790  1.00  8.280          C  
ATOM   4695  OG1 THR A 295     -46.222  -5.427 -13.598  1.00  8.280          O  
ATOM   4696  CG2 THR A 295     -45.483  -5.705 -11.320  1.00  8.280          C  
ATOM   4697  H   THR A 295     -44.913  -3.009 -13.493  1.00  6.590          H  
ATOM   4698  HA  THR A 295     -43.063  -5.119 -12.518  1.00  7.300          H  
ATOM   4699  HB  THR A 295     -44.807  -6.816 -13.023  1.00  9.930          H  
ATOM   4700  HG1 THR A 295     -46.000  -5.668 -14.529  1.00  9.930          H  
ATOM   4701 1HG2 THR A 295     -46.308  -6.386 -11.127  1.00  9.930          H  
ATOM   4702 2HG2 THR A 295     -44.627  -5.982 -10.706  1.00  9.930          H  
ATOM   4703 3HG2 THR A 295     -45.787  -4.701 -11.074  1.00  9.930          H  
ATOM   4704  N   THR A 296     -42.619  -4.365 -15.144  1.00  5.880          N  
ATOM   4705  CA  THR A 296     -42.353  -4.466 -16.584  1.00  5.920          C  
ATOM   4706  C   THR A 296     -40.899  -4.822 -16.934  1.00  5.470          C  
ATOM   4707  O   THR A 296     -40.095  -5.220 -16.083  1.00  5.530          O  
ATOM   4708  CB  THR A 296     -42.795  -3.185 -17.338  1.00  8.270          C  
ATOM   4709  OG1 THR A 296     -42.740  -3.428 -18.755  1.00  8.270          O  
ATOM   4710  CG2 THR A 296     -41.905  -2.008 -16.989  1.00  8.270          C  
ATOM   4711  H   THR A 296     -42.045  -3.775 -14.565  1.00  7.060          H  
ATOM   4712  HA  THR A 296     -42.967  -5.274 -16.980  1.00  7.100          H  
ATOM   4713  HB  THR A 296     -43.822  -2.942 -17.062  1.00  9.930          H  
ATOM   4714  HG1 THR A 296     -43.493  -3.989 -19.003  1.00  9.930          H  
ATOM   4715 1HG2 THR A 296     -42.248  -1.125 -17.524  1.00  9.930          H  
ATOM   4716 2HG2 THR A 296     -41.983  -1.839 -15.951  1.00  9.930          H  
ATOM   4717 3HG2 THR A 296     -40.864  -2.198 -17.248  1.00  9.930          H  
ATOM   4718  N   ASN A 297     -40.577  -4.714 -18.219  1.00  5.400          N  
ATOM   4719  CA  ASN A 297     -39.303  -5.151 -18.784  1.00  5.290          C  
ATOM   4720  C   ASN A 297     -38.110  -4.216 -18.603  1.00  4.760          C  
ATOM   4721  O   ASN A 297     -37.589  -3.649 -19.565  1.00  4.700          O  
ATOM   4722  CB  ASN A 297     -39.493  -5.458 -20.253  1.00  7.450          C  
ATOM   4723  CG  ASN A 297     -40.398  -6.639 -20.468  1.00  7.450          C  
ATOM   4724  OD1 ASN A 297     -40.346  -7.631 -19.730  1.00  7.450          O  
ATOM   4725  ND2 ASN A 297     -41.235  -6.552 -21.468  1.00  7.450          N  
ATOM   4726  H   ASN A 297     -41.278  -4.316 -18.825  1.00  6.480          H  
ATOM   4727  HA  ASN A 297     -39.034  -6.083 -18.285  1.00  6.350          H  
ATOM   4728 1HB  ASN A 297     -39.921  -4.588 -20.755  1.00  8.940          H  
ATOM   4729 2HB  ASN A 297     -38.528  -5.662 -20.714  1.00  8.940          H  
ATOM   4730 1HD2 ASN A 297     -41.863  -7.307 -21.659  1.00  8.940          H  
ATOM   4731 2HD2 ASN A 297     -41.246  -5.734 -22.044  1.00  8.940          H  
ATOM   4732  N   GLY A 298     -37.652  -4.114 -17.365  1.00  4.740          N  
ATOM   4733  CA  GLY A 298     -36.489  -3.293 -17.015  1.00  4.750          C  
ATOM   4734  C   GLY A 298     -36.702  -2.508 -15.737  1.00  4.020          C  
ATOM   4735  O   GLY A 298     -37.782  -1.988 -15.497  1.00  4.280          O  
ATOM   4736  H   GLY A 298     -38.192  -4.613 -16.650  1.00  5.690          H  
ATOM   4737 1HA  GLY A 298     -35.616  -3.935 -16.906  1.00  5.700          H  
ATOM   4738 2HA  GLY A 298     -36.276  -2.606 -17.832  1.00  5.700          H  
ATOM   4739  N   ASN A 299     -35.631  -2.356 -14.952  1.00  3.500          N  
ATOM   4740  CA  ASN A 299     -35.692  -1.679 -13.651  1.00  3.120          C  
ATOM   4741  C   ASN A 299     -34.354  -1.043 -13.307  1.00  2.480          C  
ATOM   4742  O   ASN A 299     -33.299  -1.652 -13.519  1.00  2.170          O  
ATOM   4743  CB  ASN A 299     -36.073  -2.669 -12.546  1.00  4.520          C  
ATOM   4744  CG  ASN A 299     -36.486  -2.024 -11.190  1.00  4.520          C  
ATOM   4745  OD1 ASN A 299     -35.739  -1.270 -10.547  1.00  4.520          O  
ATOM   4746  ND2 ASN A 299     -37.676  -2.340 -10.744  1.00  4.520          N  
ATOM   4747  H   ASN A 299     -34.757  -2.763 -15.256  1.00  4.200          H  
ATOM   4748  HA  ASN A 299     -36.427  -0.880 -13.702  1.00  3.740          H  
ATOM   4749 1HB  ASN A 299     -36.873  -3.311 -12.890  1.00  5.420          H  
ATOM   4750 2HB  ASN A 299     -35.220  -3.318 -12.358  1.00  5.420          H  
ATOM   4751 1HD2 ASN A 299     -38.006  -1.967  -9.875  1.00  5.420          H  
ATOM   4752 2HD2 ASN A 299     -38.266  -2.955 -11.271  1.00  5.420          H  
ATOM   4753  N   GLY A 300     -34.394   0.169 -12.762  1.00  2.710          N  
ATOM   4754  CA  GLY A 300     -33.189   0.872 -12.342  1.00  2.630          C  
ATOM   4755  C   GLY A 300     -32.362   0.050 -11.346  1.00  2.390          C  
ATOM   4756  O   GLY A 300     -31.135   0.111 -11.370  1.00  2.290          O  
ATOM   4757  H   GLY A 300     -35.291   0.627 -12.626  1.00  3.250          H  
ATOM   4758 1HA  GLY A 300     -32.586   1.113 -13.217  1.00  3.160          H  
ATOM   4759 2HA  GLY A 300     -33.476   1.826 -11.892  1.00  3.160          H  
ATOM   4760  N   LEU A 301     -33.007  -0.746 -10.487  1.00  2.410          N  
ATOM   4761  CA  LEU A 301     -32.252  -1.554  -9.537  1.00  2.300          C  
ATOM   4762  C   LEU A 301     -31.440  -2.619 -10.268  1.00  2.110          C  
ATOM   4763  O   LEU A 301     -30.306  -2.918  -9.879  1.00  1.930          O  
ATOM   4764  CB  LEU A 301     -33.161  -2.241  -8.508  1.00  3.260          C  
ATOM   4765  CG  LEU A 301     -32.425  -3.100  -7.416  1.00  3.260          C  
ATOM   4766  CD1 LEU A 301     -31.451  -2.215  -6.565  1.00  3.260          C  
ATOM   4767  CD2 LEU A 301     -33.458  -3.789  -6.527  1.00  3.260          C  
ATOM   4768  H   LEU A 301     -34.023  -0.785 -10.487  1.00  2.890          H  
ATOM   4769  HA  LEU A 301     -31.568  -0.888  -9.021  1.00  2.760          H  
ATOM   4770 1HB  LEU A 301     -33.760  -1.485  -8.008  1.00  3.920          H  
ATOM   4771 2HB  LEU A 301     -33.837  -2.905  -9.047  1.00  3.920          H  
ATOM   4772  HG  LEU A 301     -31.830  -3.852  -7.911  1.00  3.920          H  
ATOM   4773 1HD1 LEU A 301     -30.951  -2.830  -5.825  1.00  3.920          H  
ATOM   4774 2HD1 LEU A 301     -30.698  -1.761  -7.199  1.00  3.920          H  
ATOM   4775 3HD1 LEU A 301     -32.002  -1.453  -6.055  1.00  3.920          H  
ATOM   4776 1HD2 LEU A 301     -32.949  -4.401  -5.777  1.00  3.920          H  
ATOM   4777 2HD2 LEU A 301     -34.053  -3.059  -6.036  1.00  3.920          H  
ATOM   4778 3HD2 LEU A 301     -34.098  -4.418  -7.135  1.00  3.920          H  
ATOM   4779  N   SER A 302     -32.041  -3.237 -11.291  1.00  2.200          N  
ATOM   4780  CA  SER A 302     -31.372  -4.281 -12.050  1.00  2.170          C  
ATOM   4781  C   SER A 302     -30.164  -3.677 -12.753  1.00  2.040          C  
ATOM   4782  O   SER A 302     -29.104  -4.313 -12.823  1.00  1.980          O  
ATOM   4783  CB  SER A 302     -32.322  -4.937 -13.033  1.00  3.050          C  
ATOM   4784  OG  SER A 302     -33.344  -5.640 -12.360  1.00  3.050          O  
ATOM   4785  H   SER A 302     -32.973  -2.955 -11.566  1.00  2.640          H  
ATOM   4786  HA  SER A 302     -31.021  -5.045 -11.357  1.00  2.600          H  
ATOM   4787 1HB  SER A 302     -32.763  -4.177 -13.675  1.00  3.660          H  
ATOM   4788 2HB  SER A 302     -31.768  -5.621 -13.673  1.00  3.660          H  
ATOM   4789  HG  SER A 302     -33.843  -6.101 -13.041  1.00  3.660          H  
ATOM   4790  N   TRP A 303     -30.316  -2.431 -13.250  1.00  2.100          N  
ATOM   4791  CA  TRP A 303     -29.202  -1.729 -13.891  1.00  2.100          C  
ATOM   4792  C   TRP A 303     -28.081  -1.617 -12.874  1.00  1.940          C  
ATOM   4793  O   TRP A 303     -26.926  -1.915 -13.177  1.00  1.900          O  
ATOM   4794  CB  TRP A 303     -29.580  -0.316 -14.352  1.00  2.940          C  
ATOM   4795  CG  TRP A 303     -28.447   0.434 -15.050  1.00  2.940          C  
ATOM   4796  CD1 TRP A 303     -28.213   0.484 -16.393  1.00  2.940          C  
ATOM   4797  CD2 TRP A 303     -27.387   1.232 -14.433  1.00  2.940          C  
ATOM   4798  NE1 TRP A 303     -27.102   1.254 -16.652  1.00  2.940          N  
ATOM   4799  CE2 TRP A 303     -26.585   1.708 -15.459  1.00  2.940          C  
ATOM   4800  CE3 TRP A 303     -27.073   1.571 -13.123  1.00  2.940          C  
ATOM   4801  CZ2 TRP A 303     -25.480   2.502 -15.206  1.00  2.940          C  
ATOM   4802  CZ3 TRP A 303     -25.984   2.344 -12.873  1.00  2.940          C  
ATOM   4803  CH2 TRP A 303     -25.205   2.804 -13.885  1.00  2.940          C  
ATOM   4804  H   TRP A 303     -31.249  -2.005 -13.203  1.00  2.520          H  
ATOM   4805  HA  TRP A 303     -28.852  -2.309 -14.743  1.00  2.520          H  
ATOM   4806 1HB  TRP A 303     -30.427  -0.376 -15.032  1.00  3.530          H  
ATOM   4807 2HB  TRP A 303     -29.890   0.275 -13.502  1.00  3.530          H  
ATOM   4808  HD1 TRP A 303     -28.819  -0.006 -17.151  1.00  3.530          H  
ATOM   4809  HE1 TRP A 303     -26.703   1.475 -17.614  1.00  3.530          H  
ATOM   4810  HE3 TRP A 303     -27.679   1.232 -12.322  1.00  3.530          H  
ATOM   4811  HZ2 TRP A 303     -24.847   2.885 -15.998  1.00  3.530          H  
ATOM   4812  HZ3 TRP A 303     -25.765   2.585 -11.846  1.00  3.530          H  
ATOM   4813  HH2 TRP A 303     -24.347   3.429 -13.656  1.00  3.530          H  
ATOM   4814  N   PHE A 304     -28.414  -1.201 -11.644  1.00  1.910          N  
ATOM   4815  CA  PHE A 304     -27.397  -1.079 -10.611  1.00  1.840          C  
ATOM   4816  C   PHE A 304     -26.651  -2.356 -10.330  1.00  1.670          C  
ATOM   4817  O   PHE A 304     -25.420  -2.346 -10.241  1.00  1.580          O  
ATOM   4818  CB  PHE A 304     -28.004  -0.599  -9.300  1.00  2.600          C  
ATOM   4819  CG  PHE A 304     -27.991   0.838  -9.128  1.00  2.600          C  
ATOM   4820  CD1 PHE A 304     -28.738   1.704  -9.876  1.00  2.600          C  
ATOM   4821  CD2 PHE A 304     -27.193   1.338  -8.171  1.00  2.600          C  
ATOM   4822  CE1 PHE A 304     -28.648   3.037  -9.653  1.00  2.600          C  
ATOM   4823  CE2 PHE A 304     -27.104   2.636  -7.956  1.00  2.600          C  
ATOM   4824  CZ  PHE A 304     -27.840   3.506  -8.699  1.00  2.600          C  
ATOM   4825  H   PHE A 304     -29.383  -0.925 -11.454  1.00  2.290          H  
ATOM   4826  HA  PHE A 304     -26.678  -0.340 -10.948  1.00  2.210          H  
ATOM   4827 1HB  PHE A 304     -29.029  -0.924  -9.245  1.00  3.120          H  
ATOM   4828 2HB  PHE A 304     -27.476  -1.057  -8.464  1.00  3.120          H  
ATOM   4829  HD1 PHE A 304     -29.378   1.341 -10.652  1.00  3.120          H  
ATOM   4830  HD2 PHE A 304     -26.600   0.659  -7.559  1.00  3.120          H  
ATOM   4831  HE1 PHE A 304     -29.205   3.721 -10.242  1.00  3.120          H  
ATOM   4832  HE2 PHE A 304     -26.441   2.985  -7.174  1.00  3.120          H  
ATOM   4833  HZ  PHE A 304     -27.775   4.573  -8.522  1.00  3.120          H  
ATOM   4834  N   PHE A 305     -27.359  -3.460 -10.206  1.00  1.650          N  
ATOM   4835  CA  PHE A 305     -26.669  -4.701  -9.932  1.00  1.530          C  
ATOM   4836  C   PHE A 305     -25.760  -5.092 -11.099  1.00  1.520          C  
ATOM   4837  O   PHE A 305     -24.626  -5.536 -10.867  1.00  1.490          O  
ATOM   4838  CB  PHE A 305     -27.690  -5.784  -9.586  1.00  2.190          C  
ATOM   4839  CG  PHE A 305     -28.363  -5.587  -8.203  1.00  2.190          C  
ATOM   4840  CD1 PHE A 305     -29.691  -5.945  -8.021  1.00  2.190          C  
ATOM   4841  CD2 PHE A 305     -27.681  -5.054  -7.089  1.00  2.190          C  
ATOM   4842  CE1 PHE A 305     -30.303  -5.794  -6.799  1.00  2.190          C  
ATOM   4843  CE2 PHE A 305     -28.308  -4.902  -5.902  1.00  2.190          C  
ATOM   4844  CZ  PHE A 305     -29.615  -5.271  -5.741  1.00  2.190          C  
ATOM   4845  H   PHE A 305     -28.385  -3.415 -10.250  1.00  1.980          H  
ATOM   4846  HA  PHE A 305     -26.015  -4.545  -9.086  1.00  1.840          H  
ATOM   4847 1HB  PHE A 305     -28.472  -5.786 -10.348  1.00  2.630          H  
ATOM   4848 2HB  PHE A 305     -27.210  -6.758  -9.599  1.00  2.630          H  
ATOM   4849  HD1 PHE A 305     -30.253  -6.359  -8.861  1.00  2.630          H  
ATOM   4850  HD2 PHE A 305     -26.647  -4.756  -7.147  1.00  2.630          H  
ATOM   4851  HE1 PHE A 305     -31.337  -6.084  -6.675  1.00  2.630          H  
ATOM   4852  HE2 PHE A 305     -27.759  -4.492  -5.067  1.00  2.630          H  
ATOM   4853  HZ  PHE A 305     -30.108  -5.144  -4.774  1.00  2.630          H  
ATOM   4854  N   LYS A 306     -26.224  -4.908 -12.349  1.00  1.590          N  
ATOM   4855  CA  LYS A 306     -25.390  -5.213 -13.508  1.00  1.610          C  
ATOM   4856  C   LYS A 306     -24.149  -4.338 -13.519  1.00  1.560          C  
ATOM   4857  O   LYS A 306     -23.052  -4.847 -13.724  1.00  1.560          O  
ATOM   4858  CB  LYS A 306     -26.138  -5.030 -14.831  1.00  2.250          C  
ATOM   4859  CG  LYS A 306     -25.281  -5.373 -16.101  1.00  2.250          C  
ATOM   4860  CD  LYS A 306     -26.101  -5.220 -17.388  1.00  2.250          C  
ATOM   4861  CE  LYS A 306     -25.323  -5.642 -18.681  1.00  2.250          C  
ATOM   4862  NZ  LYS A 306     -24.207  -4.685 -19.074  1.00  2.250          N  
ATOM   4863  H   LYS A 306     -27.185  -4.573 -12.492  1.00  1.910          H  
ATOM   4864  HA  LYS A 306     -25.065  -6.250 -13.436  1.00  1.930          H  
ATOM   4865 1HB  LYS A 306     -27.028  -5.659 -14.831  1.00  2.700          H  
ATOM   4866 2HB  LYS A 306     -26.475  -3.994 -14.912  1.00  2.700          H  
ATOM   4867 1HG  LYS A 306     -24.414  -4.706 -16.149  1.00  2.700          H  
ATOM   4868 2HG  LYS A 306     -24.916  -6.396 -16.025  1.00  2.700          H  
ATOM   4869 1HD  LYS A 306     -27.003  -5.828 -17.312  1.00  2.700          H  
ATOM   4870 2HD  LYS A 306     -26.400  -4.176 -17.490  1.00  2.700          H  
ATOM   4871 1HE  LYS A 306     -24.897  -6.635 -18.544  1.00  2.700          H  
ATOM   4872 2HE  LYS A 306     -26.042  -5.677 -19.497  1.00  2.700          H  
ATOM   4873 1HZ  LYS A 306     -23.777  -5.018 -19.973  1.00  2.700          H  
ATOM   4874 2HZ  LYS A 306     -24.593  -3.771 -19.224  1.00  2.700          H  
ATOM   4875 3HZ  LYS A 306     -23.452  -4.615 -18.351  1.00  2.700          H  
ATOM   4876  N   PHE A 307     -24.324  -3.023 -13.318  1.00  1.560          N  
ATOM   4877  CA  PHE A 307     -23.225  -2.062 -13.324  1.00  1.550          C  
ATOM   4878  C   PHE A 307     -22.205  -2.481 -12.294  1.00  1.470          C  
ATOM   4879  O   PHE A 307     -21.034  -2.689 -12.615  1.00  1.490          O  
ATOM   4880  CB  PHE A 307     -23.742  -0.661 -12.986  1.00  2.170          C  
ATOM   4881  CG  PHE A 307     -22.713   0.473 -12.901  1.00  2.170          C  
ATOM   4882  CD1 PHE A 307     -22.305   1.164 -14.019  1.00  2.170          C  
ATOM   4883  CD2 PHE A 307     -22.186   0.853 -11.695  1.00  2.170          C  
ATOM   4884  CE1 PHE A 307     -21.417   2.212 -13.906  1.00  2.170          C  
ATOM   4885  CE2 PHE A 307     -21.309   1.898 -11.572  1.00  2.170          C  
ATOM   4886  CZ  PHE A 307     -20.925   2.588 -12.679  1.00  2.170          C  
ATOM   4887  H   PHE A 307     -25.274  -2.675 -13.169  1.00  1.870          H  
ATOM   4888  HA  PHE A 307     -22.761  -2.057 -14.311  1.00  1.860          H  
ATOM   4889 1HB  PHE A 307     -24.490  -0.381 -13.728  1.00  2.610          H  
ATOM   4890 2HB  PHE A 307     -24.263  -0.703 -12.035  1.00  2.610          H  
ATOM   4891  HD1 PHE A 307     -22.698   0.886 -14.999  1.00  2.610          H  
ATOM   4892  HD2 PHE A 307     -22.472   0.310 -10.826  1.00  2.610          H  
ATOM   4893  HE1 PHE A 307     -21.106   2.747 -14.797  1.00  2.610          H  
ATOM   4894  HE2 PHE A 307     -20.922   2.170 -10.591  1.00  2.610          H  
ATOM   4895  HZ  PHE A 307     -20.224   3.421 -12.599  1.00  2.610          H  
ATOM   4896  N   GLY A 308     -22.684  -2.721 -11.082  1.00  1.410          N  
ATOM   4897  CA  GLY A 308     -21.848  -3.139  -9.984  1.00  1.340          C  
ATOM   4898  C   GLY A 308     -20.986  -4.322 -10.405  1.00  1.300          C  
ATOM   4899  O   GLY A 308     -19.764  -4.288 -10.228  1.00  1.260          O  
ATOM   4900  H   GLY A 308     -23.682  -2.578 -10.913  1.00  1.690          H  
ATOM   4901 1HA  GLY A 308     -21.228  -2.308  -9.658  1.00  1.610          H  
ATOM   4902 2HA  GLY A 308     -22.490  -3.416  -9.158  1.00  1.610          H  
ATOM   4903  N   LEU A 309     -21.610  -5.374 -10.949  1.00  1.350          N  
ATOM   4904  CA  LEU A 309     -20.854  -6.537 -11.385  1.00  1.340          C  
ATOM   4905  C   LEU A 309     -19.900  -6.185 -12.528  1.00  1.400          C  
ATOM   4906  O   LEU A 309     -18.753  -6.600 -12.503  1.00  1.400          O  
ATOM   4907  CB  LEU A 309     -21.784  -7.704 -11.743  1.00  1.880          C  
ATOM   4908  CG  LEU A 309     -21.091  -9.034 -12.256  1.00  1.880          C  
ATOM   4909  CD1 LEU A 309     -20.079  -9.586 -11.228  1.00  1.880          C  
ATOM   4910  CD2 LEU A 309     -22.167 -10.080 -12.500  1.00  1.880          C  
ATOM   4911  H   LEU A 309     -22.632  -5.364 -11.043  1.00  1.620          H  
ATOM   4912  HA  LEU A 309     -20.260  -6.865 -10.545  1.00  1.610          H  
ATOM   4913 1HB  LEU A 309     -22.379  -7.948 -10.865  1.00  2.260          H  
ATOM   4914 2HB  LEU A 309     -22.469  -7.353 -12.524  1.00  2.260          H  
ATOM   4915  HG  LEU A 309     -20.568  -8.827 -13.178  1.00  2.260          H  
ATOM   4916 1HD1 LEU A 309     -19.631 -10.502 -11.618  1.00  2.260          H  
ATOM   4917 2HD1 LEU A 309     -19.285  -8.865 -11.052  1.00  2.260          H  
ATOM   4918 3HD1 LEU A 309     -20.580  -9.804 -10.302  1.00  2.260          H  
ATOM   4919 1HD2 LEU A 309     -21.702 -10.992 -12.865  1.00  2.260          H  
ATOM   4920 2HD2 LEU A 309     -22.692 -10.288 -11.565  1.00  2.260          H  
ATOM   4921 3HD2 LEU A 309     -22.874  -9.707 -13.240  1.00  2.260          H  
ATOM   4922  N   ASP A 310     -20.317  -5.376 -13.509  1.00  1.490          N  
ATOM   4923  CA  ASP A 310     -19.397  -5.017 -14.590  1.00  1.600          C  
ATOM   4924  C   ASP A 310     -18.147  -4.320 -14.016  1.00  1.560          C  
ATOM   4925  O   ASP A 310     -17.053  -4.448 -14.573  1.00  1.620          O  
ATOM   4926  CB  ASP A 310     -20.058  -4.134 -15.681  1.00  2.200          C  
ATOM   4927  CG  ASP A 310     -21.092  -4.879 -16.656  1.00  2.200          C  
ATOM   4928  OD1 ASP A 310     -21.170  -6.076 -16.613  1.00  2.200          O  
ATOM   4929  OD2 ASP A 310     -21.743  -4.207 -17.491  1.00  2.200          O  
ATOM   4930  H   ASP A 310     -21.285  -5.055 -13.532  1.00  1.790          H  
ATOM   4931  HA  ASP A 310     -19.074  -5.933 -15.070  1.00  1.920          H  
ATOM   4932 1HB  ASP A 310     -20.577  -3.307 -15.193  1.00  2.640          H  
ATOM   4933 2HB  ASP A 310     -19.283  -3.707 -16.299  1.00  2.640          H  
ATOM   4934  N   LEU A 311     -18.295  -3.563 -12.917  1.00  1.510          N  
ATOM   4935  CA  LEU A 311     -17.139  -2.921 -12.291  1.00  1.530          C  
ATOM   4936  C   LEU A 311     -16.279  -3.992 -11.612  1.00  1.490          C  
ATOM   4937  O   LEU A 311     -15.059  -4.047 -11.831  1.00  1.590          O  
ATOM   4938  CB  LEU A 311     -17.575  -1.847 -11.287  1.00  2.130          C  
ATOM   4939  CG  LEU A 311     -17.757  -0.404 -11.820  1.00  2.130          C  
ATOM   4940  CD1 LEU A 311     -18.813  -0.375 -12.896  1.00  2.130          C  
ATOM   4941  CD2 LEU A 311     -18.180   0.499 -10.660  1.00  2.130          C  
ATOM   4942  H   LEU A 311     -19.238  -3.421 -12.534  1.00  1.810          H  
ATOM   4943  HA  LEU A 311     -16.531  -2.455 -13.049  1.00  1.840          H  
ATOM   4944 1HB  LEU A 311     -18.533  -2.153 -10.881  1.00  2.560          H  
ATOM   4945 2HB  LEU A 311     -16.847  -1.813 -10.487  1.00  2.560          H  
ATOM   4946  HG  LEU A 311     -16.820  -0.057 -12.247  1.00  2.560          H  
ATOM   4947 1HD1 LEU A 311     -18.944   0.620 -13.271  1.00  2.560          H  
ATOM   4948 2HD1 LEU A 311     -18.543  -1.013 -13.717  1.00  2.560          H  
ATOM   4949 3HD1 LEU A 311     -19.743  -0.710 -12.479  1.00  2.560          H  
ATOM   4950 1HD2 LEU A 311     -18.312   1.522 -11.006  1.00  2.560          H  
ATOM   4951 2HD2 LEU A 311     -19.124   0.136 -10.244  1.00  2.560          H  
ATOM   4952 3HD2 LEU A 311     -17.423   0.476  -9.902  1.00  2.560          H  
ATOM   4953  N   ILE A 312     -16.899  -4.953 -10.921  1.00  1.380          N  
ATOM   4954  CA  ILE A 312     -16.083  -6.008 -10.321  1.00  1.370          C  
ATOM   4955  C   ILE A 312     -15.989  -7.203 -11.243  1.00  1.380          C  
ATOM   4956  O   ILE A 312     -16.435  -8.317 -10.958  1.00  1.460          O  
ATOM   4957  CB  ILE A 312     -16.526  -6.409  -8.884  1.00  1.920          C  
ATOM   4958  CG1 ILE A 312     -15.495  -7.467  -8.250  1.00  1.920          C  
ATOM   4959  CG2 ILE A 312     -17.978  -6.908  -8.796  1.00  1.920          C  
ATOM   4960  CD1 ILE A 312     -14.109  -6.979  -8.012  1.00  1.920          C  
ATOM   4961  H   ILE A 312     -17.913  -4.894 -10.774  1.00  1.660          H  
ATOM   4962  HA  ILE A 312     -15.082  -5.609 -10.215  1.00  1.640          H  
ATOM   4963  HB  ILE A 312     -16.458  -5.517  -8.275  1.00  2.310          H  
ATOM   4964 1HG1 ILE A 312     -15.879  -7.765  -7.330  1.00  2.310          H  
ATOM   4965 2HG1 ILE A 312     -15.423  -8.349  -8.870  1.00  2.310          H  
ATOM   4966 1HG2 ILE A 312     -18.231  -7.113  -7.769  1.00  2.310          H  
ATOM   4967 2HG2 ILE A 312     -18.626  -6.143  -9.164  1.00  2.310          H  
ATOM   4968 3HG2 ILE A 312     -18.116  -7.807  -9.371  1.00  2.310          H  
ATOM   4969 1HD1 ILE A 312     -13.531  -7.777  -7.554  1.00  2.310          H  
ATOM   4970 2HD1 ILE A 312     -13.644  -6.712  -8.948  1.00  2.310          H  
ATOM   4971 3HD1 ILE A 312     -14.129  -6.120  -7.348  1.00  2.310          H  
ATOM   4972  N   ARG A 313     -15.377  -6.889 -12.371  1.00  1.410          N  
ATOM   4973  CA  ARG A 313     -15.002  -7.770 -13.432  1.00  1.460          C  
ATOM   4974  C   ARG A 313     -13.691  -7.268 -13.954  1.00  1.420          C  
ATOM   4975  O   ARG A 313     -13.184  -7.723 -14.974  1.00  1.470          O  
ATOM   4976  CB  ARG A 313     -16.055  -8.017 -14.480  1.00  2.020          C  
ATOM   4977  CG  ARG A 313     -17.166  -8.950 -13.997  1.00  2.020          C  
ATOM   4978  CD  ARG A 313     -18.205  -9.204 -14.985  1.00  2.020          C  
ATOM   4979  NE  ARG A 313     -17.709  -9.927 -16.146  1.00  2.020          N  
ATOM   4980  CZ  ARG A 313     -18.447 -10.210 -17.233  1.00  2.020          C  
ATOM   4981  NH1 ARG A 313     -19.707  -9.831 -17.287  1.00  2.020          N  
ATOM   4982  NH2 ARG A 313     -17.907 -10.871 -18.240  1.00  2.020          N  
ATOM   4983  H   ARG A 313     -15.074  -5.914 -12.440  1.00  1.690          H  
ATOM   4984  HA  ARG A 313     -14.839  -8.728 -12.989  1.00  1.750          H  
ATOM   4985 1HB  ARG A 313     -16.518  -7.072 -14.729  1.00  2.430          H  
ATOM   4986 2HB  ARG A 313     -15.600  -8.432 -15.374  1.00  2.430          H  
ATOM   4987 1HG  ARG A 313     -16.721  -9.907 -13.735  1.00  2.430          H  
ATOM   4988 2HG  ARG A 313     -17.640  -8.555 -13.130  1.00  2.430          H  
ATOM   4989 1HD  ARG A 313     -18.970  -9.812 -14.518  1.00  2.430          H  
ATOM   4990 2HD  ARG A 313     -18.635  -8.259 -15.312  1.00  2.430          H  
ATOM   4991  HE  ARG A 313     -16.745 -10.234 -16.135  1.00  2.430          H  
ATOM   4992 1HH1 ARG A 313     -20.120  -9.319 -16.519  1.00  2.430          H  
ATOM   4993 2HH1 ARG A 313     -20.269 -10.038 -18.109  1.00  2.430          H  
ATOM   4994 1HH2 ARG A 313     -16.942 -11.160 -18.198  1.00  2.430          H  
ATOM   4995 2HH2 ARG A 313     -18.464 -11.083 -19.058  1.00  2.430          H  
ATOM   4996  N   LYS A 314     -13.167  -6.276 -13.248  1.00  1.430          N  
ATOM   4997  CA  LYS A 314     -11.833  -5.769 -13.539  1.00  1.460          C  
ATOM   4998  C   LYS A 314     -10.802  -6.713 -12.931  1.00  1.490          C  
ATOM   4999  O   LYS A 314     -10.979  -7.203 -11.813  1.00  1.920          O  
ATOM   5000  CB  LYS A 314     -11.635  -4.352 -12.998  1.00  2.030          C  
ATOM   5001  CG  LYS A 314     -10.262  -3.738 -13.315  1.00  2.030          C  
ATOM   5002  CD  LYS A 314     -10.169  -2.288 -12.845  1.00  2.030          C  
ATOM   5003  CE  LYS A 314      -8.721  -1.773 -12.898  1.00  2.030          C  
ATOM   5004  NZ  LYS A 314      -8.185  -1.676 -14.295  1.00  2.030          N  
ATOM   5005  H   LYS A 314     -13.739  -5.874 -12.495  1.00  1.720          H  
ATOM   5006  HA  LYS A 314     -11.678  -5.768 -14.613  1.00  1.750          H  
ATOM   5007 1HB  LYS A 314     -12.414  -3.695 -13.389  1.00  2.440          H  
ATOM   5008 2HB  LYS A 314     -11.744  -4.370 -11.926  1.00  2.440          H  
ATOM   5009 1HG  LYS A 314      -9.476  -4.309 -12.817  1.00  2.440          H  
ATOM   5010 2HG  LYS A 314     -10.095  -3.778 -14.390  1.00  2.440          H  
ATOM   5011 1HD  LYS A 314     -10.794  -1.659 -13.490  1.00  2.440          H  
ATOM   5012 2HD  LYS A 314     -10.538  -2.212 -11.822  1.00  2.440          H  
ATOM   5013 1HE  LYS A 314      -8.679  -0.788 -12.437  1.00  2.440          H  
ATOM   5014 2HE  LYS A 314      -8.087  -2.457 -12.329  1.00  2.440          H  
ATOM   5015 1HZ  LYS A 314      -7.236  -1.341 -14.267  1.00  2.440          H  
ATOM   5016 2HZ  LYS A 314      -8.200  -2.583 -14.737  1.00  2.440          H  
ATOM   5017 3HZ  LYS A 314      -8.744  -1.031 -14.836  1.00  2.440          H  
ATOM   5018  N   ALA A 315      -9.719  -6.984 -13.652  1.00  1.620          N  
ATOM   5019  CA  ALA A 315      -8.663  -7.823 -13.106  1.00  1.840          C  
ATOM   5020  C   ALA A 315      -7.639  -6.971 -12.324  1.00  1.440          C  
ATOM   5021  O   ALA A 315      -7.208  -5.943 -12.849  1.00  1.550          O  
ATOM   5022  CB  ALA A 315      -7.950  -8.559 -14.230  1.00  2.490          C  
ATOM   5023  H   ALA A 315      -9.628  -6.588 -14.577  1.00  1.940          H  
ATOM   5024  HA  ALA A 315      -9.116  -8.566 -12.469  1.00  2.210          H  
ATOM   5025 1HB  ALA A 315      -7.185  -9.191 -13.822  1.00  2.990          H  
ATOM   5026 2HB  ALA A 315      -8.644  -9.170 -14.786  1.00  2.990          H  
ATOM   5027 3HB  ALA A 315      -7.492  -7.837 -14.903  1.00  2.990          H  
ATOM   5028  N   PRO A 316      -7.291  -7.319 -11.062  1.00  1.650          N  
ATOM   5029  CA  PRO A 316      -6.226  -6.726 -10.262  1.00  1.710          C  
ATOM   5030  C   PRO A 316      -4.876  -7.010 -10.906  1.00  1.440          C  
ATOM   5031  O   PRO A 316      -4.741  -7.965 -11.659  1.00  1.630          O  
ATOM   5032  CB  PRO A 316      -6.366  -7.414  -8.898  1.00  2.560          C  
ATOM   5033  CG  PRO A 316      -7.779  -7.900  -8.856  1.00  2.560          C  
ATOM   5034  CD  PRO A 316      -8.123  -8.271 -10.288  1.00  2.560          C  
ATOM   5035  HA  PRO A 316      -6.395  -5.644 -10.183  1.00  2.050          H  
ATOM   5036 1HB  PRO A 316      -5.631  -8.217  -8.798  1.00  3.080          H  
ATOM   5037 2HB  PRO A 316      -6.152  -6.693  -8.094  1.00  3.080          H  
ATOM   5038 1HG  PRO A 316      -7.863  -8.728  -8.154  1.00  3.080          H  
ATOM   5039 2HG  PRO A 316      -8.431  -7.101  -8.466  1.00  3.080          H  
ATOM   5040 1HD  PRO A 316      -7.860  -9.312 -10.509  1.00  3.080          H  
ATOM   5041 2HD  PRO A 316      -9.193  -8.063 -10.402  1.00  3.080          H  
ATOM   5042  N   VAL A 317      -3.880  -6.190 -10.626  1.00  1.710          N  
ATOM   5043  CA  VAL A 317      -2.557  -6.461 -11.167  1.00  1.790          C  
ATOM   5044  C   VAL A 317      -1.833  -7.521 -10.321  1.00  1.650          C  
ATOM   5045  O   VAL A 317      -1.617  -7.323  -9.120  1.00  2.130          O  
ATOM   5046  CB  VAL A 317      -1.762  -5.137 -11.230  1.00  2.470          C  
ATOM   5047  CG1 VAL A 317      -0.340  -5.370 -11.714  1.00  2.470          C  
ATOM   5048  CG2 VAL A 317      -2.486  -4.179 -12.159  1.00  2.470          C  
ATOM   5049  H   VAL A 317      -4.036  -5.395 -10.022  1.00  2.050          H  
ATOM   5050  HA  VAL A 317      -2.673  -6.845 -12.182  1.00  2.150          H  
ATOM   5051  HB  VAL A 317      -1.706  -4.706 -10.234  1.00  2.970          H  
ATOM   5052 1HG1 VAL A 317       0.194  -4.420 -11.743  1.00  2.970          H  
ATOM   5053 2HG1 VAL A 317       0.156  -6.028 -11.037  1.00  2.970          H  
ATOM   5054 3HG1 VAL A 317      -0.353  -5.805 -12.712  1.00  2.970          H  
ATOM   5055 1HG2 VAL A 317      -1.947  -3.233 -12.202  1.00  2.970          H  
ATOM   5056 2HG2 VAL A 317      -2.540  -4.612 -13.158  1.00  2.970          H  
ATOM   5057 3HG2 VAL A 317      -3.496  -4.000 -11.794  1.00  2.970          H  
ATOM   5058  N   SER A 318      -1.436  -8.637 -10.956  1.00  1.610          N  
ATOM   5059  CA  SER A 318      -0.777  -9.756 -10.263  1.00  1.870          C  
ATOM   5060  C   SER A 318       0.574  -9.368  -9.672  1.00  1.670          C  
ATOM   5061  O   SER A 318       0.974  -9.858  -8.607  1.00  1.590          O  
ATOM   5062  CB  SER A 318      -0.568 -10.901 -11.230  1.00  2.510          C  
ATOM   5063  OG  SER A 318       0.389 -10.563 -12.194  1.00  2.510          O  
ATOM   5064  H   SER A 318      -1.632  -8.732 -11.945  1.00  1.930          H  
ATOM   5065  HA  SER A 318      -1.424 -10.091  -9.454  1.00  2.240          H  
ATOM   5066 1HB  SER A 318      -0.253 -11.796 -10.687  1.00  3.020          H  
ATOM   5067 2HB  SER A 318      -1.502 -11.132 -11.720  1.00  3.020          H  
ATOM   5068  HG  SER A 318       0.427 -11.308 -12.804  1.00  3.020          H  
ATOM   5069  N   SER A 319       1.200  -8.357 -10.268  1.00  1.810          N  
ATOM   5070  CA  SER A 319       2.499  -7.861  -9.847  1.00  1.920          C  
ATOM   5071  C   SER A 319       2.392  -7.004  -8.595  1.00  1.910          C  
ATOM   5072  O   SER A 319       3.410  -6.590  -8.042  1.00  1.980          O  
ATOM   5073  CB  SER A 319       3.131  -7.014 -10.942  1.00  2.640          C  
ATOM   5074  OG  SER A 319       3.361  -7.757 -12.109  1.00  2.640          O  
ATOM   5075  H   SER A 319       0.828  -8.008 -11.140  1.00  2.170          H  
ATOM   5076  HA  SER A 319       3.144  -8.714  -9.634  1.00  2.300          H  
ATOM   5077 1HB  SER A 319       2.496  -6.167 -11.162  1.00  3.170          H  
ATOM   5078 2HB  SER A 319       4.077  -6.620 -10.576  1.00  3.170          H  
ATOM   5079  HG  SER A 319       3.823  -7.168 -12.710  1.00  3.170          H  
ATOM   5080  N   LYS A 320       1.165  -6.686  -8.175  1.00  2.140          N  
ATOM   5081  CA  LYS A 320       0.942  -5.878  -6.988  1.00  2.320          C  
ATOM   5082  C   LYS A 320       0.326  -6.763  -5.895  1.00  2.030          C  
ATOM   5083  O   LYS A 320       0.659  -6.642  -4.703  1.00  2.100          O  
ATOM   5084  CB  LYS A 320       0.033  -4.693  -7.328  1.00  3.180          C  
ATOM   5085  CG  LYS A 320       0.576  -3.721  -8.437  1.00  3.180          C  
ATOM   5086  CD  LYS A 320       1.865  -3.034  -8.032  1.00  3.180          C  
ATOM   5087  CE  LYS A 320       2.354  -2.023  -9.049  1.00  3.180          C  
ATOM   5088  NZ  LYS A 320       3.638  -1.377  -8.601  1.00  3.180          N  
ATOM   5089  H   LYS A 320       0.354  -7.064  -8.661  1.00  2.570          H  
ATOM   5090  HA  LYS A 320       1.894  -5.524  -6.619  1.00  2.780          H  
ATOM   5091 1HB  LYS A 320      -0.927  -5.073  -7.679  1.00  3.810          H  
ATOM   5092 2HB  LYS A 320      -0.160  -4.128  -6.428  1.00  3.810          H  
ATOM   5093 1HG  LYS A 320       0.763  -4.282  -9.335  1.00  3.810          H  
ATOM   5094 2HG  LYS A 320      -0.175  -2.961  -8.646  1.00  3.810          H  
ATOM   5095 1HD  LYS A 320       1.706  -2.517  -7.111  1.00  3.810          H  
ATOM   5096 2HD  LYS A 320       2.655  -3.769  -7.893  1.00  3.810          H  
ATOM   5097 1HE  LYS A 320       2.525  -2.522 -10.001  1.00  3.810          H  
ATOM   5098 2HE  LYS A 320       1.598  -1.250  -9.182  1.00  3.810          H  
ATOM   5099 1HZ  LYS A 320       3.949  -0.710  -9.285  1.00  3.810          H  
ATOM   5100 2HZ  LYS A 320       3.493  -0.895  -7.702  1.00  3.810          H  
ATOM   5101 3HZ  LYS A 320       4.355  -2.086  -8.470  1.00  3.810          H  
ATOM   5102  N   GLN A 321      -0.581  -7.662  -6.333  1.00  1.890          N  
ATOM   5103  CA  GLN A 321      -1.289  -8.612  -5.475  1.00  2.050          C  
ATOM   5104  C   GLN A 321      -0.395  -9.671  -4.853  1.00  1.830          C  
ATOM   5105  O   GLN A 321      -0.638 -10.088  -3.723  1.00  2.110          O  
ATOM   5106  CB  GLN A 321      -2.404  -9.335  -6.240  1.00  2.810          C  
ATOM   5107  CG  GLN A 321      -3.231 -10.318  -5.368  1.00  2.810          C  
ATOM   5108  CD  GLN A 321      -4.003  -9.635  -4.238  1.00  2.810          C  
ATOM   5109  OE1 GLN A 321      -4.894  -8.822  -4.495  1.00  2.810          O  
ATOM   5110  NE2 GLN A 321      -3.646  -9.923  -2.991  1.00  2.810          N  
ATOM   5111  H   GLN A 321      -0.830  -7.656  -7.322  1.00  2.270          H  
ATOM   5112  HA  GLN A 321      -1.742  -8.045  -4.661  1.00  2.460          H  
ATOM   5113 1HB  GLN A 321      -3.081  -8.602  -6.680  1.00  3.370          H  
ATOM   5114 2HB  GLN A 321      -1.961  -9.898  -7.057  1.00  3.370          H  
ATOM   5115 1HG  GLN A 321      -3.955 -10.800  -6.017  1.00  3.370          H  
ATOM   5116 2HG  GLN A 321      -2.583 -11.079  -4.936  1.00  3.370          H  
ATOM   5117 1HE2 GLN A 321      -4.108  -9.485  -2.217  1.00  3.370          H  
ATOM   5118 2HE2 GLN A 321      -2.867 -10.547  -2.807  1.00  3.370          H  
ATOM   5119  N   SER A 322       0.621 -10.137  -5.589  1.00  1.580          N  
ATOM   5120  CA  SER A 322       1.473 -11.201  -5.075  1.00  1.730          C  
ATOM   5121  C   SER A 322       2.016 -10.841  -3.702  1.00  1.620          C  
ATOM   5122  O   SER A 322       1.851 -11.617  -2.755  1.00  1.950          O  
ATOM   5123  CB  SER A 322       2.614 -11.443  -6.038  1.00  2.360          C  
ATOM   5124  OG  SER A 322       3.473 -12.445  -5.572  1.00  2.360          O  
ATOM   5125  H   SER A 322       0.777  -9.795  -6.541  1.00  1.900          H  
ATOM   5126  HA  SER A 322       0.878 -12.110  -4.988  1.00  2.080          H  
ATOM   5127 1HB  SER A 322       2.205 -11.730  -7.010  1.00  2.830          H  
ATOM   5128 2HB  SER A 322       3.167 -10.518  -6.182  1.00  2.830          H  
ATOM   5129  HG  SER A 322       4.155 -12.533  -6.241  1.00  2.830          H  
ATOM   5130  N   THR A 323       2.620  -9.653  -3.584  1.00  1.480          N  
ATOM   5131  CA  THR A 323       3.094  -9.159  -2.299  1.00  1.650          C  
ATOM   5132  C   THR A 323       3.497  -7.682  -2.300  1.00  1.880          C  
ATOM   5133  O   THR A 323       4.186  -7.215  -3.216  1.00  2.350          O  
ATOM   5134  CB  THR A 323       4.298 -10.005  -1.810  1.00  2.240          C  
ATOM   5135  OG1 THR A 323       4.809  -9.464  -0.591  1.00  2.240          O  
ATOM   5136  CG2 THR A 323       5.405 -10.049  -2.851  1.00  2.240          C  
ATOM   5137  H   THR A 323       2.724  -9.078  -4.407  1.00  1.780          H  
ATOM   5138  HA  THR A 323       2.281  -9.275  -1.582  1.00  1.980          H  
ATOM   5139  HB  THR A 323       3.968 -11.010  -1.613  1.00  2.690          H  
ATOM   5140  HG1 THR A 323       4.319  -9.844   0.162  1.00  2.690          H  
ATOM   5141 1HG2 THR A 323       6.220 -10.659  -2.471  1.00  2.690          H  
ATOM   5142 2HG2 THR A 323       5.026 -10.487  -3.773  1.00  2.690          H  
ATOM   5143 3HG2 THR A 323       5.774  -9.053  -3.053  1.00  2.690          H  
ATOM   5144  N   SER A 324       3.127  -6.996  -1.217  1.00  2.170          N  
ATOM   5145  CA  SER A 324       3.500  -5.639  -0.818  1.00  2.540          C  
ATOM   5146  C   SER A 324       3.378  -4.450  -1.794  1.00  2.840          C  
ATOM   5147  O   SER A 324       4.142  -3.493  -1.632  1.00  3.200          O  
ATOM   5148  CB  SER A 324       4.936  -5.672  -0.312  1.00  3.410          C  
ATOM   5149  OG  SER A 324       5.063  -6.517   0.804  1.00  3.410          O  
ATOM   5150  H   SER A 324       2.517  -7.473  -0.543  1.00  2.600          H  
ATOM   5151  HA  SER A 324       2.865  -5.406   0.039  1.00  3.050          H  
ATOM   5152 1HB  SER A 324       5.586  -6.022  -1.111  1.00  4.090          H  
ATOM   5153 2HB  SER A 324       5.261  -4.669  -0.041  1.00  4.090          H  
ATOM   5154  HG  SER A 324       5.994  -6.521   1.020  1.00  4.090          H  
ATOM   5155  N   ASP A 325       2.403  -4.392  -2.717  1.00  3.340          N  
ATOM   5156  CA  ASP A 325       2.343  -3.177  -3.537  1.00  4.140          C  
ATOM   5157  C   ASP A 325       0.911  -2.865  -3.993  1.00  4.610          C  
ATOM   5158  O   ASP A 325      -0.025  -3.589  -3.653  1.00  5.000          O  
ATOM   5159  CB  ASP A 325       3.327  -3.341  -4.722  1.00  5.480          C  
ATOM   5160  CG  ASP A 325       3.866  -2.017  -5.366  1.00  5.480          C  
ATOM   5161  OD1 ASP A 325       3.250  -1.006  -5.171  1.00  5.480          O  
ATOM   5162  OD2 ASP A 325       4.814  -2.058  -6.130  1.00  5.480          O  
ATOM   5163  H   ASP A 325       1.765  -5.168  -2.928  1.00  4.010          H  
ATOM   5164  HA  ASP A 325       2.683  -2.339  -2.935  1.00  4.970          H  
ATOM   5165 1HB  ASP A 325       4.186  -3.914  -4.380  1.00  6.570          H  
ATOM   5166 2HB  ASP A 325       2.856  -3.933  -5.473  1.00  6.570          H  
ATOM   5167  N   GLY A 326       0.743  -1.772  -4.734  1.00  4.930          N  
ATOM   5168  CA  GLY A 326      -0.565  -1.358  -5.254  1.00  5.650          C  
ATOM   5169  C   GLY A 326      -0.668   0.154  -5.437  1.00  5.660          C  
ATOM   5170  O   GLY A 326       0.270   0.910  -5.157  1.00  5.760          O  
ATOM   5171  H   GLY A 326       1.570  -1.210  -4.936  1.00  5.920          H  
ATOM   5172 1HA  GLY A 326      -0.755  -1.842  -6.209  1.00  6.780          H  
ATOM   5173 2HA  GLY A 326      -1.352  -1.694  -4.581  1.00  6.780          H  
ATOM   5174  N   SER A 327      -1.840   0.623  -5.855  1.00  5.830          N  
ATOM   5175  CA  SER A 327      -2.054   2.059  -6.112  1.00  6.200          C  
ATOM   5176  C   SER A 327      -2.322   2.823  -4.814  1.00  5.960          C  
ATOM   5177  O   SER A 327      -3.395   3.422  -4.618  1.00  6.280          O  
ATOM   5178  CB  SER A 327      -3.209   2.259  -7.079  1.00  8.530          C  
ATOM   5179  OG  SER A 327      -2.918   1.730  -8.350  1.00  8.530          O  
ATOM   5180  H   SER A 327      -2.602  -0.055  -6.020  1.00  7.000          H  
ATOM   5181  HA  SER A 327      -1.150   2.464  -6.568  1.00  7.440          H  
ATOM   5182 1HB  SER A 327      -4.098   1.767  -6.673  1.00 10.240          H  
ATOM   5183 2HB  SER A 327      -3.432   3.319  -7.164  1.00 10.240          H  
ATOM   5184  HG  SER A 327      -3.706   1.872  -8.880  1.00 10.240          H  
ATOM   5185  N   LYS A 328      -1.283   2.866  -3.981  1.00  5.630          N  
ATOM   5186  CA  LYS A 328      -1.336   3.396  -2.626  1.00  5.780          C  
ATOM   5187  C   LYS A 328      -1.875   4.808  -2.537  1.00  5.490          C  
ATOM   5188  O   LYS A 328      -2.669   5.103  -1.649  1.00  5.370          O  
ATOM   5189  CB  LYS A 328       0.043   3.304  -1.983  1.00  8.030          C  
ATOM   5190  CG  LYS A 328       0.459   1.866  -1.650  1.00  8.030          C  
ATOM   5191  CD  LYS A 328       1.853   1.801  -1.041  1.00  8.030          C  
ATOM   5192  CE  LYS A 328       2.270   0.353  -0.768  1.00  8.030          C  
ATOM   5193  NZ  LYS A 328       3.655   0.260  -0.210  1.00  8.030          N  
ATOM   5194  H   LYS A 328      -0.442   2.382  -4.312  1.00  6.760          H  
ATOM   5195  HA  LYS A 328      -1.995   2.756  -2.049  1.00  6.940          H  
ATOM   5196 1HB  LYS A 328       0.788   3.721  -2.660  1.00  9.640          H  
ATOM   5197 2HB  LYS A 328       0.059   3.895  -1.065  1.00  9.640          H  
ATOM   5198 1HG  LYS A 328      -0.261   1.444  -0.944  1.00  9.640          H  
ATOM   5199 2HG  LYS A 328       0.439   1.260  -2.555  1.00  9.640          H  
ATOM   5200 1HD  LYS A 328       2.569   2.251  -1.731  1.00  9.640          H  
ATOM   5201 2HD  LYS A 328       1.868   2.364  -0.106  1.00  9.640          H  
ATOM   5202 1HE  LYS A 328       1.571  -0.092  -0.061  1.00  9.640          H  
ATOM   5203 2HE  LYS A 328       2.228  -0.208  -1.704  1.00  9.640          H  
ATOM   5204 1HZ  LYS A 328       3.893  -0.714  -0.050  1.00  9.640          H  
ATOM   5205 2HZ  LYS A 328       4.312   0.657  -0.868  1.00  9.640          H  
ATOM   5206 3HZ  LYS A 328       3.708   0.762   0.662  1.00  9.640          H  
ATOM   5207  N   SER A 329      -1.559   5.673  -3.492  1.00  5.610          N  
ATOM   5208  CA  SER A 329      -2.045   7.048  -3.388  1.00  5.720          C  
ATOM   5209  C   SER A 329      -3.578   7.124  -3.310  1.00  5.340          C  
ATOM   5210  O   SER A 329      -4.125   7.942  -2.557  1.00  5.360          O  
ATOM   5211  CB  SER A 329      -1.576   7.856  -4.584  1.00  7.960          C  
ATOM   5212  OG  SER A 329      -0.179   7.997  -4.596  1.00  7.960          O  
ATOM   5213  H   SER A 329      -0.941   5.403  -4.243  1.00  6.730          H  
ATOM   5214  HA  SER A 329      -1.634   7.487  -2.475  1.00  6.860          H  
ATOM   5215 1HB  SER A 329      -1.904   7.367  -5.500  1.00  9.560          H  
ATOM   5216 2HB  SER A 329      -2.042   8.840  -4.556  1.00  9.560          H  
ATOM   5217  HG  SER A 329       0.025   8.550  -5.356  1.00  9.560          H  
ATOM   5218  N   LEU A 330      -4.272   6.282  -4.087  1.00  5.250          N  
ATOM   5219  CA  LEU A 330      -5.727   6.276  -4.101  1.00  5.170          C  
ATOM   5220  C   LEU A 330      -6.236   5.606  -2.851  1.00  4.790          C  
ATOM   5221  O   LEU A 330      -7.255   6.004  -2.283  1.00  4.710          O  
ATOM   5222  CB  LEU A 330      -6.246   5.546  -5.347  1.00  7.270          C  
ATOM   5223  CG  LEU A 330      -6.035   6.252  -6.716  1.00  7.270          C  
ATOM   5224  CD1 LEU A 330      -6.322   5.256  -7.829  1.00  7.270          C  
ATOM   5225  CD2 LEU A 330      -7.028   7.459  -6.842  1.00  7.270          C  
ATOM   5226  H   LEU A 330      -3.776   5.578  -4.633  1.00  6.300          H  
ATOM   5227  HA  LEU A 330      -6.077   7.303  -4.104  1.00  6.200          H  
ATOM   5228 1HB  LEU A 330      -5.749   4.573  -5.396  1.00  8.720          H  
ATOM   5229 2HB  LEU A 330      -7.315   5.373  -5.224  1.00  8.720          H  
ATOM   5230  HG  LEU A 330      -5.007   6.603  -6.805  1.00  8.720          H  
ATOM   5231 1HD1 LEU A 330      -6.190   5.740  -8.796  1.00  8.720          H  
ATOM   5232 2HD1 LEU A 330      -5.639   4.414  -7.753  1.00  8.720          H  
ATOM   5233 3HD1 LEU A 330      -7.328   4.899  -7.736  1.00  8.720          H  
ATOM   5234 1HD2 LEU A 330      -6.890   7.940  -7.809  1.00  8.720          H  
ATOM   5235 2HD2 LEU A 330      -8.055   7.097  -6.763  1.00  8.720          H  
ATOM   5236 3HD2 LEU A 330      -6.843   8.185  -6.059  1.00  8.720          H  
ATOM   5237  N   GLN A 331      -5.515   4.586  -2.404  1.00  4.840          N  
ATOM   5238  CA  GLN A 331      -5.938   3.844  -1.231  1.00  4.980          C  
ATOM   5239  C   GLN A 331      -5.938   4.754  -0.009  1.00  4.690          C  
ATOM   5240  O   GLN A 331      -6.917   4.778   0.748  1.00  5.030          O  
ATOM   5241  CB  GLN A 331      -4.963   2.705  -0.975  1.00  6.920          C  
ATOM   5242  CG  GLN A 331      -4.969   1.668  -2.034  1.00  6.920          C  
ATOM   5243  CD  GLN A 331      -3.899   0.670  -1.862  1.00  6.920          C  
ATOM   5244  OE1 GLN A 331      -3.252   0.553  -0.814  1.00  6.920          O  
ATOM   5245  NE2 GLN A 331      -3.677  -0.055  -2.909  1.00  6.920          N  
ATOM   5246  H   GLN A 331      -4.696   4.294  -2.947  1.00  5.810          H  
ATOM   5247  HA  GLN A 331      -6.941   3.463  -1.397  1.00  5.980          H  
ATOM   5248 1HB  GLN A 331      -3.966   3.094  -0.861  1.00  8.300          H  
ATOM   5249 2HB  GLN A 331      -5.230   2.217  -0.040  1.00  8.300          H  
ATOM   5250 1HG  GLN A 331      -5.909   1.165  -2.042  1.00  8.300          H  
ATOM   5251 2HG  GLN A 331      -4.823   2.145  -2.996  1.00  8.300          H  
ATOM   5252 1HE2 GLN A 331      -2.963  -0.757  -2.907  1.00  8.300          H  
ATOM   5253 2HE2 GLN A 331      -4.242   0.111  -3.759  1.00  8.300          H  
ATOM   5254  N   GLU A 332      -4.863   5.553   0.135  1.00  4.370          N  
ATOM   5255  CA  GLU A 332      -4.695   6.493   1.243  1.00  4.560          C  
ATOM   5256  C   GLU A 332      -5.750   7.586   1.209  1.00  4.570          C  
ATOM   5257  O   GLU A 332      -6.301   7.966   2.242  1.00  4.920          O  
ATOM   5258  CB  GLU A 332      -3.304   7.132   1.189  1.00  6.310          C  
ATOM   5259  CG  GLU A 332      -2.145   6.187   1.514  1.00  6.310          C  
ATOM   5260  CD  GLU A 332      -0.795   6.828   1.328  1.00  6.310          C  
ATOM   5261  OE1 GLU A 332      -0.748   7.947   0.870  1.00  6.310          O  
ATOM   5262  OE2 GLU A 332       0.188   6.197   1.633  1.00  6.310          O  
ATOM   5263  H   GLU A 332      -4.101   5.460  -0.544  1.00  5.240          H  
ATOM   5264  HA  GLU A 332      -4.796   5.945   2.178  1.00  5.470          H  
ATOM   5265 1HB  GLU A 332      -3.135   7.525   0.184  1.00  7.570          H  
ATOM   5266 2HB  GLU A 332      -3.263   7.972   1.881  1.00  7.570          H  
ATOM   5267 1HG  GLU A 332      -2.241   5.858   2.547  1.00  7.570          H  
ATOM   5268 2HG  GLU A 332      -2.217   5.308   0.878  1.00  7.570          H  
ATOM   5269  N   LEU A 333      -6.058   8.058   0.008  1.00  4.490          N  
ATOM   5270  CA  LEU A 333      -7.054   9.083  -0.223  1.00  4.940          C  
ATOM   5271  C   LEU A 333      -8.466   8.656   0.161  1.00  4.720          C  
ATOM   5272  O   LEU A 333      -9.194   9.406   0.817  1.00  5.220          O  
ATOM   5273  CB  LEU A 333      -7.002   9.447  -1.704  1.00  6.740          C  
ATOM   5274  CG  LEU A 333      -7.988  10.437  -2.254  1.00  6.740          C  
ATOM   5275  CD1 LEU A 333      -7.881  11.780  -1.573  1.00  6.740          C  
ATOM   5276  CD2 LEU A 333      -7.694  10.563  -3.708  1.00  6.740          C  
ATOM   5277  H   LEU A 333      -5.514   7.733  -0.795  1.00  5.390          H  
ATOM   5278  HA  LEU A 333      -6.780   9.947   0.376  1.00  5.930          H  
ATOM   5279 1HB  LEU A 333      -6.000   9.803  -1.932  1.00  8.080          H  
ATOM   5280 2HB  LEU A 333      -7.154   8.533  -2.262  1.00  8.080          H  
ATOM   5281  HG  LEU A 333      -9.005  10.064  -2.113  1.00  8.080          H  
ATOM   5282 1HD1 LEU A 333      -8.602  12.465  -2.019  1.00  8.080          H  
ATOM   5283 2HD1 LEU A 333      -8.097  11.680  -0.509  1.00  8.080          H  
ATOM   5284 3HD1 LEU A 333      -6.875  12.176  -1.703  1.00  8.080          H  
ATOM   5285 1HD2 LEU A 333      -8.397  11.237  -4.124  1.00  8.080          H  
ATOM   5286 2HD2 LEU A 333      -6.684  10.941  -3.856  1.00  8.080          H  
ATOM   5287 3HD2 LEU A 333      -7.783   9.599  -4.184  1.00  8.080          H  
ATOM   5288  N   PHE A 334      -8.858   7.451  -0.252  1.00  4.220          N  
ATOM   5289  CA  PHE A 334     -10.211   6.978  -0.001  1.00  4.310          C  
ATOM   5290  C   PHE A 334     -10.430   5.912   1.086  1.00  4.120          C  
ATOM   5291  O   PHE A 334     -11.589   5.609   1.371  1.00  4.380          O  
ATOM   5292  CB  PHE A 334     -10.783   6.420  -1.300  1.00  6.000          C  
ATOM   5293  CG  PHE A 334     -10.964   7.425  -2.390  1.00  6.000          C  
ATOM   5294  CD1 PHE A 334     -10.078   7.499  -3.455  1.00  6.000          C  
ATOM   5295  CD2 PHE A 334     -12.044   8.285  -2.369  1.00  6.000          C  
ATOM   5296  CE1 PHE A 334     -10.284   8.408  -4.464  1.00  6.000          C  
ATOM   5297  CE2 PHE A 334     -12.241   9.194  -3.377  1.00  6.000          C  
ATOM   5298  CZ  PHE A 334     -11.368   9.254  -4.422  1.00  6.000          C  
ATOM   5299  H   PHE A 334      -8.221   6.891  -0.825  1.00  5.060          H  
ATOM   5300  HA  PHE A 334     -10.802   7.847   0.282  1.00  5.170          H  
ATOM   5301 1HB  PHE A 334     -10.118   5.636  -1.671  1.00  7.200          H  
ATOM   5302 2HB  PHE A 334     -11.746   5.964  -1.104  1.00  7.200          H  
ATOM   5303  HD1 PHE A 334      -9.222   6.827  -3.495  1.00  7.200          H  
ATOM   5304  HD2 PHE A 334     -12.751   8.234  -1.538  1.00  7.200          H  
ATOM   5305  HE1 PHE A 334      -9.591   8.450  -5.297  1.00  7.200          H  
ATOM   5306  HE2 PHE A 334     -13.101   9.864  -3.349  1.00  7.200          H  
ATOM   5307  HZ  PHE A 334     -11.542   9.970  -5.216  1.00  7.200          H  
ATOM   5308  N   SER A 335      -9.369   5.358   1.700  1.00  4.110          N  
ATOM   5309  CA  SER A 335      -9.464   4.232   2.651  1.00  4.510          C  
ATOM   5310  C   SER A 335     -10.050   3.015   1.936  1.00  4.290          C  
ATOM   5311  O   SER A 335     -10.893   2.285   2.466  1.00  4.820          O  
ATOM   5312  CB  SER A 335     -10.314   4.558   3.885  1.00  6.150          C  
ATOM   5313  OG  SER A 335      -9.778   5.618   4.640  1.00  6.150          O  
ATOM   5314  H   SER A 335      -8.422   5.648   1.458  1.00  4.930          H  
ATOM   5315  HA  SER A 335      -8.456   3.979   2.983  1.00  5.410          H  
ATOM   5316 1HB  SER A 335     -11.329   4.794   3.596  1.00  7.380          H  
ATOM   5317 2HB  SER A 335     -10.368   3.669   4.511  1.00  7.380          H  
ATOM   5318  HG  SER A 335     -10.384   5.749   5.370  1.00  7.380          H  
ATOM   5319  N   VAL A 336      -9.575   2.819   0.706  1.00  3.780          N  
ATOM   5320  CA  VAL A 336     -10.001   1.714  -0.149  1.00  3.730          C  
ATOM   5321  C   VAL A 336      -8.823   0.966  -0.782  1.00  3.410          C  
ATOM   5322  O   VAL A 336      -8.291   1.454  -1.769  1.00  3.520          O  
ATOM   5323  CB  VAL A 336     -10.884   2.258  -1.300  1.00  5.240          C  
ATOM   5324  CG1 VAL A 336     -11.343   1.133  -2.188  1.00  5.240          C  
ATOM   5325  CG2 VAL A 336     -12.079   2.959  -0.733  1.00  5.240          C  
ATOM   5326  H   VAL A 336      -8.854   3.483   0.419  1.00  4.540          H  
ATOM   5327  HA  VAL A 336     -10.621   1.044   0.437  1.00  4.480          H  
ATOM   5328  HB  VAL A 336     -10.304   2.950  -1.911  1.00  6.290          H  
ATOM   5329 1HG1 VAL A 336     -11.964   1.530  -2.990  1.00  6.290          H  
ATOM   5330 2HG1 VAL A 336     -10.502   0.601  -2.635  1.00  6.290          H  
ATOM   5331 3HG1 VAL A 336     -11.925   0.435  -1.602  1.00  6.290          H  
ATOM   5332 1HG2 VAL A 336     -12.700   3.339  -1.541  1.00  6.290          H  
ATOM   5333 2HG2 VAL A 336     -12.642   2.262  -0.130  1.00  6.290          H  
ATOM   5334 3HG2 VAL A 336     -11.770   3.764  -0.126  1.00  6.290          H  
ATOM   5335  N   PRO A 337      -8.456  -0.236  -0.284  1.00  3.610          N  
ATOM   5336  CA  PRO A 337      -7.402  -1.113  -0.809  1.00  3.900          C  
ATOM   5337  C   PRO A 337      -7.810  -1.536  -2.225  1.00  3.570          C  
ATOM   5338  O   PRO A 337      -8.991  -1.616  -2.508  1.00  3.600          O  
ATOM   5339  CB  PRO A 337      -7.421  -2.289   0.171  1.00  5.850          C  
ATOM   5340  CG  PRO A 337      -8.011  -1.707   1.452  1.00  5.850          C  
ATOM   5341  CD  PRO A 337      -9.035  -0.696   0.986  1.00  5.850          C  
ATOM   5342  HA  PRO A 337      -6.441  -0.616  -0.792  1.00  4.680          H  
ATOM   5343 1HB  PRO A 337      -7.971  -3.135  -0.257  1.00  7.020          H  
ATOM   5344 2HB  PRO A 337      -6.385  -2.640   0.321  1.00  7.020          H  
ATOM   5345 1HG  PRO A 337      -8.459  -2.509   2.061  1.00  7.020          H  
ATOM   5346 2HG  PRO A 337      -7.222  -1.250   2.062  1.00  7.020          H  
ATOM   5347 1HD  PRO A 337     -10.008  -1.171   0.812  1.00  7.020          H  
ATOM   5348 2HD  PRO A 337      -9.087   0.116   1.732  1.00  7.020          H  
ATOM   5349  N   ASP A 338      -6.829  -1.828  -3.089  1.00  3.810          N  
ATOM   5350  CA  ASP A 338      -7.092  -2.189  -4.496  1.00  3.670          C  
ATOM   5351  C   ASP A 338      -8.129  -3.288  -4.757  1.00  3.680          C  
ATOM   5352  O   ASP A 338      -8.766  -3.272  -5.806  1.00  3.570          O  
ATOM   5353  CB  ASP A 338      -5.797  -2.580  -5.228  1.00  5.190          C  
ATOM   5354  CG  ASP A 338      -4.852  -1.376  -5.481  1.00  5.190          C  
ATOM   5355  OD1 ASP A 338      -5.262  -0.271  -5.260  1.00  5.190          O  
ATOM   5356  OD2 ASP A 338      -3.716  -1.563  -5.859  1.00  5.190          O  
ATOM   5357  H   ASP A 338      -5.873  -1.760  -2.784  1.00  4.570          H  
ATOM   5358  HA  ASP A 338      -7.467  -1.290  -4.984  1.00  4.400          H  
ATOM   5359 1HB  ASP A 338      -5.265  -3.337  -4.650  1.00  6.230          H  
ATOM   5360 2HB  ASP A 338      -6.054  -3.028  -6.189  1.00  6.230          H  
ATOM   5361  N   ASP A 339      -8.292  -4.281  -3.876  1.00  4.060          N  
ATOM   5362  CA  ASP A 339      -9.278  -5.313  -4.168  1.00  4.230          C  
ATOM   5363  C   ASP A 339     -10.706  -4.870  -3.811  1.00  3.520          C  
ATOM   5364  O   ASP A 339     -11.689  -5.508  -4.211  1.00  3.400          O  
ATOM   5365  CB  ASP A 339      -8.898  -6.603  -3.447  1.00  5.850          C  
ATOM   5366  CG  ASP A 339      -8.804  -6.387  -1.969  1.00  5.850          C  
ATOM   5367  OD1 ASP A 339      -8.085  -5.471  -1.591  1.00  5.850          O  
ATOM   5368  OD2 ASP A 339      -9.465  -7.086  -1.202  1.00  5.850          O  
ATOM   5369  H   ASP A 339      -7.778  -4.350  -2.990  1.00  4.870          H  
ATOM   5370  HA  ASP A 339      -9.251  -5.513  -5.240  1.00  5.080          H  
ATOM   5371 1HB  ASP A 339      -9.642  -7.374  -3.649  1.00  7.020          H  
ATOM   5372 2HB  ASP A 339      -7.935  -6.963  -3.818  1.00  7.020          H  
ATOM   5373  N   LYS A 340     -10.833  -3.774  -3.063  1.00  3.250          N  
ATOM   5374  CA  LYS A 340     -12.127  -3.278  -2.623  1.00  2.970          C  
ATOM   5375  C   LYS A 340     -12.656  -2.337  -3.684  1.00  2.220          C  
ATOM   5376  O   LYS A 340     -12.742  -1.130  -3.477  1.00  2.470          O  
ATOM   5377  CB  LYS A 340     -12.025  -2.551  -1.262  1.00  4.270          C  
ATOM   5378  CG  LYS A 340     -12.141  -3.440   0.013  1.00  4.270          C  
ATOM   5379  CD  LYS A 340     -10.918  -4.344   0.209  1.00  4.270          C  
ATOM   5380  CE  LYS A 340     -11.061  -5.307   1.394  1.00  4.270          C  
ATOM   5381  NZ  LYS A 340      -9.918  -6.293   1.446  1.00  4.270          N  
ATOM   5382  H   LYS A 340     -10.001  -3.230  -2.818  1.00  3.900          H  
ATOM   5383  HA  LYS A 340     -12.820  -4.114  -2.537  1.00  3.560          H  
ATOM   5384 1HB  LYS A 340     -11.078  -2.020  -1.214  1.00  5.120          H  
ATOM   5385 2HB  LYS A 340     -12.812  -1.808  -1.197  1.00  5.120          H  
ATOM   5386 1HG  LYS A 340     -12.232  -2.794   0.885  1.00  5.120          H  
ATOM   5387 2HG  LYS A 340     -13.030  -4.051  -0.053  1.00  5.120          H  
ATOM   5388 1HD  LYS A 340     -10.786  -4.948  -0.667  1.00  5.120          H  
ATOM   5389 2HD  LYS A 340     -10.038  -3.749   0.342  1.00  5.120          H  
ATOM   5390 1HE  LYS A 340     -11.104  -4.756   2.329  1.00  5.120          H  
ATOM   5391 2HE  LYS A 340     -11.987  -5.861   1.267  1.00  5.120          H  
ATOM   5392 1HZ  LYS A 340     -10.054  -6.943   2.198  1.00  5.120          H  
ATOM   5393 2HZ  LYS A 340      -9.892  -6.795   0.542  1.00  5.120          H  
ATOM   5394 3HZ  LYS A 340      -9.034  -5.834   1.568  1.00  5.120          H  
ATOM   5395  N   LEU A 341     -13.020  -2.892  -4.821  1.00  1.810          N  
ATOM   5396  CA  LEU A 341     -13.442  -2.048  -5.923  1.00  1.610          C  
ATOM   5397  C   LEU A 341     -14.861  -1.575  -5.722  1.00  1.530          C  
ATOM   5398  O   LEU A 341     -15.684  -2.277  -5.116  1.00  1.510          O  
ATOM   5399  CB  LEU A 341     -13.328  -2.760  -7.285  1.00  2.330          C  
ATOM   5400  CG  LEU A 341     -11.902  -3.234  -7.731  1.00  2.330          C  
ATOM   5401  CD1 LEU A 341     -12.020  -3.897  -9.110  1.00  2.330          C  
ATOM   5402  CD2 LEU A 341     -10.916  -2.064  -7.768  1.00  2.330          C  
ATOM   5403  H   LEU A 341     -12.908  -3.907  -4.890  1.00  2.170          H  
ATOM   5404  HA  LEU A 341     -12.813  -1.161  -5.937  1.00  1.930          H  
ATOM   5405 1HB  LEU A 341     -13.967  -3.641  -7.260  1.00  2.800          H  
ATOM   5406 2HB  LEU A 341     -13.706  -2.093  -8.056  1.00  2.800          H  
ATOM   5407  HG  LEU A 341     -11.532  -3.983  -7.024  1.00  2.800          H  
ATOM   5408 1HD1 LEU A 341     -11.040  -4.260  -9.429  1.00  2.800          H  
ATOM   5409 2HD1 LEU A 341     -12.698  -4.718  -9.061  1.00  2.800          H  
ATOM   5410 3HD1 LEU A 341     -12.392  -3.175  -9.837  1.00  2.800          H  
ATOM   5411 1HD2 LEU A 341      -9.938  -2.433  -8.081  1.00  2.800          H  
ATOM   5412 2HD2 LEU A 341     -11.259  -1.308  -8.472  1.00  2.800          H  
ATOM   5413 3HD2 LEU A 341     -10.815  -1.624  -6.776  1.00  2.800          H  
ATOM   5414  N   ASP A 342     -15.168  -0.422  -6.333  1.00  1.530          N  
ATOM   5415  CA  ASP A 342     -16.498   0.169  -6.265  1.00  1.490          C  
ATOM   5416  C   ASP A 342     -17.575  -0.809  -6.653  1.00  1.350          C  
ATOM   5417  O   ASP A 342     -18.624  -0.831  -6.033  1.00  1.310          O  
ATOM   5418  CB  ASP A 342     -16.624   1.378  -7.194  1.00  2.100          C  
ATOM   5419  CG  ASP A 342     -15.947   2.643  -6.733  1.00  2.100          C  
ATOM   5420  OD1 ASP A 342     -15.594   2.754  -5.588  1.00  2.100          O  
ATOM   5421  OD2 ASP A 342     -15.788   3.501  -7.554  1.00  2.100          O  
ATOM   5422  H   ASP A 342     -14.434   0.089  -6.807  1.00  1.840          H  
ATOM   5423  HA  ASP A 342     -16.676   0.493  -5.240  1.00  1.790          H  
ATOM   5424 1HB  ASP A 342     -16.185   1.122  -8.148  1.00  2.520          H  
ATOM   5425 2HB  ASP A 342     -17.680   1.590  -7.372  1.00  2.520          H  
ATOM   5426  N   GLY A 343     -17.333  -1.682  -7.618  1.00  1.330          N  
ATOM   5427  CA  GLY A 343     -18.387  -2.602  -8.018  1.00  1.270          C  
ATOM   5428  C   GLY A 343     -18.948  -3.416  -6.852  1.00  1.240          C  
ATOM   5429  O   GLY A 343     -20.146  -3.688  -6.810  1.00  1.200          O  
ATOM   5430  H   GLY A 343     -16.447  -1.680  -8.102  1.00  1.600          H  
ATOM   5431 1HA  GLY A 343     -19.190  -2.041  -8.492  1.00  1.520          H  
ATOM   5432 2HA  GLY A 343     -17.997  -3.286  -8.768  1.00  1.520          H  
ATOM   5433  N   LEU A 344     -18.106  -3.768  -5.884  1.00  1.300          N  
ATOM   5434  CA  LEU A 344     -18.535  -4.559  -4.748  1.00  1.310          C  
ATOM   5435  C   LEU A 344     -19.287  -3.723  -3.742  1.00  1.350          C  
ATOM   5436  O   LEU A 344     -20.326  -4.153  -3.215  1.00  1.350          O  
ATOM   5437  CB  LEU A 344     -17.281  -5.153  -4.134  1.00  1.830          C  
ATOM   5438  CG  LEU A 344     -16.597  -6.155  -4.992  1.00  1.830          C  
ATOM   5439  CD1 LEU A 344     -15.227  -6.414  -4.451  1.00  1.830          C  
ATOM   5440  CD2 LEU A 344     -17.441  -7.458  -4.988  1.00  1.830          C  
ATOM   5441  H   LEU A 344     -17.131  -3.468  -5.916  1.00  1.560          H  
ATOM   5442  HA  LEU A 344     -19.209  -5.327  -5.100  1.00  1.570          H  
ATOM   5443 1HB  LEU A 344     -16.574  -4.348  -3.923  1.00  2.200          H  
ATOM   5444 2HB  LEU A 344     -17.533  -5.631  -3.222  1.00  2.200          H  
ATOM   5445  HG  LEU A 344     -16.498  -5.770  -5.988  1.00  2.200          H  
ATOM   5446 1HD1 LEU A 344     -14.718  -7.128  -5.074  1.00  2.200          H  
ATOM   5447 2HD1 LEU A 344     -14.655  -5.485  -4.442  1.00  2.200          H  
ATOM   5448 3HD1 LEU A 344     -15.307  -6.794  -3.471  1.00  2.200          H  
ATOM   5449 1HD2 LEU A 344     -16.981  -8.211  -5.580  1.00  2.200          H  
ATOM   5450 2HD2 LEU A 344     -17.528  -7.820  -3.981  1.00  2.200          H  
ATOM   5451 3HD2 LEU A 344     -18.428  -7.288  -5.380  1.00  2.200          H  
ATOM   5452  N   LYS A 345     -18.779  -2.522  -3.485  1.00  1.420          N  
ATOM   5453  CA  LYS A 345     -19.449  -1.628  -2.545  1.00  1.510          C  
ATOM   5454  C   LYS A 345     -20.807  -1.220  -3.096  1.00  1.470          C  
ATOM   5455  O   LYS A 345     -21.780  -1.071  -2.360  1.00  1.520          O  
ATOM   5456  CB  LYS A 345     -18.613  -0.378  -2.276  1.00  2.080          C  
ATOM   5457  CG  LYS A 345     -17.366  -0.614  -1.450  1.00  2.080          C  
ATOM   5458  CD  LYS A 345     -16.630   0.702  -1.206  1.00  2.080          C  
ATOM   5459  CE  LYS A 345     -15.364   0.521  -0.374  1.00  2.080          C  
ATOM   5460  NZ  LYS A 345     -15.661   0.131   1.047  1.00  2.080          N  
ATOM   5461  H   LYS A 345     -17.898  -2.260  -3.946  1.00  1.700          H  
ATOM   5462  HA  LYS A 345     -19.608  -2.159  -1.605  1.00  1.810          H  
ATOM   5463 1HB  LYS A 345     -18.300   0.051  -3.229  1.00  2.490          H  
ATOM   5464 2HB  LYS A 345     -19.228   0.366  -1.766  1.00  2.490          H  
ATOM   5465 1HG  LYS A 345     -17.645  -1.068  -0.503  1.00  2.490          H  
ATOM   5466 2HG  LYS A 345     -16.705  -1.299  -1.989  1.00  2.490          H  
ATOM   5467 1HD  LYS A 345     -16.347   1.139  -2.170  1.00  2.490          H  
ATOM   5468 2HD  LYS A 345     -17.293   1.402  -0.694  1.00  2.490          H  
ATOM   5469 1HE  LYS A 345     -14.744  -0.249  -0.835  1.00  2.490          H  
ATOM   5470 2HE  LYS A 345     -14.817   1.456  -0.372  1.00  2.490          H  
ATOM   5471 1HZ  LYS A 345     -14.789   0.032   1.554  1.00  2.490          H  
ATOM   5472 2HZ  LYS A 345     -16.223   0.848   1.486  1.00  2.490          H  
ATOM   5473 3HZ  LYS A 345     -16.160  -0.746   1.071  1.00  2.490          H  
ATOM   5474  N   PHE A 346     -20.838  -1.018  -4.408  1.00  1.430          N  
ATOM   5475  CA  PHE A 346     -21.988  -0.570  -5.158  1.00  1.450          C  
ATOM   5476  C   PHE A 346     -23.118  -1.584  -5.024  1.00  1.380          C  
ATOM   5477  O   PHE A 346     -24.258  -1.214  -4.706  1.00  1.470          O  
ATOM   5478  CB  PHE A 346     -21.556  -0.423  -6.613  1.00  2.020          C  
ATOM   5479  CG  PHE A 346     -22.447   0.235  -7.477  1.00  2.020          C  
ATOM   5480  CD1 PHE A 346     -22.278   1.583  -7.619  1.00  2.020          C  
ATOM   5481  CD2 PHE A 346     -23.442  -0.395  -8.151  1.00  2.020          C  
ATOM   5482  CE1 PHE A 346     -23.057   2.287  -8.409  1.00  2.020          C  
ATOM   5483  CE2 PHE A 346     -24.240   0.328  -8.955  1.00  2.020          C  
ATOM   5484  CZ  PHE A 346     -24.057   1.671  -9.091  1.00  2.020          C  
ATOM   5485  H   PHE A 346     -19.977  -1.148  -4.932  1.00  1.720          H  
ATOM   5486  HA  PHE A 346     -22.318   0.381  -4.759  1.00  1.740          H  
ATOM   5487 1HB  PHE A 346     -20.643   0.137  -6.644  1.00  2.430          H  
ATOM   5488 2HB  PHE A 346     -21.347  -1.403  -7.028  1.00  2.430          H  
ATOM   5489  HD1 PHE A 346     -21.479   2.081  -7.075  1.00  2.430          H  
ATOM   5490  HD2 PHE A 346     -23.597  -1.469  -8.046  1.00  2.430          H  
ATOM   5491  HE1 PHE A 346     -22.871   3.334  -8.495  1.00  2.430          H  
ATOM   5492  HE2 PHE A 346     -25.017  -0.147  -9.491  1.00  2.430          H  
ATOM   5493  HZ  PHE A 346     -24.710   2.230  -9.748  1.00  2.430          H  
ATOM   5494  N   ILE A 347     -22.797  -2.869  -5.232  1.00  1.300          N  
ATOM   5495  CA  ILE A 347     -23.786  -3.932  -5.125  1.00  1.340          C  
ATOM   5496  C   ILE A 347     -24.296  -4.014  -3.711  1.00  1.370          C  
ATOM   5497  O   ILE A 347     -25.511  -4.072  -3.504  1.00  1.450          O  
ATOM   5498  CB  ILE A 347     -23.182  -5.301  -5.491  1.00  1.860          C  
ATOM   5499  CG1 ILE A 347     -22.839  -5.317  -6.960  1.00  1.860          C  
ATOM   5500  CG2 ILE A 347     -24.216  -6.457  -5.149  1.00  1.860          C  
ATOM   5501  CD1 ILE A 347     -21.936  -6.444  -7.351  1.00  1.860          C  
ATOM   5502  H   ILE A 347     -21.840  -3.094  -5.528  1.00  1.560          H  
ATOM   5503  HA  ILE A 347     -24.617  -3.710  -5.794  1.00  1.610          H  
ATOM   5504  HB  ILE A 347     -22.256  -5.454  -4.933  1.00  2.230          H  
ATOM   5505 1HG1 ILE A 347     -23.759  -5.399  -7.542  1.00  2.230          H  
ATOM   5506 2HG1 ILE A 347     -22.371  -4.390  -7.203  1.00  2.230          H  
ATOM   5507 1HG2 ILE A 347     -23.803  -7.428  -5.400  1.00  2.230          H  
ATOM   5508 2HG2 ILE A 347     -24.440  -6.453  -4.088  1.00  2.230          H  
ATOM   5509 3HG2 ILE A 347     -25.139  -6.305  -5.713  1.00  2.230          H  
ATOM   5510 1HD1 ILE A 347     -21.725  -6.397  -8.409  1.00  2.230          H  
ATOM   5511 2HD1 ILE A 347     -20.996  -6.365  -6.799  1.00  2.230          H  
ATOM   5512 3HD1 ILE A 347     -22.402  -7.354  -7.124  1.00  2.230          H  
ATOM   5513  N   LYS A 348     -23.387  -4.027  -2.729  1.00  1.360          N  
ATOM   5514  CA  LYS A 348     -23.808  -4.137  -1.348  1.00  1.470          C  
ATOM   5515  C   LYS A 348     -24.767  -3.033  -0.949  1.00  1.520          C  
ATOM   5516  O   LYS A 348     -25.803  -3.318  -0.348  1.00  1.590          O  
ATOM   5517  CB  LYS A 348     -22.618  -4.107  -0.397  1.00  2.010          C  
ATOM   5518  CG  LYS A 348     -23.017  -4.236   1.081  1.00  2.010          C  
ATOM   5519  CD  LYS A 348     -21.824  -4.167   2.001  1.00  2.010          C  
ATOM   5520  CE  LYS A 348     -22.287  -4.182   3.457  1.00  2.010          C  
ATOM   5521  NZ  LYS A 348     -21.149  -4.074   4.401  1.00  2.010          N  
ATOM   5522  H   LYS A 348     -22.383  -3.982  -2.949  1.00  1.630          H  
ATOM   5523  HA  LYS A 348     -24.326  -5.091  -1.225  1.00  1.760          H  
ATOM   5524 1HB  LYS A 348     -21.936  -4.916  -0.646  1.00  2.420          H  
ATOM   5525 2HB  LYS A 348     -22.074  -3.167  -0.530  1.00  2.420          H  
ATOM   5526 1HG  LYS A 348     -23.714  -3.446   1.361  1.00  2.420          H  
ATOM   5527 2HG  LYS A 348     -23.511  -5.199   1.232  1.00  2.420          H  
ATOM   5528 1HD  LYS A 348     -21.165  -5.024   1.824  1.00  2.420          H  
ATOM   5529 2HD  LYS A 348     -21.268  -3.250   1.807  1.00  2.420          H  
ATOM   5530 1HE  LYS A 348     -22.964  -3.346   3.625  1.00  2.420          H  
ATOM   5531 2HE  LYS A 348     -22.816  -5.116   3.654  1.00  2.420          H  
ATOM   5532 1HZ  LYS A 348     -21.483  -4.102   5.348  1.00  2.420          H  
ATOM   5533 2HZ  LYS A 348     -20.514  -4.873   4.261  1.00  2.420          H  
ATOM   5534 3HZ  LYS A 348     -20.640  -3.222   4.251  1.00  2.420          H  
ATOM   5535  N   GLU A 349     -24.430  -1.772  -1.231  1.00  1.530          N  
ATOM   5536  CA  GLU A 349     -25.320  -0.700  -0.815  1.00  1.650          C  
ATOM   5537  C   GLU A 349     -26.658  -0.758  -1.553  1.00  1.640          C  
ATOM   5538  O   GLU A 349     -27.709  -0.511  -0.948  1.00  1.740          O  
ATOM   5539  CB  GLU A 349     -24.644   0.669  -0.940  1.00  2.260          C  
ATOM   5540  CG  GLU A 349     -23.515   0.872   0.102  1.00  2.260          C  
ATOM   5541  CD  GLU A 349     -22.856   2.228   0.062  1.00  2.260          C  
ATOM   5542  OE1 GLU A 349     -23.232   3.021  -0.756  1.00  2.260          O  
ATOM   5543  OE2 GLU A 349     -21.979   2.470   0.857  1.00  2.260          O  
ATOM   5544  H   GLU A 349     -23.554  -1.558  -1.725  1.00  1.840          H  
ATOM   5545  HA  GLU A 349     -25.531  -0.840   0.244  1.00  1.980          H  
ATOM   5546 1HB  GLU A 349     -24.205   0.768  -1.939  1.00  2.710          H  
ATOM   5547 2HB  GLU A 349     -25.383   1.461  -0.819  1.00  2.710          H  
ATOM   5548 1HG  GLU A 349     -23.930   0.715   1.098  1.00  2.710          H  
ATOM   5549 2HG  GLU A 349     -22.756   0.106  -0.064  1.00  2.710          H  
ATOM   5550  N   ALA A 350     -26.642  -1.101  -2.854  1.00  1.570          N  
ATOM   5551  CA  ALA A 350     -27.887  -1.215  -3.598  1.00  1.650          C  
ATOM   5552  C   ALA A 350     -28.760  -2.314  -2.983  1.00  1.690          C  
ATOM   5553  O   ALA A 350     -29.985  -2.151  -2.909  1.00  1.800          O  
ATOM   5554  CB  ALA A 350     -27.594  -1.487  -5.072  1.00  2.280          C  
ATOM   5555  H   ALA A 350     -25.755  -1.263  -3.344  1.00  1.880          H  
ATOM   5556  HA  ALA A 350     -28.427  -0.276  -3.512  1.00  1.980          H  
ATOM   5557 1HB  ALA A 350     -28.525  -1.558  -5.631  1.00  2.730          H  
ATOM   5558 2HB  ALA A 350     -26.990  -0.676  -5.470  1.00  2.730          H  
ATOM   5559 3HB  ALA A 350     -27.041  -2.408  -5.158  1.00  2.730          H  
ATOM   5560  N   CYS A 351     -28.120  -3.425  -2.549  1.00  1.650          N  
ATOM   5561  CA  CYS A 351     -28.791  -4.562  -1.914  1.00  1.740          C  
ATOM   5562  C   CYS A 351     -29.323  -4.217  -0.534  1.00  1.800          C  
ATOM   5563  O   CYS A 351     -30.403  -4.650  -0.152  1.00  1.920          O  
ATOM   5564  CB  CYS A 351     -27.847  -5.746  -1.717  1.00  2.400          C  
ATOM   5565  SG  CYS A 351     -27.307  -6.586  -3.168  1.00  2.400          S  
ATOM   5566  H   CYS A 351     -27.112  -3.488  -2.707  1.00  1.980          H  
ATOM   5567  HA  CYS A 351     -29.623  -4.870  -2.540  1.00  2.090          H  
ATOM   5568 1HB  CYS A 351     -26.963  -5.392  -1.217  1.00  2.880          H  
ATOM   5569 2HB  CYS A 351     -28.332  -6.477  -1.065  1.00  2.880          H  
ATOM   5570  HG  CYS A 351     -26.515  -5.566  -3.595  1.00  2.880          H  
ATOM   5571  N   GLU A 352     -28.559  -3.469   0.252  1.00  1.780          N  
ATOM   5572  CA  GLU A 352     -29.043  -3.124   1.569  1.00  1.880          C  
ATOM   5573  C   GLU A 352     -30.303  -2.272   1.441  1.00  1.980          C  
ATOM   5574  O   GLU A 352     -31.275  -2.482   2.170  1.00  2.100          O  
ATOM   5575  CB  GLU A 352     -27.980  -2.401   2.399  1.00  2.590          C  
ATOM   5576  CG  GLU A 352     -28.424  -2.121   3.845  1.00  2.590          C  
ATOM   5577  CD  GLU A 352     -27.367  -1.497   4.707  1.00  2.590          C  
ATOM   5578  OE1 GLU A 352     -26.282  -1.276   4.232  1.00  2.590          O  
ATOM   5579  OE2 GLU A 352     -27.651  -1.239   5.852  1.00  2.590          O  
ATOM   5580  H   GLU A 352     -27.625  -3.186  -0.054  1.00  2.140          H  
ATOM   5581  HA  GLU A 352     -29.304  -4.044   2.091  1.00  2.260          H  
ATOM   5582 1HB  GLU A 352     -27.068  -2.998   2.420  1.00  3.110          H  
ATOM   5583 2HB  GLU A 352     -27.734  -1.449   1.922  1.00  3.110          H  
ATOM   5584 1HG  GLU A 352     -29.286  -1.454   3.826  1.00  3.110          H  
ATOM   5585 2HG  GLU A 352     -28.742  -3.061   4.295  1.00  3.110          H  
ATOM   5586  N   ALA A 353     -30.281  -1.282   0.531  1.00  1.960          N  
ATOM   5587  CA  ALA A 353     -31.442  -0.422   0.350  1.00  2.090          C  
ATOM   5588  C   ALA A 353     -32.668  -1.183  -0.158  1.00  2.190          C  
ATOM   5589  O   ALA A 353     -33.781  -0.990   0.346  1.00  2.370          O  
ATOM   5590  CB  ALA A 353     -31.116   0.685  -0.601  1.00  2.870          C  
ATOM   5591  H   ALA A 353     -29.436  -1.118  -0.029  1.00  2.350          H  
ATOM   5592  HA  ALA A 353     -31.681   0.003   1.310  1.00  2.510          H  
ATOM   5593 1HB  ALA A 353     -31.992   1.325  -0.680  1.00  3.450          H  
ATOM   5594 2HB  ALA A 353     -30.270   1.256  -0.227  1.00  3.450          H  
ATOM   5595 3HB  ALA A 353     -30.870   0.271  -1.578  1.00  3.450          H  
ATOM   5596  N   LEU A 354     -32.462  -2.059  -1.148  1.00  2.110          N  
ATOM   5597  CA  LEU A 354     -33.511  -2.913  -1.667  1.00  2.230          C  
ATOM   5598  C   LEU A 354     -32.951  -4.326  -1.679  1.00  2.230          C  
ATOM   5599  O   LEU A 354     -32.085  -4.621  -2.505  1.00  2.120          O  
ATOM   5600  CB  LEU A 354     -33.975  -2.492  -3.064  1.00  3.070          C  
ATOM   5601  CG  LEU A 354     -34.688  -1.105  -3.192  1.00  3.070          C  
ATOM   5602  CD1 LEU A 354     -34.947  -0.823  -4.664  1.00  3.070          C  
ATOM   5603  CD2 LEU A 354     -36.008  -1.123  -2.425  1.00  3.070          C  
ATOM   5604  H   LEU A 354     -31.528  -2.141  -1.563  1.00  2.530          H  
ATOM   5605  HA  LEU A 354     -34.352  -2.837  -1.019  1.00  2.680          H  
ATOM   5606 1HB  LEU A 354     -33.093  -2.466  -3.705  1.00  3.690          H  
ATOM   5607 2HB  LEU A 354     -34.652  -3.256  -3.446  1.00  3.690          H  
ATOM   5608  HG  LEU A 354     -34.043  -0.316  -2.798  1.00  3.690          H  
ATOM   5609 1HD1 LEU A 354     -35.439   0.123  -4.797  1.00  3.690          H  
ATOM   5610 2HD1 LEU A 354     -34.010  -0.811  -5.185  1.00  3.690          H  
ATOM   5611 3HD1 LEU A 354     -35.587  -1.600  -5.072  1.00  3.690          H  
ATOM   5612 1HD2 LEU A 354     -36.509  -0.169  -2.536  1.00  3.690          H  
ATOM   5613 2HD2 LEU A 354     -36.633  -1.908  -2.823  1.00  3.690          H  
ATOM   5614 3HD2 LEU A 354     -35.838  -1.299  -1.369  1.00  3.690          H  
ATOM   5615  N   PRO A 355     -33.516  -5.262  -0.899  1.00  2.430          N  
ATOM   5616  CA  PRO A 355     -32.985  -6.590  -0.676  1.00  2.500          C  
ATOM   5617  C   PRO A 355     -32.612  -7.358  -1.915  1.00  2.390          C  
ATOM   5618  O   PRO A 355     -33.358  -7.392  -2.915  1.00  2.840          O  
ATOM   5619  CB  PRO A 355     -34.150  -7.291   0.034  1.00  3.750          C  
ATOM   5620  CG  PRO A 355     -34.862  -6.191   0.771  1.00  3.750          C  
ATOM   5621  CD  PRO A 355     -34.782  -4.992  -0.142  1.00  3.750          C  
ATOM   5622  HA  PRO A 355     -32.112  -6.515  -0.000  1.00  3.000          H  
ATOM   5623 1HB  PRO A 355     -34.794  -7.793  -0.705  1.00  4.500          H  
ATOM   5624 2HB  PRO A 355     -33.757  -8.072   0.703  1.00  4.500          H  
ATOM   5625 1HG  PRO A 355     -35.897  -6.489   1.009  1.00  4.500          H  
ATOM   5626 2HG  PRO A 355     -34.355  -6.003   1.734  1.00  4.500          H  
ATOM   5627 1HD  PRO A 355     -35.647  -4.922  -0.815  1.00  4.500          H  
ATOM   5628 2HD  PRO A 355     -34.680  -4.131   0.542  1.00  4.500          H  
ATOM   5629  N   GLU A 356     -31.481  -8.056  -1.761  1.00  2.370          N  
ATOM   5630  CA  GLU A 356     -30.810  -8.948  -2.706  1.00  2.390          C  
ATOM   5631  C   GLU A 356     -31.725 -10.014  -3.295  1.00  2.550          C  
ATOM   5632  O   GLU A 356     -31.367 -10.687  -4.255  1.00  2.490          O  
ATOM   5633  CB  GLU A 356     -29.656  -9.626  -1.986  1.00  3.340          C  
ATOM   5634  CG  GLU A 356     -30.122 -10.441  -0.777  1.00  3.340          C  
ATOM   5635  CD  GLU A 356     -30.251  -9.600   0.473  1.00  3.340          C  
ATOM   5636  OE1 GLU A 356     -29.981  -8.428   0.387  1.00  3.340          O  
ATOM   5637  OE2 GLU A 356     -30.682 -10.091   1.474  1.00  3.340          O  
ATOM   5638  H   GLU A 356     -30.992  -7.914  -0.873  1.00  2.840          H  
ATOM   5639  HA  GLU A 356     -30.415  -8.337  -3.522  1.00  2.870          H  
ATOM   5640 1HB  GLU A 356     -29.140 -10.302  -2.670  1.00  4.010          H  
ATOM   5641 2HB  GLU A 356     -28.932  -8.884  -1.652  1.00  4.010          H  
ATOM   5642 1HG  GLU A 356     -31.070 -10.923  -0.974  1.00  4.010          H  
ATOM   5643 2HG  GLU A 356     -29.422 -11.203  -0.606  1.00  4.010          H  
ATOM   5644  N   ALA A 357     -32.936 -10.133  -2.766  1.00  3.050          N  
ATOM   5645  CA  ALA A 357     -33.896 -11.075  -3.277  1.00  3.580          C  
ATOM   5646  C   ALA A 357     -34.111 -10.774  -4.747  1.00  3.390          C  
ATOM   5647  O   ALA A 357     -34.382 -11.681  -5.518  1.00  3.580          O  
ATOM   5648  CB  ALA A 357     -35.199 -10.979  -2.514  1.00  4.800          C  
ATOM   5649  H   ALA A 357     -33.173  -9.573  -1.958  1.00  3.660          H  
ATOM   5650  HA  ALA A 357     -33.487 -12.078  -3.181  1.00  4.300          H  
ATOM   5651 1HB  ALA A 357     -35.910 -11.697  -2.925  1.00  5.760          H  
ATOM   5652 2HB  ALA A 357     -35.024 -11.197  -1.463  1.00  5.760          H  
ATOM   5653 3HB  ALA A 357     -35.600  -9.971  -2.618  1.00  5.760          H  
ATOM   5654  N   SER A 358     -34.025  -9.492  -5.142  1.00  3.240          N  
ATOM   5655  CA  SER A 358     -34.212  -9.144  -6.545  1.00  3.480          C  
ATOM   5656  C   SER A 358     -33.147  -9.795  -7.443  1.00  3.220          C  
ATOM   5657  O   SER A 358     -33.474 -10.490  -8.406  1.00  3.710          O  
ATOM   5658  CB  SER A 358     -34.177  -7.639  -6.702  1.00  4.780          C  
ATOM   5659  OG  SER A 358     -34.339  -7.263  -8.042  1.00  4.780          O  
ATOM   5660  H   SER A 358     -33.833  -8.750  -4.454  1.00  3.890          H  
ATOM   5661  HA  SER A 358     -35.192  -9.506  -6.859  1.00  4.180          H  
ATOM   5662 1HB  SER A 358     -34.974  -7.199  -6.101  1.00  5.730          H  
ATOM   5663 2HB  SER A 358     -33.241  -7.257  -6.316  1.00  5.730          H  
ATOM   5664  HG  SER A 358     -34.390  -6.306  -8.046  1.00  5.730          H  
ATOM   5665  N   LEU A 359     -31.857  -9.652  -7.101  1.00  2.720          N  
ATOM   5666  CA  LEU A 359     -30.800 -10.248  -7.931  1.00  2.840          C  
ATOM   5667  C   LEU A 359     -30.813 -11.761  -7.843  1.00  2.850          C  
ATOM   5668  O   LEU A 359     -30.537 -12.465  -8.817  1.00  3.090          O  
ATOM   5669  CB  LEU A 359     -29.407  -9.652  -7.587  1.00  3.930          C  
ATOM   5670  CG  LEU A 359     -28.761  -9.897  -6.156  1.00  3.930          C  
ATOM   5671  CD1 LEU A 359     -28.003 -11.193  -6.034  1.00  3.930          C  
ATOM   5672  CD2 LEU A 359     -27.816  -8.783  -5.878  1.00  3.930          C  
ATOM   5673  H   LEU A 359     -31.628  -9.108  -6.282  1.00  3.260          H  
ATOM   5674  HA  LEU A 359     -31.004  -9.983  -8.966  1.00  3.410          H  
ATOM   5675 1HB  LEU A 359     -28.697 -10.040  -8.316  1.00  4.710          H  
ATOM   5676 2HB  LEU A 359     -29.459  -8.597  -7.729  1.00  4.710          H  
ATOM   5677  HG  LEU A 359     -29.528  -9.893  -5.431  1.00  4.710          H  
ATOM   5678 1HD1 LEU A 359     -27.593 -11.266  -5.030  1.00  4.710          H  
ATOM   5679 2HD1 LEU A 359     -28.640 -12.035  -6.203  1.00  4.710          H  
ATOM   5680 3HD1 LEU A 359     -27.193 -11.195  -6.750  1.00  4.710          H  
ATOM   5681 1HD2 LEU A 359     -27.407  -8.925  -4.898  1.00  4.710          H  
ATOM   5682 2HD2 LEU A 359     -27.012  -8.779  -6.613  1.00  4.710          H  
ATOM   5683 3HD2 LEU A 359     -28.339  -7.845  -5.914  1.00  4.710          H  
ATOM   5684  N   LEU A 360     -31.270 -12.273  -6.719  1.00  2.920          N  
ATOM   5685  CA  LEU A 360     -31.313 -13.690  -6.482  1.00  3.240          C  
ATOM   5686  C   LEU A 360     -32.415 -14.364  -7.294  1.00  3.420          C  
ATOM   5687  O   LEU A 360     -32.478 -15.594  -7.348  1.00  3.680          O  
ATOM   5688  CB  LEU A 360     -31.519 -13.935  -4.984  1.00  4.410          C  
ATOM   5689  CG  LEU A 360     -31.259 -15.346  -4.414  1.00  4.410          C  
ATOM   5690  CD1 LEU A 360     -29.780 -15.767  -4.645  1.00  4.410          C  
ATOM   5691  CD2 LEU A 360     -31.587 -15.301  -2.934  1.00  4.410          C  
ATOM   5692  H   LEU A 360     -31.496 -11.651  -5.938  1.00  3.500          H  
ATOM   5693  HA  LEU A 360     -30.368 -14.102  -6.797  1.00  3.890          H  
ATOM   5694 1HB  LEU A 360     -30.890 -13.233  -4.438  1.00  5.290          H  
ATOM   5695 2HB  LEU A 360     -32.556 -13.690  -4.766  1.00  5.290          H  
ATOM   5696  HG  LEU A 360     -31.902 -16.077  -4.907  1.00  5.290          H  
ATOM   5697 1HD1 LEU A 360     -29.618 -16.757  -4.217  1.00  5.290          H  
ATOM   5698 2HD1 LEU A 360     -29.554 -15.808  -5.704  1.00  5.290          H  
ATOM   5699 3HD1 LEU A 360     -29.117 -15.051  -4.159  1.00  5.290          H  
ATOM   5700 1HD2 LEU A 360     -31.422 -16.283  -2.492  1.00  5.290          H  
ATOM   5701 2HD2 LEU A 360     -30.949 -14.570  -2.454  1.00  5.290          H  
ATOM   5702 3HD2 LEU A 360     -32.631 -15.013  -2.803  1.00  5.290          H  
ATOM   5703  N   CYS A 361     -33.326 -13.574  -7.883  1.00  3.480          N  
ATOM   5704  CA  CYS A 361     -34.416 -14.129  -8.664  1.00  3.910          C  
ATOM   5705  C   CYS A 361     -34.047 -14.236 -10.132  1.00  4.020          C  
ATOM   5706  O   CYS A 361     -34.867 -14.675 -10.944  1.00  4.740          O  
ATOM   5707  CB  CYS A 361     -35.694 -13.302  -8.533  1.00  5.300          C  
ATOM   5708  SG  CYS A 361     -36.425 -13.315  -6.891  1.00  5.300          S  
ATOM   5709  H   CYS A 361     -33.235 -12.554  -7.859  1.00  4.180          H  
ATOM   5710  HA  CYS A 361     -34.626 -15.128  -8.290  1.00  4.690          H  
ATOM   5711 1HB  CYS A 361     -35.467 -12.261  -8.787  1.00  6.360          H  
ATOM   5712 2HB  CYS A 361     -36.438 -13.660  -9.240  1.00  6.360          H  
ATOM   5713  HG  CYS A 361     -35.386 -12.701  -6.291  1.00  6.360          H  
ATOM   5714  N   GLY A 362     -32.841 -13.799 -10.502  1.00  3.630          N  
ATOM   5715  CA  GLY A 362     -32.446 -13.913 -11.892  1.00  4.000          C  
ATOM   5716  C   GLY A 362     -32.350 -15.400 -12.194  1.00  4.450          C  
ATOM   5717  O   GLY A 362     -31.972 -16.176 -11.314  1.00  4.890          O  
ATOM   5718  H   GLY A 362     -32.182 -13.415  -9.817  1.00  4.360          H  
ATOM   5719 1HA  GLY A 362     -33.183 -13.435 -12.537  1.00  4.800          H  
ATOM   5720 2HA  GLY A 362     -31.484 -13.426 -12.048  1.00  4.800          H  
ATOM   5721  N   GLU A 363     -32.634 -15.799 -13.432  1.00  4.720          N  
ATOM   5722  CA  GLU A 363     -32.573 -17.214 -13.777  1.00  5.310          C  
ATOM   5723  C   GLU A 363     -32.052 -17.470 -15.181  1.00  5.710          C  
ATOM   5724  O   GLU A 363     -32.448 -16.813 -16.143  1.00  6.060          O  
ATOM   5725  CB  GLU A 363     -33.974 -17.840 -13.643  1.00  7.200          C  
ATOM   5726  CG  GLU A 363     -34.046 -19.355 -13.927  1.00  7.200          C  
ATOM   5727  CD  GLU A 363     -35.406 -19.942 -13.716  1.00  7.200          C  
ATOM   5728  OE1 GLU A 363     -36.300 -19.223 -13.345  1.00  7.200          O  
ATOM   5729  OE2 GLU A 363     -35.554 -21.121 -13.926  1.00  7.200          O  
ATOM   5730  H   GLU A 363     -32.924 -15.124 -14.124  1.00  5.660          H  
ATOM   5731  HA  GLU A 363     -31.901 -17.711 -13.074  1.00  6.370          H  
ATOM   5732 1HB  GLU A 363     -34.344 -17.673 -12.630  1.00  8.640          H  
ATOM   5733 2HB  GLU A 363     -34.658 -17.340 -14.326  1.00  8.640          H  
ATOM   5734 1HG  GLU A 363     -33.753 -19.543 -14.959  1.00  8.640          H  
ATOM   5735 2HG  GLU A 363     -33.332 -19.865 -13.280  1.00  8.640          H  
ATOM   5736  N   LYS A 364     -31.139 -18.437 -15.269  1.00  6.050          N  
ATOM   5737  CA  LYS A 364     -30.568 -18.939 -16.522  1.00  6.480          C  
ATOM   5738  C   LYS A 364     -30.605 -20.444 -16.389  1.00  6.420          C  
ATOM   5739  O   LYS A 364     -30.532 -21.216 -17.347  1.00  6.770          O  
ATOM   5740  CB  LYS A 364     -29.151 -18.427 -16.754  1.00  8.900          C  
ATOM   5741  CG  LYS A 364     -29.061 -16.917 -16.958  1.00  8.900          C  
ATOM   5742  CD  LYS A 364     -27.634 -16.488 -17.256  1.00  8.900          C  
ATOM   5743  CE  LYS A 364     -27.535 -14.987 -17.468  1.00  8.900          C  
ATOM   5744  NZ  LYS A 364     -26.139 -14.560 -17.752  1.00  8.900          N  
ATOM   5745  H   LYS A 364     -30.887 -18.919 -14.404  1.00  7.260          H  
ATOM   5746  HA  LYS A 364     -31.205 -18.650 -17.357  1.00  7.780          H  
ATOM   5747 1HB  LYS A 364     -28.522 -18.695 -15.901  1.00 10.680          H  
ATOM   5748 2HB  LYS A 364     -28.727 -18.915 -17.633  1.00 10.680          H  
ATOM   5749 1HG  LYS A 364     -29.713 -16.627 -17.783  1.00 10.680          H  
ATOM   5750 2HG  LYS A 364     -29.402 -16.409 -16.059  1.00 10.680          H  
ATOM   5751 1HD  LYS A 364     -26.984 -16.780 -16.425  1.00 10.680          H  
ATOM   5752 2HD  LYS A 364     -27.282 -17.002 -18.154  1.00 10.680          H  
ATOM   5753 1HE  LYS A 364     -28.168 -14.703 -18.307  1.00 10.680          H  
ATOM   5754 2HE  LYS A 364     -27.884 -14.478 -16.572  1.00 10.680          H  
ATOM   5755 1HZ  LYS A 364     -26.114 -13.559 -17.886  1.00 10.680          H  
ATOM   5756 2HZ  LYS A 364     -25.543 -14.812 -16.976  1.00 10.680          H  
ATOM   5757 3HZ  LYS A 364     -25.810 -15.021 -18.589  1.00 10.680          H  
ATOM   5758  N   GLY A 365     -30.696 -20.813 -15.131  1.00  6.320          N  
ATOM   5759  CA  GLY A 365     -30.689 -22.134 -14.568  1.00  6.650          C  
ATOM   5760  C   GLY A 365     -30.722 -21.837 -13.093  1.00  6.600          C  
ATOM   5761  O   GLY A 365     -30.814 -20.654 -12.733  1.00  7.170          O  
ATOM   5762  H   GLY A 365     -30.738 -20.071 -14.461  1.00  7.580          H  
ATOM   5763 1HA  GLY A 365     -31.567 -22.701 -14.872  1.00  7.980          H  
ATOM   5764 2HA  GLY A 365     -29.800 -22.687 -14.839  1.00  7.980          H  
ATOM   5765  N   GLU A 366     -30.585 -22.870 -12.271  1.00  6.170          N  
ATOM   5766  CA  GLU A 366     -30.645 -22.800 -10.814  1.00  6.290          C  
ATOM   5767  C   GLU A 366     -29.613 -21.923 -10.084  1.00  6.080          C  
ATOM   5768  O   GLU A 366     -29.896 -21.459  -8.974  1.00  6.430          O  
ATOM   5769  CB  GLU A 366     -30.541 -24.222 -10.259  1.00  8.760          C  
ATOM   5770  CG  GLU A 366     -31.724 -25.119 -10.622  1.00  8.760          C  
ATOM   5771  CD  GLU A 366     -31.621 -25.753 -12.005  1.00  8.760          C  
ATOM   5772  OE1 GLU A 366     -30.673 -25.472 -12.717  1.00  8.760          O  
ATOM   5773  OE2 GLU A 366     -32.497 -26.501 -12.351  1.00  8.760          O  
ATOM   5774  H   GLU A 366     -30.464 -23.797 -12.687  1.00  7.400          H  
ATOM   5775  HA  GLU A 366     -31.629 -22.411 -10.560  1.00  7.550          H  
ATOM   5776 1HB  GLU A 366     -29.627 -24.688 -10.632  1.00 10.510          H  
ATOM   5777 2HB  GLU A 366     -30.465 -24.182  -9.173  1.00 10.510          H  
ATOM   5778 1HG  GLU A 366     -31.803 -25.911  -9.877  1.00 10.510          H  
ATOM   5779 2HG  GLU A 366     -32.635 -24.525 -10.573  1.00 10.510          H  
ATOM   5780  N   LEU A 367     -28.420 -21.708 -10.644  1.00  5.800          N  
ATOM   5781  CA  LEU A 367     -27.448 -20.920  -9.893  1.00  5.720          C  
ATOM   5782  C   LEU A 367     -27.313 -19.511 -10.445  1.00  5.100          C  
ATOM   5783  O   LEU A 367     -27.397 -19.264 -11.654  1.00  5.000          O  
ATOM   5784  CB  LEU A 367     -26.103 -21.623  -9.893  1.00  8.040          C  
ATOM   5785  CG  LEU A 367     -26.135 -23.106  -9.406  1.00  8.040          C  
ATOM   5786  CD1 LEU A 367     -24.735 -23.684  -9.485  1.00  8.040          C  
ATOM   5787  CD2 LEU A 367     -26.702 -23.211  -7.966  1.00  8.040          C  
ATOM   5788  H   LEU A 367     -28.184 -22.103 -11.561  1.00  6.960          H  
ATOM   5789  HA  LEU A 367     -27.792 -20.820  -8.868  1.00  6.860          H  
ATOM   5790 1HB  LEU A 367     -25.724 -21.590 -10.886  1.00  9.650          H  
ATOM   5791 2HB  LEU A 367     -25.423 -21.071  -9.245  1.00  9.650          H  
ATOM   5792  HG  LEU A 367     -26.770 -23.683 -10.083  1.00  9.650          H  
ATOM   5793 1HD1 LEU A 367     -24.761 -24.730  -9.186  1.00  9.650          H  
ATOM   5794 2HD1 LEU A 367     -24.334 -23.629 -10.469  1.00  9.650          H  
ATOM   5795 3HD1 LEU A 367     -24.102 -23.137  -8.814  1.00  9.650          H  
ATOM   5796 1HD2 LEU A 367     -26.718 -24.257  -7.663  1.00  9.650          H  
ATOM   5797 2HD2 LEU A 367     -26.071 -22.645  -7.278  1.00  9.650          H  
ATOM   5798 3HD2 LEU A 367     -27.715 -22.826  -7.920  1.00  9.650          H  
ATOM   5799  N   LEU A 368     -27.021 -18.569  -9.566  1.00  5.070          N  
ATOM   5800  CA  LEU A 368     -26.921 -17.193 -10.005  1.00  4.810          C  
ATOM   5801  C   LEU A 368     -25.591 -16.841 -10.654  1.00  4.300          C  
ATOM   5802  O   LEU A 368     -24.639 -16.430  -9.989  1.00  4.720          O  
ATOM   5803  CB  LEU A 368     -27.159 -16.240  -8.830  1.00  6.840          C  
ATOM   5804  CG  LEU A 368     -27.240 -14.730  -9.184  1.00  6.840          C  
ATOM   5805  CD1 LEU A 368     -28.476 -14.445 -10.080  1.00  6.840          C  
ATOM   5806  CD2 LEU A 368     -27.317 -13.939  -7.926  1.00  6.840          C  
ATOM   5807  H   LEU A 368     -26.926 -18.800  -8.587  1.00  6.080          H  
ATOM   5808  HA  LEU A 368     -27.704 -17.043 -10.743  1.00  5.770          H  
ATOM   5809 1HB  LEU A 368     -28.099 -16.515  -8.350  1.00  8.210          H  
ATOM   5810 2HB  LEU A 368     -26.353 -16.372  -8.109  1.00  8.210          H  
ATOM   5811  HG  LEU A 368     -26.348 -14.431  -9.734  1.00  8.210          H  
ATOM   5812 1HD1 LEU A 368     -28.513 -13.380 -10.304  1.00  8.210          H  
ATOM   5813 2HD1 LEU A 368     -28.427 -14.992 -11.013  1.00  8.210          H  
ATOM   5814 3HD1 LEU A 368     -29.391 -14.730  -9.550  1.00  8.210          H  
ATOM   5815 1HD2 LEU A 368     -27.362 -12.892  -8.203  1.00  8.210          H  
ATOM   5816 2HD2 LEU A 368     -28.198 -14.214  -7.376  1.00  8.210          H  
ATOM   5817 3HD2 LEU A 368     -26.435 -14.123  -7.317  1.00  8.210          H  
ATOM   5818  N   GLY A 369     -25.499 -17.090 -11.952  1.00  3.840          N  
ATOM   5819  CA  GLY A 369     -24.300 -16.789 -12.740  1.00  3.870          C  
ATOM   5820  C   GLY A 369     -23.217 -17.854 -12.673  1.00  3.470          C  
ATOM   5821  O   GLY A 369     -22.768 -18.350 -13.711  1.00  3.330          O  
ATOM   5822  H   GLY A 369     -26.314 -17.515 -12.398  1.00  4.610          H  
ATOM   5823 1HA  GLY A 369     -24.589 -16.646 -13.781  1.00  4.640          H  
ATOM   5824 2HA  GLY A 369     -23.892 -15.839 -12.402  1.00  4.640          H  
ATOM   5825  N   TYR A 370     -22.846 -18.239 -11.454  1.00  3.430          N  
ATOM   5826  CA  TYR A 370     -21.794 -19.223 -11.197  1.00  3.270          C  
ATOM   5827  C   TYR A 370     -21.874 -20.464 -12.085  1.00  3.110          C  
ATOM   5828  O   TYR A 370     -20.848 -20.918 -12.605  1.00  2.780          O  
ATOM   5829  CB  TYR A 370     -21.749 -19.602  -9.724  1.00  4.640          C  
ATOM   5830  CG  TYR A 370     -20.745 -20.706  -9.417  1.00  4.640          C  
ATOM   5831  CD1 TYR A 370     -19.369 -20.474  -9.480  1.00  4.640          C  
ATOM   5832  CD2 TYR A 370     -21.211 -21.946  -9.036  1.00  4.640          C  
ATOM   5833  CE1 TYR A 370     -18.497 -21.503  -9.178  1.00  4.640          C  
ATOM   5834  CE2 TYR A 370     -20.340 -22.962  -8.722  1.00  4.640          C  
ATOM   5835  CZ  TYR A 370     -18.984 -22.741  -8.798  1.00  4.640          C  
ATOM   5836  OH  TYR A 370     -18.104 -23.735  -8.484  1.00  4.640          O  
ATOM   5837  H   TYR A 370     -23.296 -17.738 -10.681  1.00  4.120          H  
ATOM   5838  HA  TYR A 370     -20.847 -18.742 -11.400  1.00  3.920          H  
ATOM   5839 1HB  TYR A 370     -21.490 -18.724  -9.129  1.00  5.570          H  
ATOM   5840 2HB  TYR A 370     -22.736 -19.936  -9.406  1.00  5.570          H  
ATOM   5841  HD1 TYR A 370     -18.982 -19.496  -9.774  1.00  5.570          H  
ATOM   5842  HD2 TYR A 370     -22.264 -22.112  -8.981  1.00  5.570          H  
ATOM   5843  HE1 TYR A 370     -17.428 -21.344  -9.233  1.00  5.570          H  
ATOM   5844  HE2 TYR A 370     -20.727 -23.942  -8.417  1.00  5.570          H  
ATOM   5845  HH  TYR A 370     -18.578 -24.485  -8.109  1.00  5.570          H  
ATOM   5846  N   GLN A 371     -23.070 -21.030 -12.299  1.00  3.550          N  
ATOM   5847  CA  GLN A 371     -23.137 -22.239 -13.119  1.00  3.710          C  
ATOM   5848  C   GLN A 371     -22.556 -22.072 -14.530  1.00  3.610          C  
ATOM   5849  O   GLN A 371     -22.109 -23.060 -15.124  1.00  3.710          O  
ATOM   5850  CB  GLN A 371     -24.571 -22.757 -13.309  1.00  5.130          C  
ATOM   5851  CG  GLN A 371     -25.497 -21.840 -14.107  1.00  5.130          C  
ATOM   5852  CD  GLN A 371     -26.869 -22.416 -14.299  1.00  5.130          C  
ATOM   5853  OE1 GLN A 371     -27.682 -22.616 -13.366  1.00  5.130          O  
ATOM   5854  NE2 GLN A 371     -27.151 -22.708 -15.577  1.00  5.130          N  
ATOM   5855  H   GLN A 371     -23.900 -20.639 -11.880  1.00  4.260          H  
ATOM   5856  HA  GLN A 371     -22.570 -23.004 -12.602  1.00  4.450          H  
ATOM   5857 1HB  GLN A 371     -24.524 -23.694 -13.861  1.00  6.160          H  
ATOM   5858 2HB  GLN A 371     -25.032 -22.974 -12.389  1.00  6.160          H  
ATOM   5859 1HG  GLN A 371     -25.593 -20.881 -13.599  1.00  6.160          H  
ATOM   5860 2HG  GLN A 371     -25.100 -21.694 -15.101  1.00  6.160          H  
ATOM   5861 1HE2 GLN A 371     -28.036 -23.096 -15.837  1.00  6.160          H  
ATOM   5862 2HE2 GLN A 371     -26.465 -22.517 -16.305  1.00  6.160          H  
ATOM   5863  N   ASP A 372     -22.579 -20.843 -15.069  1.00  3.630          N  
ATOM   5864  CA  ASP A 372     -22.077 -20.550 -16.402  1.00  3.480          C  
ATOM   5865  C   ASP A 372     -20.689 -19.928 -16.323  1.00  3.420          C  
ATOM   5866  O   ASP A 372     -19.812 -20.181 -17.152  1.00  3.380          O  
ATOM   5867  CB  ASP A 372     -23.013 -19.554 -17.094  1.00  4.930          C  
ATOM   5868  CG  ASP A 372     -24.433 -20.077 -17.293  1.00  4.930          C  
ATOM   5869  OD1 ASP A 372     -24.623 -21.066 -17.966  1.00  4.930          O  
ATOM   5870  OD2 ASP A 372     -25.326 -19.495 -16.717  1.00  4.930          O  
ATOM   5871  H   ASP A 372     -22.945 -20.061 -14.528  1.00  4.360          H  
ATOM   5872  HA  ASP A 372     -22.019 -21.474 -16.975  1.00  4.180          H  
ATOM   5873 1HB  ASP A 372     -23.058 -18.638 -16.498  1.00  5.920          H  
ATOM   5874 2HB  ASP A 372     -22.599 -19.290 -18.066  1.00  5.920          H  
ATOM   5875  N   PHE A 373     -20.476 -19.113 -15.296  1.00  3.500          N  
ATOM   5876  CA  PHE A 373     -19.229 -18.386 -15.130  1.00  3.500          C  
ATOM   5877  C   PHE A 373     -18.061 -19.342 -14.981  1.00  3.370          C  
ATOM   5878  O   PHE A 373     -17.003 -19.142 -15.574  1.00  3.350          O  
ATOM   5879  CB  PHE A 373     -19.307 -17.476 -13.907  1.00  4.900          C  
ATOM   5880  CG  PHE A 373     -20.150 -16.188 -14.037  1.00  4.900          C  
ATOM   5881  CD1 PHE A 373     -20.690 -15.615 -12.902  1.00  4.900          C  
ATOM   5882  CD2 PHE A 373     -20.380 -15.536 -15.258  1.00  4.900          C  
ATOM   5883  CE1 PHE A 373     -21.418 -14.450 -12.958  1.00  4.900          C  
ATOM   5884  CE2 PHE A 373     -21.111 -14.372 -15.306  1.00  4.900          C  
ATOM   5885  CZ  PHE A 373     -21.628 -13.830 -14.157  1.00  4.900          C  
ATOM   5886  H   PHE A 373     -21.237 -18.951 -14.634  1.00  4.200          H  
ATOM   5887  HA  PHE A 373     -19.047 -17.797 -16.021  1.00  4.200          H  
ATOM   5888 1HB  PHE A 373     -19.714 -18.046 -13.111  1.00  5.880          H  
ATOM   5889 2HB  PHE A 373     -18.310 -17.212 -13.600  1.00  5.880          H  
ATOM   5890  HD1 PHE A 373     -20.538 -16.096 -11.948  1.00  5.880          H  
ATOM   5891  HD2 PHE A 373     -19.983 -15.925 -16.186  1.00  5.880          H  
ATOM   5892  HE1 PHE A 373     -21.830 -14.022 -12.044  1.00  5.880          H  
ATOM   5893  HE2 PHE A 373     -21.276 -13.876 -16.261  1.00  5.880          H  
ATOM   5894  HZ  PHE A 373     -22.203 -12.907 -14.203  1.00  5.880          H  
ATOM   5895  N   ARG A 374     -18.281 -20.433 -14.266  1.00  3.350          N  
ATOM   5896  CA  ARG A 374     -17.248 -21.424 -13.999  1.00  3.400          C  
ATOM   5897  C   ARG A 374     -16.632 -22.071 -15.263  1.00  3.500          C  
ATOM   5898  O   ARG A 374     -15.576 -22.699 -15.168  1.00  3.600          O  
ATOM   5899  CB  ARG A 374     -17.812 -22.484 -13.061  1.00  4.740          C  
ATOM   5900  CG  ARG A 374     -18.932 -23.311 -13.636  1.00  4.740          C  
ATOM   5901  CD  ARG A 374     -19.561 -24.181 -12.633  1.00  4.740          C  
ATOM   5902  NE  ARG A 374     -20.763 -24.826 -13.172  1.00  4.740          N  
ATOM   5903  CZ  ARG A 374     -21.478 -25.792 -12.559  1.00  4.740          C  
ATOM   5904  NH1 ARG A 374     -21.099 -26.274 -11.393  1.00  4.740          N  
ATOM   5905  NH2 ARG A 374     -22.575 -26.259 -13.138  1.00  4.740          N  
ATOM   5906  H   ARG A 374     -19.196 -20.548 -13.820  1.00  4.020          H  
ATOM   5907  HA  ARG A 374     -16.443 -20.917 -13.461  1.00  4.080          H  
ATOM   5908 1HB  ARG A 374     -17.018 -23.155 -12.744  1.00  5.690          H  
ATOM   5909 2HB  ARG A 374     -18.204 -21.994 -12.170  1.00  5.690          H  
ATOM   5910 1HG  ARG A 374     -19.687 -22.671 -14.081  1.00  5.690          H  
ATOM   5911 2HG  ARG A 374     -18.526 -23.957 -14.385  1.00  5.690          H  
ATOM   5912 1HD  ARG A 374     -18.855 -24.949 -12.329  1.00  5.690          H  
ATOM   5913 2HD  ARG A 374     -19.854 -23.578 -11.771  1.00  5.690          H  
ATOM   5914  HE  ARG A 374     -21.132 -24.457 -14.069  1.00  5.690          H  
ATOM   5915 1HH1 ARG A 374     -20.259 -25.936 -10.954  1.00  5.690          H  
ATOM   5916 2HH1 ARG A 374     -21.647 -26.998 -10.938  1.00  5.690          H  
ATOM   5917 1HH2 ARG A 374     -22.872 -25.897 -14.039  1.00  5.690          H  
ATOM   5918 2HH2 ARG A 374     -23.116 -26.980 -12.684  1.00  5.690          H  
ATOM   5919  N   THR A 375     -17.291 -21.982 -16.437  1.00  3.550          N  
ATOM   5920  CA  THR A 375     -16.710 -22.561 -17.658  1.00  3.730          C  
ATOM   5921  C   THR A 375     -16.397 -21.477 -18.697  1.00  3.810          C  
ATOM   5922  O   THR A 375     -16.116 -21.793 -19.859  1.00  4.080          O  
ATOM   5923  CB  THR A 375     -17.612 -23.620 -18.332  1.00  5.150          C  
ATOM   5924  OG1 THR A 375     -18.857 -23.031 -18.723  1.00  5.150          O  
ATOM   5925  CG2 THR A 375     -17.882 -24.748 -17.374  1.00  5.150          C  
ATOM   5926  H   THR A 375     -18.174 -21.465 -16.512  1.00  4.260          H  
ATOM   5927  HA  THR A 375     -15.769 -23.043 -17.399  1.00  4.480          H  
ATOM   5928  HB  THR A 375     -17.109 -24.013 -19.214  1.00  6.180          H  
ATOM   5929  HG1 THR A 375     -18.706 -22.444 -19.475  1.00  6.180          H  
ATOM   5930 1HG2 THR A 375     -18.510 -25.493 -17.857  1.00  6.180          H  
ATOM   5931 2HG2 THR A 375     -16.940 -25.203 -17.071  1.00  6.180          H  
ATOM   5932 3HG2 THR A 375     -18.389 -24.363 -16.517  1.00  6.180          H  
ATOM   5933  N   SER A 376     -16.508 -20.208 -18.304  1.00  3.770          N  
ATOM   5934  CA  SER A 376     -16.262 -19.076 -19.192  1.00  3.940          C  
ATOM   5935  C   SER A 376     -14.815 -18.999 -19.639  1.00  3.660          C  
ATOM   5936  O   SER A 376     -13.901 -19.323 -18.876  1.00  3.740          O  
ATOM   5937  CB  SER A 376     -16.625 -17.768 -18.535  1.00  5.450          C  
ATOM   5938  OG  SER A 376     -16.314 -16.687 -19.387  1.00  5.450          O  
ATOM   5939  H   SER A 376     -16.740 -20.007 -17.328  1.00  4.520          H  
ATOM   5940  HA  SER A 376     -16.885 -19.200 -20.078  1.00  4.730          H  
ATOM   5941 1HB  SER A 376     -17.686 -17.761 -18.288  1.00  6.540          H  
ATOM   5942 2HB  SER A 376     -16.071 -17.670 -17.605  1.00  6.540          H  
ATOM   5943  HG  SER A 376     -16.599 -15.898 -18.909  1.00  6.540          H  
ATOM   5944  N   PHE A 377     -14.592 -18.549 -20.880  1.00  3.560          N  
ATOM   5945  CA  PHE A 377     -13.227 -18.335 -21.366  1.00  3.540          C  
ATOM   5946  C   PHE A 377     -12.543 -17.256 -20.524  1.00  3.400          C  
ATOM   5947  O   PHE A 377     -11.313 -17.213 -20.387  1.00  3.160          O  
ATOM   5948  CB  PHE A 377     -13.223 -17.883 -22.832  1.00  4.960          C  
ATOM   5949  CG  PHE A 377     -13.616 -16.430 -23.018  1.00  4.960          C  
ATOM   5950  CD1 PHE A 377     -12.643 -15.428 -23.008  1.00  4.960          C  
ATOM   5951  CD2 PHE A 377     -14.940 -16.057 -23.192  1.00  4.960          C  
ATOM   5952  CE1 PHE A 377     -12.992 -14.108 -23.161  1.00  4.960          C  
ATOM   5953  CE2 PHE A 377     -15.282 -14.731 -23.344  1.00  4.960          C  
ATOM   5954  CZ  PHE A 377     -14.313 -13.762 -23.327  1.00  4.960          C  
ATOM   5955  H   PHE A 377     -15.381 -18.334 -21.470  1.00  4.270          H  
ATOM   5956  HA  PHE A 377     -12.668 -19.267 -21.269  1.00  4.250          H  
ATOM   5957 1HB  PHE A 377     -12.229 -18.025 -23.255  1.00  5.960          H  
ATOM   5958 2HB  PHE A 377     -13.913 -18.498 -23.403  1.00  5.960          H  
ATOM   5959  HD1 PHE A 377     -11.593 -15.701 -22.872  1.00  5.960          H  
ATOM   5960  HD2 PHE A 377     -15.719 -16.813 -23.208  1.00  5.960          H  
ATOM   5961  HE1 PHE A 377     -12.224 -13.335 -23.150  1.00  5.960          H  
ATOM   5962  HE2 PHE A 377     -16.323 -14.436 -23.480  1.00  5.960          H  
ATOM   5963  HZ  PHE A 377     -14.603 -12.716 -23.451  1.00  5.960          H  
ATOM   5964  N   ALA A 378     -13.349 -16.377 -19.932  1.00  3.710          N  
ATOM   5965  CA  ALA A 378     -12.855 -15.302 -19.110  1.00  3.730          C  
ATOM   5966  C   ALA A 378     -12.695 -15.848 -17.710  1.00  3.450          C  
ATOM   5967  O   ALA A 378     -13.433 -15.447 -16.808  1.00  3.680          O  
ATOM   5968  CB  ALA A 378     -13.804 -14.119 -19.134  1.00  5.210          C  
ATOM   5969  H   ALA A 378     -14.356 -16.491 -20.026  1.00  4.450          H  
ATOM   5970  HA  ALA A 378     -11.879 -14.992 -19.483  1.00  4.480          H  
ATOM   5971 1HB  ALA A 378     -13.412 -13.323 -18.502  1.00  6.260          H  
ATOM   5972 2HB  ALA A 378     -13.905 -13.757 -20.158  1.00  6.260          H  
ATOM   5973 3HB  ALA A 378     -14.774 -14.433 -18.762  1.00  6.260          H  
ATOM   5974  N   GLY A 379     -11.698 -16.720 -17.549  1.00  3.100          N  
ATOM   5975  CA  GLY A 379     -11.428 -17.512 -16.344  1.00  2.990          C  
ATOM   5976  C   GLY A 379     -11.280 -16.687 -15.079  1.00  2.500          C  
ATOM   5977  O   GLY A 379     -11.523 -17.169 -13.971  1.00  2.290          O  
ATOM   5978  H   GLY A 379     -11.169 -16.917 -18.406  1.00  3.720          H  
ATOM   5979 1HA  GLY A 379     -12.238 -18.236 -16.214  1.00  3.590          H  
ATOM   5980 2HA  GLY A 379     -10.520 -18.091 -16.503  1.00  3.590          H  
ATOM   5981  N   HIS A 380     -10.979 -15.404 -15.231  1.00  2.440          N  
ATOM   5982  CA  HIS A 380     -10.824 -14.513 -14.091  1.00  2.180          C  
ATOM   5983  C   HIS A 380     -12.120 -14.375 -13.307  1.00  1.950          C  
ATOM   5984  O   HIS A 380     -12.102 -14.035 -12.117  1.00  1.830          O  
ATOM   5985  CB  HIS A 380     -10.361 -13.141 -14.512  1.00  3.160          C  
ATOM   5986  CG  HIS A 380      -8.988 -13.066 -14.974  1.00  3.160          C  
ATOM   5987  ND1 HIS A 380      -8.650 -13.079 -16.307  1.00  3.160          N  
ATOM   5988  CD2 HIS A 380      -7.839 -12.991 -14.291  1.00  3.160          C  
ATOM   5989  CE1 HIS A 380      -7.342 -13.001 -16.414  1.00  3.160          C  
ATOM   5990  NE2 HIS A 380      -6.827 -12.945 -15.209  1.00  3.160          N  
ATOM   5991  H   HIS A 380     -10.827 -15.061 -16.167  1.00  2.930          H  
ATOM   5992  HA  HIS A 380     -10.091 -14.911 -13.427  1.00  2.620          H  
ATOM   5993 1HB  HIS A 380     -10.986 -12.818 -15.320  1.00  3.790          H  
ATOM   5994 2HB  HIS A 380     -10.481 -12.458 -13.681  1.00  3.790          H  
ATOM   5995  HD1 HIS A 380      -9.245 -12.748 -17.042  1.00  3.790          H  
ATOM   5996  HD2 HIS A 380      -7.619 -12.965 -13.224  1.00  3.790          H  
ATOM   5997  HE1 HIS A 380      -6.865 -12.992 -17.395  1.00  3.790          H  
ATOM   5998  N   ILE A 381     -13.230 -14.734 -13.946  1.00  1.990          N  
ATOM   5999  CA  ILE A 381     -14.536 -14.665 -13.345  1.00  1.900          C  
ATOM   6000  C   ILE A 381     -14.601 -15.481 -12.068  1.00  1.780          C  
ATOM   6001  O   ILE A 381     -15.395 -15.166 -11.193  1.00  1.690          O  
ATOM   6002  CB  ILE A 381     -15.607 -15.070 -14.377  1.00  2.700          C  
ATOM   6003  CG1 ILE A 381     -17.054 -14.699 -13.944  1.00  2.700          C  
ATOM   6004  CG2 ILE A 381     -15.547 -16.566 -14.635  1.00  2.700          C  
ATOM   6005  CD1 ILE A 381     -17.424 -13.217 -13.797  1.00  2.700          C  
ATOM   6006  H   ILE A 381     -13.160 -15.033 -14.923  1.00  2.390          H  
ATOM   6007  HA  ILE A 381     -14.717 -13.660 -13.066  1.00  2.280          H  
ATOM   6008  HB  ILE A 381     -15.400 -14.554 -15.313  1.00  3.240          H  
ATOM   6009 1HG1 ILE A 381     -17.695 -15.104 -14.700  1.00  3.240          H  
ATOM   6010 2HG1 ILE A 381     -17.263 -15.196 -13.015  1.00  3.240          H  
ATOM   6011 1HG2 ILE A 381     -16.276 -16.810 -15.391  1.00  3.240          H  
ATOM   6012 2HG2 ILE A 381     -14.560 -16.852 -14.986  1.00  3.240          H  
ATOM   6013 3HG2 ILE A 381     -15.777 -17.128 -13.728  1.00  3.240          H  
ATOM   6014 1HD1 ILE A 381     -18.477 -13.144 -13.524  1.00  3.240          H  
ATOM   6015 2HD1 ILE A 381     -16.838 -12.757 -13.032  1.00  3.240          H  
ATOM   6016 3HD1 ILE A 381     -17.260 -12.704 -14.743  1.00  3.240          H  
ATOM   6017  N   ASP A 382     -13.792 -16.524 -11.910  1.00  1.820          N  
ATOM   6018  CA  ASP A 382     -13.868 -17.255 -10.658  1.00  1.780          C  
ATOM   6019  C   ASP A 382     -13.509 -16.366  -9.441  1.00  1.640          C  
ATOM   6020  O   ASP A 382     -14.106 -16.511  -8.367  1.00  1.570          O  
ATOM   6021  CB  ASP A 382     -12.996 -18.510 -10.746  1.00  2.510          C  
ATOM   6022  CG  ASP A 382     -13.632 -19.631 -11.604  1.00  2.510          C  
ATOM   6023  OD1 ASP A 382     -14.831 -19.612 -11.797  1.00  2.510          O  
ATOM   6024  OD2 ASP A 382     -12.895 -20.487 -12.086  1.00  2.510          O  
ATOM   6025  H   ASP A 382     -13.129 -16.806 -12.643  1.00  2.180          H  
ATOM   6026  HA  ASP A 382     -14.898 -17.585 -10.527  1.00  2.140          H  
ATOM   6027 1HB  ASP A 382     -12.028 -18.243 -11.173  1.00  3.010          H  
ATOM   6028 2HB  ASP A 382     -12.820 -18.911  -9.764  1.00  3.010          H  
ATOM   6029  N   SER A 383     -12.555 -15.429  -9.585  1.00  1.660          N  
ATOM   6030  CA  SER A 383     -12.201 -14.600  -8.435  1.00  1.640          C  
ATOM   6031  C   SER A 383     -13.180 -13.436  -8.329  1.00  1.450          C  
ATOM   6032  O   SER A 383     -13.467 -12.946  -7.229  1.00  1.380          O  
ATOM   6033  CB  SER A 383     -10.772 -14.097  -8.538  1.00  2.300          C  
ATOM   6034  OG  SER A 383     -10.622 -13.221  -9.611  1.00  2.300          O  
ATOM   6035  H   SER A 383     -12.113 -15.261 -10.488  1.00  1.990          H  
ATOM   6036  HA  SER A 383     -12.282 -15.203  -7.532  1.00  1.970          H  
ATOM   6037 1HB  SER A 383     -10.501 -13.588  -7.612  1.00  2.760          H  
ATOM   6038 2HB  SER A 383     -10.098 -14.933  -8.649  1.00  2.760          H  
ATOM   6039  HG  SER A 383      -9.693 -12.998  -9.643  1.00  2.760          H  
ATOM   6040  N   TRP A 384     -13.757 -13.042  -9.464  1.00  1.430          N  
ATOM   6041  CA  TRP A 384     -14.741 -11.968  -9.478  1.00  1.340          C  
ATOM   6042  C   TRP A 384     -15.999 -12.444  -8.748  1.00  1.250          C  
ATOM   6043  O   TRP A 384     -16.563 -11.707  -7.932  1.00  1.220          O  
ATOM   6044  CB  TRP A 384     -15.040 -11.560 -10.917  1.00  1.910          C  
ATOM   6045  CG  TRP A 384     -13.832 -10.934 -11.616  1.00  1.910          C  
ATOM   6046  CD1 TRP A 384     -12.824 -10.266 -11.000  1.00  1.910          C  
ATOM   6047  CD2 TRP A 384     -13.490 -10.913 -13.044  1.00  1.910          C  
ATOM   6048  NE1 TRP A 384     -11.917  -9.842 -11.908  1.00  1.910          N  
ATOM   6049  CE2 TRP A 384     -12.292 -10.238 -13.152  1.00  1.910          C  
ATOM   6050  CE3 TRP A 384     -14.108 -11.387 -14.213  1.00  1.910          C  
ATOM   6051  CZ2 TRP A 384     -11.679 -10.038 -14.360  1.00  1.910          C  
ATOM   6052  CZ3 TRP A 384     -13.501 -11.184 -15.426  1.00  1.910          C  
ATOM   6053  CH2 TRP A 384     -12.313 -10.524 -15.502  1.00  1.910          C  
ATOM   6054  H   TRP A 384     -13.423 -13.466 -10.337  1.00  1.720          H  
ATOM   6055  HA  TRP A 384     -14.351 -11.113  -8.933  1.00  1.610          H  
ATOM   6056 1HB  TRP A 384     -15.355 -12.415 -11.441  1.00  2.290          H  
ATOM   6057 2HB  TRP A 384     -15.859 -10.841 -10.932  1.00  2.290          H  
ATOM   6058  HD1 TRP A 384     -12.745 -10.072  -9.937  1.00  2.290          H  
ATOM   6059  HE1 TRP A 384     -11.097  -9.280 -11.686  1.00  2.290          H  
ATOM   6060  HE3 TRP A 384     -15.043 -11.890 -14.175  1.00  2.290          H  
ATOM   6061  HZ2 TRP A 384     -10.756  -9.510 -14.442  1.00  2.290          H  
ATOM   6062  HZ3 TRP A 384     -13.995 -11.559 -16.320  1.00  2.290          H  
ATOM   6063  HH2 TRP A 384     -11.851 -10.367 -16.475  1.00  2.290          H  
ATOM   6064  N   VAL A 385     -16.399 -13.704  -8.987  1.00  1.310          N  
ATOM   6065  CA  VAL A 385     -17.551 -14.278  -8.308  1.00  1.380          C  
ATOM   6066  C   VAL A 385     -17.253 -14.368  -6.829  1.00  1.320          C  
ATOM   6067  O   VAL A 385     -18.081 -13.964  -6.021  1.00  1.340          O  
ATOM   6068  CB  VAL A 385     -17.945 -15.669  -8.844  1.00  1.900          C  
ATOM   6069  CG1 VAL A 385     -19.053 -16.312  -7.943  1.00  1.900          C  
ATOM   6070  CG2 VAL A 385     -18.472 -15.527 -10.235  1.00  1.900          C  
ATOM   6071  H   VAL A 385     -15.906 -14.255  -9.691  1.00  1.570          H  
ATOM   6072  HA  VAL A 385     -18.399 -13.615  -8.459  1.00  1.660          H  
ATOM   6073  HB  VAL A 385     -17.061 -16.317  -8.845  1.00  2.280          H  
ATOM   6074 1HG1 VAL A 385     -19.320 -17.290  -8.342  1.00  2.280          H  
ATOM   6075 2HG1 VAL A 385     -18.699 -16.432  -6.919  1.00  2.280          H  
ATOM   6076 3HG1 VAL A 385     -19.937 -15.670  -7.937  1.00  2.280          H  
ATOM   6077 1HG2 VAL A 385     -18.731 -16.509 -10.619  1.00  2.280          H  
ATOM   6078 2HG2 VAL A 385     -19.351 -14.884 -10.222  1.00  2.280          H  
ATOM   6079 3HG2 VAL A 385     -17.731 -15.084 -10.853  1.00  2.280          H  
ATOM   6080  N   ALA A 386     -16.053 -14.829  -6.455  1.00  1.320          N  
ATOM   6081  CA  ALA A 386     -15.732 -14.922  -5.044  1.00  1.360          C  
ATOM   6082  C   ALA A 386     -15.926 -13.583  -4.350  1.00  1.290          C  
ATOM   6083  O   ALA A 386     -16.551 -13.520  -3.291  1.00  1.330          O  
ATOM   6084  CB  ALA A 386     -14.298 -15.359  -4.879  1.00  1.890          C  
ATOM   6085  H   ALA A 386     -15.384 -15.182  -7.146  1.00  1.580          H  
ATOM   6086  HA  ALA A 386     -16.389 -15.657  -4.581  1.00  1.630          H  
ATOM   6087 1HB  ALA A 386     -14.060 -15.435  -3.831  1.00  2.270          H  
ATOM   6088 2HB  ALA A 386     -14.172 -16.323  -5.355  1.00  2.270          H  
ATOM   6089 3HB  ALA A 386     -13.639 -14.633  -5.340  1.00  2.270          H  
ATOM   6090  N   ASN A 387     -15.488 -12.489  -4.967  1.00  1.240          N  
ATOM   6091  CA  ASN A 387     -15.698 -11.210  -4.312  1.00  1.250          C  
ATOM   6092  C   ASN A 387     -17.174 -10.803  -4.303  1.00  1.240          C  
ATOM   6093  O   ASN A 387     -17.688 -10.329  -3.280  1.00  1.280          O  
ATOM   6094  CB  ASN A 387     -14.830 -10.160  -4.939  1.00  1.750          C  
ATOM   6095  CG  ASN A 387     -13.407 -10.303  -4.545  1.00  1.750          C  
ATOM   6096  OD1 ASN A 387     -13.093 -10.873  -3.491  1.00  1.750          O  
ATOM   6097  ND2 ASN A 387     -12.522  -9.802  -5.357  1.00  1.750          N  
ATOM   6098  H   ASN A 387     -14.943 -12.573  -5.834  1.00  1.490          H  
ATOM   6099  HA  ASN A 387     -15.392 -11.311  -3.277  1.00  1.500          H  
ATOM   6100 1HB  ASN A 387     -14.922 -10.198  -6.029  1.00  2.100          H  
ATOM   6101 2HB  ASN A 387     -15.167  -9.218  -4.606  1.00  2.100          H  
ATOM   6102 1HD2 ASN A 387     -11.549  -9.871  -5.137  1.00  2.100          H  
ATOM   6103 2HD2 ASN A 387     -12.812  -9.347  -6.197  1.00  2.100          H  
ATOM   6104  N   TYR A 388     -17.887 -11.084  -5.396  1.00  1.250          N  
ATOM   6105  CA  TYR A 388     -19.304 -10.763  -5.524  1.00  1.300          C  
ATOM   6106  C   TYR A 388     -20.060 -11.353  -4.335  1.00  1.380          C  
ATOM   6107  O   TYR A 388     -20.810 -10.637  -3.650  1.00  1.450          O  
ATOM   6108  CB  TYR A 388     -19.815 -11.324  -6.866  1.00  1.800          C  
ATOM   6109  CG  TYR A 388     -21.266 -11.153  -7.221  1.00  1.800          C  
ATOM   6110  CD1 TYR A 388     -21.697  -9.968  -7.751  1.00  1.800          C  
ATOM   6111  CD2 TYR A 388     -22.158 -12.207  -7.067  1.00  1.800          C  
ATOM   6112  CE1 TYR A 388     -23.017  -9.811  -8.125  1.00  1.800          C  
ATOM   6113  CE2 TYR A 388     -23.482 -12.049  -7.444  1.00  1.800          C  
ATOM   6114  CZ  TYR A 388     -23.903 -10.843  -7.970  1.00  1.800          C  
ATOM   6115  OH  TYR A 388     -25.204 -10.662  -8.357  1.00  1.800          O  
ATOM   6116  H   TYR A 388     -17.406 -11.474  -6.212  1.00  1.500          H  
ATOM   6117  HA  TYR A 388     -19.428  -9.683  -5.508  1.00  1.560          H  
ATOM   6118 1HB  TYR A 388     -19.220 -10.887  -7.672  1.00  2.160          H  
ATOM   6119 2HB  TYR A 388     -19.627 -12.372  -6.885  1.00  2.160          H  
ATOM   6120  HD1 TYR A 388     -20.987  -9.149  -7.886  1.00  2.160          H  
ATOM   6121  HD2 TYR A 388     -21.818 -13.155  -6.656  1.00  2.160          H  
ATOM   6122  HE1 TYR A 388     -23.354  -8.869  -8.554  1.00  2.160          H  
ATOM   6123  HE2 TYR A 388     -24.188 -12.874  -7.328  1.00  2.160          H  
ATOM   6124  HH  TYR A 388     -25.325  -9.756  -8.650  1.00  2.160          H  
ATOM   6125  N   VAL A 389     -19.830 -12.646  -4.072  1.00  1.400          N  
ATOM   6126  CA  VAL A 389     -20.513 -13.309  -2.974  1.00  1.520          C  
ATOM   6127  C   VAL A 389     -19.968 -12.860  -1.617  1.00  1.550          C  
ATOM   6128  O   VAL A 389     -20.741 -12.646  -0.692  1.00  1.660          O  
ATOM   6129  CB  VAL A 389     -20.485 -14.855  -3.112  1.00  2.080          C  
ATOM   6130  CG1 VAL A 389     -21.145 -15.244  -4.427  1.00  2.080          C  
ATOM   6131  CG2 VAL A 389     -19.065 -15.413  -3.057  1.00  2.080          C  
ATOM   6132  H   VAL A 389     -19.178 -13.147  -4.683  1.00  1.680          H  
ATOM   6133  HA  VAL A 389     -21.559 -13.023  -3.023  1.00  1.820          H  
ATOM   6134  HB  VAL A 389     -21.070 -15.281  -2.306  1.00  2.500          H  
ATOM   6135 1HG1 VAL A 389     -21.168 -16.329  -4.520  1.00  2.500          H  
ATOM   6136 2HG1 VAL A 389     -22.160 -14.856  -4.448  1.00  2.500          H  
ATOM   6137 3HG1 VAL A 389     -20.580 -14.822  -5.257  1.00  2.500          H  
ATOM   6138 1HG2 VAL A 389     -19.096 -16.493  -3.160  1.00  2.500          H  
ATOM   6139 2HG2 VAL A 389     -18.503 -15.001  -3.861  1.00  2.500          H  
ATOM   6140 3HG2 VAL A 389     -18.574 -15.168  -2.121  1.00  2.500          H  
ATOM   6141  N   ASN A 390     -18.662 -12.596  -1.491  1.00  1.500          N  
ATOM   6142  CA  ASN A 390     -18.122 -12.177  -0.199  1.00  1.610          C  
ATOM   6143  C   ASN A 390     -18.818 -10.944   0.341  1.00  1.610          C  
ATOM   6144  O   ASN A 390     -19.025 -10.833   1.547  1.00  1.840          O  
ATOM   6145  CB  ASN A 390     -16.638 -11.952  -0.297  1.00  2.210          C  
ATOM   6146  CG  ASN A 390     -15.927 -13.242  -0.409  1.00  2.210          C  
ATOM   6147  OD1 ASN A 390     -16.471 -14.277  -0.009  1.00  2.210          O  
ATOM   6148  ND2 ASN A 390     -14.749 -13.223  -0.947  1.00  2.210          N  
ATOM   6149  H   ASN A 390     -18.020 -12.780  -2.266  1.00  1.800          H  
ATOM   6150  HA  ASN A 390     -18.271 -12.961   0.522  1.00  1.930          H  
ATOM   6151 1HB  ASN A 390     -16.425 -11.348  -1.170  1.00  2.650          H  
ATOM   6152 2HB  ASN A 390     -16.281 -11.411   0.578  1.00  2.650          H  
ATOM   6153 1HD2 ASN A 390     -14.242 -14.074  -1.057  1.00  2.650          H  
ATOM   6154 2HD2 ASN A 390     -14.346 -12.365  -1.256  1.00  2.650          H  
ATOM   6155  N   ARG A 391     -19.212 -10.030  -0.534  1.00  1.450          N  
ATOM   6156  CA  ARG A 391     -19.923  -8.855  -0.058  1.00  1.490          C  
ATOM   6157  C   ARG A 391     -21.414  -9.162   0.134  1.00  1.530          C  
ATOM   6158  O   ARG A 391     -22.018  -8.731   1.116  1.00  1.620          O  
ATOM   6159  CB  ARG A 391     -19.696  -7.685  -0.984  1.00  2.070          C  
ATOM   6160  CG  ARG A 391     -18.414  -6.895  -0.671  1.00  2.070          C  
ATOM   6161  CD  ARG A 391     -17.174  -7.745  -0.881  1.00  2.070          C  
ATOM   6162  NE  ARG A 391     -15.946  -6.986  -0.844  1.00  2.070          N  
ATOM   6163  CZ  ARG A 391     -14.699  -7.521  -0.942  1.00  2.070          C  
ATOM   6164  NH1 ARG A 391     -14.520  -8.821  -1.050  1.00  2.070          N  
ATOM   6165  NH2 ARG A 391     -13.657  -6.727  -0.942  1.00  2.070          N  
ATOM   6166  H   ARG A 391     -18.973 -10.156  -1.525  1.00  1.740          H  
ATOM   6167  HA  ARG A 391     -19.517  -8.581   0.916  1.00  1.790          H  
ATOM   6168 1HB  ARG A 391     -19.629  -8.045  -2.014  1.00  2.480          H  
ATOM   6169 2HB  ARG A 391     -20.539  -6.999  -0.926  1.00  2.480          H  
ATOM   6170 1HG  ARG A 391     -18.375  -6.003  -1.267  1.00  2.480          H  
ATOM   6171 2HG  ARG A 391     -18.435  -6.613   0.388  1.00  2.480          H  
ATOM   6172 1HD  ARG A 391     -17.115  -8.470  -0.075  1.00  2.480          H  
ATOM   6173 2HD  ARG A 391     -17.233  -8.260  -1.823  1.00  2.480          H  
ATOM   6174  HE  ARG A 391     -16.023  -5.981  -0.768  1.00  2.480          H  
ATOM   6175 1HH1 ARG A 391     -15.311  -9.445  -1.053  1.00  2.480          H  
ATOM   6176 2HH1 ARG A 391     -13.576  -9.190  -1.118  1.00  2.480          H  
ATOM   6177 1HH2 ARG A 391     -13.801  -5.732  -0.878  1.00  2.480          H  
ATOM   6178 2HH2 ARG A 391     -12.717  -7.117  -1.029  1.00  2.480          H  
ATOM   6179  N   LEU A 392     -22.019  -9.970  -0.746  1.00  1.490          N  
ATOM   6180  CA  LEU A 392     -23.431 -10.296  -0.562  1.00  1.550          C  
ATOM   6181  C   LEU A 392     -23.635 -11.014   0.760  1.00  1.620          C  
ATOM   6182  O   LEU A 392     -24.615 -10.745   1.458  1.00  1.680          O  
ATOM   6183  CB  LEU A 392     -23.970 -11.192  -1.688  1.00  2.150          C  
ATOM   6184  CG  LEU A 392     -24.124 -10.572  -3.080  1.00  2.150          C  
ATOM   6185  CD1 LEU A 392     -24.474 -11.670  -4.066  1.00  2.150          C  
ATOM   6186  CD2 LEU A 392     -25.221  -9.516  -3.071  1.00  2.150          C  
ATOM   6187  H   LEU A 392     -21.518 -10.308  -1.573  1.00  1.790          H  
ATOM   6188  HA  LEU A 392     -23.997  -9.372  -0.519  1.00  1.860          H  
ATOM   6189 1HB  LEU A 392     -23.309 -12.050  -1.774  1.00  2.580          H  
ATOM   6190 2HB  LEU A 392     -24.943 -11.557  -1.390  1.00  2.580          H  
ATOM   6191  HG  LEU A 392     -23.190 -10.111  -3.386  1.00  2.580          H  
ATOM   6192 1HD1 LEU A 392     -24.584 -11.227  -5.045  1.00  2.580          H  
ATOM   6193 2HD1 LEU A 392     -23.682 -12.415  -4.089  1.00  2.580          H  
ATOM   6194 3HD1 LEU A 392     -25.409 -12.144  -3.779  1.00  2.580          H  
ATOM   6195 1HD2 LEU A 392     -25.303  -9.105  -4.070  1.00  2.580          H  
ATOM   6196 2HD2 LEU A 392     -26.174  -9.963  -2.779  1.00  2.580          H  
ATOM   6197 3HD2 LEU A 392     -24.977  -8.715  -2.385  1.00  2.580          H  
ATOM   6198  N   PHE A 393     -22.662 -11.827   1.166  1.00  1.650          N  
ATOM   6199  CA  PHE A 393     -22.748 -12.600   2.394  1.00  1.750          C  
ATOM   6200  C   PHE A 393     -22.956 -11.759   3.654  1.00  1.770          C  
ATOM   6201  O   PHE A 393     -23.391 -12.290   4.677  1.00  1.890          O  
ATOM   6202  CB  PHE A 393     -21.538 -13.493   2.633  1.00  2.410          C  
ATOM   6203  CG  PHE A 393     -21.434 -14.826   1.867  1.00  2.410          C  
ATOM   6204  CD1 PHE A 393     -20.388 -15.085   1.031  1.00  2.410          C  
ATOM   6205  CD2 PHE A 393     -22.364 -15.815   2.031  1.00  2.410          C  
ATOM   6206  CE1 PHE A 393     -20.253 -16.269   0.366  1.00  2.410          C  
ATOM   6207  CE2 PHE A 393     -22.230 -17.022   1.363  1.00  2.410          C  
ATOM   6208  CZ  PHE A 393     -21.182 -17.241   0.533  1.00  2.410          C  
ATOM   6209  H   PHE A 393     -21.869 -11.980   0.544  1.00  1.980          H  
ATOM   6210  HA  PHE A 393     -23.572 -13.263   2.287  1.00  2.100          H  
ATOM   6211 1HB  PHE A 393     -20.629 -12.914   2.440  1.00  2.890          H  
ATOM   6212 2HB  PHE A 393     -21.549 -13.734   3.659  1.00  2.890          H  
ATOM   6213  HD1 PHE A 393     -19.661 -14.350   0.906  1.00  2.890          H  
ATOM   6214  HD2 PHE A 393     -23.207 -15.642   2.698  1.00  2.890          H  
ATOM   6215  HE1 PHE A 393     -19.400 -16.434  -0.289  1.00  2.890          H  
ATOM   6216  HE2 PHE A 393     -22.967 -17.800   1.496  1.00  2.890          H  
ATOM   6217  HZ  PHE A 393     -21.082 -18.189   0.010  1.00  2.890          H  
ATOM   6218  N   GLU A 394     -22.643 -10.459   3.618  1.00  1.710          N  
ATOM   6219  CA  GLU A 394     -22.827  -9.625   4.803  1.00  1.780          C  
ATOM   6220  C   GLU A 394     -24.304  -9.253   5.007  1.00  1.820          C  
ATOM   6221  O   GLU A 394     -24.688  -8.770   6.073  1.00  1.880          O  
ATOM   6222  CB  GLU A 394     -21.969  -8.357   4.730  1.00  2.460          C  
ATOM   6223  CG  GLU A 394     -20.457  -8.623   4.802  1.00  2.460          C  
ATOM   6224  CD  GLU A 394     -19.616  -7.375   4.829  1.00  2.460          C  
ATOM   6225  OE1 GLU A 394     -20.184  -6.310   4.856  1.00  2.460          O  
ATOM   6226  OE2 GLU A 394     -18.416  -7.474   4.848  1.00  2.460          O  
ATOM   6227  H   GLU A 394     -22.302 -10.031   2.751  1.00  2.050          H  
ATOM   6228  HA  GLU A 394     -22.501 -10.196   5.672  1.00  2.140          H  
ATOM   6229 1HB  GLU A 394     -22.171  -7.842   3.786  1.00  2.960          H  
ATOM   6230 2HB  GLU A 394     -22.240  -7.681   5.538  1.00  2.960          H  
ATOM   6231 1HG  GLU A 394     -20.268  -9.173   5.705  1.00  2.960          H  
ATOM   6232 2HG  GLU A 394     -20.165  -9.248   3.953  1.00  2.960          H  
ATOM   6233  N   LEU A 395     -25.120  -9.442   3.967  1.00  1.850          N  
ATOM   6234  CA  LEU A 395     -26.547  -9.144   4.012  1.00  1.960          C  
ATOM   6235  C   LEU A 395     -27.353 -10.447   4.003  1.00  2.060          C  
ATOM   6236  O   LEU A 395     -28.372 -10.566   4.681  1.00  2.170          O  
ATOM   6237  CB  LEU A 395     -26.920  -8.274   2.808  1.00  2.700          C  
ATOM   6238  CG  LEU A 395     -26.201  -6.886   2.709  1.00  2.700          C  
ATOM   6239  CD1 LEU A 395     -26.610  -6.235   1.426  1.00  2.700          C  
ATOM   6240  CD2 LEU A 395     -26.574  -5.984   3.894  1.00  2.700          C  
ATOM   6241  H   LEU A 395     -24.735  -9.851   3.117  1.00  2.220          H  
ATOM   6242  HA  LEU A 395     -26.775  -8.625   4.936  1.00  2.350          H  
ATOM   6243 1HB  LEU A 395     -26.686  -8.831   1.899  1.00  3.240          H  
ATOM   6244 2HB  LEU A 395     -27.999  -8.097   2.823  1.00  3.240          H  
ATOM   6245  HG  LEU A 395     -25.120  -7.032   2.694  1.00  3.240          H  
ATOM   6246 1HD1 LEU A 395     -26.114  -5.270   1.323  1.00  3.240          H  
ATOM   6247 2HD1 LEU A 395     -26.325  -6.878   0.593  1.00  3.240          H  
ATOM   6248 3HD1 LEU A 395     -27.692  -6.088   1.420  1.00  3.240          H  
ATOM   6249 1HD2 LEU A 395     -26.071  -5.021   3.788  1.00  3.240          H  
ATOM   6250 2HD2 LEU A 395     -27.654  -5.826   3.905  1.00  3.240          H  
ATOM   6251 3HD2 LEU A 395     -26.267  -6.442   4.833  1.00  3.240          H  
ATOM   6252  N   ILE A 396     -26.865 -11.404   3.209  1.00  2.090          N  
ATOM   6253  CA  ILE A 396     -27.426 -12.741   3.003  1.00  2.260          C  
ATOM   6254  C   ILE A 396     -26.237 -13.704   3.244  1.00  2.310          C  
ATOM   6255  O   ILE A 396     -25.664 -13.998   2.209  1.00  2.470          O  
ATOM   6256  CB  ILE A 396     -28.071 -12.780   1.549  1.00  3.100          C  
ATOM   6257  CG1 ILE A 396     -28.704 -14.125   1.217  1.00  3.100          C  
ATOM   6258  CG2 ILE A 396     -27.064 -12.324   0.414  1.00  3.100          C  
ATOM   6259  CD1 ILE A 396     -29.611 -14.154   0.026  1.00  3.100          C  
ATOM   6260  H   ILE A 396     -26.016 -11.184   2.694  1.00  2.510          H  
ATOM   6261  HA  ILE A 396     -28.198 -12.905   3.742  1.00  2.710          H  
ATOM   6262  HB  ILE A 396     -28.897 -12.069   1.553  1.00  3.720          H  
ATOM   6263 1HG1 ILE A 396     -27.945 -14.790   1.001  1.00  3.720          H  
ATOM   6264 2HG1 ILE A 396     -29.274 -14.467   2.061  1.00  3.720          H  
ATOM   6265 1HG2 ILE A 396     -27.545 -12.295  -0.536  1.00  3.720          H  
ATOM   6266 2HG2 ILE A 396     -26.738 -11.329   0.649  1.00  3.720          H  
ATOM   6267 3HG2 ILE A 396     -26.218 -12.961   0.312  1.00  3.720          H  
ATOM   6268 1HD1 ILE A 396     -29.981 -15.171  -0.103  1.00  3.720          H  
ATOM   6269 2HD1 ILE A 396     -30.453 -13.476   0.189  1.00  3.720          H  
ATOM   6270 3HD1 ILE A 396     -29.080 -13.861  -0.871  1.00  3.720          H  
ATOM   6271  N   GLU A 397     -26.315 -14.765   4.091  1.00  2.540          N  
ATOM   6272  CA  GLU A 397     -27.298 -15.866   4.254  1.00  2.550          C  
ATOM   6273  C   GLU A 397     -27.460 -16.661   2.940  1.00  2.240          C  
ATOM   6274  O   GLU A 397     -28.337 -17.510   2.780  1.00  2.220          O  
ATOM   6275  CB  GLU A 397     -28.639 -15.443   4.853  1.00  3.570          C  
ATOM   6276  CG  GLU A 397     -28.505 -14.832   6.250  1.00  3.570          C  
ATOM   6277  CD  GLU A 397     -29.824 -14.603   6.907  1.00  3.570          C  
ATOM   6278  OE1 GLU A 397     -30.817 -14.809   6.257  1.00  3.570          O  
ATOM   6279  OE2 GLU A 397     -29.845 -14.243   8.060  1.00  3.570          O  
ATOM   6280  H   GLU A 397     -26.038 -14.450   5.013  1.00  3.050          H  
ATOM   6281  HA  GLU A 397     -26.887 -16.550   4.991  1.00  3.060          H  
ATOM   6282 1HB  GLU A 397     -29.174 -14.770   4.224  1.00  4.280          H  
ATOM   6283 2HB  GLU A 397     -29.267 -16.329   4.959  1.00  4.280          H  
ATOM   6284 1HG  GLU A 397     -27.905 -15.490   6.876  1.00  4.280          H  
ATOM   6285 2HG  GLU A 397     -27.981 -13.880   6.163  1.00  4.280          H  
ATOM   6286  N   LEU A 398     -26.469 -16.501   2.070  1.00  2.280          N  
ATOM   6287  CA  LEU A 398     -26.365 -17.124   0.765  1.00  2.300          C  
ATOM   6288  C   LEU A 398     -25.848 -18.530   0.968  1.00  2.270          C  
ATOM   6289  O   LEU A 398     -25.857 -19.360   0.062  1.00  2.210          O  
ATOM   6290  CB  LEU A 398     -25.444 -16.259  -0.107  1.00  3.210          C  
ATOM   6291  CG  LEU A 398     -25.365 -16.464  -1.614  1.00  3.210          C  
ATOM   6292  CD1 LEU A 398     -26.744 -16.185  -2.280  1.00  3.210          C  
ATOM   6293  CD2 LEU A 398     -24.267 -15.505  -2.136  1.00  3.210          C  
ATOM   6294  H   LEU A 398     -25.787 -15.776   2.282  1.00  2.740          H  
ATOM   6295  HA  LEU A 398     -27.355 -17.174   0.325  1.00  2.760          H  
ATOM   6296 1HB  LEU A 398     -25.737 -15.233   0.040  1.00  3.850          H  
ATOM   6297 2HB  LEU A 398     -24.472 -16.346   0.259  1.00  3.850          H  
ATOM   6298  HG  LEU A 398     -25.088 -17.499  -1.837  1.00  3.850          H  
ATOM   6299 1HD1 LEU A 398     -26.658 -16.328  -3.360  1.00  3.850          H  
ATOM   6300 2HD1 LEU A 398     -27.500 -16.866  -1.901  1.00  3.850          H  
ATOM   6301 3HD1 LEU A 398     -27.049 -15.158  -2.076  1.00  3.850          H  
ATOM   6302 1HD2 LEU A 398     -24.157 -15.618  -3.210  1.00  3.850          H  
ATOM   6303 2HD2 LEU A 398     -24.543 -14.474  -1.904  1.00  3.850          H  
ATOM   6304 3HD2 LEU A 398     -23.324 -15.742  -1.645  1.00  3.850          H  
ATOM   6305  N   VAL A 399     -25.414 -18.773   2.204  1.00  2.420          N  
ATOM   6306  CA  VAL A 399     -24.857 -20.019   2.709  1.00  2.540          C  
ATOM   6307  C   VAL A 399     -25.876 -21.141   2.643  1.00  2.430          C  
ATOM   6308  O   VAL A 399     -25.524 -22.314   2.719  1.00  2.500          O  
ATOM   6309  CB  VAL A 399     -24.369 -19.851   4.150  1.00  3.510          C  
ATOM   6310  CG1 VAL A 399     -23.280 -18.818   4.193  1.00  3.510          C  
ATOM   6311  CG2 VAL A 399     -25.544 -19.460   5.059  1.00  3.510          C  
ATOM   6312  H   VAL A 399     -25.486 -17.994   2.831  1.00  2.900          H  
ATOM   6313  HA  VAL A 399     -24.001 -20.286   2.086  1.00  3.050          H  
ATOM   6314  HB  VAL A 399     -23.942 -20.782   4.484  1.00  4.210          H  
ATOM   6315 1HG1 VAL A 399     -22.911 -18.704   5.193  1.00  4.210          H  
ATOM   6316 2HG1 VAL A 399     -22.464 -19.131   3.546  1.00  4.210          H  
ATOM   6317 3HG1 VAL A 399     -23.673 -17.872   3.854  1.00  4.210          H  
ATOM   6318 1HG2 VAL A 399     -25.203 -19.341   6.073  1.00  4.210          H  
ATOM   6319 2HG2 VAL A 399     -25.966 -18.543   4.728  1.00  4.210          H  
ATOM   6320 3HG2 VAL A 399     -26.313 -20.234   5.039  1.00  4.210          H  
ATOM   6321  N   ASN A 400     -27.143 -20.802   2.430  1.00  2.380          N  
ATOM   6322  CA  ASN A 400     -28.163 -21.823   2.285  1.00  2.520          C  
ATOM   6323  C   ASN A 400     -27.835 -22.731   1.082  1.00  2.530          C  
ATOM   6324  O   ASN A 400     -28.275 -23.879   1.028  1.00  2.730          O  
ATOM   6325  CB  ASN A 400     -29.522 -21.178   2.162  1.00  3.470          C  
ATOM   6326  CG  ASN A 400     -29.982 -20.607   3.479  1.00  3.470          C  
ATOM   6327  OD1 ASN A 400     -29.505 -20.996   4.555  1.00  3.470          O  
ATOM   6328  ND2 ASN A 400     -30.900 -19.685   3.417  1.00  3.470          N  
ATOM   6329  H   ASN A 400     -27.411 -19.811   2.398  1.00  2.860          H  
ATOM   6330  HA  ASN A 400     -28.155 -22.450   3.177  1.00  3.020          H  
ATOM   6331 1HB  ASN A 400     -29.475 -20.373   1.427  1.00  4.170          H  
ATOM   6332 2HB  ASN A 400     -30.249 -21.908   1.811  1.00  4.170          H  
ATOM   6333 1HD2 ASN A 400     -31.242 -19.262   4.257  1.00  4.170          H  
ATOM   6334 2HD2 ASN A 400     -31.258 -19.392   2.532  1.00  4.170          H  
ATOM   6335  N   GLN A 401     -27.055 -22.213   0.112  1.00  2.480          N  
ATOM   6336  CA  GLN A 401     -26.621 -22.984  -1.048  1.00  2.740          C  
ATOM   6337  C   GLN A 401     -25.124 -23.314  -0.958  1.00  2.790          C  
ATOM   6338  O   GLN A 401     -24.502 -23.654  -1.974  1.00  3.190          O  
ATOM   6339  CB  GLN A 401     -26.911 -22.282  -2.387  1.00  3.730          C  
ATOM   6340  CG  GLN A 401     -28.382 -22.103  -2.738  1.00  3.730          C  
ATOM   6341  CD  GLN A 401     -28.569 -21.502  -4.155  1.00  3.730          C  
ATOM   6342  OE1 GLN A 401     -27.865 -20.572  -4.555  1.00  3.730          O  
ATOM   6343  NE2 GLN A 401     -29.514 -22.053  -4.913  1.00  3.730          N  
ATOM   6344  H   GLN A 401     -26.719 -21.244   0.193  1.00  2.980          H  
ATOM   6345  HA  GLN A 401     -27.162 -23.930  -1.050  1.00  3.290          H  
ATOM   6346 1HB  GLN A 401     -26.456 -21.288  -2.367  1.00  4.480          H  
ATOM   6347 2HB  GLN A 401     -26.440 -22.836  -3.200  1.00  4.480          H  
ATOM   6348 1HG  GLN A 401     -28.878 -23.074  -2.705  1.00  4.480          H  
ATOM   6349 2HG  GLN A 401     -28.835 -21.429  -2.013  1.00  4.480          H  
ATOM   6350 1HE2 GLN A 401     -29.676 -21.711  -5.847  1.00  4.480          H  
ATOM   6351 2HE2 GLN A 401     -30.064 -22.810  -4.564  1.00  4.480          H  
ATOM   6352  N   LEU A 402     -24.550 -23.279   0.261  1.00  2.780          N  
ATOM   6353  CA  LEU A 402     -23.125 -23.544   0.455  1.00  2.940          C  
ATOM   6354  C   LEU A 402     -22.643 -24.869  -0.124  1.00  2.710          C  
ATOM   6355  O   LEU A 402     -21.564 -24.901  -0.693  1.00  2.680          O  
ATOM   6356  CB  LEU A 402     -22.681 -23.447   1.937  1.00  4.050          C  
ATOM   6357  CG  LEU A 402     -21.119 -23.683   2.213  1.00  4.050          C  
ATOM   6358  CD1 LEU A 402     -20.264 -22.627   1.474  1.00  4.050          C  
ATOM   6359  CD2 LEU A 402     -20.837 -23.591   3.689  1.00  4.050          C  
ATOM   6360  H   LEU A 402     -25.103 -23.018   1.077  1.00  3.340          H  
ATOM   6361  HA  LEU A 402     -22.603 -22.757  -0.065  1.00  3.530          H  
ATOM   6362 1HB  LEU A 402     -22.923 -22.457   2.303  1.00  4.860          H  
ATOM   6363 2HB  LEU A 402     -23.237 -24.159   2.535  1.00  4.860          H  
ATOM   6364  HG  LEU A 402     -20.835 -24.670   1.857  1.00  4.860          H  
ATOM   6365 1HD1 LEU A 402     -19.211 -22.815   1.683  1.00  4.860          H  
ATOM   6366 2HD1 LEU A 402     -20.424 -22.682   0.404  1.00  4.860          H  
ATOM   6367 3HD1 LEU A 402     -20.533 -21.634   1.826  1.00  4.860          H  
ATOM   6368 1HD2 LEU A 402     -19.778 -23.762   3.854  1.00  4.860          H  
ATOM   6369 2HD2 LEU A 402     -21.103 -22.600   4.041  1.00  4.860          H  
ATOM   6370 3HD2 LEU A 402     -21.416 -24.340   4.210  1.00  4.860          H  
ATOM   6371  N   PRO A 403     -23.387 -25.991  -0.101  1.00  2.650          N  
ATOM   6372  CA  PRO A 403     -22.927 -27.251  -0.663  1.00  2.700          C  
ATOM   6373  C   PRO A 403     -22.537 -27.127  -2.144  1.00  2.460          C  
ATOM   6374  O   PRO A 403     -21.859 -28.008  -2.675  1.00  2.680          O  
ATOM   6375  CB  PRO A 403     -24.118 -28.168  -0.449  1.00  4.050          C  
ATOM   6376  CG  PRO A 403     -24.840 -27.572   0.760  1.00  4.050          C  
ATOM   6377  CD  PRO A 403     -24.691 -26.098   0.611  1.00  4.050          C  
ATOM   6378  HA  PRO A 403     -22.065 -27.600  -0.075  1.00  3.240          H  
ATOM   6379 1HB  PRO A 403     -24.748 -28.201  -1.355  1.00  4.860          H  
ATOM   6380 2HB  PRO A 403     -23.752 -29.182  -0.285  1.00  4.860          H  
ATOM   6381 1HG  PRO A 403     -25.905 -27.879   0.749  1.00  4.860          H  
ATOM   6382 2HG  PRO A 403     -24.408 -27.955   1.696  1.00  4.860          H  
ATOM   6383 1HD  PRO A 403     -25.530 -25.767  -0.003  1.00  4.860          H  
ATOM   6384 2HD  PRO A 403     -24.673 -25.626   1.594  1.00  4.860          H  
ATOM   6385  N   GLU A 404     -23.006 -26.070  -2.815  1.00  2.170          N  
ATOM   6386  CA  GLU A 404     -22.681 -25.807  -4.199  1.00  2.080          C  
ATOM   6387  C   GLU A 404     -21.668 -24.656  -4.244  1.00  1.920          C  
ATOM   6388  O   GLU A 404     -20.626 -24.750  -4.885  1.00  1.940          O  
ATOM   6389  CB  GLU A 404     -23.924 -25.447  -5.004  1.00  2.950          C  
ATOM   6390  CG  GLU A 404     -23.661 -25.195  -6.479  1.00  2.950          C  
ATOM   6391  CD  GLU A 404     -23.193 -26.420  -7.250  1.00  2.950          C  
ATOM   6392  OE1 GLU A 404     -23.513 -27.516  -6.856  1.00  2.950          O  
ATOM   6393  OE2 GLU A 404     -22.482 -26.269  -8.213  1.00  2.950          O  
ATOM   6394  H   GLU A 404     -23.574 -25.367  -2.349  1.00  2.600          H  
ATOM   6395  HA  GLU A 404     -22.221 -26.692  -4.633  1.00  2.500          H  
ATOM   6396 1HB  GLU A 404     -24.656 -26.249  -4.921  1.00  3.540          H  
ATOM   6397 2HB  GLU A 404     -24.378 -24.546  -4.590  1.00  3.540          H  
ATOM   6398 1HG  GLU A 404     -24.587 -24.865  -6.893  1.00  3.540          H  
ATOM   6399 2HG  GLU A 404     -22.937 -24.391  -6.595  1.00  3.540          H  
ATOM   6400  N   SER A 405     -21.955 -23.529  -3.573  1.00  1.880          N  
ATOM   6401  CA  SER A 405     -21.043 -22.382  -3.692  1.00  1.890          C  
ATOM   6402  C   SER A 405     -19.638 -22.667  -3.139  1.00  1.900          C  
ATOM   6403  O   SER A 405     -18.664 -22.096  -3.633  1.00  1.960          O  
ATOM   6404  CB  SER A 405     -21.617 -21.134  -3.041  1.00  2.640          C  
ATOM   6405  OG  SER A 405     -21.678 -21.251  -1.662  1.00  2.640          O  
ATOM   6406  H   SER A 405     -22.808 -23.460  -3.017  1.00  2.260          H  
ATOM   6407  HA  SER A 405     -20.936 -22.161  -4.755  1.00  2.270          H  
ATOM   6408 1HB  SER A 405     -21.011 -20.273  -3.310  1.00  3.170          H  
ATOM   6409 2HB  SER A 405     -22.621 -20.963  -3.428  1.00  3.170          H  
ATOM   6410  HG  SER A 405     -21.962 -20.391  -1.341  1.00  3.170          H  
ATOM   6411  N   ILE A 406     -19.516 -23.646  -2.222  1.00  1.970          N  
ATOM   6412  CA  ILE A 406     -18.260 -24.120  -1.619  1.00  2.120          C  
ATOM   6413  C   ILE A 406     -17.289 -24.619  -2.691  1.00  2.080          C  
ATOM   6414  O   ILE A 406     -16.079 -24.726  -2.456  1.00  2.250          O  
ATOM   6415  CB  ILE A 406     -18.556 -25.251  -0.597  1.00  2.910          C  
ATOM   6416  CG1 ILE A 406     -17.351 -25.514   0.340  1.00  2.910          C  
ATOM   6417  CG2 ILE A 406     -19.000 -26.541  -1.352  1.00  2.910          C  
ATOM   6418  CD1 ILE A 406     -17.704 -26.364   1.588  1.00  2.910          C  
ATOM   6419  H   ILE A 406     -20.376 -24.041  -1.835  1.00  2.360          H  
ATOM   6420  HA  ILE A 406     -17.798 -23.285  -1.092  1.00  2.540          H  
ATOM   6421  HB  ILE A 406     -19.349 -24.935   0.027  1.00  3.490          H  
ATOM   6422 1HG1 ILE A 406     -16.576 -26.035  -0.221  1.00  3.490          H  
ATOM   6423 2HG1 ILE A 406     -16.952 -24.559   0.674  1.00  3.490          H  
ATOM   6424 1HG2 ILE A 406     -19.269 -27.316  -0.649  1.00  3.490          H  
ATOM   6425 2HG2 ILE A 406     -19.861 -26.313  -1.967  1.00  3.490          H  
ATOM   6426 3HG2 ILE A 406     -18.203 -26.912  -1.987  1.00  3.490          H  
ATOM   6427 1HD1 ILE A 406     -16.811 -26.510   2.190  1.00  3.490          H  
ATOM   6428 2HD1 ILE A 406     -18.461 -25.845   2.178  1.00  3.490          H  
ATOM   6429 3HD1 ILE A 406     -18.083 -27.335   1.295  1.00  3.490          H  
ATOM   6430  N   LYS A 407     -17.840 -25.000  -3.840  1.00  2.040          N  
ATOM   6431  CA  LYS A 407     -17.067 -25.480  -4.948  1.00  2.140          C  
ATOM   6432  C   LYS A 407     -16.179 -24.375  -5.493  1.00  2.030          C  
ATOM   6433  O   LYS A 407     -15.129 -24.669  -6.049  1.00  2.070          O  
ATOM   6434  CB  LYS A 407     -17.986 -26.049  -6.016  1.00  2.960          C  
ATOM   6435  CG  LYS A 407     -18.678 -27.349  -5.569  1.00  2.960          C  
ATOM   6436  CD  LYS A 407     -19.679 -27.863  -6.597  1.00  2.960          C  
ATOM   6437  CE  LYS A 407     -20.376 -29.141  -6.097  1.00  2.960          C  
ATOM   6438  NZ  LYS A 407     -21.479 -29.607  -7.022  1.00  2.960          N  
ATOM   6439  H   LYS A 407     -18.847 -24.891  -3.974  1.00  2.450          H  
ATOM   6440  HA  LYS A 407     -16.427 -26.283  -4.590  1.00  2.570          H  
ATOM   6441 1HB  LYS A 407     -18.738 -25.316  -6.283  1.00  3.550          H  
ATOM   6442 2HB  LYS A 407     -17.404 -26.265  -6.911  1.00  3.550          H  
ATOM   6443 1HG  LYS A 407     -17.926 -28.112  -5.375  1.00  3.550          H  
ATOM   6444 2HG  LYS A 407     -19.218 -27.155  -4.637  1.00  3.550          H  
ATOM   6445 1HD  LYS A 407     -20.436 -27.093  -6.762  1.00  3.550          H  
ATOM   6446 2HD  LYS A 407     -19.180 -28.064  -7.542  1.00  3.550          H  
ATOM   6447 1HE  LYS A 407     -19.635 -29.931  -6.011  1.00  3.550          H  
ATOM   6448 2HE  LYS A 407     -20.807 -28.948  -5.112  1.00  3.550          H  
ATOM   6449 1HZ  LYS A 407     -21.905 -30.440  -6.646  1.00  3.550          H  
ATOM   6450 2HZ  LYS A 407     -22.207 -28.860  -7.086  1.00  3.550          H  
ATOM   6451 3HZ  LYS A 407     -21.114 -29.798  -7.939  1.00  3.550          H  
ATOM   6452  N   LEU A 408     -16.574 -23.106  -5.368  1.00  2.090          N  
ATOM   6453  CA  LEU A 408     -15.731 -22.068  -5.917  1.00  2.170          C  
ATOM   6454  C   LEU A 408     -14.369 -21.941  -5.212  1.00  1.820          C  
ATOM   6455  O   LEU A 408     -13.376 -21.869  -5.934  1.00  2.050          O  
ATOM   6456  CB  LEU A 408     -16.467 -20.728  -5.979  1.00  3.010          C  
ATOM   6457  CG  LEU A 408     -15.627 -19.531  -6.476  1.00  3.010          C  
ATOM   6458  CD1 LEU A 408     -15.085 -19.775  -7.887  1.00  3.010          C  
ATOM   6459  CD2 LEU A 408     -16.496 -18.321  -6.498  1.00  3.010          C  
ATOM   6460  H   LEU A 408     -17.451 -22.852  -4.907  1.00  2.510          H  
ATOM   6461  HA  LEU A 408     -15.540 -22.350  -6.947  1.00  2.600          H  
ATOM   6462 1HB  LEU A 408     -17.305 -20.840  -6.652  1.00  3.610          H  
ATOM   6463 2HB  LEU A 408     -16.870 -20.479  -5.004  1.00  3.610          H  
ATOM   6464  HG  LEU A 408     -14.781 -19.368  -5.799  1.00  3.610          H  
ATOM   6465 1HD1 LEU A 408     -14.521 -18.911  -8.172  1.00  3.610          H  
ATOM   6466 2HD1 LEU A 408     -14.432 -20.641  -7.921  1.00  3.610          H  
ATOM   6467 3HD1 LEU A 408     -15.895 -19.912  -8.585  1.00  3.610          H  
ATOM   6468 1HD2 LEU A 408     -15.914 -17.484  -6.841  1.00  3.610          H  
ATOM   6469 2HD2 LEU A 408     -17.326 -18.497  -7.172  1.00  3.610          H  
ATOM   6470 3HD2 LEU A 408     -16.872 -18.123  -5.492  1.00  3.610          H  
ATOM   6471  N   PRO A 409     -14.239 -21.828  -3.854  1.00  1.470          N  
ATOM   6472  CA  PRO A 409     -12.948 -21.824  -3.181  1.00  1.400          C  
ATOM   6473  C   PRO A 409     -12.193 -23.136  -3.403  1.00  1.360          C  
ATOM   6474  O   PRO A 409     -10.955 -23.140  -3.412  1.00  1.330          O  
ATOM   6475  CB  PRO A 409     -13.312 -21.563  -1.704  1.00  2.100          C  
ATOM   6476  CG  PRO A 409     -14.764 -21.910  -1.582  1.00  2.100          C  
ATOM   6477  CD  PRO A 409     -15.365 -21.541  -2.948  1.00  2.100          C  
ATOM   6478  HA  PRO A 409     -12.362 -20.975  -3.560  1.00  1.680          H  
ATOM   6479 1HB  PRO A 409     -12.672 -22.170  -1.046  1.00  2.520          H  
ATOM   6480 2HB  PRO A 409     -13.116 -20.506  -1.456  1.00  2.520          H  
ATOM   6481 1HG  PRO A 409     -14.881 -22.964  -1.317  1.00  2.520          H  
ATOM   6482 2HG  PRO A 409     -15.217 -21.331  -0.765  1.00  2.520          H  
ATOM   6483 1HD  PRO A 409     -16.221 -22.135  -3.119  1.00  2.520          H  
ATOM   6484 2HD  PRO A 409     -15.602 -20.467  -2.983  1.00  2.520          H  
ATOM   6485  N   SER A 410     -12.922 -24.237  -3.673  1.00  1.410          N  
ATOM   6486  CA  SER A 410     -12.273 -25.506  -3.991  1.00  1.430          C  
ATOM   6487  C   SER A 410     -11.544 -25.335  -5.332  1.00  1.420          C  
ATOM   6488  O   SER A 410     -10.332 -25.588  -5.451  1.00  1.420          O  
ATOM   6489  CB  SER A 410     -13.301 -26.625  -4.050  1.00  1.990          C  
ATOM   6490  OG  SER A 410     -12.714 -27.859  -4.343  1.00  1.990          O  
ATOM   6491  H   SER A 410     -13.945 -24.245  -3.566  1.00  1.690          H  
ATOM   6492  HA  SER A 410     -11.543 -25.737  -3.217  1.00  1.720          H  
ATOM   6493 1HB  SER A 410     -13.831 -26.682  -3.096  1.00  2.390          H  
ATOM   6494 2HB  SER A 410     -14.029 -26.404  -4.801  1.00  2.390          H  
ATOM   6495  HG  SER A 410     -13.438 -28.490  -4.378  1.00  2.390          H  
ATOM   6496  N   ILE A 411     -12.285 -24.830  -6.329  1.00  1.450          N  
ATOM   6497  CA  ILE A 411     -11.749 -24.592  -7.657  1.00  1.490          C  
ATOM   6498  C   ILE A 411     -10.608 -23.610  -7.605  1.00  1.430          C  
ATOM   6499  O   ILE A 411      -9.563 -23.890  -8.171  1.00  1.450          O  
ATOM   6500  CB  ILE A 411     -12.826 -24.018  -8.621  1.00  2.070          C  
ATOM   6501  CG1 ILE A 411     -13.901 -25.088  -8.936  1.00  2.070          C  
ATOM   6502  CG2 ILE A 411     -12.161 -23.448  -9.925  1.00  2.070          C  
ATOM   6503  CD1 ILE A 411     -15.162 -24.514  -9.590  1.00  2.070          C  
ATOM   6504  H   ILE A 411     -13.273 -24.635  -6.150  1.00  1.740          H  
ATOM   6505  HA  ILE A 411     -11.379 -25.534  -8.055  1.00  1.790          H  
ATOM   6506  HB  ILE A 411     -13.343 -23.205  -8.117  1.00  2.480          H  
ATOM   6507 1HG1 ILE A 411     -13.473 -25.831  -9.608  1.00  2.480          H  
ATOM   6508 2HG1 ILE A 411     -14.175 -25.589  -8.021  1.00  2.480          H  
ATOM   6509 1HG2 ILE A 411     -12.915 -23.018 -10.578  1.00  2.480          H  
ATOM   6510 2HG2 ILE A 411     -11.452 -22.666  -9.683  1.00  2.480          H  
ATOM   6511 3HG2 ILE A 411     -11.642 -24.250 -10.448  1.00  2.480          H  
ATOM   6512 1HD1 ILE A 411     -15.874 -25.318  -9.771  1.00  2.480          H  
ATOM   6513 2HD1 ILE A 411     -15.607 -23.787  -8.916  1.00  2.480          H  
ATOM   6514 3HD1 ILE A 411     -14.927 -24.032 -10.532  1.00  2.480          H  
ATOM   6515  N   LEU A 412     -10.778 -22.475  -6.912  1.00  1.400          N  
ATOM   6516  CA  LEU A 412      -9.724 -21.468  -6.863  1.00  1.390          C  
ATOM   6517  C   LEU A 412      -8.444 -22.014  -6.256  1.00  1.350          C  
ATOM   6518  O   LEU A 412      -7.362 -21.796  -6.802  1.00  1.350          O  
ATOM   6519  CB  LEU A 412     -10.199 -20.253  -6.045  1.00  1.950          C  
ATOM   6520  CG  LEU A 412     -11.298 -19.348  -6.682  1.00  1.950          C  
ATOM   6521  CD1 LEU A 412     -11.824 -18.374  -5.656  1.00  1.950          C  
ATOM   6522  CD2 LEU A 412     -10.710 -18.572  -7.819  1.00  1.950          C  
ATOM   6523  H   LEU A 412     -11.677 -22.297  -6.461  1.00  1.680          H  
ATOM   6524  HA  LEU A 412      -9.500 -21.162  -7.879  1.00  1.670          H  
ATOM   6525 1HB  LEU A 412     -10.598 -20.625  -5.104  1.00  2.340          H  
ATOM   6526 2HB  LEU A 412      -9.338 -19.626  -5.815  1.00  2.340          H  
ATOM   6527  HG  LEU A 412     -12.125 -19.959  -7.034  1.00  2.340          H  
ATOM   6528 1HD1 LEU A 412     -12.582 -17.755  -6.125  1.00  2.340          H  
ATOM   6529 2HD1 LEU A 412     -12.273 -18.914  -4.818  1.00  2.340          H  
ATOM   6530 3HD1 LEU A 412     -11.015 -17.748  -5.287  1.00  2.340          H  
ATOM   6531 1HD2 LEU A 412     -11.462 -17.934  -8.238  1.00  2.340          H  
ATOM   6532 2HD2 LEU A 412      -9.886 -17.958  -7.452  1.00  2.340          H  
ATOM   6533 3HD2 LEU A 412     -10.350 -19.247  -8.581  1.00  2.340          H  
ATOM   6534  N   THR A 413      -8.555 -22.815  -5.199  1.00  1.350          N  
ATOM   6535  CA  THR A 413      -7.383 -23.385  -4.552  1.00  1.380          C  
ATOM   6536  C   THR A 413      -6.562 -24.207  -5.537  1.00  1.390          C  
ATOM   6537  O   THR A 413      -5.329 -24.223  -5.492  1.00  1.450          O  
ATOM   6538  CB  THR A 413      -7.749 -24.246  -3.330  1.00  1.920          C  
ATOM   6539  OG1 THR A 413      -8.433 -23.432  -2.363  1.00  1.920          O  
ATOM   6540  CG2 THR A 413      -6.441 -24.780  -2.703  1.00  1.920          C  
ATOM   6541  H   THR A 413      -9.468 -22.972  -4.767  1.00  1.620          H  
ATOM   6542  HA  THR A 413      -6.775 -22.578  -4.191  1.00  1.660          H  
ATOM   6543  HB  THR A 413      -8.398 -25.073  -3.625  1.00  2.300          H  
ATOM   6544  HG1 THR A 413      -9.356 -23.274  -2.664  1.00  2.300          H  
ATOM   6545 1HG2 THR A 413      -6.652 -25.357  -1.836  1.00  2.300          H  
ATOM   6546 2HG2 THR A 413      -5.903 -25.400  -3.404  1.00  2.300          H  
ATOM   6547 3HG2 THR A 413      -5.820 -23.941  -2.427  1.00  2.300          H  
ATOM   6548  N   GLN A 414      -7.251 -24.950  -6.389  1.00  1.390          N  
ATOM   6549  CA  GLN A 414      -6.606 -25.835  -7.340  1.00  1.470          C  
ATOM   6550  C   GLN A 414      -6.265 -25.222  -8.715  1.00  1.440          C  
ATOM   6551  O   GLN A 414      -5.805 -25.953  -9.597  1.00  1.540          O  
ATOM   6552  CB  GLN A 414      -7.495 -27.063  -7.525  1.00  2.030          C  
ATOM   6553  CG  GLN A 414      -7.712 -27.849  -6.227  1.00  2.030          C  
ATOM   6554  CD  GLN A 414      -6.429 -28.397  -5.665  1.00  2.030          C  
ATOM   6555  OE1 GLN A 414      -5.713 -29.137  -6.340  1.00  2.030          O  
ATOM   6556  NE2 GLN A 414      -6.115 -28.030  -4.434  1.00  2.030          N  
ATOM   6557  H   GLN A 414      -8.279 -24.915  -6.354  1.00  1.670          H  
ATOM   6558  HA  GLN A 414      -5.663 -26.158  -6.902  1.00  1.760          H  
ATOM   6559 1HB  GLN A 414      -8.474 -26.738  -7.891  1.00  2.430          H  
ATOM   6560 2HB  GLN A 414      -7.064 -27.728  -8.271  1.00  2.430          H  
ATOM   6561 1HG  GLN A 414      -8.158 -27.189  -5.480  1.00  2.430          H  
ATOM   6562 2HG  GLN A 414      -8.382 -28.683  -6.425  1.00  2.430          H  
ATOM   6563 1HE2 GLN A 414      -5.265 -28.358  -4.013  1.00  2.430          H  
ATOM   6564 2HE2 GLN A 414      -6.717 -27.409  -3.934  1.00  2.430          H  
ATOM   6565  N   LYS A 415      -6.514 -23.923  -8.942  1.00  1.350          N  
ATOM   6566  CA  LYS A 415      -6.195 -23.348 -10.256  1.00  1.370          C  
ATOM   6567  C   LYS A 415      -4.705 -23.041 -10.378  1.00  1.380          C  
ATOM   6568  O   LYS A 415      -4.042 -22.718  -9.395  1.00  1.310          O  
ATOM   6569  CB  LYS A 415      -6.984 -22.070 -10.549  1.00  1.910          C  
ATOM   6570  CG  LYS A 415      -8.483 -22.255 -10.757  1.00  1.910          C  
ATOM   6571  CD  LYS A 415      -9.149 -20.954 -11.119  1.00  1.910          C  
ATOM   6572  CE  LYS A 415      -9.212 -20.698 -12.623  1.00  1.910          C  
ATOM   6573  NZ  LYS A 415     -10.385 -21.409 -13.241  1.00  1.910          N  
ATOM   6574  H   LYS A 415      -6.881 -23.327  -8.192  1.00  1.620          H  
ATOM   6575  HA  LYS A 415      -6.448 -24.081 -11.021  1.00  1.640          H  
ATOM   6576 1HB  LYS A 415      -6.871 -21.392  -9.698  1.00  2.290          H  
ATOM   6577 2HB  LYS A 415      -6.567 -21.576 -11.416  1.00  2.290          H  
ATOM   6578 1HG  LYS A 415      -8.681 -23.024 -11.501  1.00  2.290          H  
ATOM   6579 2HG  LYS A 415      -8.892 -22.555  -9.851  1.00  2.290          H  
ATOM   6580 1HD  LYS A 415     -10.161 -20.912 -10.707  1.00  2.290          H  
ATOM   6581 2HD  LYS A 415      -8.566 -20.183 -10.664  1.00  2.290          H  
ATOM   6582 1HE  LYS A 415      -9.306 -19.626 -12.818  1.00  2.290          H  
ATOM   6583 2HE  LYS A 415      -8.300 -21.062 -13.087  1.00  2.290          H  
ATOM   6584 1HZ  LYS A 415     -10.409 -21.234 -14.229  1.00  2.290          H  
ATOM   6585 2HZ  LYS A 415     -10.325 -22.400 -13.080  1.00  2.290          H  
ATOM   6586 3HZ  LYS A 415     -11.274 -21.042 -12.817  1.00  2.290          H  
ATOM   6587  N   ASN A 416      -4.179 -23.101 -11.607  1.00  1.470          N  
ATOM   6588  CA  ASN A 416      -2.781 -22.768 -11.879  1.00  1.510          C  
ATOM   6589  C   ASN A 416      -2.584 -21.402 -12.542  1.00  1.630          C  
ATOM   6590  O   ASN A 416      -1.526 -21.124 -13.106  1.00  1.830          O  
ATOM   6591  CB  ASN A 416      -2.196 -23.853 -12.752  1.00  2.100          C  
ATOM   6592  CG  ASN A 416      -2.926 -23.903 -14.050  1.00  2.100          C  
ATOM   6593  OD1 ASN A 416      -4.117 -23.525 -14.095  1.00  2.100          O  
ATOM   6594  ND2 ASN A 416      -2.275 -24.349 -15.089  1.00  2.100          N  
ATOM   6595  H   ASN A 416      -4.754 -23.390 -12.397  1.00  1.760          H  
ATOM   6596  HA  ASN A 416      -2.243 -22.743 -10.930  1.00  1.810          H  
ATOM   6597 1HB  ASN A 416      -1.139 -23.663 -12.945  1.00  2.520          H  
ATOM   6598 2HB  ASN A 416      -2.280 -24.820 -12.255  1.00  2.520          H  
ATOM   6599 1HD2 ASN A 416      -2.726 -24.396 -15.979  1.00  2.520          H  
ATOM   6600 2HD2 ASN A 416      -1.325 -24.638 -14.992  1.00  2.520          H  
ATOM   6601  N   HIS A 417      -3.615 -20.571 -12.514  1.00  1.600          N  
ATOM   6602  CA  HIS A 417      -3.552 -19.238 -13.103  1.00  1.760          C  
ATOM   6603  C   HIS A 417      -2.777 -18.314 -12.171  1.00  1.640          C  
ATOM   6604  O   HIS A 417      -3.064 -18.283 -10.980  1.00  1.500          O  
ATOM   6605  CB  HIS A 417      -4.954 -18.694 -13.348  1.00  2.400          C  
ATOM   6606  CG  HIS A 417      -4.977 -17.482 -14.180  1.00  2.400          C  
ATOM   6607  ND1 HIS A 417      -4.656 -16.219 -13.703  1.00  2.400          N  
ATOM   6608  CD2 HIS A 417      -5.258 -17.337 -15.493  1.00  2.400          C  
ATOM   6609  CE1 HIS A 417      -4.738 -15.356 -14.722  1.00  2.400          C  
ATOM   6610  NE2 HIS A 417      -5.103 -16.021 -15.803  1.00  2.400          N  
ATOM   6611  H   HIS A 417      -4.448 -20.878 -12.041  1.00  1.920          H  
ATOM   6612  HA  HIS A 417      -3.027 -19.281 -14.059  1.00  2.110          H  
ATOM   6613 1HB  HIS A 417      -5.580 -19.451 -13.825  1.00  2.880          H  
ATOM   6614 2HB  HIS A 417      -5.382 -18.470 -12.410  1.00  2.880          H  
ATOM   6615  HD2 HIS A 417      -5.545 -18.133 -16.180  1.00  2.880          H  
ATOM   6616  HE1 HIS A 417      -4.539 -14.288 -14.687  1.00  2.880          H  
ATOM   6617  HE2 HIS A 417      -5.243 -15.634 -16.732  1.00  2.880          H  
ATOM   6618  N   ASN A 418      -1.874 -17.485 -12.696  1.00  1.740          N  
ATOM   6619  CA  ASN A 418      -1.070 -16.605 -11.831  1.00  1.690          C  
ATOM   6620  C   ASN A 418      -1.779 -15.416 -11.150  1.00  1.640          C  
ATOM   6621  O   ASN A 418      -1.212 -14.814 -10.233  1.00  1.560          O  
ATOM   6622  CB  ASN A 418       0.146 -16.120 -12.588  1.00  2.390          C  
ATOM   6623  CG  ASN A 418       1.157 -17.224 -12.778  1.00  2.390          C  
ATOM   6624  OD1 ASN A 418       1.186 -18.209 -12.031  1.00  2.390          O  
ATOM   6625  ND2 ASN A 418       1.988 -17.080 -13.772  1.00  2.390          N  
ATOM   6626  H   ASN A 418      -1.699 -17.514 -13.690  1.00  2.090          H  
ATOM   6627  HA  ASN A 418      -0.706 -17.227 -11.012  1.00  2.030          H  
ATOM   6628 1HB  ASN A 418      -0.157 -15.743 -13.561  1.00  2.860          H  
ATOM   6629 2HB  ASN A 418       0.615 -15.299 -12.043  1.00  2.860          H  
ATOM   6630 1HD2 ASN A 418       2.677 -17.784 -13.949  1.00  2.860          H  
ATOM   6631 2HD2 ASN A 418       1.938 -16.273 -14.358  1.00  2.860          H  
ATOM   6632  N   LEU A 419      -2.969 -15.025 -11.611  1.00  1.730          N  
ATOM   6633  CA  LEU A 419      -3.703 -13.952 -10.945  1.00  1.760          C  
ATOM   6634  C   LEU A 419      -4.877 -14.515 -10.199  1.00  1.610          C  
ATOM   6635  O   LEU A 419      -5.186 -14.051  -9.103  1.00  1.620          O  
ATOM   6636  CB  LEU A 419      -4.203 -12.865 -11.897  1.00  2.450          C  
ATOM   6637  CG  LEU A 419      -5.105 -11.746 -11.251  1.00  2.450          C  
ATOM   6638  CD1 LEU A 419      -4.381 -10.992 -10.127  1.00  2.450          C  
ATOM   6639  CD2 LEU A 419      -5.472 -10.778 -12.324  1.00  2.450          C  
ATOM   6640  H   LEU A 419      -3.409 -15.497 -12.398  1.00  2.080          H  
ATOM   6641  HA  LEU A 419      -3.042 -13.489 -10.220  1.00  2.110          H  
ATOM   6642 1HB  LEU A 419      -3.361 -12.397 -12.386  1.00  2.940          H  
ATOM   6643 2HB  LEU A 419      -4.814 -13.336 -12.648  1.00  2.940          H  
ATOM   6644  HG  LEU A 419      -6.009 -12.198 -10.838  1.00  2.940          H  
ATOM   6645 1HD1 LEU A 419      -5.041 -10.233  -9.734  1.00  2.940          H  
ATOM   6646 2HD1 LEU A 419      -4.106 -11.670  -9.320  1.00  2.940          H  
ATOM   6647 3HD1 LEU A 419      -3.511 -10.530 -10.528  1.00  2.940          H  
ATOM   6648 1HD2 LEU A 419      -6.106 -10.009 -11.910  1.00  2.940          H  
ATOM   6649 2HD2 LEU A 419      -4.569 -10.319 -12.729  1.00  2.940          H  
ATOM   6650 3HD2 LEU A 419      -5.990 -11.280 -13.114  1.00  2.940          H  
ATOM   6651  N   VAL A 420      -5.581 -15.478 -10.807  1.00  1.580          N  
ATOM   6652  CA  VAL A 420      -6.751 -16.016 -10.125  1.00  1.530          C  
ATOM   6653  C   VAL A 420      -6.290 -16.761  -8.867  1.00  1.420          C  
ATOM   6654  O   VAL A 420      -6.924 -16.627  -7.819  1.00  1.390          O  
ATOM   6655  CB  VAL A 420      -7.617 -16.893 -11.025  1.00  2.160          C  
ATOM   6656  CG1 VAL A 420      -8.721 -17.490 -10.220  1.00  2.160          C  
ATOM   6657  CG2 VAL A 420      -8.145 -16.067 -12.132  1.00  2.160          C  
ATOM   6658  H   VAL A 420      -5.295 -15.797 -11.738  1.00  1.900          H  
ATOM   6659  HA  VAL A 420      -7.372 -15.180  -9.809  1.00  1.840          H  
ATOM   6660  HB  VAL A 420      -7.050 -17.695 -11.414  1.00  2.590          H  
ATOM   6661 1HG1 VAL A 420      -9.347 -18.090 -10.857  1.00  2.590          H  
ATOM   6662 2HG1 VAL A 420      -8.313 -18.105  -9.423  1.00  2.590          H  
ATOM   6663 3HG1 VAL A 420      -9.318 -16.701  -9.799  1.00  2.590          H  
ATOM   6664 1HG2 VAL A 420      -8.772 -16.685 -12.776  1.00  2.590          H  
ATOM   6665 2HG2 VAL A 420      -8.731 -15.256 -11.700  1.00  2.590          H  
ATOM   6666 3HG2 VAL A 420      -7.327 -15.654 -12.714  1.00  2.590          H  
ATOM   6667  N   ALA A 421      -5.217 -17.574  -8.964  1.00  1.460          N  
ATOM   6668  CA  ALA A 421      -4.637 -18.216  -7.794  1.00  1.470          C  
ATOM   6669  C   ALA A 421      -3.912 -17.047  -7.182  1.00  1.410          C  
ATOM   6670  O   ALA A 421      -4.094 -15.955  -7.694  1.00  1.430          O  
ATOM   6671  CB  ALA A 421      -3.738 -19.390  -8.127  1.00  2.050          C  
ATOM   6672  H   ALA A 421      -4.723 -17.715  -9.845  1.00  1.750          H  
ATOM   6673  HA  ALA A 421      -5.427 -18.545  -7.121  1.00  1.760          H  
ATOM   6674 1HB  ALA A 421      -3.308 -19.791  -7.222  1.00  2.460          H  
ATOM   6675 2HB  ALA A 421      -4.324 -20.168  -8.620  1.00  2.460          H  
ATOM   6676 3HB  ALA A 421      -2.946 -19.067  -8.776  1.00  2.460          H  
ATOM   6677  N   SER A 422      -3.150 -17.166  -6.114  1.00  1.420          N  
ATOM   6678  CA  SER A 422      -2.649 -15.917  -5.523  1.00  1.470          C  
ATOM   6679  C   SER A 422      -3.869 -15.111  -5.026  1.00  1.450          C  
ATOM   6680  O   SER A 422      -4.207 -15.206  -3.850  1.00  1.820          O  
ATOM   6681  CB  SER A 422      -1.722 -15.107  -6.450  1.00  2.040          C  
ATOM   6682  OG  SER A 422      -0.535 -15.811  -6.722  1.00  2.040          O  
ATOM   6683  H   SER A 422      -2.919 -18.063  -5.720  1.00  1.700          H  
ATOM   6684  HA  SER A 422      -2.047 -16.172  -4.651  1.00  1.760          H  
ATOM   6685 1HB  SER A 422      -2.177 -14.817  -7.383  1.00  2.450          H  
ATOM   6686 2HB  SER A 422      -1.470 -14.176  -5.941  1.00  2.450          H  
ATOM   6687  HG  SER A 422      -0.028 -15.249  -7.317  1.00  2.450          H  
ATOM   6688  N   LEU A 423      -4.524 -14.294  -5.858  1.00  1.330          N  
ATOM   6689  CA  LEU A 423      -5.683 -13.507  -5.407  1.00  1.410          C  
ATOM   6690  C   LEU A 423      -6.744 -14.388  -4.713  1.00  1.460          C  
ATOM   6691  O   LEU A 423      -7.238 -14.064  -3.624  1.00  1.720          O  
ATOM   6692  CB  LEU A 423      -6.320 -12.848  -6.638  1.00  1.940          C  
ATOM   6693  CG  LEU A 423      -7.544 -11.945  -6.494  1.00  1.940          C  
ATOM   6694  CD1 LEU A 423      -7.220 -10.717  -5.661  1.00  1.940          C  
ATOM   6695  CD2 LEU A 423      -7.976 -11.554  -7.914  1.00  1.940          C  
ATOM   6696  H   LEU A 423      -4.282 -14.279  -6.860  1.00  1.600          H  
ATOM   6697  HA  LEU A 423      -5.331 -12.755  -4.707  1.00  1.690          H  
ATOM   6698 1HB  LEU A 423      -5.553 -12.295  -7.174  1.00  2.330          H  
ATOM   6699 2HB  LEU A 423      -6.647 -13.662  -7.279  1.00  2.330          H  
ATOM   6700  HG  LEU A 423      -8.351 -12.490  -5.999  1.00  2.330          H  
ATOM   6701 1HD1 LEU A 423      -8.102 -10.086  -5.585  1.00  2.330          H  
ATOM   6702 2HD1 LEU A 423      -6.908 -11.011  -4.658  1.00  2.330          H  
ATOM   6703 3HD1 LEU A 423      -6.421 -10.160  -6.143  1.00  2.330          H  
ATOM   6704 1HD2 LEU A 423      -8.863 -10.924  -7.874  1.00  2.330          H  
ATOM   6705 2HD2 LEU A 423      -7.162 -11.018  -8.404  1.00  2.330          H  
ATOM   6706 3HD2 LEU A 423      -8.191 -12.457  -8.472  1.00  2.330          H  
ATOM   6707  N   GLY A 424      -7.049 -15.551  -5.288  1.00  1.400          N  
ATOM   6708  CA  GLY A 424      -8.062 -16.441  -4.746  1.00  1.590          C  
ATOM   6709  C   GLY A 424      -7.559 -17.246  -3.553  1.00  1.670          C  
ATOM   6710  O   GLY A 424      -8.311 -18.016  -2.955  1.00  1.820          O  
ATOM   6711  H   GLY A 424      -6.630 -15.825  -6.180  1.00  1.680          H  
ATOM   6712 1HA  GLY A 424      -8.942 -15.865  -4.466  1.00  1.910          H  
ATOM   6713 2HA  GLY A 424      -8.371 -17.126  -5.535  1.00  1.910          H  
ATOM   6714  N   LEU A 425      -6.282 -17.080  -3.201  1.00  1.800          N  
ATOM   6715  CA  LEU A 425      -5.674 -17.803  -2.106  1.00  2.040          C  
ATOM   6716  C   LEU A 425      -5.516 -16.870  -0.914  1.00  2.350          C  
ATOM   6717  O   LEU A 425      -4.819 -17.190   0.046  1.00  2.870          O  
ATOM   6718  CB  LEU A 425      -4.327 -18.386  -2.523  1.00  2.760          C  
ATOM   6719  CG  LEU A 425      -4.367 -19.309  -3.766  1.00  2.760          C  
ATOM   6720  CD1 LEU A 425      -2.978 -19.816  -4.045  1.00  2.760          C  
ATOM   6721  CD2 LEU A 425      -5.309 -20.443  -3.601  1.00  2.760          C  
ATOM   6722  H   LEU A 425      -5.705 -16.388  -3.679  1.00  2.160          H  
ATOM   6723  HA  LEU A 425      -6.336 -18.607  -1.791  1.00  2.450          H  
ATOM   6724 1HB  LEU A 425      -3.646 -17.560  -2.732  1.00  3.310          H  
ATOM   6725 2HB  LEU A 425      -3.927 -18.964  -1.689  1.00  3.310          H  
ATOM   6726  HG  LEU A 425      -4.698 -18.727  -4.607  1.00  3.310          H  
ATOM   6727 1HD1 LEU A 425      -2.994 -20.440  -4.938  1.00  3.310          H  
ATOM   6728 2HD1 LEU A 425      -2.295 -18.989  -4.187  1.00  3.310          H  
ATOM   6729 3HD1 LEU A 425      -2.654 -20.417  -3.199  1.00  3.310          H  
ATOM   6730 1HD2 LEU A 425      -5.276 -21.028  -4.523  1.00  3.310          H  
ATOM   6731 2HD2 LEU A 425      -4.998 -21.054  -2.767  1.00  3.310          H  
ATOM   6732 3HD2 LEU A 425      -6.324 -20.091  -3.438  1.00  3.310          H  
ATOM   6733  N   GLN A 426      -6.193 -15.709  -0.966  1.00  2.420          N  
ATOM   6734  CA  GLN A 426      -6.164 -14.736   0.131  1.00  2.610          C  
ATOM   6735  C   GLN A 426      -7.228 -15.077   1.170  1.00  2.550          C  
ATOM   6736  O   GLN A 426      -7.410 -14.365   2.153  1.00  3.120          O  
ATOM   6737  CB  GLN A 426      -6.375 -13.318  -0.397  1.00  3.580          C  
ATOM   6738  CG  GLN A 426      -5.281 -12.843  -1.321  1.00  3.580          C  
ATOM   6739  CD  GLN A 426      -3.955 -12.693  -0.631  1.00  3.580          C  
ATOM   6740  OE1 GLN A 426      -3.847 -11.934   0.334  1.00  3.580          O  
ATOM   6741  NE2 GLN A 426      -2.948 -13.405  -1.111  1.00  3.580          N  
ATOM   6742  H   GLN A 426      -6.714 -15.465  -1.816  1.00  2.900          H  
ATOM   6743  HA  GLN A 426      -5.191 -14.790   0.616  1.00  3.130          H  
ATOM   6744 1HB  GLN A 426      -7.311 -13.274  -0.952  1.00  4.290          H  
ATOM   6745 2HB  GLN A 426      -6.447 -12.624   0.437  1.00  4.290          H  
ATOM   6746 1HG  GLN A 426      -5.157 -13.574  -2.110  1.00  4.290          H  
ATOM   6747 2HG  GLN A 426      -5.568 -11.885  -1.750  1.00  4.290          H  
ATOM   6748 1HE2 GLN A 426      -2.038 -13.327  -0.694  1.00  4.290          H  
ATOM   6749 2HE2 GLN A 426      -3.092 -14.019  -1.903  1.00  4.290          H  
ATOM   6750  N   GLU A 427      -7.945 -16.157   0.901  1.00  2.500          N  
ATOM   6751  CA  GLU A 427      -8.971 -16.745   1.742  1.00  2.480          C  
ATOM   6752  C   GLU A 427     -10.122 -15.839   2.142  1.00  1.880          C  
ATOM   6753  O   GLU A 427     -10.687 -16.012   3.223  1.00  2.050          O  
ATOM   6754  CB  GLU A 427      -8.307 -17.283   3.015  1.00  3.480          C  
ATOM   6755  CG  GLU A 427      -7.163 -18.248   2.766  1.00  3.480          C  
ATOM   6756  CD  GLU A 427      -7.599 -19.477   2.087  1.00  3.480          C  
ATOM   6757  OE1 GLU A 427      -8.775 -19.696   2.026  1.00  3.480          O  
ATOM   6758  OE2 GLU A 427      -6.781 -20.190   1.584  1.00  3.480          O  
ATOM   6759  H   GLU A 427      -7.713 -16.642   0.046  1.00  3.000          H  
ATOM   6760  HA  GLU A 427      -9.399 -17.580   1.188  1.00  2.980          H  
ATOM   6761 1HB  GLU A 427      -7.916 -16.454   3.611  1.00  4.180          H  
ATOM   6762 2HB  GLU A 427      -9.040 -17.791   3.624  1.00  4.180          H  
ATOM   6763 1HG  GLU A 427      -6.385 -17.764   2.180  1.00  4.180          H  
ATOM   6764 2HG  GLU A 427      -6.739 -18.507   3.724  1.00  4.180          H  
ATOM   6765  N   ALA A 428     -10.531 -14.899   1.288  1.00  1.630          N  
ATOM   6766  CA  ALA A 428     -11.638 -14.036   1.684  1.00  1.360          C  
ATOM   6767  C   ALA A 428     -12.909 -14.847   1.931  1.00  1.170          C  
ATOM   6768  O   ALA A 428     -13.642 -14.590   2.892  1.00  1.170          O  
ATOM   6769  CB  ALA A 428     -11.879 -12.986   0.618  1.00  2.010          C  
ATOM   6770  H   ALA A 428     -10.081 -14.779   0.391  1.00  1.960          H  
ATOM   6771  HA  ALA A 428     -11.368 -13.543   2.618  1.00  1.630          H  
ATOM   6772 1HB  ALA A 428     -12.693 -12.330   0.930  1.00  2.410          H  
ATOM   6773 2HB  ALA A 428     -10.974 -12.398   0.474  1.00  2.410          H  
ATOM   6774 3HB  ALA A 428     -12.139 -13.474  -0.314  1.00  2.410          H  
ATOM   6775  N   GLU A 429     -13.139 -15.857   1.081  1.00  1.140          N  
ATOM   6776  CA  GLU A 429     -14.325 -16.699   1.193  1.00  1.110          C  
ATOM   6777  C   GLU A 429     -14.310 -17.553   2.435  1.00  1.080          C  
ATOM   6778  O   GLU A 429     -15.325 -17.667   3.126  1.00  1.170          O  
ATOM   6779  CB  GLU A 429     -14.440 -17.609  -0.032  1.00  1.570          C  
ATOM   6780  CG  GLU A 429     -14.826 -16.899  -1.304  1.00  1.570          C  
ATOM   6781  CD  GLU A 429     -14.751 -17.756  -2.492  1.00  1.570          C  
ATOM   6782  OE1 GLU A 429     -13.730 -18.352  -2.690  1.00  1.570          O  
ATOM   6783  OE2 GLU A 429     -15.715 -17.838  -3.204  1.00  1.570          O  
ATOM   6784  H   GLU A 429     -12.481 -16.020   0.334  1.00  1.370          H  
ATOM   6785  HA  GLU A 429     -15.200 -16.056   1.240  1.00  1.330          H  
ATOM   6786 1HB  GLU A 429     -13.484 -18.102  -0.204  1.00  1.880          H  
ATOM   6787 2HB  GLU A 429     -15.178 -18.389   0.159  1.00  1.880          H  
ATOM   6788 1HG  GLU A 429     -15.844 -16.521  -1.207  1.00  1.880          H  
ATOM   6789 2HG  GLU A 429     -14.167 -16.051  -1.442  1.00  1.880          H  
ATOM   6790  N   VAL A 430     -13.152 -18.125   2.745  1.00  1.040          N  
ATOM   6791  CA  VAL A 430     -13.060 -18.987   3.902  1.00  1.070          C  
ATOM   6792  C   VAL A 430     -13.227 -18.180   5.170  1.00  1.060          C  
ATOM   6793  O   VAL A 430     -14.057 -18.533   5.999  1.00  1.130          O  
ATOM   6794  CB  VAL A 430     -11.734 -19.797   3.893  1.00  1.490          C  
ATOM   6795  CG1 VAL A 430     -11.526 -20.584   5.224  1.00  1.490          C  
ATOM   6796  CG2 VAL A 430     -11.761 -20.777   2.720  1.00  1.490          C  
ATOM   6797  H   VAL A 430     -12.359 -17.982   2.138  1.00  1.250          H  
ATOM   6798  HA  VAL A 430     -13.877 -19.697   3.846  1.00  1.280          H  
ATOM   6799  HB  VAL A 430     -10.898 -19.114   3.771  1.00  1.780          H  
ATOM   6800 1HG1 VAL A 430     -10.596 -21.134   5.165  1.00  1.780          H  
ATOM   6801 2HG1 VAL A 430     -11.478 -19.883   6.049  1.00  1.780          H  
ATOM   6802 3HG1 VAL A 430     -12.320 -21.278   5.400  1.00  1.780          H  
ATOM   6803 1HG2 VAL A 430     -10.820 -21.333   2.694  1.00  1.780          H  
ATOM   6804 2HG2 VAL A 430     -12.589 -21.471   2.830  1.00  1.780          H  
ATOM   6805 3HG2 VAL A 430     -11.876 -20.228   1.788  1.00  1.780          H  
ATOM   6806  N   SER A 431     -12.505 -17.071   5.312  1.00  1.080          N  
ATOM   6807  CA  SER A 431     -12.629 -16.293   6.533  1.00  1.190          C  
ATOM   6808  C   SER A 431     -14.057 -15.790   6.754  1.00  1.260          C  
ATOM   6809  O   SER A 431     -14.588 -15.886   7.872  1.00  1.410          O  
ATOM   6810  CB  SER A 431     -11.679 -15.113   6.485  1.00  1.620          C  
ATOM   6811  OG  SER A 431     -10.343 -15.540   6.504  1.00  1.620          O  
ATOM   6812  H   SER A 431     -11.828 -16.784   4.597  1.00  1.300          H  
ATOM   6813  HA  SER A 431     -12.355 -16.930   7.374  1.00  1.430          H  
ATOM   6814 1HB  SER A 431     -11.866 -14.543   5.570  1.00  1.950          H  
ATOM   6815 2HB  SER A 431     -11.870 -14.454   7.329  1.00  1.950          H  
ATOM   6816  HG  SER A 431      -9.807 -14.743   6.453  1.00  1.950          H  
ATOM   6817  N   HIS A 432     -14.712 -15.294   5.700  1.00  1.240          N  
ATOM   6818  CA  HIS A 432     -16.059 -14.800   5.887  1.00  1.360          C  
ATOM   6819  C   HIS A 432     -17.025 -15.923   6.251  1.00  1.380          C  
ATOM   6820  O   HIS A 432     -17.821 -15.780   7.188  1.00  1.520          O  
ATOM   6821  CB  HIS A 432     -16.617 -14.081   4.675  1.00  1.860          C  
ATOM   6822  CG  HIS A 432     -17.897 -13.465   5.058  1.00  1.860          C  
ATOM   6823  ND1 HIS A 432     -17.962 -12.264   5.741  1.00  1.860          N  
ATOM   6824  CD2 HIS A 432     -19.152 -13.907   4.961  1.00  1.860          C  
ATOM   6825  CE1 HIS A 432     -19.217 -11.998   6.016  1.00  1.860          C  
ATOM   6826  NE2 HIS A 432     -19.955 -12.969   5.562  1.00  1.860          N  
ATOM   6827  H   HIS A 432     -14.255 -15.206   4.785  1.00  1.490          H  
ATOM   6828  HA  HIS A 432     -16.068 -14.091   6.713  1.00  1.630          H  
ATOM   6829 1HB  HIS A 432     -15.923 -13.313   4.334  1.00  2.230          H  
ATOM   6830 2HB  HIS A 432     -16.778 -14.788   3.855  1.00  2.230          H  
ATOM   6831  HD1 HIS A 432     -17.289 -11.526   5.645  1.00  2.230          H  
ATOM   6832  HD2 HIS A 432     -19.582 -14.818   4.538  1.00  2.230          H  
ATOM   6833  HE1 HIS A 432     -19.481 -11.096   6.552  1.00  2.230          H  
ATOM   6834  N   SER A 433     -16.993 -17.031   5.497  1.00  1.310          N  
ATOM   6835  CA  SER A 433     -17.895 -18.138   5.754  1.00  1.470          C  
ATOM   6836  C   SER A 433     -17.704 -18.691   7.151  1.00  1.520          C  
ATOM   6837  O   SER A 433     -18.659 -19.105   7.793  1.00  1.670          O  
ATOM   6838  CB  SER A 433     -17.711 -19.216   4.716  1.00  1.990          C  
ATOM   6839  OG  SER A 433     -18.178 -18.804   3.458  1.00  1.990          O  
ATOM   6840  H   SER A 433     -16.333 -17.128   4.719  1.00  1.570          H  
ATOM   6841  HA  SER A 433     -18.915 -17.767   5.667  1.00  1.760          H  
ATOM   6842 1HB  SER A 433     -16.652 -19.407   4.648  1.00  2.390          H  
ATOM   6843 2HB  SER A 433     -18.206 -20.138   5.027  1.00  2.390          H  
ATOM   6844  HG  SER A 433     -17.846 -19.448   2.831  1.00  2.390          H  
ATOM   6845  N   LEU A 434     -16.488 -18.699   7.670  1.00  1.450          N  
ATOM   6846  CA  LEU A 434     -16.313 -19.198   9.024  1.00  1.560          C  
ATOM   6847  C   LEU A 434     -17.054 -18.346  10.053  1.00  1.710          C  
ATOM   6848  O   LEU A 434     -17.625 -18.883  11.018  1.00  1.860          O  
ATOM   6849  CB  LEU A 434     -14.825 -19.248   9.337  1.00  2.140          C  
ATOM   6850  CG  LEU A 434     -14.059 -20.287   8.547  1.00  2.140          C  
ATOM   6851  CD1 LEU A 434     -12.625 -20.086   8.732  1.00  2.140          C  
ATOM   6852  CD2 LEU A 434     -14.430 -21.620   8.994  1.00  2.140          C  
ATOM   6853  H   LEU A 434     -15.682 -18.411   7.104  1.00  1.740          H  
ATOM   6854  HA  LEU A 434     -16.756 -20.182   9.076  1.00  1.870          H  
ATOM   6855 1HB  LEU A 434     -14.393 -18.267   9.113  1.00  2.570          H  
ATOM   6856 2HB  LEU A 434     -14.694 -19.448  10.394  1.00  2.570          H  
ATOM   6857  HG  LEU A 434     -14.289 -20.197   7.525  1.00  2.570          H  
ATOM   6858 1HD1 LEU A 434     -12.089 -20.810   8.169  1.00  2.570          H  
ATOM   6859 2HD1 LEU A 434     -12.341 -19.093   8.397  1.00  2.570          H  
ATOM   6860 3HD1 LEU A 434     -12.412 -20.203   9.749  1.00  2.570          H  
ATOM   6861 1HD2 LEU A 434     -13.897 -22.337   8.427  1.00  2.570          H  
ATOM   6862 2HD2 LEU A 434     -14.191 -21.724  10.048  1.00  2.570          H  
ATOM   6863 3HD2 LEU A 434     -15.471 -21.794   8.846  1.00  2.570          H  
ATOM   6864  N   GLU A 435     -17.084 -17.026   9.837  1.00  1.710          N  
ATOM   6865  CA  GLU A 435     -17.797 -16.132  10.744  1.00  1.870          C  
ATOM   6866  C   GLU A 435     -19.322 -16.305  10.586  1.00  1.930          C  
ATOM   6867  O   GLU A 435     -20.068 -16.257  11.567  1.00  2.050          O  
ATOM   6868  CB  GLU A 435     -17.386 -14.677  10.495  1.00  2.550          C  
ATOM   6869  CG  GLU A 435     -17.830 -13.683  11.587  1.00  2.550          C  
ATOM   6870  CD  GLU A 435     -17.122 -13.937  12.936  1.00  2.550          C  
ATOM   6871  OE1 GLU A 435     -16.042 -14.516  12.923  1.00  2.550          O  
ATOM   6872  OE2 GLU A 435     -17.656 -13.561  13.949  1.00  2.550          O  
ATOM   6873  H   GLU A 435     -16.558 -16.634   9.045  1.00  2.050          H  
ATOM   6874  HA  GLU A 435     -17.551 -16.376  11.758  1.00  2.240          H  
ATOM   6875 1HB  GLU A 435     -16.302 -14.621  10.395  1.00  3.060          H  
ATOM   6876 2HB  GLU A 435     -17.813 -14.347   9.544  1.00  3.060          H  
ATOM   6877 1HG  GLU A 435     -17.599 -12.671  11.253  1.00  3.060          H  
ATOM   6878 2HG  GLU A 435     -18.908 -13.753  11.725  1.00  3.060          H  
ATOM   6879  N   LEU A 436     -19.773 -16.515   9.346  1.00  1.870          N  
ATOM   6880  CA  LEU A 436     -21.199 -16.641   9.023  1.00  1.970          C  
ATOM   6881  C   LEU A 436     -21.864 -18.038   9.152  1.00  2.000          C  
ATOM   6882  O   LEU A 436     -22.991 -18.129   9.646  1.00  2.170          O  
ATOM   6883  CB  LEU A 436     -21.420 -16.120   7.594  1.00  2.720          C  
ATOM   6884  CG  LEU A 436     -22.870 -16.181   7.008  1.00  2.720          C  
ATOM   6885  CD1 LEU A 436     -23.849 -15.366   7.844  1.00  2.720          C  
ATOM   6886  CD2 LEU A 436     -22.818 -15.640   5.595  1.00  2.720          C  
ATOM   6887  H   LEU A 436     -19.083 -16.497   8.587  1.00  2.240          H  
ATOM   6888  HA  LEU A 436     -21.721 -15.974   9.704  1.00  2.360          H  
ATOM   6889 1HB  LEU A 436     -21.088 -15.079   7.553  1.00  3.260          H  
ATOM   6890 2HB  LEU A 436     -20.777 -16.693   6.929  1.00  3.260          H  
ATOM   6891  HG  LEU A 436     -23.216 -17.207   6.998  1.00  3.260          H  
ATOM   6892 1HD1 LEU A 436     -24.840 -15.429   7.399  1.00  3.260          H  
ATOM   6893 2HD1 LEU A 436     -23.895 -15.753   8.862  1.00  3.260          H  
ATOM   6894 3HD1 LEU A 436     -23.527 -14.324   7.867  1.00  3.260          H  
ATOM   6895 1HD2 LEU A 436     -23.804 -15.682   5.148  1.00  3.260          H  
ATOM   6896 2HD2 LEU A 436     -22.475 -14.603   5.623  1.00  3.260          H  
ATOM   6897 3HD2 LEU A 436     -22.121 -16.234   5.007  1.00  3.260          H  
ATOM   6898  N   PHE A 437     -21.237 -19.108   8.652  1.00  1.870          N  
ATOM   6899  CA  PHE A 437     -21.882 -20.421   8.636  1.00  1.940          C  
ATOM   6900  C   PHE A 437     -20.909 -21.617   8.691  1.00  1.890          C  
ATOM   6901  O   PHE A 437     -20.103 -21.860   7.772  1.00  1.960          O  
ATOM   6902  CB  PHE A 437     -22.724 -20.495   7.383  1.00  2.690          C  
ATOM   6903  CG  PHE A 437     -23.603 -21.659   7.232  1.00  2.690          C  
ATOM   6904  CD1 PHE A 437     -24.809 -21.710   7.897  1.00  2.690          C  
ATOM   6905  CD2 PHE A 437     -23.260 -22.683   6.395  1.00  2.690          C  
ATOM   6906  CE1 PHE A 437     -25.653 -22.774   7.722  1.00  2.690          C  
ATOM   6907  CE2 PHE A 437     -24.094 -23.747   6.211  1.00  2.690          C  
ATOM   6908  CZ  PHE A 437     -25.294 -23.795   6.873  1.00  2.690          C  
ATOM   6909  H   PHE A 437     -20.307 -19.012   8.273  1.00  2.240          H  
ATOM   6910  HA  PHE A 437     -22.532 -20.487   9.512  1.00  2.330          H  
ATOM   6911 1HB  PHE A 437     -23.341 -19.612   7.355  1.00  3.230          H  
ATOM   6912 2HB  PHE A 437     -22.064 -20.459   6.522  1.00  3.230          H  
ATOM   6913  HD1 PHE A 437     -25.090 -20.886   8.561  1.00  3.230          H  
ATOM   6914  HD2 PHE A 437     -22.317 -22.629   5.875  1.00  3.230          H  
ATOM   6915  HE1 PHE A 437     -26.610 -22.808   8.248  1.00  3.230          H  
ATOM   6916  HE2 PHE A 437     -23.817 -24.554   5.535  1.00  3.230          H  
ATOM   6917  HZ  PHE A 437     -25.963 -24.641   6.725  1.00  3.230          H  
ATOM   6918  N   GLU A 438     -21.127 -22.441   9.716  1.00  1.940          N  
ATOM   6919  CA  GLU A 438     -20.346 -23.613  10.108  1.00  2.020          C  
ATOM   6920  C   GLU A 438     -20.206 -24.717   9.067  1.00  1.950          C  
ATOM   6921  O   GLU A 438     -19.291 -25.534   9.167  1.00  1.970          O  
ATOM   6922  CB  GLU A 438     -20.935 -24.200  11.394  1.00  2.800          C  
ATOM   6923  CG  GLU A 438     -20.819 -23.275  12.627  1.00  2.800          C  
ATOM   6924  CD  GLU A 438     -21.911 -22.222  12.712  1.00  2.800          C  
ATOM   6925  OE1 GLU A 438     -22.692 -22.134  11.786  1.00  2.800          O  
ATOM   6926  OE2 GLU A 438     -21.957 -21.514  13.683  1.00  2.800          O  
ATOM   6927  H   GLU A 438     -21.879 -22.167  10.353  1.00  2.330          H  
ATOM   6928  HA  GLU A 438     -19.340 -23.261  10.340  1.00  2.420          H  
ATOM   6929 1HB  GLU A 438     -21.988 -24.437  11.240  1.00  3.360          H  
ATOM   6930 2HB  GLU A 438     -20.421 -25.133  11.632  1.00  3.360          H  
ATOM   6931 1HG  GLU A 438     -20.849 -23.888  13.529  1.00  3.360          H  
ATOM   6932 2HG  GLU A 438     -19.846 -22.780  12.595  1.00  3.360          H  
ATOM   6933  N   GLY A 439     -21.073 -24.751   8.070  1.00  1.960          N  
ATOM   6934  CA  GLY A 439     -21.022 -25.786   7.040  1.00  2.030          C  
ATOM   6935  C   GLY A 439     -19.631 -25.911   6.394  1.00  1.950          C  
ATOM   6936  O   GLY A 439     -19.214 -27.012   6.017  1.00  1.990          O  
ATOM   6937  H   GLY A 439     -21.797 -24.042   8.057  1.00  2.350          H  
ATOM   6938 1HA  GLY A 439     -21.315 -26.737   7.473  1.00  2.440          H  
ATOM   6939 2HA  GLY A 439     -21.756 -25.560   6.272  1.00  2.440          H  
ATOM   6940  N   LEU A 440     -18.887 -24.806   6.281  1.00  1.920          N  
ATOM   6941  CA  LEU A 440     -17.546 -24.866   5.692  1.00  1.940          C  
ATOM   6942  C   LEU A 440     -16.585 -25.756   6.492  1.00  1.830          C  
ATOM   6943  O   LEU A 440     -15.592 -26.278   5.964  1.00  1.860          O  
ATOM   6944  CB  LEU A 440     -16.951 -23.461   5.586  1.00  2.710          C  
ATOM   6945  CG  LEU A 440     -15.551 -23.344   4.918  1.00  2.710          C  
ATOM   6946  CD1 LEU A 440     -15.566 -23.850   3.475  1.00  2.710          C  
ATOM   6947  CD2 LEU A 440     -15.151 -21.954   4.934  1.00  2.710          C  
ATOM   6948  H   LEU A 440     -19.255 -23.896   6.599  1.00  2.300          H  
ATOM   6949  HA  LEU A 440     -17.651 -25.285   4.696  1.00  2.330          H  
ATOM   6950 1HB  LEU A 440     -17.643 -22.840   5.020  1.00  3.250          H  
ATOM   6951 2HB  LEU A 440     -16.875 -23.046   6.593  1.00  3.250          H  
ATOM   6952  HG  LEU A 440     -14.827 -23.929   5.481  1.00  3.250          H  
ATOM   6953 1HD1 LEU A 440     -14.568 -23.744   3.046  1.00  3.250          H  
ATOM   6954 2HD1 LEU A 440     -15.837 -24.890   3.455  1.00  3.250          H  
ATOM   6955 3HD1 LEU A 440     -16.277 -23.275   2.886  1.00  3.250          H  
ATOM   6956 1HD2 LEU A 440     -14.190 -21.885   4.487  1.00  3.250          H  
ATOM   6957 2HD2 LEU A 440     -15.852 -21.391   4.360  1.00  3.250          H  
ATOM   6958 3HD2 LEU A 440     -15.119 -21.581   5.948  1.00  3.250          H  
ATOM   6959  N   VAL A 441     -16.857 -25.846   7.792  1.00  1.800          N  
ATOM   6960  CA  VAL A 441     -16.070 -26.556   8.776  1.00  1.810          C  
ATOM   6961  C   VAL A 441     -16.625 -27.970   8.938  1.00  1.760          C  
ATOM   6962  O   VAL A 441     -15.895 -28.939   9.129  1.00  1.720          O  
ATOM   6963  CB  VAL A 441     -16.076 -25.783  10.074  1.00  2.530          C  
ATOM   6964  CG1 VAL A 441     -15.310 -26.517  11.111  1.00  2.530          C  
ATOM   6965  CG2 VAL A 441     -15.538 -24.459   9.777  1.00  2.530          C  
ATOM   6966  H   VAL A 441     -17.724 -25.425   8.123  1.00  2.160          H  
ATOM   6967  HA  VAL A 441     -15.047 -26.610   8.415  1.00  2.170          H  
ATOM   6968  HB  VAL A 441     -17.098 -25.686  10.444  1.00  3.040          H  
ATOM   6969 1HG1 VAL A 441     -15.308 -25.979  12.026  1.00  3.040          H  
ATOM   6970 2HG1 VAL A 441     -15.775 -27.469  11.268  1.00  3.040          H  
ATOM   6971 3HG1 VAL A 441     -14.281 -26.654  10.784  1.00  3.040          H  
ATOM   6972 1HG2 VAL A 441     -15.533 -23.858  10.627  1.00  3.040          H  
ATOM   6973 2HG2 VAL A 441     -14.543 -24.555   9.405  1.00  3.040          H  
ATOM   6974 3HG2 VAL A 441     -16.160 -23.985   9.028  1.00  3.040          H  
ATOM   6975  N   LYS A 442     -17.935 -28.113   8.854  1.00  1.860          N  
ATOM   6976  CA  LYS A 442     -18.512 -29.449   8.943  1.00  1.990          C  
ATOM   6977  C   LYS A 442     -17.856 -30.304   7.843  1.00  1.960          C  
ATOM   6978  O   LYS A 442     -17.610 -31.498   8.025  1.00  2.100          O  
ATOM   6979  CB  LYS A 442     -20.031 -29.416   8.789  1.00  2.730          C  
ATOM   6980  CG  LYS A 442     -20.758 -28.771   9.977  1.00  2.730          C  
ATOM   6981  CD  LYS A 442     -22.277 -28.764   9.786  1.00  2.730          C  
ATOM   6982  CE  LYS A 442     -22.982 -28.101  10.971  1.00  2.730          C  
ATOM   6983  NZ  LYS A 442     -24.469 -28.073  10.798  1.00  2.730          N  
ATOM   6984  H   LYS A 442     -18.519 -27.284   8.754  1.00  2.230          H  
ATOM   6985  HA  LYS A 442     -18.263 -29.881   9.910  1.00  2.390          H  
ATOM   6986 1HB  LYS A 442     -20.288 -28.870   7.885  1.00  3.280          H  
ATOM   6987 2HB  LYS A 442     -20.404 -30.432   8.674  1.00  3.280          H  
ATOM   6988 1HG  LYS A 442     -20.512 -29.316  10.889  1.00  3.280          H  
ATOM   6989 2HG  LYS A 442     -20.411 -27.743  10.091  1.00  3.280          H  
ATOM   6990 1HD  LYS A 442     -22.533 -28.225   8.879  1.00  3.280          H  
ATOM   6991 2HD  LYS A 442     -22.636 -29.789   9.692  1.00  3.280          H  
ATOM   6992 1HE  LYS A 442     -22.744 -28.652  11.880  1.00  3.280          H  
ATOM   6993 2HE  LYS A 442     -22.619 -27.077  11.073  1.00  3.280          H  
ATOM   6994 1HZ  LYS A 442     -24.895 -27.628  11.600  1.00  3.280          H  
ATOM   6995 2HZ  LYS A 442     -24.705 -27.554   9.963  1.00  3.280          H  
ATOM   6996 3HZ  LYS A 442     -24.820 -29.017  10.715  1.00  3.280          H  
ATOM   6997  N   ASN A 443     -17.498 -29.644   6.732  1.00  1.900          N  
ATOM   6998  CA  ASN A 443     -16.839 -30.234   5.584  1.00  1.980          C  
ATOM   6999  C   ASN A 443     -15.279 -30.118   5.607  1.00  1.830          C  
ATOM   7000  O   ASN A 443     -14.648 -30.191   4.537  1.00  1.710          O  
ATOM   7001  CB  ASN A 443     -17.379 -29.590   4.317  1.00  2.740          C  
ATOM   7002  CG  ASN A 443     -18.843 -29.925   4.042  1.00  2.740          C  
ATOM   7003  OD1 ASN A 443     -19.227 -31.059   3.687  1.00  2.740          O  
ATOM   7004  ND2 ASN A 443     -19.679 -28.933   4.214  1.00  2.740          N  
ATOM   7005  H   ASN A 443     -17.813 -28.671   6.646  1.00  2.280          H  
ATOM   7006  HA  ASN A 443     -17.082 -31.293   5.570  1.00  2.380          H  
ATOM   7007 1HB  ASN A 443     -17.282 -28.500   4.403  1.00  3.290          H  
ATOM   7008 2HB  ASN A 443     -16.779 -29.903   3.459  1.00  3.290          H  
ATOM   7009 1HD2 ASN A 443     -20.657 -29.058   4.064  1.00  3.290          H  
ATOM   7010 2HD2 ASN A 443     -19.335 -28.029   4.528  1.00  3.290          H  
ATOM   7011  N   VAL A 444     -14.636 -30.017   6.802  1.00  1.880          N  
ATOM   7012  CA  VAL A 444     -13.152 -29.955   6.868  1.00  1.840          C  
ATOM   7013  C   VAL A 444     -12.370 -31.065   6.232  1.00  1.700          C  
ATOM   7014  O   VAL A 444     -11.180 -30.873   5.985  1.00  1.610          O  
ATOM   7015  CB  VAL A 444     -12.514 -29.788   8.259  1.00  2.590          C  
ATOM   7016  CG1 VAL A 444     -12.812 -28.488   8.819  1.00  2.590          C  
ATOM   7017  CG2 VAL A 444     -12.978 -30.881   9.189  1.00  2.590          C  
ATOM   7018  H   VAL A 444     -15.185 -29.918   7.663  1.00  2.260          H  
ATOM   7019  HA  VAL A 444     -12.881 -29.065   6.340  1.00  2.210          H  
ATOM   7020  HB  VAL A 444     -11.454 -29.859   8.141  1.00  3.110          H  
ATOM   7021 1HG1 VAL A 444     -12.315 -28.375   9.770  1.00  3.110          H  
ATOM   7022 2HG1 VAL A 444     -12.462 -27.745   8.128  1.00  3.110          H  
ATOM   7023 3HG1 VAL A 444     -13.794 -28.373   8.950  1.00  3.110          H  
ATOM   7024 1HG2 VAL A 444     -12.488 -30.766  10.151  1.00  3.110          H  
ATOM   7025 2HG2 VAL A 444     -14.060 -30.818   9.320  1.00  3.110          H  
ATOM   7026 3HG2 VAL A 444     -12.725 -31.854   8.779  1.00  3.110          H  
ATOM   7027  N   ARG A 445     -13.008 -32.188   5.911  1.00  1.740          N  
ATOM   7028  CA  ARG A 445     -12.321 -33.292   5.254  1.00  1.740          C  
ATOM   7029  C   ARG A 445     -11.721 -32.781   3.925  1.00  1.670          C  
ATOM   7030  O   ARG A 445     -10.808 -33.396   3.378  1.00  1.740          O  
ATOM   7031  CB  ARG A 445     -13.281 -34.443   4.985  1.00  2.440          C  
ATOM   7032  CG  ARG A 445     -14.303 -34.181   3.897  1.00  2.440          C  
ATOM   7033  CD  ARG A 445     -15.356 -35.219   3.820  1.00  2.440          C  
ATOM   7034  NE  ARG A 445     -16.244 -34.990   2.671  1.00  2.440          N  
ATOM   7035  CZ  ARG A 445     -17.287 -34.127   2.625  1.00  2.440          C  
ATOM   7036  NH1 ARG A 445     -17.590 -33.393   3.664  1.00  2.440          N  
ATOM   7037  NH2 ARG A 445     -18.000 -34.024   1.514  1.00  2.440          N  
ATOM   7038  H   ARG A 445     -13.985 -32.268   6.153  1.00  2.090          H  
ATOM   7039  HA  ARG A 445     -11.517 -33.644   5.898  1.00  2.090          H  
ATOM   7040 1HB  ARG A 445     -12.713 -35.325   4.696  1.00  2.920          H  
ATOM   7041 2HB  ARG A 445     -13.823 -34.686   5.900  1.00  2.920          H  
ATOM   7042 1HG  ARG A 445     -14.760 -33.198   4.027  1.00  2.920          H  
ATOM   7043 2HG  ARG A 445     -13.786 -34.222   2.953  1.00  2.920          H  
ATOM   7044 1HD  ARG A 445     -14.882 -36.194   3.693  1.00  2.920          H  
ATOM   7045 2HD  ARG A 445     -15.952 -35.226   4.732  1.00  2.920          H  
ATOM   7046  HE  ARG A 445     -16.057 -35.532   1.836  1.00  2.920          H  
ATOM   7047 1HH1 ARG A 445     -17.055 -33.466   4.511  1.00  2.920          H  
ATOM   7048 2HH1 ARG A 445     -18.369 -32.730   3.615  1.00  2.920          H  
ATOM   7049 1HH2 ARG A 445     -17.767 -34.589   0.710  1.00  2.920          H  
ATOM   7050 2HH2 ARG A 445     -18.782 -33.383   1.462  1.00  2.920          H  
ATOM   7051  N   GLN A 446     -12.291 -31.685   3.392  1.00  1.640          N  
ATOM   7052  CA  GLN A 446     -11.805 -31.014   2.200  1.00  1.680          C  
ATOM   7053  C   GLN A 446     -11.180 -29.653   2.547  1.00  1.540          C  
ATOM   7054  O   GLN A 446     -10.111 -29.324   2.020  1.00  1.620          O  
ATOM   7055  CB  GLN A 446     -12.928 -30.812   1.176  1.00  2.340          C  
ATOM   7056  CG  GLN A 446     -13.470 -32.079   0.563  1.00  2.340          C  
ATOM   7057  CD  GLN A 446     -12.405 -32.775  -0.255  1.00  2.340          C  
ATOM   7058  OE1 GLN A 446     -11.798 -32.141  -1.137  1.00  2.340          O  
ATOM   7059  NE2 GLN A 446     -12.159 -34.043   0.014  1.00  2.340          N  
ATOM   7060  H   GLN A 446     -13.079 -31.266   3.886  1.00  1.970          H  
ATOM   7061  HA  GLN A 446     -11.024 -31.627   1.752  1.00  2.020          H  
ATOM   7062 1HB  GLN A 446     -13.760 -30.304   1.667  1.00  2.800          H  
ATOM   7063 2HB  GLN A 446     -12.581 -30.164   0.378  1.00  2.800          H  
ATOM   7064 1HG  GLN A 446     -13.793 -32.737   1.340  1.00  2.800          H  
ATOM   7065 2HG  GLN A 446     -14.305 -31.833  -0.088  1.00  2.800          H  
ATOM   7066 1HE2 GLN A 446     -11.459 -34.540  -0.501  1.00  2.800          H  
ATOM   7067 2HE2 GLN A 446     -12.666 -34.514   0.731  1.00  2.800          H  
ATOM   7068  N   THR A 447     -11.827 -28.871   3.441  1.00  1.440          N  
ATOM   7069  CA  THR A 447     -11.352 -27.507   3.744  1.00  1.400          C  
ATOM   7070  C   THR A 447      -9.950 -27.466   4.381  1.00  1.280          C  
ATOM   7071  O   THR A 447      -9.111 -26.666   3.955  1.00  1.230          O  
ATOM   7072  CB  THR A 447     -12.353 -26.726   4.671  1.00  1.980          C  
ATOM   7073  OG1 THR A 447     -13.652 -26.611   4.029  1.00  1.980          O  
ATOM   7074  CG2 THR A 447     -11.826 -25.305   4.962  1.00  1.980          C  
ATOM   7075  H   THR A 447     -12.708 -29.195   3.849  1.00  1.730          H  
ATOM   7076  HA  THR A 447     -11.297 -26.963   2.802  1.00  1.680          H  
ATOM   7077  HB  THR A 447     -12.456 -27.206   5.600  1.00  2.370          H  
ATOM   7078  HG1 THR A 447     -14.361 -26.393   4.709  1.00  2.370          H  
ATOM   7079 1HG2 THR A 447     -12.537 -24.790   5.606  1.00  2.370          H  
ATOM   7080 2HG2 THR A 447     -10.867 -25.359   5.462  1.00  2.370          H  
ATOM   7081 3HG2 THR A 447     -11.716 -24.752   4.029  1.00  2.370          H  
ATOM   7082  N   LEU A 448      -9.673 -28.286   5.409  1.00  1.240          N  
ATOM   7083  CA  LEU A 448      -8.359 -28.165   6.043  1.00  1.140          C  
ATOM   7084  C   LEU A 448      -7.256 -28.698   5.161  1.00  1.050          C  
ATOM   7085  O   LEU A 448      -6.157 -28.143   5.148  1.00  0.980          O  
ATOM   7086  CB  LEU A 448      -8.307 -28.840   7.423  1.00  1.640          C  
ATOM   7087  CG  LEU A 448      -9.097 -28.152   8.570  1.00  1.640          C  
ATOM   7088  CD1 LEU A 448      -9.133 -29.044   9.761  1.00  1.640          C  
ATOM   7089  CD2 LEU A 448      -8.415 -26.840   9.013  1.00  1.640          C  
ATOM   7090  H   LEU A 448     -10.337 -29.003   5.713  1.00  1.490          H  
ATOM   7091  HA  LEU A 448      -8.161 -27.107   6.187  1.00  1.370          H  
ATOM   7092 1HB  LEU A 448      -8.703 -29.854   7.318  1.00  1.960          H  
ATOM   7093 2HB  LEU A 448      -7.267 -28.915   7.734  1.00  1.960          H  
ATOM   7094  HG  LEU A 448     -10.085 -27.962   8.237  1.00  1.960          H  
ATOM   7095 1HD1 LEU A 448      -9.690 -28.557  10.549  1.00  1.960          H  
ATOM   7096 2HD1 LEU A 448      -9.604 -29.989   9.515  1.00  1.960          H  
ATOM   7097 3HD1 LEU A 448      -8.116 -29.223  10.096  1.00  1.960          H  
ATOM   7098 1HD2 LEU A 448      -8.965 -26.402   9.832  1.00  1.960          H  
ATOM   7099 2HD2 LEU A 448      -7.431 -27.065   9.362  1.00  1.960          H  
ATOM   7100 3HD2 LEU A 448      -8.359 -26.127   8.197  1.00  1.960          H  
ATOM   7101  N   LYS A 449      -7.532 -29.769   4.416  1.00  1.110          N  
ATOM   7102  CA  LYS A 449      -6.513 -30.344   3.556  1.00  1.090          C  
ATOM   7103  C   LYS A 449      -6.116 -29.352   2.479  1.00  1.040          C  
ATOM   7104  O   LYS A 449      -4.926 -29.197   2.187  1.00  1.040          O  
ATOM   7105  CB  LYS A 449      -6.991 -31.635   2.903  1.00  1.530          C  
ATOM   7106  CG  LYS A 449      -7.142 -32.813   3.845  1.00  1.530          C  
ATOM   7107  CD  LYS A 449      -7.587 -34.060   3.088  1.00  1.530          C  
ATOM   7108  CE  LYS A 449      -7.838 -35.228   4.031  1.00  1.530          C  
ATOM   7109  NZ  LYS A 449      -8.295 -36.444   3.301  1.00  1.530          N  
ATOM   7110  H   LYS A 449      -8.455 -30.180   4.464  1.00  1.330          H  
ATOM   7111  HA  LYS A 449      -5.631 -30.559   4.158  1.00  1.310          H  
ATOM   7112 1HB  LYS A 449      -7.968 -31.458   2.438  1.00  1.840          H  
ATOM   7113 2HB  LYS A 449      -6.300 -31.919   2.111  1.00  1.840          H  
ATOM   7114 1HG  LYS A 449      -6.194 -33.007   4.346  1.00  1.840          H  
ATOM   7115 2HG  LYS A 449      -7.894 -32.572   4.599  1.00  1.840          H  
ATOM   7116 1HD  LYS A 449      -8.499 -33.846   2.533  1.00  1.840          H  
ATOM   7117 2HD  LYS A 449      -6.814 -34.346   2.377  1.00  1.840          H  
ATOM   7118 1HE  LYS A 449      -6.920 -35.461   4.566  1.00  1.840          H  
ATOM   7119 2HE  LYS A 449      -8.607 -34.940   4.751  1.00  1.840          H  
ATOM   7120 1HZ  LYS A 449      -8.455 -37.191   3.960  1.00  1.840          H  
ATOM   7121 2HZ  LYS A 449      -9.156 -36.246   2.806  1.00  1.840          H  
ATOM   7122 3HZ  LYS A 449      -7.589 -36.725   2.639  1.00  1.840          H  
ATOM   7123  N   LYS A 450      -7.100 -28.660   1.893  1.00  1.060          N  
ATOM   7124  CA  LYS A 450      -6.777 -27.685   0.871  1.00  1.070          C  
ATOM   7125  C   LYS A 450      -6.010 -26.500   1.432  1.00  1.010          C  
ATOM   7126  O   LYS A 450      -5.054 -26.035   0.796  1.00  1.020          O  
ATOM   7127  CB  LYS A 450      -8.026 -27.275   0.112  1.00  1.490          C  
ATOM   7128  CG  LYS A 450      -8.483 -28.367  -0.840  1.00  1.490          C  
ATOM   7129  CD  LYS A 450      -9.593 -27.921  -1.765  1.00  1.490          C  
ATOM   7130  CE  LYS A 450      -9.882 -29.004  -2.809  1.00  1.490          C  
ATOM   7131  NZ  LYS A 450     -10.588 -30.160  -2.221  1.00  1.490          N  
ATOM   7132  H   LYS A 450      -8.083 -28.832   2.132  1.00  1.270          H  
ATOM   7133  HA  LYS A 450      -6.119 -28.168   0.151  1.00  1.280          H  
ATOM   7134 1HB  LYS A 450      -8.833 -27.113   0.833  1.00  1.790          H  
ATOM   7135 2HB  LYS A 450      -7.881 -26.356  -0.408  1.00  1.790          H  
ATOM   7136 1HG  LYS A 450      -7.632 -28.684  -1.442  1.00  1.790          H  
ATOM   7137 2HG  LYS A 450      -8.820 -29.217  -0.252  1.00  1.790          H  
ATOM   7138 1HD  LYS A 450     -10.498 -27.727  -1.185  1.00  1.790          H  
ATOM   7139 2HD  LYS A 450      -9.305 -27.003  -2.277  1.00  1.790          H  
ATOM   7140 1HE  LYS A 450     -10.477 -28.583  -3.605  1.00  1.790          H  
ATOM   7141 2HE  LYS A 450      -8.936 -29.348  -3.229  1.00  1.790          H  
ATOM   7142 1HZ  LYS A 450     -10.768 -30.869  -2.917  1.00  1.790          H  
ATOM   7143 2HZ  LYS A 450     -10.034 -30.563  -1.481  1.00  1.790          H  
ATOM   7144 3HZ  LYS A 450     -11.467 -29.844  -1.845  1.00  1.790          H  
ATOM   7145  N   LEU A 451      -6.391 -26.017   2.619  1.00  0.960          N  
ATOM   7146  CA  LEU A 451      -5.645 -24.912   3.189  1.00  0.910          C  
ATOM   7147  C   LEU A 451      -4.206 -25.359   3.471  1.00  0.870          C  
ATOM   7148  O   LEU A 451      -3.247 -24.670   3.102  1.00  0.840          O  
ATOM   7149  CB  LEU A 451      -6.324 -24.443   4.489  1.00  1.290          C  
ATOM   7150  CG  LEU A 451      -7.706 -23.714   4.369  1.00  1.290          C  
ATOM   7151  CD1 LEU A 451      -8.307 -23.552   5.743  1.00  1.290          C  
ATOM   7152  CD2 LEU A 451      -7.522 -22.347   3.767  1.00  1.290          C  
ATOM   7153  H   LEU A 451      -7.211 -26.394   3.107  1.00  1.150          H  
ATOM   7154  HA  LEU A 451      -5.613 -24.102   2.471  1.00  1.090          H  
ATOM   7155 1HB  LEU A 451      -6.486 -25.325   5.106  1.00  1.550          H  
ATOM   7156 2HB  LEU A 451      -5.640 -23.776   5.014  1.00  1.550          H  
ATOM   7157  HG  LEU A 451      -8.379 -24.303   3.753  1.00  1.550          H  
ATOM   7158 1HD1 LEU A 451      -9.261 -23.047   5.660  1.00  1.550          H  
ATOM   7159 2HD1 LEU A 451      -8.449 -24.529   6.203  1.00  1.550          H  
ATOM   7160 3HD1 LEU A 451      -7.636 -22.960   6.331  1.00  1.550          H  
ATOM   7161 1HD2 LEU A 451      -8.488 -21.847   3.697  1.00  1.550          H  
ATOM   7162 2HD2 LEU A 451      -6.854 -21.751   4.390  1.00  1.550          H  
ATOM   7163 3HD2 LEU A 451      -7.100 -22.426   2.770  1.00  1.550          H  
ATOM   7164  N   ALA A 452      -4.040 -26.572   4.019  1.00  0.900          N  
ATOM   7165  CA  ALA A 452      -2.709 -27.078   4.307  1.00  0.900          C  
ATOM   7166  C   ALA A 452      -1.888 -27.178   3.033  1.00  0.930          C  
ATOM   7167  O   ALA A 452      -0.709 -26.821   3.030  1.00  0.910          O  
ATOM   7168  CB  ALA A 452      -2.792 -28.436   4.972  1.00  1.260          C  
ATOM   7169  H   ALA A 452      -4.851 -27.128   4.298  1.00  1.080          H  
ATOM   7170  HA  ALA A 452      -2.219 -26.374   4.981  1.00  1.080          H  
ATOM   7171 1HB  ALA A 452      -1.791 -28.795   5.200  1.00  1.510          H  
ATOM   7172 2HB  ALA A 452      -3.368 -28.351   5.889  1.00  1.510          H  
ATOM   7173 3HB  ALA A 452      -3.287 -29.134   4.298  1.00  1.510          H  
ATOM   7174  N   GLY A 453      -2.518 -27.605   1.933  1.00  1.000          N  
ATOM   7175  CA  GLY A 453      -1.840 -27.719   0.654  1.00  1.070          C  
ATOM   7176  C   GLY A 453      -1.253 -26.384   0.211  1.00  1.030          C  
ATOM   7177  O   GLY A 453      -0.148 -26.350  -0.352  1.00  1.050          O  
ATOM   7178  H   GLY A 453      -3.485 -27.937   2.009  1.00  1.200          H  
ATOM   7179 1HA  GLY A 453      -1.058 -28.468   0.717  1.00  1.280          H  
ATOM   7180 2HA  GLY A 453      -2.558 -28.067  -0.089  1.00  1.280          H  
ATOM   7181  N   ILE A 454      -1.960 -25.283   0.485  1.00  1.000          N  
ATOM   7182  CA  ILE A 454      -1.464 -23.960   0.147  1.00  1.000          C  
ATOM   7183  C   ILE A 454      -0.183 -23.708   0.903  1.00  0.870          C  
ATOM   7184  O   ILE A 454       0.803 -23.278   0.334  1.00  0.910          O  
ATOM   7185  CB  ILE A 454      -2.475 -22.838   0.410  1.00  1.400          C  
ATOM   7186  CG1 ILE A 454      -3.698 -22.985  -0.507  1.00  1.400          C  
ATOM   7187  CG2 ILE A 454      -1.783 -21.454   0.232  1.00  1.400          C  
ATOM   7188  CD1 ILE A 454      -4.886 -22.117  -0.099  1.00  1.400          C  
ATOM   7189  H   ILE A 454      -2.879 -25.394   0.948  1.00  1.200          H  
ATOM   7190  HA  ILE A 454      -1.226 -23.957  -0.932  1.00  1.200          H  
ATOM   7191  HB  ILE A 454      -2.839 -22.938   1.418  1.00  1.680          H  
ATOM   7192 1HG1 ILE A 454      -3.407 -22.726  -1.525  1.00  1.680          H  
ATOM   7193 2HG1 ILE A 454      -4.021 -24.025  -0.498  1.00  1.680          H  
ATOM   7194 1HG2 ILE A 454      -2.480 -20.650   0.437  1.00  1.680          H  
ATOM   7195 2HG2 ILE A 454      -0.935 -21.350   0.911  1.00  1.680          H  
ATOM   7196 3HG2 ILE A 454      -1.431 -21.378  -0.792  1.00  1.680          H  
ATOM   7197 1HD1 ILE A 454      -5.716 -22.281  -0.780  1.00  1.680          H  
ATOM   7198 2HD1 ILE A 454      -5.204 -22.382   0.905  1.00  1.680          H  
ATOM   7199 3HD1 ILE A 454      -4.629 -21.066  -0.116  1.00  1.680          H  
ATOM   7200  N   ASP A 455      -0.204 -23.968   2.223  1.00  0.790          N  
ATOM   7201  CA  ASP A 455       1.003 -23.787   3.047  1.00  0.800          C  
ATOM   7202  C   ASP A 455       2.172 -24.648   2.561  1.00  0.850          C  
ATOM   7203  O   ASP A 455       3.288 -24.163   2.360  1.00  0.970          O  
ATOM   7204  CB  ASP A 455       0.717 -24.100   4.525  1.00  1.120          C  
ATOM   7205  CG  ASP A 455       1.968 -24.002   5.440  1.00  1.120          C  
ATOM   7206  OD1 ASP A 455       2.631 -23.006   5.422  1.00  1.120          O  
ATOM   7207  OD2 ASP A 455       2.229 -24.946   6.159  1.00  1.120          O  
ATOM   7208  H   ASP A 455      -1.090 -24.288   2.638  1.00  0.950          H  
ATOM   7209  HA  ASP A 455       1.302 -22.743   2.984  1.00  0.960          H  
ATOM   7210 1HB  ASP A 455      -0.037 -23.407   4.896  1.00  1.340          H  
ATOM   7211 2HB  ASP A 455       0.297 -25.102   4.609  1.00  1.340          H  
ATOM   7212  N   ILE A 456       1.893 -25.902   2.231  1.00  0.860          N  
ATOM   7213  CA  ILE A 456       2.948 -26.808   1.812  1.00  0.970          C  
ATOM   7214  C   ILE A 456       3.672 -26.256   0.590  1.00  0.970          C  
ATOM   7215  O   ILE A 456       4.909 -26.288   0.546  1.00  1.050          O  
ATOM   7216  CB  ILE A 456       2.374 -28.213   1.531  1.00  1.310          C  
ATOM   7217  CG1 ILE A 456       1.917 -28.840   2.887  1.00  1.310          C  
ATOM   7218  CG2 ILE A 456       3.438 -29.095   0.828  1.00  1.310          C  
ATOM   7219  CD1 ILE A 456       1.032 -30.065   2.764  1.00  1.310          C  
ATOM   7220  H   ILE A 456       0.940 -26.242   2.373  1.00  1.030          H  
ATOM   7221  HA  ILE A 456       3.660 -26.894   2.623  1.00  1.160          H  
ATOM   7222  HB  ILE A 456       1.496 -28.124   0.896  1.00  1.580          H  
ATOM   7223 1HG1 ILE A 456       2.806 -29.119   3.452  1.00  1.580          H  
ATOM   7224 2HG1 ILE A 456       1.380 -28.088   3.457  1.00  1.580          H  
ATOM   7225 1HG2 ILE A 456       3.033 -30.079   0.631  1.00  1.580          H  
ATOM   7226 2HG2 ILE A 456       3.732 -28.647  -0.123  1.00  1.580          H  
ATOM   7227 3HG2 ILE A 456       4.317 -29.186   1.467  1.00  1.580          H  
ATOM   7228 1HD1 ILE A 456       0.773 -30.420   3.761  1.00  1.580          H  
ATOM   7229 2HD1 ILE A 456       0.122 -29.803   2.233  1.00  1.580          H  
ATOM   7230 3HD1 ILE A 456       1.547 -30.854   2.230  1.00  1.580          H  
ATOM   7231  N   SER A 457       2.919 -25.739  -0.375  1.00  0.920          N  
ATOM   7232  CA  SER A 457       3.476 -25.161  -1.592  1.00  0.940          C  
ATOM   7233  C   SER A 457       3.360 -23.622  -1.689  1.00  0.800          C  
ATOM   7234  O   SER A 457       3.277 -23.092  -2.805  1.00  0.810          O  
ATOM   7235  CB  SER A 457       2.806 -25.784  -2.806  1.00  1.310          C  
ATOM   7236  OG  SER A 457       3.068 -27.166  -2.891  1.00  1.310          O  
ATOM   7237  H   SER A 457       1.898 -25.800  -0.284  1.00  1.100          H  
ATOM   7238  HA  SER A 457       4.534 -25.412  -1.624  1.00  1.130          H  
ATOM   7239 1HB  SER A 457       1.728 -25.621  -2.737  1.00  1.570          H  
ATOM   7240 2HB  SER A 457       3.156 -25.291  -3.709  1.00  1.570          H  
ATOM   7241  HG  SER A 457       2.616 -27.470  -3.678  1.00  1.570          H  
ATOM   7242  N   SER A 458       3.344 -22.903  -0.554  1.00  0.740          N  
ATOM   7243  CA  SER A 458       3.221 -21.439  -0.573  1.00  0.680          C  
ATOM   7244  C   SER A 458       4.486 -20.727  -1.027  1.00  0.740          C  
ATOM   7245  O   SER A 458       5.571 -21.314  -1.118  1.00  0.880          O  
ATOM   7246  CB  SER A 458       2.877 -20.879   0.793  1.00  0.980          C  
ATOM   7247  OG  SER A 458       3.939 -21.018   1.680  1.00  0.980          O  
ATOM   7248  H   SER A 458       3.390 -23.371   0.359  1.00  0.890          H  
ATOM   7249  HA  SER A 458       2.416 -21.183  -1.260  1.00  0.820          H  
ATOM   7250 1HB  SER A 458       2.630 -19.824   0.705  1.00  1.170          H  
ATOM   7251 2HB  SER A 458       2.009 -21.367   1.192  1.00  1.170          H  
ATOM   7252  HG  SER A 458       3.644 -20.550   2.498  1.00  1.170          H  
ATOM   7253  N   SER A 459       4.343 -19.430  -1.308  1.00  0.700          N  
ATOM   7254  CA  SER A 459       5.471 -18.594  -1.697  1.00  0.810          C  
ATOM   7255  C   SER A 459       5.426 -17.176  -1.051  1.00  0.850          C  
ATOM   7256  O   SER A 459       6.074 -16.995  -0.020  1.00  0.970          O  
ATOM   7257  CB  SER A 459       5.684 -18.655  -3.208  1.00  1.090          C  
ATOM   7258  OG  SER A 459       6.732 -17.816  -3.613  1.00  1.090          O  
ATOM   7259  H   SER A 459       3.409 -19.024  -1.234  1.00  0.840          H  
ATOM   7260  HA  SER A 459       6.366 -19.069  -1.291  1.00  0.970          H  
ATOM   7261 1HB  SER A 459       5.968 -19.684  -3.443  1.00  1.310          H  
ATOM   7262 2HB  SER A 459       4.792 -18.477  -3.773  1.00  1.310          H  
ATOM   7263  HG  SER A 459       6.821 -17.945  -4.561  1.00  1.310          H  
ATOM   7264  N   PRO A 460       4.745 -16.130  -1.589  1.00  0.840          N  
ATOM   7265  CA  PRO A 460       4.770 -14.789  -1.016  1.00  0.940          C  
ATOM   7266  C   PRO A 460       4.199 -14.752   0.405  1.00  0.940          C  
ATOM   7267  O   PRO A 460       3.186 -15.398   0.694  1.00  0.850          O  
ATOM   7268  CB  PRO A 460       3.896 -13.994  -1.988  1.00  1.410          C  
ATOM   7269  CG  PRO A 460       3.023 -15.020  -2.671  1.00  1.410          C  
ATOM   7270  CD  PRO A 460       3.872 -16.260  -2.761  1.00  1.410          C  
ATOM   7271  HA  PRO A 460       5.804 -14.413  -1.028  1.00  1.130          H  
ATOM   7272 1HB  PRO A 460       3.297 -13.259  -1.433  1.00  1.690          H  
ATOM   7273 2HB  PRO A 460       4.520 -13.425  -2.696  1.00  1.690          H  
ATOM   7274 1HG  PRO A 460       2.114 -15.185  -2.087  1.00  1.690          H  
ATOM   7275 2HG  PRO A 460       2.702 -14.630  -3.653  1.00  1.690          H  
ATOM   7276 1HD  PRO A 460       3.239 -17.148  -2.689  1.00  1.690          H  
ATOM   7277 2HD  PRO A 460       4.455 -16.216  -3.692  1.00  1.690          H  
ATOM   7278  N   ASN A 461       4.836 -13.944   1.253  1.00  1.060          N  
ATOM   7279  CA  ASN A 461       4.482 -13.737   2.662  1.00  1.090          C  
ATOM   7280  C   ASN A 461       2.998 -13.534   2.985  1.00  1.050          C  
ATOM   7281  O   ASN A 461       2.488 -14.103   3.952  1.00  1.030          O  
ATOM   7282  CB  ASN A 461       5.330 -12.594   3.161  1.00  1.510          C  
ATOM   7283  CG  ASN A 461       5.204 -11.326   2.285  1.00  1.510          C  
ATOM   7284  OD1 ASN A 461       4.323 -11.174   1.403  1.00  1.510          O  
ATOM   7285  ND2 ASN A 461       6.118 -10.422   2.506  1.00  1.510          N  
ATOM   7286  H   ASN A 461       5.652 -13.457   0.903  1.00  1.270          H  
ATOM   7287  HA  ASN A 461       4.790 -14.637   3.197  1.00  1.310          H  
ATOM   7288 1HB  ASN A 461       5.046 -12.344   4.185  1.00  1.820          H  
ATOM   7289 2HB  ASN A 461       6.378 -12.899   3.182  1.00  1.820          H  
ATOM   7290 1HD2 ASN A 461       6.132  -9.568   1.987  1.00  1.820          H  
ATOM   7291 2HD2 ASN A 461       6.840 -10.594   3.210  1.00  1.820          H  
ATOM   7292  N   GLU A 462       2.314 -12.754   2.166  1.00  1.090          N  
ATOM   7293  CA  GLU A 462       0.899 -12.461   2.355  1.00  1.100          C  
ATOM   7294  C   GLU A 462       0.045 -13.717   2.265  1.00  1.020          C  
ATOM   7295  O   GLU A 462      -0.968 -13.826   2.962  1.00  1.050          O  
ATOM   7296  CB  GLU A 462       0.454 -11.374   1.372  1.00  1.540          C  
ATOM   7297  CG  GLU A 462       1.045  -9.991   1.732  1.00  1.540          C  
ATOM   7298  CD  GLU A 462       0.811  -8.898   0.730  1.00  1.540          C  
ATOM   7299  OE1 GLU A 462       0.108  -9.085  -0.219  1.00  1.540          O  
ATOM   7300  OE2 GLU A 462       1.418  -7.867   0.889  1.00  1.540          O  
ATOM   7301  H   GLU A 462       2.838 -12.296   1.428  1.00  1.310          H  
ATOM   7302  HA  GLU A 462       0.771 -12.055   3.351  1.00  1.320          H  
ATOM   7303 1HB  GLU A 462       0.782 -11.636   0.360  1.00  1.840          H  
ATOM   7304 2HB  GLU A 462      -0.636 -11.302   1.361  1.00  1.840          H  
ATOM   7305 1HG  GLU A 462       0.612  -9.684   2.682  1.00  1.840          H  
ATOM   7306 2HG  GLU A 462       2.109 -10.094   1.885  1.00  1.840          H  
ATOM   7307  N   GLN A 463       0.440 -14.664   1.406  1.00  0.950          N  
ATOM   7308  CA  GLN A 463      -0.292 -15.902   1.243  1.00  0.900          C  
ATOM   7309  C   GLN A 463      -0.252 -16.662   2.551  1.00  0.860          C  
ATOM   7310  O   GLN A 463      -1.288 -17.119   3.038  1.00  0.880          O  
ATOM   7311  CB  GLN A 463       0.334 -16.727   0.129  1.00  1.280          C  
ATOM   7312  CG  GLN A 463      -0.349 -17.999  -0.208  1.00  1.280          C  
ATOM   7313  CD  GLN A 463       0.398 -18.678  -1.310  1.00  1.280          C  
ATOM   7314  OE1 GLN A 463       1.637 -18.647  -1.359  1.00  1.280          O  
ATOM   7315  NE2 GLN A 463      -0.322 -19.291  -2.204  1.00  1.280          N  
ATOM   7316  H   GLN A 463       1.305 -14.555   0.874  1.00  1.140          H  
ATOM   7317  HA  GLN A 463      -1.330 -15.677   1.000  1.00  1.080          H  
ATOM   7318 1HB  GLN A 463       0.385 -16.128  -0.773  1.00  1.540          H  
ATOM   7319 2HB  GLN A 463       1.354 -16.983   0.406  1.00  1.540          H  
ATOM   7320 1HG  GLN A 463      -0.364 -18.655   0.665  1.00  1.540          H  
ATOM   7321 2HG  GLN A 463      -1.369 -17.789  -0.544  1.00  1.540          H  
ATOM   7322 1HE2 GLN A 463       0.119 -19.771  -2.966  1.00  1.540          H  
ATOM   7323 2HE2 GLN A 463      -1.322 -19.289  -2.128  1.00  1.540          H  
ATOM   7324  N   ASP A 464       0.943 -16.744   3.150  1.00  0.860          N  
ATOM   7325  CA  ASP A 464       1.087 -17.427   4.439  1.00  0.860          C  
ATOM   7326  C   ASP A 464       0.289 -16.736   5.533  1.00  0.880          C  
ATOM   7327  O   ASP A 464      -0.345 -17.394   6.350  1.00  0.890          O  
ATOM   7328  CB  ASP A 464       2.544 -17.501   4.863  1.00  1.200          C  
ATOM   7329  CG  ASP A 464       3.350 -18.498   4.094  1.00  1.200          C  
ATOM   7330  OD1 ASP A 464       2.796 -19.403   3.520  1.00  1.200          O  
ATOM   7331  OD2 ASP A 464       4.531 -18.336   4.054  1.00  1.200          O  
ATOM   7332  H   ASP A 464       1.754 -16.355   2.647  1.00  1.030          H  
ATOM   7333  HA  ASP A 464       0.706 -18.444   4.333  1.00  1.030          H  
ATOM   7334 1HB  ASP A 464       2.995 -16.520   4.731  1.00  1.440          H  
ATOM   7335 2HB  ASP A 464       2.600 -17.748   5.921  1.00  1.440          H  
ATOM   7336  N   ILE A 465       0.245 -15.409   5.518  1.00  0.920          N  
ATOM   7337  CA  ILE A 465      -0.497 -14.718   6.563  1.00  0.980          C  
ATOM   7338  C   ILE A 465      -1.978 -15.096   6.485  1.00  0.990          C  
ATOM   7339  O   ILE A 465      -2.590 -15.432   7.512  1.00  1.030          O  
ATOM   7340  CB  ILE A 465      -0.346 -13.177   6.436  1.00  1.350          C  
ATOM   7341  CG1 ILE A 465       1.104 -12.802   6.747  1.00  1.350          C  
ATOM   7342  CG2 ILE A 465      -1.310 -12.459   7.409  1.00  1.350          C  
ATOM   7343  CD1 ILE A 465       1.531 -11.399   6.391  1.00  1.350          C  
ATOM   7344  H   ILE A 465       0.809 -14.903   4.826  1.00  1.100          H  
ATOM   7345  HA  ILE A 465      -0.111 -15.029   7.528  1.00  1.180          H  
ATOM   7346  HB  ILE A 465      -0.565 -12.874   5.415  1.00  1.620          H  
ATOM   7347 1HG1 ILE A 465       1.270 -12.954   7.806  1.00  1.620          H  
ATOM   7348 2HG1 ILE A 465       1.735 -13.467   6.198  1.00  1.620          H  
ATOM   7349 1HG2 ILE A 465      -1.198 -11.385   7.317  1.00  1.620          H  
ATOM   7350 2HG2 ILE A 465      -2.341 -12.719   7.181  1.00  1.620          H  
ATOM   7351 3HG2 ILE A 465      -1.076 -12.760   8.426  1.00  1.620          H  
ATOM   7352 1HD1 ILE A 465       2.582 -11.277   6.653  1.00  1.620          H  
ATOM   7353 2HD1 ILE A 465       1.409 -11.234   5.331  1.00  1.620          H  
ATOM   7354 3HD1 ILE A 465       0.944 -10.671   6.930  1.00  1.620          H  
ATOM   7355  N   LYS A 466      -2.546 -15.056   5.280  1.00  0.990          N  
ATOM   7356  CA  LYS A 466      -3.960 -15.350   5.117  1.00  1.030          C  
ATOM   7357  C   LYS A 466      -4.302 -16.829   5.306  1.00  0.960          C  
ATOM   7358  O   LYS A 466      -5.323 -17.143   5.932  1.00  0.980          O  
ATOM   7359  CB  LYS A 466      -4.421 -14.886   3.741  1.00  1.430          C  
ATOM   7360  CG  LYS A 466      -4.359 -13.356   3.506  1.00  1.430          C  
ATOM   7361  CD  LYS A 466      -5.331 -12.560   4.375  1.00  1.430          C  
ATOM   7362  CE  LYS A 466      -5.278 -11.079   4.017  1.00  1.430          C  
ATOM   7363  NZ  LYS A 466      -6.180 -10.256   4.884  1.00  1.430          N  
ATOM   7364  H   LYS A 466      -1.979 -14.769   4.472  1.00  1.190          H  
ATOM   7365  HA  LYS A 466      -4.506 -14.802   5.879  1.00  1.240          H  
ATOM   7366 1HB  LYS A 466      -3.800 -15.362   2.974  1.00  1.710          H  
ATOM   7367 2HB  LYS A 466      -5.442 -15.215   3.576  1.00  1.710          H  
ATOM   7368 1HG  LYS A 466      -3.343 -13.004   3.689  1.00  1.710          H  
ATOM   7369 2HG  LYS A 466      -4.600 -13.160   2.469  1.00  1.710          H  
ATOM   7370 1HD  LYS A 466      -6.347 -12.935   4.221  1.00  1.710          H  
ATOM   7371 2HD  LYS A 466      -5.073 -12.663   5.423  1.00  1.710          H  
ATOM   7372 1HE  LYS A 466      -4.254 -10.726   4.133  1.00  1.710          H  
ATOM   7373 2HE  LYS A 466      -5.578 -10.956   2.973  1.00  1.710          H  
ATOM   7374 1HZ  LYS A 466      -6.113  -9.284   4.614  1.00  1.710          H  
ATOM   7375 2HZ  LYS A 466      -7.134 -10.573   4.771  1.00  1.710          H  
ATOM   7376 3HZ  LYS A 466      -5.906 -10.353   5.850  1.00  1.710          H  
ATOM   7377  N   GLU A 467      -3.474 -17.750   4.797  1.00  0.900          N  
ATOM   7378  CA  GLU A 467      -3.785 -19.161   4.988  1.00  0.870          C  
ATOM   7379  C   GLU A 467      -3.759 -19.523   6.453  1.00  0.860          C  
ATOM   7380  O   GLU A 467      -4.646 -20.236   6.928  1.00  0.880          O  
ATOM   7381  CB  GLU A 467      -2.808 -20.072   4.243  1.00  1.230          C  
ATOM   7382  CG  GLU A 467      -3.188 -21.589   4.265  1.00  1.230          C  
ATOM   7383  CD  GLU A 467      -2.718 -22.359   5.505  1.00  1.230          C  
ATOM   7384  OE1 GLU A 467      -1.773 -21.948   6.090  1.00  1.230          O  
ATOM   7385  OE2 GLU A 467      -3.289 -23.356   5.848  1.00  1.230          O  
ATOM   7386  H   GLU A 467      -2.647 -17.475   4.258  1.00  1.080          H  
ATOM   7387  HA  GLU A 467      -4.786 -19.349   4.609  1.00  1.040          H  
ATOM   7388 1HB  GLU A 467      -2.755 -19.762   3.198  1.00  1.480          H  
ATOM   7389 2HB  GLU A 467      -1.809 -19.959   4.663  1.00  1.480          H  
ATOM   7390 1HG  GLU A 467      -4.269 -21.693   4.173  1.00  1.480          H  
ATOM   7391 2HG  GLU A 467      -2.740 -22.048   3.408  1.00  1.480          H  
ATOM   7392  N   PHE A 468      -2.765 -19.008   7.188  1.00  0.860          N  
ATOM   7393  CA  PHE A 468      -2.628 -19.360   8.582  1.00  0.890          C  
ATOM   7394  C   PHE A 468      -3.850 -18.875   9.336  1.00  0.920          C  
ATOM   7395  O   PHE A 468      -4.419 -19.611  10.153  1.00  0.950          O  
ATOM   7396  CB  PHE A 468      -1.347 -18.757   9.165  1.00  1.230          C  
ATOM   7397  CG  PHE A 468      -0.020 -19.406   8.749  1.00  1.230          C  
ATOM   7398  CD1 PHE A 468       0.182 -20.016   7.502  1.00  1.230          C  
ATOM   7399  CD2 PHE A 468       1.041 -19.400   9.620  1.00  1.230          C  
ATOM   7400  CE1 PHE A 468       1.364 -20.578   7.172  1.00  1.230          C  
ATOM   7401  CE2 PHE A 468       2.239 -19.984   9.273  1.00  1.230          C  
ATOM   7402  CZ  PHE A 468       2.385 -20.570   8.047  1.00  1.230          C  
ATOM   7403  H   PHE A 468      -2.046 -18.414   6.763  1.00  1.030          H  
ATOM   7404  HA  PHE A 468      -2.574 -20.448   8.659  1.00  1.070          H  
ATOM   7405 1HB  PHE A 468      -1.299 -17.707   8.872  1.00  1.480          H  
ATOM   7406 2HB  PHE A 468      -1.403 -18.799  10.245  1.00  1.480          H  
ATOM   7407  HD1 PHE A 468      -0.595 -20.054   6.766  1.00  1.480          H  
ATOM   7408  HD2 PHE A 468       0.930 -18.933  10.592  1.00  1.480          H  
ATOM   7409  HE1 PHE A 468       1.487 -21.048   6.187  1.00  1.480          H  
ATOM   7410  HE2 PHE A 468       3.073 -19.985   9.980  1.00  1.480          H  
ATOM   7411  HZ  PHE A 468       3.323 -21.042   7.764  1.00  1.480          H  
ATOM   7412  N   TYR A 469      -4.297 -17.650   9.022  1.00  0.930          N  
ATOM   7413  CA  TYR A 469      -5.480 -17.110   9.656  1.00  0.990          C  
ATOM   7414  C   TYR A 469      -6.677 -18.021   9.435  1.00  0.980          C  
ATOM   7415  O   TYR A 469      -7.380 -18.398  10.383  1.00  1.020          O  
ATOM   7416  CB  TYR A 469      -5.849 -15.740   9.073  1.00  1.360          C  
ATOM   7417  CG  TYR A 469      -7.102 -15.211   9.687  1.00  1.360          C  
ATOM   7418  CD1 TYR A 469      -7.037 -14.504  10.862  1.00  1.360          C  
ATOM   7419  CD2 TYR A 469      -8.336 -15.494   9.112  1.00  1.360          C  
ATOM   7420  CE1 TYR A 469      -8.178 -14.072  11.464  1.00  1.360          C  
ATOM   7421  CE2 TYR A 469      -9.475 -15.086   9.728  1.00  1.360          C  
ATOM   7422  CZ  TYR A 469      -9.401 -14.373  10.899  1.00  1.360          C  
ATOM   7423  OH  TYR A 469     -10.553 -14.018  11.545  1.00  1.360          O  
ATOM   7424  H   TYR A 469      -3.784 -17.060   8.357  1.00  1.120          H  
ATOM   7425  HA  TYR A 469      -5.301 -17.029  10.727  1.00  1.190          H  
ATOM   7426 1HB  TYR A 469      -5.048 -15.032   9.227  1.00  1.630          H  
ATOM   7427 2HB  TYR A 469      -6.005 -15.824   8.001  1.00  1.630          H  
ATOM   7428  HD1 TYR A 469      -6.087 -14.299  11.320  1.00  1.630          H  
ATOM   7429  HD2 TYR A 469      -8.401 -16.065   8.190  1.00  1.630          H  
ATOM   7430  HE1 TYR A 469      -8.127 -13.521  12.400  1.00  1.630          H  
ATOM   7431  HE2 TYR A 469     -10.447 -15.333   9.303  1.00  1.630          H  
ATOM   7432  HH  TYR A 469     -11.149 -14.814  11.545  1.00  1.630          H  
ATOM   7433  N   ALA A 470      -6.929 -18.350   8.167  1.00  0.960          N  
ATOM   7434  CA  ALA A 470      -8.087 -19.139   7.820  1.00  0.990          C  
ATOM   7435  C   ALA A 470      -8.065 -20.508   8.461  1.00  0.970          C  
ATOM   7436  O   ALA A 470      -9.091 -20.947   8.982  1.00  1.020          O  
ATOM   7437  CB  ALA A 470      -8.145 -19.280   6.322  1.00  1.370          C  
ATOM   7438  H   ALA A 470      -6.307 -18.010   7.424  1.00  1.150          H  
ATOM   7439  HA  ALA A 470      -8.972 -18.614   8.171  1.00  1.190          H  
ATOM   7440 1HB  ALA A 470      -9.004 -19.831   6.043  1.00  1.650          H  
ATOM   7441 2HB  ALA A 470      -8.182 -18.288   5.879  1.00  1.650          H  
ATOM   7442 3HB  ALA A 470      -7.251 -19.799   5.973  1.00  1.650          H  
ATOM   7443  N   PHE A 471      -6.901 -21.161   8.480  1.00  0.910          N  
ATOM   7444  CA  PHE A 471      -6.761 -22.501   9.027  1.00  0.910          C  
ATOM   7445  C   PHE A 471      -7.162 -22.465  10.488  1.00  0.950          C  
ATOM   7446  O   PHE A 471      -7.901 -23.333  10.958  1.00  1.000          O  
ATOM   7447  CB  PHE A 471      -5.328 -22.987   8.871  1.00  1.270          C  
ATOM   7448  CG  PHE A 471      -5.086 -24.471   9.130  1.00  1.270          C  
ATOM   7449  CD1 PHE A 471      -5.158 -25.348   8.051  1.00  1.270          C  
ATOM   7450  CD2 PHE A 471      -4.803 -24.996  10.381  1.00  1.270          C  
ATOM   7451  CE1 PHE A 471      -4.942 -26.693   8.201  1.00  1.270          C  
ATOM   7452  CE2 PHE A 471      -4.582 -26.362  10.536  1.00  1.270          C  
ATOM   7453  CZ  PHE A 471      -4.651 -27.207   9.444  1.00  1.270          C  
ATOM   7454  H   PHE A 471      -6.078 -20.731   8.036  1.00  1.090          H  
ATOM   7455  HA  PHE A 471      -7.437 -23.178   8.507  1.00  1.090          H  
ATOM   7456 1HB  PHE A 471      -4.994 -22.767   7.847  1.00  1.530          H  
ATOM   7457 2HB  PHE A 471      -4.688 -22.405   9.524  1.00  1.530          H  
ATOM   7458  HD1 PHE A 471      -5.373 -24.942   7.072  1.00  1.530          H  
ATOM   7459  HD2 PHE A 471      -4.753 -24.331  11.244  1.00  1.530          H  
ATOM   7460  HE1 PHE A 471      -5.005 -27.349   7.330  1.00  1.530          H  
ATOM   7461  HE2 PHE A 471      -4.357 -26.776  11.511  1.00  1.530          H  
ATOM   7462  HZ  PHE A 471      -4.483 -28.277   9.567  1.00  1.530          H  
ATOM   7463  N   SER A 472      -6.653 -21.465  11.211  1.00  0.960          N  
ATOM   7464  CA  SER A 472      -6.933 -21.325  12.625  1.00  1.040          C  
ATOM   7465  C   SER A 472      -8.421 -21.155  12.914  1.00  1.120          C  
ATOM   7466  O   SER A 472      -8.964 -21.800  13.822  1.00  1.210          O  
ATOM   7467  CB  SER A 472      -6.202 -20.143  13.166  1.00  1.420          C  
ATOM   7468  OG  SER A 472      -6.420 -20.039  14.507  1.00  1.420          O  
ATOM   7469  H   SER A 472      -6.016 -20.790  10.766  1.00  1.150          H  
ATOM   7470  HA  SER A 472      -6.585 -22.224  13.133  1.00  1.250          H  
ATOM   7471 1HB  SER A 472      -5.150 -20.215  12.965  1.00  1.710          H  
ATOM   7472 2HB  SER A 472      -6.558 -19.242  12.672  1.00  1.710          H  
ATOM   7473  HG  SER A 472      -5.860 -19.322  14.772  1.00  1.710          H  
ATOM   7474  N   ASP A 473      -9.109 -20.270  12.169  1.00  1.120          N  
ATOM   7475  CA  ASP A 473     -10.541 -20.134  12.424  1.00  1.210          C  
ATOM   7476  C   ASP A 473     -11.288 -21.438  12.068  1.00  1.220          C  
ATOM   7477  O   ASP A 473     -12.211 -21.840  12.788  1.00  1.320          O  
ATOM   7478  CB  ASP A 473     -11.176 -18.914  11.735  1.00  1.660          C  
ATOM   7479  CG  ASP A 473     -10.899 -17.497  12.370  1.00  1.660          C  
ATOM   7480  OD1 ASP A 473     -10.339 -17.382  13.462  1.00  1.660          O  
ATOM   7481  OD2 ASP A 473     -11.374 -16.545  11.779  1.00  1.660          O  
ATOM   7482  H   ASP A 473      -8.625 -19.707  11.458  1.00  1.340          H  
ATOM   7483  HA  ASP A 473     -10.667 -19.968  13.492  1.00  1.450          H  
ATOM   7484 1HB  ASP A 473     -10.800 -18.876  10.709  1.00  1.990          H  
ATOM   7485 2HB  ASP A 473     -12.250 -19.052  11.689  1.00  1.990          H  
ATOM   7486  N   VAL A 474     -10.844 -22.160  11.024  1.00  1.150          N  
ATOM   7487  CA  VAL A 474     -11.517 -23.413  10.684  1.00  1.190          C  
ATOM   7488  C   VAL A 474     -11.413 -24.348  11.880  1.00  1.280          C  
ATOM   7489  O   VAL A 474     -12.398 -24.969  12.268  1.00  1.340          O  
ATOM   7490  CB  VAL A 474     -10.889 -24.145   9.467  1.00  1.650          C  
ATOM   7491  CG1 VAL A 474     -11.510 -25.494   9.312  1.00  1.650          C  
ATOM   7492  CG2 VAL A 474     -11.090 -23.436   8.186  1.00  1.650          C  
ATOM   7493  H   VAL A 474     -10.089 -21.795  10.432  1.00  1.380          H  
ATOM   7494  HA  VAL A 474     -12.563 -23.216  10.484  1.00  1.430          H  
ATOM   7495  HB  VAL A 474      -9.827 -24.253   9.645  1.00  1.980          H  
ATOM   7496 1HG1 VAL A 474     -11.052 -25.967   8.463  1.00  1.980          H  
ATOM   7497 2HG1 VAL A 474     -11.364 -26.113  10.197  1.00  1.980          H  
ATOM   7498 3HG1 VAL A 474     -12.555 -25.390   9.124  1.00  1.980          H  
ATOM   7499 1HG2 VAL A 474     -10.617 -24.011   7.411  1.00  1.980          H  
ATOM   7500 2HG2 VAL A 474     -12.126 -23.356   7.974  1.00  1.980          H  
ATOM   7501 3HG2 VAL A 474     -10.651 -22.478   8.225  1.00  1.980          H  
ATOM   7502  N   LEU A 475     -10.220 -24.442  12.484  1.00  1.310          N  
ATOM   7503  CA  LEU A 475     -10.044 -25.309  13.644  1.00  1.440          C  
ATOM   7504  C   LEU A 475     -10.951 -24.834  14.791  1.00  1.540          C  
ATOM   7505  O   LEU A 475     -11.642 -25.629  15.423  1.00  1.690          O  
ATOM   7506  CB  LEU A 475      -8.585 -25.253  14.142  1.00  1.960          C  
ATOM   7507  CG  LEU A 475      -7.446 -25.832  13.224  1.00  1.960          C  
ATOM   7508  CD1 LEU A 475      -6.093 -25.459  13.882  1.00  1.960          C  
ATOM   7509  CD2 LEU A 475      -7.575 -27.349  13.034  1.00  1.960          C  
ATOM   7510  H   LEU A 475      -9.424 -23.928  12.091  1.00  1.570          H  
ATOM   7511  HA  LEU A 475     -10.319 -26.317  13.372  1.00  1.730          H  
ATOM   7512 1HB  LEU A 475      -8.340 -24.209  14.320  1.00  2.360          H  
ATOM   7513 2HB  LEU A 475      -8.534 -25.768  15.099  1.00  2.360          H  
ATOM   7514  HG  LEU A 475      -7.496 -25.364  12.245  1.00  2.360          H  
ATOM   7515 1HD1 LEU A 475      -5.275 -25.811  13.288  1.00  2.360          H  
ATOM   7516 2HD1 LEU A 475      -6.023 -24.378  13.981  1.00  2.360          H  
ATOM   7517 3HD1 LEU A 475      -6.036 -25.906  14.862  1.00  2.360          H  
ATOM   7518 1HD2 LEU A 475      -6.767 -27.699  12.391  1.00  2.360          H  
ATOM   7519 2HD2 LEU A 475      -7.504 -27.848  13.982  1.00  2.360          H  
ATOM   7520 3HD2 LEU A 475      -8.526 -27.584  12.567  1.00  2.360          H  
ATOM   7521  N   ASN A 476     -11.052 -23.510  14.993  1.00  1.520          N  
ATOM   7522  CA  ASN A 476     -11.873 -22.948  16.074  1.00  1.630          C  
ATOM   7523  C   ASN A 476     -13.340 -23.368  15.966  1.00  1.610          C  
ATOM   7524  O   ASN A 476     -14.026 -23.508  16.978  1.00  1.710          O  
ATOM   7525  CB  ASN A 476     -11.784 -21.429  16.114  1.00  2.240          C  
ATOM   7526  CG  ASN A 476     -12.410 -20.746  17.407  1.00  2.240          C  
ATOM   7527  OD1 ASN A 476     -12.179 -19.545  17.642  1.00  2.240          O  
ATOM   7528  ND2 ASN A 476     -13.147 -21.456  18.219  1.00  2.240          N  
ATOM   7529  H   ASN A 476     -10.459 -22.878  14.443  1.00  1.820          H  
ATOM   7530  HA  ASN A 476     -11.486 -23.316  17.012  1.00  1.960          H  
ATOM   7531 1HB  ASN A 476     -10.741 -21.130  16.017  1.00  2.690          H  
ATOM   7532 2HB  ASN A 476     -12.303 -21.031  15.246  1.00  2.690          H  
ATOM   7533 1HD2 ASN A 476     -13.542 -21.034  19.028  1.00  2.690          H  
ATOM   7534 2HD2 ASN A 476     -13.340 -22.430  18.046  1.00  2.690          H  
ATOM   7535  N   ARG A 477     -13.827 -23.604  14.761  1.00  1.510          N  
ATOM   7536  CA  ARG A 477     -15.222 -23.973  14.605  1.00  1.510          C  
ATOM   7537  C   ARG A 477     -15.498 -25.487  14.744  1.00  1.490          C  
ATOM   7538  O   ARG A 477     -16.647 -25.920  14.603  1.00  1.550          O  
ATOM   7539  CB  ARG A 477     -15.711 -23.478  13.264  1.00  2.110          C  
ATOM   7540  CG  ARG A 477     -16.259 -22.043  13.196  1.00  2.110          C  
ATOM   7541  CD  ARG A 477     -15.202 -20.985  13.279  1.00  2.110          C  
ATOM   7542  NE  ARG A 477     -15.803 -19.667  13.190  1.00  2.110          N  
ATOM   7543  CZ  ARG A 477     -15.238 -18.495  13.543  1.00  2.110          C  
ATOM   7544  NH1 ARG A 477     -14.020 -18.411  14.015  1.00  2.110          N  
ATOM   7545  NH2 ARG A 477     -15.967 -17.421  13.408  1.00  2.110          N  
ATOM   7546  H   ARG A 477     -13.239 -23.435  13.933  1.00  1.810          H  
ATOM   7547  HA  ARG A 477     -15.790 -23.463  15.380  1.00  1.810          H  
ATOM   7548 1HB  ARG A 477     -14.845 -23.507  12.609  1.00  2.540          H  
ATOM   7549 2HB  ARG A 477     -16.473 -24.144  12.868  1.00  2.540          H  
ATOM   7550 1HG  ARG A 477     -16.787 -21.907  12.251  1.00  2.540          H  
ATOM   7551 2HG  ARG A 477     -16.952 -21.888  14.021  1.00  2.540          H  
ATOM   7552 1HD  ARG A 477     -14.662 -21.056  14.215  1.00  2.540          H  
ATOM   7553 2HD  ARG A 477     -14.521 -21.101  12.444  1.00  2.540          H  
ATOM   7554  HE  ARG A 477     -16.740 -19.602  12.759  1.00  2.540          H  
ATOM   7555 1HH1 ARG A 477     -13.454 -19.241  14.118  1.00  2.540          H  
ATOM   7556 2HH1 ARG A 477     -13.659 -17.498  14.270  1.00  2.540          H  
ATOM   7557 1HH2 ARG A 477     -16.922 -17.517  13.078  1.00  2.540          H  
ATOM   7558 2HH2 ARG A 477     -15.627 -16.474  13.624  1.00  2.540          H  
ATOM   7559  N   LEU A 478     -14.459 -26.287  15.001  1.00  1.440          N  
ATOM   7560  CA  LEU A 478     -14.603 -27.728  15.202  1.00  1.480          C  
ATOM   7561  C   LEU A 478     -14.979 -28.084  16.631  1.00  1.480          C  
ATOM   7562  O   LEU A 478     -14.726 -27.336  17.573  1.00  1.530          O  
ATOM   7563  CB  LEU A 478     -13.348 -28.486  14.752  1.00  2.060          C  
ATOM   7564  CG  LEU A 478     -13.054 -28.457  13.235  1.00  2.060          C  
ATOM   7565  CD1 LEU A 478     -11.701 -29.034  12.937  1.00  2.060          C  
ATOM   7566  CD2 LEU A 478     -14.084 -29.345  12.526  1.00  2.060          C  
ATOM   7567  H   LEU A 478     -13.526 -25.877  15.101  1.00  1.730          H  
ATOM   7568  HA  LEU A 478     -15.430 -28.056  14.586  1.00  1.780          H  
ATOM   7569 1HB  LEU A 478     -12.512 -28.041  15.254  1.00  2.470          H  
ATOM   7570 2HB  LEU A 478     -13.425 -29.516  15.066  1.00  2.470          H  
ATOM   7571  HG  LEU A 478     -13.101 -27.430  12.871  1.00  2.470          H  
ATOM   7572 1HD1 LEU A 478     -11.537 -29.021  11.872  1.00  2.470          H  
ATOM   7573 2HD1 LEU A 478     -10.948 -28.450  13.419  1.00  2.470          H  
ATOM   7574 3HD1 LEU A 478     -11.660 -30.061  13.300  1.00  2.470          H  
ATOM   7575 1HD2 LEU A 478     -13.894 -29.337  11.464  1.00  2.470          H  
ATOM   7576 2HD2 LEU A 478     -13.997 -30.368  12.904  1.00  2.470          H  
ATOM   7577 3HD2 LEU A 478     -15.082 -29.001  12.694  1.00  2.470          H  
ATOM   7578  N   GLY A 479     -15.635 -29.232  16.763  1.00  1.560          N  
ATOM   7579  CA  GLY A 479     -16.125 -29.783  18.024  1.00  1.610          C  
ATOM   7580  C   GLY A 479     -15.166 -30.677  18.819  1.00  1.830          C  
ATOM   7581  O   GLY A 479     -14.114 -30.125  19.127  1.00  2.200          O  
ATOM   7582  H   GLY A 479     -15.818 -29.764  15.928  1.00  1.870          H  
ATOM   7583 1HA  GLY A 479     -16.419 -28.948  18.661  1.00  1.930          H  
ATOM   7584 2HA  GLY A 479     -17.046 -30.333  17.839  1.00  1.930          H  
ATOM   7585  N   SER A 480     -15.068 -31.976  18.451  1.00  1.690          N  
ATOM   7586  CA  SER A 480     -14.903 -32.578  17.103  1.00  1.710          C  
ATOM   7587  C   SER A 480     -13.629 -32.060  16.410  1.00  1.640          C  
ATOM   7588  O   SER A 480     -13.498 -32.077  15.186  1.00  1.870          O  
ATOM   7589  CB  SER A 480     -16.140 -32.491  16.208  1.00  2.390          C  
ATOM   7590  OG  SER A 480     -17.249 -33.091  16.831  1.00  2.390          O  
ATOM   7591  H   SER A 480     -15.750 -32.530  18.954  1.00  2.030          H  
ATOM   7592  HA  SER A 480     -14.757 -33.648  17.251  1.00  2.050          H  
ATOM   7593 1HB  SER A 480     -16.376 -31.516  15.905  1.00  2.860          H  
ATOM   7594 2HB  SER A 480     -15.917 -33.040  15.290  1.00  2.860          H  
ATOM   7595  HG  SER A 480     -17.969 -33.043  16.192  1.00  2.860          H  
ATOM   7596  N   ILE A 481     -12.664 -31.717  17.258  1.00  1.480          N  
ATOM   7597  CA  ILE A 481     -11.302 -31.277  16.939  1.00  1.450          C  
ATOM   7598  C   ILE A 481     -10.282 -32.361  17.241  1.00  1.550          C  
ATOM   7599  O   ILE A 481      -9.106 -32.231  16.923  1.00  1.610          O  
ATOM   7600  CB  ILE A 481     -10.921 -30.030  17.800  1.00  2.040          C  
ATOM   7601  CG1 ILE A 481      -9.596 -29.295  17.299  1.00  2.040          C  
ATOM   7602  CG2 ILE A 481     -10.764 -30.437  19.295  1.00  2.040          C  
ATOM   7603  CD1 ILE A 481      -9.653 -28.643  15.973  1.00  2.040          C  
ATOM   7604  H   ILE A 481     -12.971 -31.698  18.232  1.00  1.780          H  
ATOM   7605  HA  ILE A 481     -11.260 -31.036  15.880  1.00  1.740          H  
ATOM   7606  HB  ILE A 481     -11.736 -29.300  17.735  1.00  2.450          H  
ATOM   7607 1HG1 ILE A 481      -9.345 -28.552  18.040  1.00  2.450          H  
ATOM   7608 2HG1 ILE A 481      -8.789 -29.988  17.262  1.00  2.450          H  
ATOM   7609 1HG2 ILE A 481     -10.547 -29.559  19.896  1.00  2.450          H  
ATOM   7610 2HG2 ILE A 481     -11.691 -30.879  19.645  1.00  2.450          H  
ATOM   7611 3HG2 ILE A 481      -9.959 -31.148  19.423  1.00  2.450          H  
ATOM   7612 1HD1 ILE A 481      -8.700 -28.184  15.789  1.00  2.450          H  
ATOM   7613 2HD1 ILE A 481      -9.853 -29.382  15.216  1.00  2.450          H  
ATOM   7614 3HD1 ILE A 481     -10.418 -27.886  15.955  1.00  2.450          H  
ATOM   7615  N   ARG A 482     -10.712 -33.444  17.863  1.00  1.650          N  
ATOM   7616  CA  ARG A 482      -9.767 -34.458  18.301  1.00  1.820          C  
ATOM   7617  C   ARG A 482      -8.885 -34.981  17.179  1.00  1.970          C  
ATOM   7618  O   ARG A 482      -7.677 -35.119  17.348  1.00  2.410          O  
ATOM   7619  CB  ARG A 482     -10.480 -35.628  18.949  1.00  2.480          C  
ATOM   7620  CG  ARG A 482      -9.537 -36.646  19.580  1.00  2.480          C  
ATOM   7621  CD  ARG A 482     -10.247 -37.790  20.191  1.00  2.480          C  
ATOM   7622  NE  ARG A 482     -11.160 -37.372  21.253  1.00  2.480          N  
ATOM   7623  CZ  ARG A 482     -11.904 -38.189  22.017  1.00  2.480          C  
ATOM   7624  NH1 ARG A 482     -11.853 -39.504  21.890  1.00  2.480          N  
ATOM   7625  NH2 ARG A 482     -12.685 -37.622  22.896  1.00  2.480          N  
ATOM   7626  H   ARG A 482     -11.695 -33.528  18.070  1.00  1.980          H  
ATOM   7627  HA  ARG A 482      -9.124 -34.006  19.053  1.00  2.180          H  
ATOM   7628 1HB  ARG A 482     -11.152 -35.257  19.722  1.00  2.980          H  
ATOM   7629 2HB  ARG A 482     -11.082 -36.152  18.207  1.00  2.980          H  
ATOM   7630 1HG  ARG A 482      -8.866 -37.048  18.819  1.00  2.980          H  
ATOM   7631 2HG  ARG A 482      -8.949 -36.159  20.355  1.00  2.980          H  
ATOM   7632 1HD  ARG A 482     -10.823 -38.305  19.421  1.00  2.980          H  
ATOM   7633 2HD  ARG A 482      -9.512 -38.470  20.617  1.00  2.980          H  
ATOM   7634  HE  ARG A 482     -11.297 -36.362  21.434  1.00  2.980          H  
ATOM   7635 1HH1 ARG A 482     -11.245 -39.926  21.206  1.00  2.980          H  
ATOM   7636 2HH1 ARG A 482     -12.425 -40.088  22.482  1.00  2.980          H  
ATOM   7637 1HH2 ARG A 482     -12.673 -36.588  22.930  1.00  2.980          H  
ATOM   7638 2HH2 ARG A 482     -13.270 -38.165  23.514  1.00  2.980          H  
ATOM   7639  N   ASN A 483      -9.457 -35.191  16.004  1.00  1.800          N  
ATOM   7640  CA  ASN A 483      -8.717 -35.795  14.906  1.00  1.880          C  
ATOM   7641  C   ASN A 483      -7.811 -34.814  14.171  1.00  1.820          C  
ATOM   7642  O   ASN A 483      -7.150 -35.179  13.196  1.00  2.080          O  
ATOM   7643  CB  ASN A 483      -9.686 -36.460  13.958  1.00  2.600          C  
ATOM   7644  CG  ASN A 483     -10.335 -37.666  14.591  1.00  2.600          C  
ATOM   7645  OD1 ASN A 483      -9.782 -38.300  15.499  1.00  2.600          O  
ATOM   7646  ND2 ASN A 483     -11.511 -37.994  14.129  1.00  2.600          N  
ATOM   7647  H   ASN A 483     -10.440 -34.994  15.899  1.00  2.160          H  
ATOM   7648  HA  ASN A 483      -8.067 -36.565  15.322  1.00  2.260          H  
ATOM   7649 1HB  ASN A 483     -10.461 -35.748  13.670  1.00  3.120          H  
ATOM   7650 2HB  ASN A 483      -9.166 -36.771  13.052  1.00  3.120          H  
ATOM   7651 1HD2 ASN A 483     -11.993 -38.784  14.509  1.00  3.120          H  
ATOM   7652 2HD2 ASN A 483     -11.930 -37.462  13.394  1.00  3.120          H  
ATOM   7653  N   GLN A 484      -7.806 -33.556  14.604  1.00  1.610          N  
ATOM   7654  CA  GLN A 484      -6.932 -32.565  14.021  1.00  1.580          C  
ATOM   7655  C   GLN A 484      -5.774 -32.232  14.950  1.00  1.430          C  
ATOM   7656  O   GLN A 484      -4.868 -31.483  14.567  1.00  1.410          O  
ATOM   7657  CB  GLN A 484      -7.689 -31.278  13.714  1.00  2.220          C  
ATOM   7658  CG  GLN A 484      -8.816 -31.445  12.750  1.00  2.220          C  
ATOM   7659  CD  GLN A 484      -8.342 -31.981  11.438  1.00  2.220          C  
ATOM   7660  OE1 GLN A 484      -7.341 -31.516  10.887  1.00  2.220          O  
ATOM   7661  NE2 GLN A 484      -9.051 -32.966  10.916  1.00  2.220          N  
ATOM   7662  H   GLN A 484      -8.381 -33.279  15.405  1.00  1.930          H  
ATOM   7663  HA  GLN A 484      -6.510 -32.965  13.099  1.00  1.900          H  
ATOM   7664 1HB  GLN A 484      -8.092 -30.885  14.644  1.00  2.670          H  
ATOM   7665 2HB  GLN A 484      -7.001 -30.534  13.314  1.00  2.670          H  
ATOM   7666 1HG  GLN A 484      -9.547 -32.135  13.169  1.00  2.670          H  
ATOM   7667 2HG  GLN A 484      -9.265 -30.477  12.576  1.00  2.670          H  
ATOM   7668 1HE2 GLN A 484      -8.781 -33.369  10.041  1.00  2.670          H  
ATOM   7669 2HE2 GLN A 484      -9.853 -33.316  11.397  1.00  2.670          H  
ATOM   7670  N   ILE A 485      -5.751 -32.784  16.173  1.00  1.400          N  
ATOM   7671  CA  ILE A 485      -4.752 -32.280  17.102  1.00  1.300          C  
ATOM   7672  C   ILE A 485      -3.348 -32.690  16.756  1.00  1.220          C  
ATOM   7673  O   ILE A 485      -2.465 -31.843  16.694  1.00  1.160          O  
ATOM   7674  CB  ILE A 485      -5.002 -32.752  18.548  1.00  1.860          C  
ATOM   7675  CG1 ILE A 485      -6.389 -32.298  19.066  1.00  1.860          C  
ATOM   7676  CG2 ILE A 485      -3.869 -32.213  19.486  1.00  1.860          C  
ATOM   7677  CD1 ILE A 485      -6.695 -30.823  19.090  1.00  1.860          C  
ATOM   7678  H   ILE A 485      -6.435 -33.493  16.471  1.00  1.680          H  
ATOM   7679  HA  ILE A 485      -4.783 -31.195  17.074  1.00  1.560          H  
ATOM   7680  HB  ILE A 485      -5.003 -33.848  18.573  1.00  2.230          H  
ATOM   7681 1HG1 ILE A 485      -7.143 -32.772  18.457  1.00  2.230          H  
ATOM   7682 2HG1 ILE A 485      -6.476 -32.677  20.049  1.00  2.230          H  
ATOM   7683 1HG2 ILE A 485      -4.051 -32.564  20.502  1.00  2.230          H  
ATOM   7684 2HG2 ILE A 485      -2.892 -32.567  19.167  1.00  2.230          H  
ATOM   7685 3HG2 ILE A 485      -3.870 -31.131  19.466  1.00  2.230          H  
ATOM   7686 1HD1 ILE A 485      -7.691 -30.675  19.487  1.00  2.230          H  
ATOM   7687 2HD1 ILE A 485      -5.994 -30.280  19.702  1.00  2.230          H  
ATOM   7688 3HD1 ILE A 485      -6.665 -30.459  18.089  1.00  2.230          H  
ATOM   7689  N   GLU A 486      -3.096 -33.972  16.523  1.00  1.260          N  
ATOM   7690  CA  GLU A 486      -1.728 -34.403  16.277  1.00  1.230          C  
ATOM   7691  C   GLU A 486      -1.107 -33.737  15.062  1.00  1.160          C  
ATOM   7692  O   GLU A 486       0.085 -33.420  15.049  1.00  1.100          O  
ATOM   7693  CB  GLU A 486      -1.677 -35.924  16.153  1.00  1.730          C  
ATOM   7694  CG  GLU A 486      -1.950 -36.656  17.478  1.00  1.730          C  
ATOM   7695  CD  GLU A 486      -3.410 -36.755  17.829  1.00  1.730          C  
ATOM   7696  OE1 GLU A 486      -4.221 -36.292  17.056  1.00  1.730          O  
ATOM   7697  OE2 GLU A 486      -3.723 -37.293  18.880  1.00  1.730          O  
ATOM   7698  H   GLU A 486      -3.845 -34.671  16.554  1.00  1.510          H  
ATOM   7699  HA  GLU A 486      -1.136 -34.131  17.146  1.00  1.480          H  
ATOM   7700 1HB  GLU A 486      -2.407 -36.259  15.417  1.00  2.080          H  
ATOM   7701 2HB  GLU A 486      -0.691 -36.226  15.797  1.00  2.080          H  
ATOM   7702 1HG  GLU A 486      -1.534 -37.661  17.413  1.00  2.080          H  
ATOM   7703 2HG  GLU A 486      -1.426 -36.131  18.278  1.00  2.080          H  
ATOM   7704  N   ASN A 487      -1.903 -33.501  14.035  1.00  1.220          N  
ATOM   7705  CA  ASN A 487      -1.353 -32.903  12.844  1.00  1.230          C  
ATOM   7706  C   ASN A 487      -1.102 -31.418  13.039  1.00  1.150          C  
ATOM   7707  O   ASN A 487      -0.006 -30.918  12.744  1.00  1.110          O  
ATOM   7708  CB  ASN A 487      -2.301 -33.153  11.698  1.00  1.720          C  
ATOM   7709  CG  ASN A 487      -2.285 -34.592  11.280  1.00  1.720          C  
ATOM   7710  OD1 ASN A 487      -1.295 -35.311  11.462  1.00  1.720          O  
ATOM   7711  ND2 ASN A 487      -3.379 -35.044  10.741  1.00  1.720          N  
ATOM   7712  H   ASN A 487      -2.872 -33.786  14.086  1.00  1.460          H  
ATOM   7713  HA  ASN A 487      -0.391 -33.372  12.628  1.00  1.480          H  
ATOM   7714 1HB  ASN A 487      -3.319 -32.884  12.002  1.00  2.060          H  
ATOM   7715 2HB  ASN A 487      -2.031 -32.526  10.850  1.00  2.060          H  
ATOM   7716 1HD2 ASN A 487      -3.437 -36.000  10.452  1.00  2.060          H  
ATOM   7717 2HD2 ASN A 487      -4.169 -34.445  10.635  1.00  2.060          H  
ATOM   7718  N   ALA A 488      -2.110 -30.696  13.529  1.00  1.160          N  
ATOM   7719  CA  ALA A 488      -1.978 -29.267  13.705  1.00  1.140          C  
ATOM   7720  C   ALA A 488      -0.923 -28.899  14.763  1.00  1.020          C  
ATOM   7721  O   ALA A 488      -0.200 -27.909  14.590  1.00  1.000          O  
ATOM   7722  CB  ALA A 488      -3.336 -28.701  14.043  1.00  1.600          C  
ATOM   7723  H   ALA A 488      -3.001 -31.132  13.787  1.00  1.390          H  
ATOM   7724  HA  ALA A 488      -1.650 -28.840  12.758  1.00  1.370          H  
ATOM   7725 1HB  ALA A 488      -3.280 -27.619  14.146  1.00  1.920          H  
ATOM   7726 2HB  ALA A 488      -4.046 -28.957  13.259  1.00  1.920          H  
ATOM   7727 3HB  ALA A 488      -3.653 -29.154  14.975  1.00  1.920          H  
ATOM   7728  N   VAL A 489      -0.827 -29.676  15.857  1.00  0.970          N  
ATOM   7729  CA  VAL A 489       0.112 -29.329  16.915  1.00  0.930          C  
ATOM   7730  C   VAL A 489       1.539 -29.688  16.511  1.00  0.910          C  
ATOM   7731  O   VAL A 489       2.470 -28.946  16.835  1.00  0.890          O  
ATOM   7732  CB  VAL A 489      -0.256 -30.000  18.268  1.00  1.320          C  
ATOM   7733  CG1 VAL A 489       0.152 -31.471  18.335  1.00  1.320          C  
ATOM   7734  CG2 VAL A 489       0.365 -29.210  19.383  1.00  1.320          C  
ATOM   7735  H   VAL A 489      -1.454 -30.472  15.981  1.00  1.160          H  
ATOM   7736  HA  VAL A 489       0.062 -28.251  17.066  1.00  1.120          H  
ATOM   7737  HB  VAL A 489      -1.336 -29.995  18.369  1.00  1.580          H  
ATOM   7738 1HG1 VAL A 489      -0.174 -31.884  19.290  1.00  1.580          H  
ATOM   7739 2HG1 VAL A 489      -0.298 -32.017  17.543  1.00  1.580          H  
ATOM   7740 3HG1 VAL A 489       1.224 -31.576  18.259  1.00  1.580          H  
ATOM   7741 1HG2 VAL A 489       0.091 -29.651  20.332  1.00  1.580          H  
ATOM   7742 2HG2 VAL A 489       1.437 -29.210  19.276  1.00  1.580          H  
ATOM   7743 3HG2 VAL A 489       0.004 -28.200  19.336  1.00  1.580          H  
ATOM   7744  N   GLN A 490       1.741 -30.825  15.822  1.00  0.970          N  
ATOM   7745  CA  GLN A 490       3.080 -31.182  15.401  1.00  1.000          C  
ATOM   7746  C   GLN A 490       3.569 -30.175  14.377  1.00  0.960          C  
ATOM   7747  O   GLN A 490       4.755 -29.838  14.357  1.00  0.940          O  
ATOM   7748  CB  GLN A 490       3.122 -32.599  14.836  1.00  1.390          C  
ATOM   7749  CG  GLN A 490       4.526 -33.124  14.489  1.00  1.390          C  
ATOM   7750  CD  GLN A 490       5.456 -33.258  15.703  1.00  1.390          C  
ATOM   7751  OE1 GLN A 490       5.081 -33.783  16.759  1.00  1.390          O  
ATOM   7752  NE2 GLN A 490       6.690 -32.802  15.541  1.00  1.390          N  
ATOM   7753  H   GLN A 490       0.980 -31.472  15.594  1.00  1.160          H  
ATOM   7754  HA  GLN A 490       3.737 -31.136  16.269  1.00  1.200          H  
ATOM   7755 1HB  GLN A 490       2.675 -33.284  15.555  1.00  1.670          H  
ATOM   7756 2HB  GLN A 490       2.508 -32.642  13.932  1.00  1.670          H  
ATOM   7757 1HG  GLN A 490       4.420 -34.110  14.037  1.00  1.670          H  
ATOM   7758 2HG  GLN A 490       4.993 -32.442  13.778  1.00  1.670          H  
ATOM   7759 1HE2 GLN A 490       7.359 -32.884  16.279  1.00  1.670          H  
ATOM   7760 2HE2 GLN A 490       6.960 -32.387  14.670  1.00  1.670          H  
ATOM   7761  N   THR A 491       2.659 -29.686  13.526  1.00  0.980          N  
ATOM   7762  CA  THR A 491       3.010 -28.695  12.527  1.00  1.010          C  
ATOM   7763  C   THR A 491       3.463 -27.412  13.230  1.00  0.960          C  
ATOM   7764  O   THR A 491       4.452 -26.789  12.816  1.00  0.990          O  
ATOM   7765  CB  THR A 491       1.833 -28.413  11.571  1.00  1.400          C  
ATOM   7766  OG1 THR A 491       1.473 -29.623  10.880  1.00  1.400          O  
ATOM   7767  CG2 THR A 491       2.249 -27.370  10.543  1.00  1.400          C  
ATOM   7768  H   THR A 491       1.697 -30.031  13.547  1.00  1.180          H  
ATOM   7769  HA  THR A 491       3.840 -29.077  11.936  1.00  1.210          H  
ATOM   7770  HB  THR A 491       0.973 -28.054  12.138  1.00  1.680          H  
ATOM   7771  HG1 THR A 491       1.037 -30.239  11.510  1.00  1.680          H  
ATOM   7772 1HG2 THR A 491       1.420 -27.185   9.865  1.00  1.680          H  
ATOM   7773 2HG2 THR A 491       2.519 -26.438  11.040  1.00  1.680          H  
ATOM   7774 3HG2 THR A 491       3.105 -27.739   9.978  1.00  1.680          H  
ATOM   7775  N   ALA A 492       2.717 -26.987  14.267  1.00  0.940          N  
ATOM   7776  CA  ALA A 492       3.072 -25.786  15.015  1.00  0.990          C  
ATOM   7777  C   ALA A 492       4.463 -25.918  15.635  1.00  1.020          C  
ATOM   7778  O   ALA A 492       5.241 -24.960  15.638  1.00  1.080          O  
ATOM   7779  CB  ALA A 492       2.037 -25.523  16.102  1.00  1.370          C  
ATOM   7780  H   ALA A 492       1.858 -27.487  14.513  1.00  1.130          H  
ATOM   7781  HA  ALA A 492       3.090 -24.951  14.322  1.00  1.190          H  
ATOM   7782 1HB  ALA A 492       2.300 -24.612  16.632  1.00  1.640          H  
ATOM   7783 2HB  ALA A 492       1.054 -25.410  15.644  1.00  1.640          H  
ATOM   7784 3HB  ALA A 492       2.022 -26.359  16.794  1.00  1.640          H  
ATOM   7785  N   LYS A 493       4.796 -27.113  16.130  1.00  1.020          N  
ATOM   7786  CA  LYS A 493       6.123 -27.336  16.685  1.00  1.100          C  
ATOM   7787  C   LYS A 493       7.201 -27.318  15.594  1.00  1.040          C  
ATOM   7788  O   LYS A 493       8.265 -26.720  15.779  1.00  1.010          O  
ATOM   7789  CB  LYS A 493       6.197 -28.658  17.459  1.00  1.510          C  
ATOM   7790  CG  LYS A 493       7.576 -28.895  18.113  1.00  1.510          C  
ATOM   7791  CD  LYS A 493       7.618 -30.151  18.969  1.00  1.510          C  
ATOM   7792  CE  LYS A 493       9.020 -30.347  19.552  1.00  1.510          C  
ATOM   7793  NZ  LYS A 493       9.121 -31.576  20.379  1.00  1.510          N  
ATOM   7794  H   LYS A 493       4.085 -27.850  16.169  1.00  1.220          H  
ATOM   7795  HA  LYS A 493       6.340 -26.526  17.377  1.00  1.320          H  
ATOM   7796 1HB  LYS A 493       5.431 -28.670  18.236  1.00  1.810          H  
ATOM   7797 2HB  LYS A 493       5.988 -29.489  16.782  1.00  1.810          H  
ATOM   7798 1HG  LYS A 493       8.334 -28.991  17.334  1.00  1.810          H  
ATOM   7799 2HG  LYS A 493       7.831 -28.034  18.731  1.00  1.810          H  
ATOM   7800 1HD  LYS A 493       6.896 -30.065  19.781  1.00  1.810          H  
ATOM   7801 2HD  LYS A 493       7.354 -31.019  18.360  1.00  1.810          H  
ATOM   7802 1HE  LYS A 493       9.738 -30.415  18.735  1.00  1.810          H  
ATOM   7803 2HE  LYS A 493       9.272 -29.485  20.171  1.00  1.810          H  
ATOM   7804 1HZ  LYS A 493      10.062 -31.663  20.739  1.00  1.810          H  
ATOM   7805 2HZ  LYS A 493       8.471 -31.521  21.149  1.00  1.810          H  
ATOM   7806 3HZ  LYS A 493       8.903 -32.381  19.808  1.00  1.810          H  
ATOM   7807  N   LYS A 494       6.936 -27.995  14.465  1.00  1.100          N  
ATOM   7808  CA  LYS A 494       7.889 -28.097  13.368  1.00  1.110          C  
ATOM   7809  C   LYS A 494       8.351 -26.731  12.884  1.00  1.080          C  
ATOM   7810  O   LYS A 494       9.538 -26.539  12.624  1.00  1.100          O  
ATOM   7811  CB  LYS A 494       7.287 -28.884  12.198  1.00  1.550          C  
ATOM   7812  CG  LYS A 494       8.234 -29.101  11.009  1.00  1.550          C  
ATOM   7813  CD  LYS A 494       7.582 -29.987   9.942  1.00  1.550          C  
ATOM   7814  CE  LYS A 494       8.507 -30.189   8.743  1.00  1.550          C  
ATOM   7815  NZ  LYS A 494       7.903 -31.102   7.720  1.00  1.550          N  
ATOM   7816  H   LYS A 494       6.048 -28.495  14.387  1.00  1.320          H  
ATOM   7817  HA  LYS A 494       8.764 -28.633  13.727  1.00  1.330          H  
ATOM   7818 1HB  LYS A 494       6.952 -29.858  12.558  1.00  1.860          H  
ATOM   7819 2HB  LYS A 494       6.407 -28.358  11.832  1.00  1.860          H  
ATOM   7820 1HG  LYS A 494       8.487 -28.136  10.563  1.00  1.860          H  
ATOM   7821 2HG  LYS A 494       9.153 -29.569  11.360  1.00  1.860          H  
ATOM   7822 1HD  LYS A 494       7.335 -30.957  10.375  1.00  1.860          H  
ATOM   7823 2HD  LYS A 494       6.659 -29.513   9.602  1.00  1.860          H  
ATOM   7824 1HE  LYS A 494       8.705 -29.221   8.280  1.00  1.860          H  
ATOM   7825 2HE  LYS A 494       9.449 -30.617   9.086  1.00  1.860          H  
ATOM   7826 1HZ  LYS A 494       8.542 -31.210   6.944  1.00  1.860          H  
ATOM   7827 2HZ  LYS A 494       7.724 -32.006   8.135  1.00  1.860          H  
ATOM   7828 3HZ  LYS A 494       7.034 -30.709   7.387  1.00  1.860          H  
ATOM   7829  N   ASP A 495       7.414 -25.783  12.755  1.00  1.110          N  
ATOM   7830  CA  ASP A 495       7.754 -24.424  12.341  1.00  1.160          C  
ATOM   7831  C   ASP A 495       8.508 -24.431  11.002  1.00  1.280          C  
ATOM   7832  O   ASP A 495       9.606 -23.892  10.864  1.00  1.350          O  
ATOM   7833  CB  ASP A 495       8.554 -23.738  13.463  1.00  1.600          C  
ATOM   7834  CG  ASP A 495       8.569 -22.216  13.387  1.00  1.600          C  
ATOM   7835  OD1 ASP A 495       7.756 -21.671  12.674  1.00  1.600          O  
ATOM   7836  OD2 ASP A 495       9.360 -21.602  14.087  1.00  1.600          O  
ATOM   7837  H   ASP A 495       6.435 -26.032  12.944  1.00  1.330          H  
ATOM   7838  HA  ASP A 495       6.824 -23.870  12.205  1.00  1.390          H  
ATOM   7839 1HB  ASP A 495       8.140 -24.043  14.430  1.00  1.920          H  
ATOM   7840 2HB  ASP A 495       9.586 -24.090  13.433  1.00  1.920          H  
ATOM   7841  N   LYS A 496       7.864 -25.043  10.010  1.00  1.670          N  
ATOM   7842  CA  LYS A 496       8.336 -25.243   8.636  1.00  2.290          C  
ATOM   7843  C   LYS A 496       8.941 -24.038   7.900  1.00  2.430          C  
ATOM   7844  O   LYS A 496       9.861 -24.229   7.101  1.00  2.690          O  
ATOM   7845  CB  LYS A 496       7.178 -25.772   7.778  1.00  2.960          C  
ATOM   7846  CG  LYS A 496       7.535 -26.109   6.296  1.00  2.960          C  
ATOM   7847  CD  LYS A 496       6.308 -26.662   5.533  1.00  2.960          C  
ATOM   7848  CE  LYS A 496       6.656 -27.143   4.097  1.00  2.960          C  
ATOM   7849  NZ  LYS A 496       7.017 -26.021   3.159  1.00  2.960          N  
ATOM   7850  H   LYS A 496       6.978 -25.459  10.257  1.00  2.000          H  
ATOM   7851  HA  LYS A 496       9.111 -26.010   8.677  1.00  2.750          H  
ATOM   7852 1HB  LYS A 496       6.772 -26.672   8.240  1.00  3.550          H  
ATOM   7853 2HB  LYS A 496       6.379 -25.028   7.760  1.00  3.550          H  
ATOM   7854 1HG  LYS A 496       7.891 -25.223   5.786  1.00  3.550          H  
ATOM   7855 2HG  LYS A 496       8.334 -26.850   6.283  1.00  3.550          H  
ATOM   7856 1HD  LYS A 496       5.884 -27.498   6.089  1.00  3.550          H  
ATOM   7857 2HD  LYS A 496       5.545 -25.878   5.460  1.00  3.550          H  
ATOM   7858 1HE  LYS A 496       7.496 -27.832   4.157  1.00  3.550          H  
ATOM   7859 2HE  LYS A 496       5.794 -27.671   3.688  1.00  3.550          H  
ATOM   7860 1HZ  LYS A 496       7.236 -26.412   2.245  1.00  3.550          H  
ATOM   7861 2HZ  LYS A 496       6.232 -25.369   3.071  1.00  3.550          H  
ATOM   7862 3HZ  LYS A 496       7.825 -25.532   3.505  1.00  3.550          H  
ATOM   7863  N   ILE A 497       8.399 -22.826   8.070  1.00  2.470          N  
ATOM   7864  CA  ILE A 497       8.899 -21.716   7.251  1.00  2.830          C  
ATOM   7865  C   ILE A 497       9.424 -20.518   8.017  1.00  2.390          C  
ATOM   7866  O   ILE A 497       9.066 -20.284   9.166  1.00  2.390          O  
ATOM   7867  CB  ILE A 497       7.772 -21.164   6.349  1.00  3.820          C  
ATOM   7868  CG1 ILE A 497       6.611 -20.571   7.249  1.00  3.820          C  
ATOM   7869  CG2 ILE A 497       7.254 -22.280   5.438  1.00  3.820          C  
ATOM   7870  CD1 ILE A 497       5.585 -19.777   6.512  1.00  3.820          C  
ATOM   7871  H   ILE A 497       7.668 -22.680   8.753  1.00  2.960          H  
ATOM   7872  HA  ILE A 497       9.708 -22.085   6.627  1.00  3.400          H  
ATOM   7873  HB  ILE A 497       8.165 -20.348   5.741  1.00  4.580          H  
ATOM   7874 1HG1 ILE A 497       6.108 -21.386   7.759  1.00  4.580          H  
ATOM   7875 2HG1 ILE A 497       7.025 -19.900   7.983  1.00  4.580          H  
ATOM   7876 1HG2 ILE A 497       6.473 -21.905   4.779  1.00  4.580          H  
ATOM   7877 2HG2 ILE A 497       8.080 -22.657   4.838  1.00  4.580          H  
ATOM   7878 3HG2 ILE A 497       6.849 -23.082   6.043  1.00  4.580          H  
ATOM   7879 1HD1 ILE A 497       4.857 -19.409   7.205  1.00  4.580          H  
ATOM   7880 2HD1 ILE A 497       6.070 -18.929   6.020  1.00  4.580          H  
ATOM   7881 3HD1 ILE A 497       5.082 -20.386   5.764  1.00  4.580          H  
ATOM   7882  N   ASP A 498      10.228 -19.710   7.326  1.00  2.220          N  
ATOM   7883  CA  ASP A 498      10.697 -18.446   7.868  1.00  1.990          C  
ATOM   7884  C   ASP A 498       9.506 -17.539   8.112  1.00  1.840          C  
ATOM   7885  O   ASP A 498       8.616 -17.434   7.266  1.00  2.020          O  
ATOM   7886  CB  ASP A 498      11.661 -17.759   6.904  1.00  2.880          C  
ATOM   7887  CG  ASP A 498      13.024 -18.442   6.788  1.00  2.880          C  
ATOM   7888  OD1 ASP A 498      13.340 -19.293   7.589  1.00  2.880          O  
ATOM   7889  OD2 ASP A 498      13.737 -18.099   5.882  1.00  2.880          O  
ATOM   7890  H   ASP A 498      10.516 -19.982   6.397  1.00  2.660          H  
ATOM   7891  HA  ASP A 498      11.198 -18.630   8.819  1.00  2.390          H  
ATOM   7892 1HB  ASP A 498      11.211 -17.719   5.912  1.00  3.450          H  
ATOM   7893 2HB  ASP A 498      11.815 -16.728   7.228  1.00  3.450          H  
ATOM   7894  N   LEU A 499       9.528 -16.815   9.217  1.00  1.640          N  
ATOM   7895  CA  LEU A 499       8.445 -15.905   9.544  1.00  1.540          C  
ATOM   7896  C   LEU A 499       8.957 -14.469   9.513  1.00  1.690          C  
ATOM   7897  O   LEU A 499       9.829 -14.108  10.301  1.00  1.890          O  
ATOM   7898  CB  LEU A 499       7.941 -16.293  10.934  1.00  2.200          C  
ATOM   7899  CG  LEU A 499       7.540 -17.809  11.086  1.00  2.200          C  
ATOM   7900  CD1 LEU A 499       7.284 -18.139  12.524  1.00  2.200          C  
ATOM   7901  CD2 LEU A 499       6.303 -18.094  10.284  1.00  2.200          C  
ATOM   7902  H   LEU A 499      10.297 -16.926   9.862  1.00  1.970          H  
ATOM   7903  HA  LEU A 499       7.653 -16.003   8.806  1.00  1.850          H  
ATOM   7904 1HB  LEU A 499       8.702 -16.057  11.678  1.00  2.640          H  
ATOM   7905 2HB  LEU A 499       7.061 -15.700  11.134  1.00  2.640          H  
ATOM   7906  HG  LEU A 499       8.358 -18.442  10.740  1.00  2.640          H  
ATOM   7907 1HD1 LEU A 499       7.020 -19.200  12.612  1.00  2.640          H  
ATOM   7908 2HD1 LEU A 499       8.183 -17.945  13.110  1.00  2.640          H  
ATOM   7909 3HD1 LEU A 499       6.503 -17.563  12.892  1.00  2.640          H  
ATOM   7910 1HD2 LEU A 499       6.033 -19.145  10.397  1.00  2.640          H  
ATOM   7911 2HD2 LEU A 499       5.514 -17.474  10.664  1.00  2.640          H  
ATOM   7912 3HD2 LEU A 499       6.476 -17.883   9.235  1.00  2.640          H  
ATOM   7913  N   GLU A 500       8.422 -13.659   8.599  1.00  1.650          N  
ATOM   7914  CA  GLU A 500       8.887 -12.277   8.419  1.00  1.850          C  
ATOM   7915  C   GLU A 500       8.261 -11.237   9.356  1.00  1.850          C  
ATOM   7916  O   GLU A 500       8.951 -10.363   9.883  1.00  2.530          O  
ATOM   7917  CB  GLU A 500       8.588 -11.820   6.993  1.00  2.510          C  
ATOM   7918  CG  GLU A 500       9.346 -12.532   5.893  1.00  2.510          C  
ATOM   7919  CD  GLU A 500       8.933 -12.013   4.542  1.00  2.510          C  
ATOM   7920  OE1 GLU A 500       8.094 -11.136   4.523  1.00  2.510          O  
ATOM   7921  OE2 GLU A 500       9.420 -12.488   3.546  1.00  2.510          O  
ATOM   7922  H   GLU A 500       7.717 -14.035   7.979  1.00  1.980          H  
ATOM   7923  HA  GLU A 500       9.965 -12.265   8.579  1.00  2.220          H  
ATOM   7924 1HB  GLU A 500       7.524 -11.945   6.792  1.00  3.010          H  
ATOM   7925 2HB  GLU A 500       8.808 -10.755   6.909  1.00  3.010          H  
ATOM   7926 1HG  GLU A 500      10.415 -12.370   6.030  1.00  3.010          H  
ATOM   7927 2HG  GLU A 500       9.152 -13.604   5.952  1.00  3.010          H  
ATOM   7928  N   SER A 501       6.941 -11.305   9.521  1.00  1.790          N  
ATOM   7929  CA  SER A 501       6.206 -10.311  10.297  1.00  1.650          C  
ATOM   7930  C   SER A 501       4.984 -10.895  11.000  1.00  1.450          C  
ATOM   7931  O   SER A 501       5.071 -11.483  12.075  1.00  1.310          O  
ATOM   7932  CB  SER A 501       5.765  -9.170   9.392  1.00  2.370          C  
ATOM   7933  OG  SER A 501       4.850  -9.618   8.419  1.00  2.370          O  
ATOM   7934  H   SER A 501       6.441 -12.038   9.060  1.00  2.150          H  
ATOM   7935  HA  SER A 501       6.874  -9.911  11.061  1.00  1.980          H  
ATOM   7936 1HB  SER A 501       5.316  -8.374   9.990  1.00  2.840          H  
ATOM   7937 2HB  SER A 501       6.645  -8.753   8.901  1.00  2.840          H  
ATOM   7938  HG  SER A 501       4.892  -8.964   7.705  1.00  2.840          H  
ATOM   7939  N   ALA A 502       3.818 -10.737  10.376  1.00  1.580          N  
ATOM   7940  CA  ALA A 502       2.553 -11.202  10.946  1.00  1.570          C  
ATOM   7941  C   ALA A 502       2.292 -12.697  10.795  1.00  1.360          C  
ATOM   7942  O   ALA A 502       1.360 -13.216  11.419  1.00  1.380          O  
ATOM   7943  CB  ALA A 502       1.402 -10.457  10.303  1.00  2.200          C  
ATOM   7944  H   ALA A 502       3.816 -10.249   9.486  1.00  1.900          H  
ATOM   7945  HA  ALA A 502       2.572 -10.972  12.011  1.00  1.880          H  
ATOM   7946 1HB  ALA A 502       0.471 -10.765  10.763  1.00  2.640          H  
ATOM   7947 2HB  ALA A 502       1.541  -9.385  10.443  1.00  2.640          H  
ATOM   7948 3HB  ALA A 502       1.376 -10.682   9.249  1.00  2.640          H  
ATOM   7949  N   ILE A 503       3.104 -13.409  10.018  1.00  1.280          N  
ATOM   7950  CA  ILE A 503       2.875 -14.826   9.805  1.00  1.120          C  
ATOM   7951  C   ILE A 503       2.996 -15.523  11.148  1.00  1.050          C  
ATOM   7952  O   ILE A 503       2.212 -16.418  11.459  1.00  0.940          O  
ATOM   7953  CB  ILE A 503       3.890 -15.472   8.851  1.00  1.630          C  
ATOM   7954  CG1 ILE A 503       3.797 -14.893   7.459  1.00  1.630          C  
ATOM   7955  CG2 ILE A 503       3.495 -16.942   8.725  1.00  1.630          C  
ATOM   7956  CD1 ILE A 503       4.958 -15.247   6.541  1.00  1.630          C  
ATOM   7957  H   ILE A 503       3.874 -12.964   9.540  1.00  1.540          H  
ATOM   7958  HA  ILE A 503       1.856 -14.971   9.423  1.00  1.340          H  
ATOM   7959  HB  ILE A 503       4.905 -15.374   9.232  1.00  1.960          H  
ATOM   7960 1HG1 ILE A 503       2.881 -15.251   6.995  1.00  1.960          H  
ATOM   7961 2HG1 ILE A 503       3.752 -13.811   7.531  1.00  1.960          H  
ATOM   7962 1HG2 ILE A 503       4.158 -17.452   8.063  1.00  1.960          H  
ATOM   7963 2HG2 ILE A 503       3.520 -17.441   9.676  1.00  1.960          H  
ATOM   7964 3HG2 ILE A 503       2.476 -17.004   8.330  1.00  1.960          H  
ATOM   7965 1HD1 ILE A 503       4.794 -14.776   5.579  1.00  1.960          H  
ATOM   7966 2HD1 ILE A 503       5.888 -14.878   6.964  1.00  1.960          H  
ATOM   7967 3HD1 ILE A 503       5.042 -16.321   6.392  1.00  1.960          H  
ATOM   7968  N   GLU A 504       4.036 -15.155  11.912  1.00  1.160          N  
ATOM   7969  CA  GLU A 504       4.291 -15.768  13.199  1.00  1.150          C  
ATOM   7970  C   GLU A 504       3.108 -15.653  14.132  1.00  1.100          C  
ATOM   7971  O   GLU A 504       2.732 -16.632  14.773  1.00  1.060          O  
ATOM   7972  CB  GLU A 504       5.529 -15.145  13.858  1.00  1.610          C  
ATOM   7973  CG  GLU A 504       5.863 -15.770  15.175  1.00  1.610          C  
ATOM   7974  CD  GLU A 504       7.163 -15.401  15.758  1.00  1.610          C  
ATOM   7975  OE1 GLU A 504       7.810 -14.513  15.267  1.00  1.610          O  
ATOM   7976  OE2 GLU A 504       7.528 -16.047  16.716  1.00  1.610          O  
ATOM   7977  H   GLU A 504       4.637 -14.409  11.593  1.00  1.390          H  
ATOM   7978  HA  GLU A 504       4.466 -16.825  13.039  1.00  1.380          H  
ATOM   7979 1HB  GLU A 504       6.386 -15.216  13.213  1.00  1.940          H  
ATOM   7980 2HB  GLU A 504       5.347 -14.083  14.033  1.00  1.940          H  
ATOM   7981 1HG  GLU A 504       5.125 -15.407  15.858  1.00  1.940          H  
ATOM   7982 2HG  GLU A 504       5.772 -16.854  15.108  1.00  1.940          H  
ATOM   7983  N   TRP A 505       2.481 -14.488  14.191  1.00  1.120          N  
ATOM   7984  CA  TRP A 505       1.342 -14.336  15.072  1.00  1.110          C  
ATOM   7985  C   TRP A 505       0.210 -15.251  14.637  1.00  1.050          C  
ATOM   7986  O   TRP A 505      -0.446 -15.871  15.482  1.00  1.040          O  
ATOM   7987  CB  TRP A 505       0.934 -12.879  15.156  1.00  1.560          C  
ATOM   7988  CG  TRP A 505      -0.247 -12.561  16.057  1.00  1.560          C  
ATOM   7989  CD1 TRP A 505      -1.292 -11.770  15.711  1.00  1.560          C  
ATOM   7990  CD2 TRP A 505      -0.543 -13.031  17.416  1.00  1.560          C  
ATOM   7991  NE1 TRP A 505      -2.181 -11.667  16.750  1.00  1.560          N  
ATOM   7992  CE2 TRP A 505      -1.737 -12.425  17.798  1.00  1.560          C  
ATOM   7993  CE3 TRP A 505       0.099 -13.898  18.326  1.00  1.560          C  
ATOM   7994  CZ2 TRP A 505      -2.294 -12.625  19.051  1.00  1.560          C  
ATOM   7995  CZ3 TRP A 505      -0.475 -14.100  19.566  1.00  1.560          C  
ATOM   7996  CH2 TRP A 505      -1.625 -13.478  19.924  1.00  1.560          C  
ATOM   7997  H   TRP A 505       2.836 -13.699  13.666  1.00  1.340          H  
ATOM   7998  HA  TRP A 505       1.659 -14.641  16.059  1.00  1.330          H  
ATOM   7999 1HB  TRP A 505       1.776 -12.299  15.484  1.00  1.870          H  
ATOM   8000 2HB  TRP A 505       0.691 -12.527  14.151  1.00  1.870          H  
ATOM   8001  HD1 TRP A 505      -1.395 -11.268  14.754  1.00  1.870          H  
ATOM   8002  HE1 TRP A 505      -3.031 -11.117  16.742  1.00  1.870          H  
ATOM   8003  HE3 TRP A 505       1.023 -14.398  18.086  1.00  1.870          H  
ATOM   8004  HZ2 TRP A 505      -3.223 -12.140  19.350  1.00  1.870          H  
ATOM   8005  HZ3 TRP A 505       0.028 -14.773  20.264  1.00  1.870          H  
ATOM   8006  HH2 TRP A 505      -2.028 -13.664  20.916  1.00  1.870          H  
ATOM   8007  N   LYS A 506      -0.022 -15.352  13.324  1.00  1.030          N  
ATOM   8008  CA  LYS A 506      -1.078 -16.231  12.843  1.00  0.990          C  
ATOM   8009  C   LYS A 506      -0.748 -17.708  13.186  1.00  0.970          C  
ATOM   8010  O   LYS A 506      -1.658 -18.477  13.524  1.00  0.960          O  
ATOM   8011  CB  LYS A 506      -1.283 -16.049  11.343  1.00  1.400          C  
ATOM   8012  CG  LYS A 506      -1.706 -14.641  10.887  1.00  1.400          C  
ATOM   8013  CD  LYS A 506      -3.068 -14.206  11.411  1.00  1.400          C  
ATOM   8014  CE  LYS A 506      -3.535 -12.893  10.725  1.00  1.400          C  
ATOM   8015  NZ  LYS A 506      -2.742 -11.709  11.155  1.00  1.400          N  
ATOM   8016  H   LYS A 506       0.522 -14.777  12.670  1.00  1.240          H  
ATOM   8017  HA  LYS A 506      -2.002 -15.975  13.358  1.00  1.190          H  
ATOM   8018 1HB  LYS A 506      -0.366 -16.314  10.812  1.00  1.680          H  
ATOM   8019 2HB  LYS A 506      -2.068 -16.717  11.018  1.00  1.680          H  
ATOM   8020 1HG  LYS A 506      -0.965 -13.930  11.212  1.00  1.680          H  
ATOM   8021 2HG  LYS A 506      -1.732 -14.635   9.801  1.00  1.680          H  
ATOM   8022 1HD  LYS A 506      -3.791 -14.996  11.247  1.00  1.680          H  
ATOM   8023 2HD  LYS A 506      -2.999 -14.019  12.482  1.00  1.680          H  
ATOM   8024 1HE  LYS A 506      -3.436 -13.012   9.646  1.00  1.680          H  
ATOM   8025 2HE  LYS A 506      -4.574 -12.711  10.962  1.00  1.680          H  
ATOM   8026 1HZ  LYS A 506      -3.078 -10.885  10.679  1.00  1.680          H  
ATOM   8027 2HZ  LYS A 506      -2.838 -11.583  12.153  1.00  1.680          H  
ATOM   8028 3HZ  LYS A 506      -1.767 -11.852  10.932  1.00  1.680          H  
ATOM   8029  N   GLU A 507       0.544 -18.093  13.130  1.00  0.990          N  
ATOM   8030  CA  GLU A 507       0.960 -19.460  13.489  1.00  1.000          C  
ATOM   8031  C   GLU A 507       0.670 -19.724  14.966  1.00  1.000          C  
ATOM   8032  O   GLU A 507       0.188 -20.803  15.350  1.00  1.020          O  
ATOM   8033  CB  GLU A 507       2.470 -19.676  13.243  1.00  1.400          C  
ATOM   8034  CG  GLU A 507       3.001 -21.105  13.588  1.00  1.400          C  
ATOM   8035  CD  GLU A 507       2.467 -22.197  12.694  1.00  1.400          C  
ATOM   8036  OE1 GLU A 507       2.420 -22.008  11.502  1.00  1.400          O  
ATOM   8037  OE2 GLU A 507       2.044 -23.195  13.203  1.00  1.400          O  
ATOM   8038  H   GLU A 507       1.233 -17.424  12.767  1.00  1.190          H  
ATOM   8039  HA  GLU A 507       0.395 -20.166  12.891  1.00  1.200          H  
ATOM   8040 1HB  GLU A 507       2.713 -19.448  12.215  1.00  1.680          H  
ATOM   8041 2HB  GLU A 507       3.032 -18.980  13.860  1.00  1.680          H  
ATOM   8042 1HG  GLU A 507       4.090 -21.092  13.500  1.00  1.680          H  
ATOM   8043 2HG  GLU A 507       2.762 -21.341  14.625  1.00  1.680          H  
ATOM   8044  N   TRP A 508       0.943 -18.728  15.806  1.00  0.990          N  
ATOM   8045  CA  TRP A 508       0.674 -18.892  17.216  1.00  1.010          C  
ATOM   8046  C   TRP A 508      -0.833 -19.009  17.425  1.00  1.010          C  
ATOM   8047  O   TRP A 508      -1.272 -19.850  18.209  1.00  1.030          O  
ATOM   8048  CB  TRP A 508       1.300 -17.758  18.036  1.00  1.410          C  
ATOM   8049  CG  TRP A 508       2.820 -17.896  18.155  1.00  1.410          C  
ATOM   8050  CD1 TRP A 508       3.742 -17.094  17.587  1.00  1.410          C  
ATOM   8051  CD2 TRP A 508       3.576 -18.913  18.872  1.00  1.410          C  
ATOM   8052  NE1 TRP A 508       5.025 -17.551  17.864  1.00  1.410          N  
ATOM   8053  CE2 TRP A 508       4.935 -18.651  18.647  1.00  1.410          C  
ATOM   8054  CE3 TRP A 508       3.221 -20.003  19.663  1.00  1.410          C  
ATOM   8055  CZ2 TRP A 508       5.923 -19.438  19.174  1.00  1.410          C  
ATOM   8056  CZ3 TRP A 508       4.232 -20.792  20.189  1.00  1.410          C  
ATOM   8057  CH2 TRP A 508       5.535 -20.513  19.943  1.00  1.410          C  
ATOM   8058  H   TRP A 508       1.403 -17.883  15.449  1.00  1.190          H  
ATOM   8059  HA  TRP A 508       1.135 -19.821  17.544  1.00  1.210          H  
ATOM   8060 1HB  TRP A 508       1.081 -16.808  17.554  1.00  1.690          H  
ATOM   8061 2HB  TRP A 508       0.861 -17.729  19.024  1.00  1.690          H  
ATOM   8062  HD1 TRP A 508       3.502 -16.236  16.990  1.00  1.690          H  
ATOM   8063  HE1 TRP A 508       5.924 -17.120  17.513  1.00  1.690          H  
ATOM   8064  HE3 TRP A 508       2.170 -20.223  19.861  1.00  1.690          H  
ATOM   8065  HZ2 TRP A 508       6.978 -19.234  18.998  1.00  1.690          H  
ATOM   8066  HZ3 TRP A 508       3.961 -21.646  20.807  1.00  1.690          H  
ATOM   8067  HH2 TRP A 508       6.289 -21.150  20.360  1.00  1.690          H  
ATOM   8068  N   LYS A 509      -1.638 -18.240  16.674  1.00  0.990          N  
ATOM   8069  CA  LYS A 509      -3.088 -18.337  16.802  1.00  1.030          C  
ATOM   8070  C   LYS A 509      -3.565 -19.773  16.520  1.00  1.050          C  
ATOM   8071  O   LYS A 509      -4.389 -20.308  17.268  1.00  1.090          O  
ATOM   8072  CB  LYS A 509      -3.815 -17.335  15.888  1.00  1.430          C  
ATOM   8073  CG  LYS A 509      -5.347 -17.308  16.089  1.00  1.430          C  
ATOM   8074  CD  LYS A 509      -6.087 -16.365  15.108  1.00  1.430          C  
ATOM   8075  CE  LYS A 509      -7.601 -16.620  15.199  1.00  1.430          C  
ATOM   8076  NZ  LYS A 509      -8.403 -15.786  14.296  1.00  1.430          N  
ATOM   8077  H   LYS A 509      -1.223 -17.531  16.062  1.00  1.190          H  
ATOM   8078  HA  LYS A 509      -3.348 -18.125  17.819  1.00  1.240          H  
ATOM   8079 1HB  LYS A 509      -3.413 -16.333  16.055  1.00  1.710          H  
ATOM   8080 2HB  LYS A 509      -3.625 -17.591  14.848  1.00  1.710          H  
ATOM   8081 1HG  LYS A 509      -5.772 -18.286  16.093  1.00  1.710          H  
ATOM   8082 2HG  LYS A 509      -5.518 -16.902  17.078  1.00  1.710          H  
ATOM   8083 1HD  LYS A 509      -5.874 -15.323  15.353  1.00  1.710          H  
ATOM   8084 2HD  LYS A 509      -5.755 -16.560  14.085  1.00  1.710          H  
ATOM   8085 1HE  LYS A 509      -7.771 -17.662  14.929  1.00  1.710          H  
ATOM   8086 2HE  LYS A 509      -7.937 -16.456  16.215  1.00  1.710          H  
ATOM   8087 1HZ  LYS A 509      -9.389 -16.073  14.360  1.00  1.710          H  
ATOM   8088 2HZ  LYS A 509      -8.309 -14.810  14.506  1.00  1.710          H  
ATOM   8089 3HZ  LYS A 509      -8.113 -15.950  13.347  1.00  1.710          H  
ATOM   8090  N   LYS A 510      -3.042 -20.430  15.468  1.00  1.060          N  
ATOM   8091  CA  LYS A 510      -3.468 -21.818  15.220  1.00  1.110          C  
ATOM   8092  C   LYS A 510      -3.237 -22.661  16.482  1.00  1.170          C  
ATOM   8093  O   LYS A 510      -4.130 -23.404  16.927  1.00  1.250          O  
ATOM   8094  CB  LYS A 510      -2.673 -22.461  14.063  1.00  1.530          C  
ATOM   8095  CG  LYS A 510      -3.005 -22.002  12.602  1.00  1.530          C  
ATOM   8096  CD  LYS A 510      -2.234 -22.853  11.544  1.00  1.530          C  
ATOM   8097  CE  LYS A 510      -0.777 -22.449  11.469  1.00  1.530          C  
ATOM   8098  NZ  LYS A 510       0.012 -23.238  10.481  1.00  1.530          N  
ATOM   8099  H   LYS A 510      -2.403 -19.932  14.835  1.00  1.270          H  
ATOM   8100  HA  LYS A 510      -4.533 -21.830  14.994  1.00  1.330          H  
ATOM   8101 1HB  LYS A 510      -1.620 -22.267  14.240  1.00  1.840          H  
ATOM   8102 2HB  LYS A 510      -2.808 -23.542  14.103  1.00  1.840          H  
ATOM   8103 1HG  LYS A 510      -4.060 -22.138  12.420  1.00  1.840          H  
ATOM   8104 2HG  LYS A 510      -2.757 -20.942  12.474  1.00  1.840          H  
ATOM   8105 1HD  LYS A 510      -2.294 -23.910  11.806  1.00  1.840          H  
ATOM   8106 2HD  LYS A 510      -2.671 -22.712  10.562  1.00  1.840          H  
ATOM   8107 1HE  LYS A 510      -0.723 -21.399  11.197  1.00  1.840          H  
ATOM   8108 2HE  LYS A 510      -0.328 -22.585  12.441  1.00  1.840          H  
ATOM   8109 1HZ  LYS A 510       0.993 -22.884  10.540  1.00  1.840          H  
ATOM   8110 2HZ  LYS A 510       0.000 -24.207  10.740  1.00  1.840          H  
ATOM   8111 3HZ  LYS A 510      -0.346 -23.143   9.539  1.00  1.840          H  
ATOM   8112  N   LEU A 511      -2.053 -22.497  17.088  1.00  1.160          N  
ATOM   8113  CA  LEU A 511      -1.716 -23.219  18.310  1.00  1.270          C  
ATOM   8114  C   LEU A 511      -2.584 -22.800  19.503  1.00  1.320          C  
ATOM   8115  O   LEU A 511      -2.843 -23.626  20.367  1.00  1.480          O  
ATOM   8116  CB  LEU A 511      -0.220 -23.110  18.639  1.00  1.730          C  
ATOM   8117  CG  LEU A 511       0.308 -23.953  19.884  1.00  1.730          C  
ATOM   8118  CD1 LEU A 511       0.006 -25.463  19.708  1.00  1.730          C  
ATOM   8119  CD2 LEU A 511       1.817 -23.739  19.995  1.00  1.730          C  
ATOM   8120  H   LEU A 511      -1.354 -21.884  16.641  1.00  1.390          H  
ATOM   8121  HA  LEU A 511      -1.921 -24.266  18.112  1.00  1.520          H  
ATOM   8122 1HB  LEU A 511       0.347 -23.403  17.761  1.00  2.080          H  
ATOM   8123 2HB  LEU A 511      -0.002 -22.058  18.841  1.00  2.080          H  
ATOM   8124  HG  LEU A 511      -0.176 -23.608  20.802  1.00  2.080          H  
ATOM   8125 1HD1 LEU A 511       0.395 -26.018  20.557  1.00  2.080          H  
ATOM   8126 2HD1 LEU A 511      -1.065 -25.631  19.652  1.00  2.080          H  
ATOM   8127 3HD1 LEU A 511       0.482 -25.824  18.801  1.00  2.080          H  
ATOM   8128 1HD2 LEU A 511       2.222 -24.287  20.847  1.00  2.080          H  
ATOM   8129 2HD2 LEU A 511       2.310 -24.078  19.087  1.00  2.080          H  
ATOM   8130 3HD2 LEU A 511       1.998 -22.686  20.132  1.00  2.080          H  
ATOM   8131  N   LYS A 512      -2.968 -21.512  19.611  1.00  1.240          N  
ATOM   8132  CA  LYS A 512      -3.827 -21.040  20.714  1.00  1.340          C  
ATOM   8133  C   LYS A 512      -5.180 -21.756  20.698  1.00  1.370          C  
ATOM   8134  O   LYS A 512      -5.745 -22.077  21.756  1.00  1.490          O  
ATOM   8135  CB  LYS A 512      -4.184 -19.536  20.622  1.00  1.840          C  
ATOM   8136  CG  LYS A 512      -3.084 -18.508  20.868  1.00  1.840          C  
ATOM   8137  CD  LYS A 512      -3.688 -17.042  21.112  1.00  1.840          C  
ATOM   8138  CE  LYS A 512      -4.453 -16.469  19.894  1.00  1.840          C  
ATOM   8139  NZ  LYS A 512      -4.919 -15.081  20.103  1.00  1.840          N  
ATOM   8140  H   LYS A 512      -2.637 -20.858  18.900  1.00  1.490          H  
ATOM   8141  HA  LYS A 512      -3.331 -21.250  21.662  1.00  1.610          H  
ATOM   8142 1HB  LYS A 512      -4.580 -19.351  19.632  1.00  2.200          H  
ATOM   8143 2HB  LYS A 512      -4.986 -19.323  21.324  1.00  2.200          H  
ATOM   8144 1HG  LYS A 512      -2.515 -18.822  21.729  1.00  2.200          H  
ATOM   8145 2HG  LYS A 512      -2.406 -18.469  20.024  1.00  2.200          H  
ATOM   8146 1HD  LYS A 512      -4.342 -17.053  21.969  1.00  2.200          H  
ATOM   8147 2HD  LYS A 512      -2.868 -16.358  21.332  1.00  2.200          H  
ATOM   8148 1HE  LYS A 512      -3.811 -16.455  19.039  1.00  2.200          H  
ATOM   8149 2HE  LYS A 512      -5.318 -17.098  19.695  1.00  2.200          H  
ATOM   8150 1HZ  LYS A 512      -5.412 -14.767  19.279  1.00  2.200          H  
ATOM   8151 2HZ  LYS A 512      -5.536 -15.030  20.899  1.00  2.200          H  
ATOM   8152 3HZ  LYS A 512      -4.104 -14.493  20.238  1.00  2.200          H  
ATOM   8153  N   LYS A 513      -5.709 -21.979  19.489  1.00  1.320          N  
ATOM   8154  CA  LYS A 513      -7.033 -22.562  19.340  1.00  1.360          C  
ATOM   8155  C   LYS A 513      -7.072 -24.044  19.646  1.00  1.400          C  
ATOM   8156  O   LYS A 513      -8.001 -24.512  20.302  1.00  1.510          O  
ATOM   8157  CB  LYS A 513      -7.557 -22.338  17.921  1.00  1.890          C  
ATOM   8158  CG  LYS A 513      -7.769 -20.867  17.525  1.00  1.890          C  
ATOM   8159  CD  LYS A 513      -8.820 -20.139  18.349  1.00  1.890          C  
ATOM   8160  CE  LYS A 513      -9.012 -18.737  17.788  1.00  1.890          C  
ATOM   8161  NZ  LYS A 513     -10.065 -17.957  18.494  1.00  1.890          N  
ATOM   8162  H   LYS A 513      -5.182 -21.668  18.662  1.00  1.580          H  
ATOM   8163  HA  LYS A 513      -7.699 -22.074  20.045  1.00  1.630          H  
ATOM   8164 1HB  LYS A 513      -6.845 -22.764  17.206  1.00  2.270          H  
ATOM   8165 2HB  LYS A 513      -8.503 -22.865  17.791  1.00  2.270          H  
ATOM   8166 1HG  LYS A 513      -6.831 -20.338  17.638  1.00  2.270          H  
ATOM   8167 2HG  LYS A 513      -8.054 -20.827  16.470  1.00  2.270          H  
ATOM   8168 1HD  LYS A 513      -9.749 -20.691  18.346  1.00  2.270          H  
ATOM   8169 2HD  LYS A 513      -8.479 -20.037  19.374  1.00  2.270          H  
ATOM   8170 1HE  LYS A 513      -8.067 -18.206  17.869  1.00  2.270          H  
ATOM   8171 2HE  LYS A 513      -9.284 -18.819  16.734  1.00  2.270          H  
ATOM   8172 1HZ  LYS A 513     -10.152 -17.045  18.074  1.00  2.270          H  
ATOM   8173 2HZ  LYS A 513     -10.944 -18.461  18.382  1.00  2.270          H  
ATOM   8174 3HZ  LYS A 513      -9.840 -17.850  19.467  1.00  2.270          H  
ATOM   8175  N   LEU A 514      -6.038 -24.792  19.290  1.00  1.350          N  
ATOM   8176  CA  LEU A 514      -6.146 -26.217  19.551  1.00  1.440          C  
ATOM   8177  C   LEU A 514      -6.469 -26.552  21.037  1.00  1.610          C  
ATOM   8178  O   LEU A 514      -7.276 -27.452  21.256  1.00  1.710          O  
ATOM   8179  CB  LEU A 514      -4.849 -26.928  19.120  1.00  1.980          C  
ATOM   8180  CG  LEU A 514      -4.535 -26.999  17.647  1.00  1.980          C  
ATOM   8181  CD1 LEU A 514      -3.110 -27.548  17.527  1.00  1.980          C  
ATOM   8182  CD2 LEU A 514      -5.538 -27.887  16.904  1.00  1.980          C  
ATOM   8183  H   LEU A 514      -5.272 -24.383  18.738  1.00  1.620          H  
ATOM   8184  HA  LEU A 514      -6.969 -26.600  18.959  1.00  1.730          H  
ATOM   8185 1HB  LEU A 514      -4.012 -26.398  19.522  1.00  2.380          H  
ATOM   8186 2HB  LEU A 514      -4.848 -27.940  19.516  1.00  2.380          H  
ATOM   8187  HG  LEU A 514      -4.556 -25.991  17.225  1.00  2.380          H  
ATOM   8188 1HD1 LEU A 514      -2.824 -27.581  16.505  1.00  2.380          H  
ATOM   8189 2HD1 LEU A 514      -2.423 -26.900  18.060  1.00  2.380          H  
ATOM   8190 3HD1 LEU A 514      -3.074 -28.548  17.953  1.00  2.380          H  
ATOM   8191 1HD2 LEU A 514      -5.290 -27.921  15.864  1.00  2.380          H  
ATOM   8192 2HD2 LEU A 514      -5.489 -28.868  17.306  1.00  2.380          H  
ATOM   8193 3HD2 LEU A 514      -6.545 -27.499  16.999  1.00  2.380          H  
ATOM   8194  N   PRO A 515      -5.815 -25.979  22.087  1.00  1.690          N  
ATOM   8195  CA  PRO A 515      -6.184 -26.161  23.480  1.00  1.880          C  
ATOM   8196  C   PRO A 515      -7.419 -25.356  23.913  1.00  1.920          C  
ATOM   8197  O   PRO A 515      -8.154 -25.784  24.784  1.00  2.130          O  
ATOM   8198  CB  PRO A 515      -4.913 -25.715  24.191  1.00  2.820          C  
ATOM   8199  CG  PRO A 515      -4.278 -24.785  23.260  1.00  2.820          C  
ATOM   8200  CD  PRO A 515      -4.597 -25.256  21.921  1.00  2.820          C  
ATOM   8201  HA  PRO A 515      -6.357 -27.233  23.665  1.00  2.260          H  
ATOM   8202 1HB  PRO A 515      -5.165 -25.206  25.116  1.00  3.380          H  
ATOM   8203 2HB  PRO A 515      -4.291 -26.574  24.453  1.00  3.380          H  
ATOM   8204 1HG  PRO A 515      -4.603 -23.747  23.438  1.00  3.380          H  
ATOM   8205 2HG  PRO A 515      -3.211 -24.819  23.389  1.00  3.380          H  
ATOM   8206 1HD  PRO A 515      -4.747 -24.400  21.345  1.00  3.380          H  
ATOM   8207 2HD  PRO A 515      -3.778 -25.873  21.577  1.00  3.380          H  
ATOM   8208  N   LYS A 516      -7.748 -24.230  23.258  1.00  1.820          N  
ATOM   8209  CA  LYS A 516      -8.983 -23.549  23.673  1.00  1.940          C  
ATOM   8210  C   LYS A 516     -10.152 -24.512  23.487  1.00  1.970          C  
ATOM   8211  O   LYS A 516     -11.132 -24.538  24.244  1.00  2.260          O  
ATOM   8212  CB  LYS A 516      -9.260 -22.265  22.897  1.00  2.670          C  
ATOM   8213  CG  LYS A 516     -10.507 -21.516  23.436  1.00  2.670          C  
ATOM   8214  CD  LYS A 516     -10.732 -20.176  22.762  1.00  2.670          C  
ATOM   8215  CE  LYS A 516     -11.834 -19.356  23.476  1.00  2.670          C  
ATOM   8216  NZ  LYS A 516     -13.196 -19.988  23.398  1.00  2.670          N  
ATOM   8217  H   LYS A 516      -7.137 -23.782  22.565  1.00  2.180          H  
ATOM   8218  HA  LYS A 516      -8.908 -23.306  24.734  1.00  2.330          H  
ATOM   8219 1HB  LYS A 516      -8.391 -21.604  22.948  1.00  3.200          H  
ATOM   8220 2HB  LYS A 516      -9.431 -22.509  21.846  1.00  3.200          H  
ATOM   8221 1HG  LYS A 516     -11.386 -22.138  23.273  1.00  3.200          H  
ATOM   8222 2HG  LYS A 516     -10.387 -21.359  24.509  1.00  3.200          H  
ATOM   8223 1HD  LYS A 516      -9.804 -19.602  22.772  1.00  3.200          H  
ATOM   8224 2HD  LYS A 516     -11.025 -20.337  21.724  1.00  3.200          H  
ATOM   8225 1HE  LYS A 516     -11.562 -19.247  24.526  1.00  3.200          H  
ATOM   8226 2HE  LYS A 516     -11.881 -18.368  23.021  1.00  3.200          H  
ATOM   8227 1HZ  LYS A 516     -13.863 -19.401  23.881  1.00  3.200          H  
ATOM   8228 2HZ  LYS A 516     -13.474 -20.083  22.434  1.00  3.200          H  
ATOM   8229 3HZ  LYS A 516     -13.182 -20.900  23.834  1.00  3.200          H  
ATOM   8230  N   LEU A 517     -10.045 -25.300  22.436  1.00  1.880          N  
ATOM   8231  CA  LEU A 517     -11.046 -26.258  22.053  1.00  2.040          C  
ATOM   8232  C   LEU A 517     -11.115 -27.482  22.966  1.00  2.230          C  
ATOM   8233  O   LEU A 517     -10.694 -28.595  22.627  1.00  2.560          O  
ATOM   8234  CB  LEU A 517     -10.757 -26.649  20.610  1.00  2.790          C  
ATOM   8235  CG  LEU A 517     -10.867 -25.489  19.606  1.00  2.790          C  
ATOM   8236  CD1 LEU A 517     -10.285 -25.912  18.299  1.00  2.790          C  
ATOM   8237  CD2 LEU A 517     -12.331 -25.125  19.411  1.00  2.790          C  
ATOM   8238  H   LEU A 517      -9.226 -25.169  21.827  1.00  2.260          H  
ATOM   8239  HA  LEU A 517     -12.007 -25.765  22.113  1.00  2.450          H  
ATOM   8240 1HB  LEU A 517      -9.741 -27.046  20.554  1.00  3.350          H  
ATOM   8241 2HB  LEU A 517     -11.455 -27.422  20.305  1.00  3.350          H  
ATOM   8242  HG  LEU A 517     -10.334 -24.631  19.973  1.00  3.350          H  
ATOM   8243 1HD1 LEU A 517     -10.348 -25.118  17.593  1.00  3.350          H  
ATOM   8244 2HD1 LEU A 517      -9.244 -26.179  18.436  1.00  3.350          H  
ATOM   8245 3HD1 LEU A 517     -10.848 -26.760  17.938  1.00  3.350          H  
ATOM   8246 1HD2 LEU A 517     -12.412 -24.329  18.716  1.00  3.350          H  
ATOM   8247 2HD2 LEU A 517     -12.879 -25.993  19.023  1.00  3.350          H  
ATOM   8248 3HD2 LEU A 517     -12.781 -24.806  20.336  1.00  3.350          H  
ATOM   8249  N   ASN A 518     -11.803 -27.265  24.095  1.00  2.380          N  
ATOM   8250  CA  ASN A 518     -12.026 -28.241  25.172  1.00  2.720          C  
ATOM   8251  C   ASN A 518     -12.713 -29.502  24.634  1.00  2.460          C  
ATOM   8252  O   ASN A 518     -12.574 -30.598  25.199  1.00  2.680          O  
ATOM   8253  CB  ASN A 518     -12.873 -27.632  26.274  1.00  3.670          C  
ATOM   8254  CG  ASN A 518     -12.135 -26.620  27.116  1.00  3.670          C  
ATOM   8255  OD1 ASN A 518     -10.913 -26.607  27.203  1.00  3.670          O  
ATOM   8256  ND2 ASN A 518     -12.886 -25.761  27.741  1.00  3.670          N  
ATOM   8257  H   ASN A 518     -12.054 -26.282  24.247  1.00  2.860          H  
ATOM   8258  HA  ASN A 518     -11.069 -28.523  25.587  1.00  3.260          H  
ATOM   8259 1HB  ASN A 518     -13.743 -27.146  25.833  1.00  4.410          H  
ATOM   8260 2HB  ASN A 518     -13.240 -28.427  26.923  1.00  4.410          H  
ATOM   8261 1HD2 ASN A 518     -12.465 -25.055  28.316  1.00  4.410          H  
ATOM   8262 2HD2 ASN A 518     -13.879 -25.797  27.647  1.00  4.410          H  
ATOM   8263  N   GLY A 519     -13.392 -29.320  23.494  1.00  2.530          N  
ATOM   8264  CA  GLY A 519     -14.163 -30.299  22.734  1.00  2.970          C  
ATOM   8265  C   GLY A 519     -13.363 -31.540  22.342  1.00  3.040          C  
ATOM   8266  O   GLY A 519     -13.952 -32.542  21.931  1.00  3.670          O  
ATOM   8267  H   GLY A 519     -13.392 -28.374  23.145  1.00  3.040          H  
ATOM   8268 1HA  GLY A 519     -15.034 -30.601  23.317  1.00  3.560          H  
ATOM   8269 2HA  GLY A 519     -14.541 -29.823  21.830  1.00  3.560          H  
ATOM   8270  N   LEU A 520     -12.029 -31.507  22.517  1.00  2.860          N  
ATOM   8271  CA  LEU A 520     -11.178 -32.662  22.228  1.00  3.070          C  
ATOM   8272  C   LEU A 520     -11.854 -33.843  22.941  1.00  3.310          C  
ATOM   8273  O   LEU A 520     -11.954 -34.949  22.398  1.00  3.870          O  
ATOM   8274  CB  LEU A 520      -9.748 -32.435  22.805  1.00  4.210          C  
ATOM   8275  CG  LEU A 520      -8.578 -33.459  22.402  1.00  4.210          C  
ATOM   8276  CD1 LEU A 520      -7.226 -32.768  22.625  1.00  4.210          C  
ATOM   8277  CD2 LEU A 520      -8.612 -34.762  23.207  1.00  4.210          C  
ATOM   8278  H   LEU A 520     -11.604 -30.625  22.819  1.00  3.430          H  
ATOM   8279  HA  LEU A 520     -11.145 -32.844  21.157  1.00  3.680          H  
ATOM   8280 1HB  LEU A 520      -9.427 -31.436  22.493  1.00  5.060          H  
ATOM   8281 2HB  LEU A 520      -9.819 -32.428  23.892  1.00  5.060          H  
ATOM   8282  HG  LEU A 520      -8.672 -33.684  21.345  1.00  5.060          H  
ATOM   8283 1HD1 LEU A 520      -6.420 -33.433  22.314  1.00  5.060          H  
ATOM   8284 2HD1 LEU A 520      -7.184 -31.842  22.050  1.00  5.060          H  
ATOM   8285 3HD1 LEU A 520      -7.103 -32.543  23.658  1.00  5.060          H  
ATOM   8286 1HD2 LEU A 520      -7.795 -35.399  22.883  1.00  5.060          H  
ATOM   8287 2HD2 LEU A 520      -8.496 -34.538  24.267  1.00  5.060          H  
ATOM   8288 3HD2 LEU A 520      -9.539 -35.288  23.041  1.00  5.060          H  
ATOM   8289  N   GLY A 521     -12.243 -33.629  24.210  1.00  3.370          N  
ATOM   8290  CA  GLY A 521     -12.974 -34.628  24.987  1.00  3.680          C  
ATOM   8291  C   GLY A 521     -12.150 -35.765  25.581  1.00  3.850          C  
ATOM   8292  O   GLY A 521     -12.712 -36.714  26.127  1.00  4.260          O  
ATOM   8293  H   GLY A 521     -12.142 -32.687  24.601  1.00  4.040          H  
ATOM   8294 1HA  GLY A 521     -13.489 -34.113  25.798  1.00  4.420          H  
ATOM   8295 2HA  GLY A 521     -13.759 -35.044  24.357  1.00  4.420          H  
ATOM   8296  N   GLY A 522     -10.841 -35.712  25.436  1.00  4.060          N  
ATOM   8297  CA  GLY A 522      -9.996 -36.792  25.926  1.00  4.650          C  
ATOM   8298  C   GLY A 522      -9.669 -36.641  27.402  1.00  4.400          C  
ATOM   8299  O   GLY A 522      -9.965 -35.608  28.016  1.00  4.750          O  
ATOM   8300  H   GLY A 522     -10.443 -34.905  24.979  1.00  4.870          H  
ATOM   8301 1HA  GLY A 522     -10.495 -37.746  25.759  1.00  5.580          H  
ATOM   8302 2HA  GLY A 522      -9.073 -36.818  25.350  1.00  5.580          H  
ATOM   8303  N   GLY A 523      -9.004 -37.657  27.957  1.00  4.300          N  
ATOM   8304  CA  GLY A 523      -8.614 -37.643  29.359  1.00  4.550          C  
ATOM   8305  C   GLY A 523      -7.299 -36.920  29.523  1.00  4.100          C  
ATOM   8306  O   GLY A 523      -6.752 -36.395  28.544  1.00  4.310          O  
ATOM   8307  H   GLY A 523      -8.788 -38.467  27.394  1.00  5.160          H  
ATOM   8308 1HA  GLY A 523      -9.388 -37.150  29.951  1.00  5.460          H  
ATOM   8309 2HA  GLY A 523      -8.526 -38.666  29.727  1.00  5.460          H  
ATOM   8310  N   VAL A 524      -6.723 -36.992  30.716  1.00  3.930          N  
ATOM   8311  CA  VAL A 524      -5.512 -36.234  30.967  1.00  3.830          C  
ATOM   8312  C   VAL A 524      -4.339 -36.537  30.040  1.00  3.390          C  
ATOM   8313  O   VAL A 524      -3.685 -35.596  29.625  1.00  3.140          O  
ATOM   8314  CB  VAL A 524      -5.097 -36.296  32.446  1.00  5.400          C  
ATOM   8315  CG1 VAL A 524      -3.705 -35.703  32.630  1.00  5.400          C  
ATOM   8316  CG2 VAL A 524      -6.103 -35.472  33.242  1.00  5.400          C  
ATOM   8317  H   VAL A 524      -7.182 -37.501  31.463  1.00  4.720          H  
ATOM   8318  HA  VAL A 524      -5.775 -35.190  30.806  1.00  4.600          H  
ATOM   8319  HB  VAL A 524      -5.091 -37.316  32.805  1.00  6.480          H  
ATOM   8320 1HG1 VAL A 524      -3.444 -35.727  33.687  1.00  6.480          H  
ATOM   8321 2HG1 VAL A 524      -2.957 -36.272  32.074  1.00  6.480          H  
ATOM   8322 3HG1 VAL A 524      -3.699 -34.676  32.280  1.00  6.480          H  
ATOM   8323 1HG2 VAL A 524      -5.836 -35.483  34.298  1.00  6.480          H  
ATOM   8324 2HG2 VAL A 524      -6.097 -34.442  32.878  1.00  6.480          H  
ATOM   8325 3HG2 VAL A 524      -7.097 -35.887  33.116  1.00  6.480          H  
ATOM   8326  N   PRO A 525      -3.993 -37.785  29.691  1.00  3.600          N  
ATOM   8327  CA  PRO A 525      -2.893 -38.060  28.779  1.00  3.610          C  
ATOM   8328  C   PRO A 525      -3.029 -37.353  27.412  1.00  2.950          C  
ATOM   8329  O   PRO A 525      -2.020 -37.046  26.768  1.00  3.310          O  
ATOM   8330  CB  PRO A 525      -2.976 -39.586  28.631  1.00  5.420          C  
ATOM   8331  CG  PRO A 525      -3.633 -40.059  29.922  1.00  5.420          C  
ATOM   8332  CD  PRO A 525      -4.646 -38.985  30.247  1.00  5.420          C  
ATOM   8333  HA  PRO A 525      -1.951 -37.767  29.265  1.00  4.330          H  
ATOM   8334 1HB  PRO A 525      -3.559 -39.843  27.734  1.00  6.500          H  
ATOM   8335 2HB  PRO A 525      -1.966 -40.001  28.486  1.00  6.500          H  
ATOM   8336 1HG  PRO A 525      -4.092 -41.052  29.778  1.00  6.500          H  
ATOM   8337 2HG  PRO A 525      -2.877 -40.171  30.712  1.00  6.500          H  
ATOM   8338 1HD  PRO A 525      -5.580 -39.203  29.722  1.00  6.500          H  
ATOM   8339 2HD  PRO A 525      -4.772 -38.927  31.322  1.00  6.500          H  
ATOM   8340  N   LYS A 526      -4.257 -37.039  26.976  1.00  2.370          N  
ATOM   8341  CA  LYS A 526      -4.421 -36.368  25.697  1.00  2.170          C  
ATOM   8342  C   LYS A 526      -4.324 -34.888  25.939  1.00  1.820          C  
ATOM   8343  O   LYS A 526      -3.707 -34.146  25.158  1.00  1.900          O  
ATOM   8344  CB  LYS A 526      -5.771 -36.692  25.051  1.00  3.120          C  
ATOM   8345  CG  LYS A 526      -5.994 -38.158  24.607  1.00  3.120          C  
ATOM   8346  CD  LYS A 526      -5.049 -38.600  23.445  1.00  3.120          C  
ATOM   8347  CE  LYS A 526      -5.379 -37.890  22.107  1.00  3.120          C  
ATOM   8348  NZ  LYS A 526      -4.541 -38.408  20.970  1.00  3.120          N  
ATOM   8349  H   LYS A 526      -5.106 -37.235  27.508  1.00  2.840          H  
ATOM   8350  HA  LYS A 526      -3.606 -36.646  25.033  1.00  2.600          H  
ATOM   8351 1HB  LYS A 526      -6.556 -36.460  25.774  1.00  3.740          H  
ATOM   8352 2HB  LYS A 526      -5.926 -36.036  24.208  1.00  3.740          H  
ATOM   8353 1HG  LYS A 526      -5.813 -38.812  25.463  1.00  3.740          H  
ATOM   8354 2HG  LYS A 526      -7.029 -38.285  24.291  1.00  3.740          H  
ATOM   8355 1HD  LYS A 526      -4.008 -38.417  23.700  1.00  3.740          H  
ATOM   8356 2HD  LYS A 526      -5.167 -39.672  23.291  1.00  3.740          H  
ATOM   8357 1HE  LYS A 526      -6.433 -38.039  21.870  1.00  3.740          H  
ATOM   8358 2HE  LYS A 526      -5.185 -36.825  22.205  1.00  3.740          H  
ATOM   8359 1HZ  LYS A 526      -4.766 -37.909  20.091  1.00  3.740          H  
ATOM   8360 2HZ  LYS A 526      -3.564 -38.258  21.158  1.00  3.740          H  
ATOM   8361 3HZ  LYS A 526      -4.702 -39.388  20.834  1.00  3.740          H  
ATOM   8362  N   GLN A 527      -4.925 -34.460  27.048  1.00  1.760          N  
ATOM   8363  CA  GLN A 527      -4.943 -33.060  27.362  1.00  1.880          C  
ATOM   8364  C   GLN A 527      -3.514 -32.580  27.578  1.00  1.790          C  
ATOM   8365  O   GLN A 527      -3.131 -31.508  27.105  1.00  1.980          O  
ATOM   8366  CB  GLN A 527      -5.768 -32.798  28.624  1.00  2.580          C  
ATOM   8367  CG  GLN A 527      -7.271 -33.033  28.479  1.00  2.580          C  
ATOM   8368  CD  GLN A 527      -7.971 -32.910  29.819  1.00  2.580          C  
ATOM   8369  OE1 GLN A 527      -7.573 -32.069  30.637  1.00  2.580          O  
ATOM   8370  NE2 GLN A 527      -8.989 -33.734  30.064  1.00  2.580          N  
ATOM   8371  H   GLN A 527      -5.415 -35.130  27.648  1.00  2.110          H  
ATOM   8372  HA  GLN A 527      -5.387 -32.559  26.525  1.00  2.260          H  
ATOM   8373 1HB  GLN A 527      -5.406 -33.430  29.424  1.00  3.100          H  
ATOM   8374 2HB  GLN A 527      -5.620 -31.767  28.936  1.00  3.100          H  
ATOM   8375 1HG  GLN A 527      -7.689 -32.288  27.807  1.00  3.100          H  
ATOM   8376 2HG  GLN A 527      -7.454 -34.030  28.085  1.00  3.100          H  
ATOM   8377 1HE2 GLN A 527      -9.476 -33.684  30.933  1.00  3.100          H  
ATOM   8378 2HE2 GLN A 527      -9.299 -34.415  29.353  1.00  3.100          H  
ATOM   8379  N   GLN A 528      -2.722 -33.415  28.255  1.00  1.720          N  
ATOM   8380  CA  GLN A 528      -1.338 -33.151  28.581  1.00  1.740          C  
ATOM   8381  C   GLN A 528      -0.463 -33.085  27.346  1.00  1.630          C  
ATOM   8382  O   GLN A 528       0.290 -32.131  27.185  1.00  1.870          O  
ATOM   8383  CB  GLN A 528      -0.791 -34.205  29.527  1.00  2.430          C  
ATOM   8384  CG  GLN A 528       0.634 -33.930  29.971  1.00  2.430          C  
ATOM   8385  CD  GLN A 528       1.107 -34.936  30.953  1.00  2.430          C  
ATOM   8386  OE1 GLN A 528       0.596 -36.060  31.013  1.00  2.430          O  
ATOM   8387  NE2 GLN A 528       2.092 -34.558  31.748  1.00  2.430          N  
ATOM   8388  H   GLN A 528      -3.132 -34.280  28.592  1.00  2.060          H  
ATOM   8389  HA  GLN A 528      -1.289 -32.196  29.093  1.00  2.090          H  
ATOM   8390 1HB  GLN A 528      -1.426 -34.265  30.411  1.00  2.910          H  
ATOM   8391 2HB  GLN A 528      -0.819 -35.181  29.039  1.00  2.910          H  
ATOM   8392 1HG  GLN A 528       1.307 -33.954  29.109  1.00  2.910          H  
ATOM   8393 2HG  GLN A 528       0.676 -32.942  30.441  1.00  2.910          H  
ATOM   8394 1HE2 GLN A 528       2.456 -35.187  32.430  1.00  2.910          H  
ATOM   8395 2HE2 GLN A 528       2.475 -33.630  31.669  1.00  2.910          H  
ATOM   8396  N   GLU A 529      -0.599 -34.030  26.408  1.00  1.480          N  
ATOM   8397  CA  GLU A 529       0.259 -33.960  25.228  1.00  1.540          C  
ATOM   8398  C   GLU A 529       0.095 -32.598  24.538  1.00  1.490          C  
ATOM   8399  O   GLU A 529       1.090 -31.968  24.134  1.00  1.650          O  
ATOM   8400  CB  GLU A 529      -0.096 -35.103  24.268  1.00  2.130          C  
ATOM   8401  CG  GLU A 529       0.762 -35.212  23.002  1.00  2.130          C  
ATOM   8402  CD  GLU A 529       2.197 -35.595  23.274  1.00  2.130          C  
ATOM   8403  OE1 GLU A 529       2.484 -36.073  24.339  1.00  2.130          O  
ATOM   8404  OE2 GLU A 529       3.007 -35.416  22.387  1.00  2.130          O  
ATOM   8405  H   GLU A 529      -1.227 -34.833  26.534  1.00  1.780          H  
ATOM   8406  HA  GLU A 529       1.297 -34.072  25.545  1.00  1.850          H  
ATOM   8407 1HB  GLU A 529      -0.031 -36.052  24.802  1.00  2.560          H  
ATOM   8408 2HB  GLU A 529      -1.136 -34.988  23.954  1.00  2.560          H  
ATOM   8409 1HG  GLU A 529       0.320 -35.962  22.349  1.00  2.560          H  
ATOM   8410 2HG  GLU A 529       0.739 -34.258  22.476  1.00  2.560          H  
ATOM   8411  N   LEU A 530      -1.155 -32.126  24.440  1.00  1.440          N  
ATOM   8412  CA  LEU A 530      -1.412 -30.825  23.846  1.00  1.540          C  
ATOM   8413  C   LEU A 530      -0.932 -29.690  24.752  1.00  1.510          C  
ATOM   8414  O   LEU A 530      -0.331 -28.742  24.256  1.00  1.570          O  
ATOM   8415  CB  LEU A 530      -2.890 -30.692  23.469  1.00  2.120          C  
ATOM   8416  CG  LEU A 530      -3.363 -29.346  22.826  1.00  2.120          C  
ATOM   8417  CD1 LEU A 530      -2.560 -28.996  21.558  1.00  2.120          C  
ATOM   8418  CD2 LEU A 530      -4.813 -29.520  22.457  1.00  2.120          C  
ATOM   8419  H   LEU A 530      -1.937 -32.714  24.760  1.00  1.730          H  
ATOM   8420  HA  LEU A 530      -0.837 -30.777  22.924  1.00  1.850          H  
ATOM   8421 1HB  LEU A 530      -3.135 -31.495  22.776  1.00  2.540          H  
ATOM   8422 2HB  LEU A 530      -3.470 -30.848  24.375  1.00  2.540          H  
ATOM   8423  HG  LEU A 530      -3.254 -28.530  23.538  1.00  2.540          H  
ATOM   8424 1HD1 LEU A 530      -2.935 -28.072  21.135  1.00  2.540          H  
ATOM   8425 2HD1 LEU A 530      -1.517 -28.859  21.820  1.00  2.540          H  
ATOM   8426 3HD1 LEU A 530      -2.649 -29.785  20.828  1.00  2.540          H  
ATOM   8427 1HD2 LEU A 530      -5.167 -28.635  22.018  1.00  2.540          H  
ATOM   8428 2HD2 LEU A 530      -4.909 -30.335  21.750  1.00  2.540          H  
ATOM   8429 3HD2 LEU A 530      -5.396 -29.743  23.331  1.00  2.540          H  
ATOM   8430  N   LEU A 531      -1.180 -29.780  26.066  1.00  1.470          N  
ATOM   8431  CA  LEU A 531      -0.771 -28.760  27.034  1.00  1.490          C  
ATOM   8432  C   LEU A 531       0.719 -28.496  26.923  1.00  1.420          C  
ATOM   8433  O   LEU A 531       1.149 -27.341  26.896  1.00  1.410          O  
ATOM   8434  CB  LEU A 531      -1.099 -29.265  28.458  1.00  2.080          C  
ATOM   8435  CG  LEU A 531      -0.898 -28.352  29.711  1.00  2.080          C  
ATOM   8436  CD1 LEU A 531      -1.863 -28.834  30.777  1.00  2.080          C  
ATOM   8437  CD2 LEU A 531       0.528 -28.483  30.255  1.00  2.080          C  
ATOM   8438  H   LEU A 531      -1.703 -30.583  26.417  1.00  1.760          H  
ATOM   8439  HA  LEU A 531      -1.315 -27.839  26.828  1.00  1.790          H  
ATOM   8440 1HB  LEU A 531      -2.125 -29.615  28.466  1.00  2.490          H  
ATOM   8441 2HB  LEU A 531      -0.462 -30.123  28.627  1.00  2.490          H  
ATOM   8442  HG  LEU A 531      -1.116 -27.307  29.466  1.00  2.490          H  
ATOM   8443 1HD1 LEU A 531      -1.751 -28.237  31.678  1.00  2.490          H  
ATOM   8444 2HD1 LEU A 531      -2.869 -28.748  30.392  1.00  2.490          H  
ATOM   8445 3HD1 LEU A 531      -1.647 -29.879  31.009  1.00  2.490          H  
ATOM   8446 1HD2 LEU A 531       0.634 -27.874  31.148  1.00  2.490          H  
ATOM   8447 2HD2 LEU A 531       0.735 -29.526  30.506  1.00  2.490          H  
ATOM   8448 3HD2 LEU A 531       1.251 -28.158  29.526  1.00  2.490          H  
ATOM   8449  N   ASP A 532       1.523 -29.562  26.922  1.00  1.430          N  
ATOM   8450  CA  ASP A 532       2.962 -29.396  26.875  1.00  1.480          C  
ATOM   8451  C   ASP A 532       3.419 -28.717  25.593  1.00  1.460          C  
ATOM   8452  O   ASP A 532       4.224 -27.785  25.644  1.00  1.500          O  
ATOM   8453  CB  ASP A 532       3.666 -30.751  26.995  1.00  2.050          C  
ATOM   8454  CG  ASP A 532       3.625 -31.393  28.400  1.00  2.050          C  
ATOM   8455  OD1 ASP A 532       3.280 -30.740  29.356  1.00  2.050          O  
ATOM   8456  OD2 ASP A 532       3.970 -32.545  28.492  1.00  2.050          O  
ATOM   8457  H   ASP A 532       1.114 -30.499  26.978  1.00  1.720          H  
ATOM   8458  HA  ASP A 532       3.260 -28.772  27.718  1.00  1.780          H  
ATOM   8459 1HB  ASP A 532       3.185 -31.451  26.301  1.00  2.460          H  
ATOM   8460 2HB  ASP A 532       4.704 -30.650  26.685  1.00  2.460          H  
ATOM   8461  N   LYS A 533       2.888 -29.132  24.440  1.00  1.470          N  
ATOM   8462  CA  LYS A 533       3.318 -28.486  23.203  1.00  1.550          C  
ATOM   8463  C   LYS A 533       2.823 -27.053  23.118  1.00  1.410          C  
ATOM   8464  O   LYS A 533       3.519 -26.176  22.608  1.00  1.420          O  
ATOM   8465  CB  LYS A 533       2.878 -29.266  21.975  1.00  2.140          C  
ATOM   8466  CG  LYS A 533       3.642 -30.563  21.741  1.00  2.140          C  
ATOM   8467  CD  LYS A 533       3.256 -31.179  20.398  1.00  2.140          C  
ATOM   8468  CE  LYS A 533       4.068 -32.417  20.052  1.00  2.140          C  
ATOM   8469  NZ  LYS A 533       3.703 -33.567  20.903  1.00  2.140          N  
ATOM   8470  H   LYS A 533       2.228 -29.919  24.430  1.00  1.760          H  
ATOM   8471  HA  LYS A 533       4.407 -28.452  23.201  1.00  1.860          H  
ATOM   8472 1HB  LYS A 533       1.821 -29.526  22.090  1.00  2.570          H  
ATOM   8473 2HB  LYS A 533       2.971 -28.638  21.091  1.00  2.570          H  
ATOM   8474 1HG  LYS A 533       4.712 -30.356  21.751  1.00  2.570          H  
ATOM   8475 2HG  LYS A 533       3.410 -31.259  22.549  1.00  2.570          H  
ATOM   8476 1HD  LYS A 533       2.207 -31.458  20.441  1.00  2.570          H  
ATOM   8477 2HD  LYS A 533       3.398 -30.448  19.601  1.00  2.570          H  
ATOM   8478 1HE  LYS A 533       3.893 -32.675  19.008  1.00  2.570          H  
ATOM   8479 2HE  LYS A 533       5.128 -32.199  20.188  1.00  2.570          H  
ATOM   8480 1HZ  LYS A 533       4.241 -34.391  20.670  1.00  2.570          H  
ATOM   8481 2HZ  LYS A 533       3.867 -33.349  21.878  1.00  2.570          H  
ATOM   8482 3HZ  LYS A 533       2.724 -33.785  20.774  1.00  2.570          H  
ATOM   8483  N   ALA A 534       1.597 -26.836  23.577  1.00  1.350          N  
ATOM   8484  CA  ALA A 534       0.958 -25.540  23.598  1.00  1.330          C  
ATOM   8485  C   ALA A 534       1.693 -24.533  24.509  1.00  1.280          C  
ATOM   8486  O   ALA A 534       1.656 -23.333  24.244  1.00  1.300          O  
ATOM   8487  CB  ALA A 534      -0.484 -25.722  23.989  1.00  1.870          C  
ATOM   8488  H   ALA A 534       1.061 -27.621  23.943  1.00  1.620          H  
ATOM   8489  HA  ALA A 534       0.986 -25.136  22.597  1.00  1.600          H  
ATOM   8490 1HB  ALA A 534      -0.964 -24.783  23.954  1.00  2.240          H  
ATOM   8491 2HB  ALA A 534      -0.968 -26.405  23.291  1.00  2.240          H  
ATOM   8492 3HB  ALA A 534      -0.530 -26.136  24.990  1.00  2.240          H  
ATOM   8493  N   LEU A 535       2.309 -24.989  25.621  1.00  1.290          N  
ATOM   8494  CA  LEU A 535       3.025 -24.064  26.513  1.00  1.360          C  
ATOM   8495  C   LEU A 535       4.510 -23.870  26.175  1.00  1.350          C  
ATOM   8496  O   LEU A 535       5.072 -22.819  26.501  1.00  1.380          O  
ATOM   8497  CB  LEU A 535       2.937 -24.499  27.991  1.00  1.880          C  
ATOM   8498  CG  LEU A 535       1.541 -24.511  28.665  1.00  1.880          C  
ATOM   8499  CD1 LEU A 535       1.657 -25.067  30.056  1.00  1.880          C  
ATOM   8500  CD2 LEU A 535       0.954 -23.076  28.737  1.00  1.880          C  
ATOM   8501  H   LEU A 535       2.256 -25.983  25.859  1.00  1.550          H  
ATOM   8502  HA  LEU A 535       2.558 -23.090  26.412  1.00  1.630          H  
ATOM   8503 1HB  LEU A 535       3.329 -25.518  28.053  1.00  2.250          H  
ATOM   8504 2HB  LEU A 535       3.586 -23.850  28.578  1.00  2.250          H  
ATOM   8505  HG  LEU A 535       0.896 -25.166  28.110  1.00  2.250          H  
ATOM   8506 1HD1 LEU A 535       0.671 -25.098  30.499  1.00  2.250          H  
ATOM   8507 2HD1 LEU A 535       2.068 -26.067  30.009  1.00  2.250          H  
ATOM   8508 3HD1 LEU A 535       2.311 -24.439  30.659  1.00  2.250          H  
ATOM   8509 1HD2 LEU A 535      -0.023 -23.097  29.221  1.00  2.250          H  
ATOM   8510 2HD2 LEU A 535       1.609 -22.467  29.307  1.00  2.250          H  
ATOM   8511 3HD2 LEU A 535       0.842 -22.651  27.746  1.00  2.250          H  
ATOM   8512  N   GLU A 536       5.176 -24.870  25.594  1.00  1.380          N  
ATOM   8513  CA  GLU A 536       6.597 -24.708  25.286  1.00  1.450          C  
ATOM   8514  C   GLU A 536       6.777 -23.885  24.007  1.00  1.410          C  
ATOM   8515  O   GLU A 536       5.848 -23.699  23.230  1.00  1.470          O  
ATOM   8516  CB  GLU A 536       7.317 -26.053  25.195  1.00  2.000          C  
ATOM   8517  CG  GLU A 536       7.365 -26.844  26.523  1.00  2.000          C  
ATOM   8518  CD  GLU A 536       8.190 -26.171  27.646  1.00  2.000          C  
ATOM   8519  OE1 GLU A 536       9.011 -25.301  27.367  1.00  2.000          O  
ATOM   8520  OE2 GLU A 536       7.990 -26.543  28.783  1.00  2.000          O  
ATOM   8521  H   GLU A 536       4.718 -25.767  25.402  1.00  1.660          H  
ATOM   8522  HA  GLU A 536       7.062 -24.153  26.100  1.00  1.740          H  
ATOM   8523 1HB  GLU A 536       6.802 -26.680  24.463  1.00  2.400          H  
ATOM   8524 2HB  GLU A 536       8.336 -25.906  24.843  1.00  2.400          H  
ATOM   8525 1HG  GLU A 536       6.344 -26.971  26.882  1.00  2.400          H  
ATOM   8526 2HG  GLU A 536       7.770 -27.834  26.324  1.00  2.400          H  
ATOM   8527  N   SER A 537       7.952 -23.265  23.864  1.00  1.340          N  
ATOM   8528  CA  SER A 537       8.371 -22.401  22.728  1.00  1.370          C  
ATOM   8529  C   SER A 537       7.629 -21.045  22.680  1.00  1.330          C  
ATOM   8530  O   SER A 537       8.086 -20.091  22.048  1.00  1.390          O  
ATOM   8531  CB  SER A 537       8.211 -23.130  21.399  1.00  1.910          C  
ATOM   8532  OG  SER A 537       8.975 -24.310  21.370  1.00  1.910          O  
ATOM   8533  H   SER A 537       8.649 -23.461  24.571  1.00  1.610          H  
ATOM   8534  HA  SER A 537       9.433 -22.186  22.849  1.00  1.640          H  
ATOM   8535 1HB  SER A 537       7.167 -23.360  21.214  1.00  2.290          H  
ATOM   8536 2HB  SER A 537       8.537 -22.470  20.596  1.00  2.290          H  
ATOM   8537  HG  SER A 537       8.813 -24.706  20.511  1.00  2.290          H  
ATOM   8538  N   VAL A 538       6.575 -20.930  23.482  1.00  1.280          N  
ATOM   8539  CA  VAL A 538       5.781 -19.736  23.720  1.00  1.310          C  
ATOM   8540  C   VAL A 538       6.712 -18.707  24.349  1.00  1.340          C  
ATOM   8541  O   VAL A 538       6.626 -17.523  24.089  1.00  1.360          O  
ATOM   8542  CB  VAL A 538       4.544 -20.071  24.583  1.00  1.820          C  
ATOM   8543  CG1 VAL A 538       3.834 -18.851  25.003  1.00  1.820          C  
ATOM   8544  CG2 VAL A 538       3.595 -20.914  23.775  1.00  1.820          C  
ATOM   8545  H   VAL A 538       6.269 -21.785  23.931  1.00  1.540          H  
ATOM   8546  HA  VAL A 538       5.426 -19.348  22.763  1.00  1.570          H  
ATOM   8547  HB  VAL A 538       4.857 -20.605  25.473  1.00  2.190          H  
ATOM   8548 1HG1 VAL A 538       2.967 -19.115  25.604  1.00  2.190          H  
ATOM   8549 2HG1 VAL A 538       4.500 -18.274  25.580  1.00  2.190          H  
ATOM   8550 3HG1 VAL A 538       3.516 -18.304  24.122  1.00  2.190          H  
ATOM   8551 1HG2 VAL A 538       2.727 -21.150  24.382  1.00  2.190          H  
ATOM   8552 2HG2 VAL A 538       3.276 -20.357  22.897  1.00  2.190          H  
ATOM   8553 3HG2 VAL A 538       4.080 -21.839  23.466  1.00  2.190          H  
ATOM   8554  N   LYS A 539       7.625 -19.194  25.159  1.00  1.430          N  
ATOM   8555  CA  LYS A 539       8.646 -18.438  25.864  1.00  1.540          C  
ATOM   8556  C   LYS A 539       9.512 -17.528  24.947  1.00  1.580          C  
ATOM   8557  O   LYS A 539      10.194 -16.632  25.455  1.00  1.690          O  
ATOM   8558  CB  LYS A 539       9.535 -19.467  26.557  1.00  2.110          C  
ATOM   8559  CG  LYS A 539       8.837 -20.222  27.696  1.00  2.110          C  
ATOM   8560  CD  LYS A 539       9.694 -21.382  28.196  1.00  2.110          C  
ATOM   8561  CE  LYS A 539       8.993 -22.188  29.298  1.00  2.110          C  
ATOM   8562  NZ  LYS A 539       9.710 -23.478  29.568  1.00  2.110          N  
ATOM   8563  H   LYS A 539       7.590 -20.187  25.332  1.00  1.720          H  
ATOM   8564  HA  LYS A 539       8.155 -17.805  26.603  1.00  1.850          H  
ATOM   8565 1HB  LYS A 539       9.887 -20.194  25.823  1.00  2.530          H  
ATOM   8566 2HB  LYS A 539      10.411 -18.968  26.971  1.00  2.530          H  
ATOM   8567 1HG  LYS A 539       8.655 -19.530  28.520  1.00  2.530          H  
ATOM   8568 2HG  LYS A 539       7.876 -20.608  27.356  1.00  2.530          H  
ATOM   8569 1HD  LYS A 539       9.919 -22.057  27.368  1.00  2.530          H  
ATOM   8570 2HD  LYS A 539      10.633 -20.993  28.590  1.00  2.530          H  
ATOM   8571 1HE  LYS A 539       8.979 -21.595  30.212  1.00  2.530          H  
ATOM   8572 2HE  LYS A 539       7.965 -22.411  29.003  1.00  2.530          H  
ATOM   8573 1HZ  LYS A 539       9.243 -23.999  30.298  1.00  2.530          H  
ATOM   8574 2HZ  LYS A 539       9.693 -24.057  28.699  1.00  2.530          H  
ATOM   8575 3HZ  LYS A 539      10.659 -23.303  29.845  1.00  2.530          H  
ATOM   8576  N   GLN A 540       9.517 -17.763  23.616  1.00  1.540          N  
ATOM   8577  CA  GLN A 540      10.329 -16.977  22.674  1.00  1.630          C  
ATOM   8578  C   GLN A 540       9.650 -15.701  22.143  1.00  1.450          C  
ATOM   8579  O   GLN A 540      10.242 -14.954  21.363  1.00  1.500          O  
ATOM   8580  CB  GLN A 540      10.728 -17.849  21.485  1.00  2.250          C  
ATOM   8581  CG  GLN A 540      11.568 -19.052  21.857  1.00  2.250          C  
ATOM   8582  CD  GLN A 540      12.854 -18.654  22.531  1.00  2.250          C  
ATOM   8583  OE1 GLN A 540      13.572 -17.776  22.048  1.00  2.250          O  
ATOM   8584  NE2 GLN A 540      13.160 -19.292  23.649  1.00  2.250          N  
ATOM   8585  H   GLN A 540       8.929 -18.510  23.228  1.00  1.850          H  
ATOM   8586  HA  GLN A 540      11.233 -16.664  23.194  1.00  1.960          H  
ATOM   8587 1HB  GLN A 540       9.823 -18.208  20.991  1.00  2.700          H  
ATOM   8588 2HB  GLN A 540      11.283 -17.251  20.763  1.00  2.700          H  
ATOM   8589 1HG  GLN A 540      10.998 -19.680  22.542  1.00  2.700          H  
ATOM   8590 2HG  GLN A 540      11.810 -19.606  20.951  1.00  2.700          H  
ATOM   8591 1HE2 GLN A 540      14.004 -19.067  24.141  1.00  2.700          H  
ATOM   8592 2HE2 GLN A 540      12.556 -20.003  24.002  1.00  2.700          H  
ATOM   8593  N   ILE A 541       8.426 -15.454  22.580  1.00  1.300          N  
ATOM   8594  CA  ILE A 541       7.612 -14.290  22.219  1.00  1.170          C  
ATOM   8595  C   ILE A 541       7.228 -13.513  23.492  1.00  1.230          C  
ATOM   8596  O   ILE A 541       7.458 -14.014  24.591  1.00  1.540          O  
ATOM   8597  CB  ILE A 541       6.439 -14.739  21.302  1.00  1.690          C  
ATOM   8598  CG1 ILE A 541       5.657 -15.854  22.006  1.00  1.690          C  
ATOM   8599  CG2 ILE A 541       6.950 -15.182  19.955  1.00  1.690          C  
ATOM   8600  CD1 ILE A 541       4.351 -16.340  21.455  1.00  1.690          C  
ATOM   8601  H   ILE A 541       8.011 -16.144  23.216  1.00  1.560          H  
ATOM   8602  HA  ILE A 541       8.228 -13.627  21.613  1.00  1.400          H  
ATOM   8603  HB  ILE A 541       5.783 -13.910  21.160  1.00  2.030          H  
ATOM   8604 1HG1 ILE A 541       6.301 -16.716  21.959  1.00  2.030          H  
ATOM   8605 2HG1 ILE A 541       5.508 -15.577  23.011  1.00  2.030          H  
ATOM   8606 1HG2 ILE A 541       6.127 -15.466  19.313  1.00  2.030          H  
ATOM   8607 2HG2 ILE A 541       7.495 -14.364  19.482  1.00  2.030          H  
ATOM   8608 3HG2 ILE A 541       7.619 -16.034  20.074  1.00  2.030          H  
ATOM   8609 1HD1 ILE A 541       3.997 -17.174  22.061  1.00  2.030          H  
ATOM   8610 2HD1 ILE A 541       3.637 -15.607  21.475  1.00  2.030          H  
ATOM   8611 3HD1 ILE A 541       4.482 -16.669  20.457  1.00  2.030          H  
ATOM   8612  N   ARG A 542       6.741 -12.259  23.376  1.00  1.280          N  
ATOM   8613  CA  ARG A 542       6.444 -11.475  24.596  1.00  1.540          C  
ATOM   8614  C   ARG A 542       4.983 -11.009  24.712  1.00  1.200          C  
ATOM   8615  O   ARG A 542       4.241 -11.504  25.563  1.00  1.390          O  
ATOM   8616  CB  ARG A 542       7.394 -10.279  24.651  1.00  2.050          C  
ATOM   8617  CG  ARG A 542       8.896 -10.666  24.749  1.00  2.050          C  
ATOM   8618  CD  ARG A 542       9.265 -11.240  26.071  1.00  2.050          C  
ATOM   8619  NE  ARG A 542      10.662 -11.642  26.126  1.00  2.050          N  
ATOM   8620  CZ  ARG A 542      11.132 -12.888  25.820  1.00  2.050          C  
ATOM   8621  NH1 ARG A 542      10.313 -13.859  25.425  1.00  2.050          N  
ATOM   8622  NH2 ARG A 542      12.429 -13.132  25.932  1.00  2.050          N  
ATOM   8623  H   ARG A 542       6.577 -11.863  22.461  1.00  1.540          H  
ATOM   8624  HA  ARG A 542       6.644 -12.101  25.456  1.00  1.850          H  
ATOM   8625 1HB  ARG A 542       7.273  -9.657  23.768  1.00  2.460          H  
ATOM   8626 2HB  ARG A 542       7.156  -9.669  25.520  1.00  2.460          H  
ATOM   8627 1HG  ARG A 542       9.141 -11.400  23.986  1.00  2.460          H  
ATOM   8628 2HG  ARG A 542       9.504  -9.778  24.592  1.00  2.460          H  
ATOM   8629 1HD  ARG A 542       9.104 -10.480  26.836  1.00  2.460          H  
ATOM   8630 2HD  ARG A 542       8.661 -12.104  26.307  1.00  2.460          H  
ATOM   8631  HE  ARG A 542      11.334 -10.945  26.426  1.00  2.460          H  
ATOM   8632 1HH1 ARG A 542       9.307 -13.712  25.311  1.00  2.460          H  
ATOM   8633 2HH1 ARG A 542      10.655 -14.813  25.232  1.00  2.460          H  
ATOM   8634 1HH2 ARG A 542      13.057 -12.401  26.235  1.00  2.460          H  
ATOM   8635 2HH2 ARG A 542      12.793 -14.049  25.713  1.00  2.460          H  
ATOM   8636  N   HIS A 543       4.537 -10.101  23.842  1.00  1.150          N  
ATOM   8637  CA  HIS A 543       3.135  -9.664  23.905  1.00  1.170          C  
ATOM   8638  C   HIS A 543       2.283 -10.894  23.715  1.00  1.170          C  
ATOM   8639  O   HIS A 543       1.323 -11.186  24.449  1.00  1.180          O  
ATOM   8640  CB  HIS A 543       2.829  -8.639  22.804  1.00  1.630          C  
ATOM   8641  CG  HIS A 543       1.431  -8.095  22.817  1.00  1.630          C  
ATOM   8642  ND1 HIS A 543       1.011  -7.140  23.717  1.00  1.630          N  
ATOM   8643  CD2 HIS A 543       0.362  -8.365  22.034  1.00  1.630          C  
ATOM   8644  CE1 HIS A 543      -0.259  -6.850  23.478  1.00  1.630          C  
ATOM   8645  NE2 HIS A 543      -0.667  -7.578  22.469  1.00  1.630          N  
ATOM   8646  H   HIS A 543       5.159  -9.690  23.161  1.00  1.380          H  
ATOM   8647  HA  HIS A 543       2.904  -9.241  24.867  1.00  1.400          H  
ATOM   8648 1HB  HIS A 543       3.517  -7.799  22.891  1.00  1.960          H  
ATOM   8649 2HB  HIS A 543       2.995  -9.094  21.828  1.00  1.960          H  
ATOM   8650  HD2 HIS A 543       0.320  -9.065  21.214  1.00  1.960          H  
ATOM   8651  HE1 HIS A 543      -0.869  -6.143  24.007  1.00  1.960          H  
ATOM   8652  HE2 HIS A 543      -1.595  -7.562  22.072  1.00  1.960          H  
ATOM   8653  N   TYR A 544       2.685 -11.621  22.699  1.00  1.310          N  
ATOM   8654  CA  TYR A 544       2.037 -12.815  22.292  1.00  1.520          C  
ATOM   8655  C   TYR A 544       2.190 -13.900  23.365  1.00  1.560          C  
ATOM   8656  O   TYR A 544       1.228 -14.603  23.644  1.00  1.730          O  
ATOM   8657  CB  TYR A 544       2.649 -13.256  20.975  1.00  2.040          C  
ATOM   8658  CG  TYR A 544       2.546 -12.296  19.821  1.00  2.040          C  
ATOM   8659  CD1 TYR A 544       1.594 -11.274  19.773  1.00  2.040          C  
ATOM   8660  CD2 TYR A 544       3.439 -12.454  18.777  1.00  2.040          C  
ATOM   8661  CE1 TYR A 544       1.560 -10.421  18.695  1.00  2.040          C  
ATOM   8662  CE2 TYR A 544       3.400 -11.604  17.704  1.00  2.040          C  
ATOM   8663  CZ  TYR A 544       2.469 -10.584  17.662  1.00  2.040          C  
ATOM   8664  OH  TYR A 544       2.445  -9.724  16.582  1.00  2.040          O  
ATOM   8665  H   TYR A 544       3.486 -11.303  22.179  1.00  1.570          H  
ATOM   8666  HA  TYR A 544       0.971 -12.626  22.170  1.00  1.820          H  
ATOM   8667 1HB  TYR A 544       3.681 -13.425  21.138  1.00  2.450          H  
ATOM   8668 2HB  TYR A 544       2.201 -14.191  20.667  1.00  2.450          H  
ATOM   8669  HD1 TYR A 544       0.879 -11.142  20.574  1.00  2.450          H  
ATOM   8670  HD2 TYR A 544       4.179 -13.256  18.808  1.00  2.450          H  
ATOM   8671  HE1 TYR A 544       0.821  -9.623  18.654  1.00  2.450          H  
ATOM   8672  HE2 TYR A 544       4.108 -11.730  16.882  1.00  2.450          H  
ATOM   8673  HH  TYR A 544       3.093 -10.008  15.930  1.00  2.450          H  
ATOM   8674  N   GLN A 545       3.364 -14.045  24.046  1.00  1.510          N  
ATOM   8675  CA  GLN A 545       3.388 -15.174  24.997  1.00  1.730          C  
ATOM   8676  C   GLN A 545       2.380 -14.980  26.071  1.00  1.450          C  
ATOM   8677  O   GLN A 545       1.777 -15.936  26.542  1.00  1.480          O  
ATOM   8678  CB  GLN A 545       4.691 -15.421  25.818  1.00  2.330          C  
ATOM   8679  CG  GLN A 545       5.040 -14.453  26.972  1.00  2.330          C  
ATOM   8680  CD  GLN A 545       6.242 -14.921  27.761  1.00  2.330          C  
ATOM   8681  OE1 GLN A 545       6.096 -15.388  28.899  1.00  2.330          O  
ATOM   8682  NE2 GLN A 545       7.400 -14.836  27.179  1.00  2.330          N  
ATOM   8683  H   GLN A 545       4.160 -13.452  23.865  1.00  1.810          H  
ATOM   8684  HA  GLN A 545       3.134 -16.077  24.454  1.00  2.080          H  
ATOM   8685 1HB  GLN A 545       4.598 -16.343  26.329  1.00  2.800          H  
ATOM   8686 2HB  GLN A 545       5.545 -15.494  25.182  1.00  2.800          H  
ATOM   8687 1HG  GLN A 545       5.247 -13.482  26.585  1.00  2.800          H  
ATOM   8688 2HG  GLN A 545       4.242 -14.409  27.696  1.00  2.800          H  
ATOM   8689 1HE2 GLN A 545       8.231 -15.150  27.639  1.00  2.800          H  
ATOM   8690 2HE2 GLN A 545       7.445 -14.483  26.239  1.00  2.800          H  
ATOM   8691  N   ARG A 546       2.130 -13.737  26.450  1.00  1.250          N  
ATOM   8692  CA  ARG A 546       1.188 -13.560  27.521  1.00  1.120          C  
ATOM   8693  C   ARG A 546      -0.173 -14.064  27.089  1.00  1.050          C  
ATOM   8694  O   ARG A 546      -0.793 -14.889  27.775  1.00  1.060          O  
ATOM   8695  CB  ARG A 546       1.164 -12.098  27.945  1.00  1.620          C  
ATOM   8696  CG  ARG A 546       2.417 -11.661  28.743  1.00  1.620          C  
ATOM   8697  CD  ARG A 546       2.262 -10.325  29.408  1.00  1.620          C  
ATOM   8698  NE  ARG A 546       2.051  -9.297  28.440  1.00  1.620          N  
ATOM   8699  CZ  ARG A 546       3.004  -8.609  27.799  1.00  1.620          C  
ATOM   8700  NH1 ARG A 546       4.285  -8.821  28.035  1.00  1.620          N  
ATOM   8701  NH2 ARG A 546       2.629  -7.725  26.914  1.00  1.620          N  
ATOM   8702  H   ARG A 546       2.671 -12.958  26.050  1.00  1.500          H  
ATOM   8703  HA  ARG A 546       1.521 -14.153  28.370  1.00  1.340          H  
ATOM   8704 1HB  ARG A 546       1.152 -11.484  27.045  1.00  1.940          H  
ATOM   8705 2HB  ARG A 546       0.275 -11.861  28.484  1.00  1.940          H  
ATOM   8706 1HG  ARG A 546       2.614 -12.401  29.519  1.00  1.940          H  
ATOM   8707 2HG  ARG A 546       3.274 -11.617  28.067  1.00  1.940          H  
ATOM   8708 1HD  ARG A 546       1.412 -10.325  30.068  1.00  1.940          H  
ATOM   8709 2HD  ARG A 546       3.154 -10.089  29.989  1.00  1.940          H  
ATOM   8710  HE  ARG A 546       1.094  -9.087  28.204  1.00  1.940          H  
ATOM   8711 1HH1 ARG A 546       4.574  -9.508  28.723  1.00  1.940          H  
ATOM   8712 2HH1 ARG A 546       4.983  -8.294  27.535  1.00  1.940          H  
ATOM   8713 1HH2 ARG A 546       1.633  -7.610  26.731  1.00  1.940          H  
ATOM   8714 2HH2 ARG A 546       3.310  -7.203  26.388  1.00  1.940          H  
ATOM   8715  N   ILE A 547      -0.597 -13.650  25.908  1.00  1.090          N  
ATOM   8716  CA  ILE A 547      -1.916 -14.021  25.429  1.00  1.170          C  
ATOM   8717  C   ILE A 547      -2.020 -15.530  25.176  1.00  1.220          C  
ATOM   8718  O   ILE A 547      -3.026 -16.159  25.544  1.00  1.230          O  
ATOM   8719  CB  ILE A 547      -2.255 -13.235  24.153  1.00  1.610          C  
ATOM   8720  CG1 ILE A 547      -2.374 -11.722  24.503  1.00  1.610          C  
ATOM   8721  CG2 ILE A 547      -3.606 -13.764  23.584  1.00  1.610          C  
ATOM   8722  CD1 ILE A 547      -2.384 -10.789  23.299  1.00  1.610          C  
ATOM   8723  H   ILE A 547       0.001 -13.005  25.374  1.00  1.310          H  
ATOM   8724  HA  ILE A 547      -2.640 -13.756  26.197  1.00  1.400          H  
ATOM   8725  HB  ILE A 547      -1.456 -13.355  23.419  1.00  1.930          H  
ATOM   8726 1HG1 ILE A 547      -3.290 -11.564  25.073  1.00  1.930          H  
ATOM   8727 2HG1 ILE A 547      -1.529 -11.444  25.126  1.00  1.930          H  
ATOM   8728 1HG2 ILE A 547      -3.868 -13.219  22.688  1.00  1.930          H  
ATOM   8729 2HG2 ILE A 547      -3.523 -14.819  23.336  1.00  1.930          H  
ATOM   8730 3HG2 ILE A 547      -4.393 -13.633  24.332  1.00  1.930          H  
ATOM   8731 1HD1 ILE A 547      -2.456  -9.758  23.648  1.00  1.930          H  
ATOM   8732 2HD1 ILE A 547      -1.453 -10.916  22.738  1.00  1.930          H  
ATOM   8733 3HD1 ILE A 547      -3.225 -11.002  22.652  1.00  1.930          H  
ATOM   8734  N   ASP A 548      -1.011 -16.101  24.500  1.00  1.310          N  
ATOM   8735  CA  ASP A 548      -1.044 -17.515  24.159  1.00  1.410          C  
ATOM   8736  C   ASP A 548      -1.001 -18.383  25.386  1.00  1.330          C  
ATOM   8737  O   ASP A 548      -1.750 -19.357  25.491  1.00  1.370          O  
ATOM   8738  CB  ASP A 548       0.190 -17.962  23.358  1.00  1.930          C  
ATOM   8739  CG  ASP A 548       0.333 -17.429  21.980  1.00  1.930          C  
ATOM   8740  OD1 ASP A 548      -0.501 -16.704  21.537  1.00  1.930          O  
ATOM   8741  OD2 ASP A 548       1.264 -17.811  21.340  1.00  1.930          O  
ATOM   8742  H   ASP A 548      -0.219 -15.531  24.198  1.00  1.570          H  
ATOM   8743  HA  ASP A 548      -1.959 -17.721  23.617  1.00  1.690          H  
ATOM   8744 1HB  ASP A 548       1.075 -17.660  23.912  1.00  2.320          H  
ATOM   8745 2HB  ASP A 548       0.205 -19.050  23.306  1.00  2.320          H  
ATOM   8746  N   PHE A 549      -0.125 -18.034  26.323  1.00  1.270          N  
ATOM   8747  CA  PHE A 549       0.055 -18.826  27.504  1.00  1.260          C  
ATOM   8748  C   PHE A 549      -1.272 -18.935  28.209  1.00  1.170          C  
ATOM   8749  O   PHE A 549      -1.687 -20.030  28.554  1.00  1.210          O  
ATOM   8750  CB  PHE A 549       1.087 -18.188  28.417  1.00  1.770          C  
ATOM   8751  CG  PHE A 549       1.441 -18.978  29.608  1.00  1.770          C  
ATOM   8752  CD1 PHE A 549       2.540 -19.788  29.579  1.00  1.770          C  
ATOM   8753  CD2 PHE A 549       0.697 -18.941  30.739  1.00  1.770          C  
ATOM   8754  CE1 PHE A 549       2.887 -20.523  30.672  1.00  1.770          C  
ATOM   8755  CE2 PHE A 549       1.045 -19.662  31.827  1.00  1.770          C  
ATOM   8756  CZ  PHE A 549       2.141 -20.458  31.804  1.00  1.770          C  
ATOM   8757  H   PHE A 549       0.467 -17.212  26.204  1.00  1.520          H  
ATOM   8758  HA  PHE A 549       0.391 -19.822  27.216  1.00  1.510          H  
ATOM   8759 1HB  PHE A 549       1.997 -18.013  27.851  1.00  2.120          H  
ATOM   8760 2HB  PHE A 549       0.726 -17.212  28.739  1.00  2.120          H  
ATOM   8761  HD1 PHE A 549       3.143 -19.839  28.670  1.00  2.120          H  
ATOM   8762  HD2 PHE A 549      -0.188 -18.308  30.777  1.00  2.120          H  
ATOM   8763  HE1 PHE A 549       3.755 -21.160  30.619  1.00  2.120          H  
ATOM   8764  HE2 PHE A 549       0.429 -19.595  32.706  1.00  2.120          H  
ATOM   8765  HZ  PHE A 549       2.410 -21.043  32.671  1.00  2.120          H  
ATOM   8766  N   GLU A 550      -1.974 -17.806  28.411  1.00  1.090          N  
ATOM   8767  CA  GLU A 550      -3.257 -17.887  29.112  1.00  1.070          C  
ATOM   8768  C   GLU A 550      -4.314 -18.703  28.374  1.00  1.020          C  
ATOM   8769  O   GLU A 550      -5.034 -19.477  29.005  1.00  1.030          O  
ATOM   8770  CB  GLU A 550      -3.829 -16.527  29.456  1.00  1.510          C  
ATOM   8771  CG  GLU A 550      -5.228 -16.608  30.114  1.00  1.510          C  
ATOM   8772  CD  GLU A 550      -5.199 -17.340  31.435  1.00  1.510          C  
ATOM   8773  OE1 GLU A 550      -4.189 -17.309  32.088  1.00  1.510          O  
ATOM   8774  OE2 GLU A 550      -6.180 -17.965  31.762  1.00  1.510          O  
ATOM   8775  H   GLU A 550      -1.585 -16.908  28.105  1.00  1.310          H  
ATOM   8776  HA  GLU A 550      -3.070 -18.382  30.061  1.00  1.280          H  
ATOM   8777 1HB  GLU A 550      -3.185 -16.066  30.177  1.00  1.810          H  
ATOM   8778 2HB  GLU A 550      -3.846 -15.905  28.584  1.00  1.810          H  
ATOM   8779 1HG  GLU A 550      -5.604 -15.604  30.274  1.00  1.810          H  
ATOM   8780 2HG  GLU A 550      -5.931 -17.099  29.442  1.00  1.810          H  
ATOM   8781  N   ARG A 551      -4.413 -18.624  27.047  1.00  1.050          N  
ATOM   8782  CA  ARG A 551      -5.444 -19.464  26.423  1.00  1.110          C  
ATOM   8783  C   ARG A 551      -5.202 -20.942  26.736  1.00  1.110          C  
ATOM   8784  O   ARG A 551      -6.150 -21.720  26.934  1.00  1.140          O  
ATOM   8785  CB  ARG A 551      -5.510 -19.278  24.913  1.00  1.530          C  
ATOM   8786  CG  ARG A 551      -6.074 -17.951  24.427  1.00  1.530          C  
ATOM   8787  CD  ARG A 551      -7.544 -17.855  24.696  1.00  1.530          C  
ATOM   8788  NE  ARG A 551      -8.129 -16.644  24.146  1.00  1.530          N  
ATOM   8789  CZ  ARG A 551      -9.348 -16.144  24.464  1.00  1.530          C  
ATOM   8790  NH1 ARG A 551     -10.125 -16.741  25.358  1.00  1.530          N  
ATOM   8791  NH2 ARG A 551      -9.764 -15.033  23.874  1.00  1.530          N  
ATOM   8792  H   ARG A 551      -3.839 -17.961  26.508  1.00  1.260          H  
ATOM   8793  HA  ARG A 551      -6.402 -19.196  26.855  1.00  1.330          H  
ATOM   8794 1HB  ARG A 551      -4.500 -19.365  24.505  1.00  1.840          H  
ATOM   8795 2HB  ARG A 551      -6.108 -20.079  24.471  1.00  1.840          H  
ATOM   8796 1HG  ARG A 551      -5.565 -17.125  24.927  1.00  1.840          H  
ATOM   8797 2HG  ARG A 551      -5.934 -17.877  23.360  1.00  1.840          H  
ATOM   8798 1HD  ARG A 551      -8.049 -18.714  24.257  1.00  1.840          H  
ATOM   8799 2HD  ARG A 551      -7.711 -17.845  25.748  1.00  1.840          H  
ATOM   8800  HE  ARG A 551      -7.584 -16.138  23.466  1.00  1.840          H  
ATOM   8801 1HH1 ARG A 551      -9.817 -17.597  25.845  1.00  1.840          H  
ATOM   8802 2HH1 ARG A 551     -11.028 -16.349  25.580  1.00  1.840          H  
ATOM   8803 1HH2 ARG A 551      -9.175 -14.568  23.197  1.00  1.840          H  
ATOM   8804 2HH2 ARG A 551     -10.667 -14.643  24.100  1.00  1.840          H  
ATOM   8805  N   VAL A 552      -3.929 -21.309  26.851  1.00  1.130          N  
ATOM   8806  CA  VAL A 552      -3.547 -22.676  27.118  1.00  1.210          C  
ATOM   8807  C   VAL A 552      -3.776 -23.040  28.602  1.00  1.150          C  
ATOM   8808  O   VAL A 552      -3.644 -24.197  28.957  1.00  1.170          O  
ATOM   8809  CB  VAL A 552      -2.078 -22.886  26.693  1.00  1.660          C  
ATOM   8810  CG1 VAL A 552      -1.581 -24.323  27.008  1.00  1.660          C  
ATOM   8811  CG2 VAL A 552      -1.952 -22.581  25.230  1.00  1.660          C  
ATOM   8812  H   VAL A 552      -3.190 -20.609  26.677  1.00  1.360          H  
ATOM   8813  HA  VAL A 552      -4.167 -23.329  26.504  1.00  1.450          H  
ATOM   8814  HB  VAL A 552      -1.449 -22.187  27.239  1.00  1.990          H  
ATOM   8815 1HG1 VAL A 552      -0.566 -24.397  26.665  1.00  1.990          H  
ATOM   8816 2HG1 VAL A 552      -1.601 -24.552  28.059  1.00  1.990          H  
ATOM   8817 3HG1 VAL A 552      -2.192 -25.044  26.475  1.00  1.990          H  
ATOM   8818 1HG2 VAL A 552      -0.908 -22.685  24.924  1.00  1.990          H  
ATOM   8819 2HG2 VAL A 552      -2.551 -23.242  24.695  1.00  1.990          H  
ATOM   8820 3HG2 VAL A 552      -2.279 -21.588  25.021  1.00  1.990          H  
ATOM   8821  N   ILE A 553      -4.089 -22.059  29.462  1.00  1.130          N  
ATOM   8822  CA  ILE A 553      -4.366 -22.268  30.890  1.00  1.190          C  
ATOM   8823  C   ILE A 553      -5.862 -22.490  31.042  1.00  1.180          C  
ATOM   8824  O   ILE A 553      -6.297 -23.358  31.807  1.00  1.270          O  
ATOM   8825  CB  ILE A 553      -3.902 -21.106  31.803  1.00  1.640          C  
ATOM   8826  CG1 ILE A 553      -2.388 -20.858  31.626  1.00  1.640          C  
ATOM   8827  CG2 ILE A 553      -4.240 -21.406  33.277  1.00  1.640          C  
ATOM   8828  CD1 ILE A 553      -1.500 -22.023  31.848  1.00  1.640          C  
ATOM   8829  H   ILE A 553      -4.218 -21.124  29.095  1.00  1.360          H  
ATOM   8830  HA  ILE A 553      -3.879 -23.169  31.218  1.00  1.430          H  
ATOM   8831  HB  ILE A 553      -4.410 -20.186  31.502  1.00  1.970          H  
ATOM   8832 1HG1 ILE A 553      -2.242 -20.537  30.658  1.00  1.970          H  
ATOM   8833 2HG1 ILE A 553      -2.085 -20.055  32.299  1.00  1.970          H  
ATOM   8834 1HG2 ILE A 553      -3.914 -20.571  33.889  1.00  1.970          H  
ATOM   8835 2HG2 ILE A 553      -5.315 -21.531  33.394  1.00  1.970          H  
ATOM   8836 3HG2 ILE A 553      -3.748 -22.312  33.606  1.00  1.970          H  
ATOM   8837 1HD1 ILE A 553      -0.488 -21.760  31.678  1.00  1.970          H  
ATOM   8838 2HD1 ILE A 553      -1.608 -22.343  32.853  1.00  1.970          H  
ATOM   8839 3HD1 ILE A 553      -1.747 -22.824  31.164  1.00  1.970          H  
ATOM   8840  N   GLN A 554      -6.655 -21.723  30.276  1.00  1.150          N  
ATOM   8841  CA  GLN A 554      -8.123 -21.822  30.302  1.00  1.260          C  
ATOM   8842  C   GLN A 554      -8.493 -23.288  30.011  1.00  1.330          C  
ATOM   8843  O   GLN A 554      -9.420 -23.836  30.600  1.00  1.480          O  
ATOM   8844  CB  GLN A 554      -8.739 -20.866  29.268  1.00  1.720          C  
ATOM   8845  CG  GLN A 554      -8.563 -19.380  29.628  1.00  1.720          C  
ATOM   8846  CD  GLN A 554      -9.082 -18.407  28.568  1.00  1.720          C  
ATOM   8847  OE1 GLN A 554      -9.318 -18.773  27.400  1.00  1.720          O  
ATOM   8848  NE2 GLN A 554      -9.270 -17.159  28.990  1.00  1.720          N  
ATOM   8849  H   GLN A 554      -6.199 -20.999  29.713  1.00  1.380          H  
ATOM   8850  HA  GLN A 554      -8.482 -21.559  31.295  1.00  1.510          H  
ATOM   8851 1HB  GLN A 554      -8.279 -21.034  28.295  1.00  2.060          H  
ATOM   8852 2HB  GLN A 554      -9.803 -21.069  29.171  1.00  2.060          H  
ATOM   8853 1HG  GLN A 554      -9.094 -19.183  30.556  1.00  2.060          H  
ATOM   8854 2HG  GLN A 554      -7.499 -19.186  29.772  1.00  2.060          H  
ATOM   8855 1HE2 GLN A 554      -9.631 -16.459  28.377  1.00  2.060          H  
ATOM   8856 2HE2 GLN A 554      -9.057 -16.916  29.939  1.00  2.060          H  
ATOM   8857  N   TRP A 555      -7.704 -23.883  29.119  1.00  1.270          N  
ATOM   8858  CA  TRP A 555      -7.653 -25.287  28.699  1.00  1.410          C  
ATOM   8859  C   TRP A 555      -7.319 -26.300  29.810  1.00  1.440          C  
ATOM   8860  O   TRP A 555      -8.296 -26.741  30.412  1.00  1.620          O  
ATOM   8861  CB  TRP A 555      -6.593 -25.362  27.631  1.00  1.920          C  
ATOM   8862  CG  TRP A 555      -6.053 -26.695  27.267  1.00  1.920          C  
ATOM   8863  CD1 TRP A 555      -4.745 -27.046  27.423  1.00  1.920          C  
ATOM   8864  CD2 TRP A 555      -6.699 -27.852  26.715  1.00  1.920          C  
ATOM   8865  NE1 TRP A 555      -4.547 -28.298  26.969  1.00  1.920          N  
ATOM   8866  CE2 TRP A 555      -5.719 -28.799  26.532  1.00  1.920          C  
ATOM   8867  CE3 TRP A 555      -8.005 -28.158  26.349  1.00  1.920          C  
ATOM   8868  CZ2 TRP A 555      -5.983 -29.977  26.004  1.00  1.920          C  
ATOM   8869  CZ3 TRP A 555      -8.262 -29.397  25.816  1.00  1.920          C  
ATOM   8870  CH2 TRP A 555      -7.280 -30.271  25.650  1.00  1.920          C  
ATOM   8871  H   TRP A 555      -7.041 -23.260  28.647  1.00  1.520          H  
ATOM   8872  HA  TRP A 555      -8.621 -25.545  28.270  1.00  1.690          H  
ATOM   8873 1HB  TRP A 555      -6.974 -24.885  26.743  1.00  2.300          H  
ATOM   8874 2HB  TRP A 555      -5.774 -24.779  27.955  1.00  2.300          H  
ATOM   8875  HD1 TRP A 555      -3.970 -26.400  27.831  1.00  2.300          H  
ATOM   8876  HE1 TRP A 555      -3.663 -28.802  26.950  1.00  2.300          H  
ATOM   8877  HE3 TRP A 555      -8.793 -27.432  26.478  1.00  2.300          H  
ATOM   8878  HZ2 TRP A 555      -5.190 -30.667  25.856  1.00  2.300          H  
ATOM   8879  HZ3 TRP A 555      -9.266 -29.658  25.522  1.00  2.300          H  
ATOM   8880  HH2 TRP A 555      -7.518 -31.222  25.230  1.00  2.300          H  
ATOM   8881  N   ALA A 556      -6.240 -25.889  30.486  1.00  1.360          N  
ATOM   8882  CA  ALA A 556      -5.249 -26.784  31.079  1.00  1.520          C  
ATOM   8883  C   ALA A 556      -5.648 -27.566  32.300  1.00  1.600          C  
ATOM   8884  O   ALA A 556      -6.526 -27.198  33.077  1.00  1.740          O  
ATOM   8885  CB  ALA A 556      -4.040 -26.006  31.544  1.00  2.060          C  
ATOM   8886  H   ALA A 556      -6.461 -25.165  31.174  1.00  1.630          H  
ATOM   8887  HA  ALA A 556      -4.965 -27.500  30.311  1.00  1.820          H  
ATOM   8888 1HB  ALA A 556      -3.331 -26.685  31.952  1.00  2.480          H  
ATOM   8889 2HB  ALA A 556      -3.601 -25.488  30.761  1.00  2.480          H  
ATOM   8890 3HB  ALA A 556      -4.351 -25.310  32.323  1.00  2.480          H  
ATOM   8891  N   VAL A 557      -4.876 -28.622  32.496  1.00  1.790          N  
ATOM   8892  CA  VAL A 557      -4.890 -29.368  33.722  1.00  1.960          C  
ATOM   8893  C   VAL A 557      -4.118 -28.427  34.638  1.00  1.810          C  
ATOM   8894  O   VAL A 557      -2.937 -28.153  34.380  1.00  1.630          O  
ATOM   8895  CB  VAL A 557      -4.113 -30.697  33.529  1.00  2.680          C  
ATOM   8896  CG1 VAL A 557      -4.038 -31.472  34.825  1.00  2.680          C  
ATOM   8897  CG2 VAL A 557      -4.770 -31.530  32.423  1.00  2.680          C  
ATOM   8898  H   VAL A 557      -4.225 -28.879  31.772  1.00  2.150          H  
ATOM   8899  HA  VAL A 557      -5.909 -29.525  34.080  1.00  2.350          H  
ATOM   8900  HB  VAL A 557      -3.098 -30.469  33.234  1.00  3.210          H  
ATOM   8901 1HG1 VAL A 557      -3.471 -32.386  34.667  1.00  3.210          H  
ATOM   8902 2HG1 VAL A 557      -3.544 -30.873  35.590  1.00  3.210          H  
ATOM   8903 3HG1 VAL A 557      -5.042 -31.724  35.161  1.00  3.210          H  
ATOM   8904 1HG2 VAL A 557      -4.205 -32.443  32.280  1.00  3.210          H  
ATOM   8905 2HG2 VAL A 557      -5.793 -31.777  32.708  1.00  3.210          H  
ATOM   8906 3HG2 VAL A 557      -4.787 -30.975  31.489  1.00  3.210          H  
ATOM   8907  N   ASN A 558      -4.743 -27.934  35.707  1.00  1.970          N  
ATOM   8908  CA  ASN A 558      -4.073 -26.916  36.508  1.00  1.960          C  
ATOM   8909  C   ASN A 558      -2.749 -27.404  37.049  1.00  1.860          C  
ATOM   8910  O   ASN A 558      -1.739 -26.699  36.975  1.00  1.810          O  
ATOM   8911  CB  ASN A 558      -4.947 -26.463  37.661  1.00  2.750          C  
ATOM   8912  CG  ASN A 558      -6.103 -25.592  37.245  1.00  2.750          C  
ATOM   8913  OD1 ASN A 558      -6.141 -25.024  36.150  1.00  2.750          O  
ATOM   8914  ND2 ASN A 558      -7.062 -25.472  38.122  1.00  2.750          N  
ATOM   8915  H   ASN A 558      -5.694 -28.216  35.909  1.00  2.360          H  
ATOM   8916  HA  ASN A 558      -3.887 -26.057  35.874  1.00  2.350          H  
ATOM   8917 1HB  ASN A 558      -5.339 -27.340  38.183  1.00  3.300          H  
ATOM   8918 2HB  ASN A 558      -4.336 -25.911  38.374  1.00  3.300          H  
ATOM   8919 1HD2 ASN A 558      -7.861 -24.909  37.914  1.00  3.300          H  
ATOM   8920 2HD2 ASN A 558      -6.999 -25.943  39.001  1.00  3.300          H  
ATOM   8921  N   GLU A 559      -2.738 -28.646  37.497  1.00  1.920          N  
ATOM   8922  CA  GLU A 559      -1.581 -29.289  38.091  1.00  1.920          C  
ATOM   8923  C   GLU A 559      -0.370 -29.398  37.170  1.00  1.770          C  
ATOM   8924  O   GLU A 559       0.750 -29.582  37.647  1.00  1.850          O  
ATOM   8925  CB  GLU A 559      -1.975 -30.679  38.593  1.00  2.690          C  
ATOM   8926  CG  GLU A 559      -2.986 -30.679  39.764  1.00  2.690          C  
ATOM   8927  CD  GLU A 559      -4.457 -30.561  39.348  1.00  2.690          C  
ATOM   8928  OE1 GLU A 559      -4.730 -30.168  38.230  1.00  2.690          O  
ATOM   8929  OE2 GLU A 559      -5.296 -30.858  40.157  1.00  2.690          O  
ATOM   8930  H   GLU A 559      -3.630 -29.147  37.508  1.00  2.300          H  
ATOM   8931  HA  GLU A 559      -1.282 -28.693  38.954  1.00  2.300          H  
ATOM   8932 1HB  GLU A 559      -2.404 -31.251  37.774  1.00  3.230          H  
ATOM   8933 2HB  GLU A 559      -1.080 -31.206  38.922  1.00  3.230          H  
ATOM   8934 1HG  GLU A 559      -2.857 -31.596  40.335  1.00  3.230          H  
ATOM   8935 2HG  GLU A 559      -2.740 -29.843  40.421  1.00  3.230          H  
ATOM   8936  N   HIS A 560      -0.584 -29.359  35.859  1.00  1.610          N  
ATOM   8937  CA  HIS A 560       0.512 -29.485  34.914  1.00  1.490          C  
ATOM   8938  C   HIS A 560       0.970 -28.122  34.434  1.00  1.430          C  
ATOM   8939  O   HIS A 560       2.163 -27.826  34.345  1.00  1.510          O  
ATOM   8940  CB  HIS A 560       0.091 -30.317  33.713  1.00  2.130          C  
ATOM   8941  CG  HIS A 560      -0.221 -31.730  34.026  1.00  2.130          C  
ATOM   8942  ND1 HIS A 560      -0.678 -32.599  33.078  1.00  2.130          N  
ATOM   8943  CD2 HIS A 560      -0.150 -32.440  35.182  1.00  2.130          C  
ATOM   8944  CE1 HIS A 560      -0.870 -33.782  33.623  1.00  2.130          C  
ATOM   8945  NE2 HIS A 560      -0.559 -33.712  34.898  1.00  2.130          N  
ATOM   8946  H   HIS A 560      -1.526 -29.180  35.517  1.00  1.930          H  
ATOM   8947  HA  HIS A 560       1.362 -29.971  35.391  1.00  1.790          H  
ATOM   8948 1HB  HIS A 560      -0.792 -29.869  33.282  1.00  2.560          H  
ATOM   8949 2HB  HIS A 560       0.874 -30.294  32.957  1.00  2.560          H  
ATOM   8950  HD2 HIS A 560       0.175 -32.081  36.158  1.00  2.560          H  
ATOM   8951  HE1 HIS A 560      -1.214 -34.661  33.102  1.00  2.560          H  
ATOM   8952  HE2 HIS A 560      -0.608 -34.473  35.563  1.00  2.560          H  
ATOM   8953  N   CYS A 561       0.020 -27.240  34.147  1.00  1.410          N  
ATOM   8954  CA  CYS A 561       0.416 -25.941  33.623  1.00  1.420          C  
ATOM   8955  C   CYS A 561       1.113 -25.101  34.696  1.00  1.510          C  
ATOM   8956  O   CYS A 561       2.014 -24.299  34.387  1.00  1.540          O  
ATOM   8957  CB  CYS A 561      -0.773 -25.210  33.064  1.00  1.980          C  
ATOM   8958  SG  CYS A 561      -1.977 -24.705  34.292  1.00  1.980          S  
ATOM   8959  H   CYS A 561      -0.963 -27.498  34.254  1.00  1.690          H  
ATOM   8960  HA  CYS A 561       1.118 -26.105  32.809  1.00  1.700          H  
ATOM   8961 1HB  CYS A 561      -0.420 -24.347  32.546  1.00  2.380          H  
ATOM   8962 2HB  CYS A 561      -1.260 -25.841  32.342  1.00  2.380          H  
ATOM   8963  HG  CYS A 561      -2.041 -25.874  34.943  1.00  2.380          H  
ATOM   8964  N   LEU A 562       0.820 -25.426  35.963  1.00  1.670          N  
ATOM   8965  CA  LEU A 562       1.369 -24.804  37.151  1.00  1.900          C  
ATOM   8966  C   LEU A 562       2.888 -24.766  37.146  1.00  1.880          C  
ATOM   8967  O   LEU A 562       3.476 -23.943  37.834  1.00  2.190          O  
ATOM   8968  CB  LEU A 562       0.867 -25.538  38.402  1.00  2.570          C  
ATOM   8969  CG  LEU A 562       1.302 -24.997  39.798  1.00  2.570          C  
ATOM   8970  CD1 LEU A 562       0.831 -23.532  39.987  1.00  2.570          C  
ATOM   8971  CD2 LEU A 562       0.679 -25.910  40.866  1.00  2.570          C  
ATOM   8972  H   LEU A 562       0.048 -26.077  36.139  1.00  2.000          H  
ATOM   8973  HA  LEU A 562       0.994 -23.790  37.178  1.00  2.280          H  
ATOM   8974 1HB  LEU A 562      -0.212 -25.514  38.390  1.00  3.080          H  
ATOM   8975 2HB  LEU A 562       1.178 -26.585  38.333  1.00  3.080          H  
ATOM   8976  HG  LEU A 562       2.387 -25.023  39.892  1.00  3.080          H  
ATOM   8977 1HD1 LEU A 562       1.134 -23.186  40.975  1.00  3.080          H  
ATOM   8978 2HD1 LEU A 562       1.283 -22.890  39.237  1.00  3.080          H  
ATOM   8979 3HD1 LEU A 562      -0.253 -23.486  39.901  1.00  3.080          H  
ATOM   8980 1HD2 LEU A 562       0.970 -25.566  41.860  1.00  3.080          H  
ATOM   8981 2HD2 LEU A 562      -0.408 -25.889  40.778  1.00  3.080          H  
ATOM   8982 3HD2 LEU A 562       1.034 -26.933  40.718  1.00  3.080          H  
ATOM   8983  N   GLU A 563       3.555 -25.677  36.443  1.00  1.720          N  
ATOM   8984  CA  GLU A 563       5.012 -25.643  36.454  1.00  1.770          C  
ATOM   8985  C   GLU A 563       5.565 -24.312  35.893  1.00  1.870          C  
ATOM   8986  O   GLU A 563       6.627 -23.860  36.324  1.00  2.060          O  
ATOM   8987  CB  GLU A 563       5.613 -26.806  35.658  1.00  2.460          C  
ATOM   8988  CG  GLU A 563       5.441 -28.186  36.290  1.00  2.460          C  
ATOM   8989  CD  GLU A 563       6.108 -29.286  35.486  1.00  2.460          C  
ATOM   8990  OE1 GLU A 563       6.610 -28.997  34.422  1.00  2.460          O  
ATOM   8991  OE2 GLU A 563       6.124 -30.406  35.944  1.00  2.460          O  
ATOM   8992  H   GLU A 563       3.052 -26.361  35.862  1.00  2.060          H  
ATOM   8993  HA  GLU A 563       5.344 -25.735  37.487  1.00  2.120          H  
ATOM   8994 1HB  GLU A 563       5.149 -26.837  34.670  1.00  2.950          H  
ATOM   8995 2HB  GLU A 563       6.678 -26.632  35.513  1.00  2.950          H  
ATOM   8996 1HG  GLU A 563       5.864 -28.172  37.293  1.00  2.950          H  
ATOM   8997 2HG  GLU A 563       4.372 -28.400  36.376  1.00  2.950          H  
ATOM   8998  N   THR A 564       4.866 -23.694  34.919  1.00  1.900          N  
ATOM   8999  CA  THR A 564       5.351 -22.448  34.316  1.00  2.040          C  
ATOM   9000  C   THR A 564       4.530 -21.224  34.756  1.00  2.190          C  
ATOM   9001  O   THR A 564       5.023 -20.083  34.690  1.00  2.420          O  
ATOM   9002  CB  THR A 564       5.398 -22.559  32.771  1.00  2.800          C  
ATOM   9003  OG1 THR A 564       6.253 -23.650  32.400  1.00  2.800          O  
ATOM   9004  CG2 THR A 564       5.993 -21.271  32.149  1.00  2.800          C  
ATOM   9005  H   THR A 564       3.985 -24.096  34.591  1.00  2.280          H  
ATOM   9006  HA  THR A 564       6.374 -22.289  34.652  1.00  2.450          H  
ATOM   9007  HB  THR A 564       4.396 -22.739  32.383  1.00  3.360          H  
ATOM   9008  HG1 THR A 564       5.862 -24.479  32.692  1.00  3.360          H  
ATOM   9009 1HG2 THR A 564       6.043 -21.389  31.070  1.00  3.360          H  
ATOM   9010 2HG2 THR A 564       5.385 -20.406  32.375  1.00  3.360          H  
ATOM   9011 3HG2 THR A 564       6.998 -21.112  32.539  1.00  3.360          H  
ATOM   9012  N   VAL A 565       3.326 -21.451  35.307  1.00  2.310          N  
ATOM   9013  CA  VAL A 565       2.471 -20.326  35.699  1.00  2.690          C  
ATOM   9014  C   VAL A 565       3.184 -19.327  36.630  1.00  2.350          C  
ATOM   9015  O   VAL A 565       2.988 -18.134  36.438  1.00  2.220          O  
ATOM   9016  CB  VAL A 565       1.117 -20.781  36.331  1.00  3.610          C  
ATOM   9017  CG1 VAL A 565       0.367 -19.562  36.945  1.00  3.610          C  
ATOM   9018  CG2 VAL A 565       0.243 -21.431  35.265  1.00  3.610          C  
ATOM   9019  H   VAL A 565       2.970 -22.412  35.321  1.00  2.770          H  
ATOM   9020  HA  VAL A 565       2.206 -19.794  34.790  1.00  3.230          H  
ATOM   9021  HB  VAL A 565       1.295 -21.488  37.105  1.00  4.340          H  
ATOM   9022 1HG1 VAL A 565      -0.575 -19.900  37.377  1.00  4.340          H  
ATOM   9023 2HG1 VAL A 565       0.960 -19.095  37.729  1.00  4.340          H  
ATOM   9024 3HG1 VAL A 565       0.163 -18.826  36.169  1.00  4.340          H  
ATOM   9025 1HG2 VAL A 565      -0.699 -21.760  35.710  1.00  4.340          H  
ATOM   9026 2HG2 VAL A 565       0.034 -20.724  34.489  1.00  4.340          H  
ATOM   9027 3HG2 VAL A 565       0.749 -22.275  34.844  1.00  4.340          H  
ATOM   9028  N   PRO A 566       3.971 -19.712  37.660  1.00  2.330          N  
ATOM   9029  CA  PRO A 566       4.694 -18.792  38.533  1.00  2.110          C  
ATOM   9030  C   PRO A 566       5.689 -17.858  37.827  1.00  1.910          C  
ATOM   9031  O   PRO A 566       6.040 -16.824  38.383  1.00  1.800          O  
ATOM   9032  CB  PRO A 566       5.431 -19.742  39.484  1.00  3.170          C  
ATOM   9033  CG  PRO A 566       4.600 -20.997  39.482  1.00  3.170          C  
ATOM   9034  CD  PRO A 566       4.092 -21.117  38.079  1.00  3.170          C  
ATOM   9035  HA  PRO A 566       3.958 -18.196  39.092  1.00  2.530          H  
ATOM   9036 1HB  PRO A 566       6.456 -19.917  39.117  1.00  3.800          H  
ATOM   9037 2HB  PRO A 566       5.523 -19.282  40.483  1.00  3.800          H  
ATOM   9038 1HG  PRO A 566       5.210 -21.868  39.769  1.00  3.800          H  
ATOM   9039 2HG  PRO A 566       3.788 -20.922  40.216  1.00  3.800          H  
ATOM   9040 1HD  PRO A 566       4.833 -21.670  37.485  1.00  3.800          H  
ATOM   9041 2HD  PRO A 566       3.147 -21.609  38.121  1.00  3.800          H  
ATOM   9042  N   LYS A 567       6.155 -18.189  36.619  1.00  1.960          N  
ATOM   9043  CA  LYS A 567       7.093 -17.291  35.949  1.00  1.870          C  
ATOM   9044  C   LYS A 567       6.257 -16.272  35.190  1.00  1.730          C  
ATOM   9045  O   LYS A 567       6.529 -15.061  35.187  1.00  1.700          O  
ATOM   9046  CB  LYS A 567       8.003 -18.073  34.998  1.00  2.650          C  
ATOM   9047  CG  LYS A 567       8.914 -19.117  35.675  1.00  2.650          C  
ATOM   9048  CD  LYS A 567       9.946 -18.483  36.618  1.00  2.650          C  
ATOM   9049  CE  LYS A 567      10.899 -19.532  37.181  1.00  2.650          C  
ATOM   9050  NZ  LYS A 567      11.895 -18.938  38.123  1.00  2.650          N  
ATOM   9051  H   LYS A 567       5.862 -19.038  36.132  1.00  2.350          H  
ATOM   9052  HA  LYS A 567       7.684 -16.755  36.687  1.00  2.240          H  
ATOM   9053 1HB  LYS A 567       7.386 -18.603  34.269  1.00  3.180          H  
ATOM   9054 2HB  LYS A 567       8.635 -17.379  34.447  1.00  3.180          H  
ATOM   9055 1HG  LYS A 567       8.291 -19.806  36.251  1.00  3.180          H  
ATOM   9056 2HG  LYS A 567       9.435 -19.689  34.907  1.00  3.180          H  
ATOM   9057 1HD  LYS A 567      10.516 -17.722  36.083  1.00  3.180          H  
ATOM   9058 2HD  LYS A 567       9.439 -18.012  37.458  1.00  3.180          H  
ATOM   9059 1HE  LYS A 567      10.321 -20.289  37.709  1.00  3.180          H  
ATOM   9060 2HE  LYS A 567      11.433 -20.005  36.357  1.00  3.180          H  
ATOM   9061 1HZ  LYS A 567      12.504 -19.666  38.471  1.00  3.180          H  
ATOM   9062 2HZ  LYS A 567      12.446 -18.242  37.640  1.00  3.180          H  
ATOM   9063 3HZ  LYS A 567      11.414 -18.505  38.899  1.00  3.180          H  
ATOM   9064  N   PHE A 568       5.231 -16.801  34.543  1.00  1.700          N  
ATOM   9065  CA  PHE A 568       4.263 -16.064  33.757  1.00  1.630          C  
ATOM   9066  C   PHE A 568       3.517 -15.006  34.547  1.00  1.560          C  
ATOM   9067  O   PHE A 568       3.468 -13.831  34.163  1.00  1.470          O  
ATOM   9068  CB  PHE A 568       3.291 -17.085  33.210  1.00  2.310          C  
ATOM   9069  CG  PHE A 568       2.007 -16.589  32.759  1.00  2.310          C  
ATOM   9070  CD1 PHE A 568       1.805 -15.959  31.554  1.00  2.310          C  
ATOM   9071  CD2 PHE A 568       0.920 -16.825  33.601  1.00  2.310          C  
ATOM   9072  CE1 PHE A 568       0.530 -15.592  31.211  1.00  2.310          C  
ATOM   9073  CE2 PHE A 568      -0.318 -16.460  33.265  1.00  2.310          C  
ATOM   9074  CZ  PHE A 568      -0.533 -15.859  32.088  1.00  2.310          C  
ATOM   9075  H   PHE A 568       5.105 -17.814  34.624  1.00  2.040          H  
ATOM   9076  HA  PHE A 568       4.792 -15.579  32.934  1.00  1.960          H  
ATOM   9077 1HB  PHE A 568       3.757 -17.595  32.369  1.00  2.770          H  
ATOM   9078 2HB  PHE A 568       3.115 -17.835  33.955  1.00  2.770          H  
ATOM   9079  HD1 PHE A 568       2.644 -15.775  30.878  1.00  2.770          H  
ATOM   9080  HD2 PHE A 568       1.090 -17.332  34.552  1.00  2.770          H  
ATOM   9081  HE1 PHE A 568       0.346 -15.106  30.255  1.00  2.770          H  
ATOM   9082  HE2 PHE A 568      -1.148 -16.660  33.929  1.00  2.770          H  
ATOM   9083  HZ  PHE A 568      -1.550 -15.593  31.840  1.00  2.770          H  
ATOM   9084  N   LEU A 569       2.956 -15.437  35.667  1.00  1.630          N  
ATOM   9085  CA  LEU A 569       2.141 -14.603  36.507  1.00  1.620          C  
ATOM   9086  C   LEU A 569       2.947 -13.481  37.129  1.00  1.560          C  
ATOM   9087  O   LEU A 569       2.463 -12.351  37.216  1.00  1.490          O  
ATOM   9088  CB  LEU A 569       1.461 -15.491  37.550  1.00  2.270          C  
ATOM   9089  CG  LEU A 569       0.488 -14.845  38.530  1.00  2.270          C  
ATOM   9090  CD1 LEU A 569      -0.651 -14.142  37.768  1.00  2.270          C  
ATOM   9091  CD2 LEU A 569      -0.069 -15.970  39.410  1.00  2.270          C  
ATOM   9092  H   LEU A 569       3.060 -16.416  35.913  1.00  1.960          H  
ATOM   9093  HA  LEU A 569       1.376 -14.166  35.872  1.00  1.940          H  
ATOM   9094 1HB  LEU A 569       0.916 -16.269  37.018  1.00  2.730          H  
ATOM   9095 2HB  LEU A 569       2.243 -15.980  38.134  1.00  2.730          H  
ATOM   9096  HG  LEU A 569       0.998 -14.106  39.150  1.00  2.730          H  
ATOM   9097 1HD1 LEU A 569      -1.352 -13.718  38.473  1.00  2.730          H  
ATOM   9098 2HD1 LEU A 569      -0.258 -13.342  37.146  1.00  2.730          H  
ATOM   9099 3HD1 LEU A 569      -1.158 -14.857  37.150  1.00  2.730          H  
ATOM   9100 1HD2 LEU A 569      -0.773 -15.570  40.123  1.00  2.730          H  
ATOM   9101 2HD2 LEU A 569      -0.575 -16.706  38.782  1.00  2.730          H  
ATOM   9102 3HD2 LEU A 569       0.750 -16.453  39.941  1.00  2.730          H  
ATOM   9103  N   VAL A 570       4.168 -13.773  37.563  1.00  1.590          N  
ATOM   9104  CA  VAL A 570       5.018 -12.749  38.136  1.00  1.560          C  
ATOM   9105  C   VAL A 570       5.361 -11.702  37.089  1.00  1.450          C  
ATOM   9106  O   VAL A 570       5.349 -10.509  37.396  1.00  1.390          O  
ATOM   9107  CB  VAL A 570       6.285 -13.343  38.761  1.00  2.200          C  
ATOM   9108  CG1 VAL A 570       7.264 -12.213  39.170  1.00  2.200          C  
ATOM   9109  CG2 VAL A 570       5.878 -14.152  39.987  1.00  2.200          C  
ATOM   9110  H   VAL A 570       4.500 -14.727  37.486  1.00  1.910          H  
ATOM   9111  HA  VAL A 570       4.463 -12.258  38.937  1.00  1.870          H  
ATOM   9112  HB  VAL A 570       6.783 -13.994  38.033  1.00  2.640          H  
ATOM   9113 1HG1 VAL A 570       8.150 -12.654  39.621  1.00  2.640          H  
ATOM   9114 2HG1 VAL A 570       7.561 -11.634  38.297  1.00  2.640          H  
ATOM   9115 3HG1 VAL A 570       6.776 -11.553  39.893  1.00  2.640          H  
ATOM   9116 1HG2 VAL A 570       6.762 -14.595  40.442  1.00  2.640          H  
ATOM   9117 2HG2 VAL A 570       5.386 -13.497  40.705  1.00  2.640          H  
ATOM   9118 3HG2 VAL A 570       5.190 -14.940  39.695  1.00  2.640          H  
ATOM   9119  N   ASP A 571       5.712 -12.122  35.865  1.00  1.450          N  
ATOM   9120  CA  ASP A 571       6.031 -11.127  34.853  1.00  1.380          C  
ATOM   9121  C   ASP A 571       4.803 -10.241  34.593  1.00  1.290          C  
ATOM   9122  O   ASP A 571       4.922  -9.013  34.487  1.00  1.270          O  
ATOM   9123  CB  ASP A 571       6.480 -11.805  33.552  1.00  1.960          C  
ATOM   9124  CG  ASP A 571       7.113 -10.823  32.548  1.00  1.960          C  
ATOM   9125  OD1 ASP A 571       8.173 -10.324  32.843  1.00  1.960          O  
ATOM   9126  OD2 ASP A 571       6.549 -10.547  31.501  1.00  1.960          O  
ATOM   9127  H   ASP A 571       5.788 -13.122  35.639  1.00  1.740          H  
ATOM   9128  HA  ASP A 571       6.841 -10.499  35.222  1.00  1.660          H  
ATOM   9129 1HB  ASP A 571       7.201 -12.592  33.788  1.00  2.350          H  
ATOM   9130 2HB  ASP A 571       5.620 -12.292  33.085  1.00  2.350          H  
ATOM   9131  N   ALA A 572       3.610 -10.856  34.540  1.00  1.280          N  
ATOM   9132  CA  ALA A 572       2.389 -10.101  34.315  1.00  1.240          C  
ATOM   9133  C   ALA A 572       2.152  -9.074  35.423  1.00  1.240          C  
ATOM   9134  O   ALA A 572       1.837  -7.907  35.147  1.00  1.230          O  
ATOM   9135  CB  ALA A 572       1.223 -11.064  34.252  1.00  1.750          C  
ATOM   9136  H   ALA A 572       3.564 -11.879  34.606  1.00  1.540          H  
ATOM   9137  HA  ALA A 572       2.487  -9.574  33.367  1.00  1.490          H  
ATOM   9138 1HB  ALA A 572       0.322 -10.527  34.065  1.00  2.100          H  
ATOM   9139 2HB  ALA A 572       1.404 -11.782  33.457  1.00  2.100          H  
ATOM   9140 3HB  ALA A 572       1.134 -11.590  35.196  1.00  2.100          H  
ATOM   9141  N   GLU A 573       2.373  -9.494  36.677  1.00  1.290          N  
ATOM   9142  CA  GLU A 573       2.215  -8.617  37.825  1.00  1.340          C  
ATOM   9143  C   GLU A 573       3.171  -7.435  37.744  1.00  1.330          C  
ATOM   9144  O   GLU A 573       2.807  -6.313  38.093  1.00  1.340          O  
ATOM   9145  CB  GLU A 573       2.415  -9.383  39.132  1.00  1.860          C  
ATOM   9146  CG  GLU A 573       2.154  -8.548  40.379  1.00  1.860          C  
ATOM   9147  CD  GLU A 573       2.189  -9.342  41.645  1.00  1.860          C  
ATOM   9148  OE1 GLU A 573       3.202  -9.902  41.963  1.00  1.860          O  
ATOM   9149  OE2 GLU A 573       1.149  -9.435  42.282  1.00  1.860          O  
ATOM   9150  H   GLU A 573       2.604 -10.480  36.840  1.00  1.550          H  
ATOM   9151  HA  GLU A 573       1.198  -8.231  37.815  1.00  1.610          H  
ATOM   9152 1HB  GLU A 573       1.758 -10.254  39.148  1.00  2.230          H  
ATOM   9153 2HB  GLU A 573       3.442  -9.751  39.179  1.00  2.230          H  
ATOM   9154 1HG  GLU A 573       2.911  -7.765  40.440  1.00  2.230          H  
ATOM   9155 2HG  GLU A 573       1.187  -8.067  40.283  1.00  2.230          H  
ATOM   9156  N   LYS A 574       4.407  -7.676  37.309  1.00  1.340          N  
ATOM   9157  CA  LYS A 574       5.344  -6.575  37.162  1.00  1.390          C  
ATOM   9158  C   LYS A 574       4.884  -5.590  36.075  1.00  1.370          C  
ATOM   9159  O   LYS A 574       4.933  -4.375  36.263  1.00  1.440          O  
ATOM   9160  CB  LYS A 574       6.751  -7.091  36.873  1.00  1.930          C  
ATOM   9161  CG  LYS A 574       7.423  -7.761  38.070  1.00  1.930          C  
ATOM   9162  CD  LYS A 574       8.810  -8.283  37.714  1.00  1.930          C  
ATOM   9163  CE  LYS A 574       9.496  -8.915  38.922  1.00  1.930          C  
ATOM   9164  NZ  LYS A 574      10.842  -9.466  38.578  1.00  1.930          N  
ATOM   9165  H   LYS A 574       4.689  -8.645  37.119  1.00  1.610          H  
ATOM   9166  HA  LYS A 574       5.374  -6.038  38.106  1.00  1.670          H  
ATOM   9167 1HB  LYS A 574       6.705  -7.824  36.064  1.00  2.310          H  
ATOM   9168 2HB  LYS A 574       7.379  -6.269  36.539  1.00  2.310          H  
ATOM   9169 1HG  LYS A 574       7.506  -7.041  38.884  1.00  2.310          H  
ATOM   9170 2HG  LYS A 574       6.803  -8.592  38.409  1.00  2.310          H  
ATOM   9171 1HD  LYS A 574       8.718  -9.036  36.927  1.00  2.310          H  
ATOM   9172 2HD  LYS A 574       9.426  -7.466  37.340  1.00  2.310          H  
ATOM   9173 1HE  LYS A 574       9.612  -8.161  39.698  1.00  2.310          H  
ATOM   9174 2HE  LYS A 574       8.873  -9.718  39.304  1.00  2.310          H  
ATOM   9175 1HZ  LYS A 574      11.260  -9.873  39.404  1.00  2.310          H  
ATOM   9176 2HZ  LYS A 574      10.747 -10.178  37.866  1.00  2.310          H  
ATOM   9177 3HZ  LYS A 574      11.436  -8.724  38.234  1.00  2.310          H  
ATOM   9178  N   LYS A 575       4.363  -6.080  34.946  1.00  1.310          N  
ATOM   9179  CA  LYS A 575       3.908  -5.139  33.914  1.00  1.340          C  
ATOM   9180  C   LYS A 575       2.789  -4.228  34.450  1.00  1.350          C  
ATOM   9181  O   LYS A 575       2.778  -3.016  34.175  1.00  1.480          O  
ATOM   9182  CB  LYS A 575       3.443  -5.870  32.646  1.00  1.860          C  
ATOM   9183  CG  LYS A 575       4.490  -5.954  31.508  1.00  1.860          C  
ATOM   9184  CD  LYS A 575       5.552  -7.027  31.754  1.00  1.860          C  
ATOM   9185  CE  LYS A 575       6.612  -7.027  30.648  1.00  1.860          C  
ATOM   9186  NZ  LYS A 575       7.619  -8.103  30.838  1.00  1.860          N  
ATOM   9187  H   LYS A 575       4.363  -7.097  34.790  1.00  1.570          H  
ATOM   9188  HA  LYS A 575       4.749  -4.502  33.644  1.00  1.610          H  
ATOM   9189 1HB  LYS A 575       3.170  -6.895  32.913  1.00  2.240          H  
ATOM   9190 2HB  LYS A 575       2.549  -5.383  32.252  1.00  2.240          H  
ATOM   9191 1HG  LYS A 575       3.973  -6.187  30.575  1.00  2.240          H  
ATOM   9192 2HG  LYS A 575       4.978  -4.985  31.396  1.00  2.240          H  
ATOM   9193 1HD  LYS A 575       6.042  -6.861  32.715  1.00  2.240          H  
ATOM   9194 2HD  LYS A 575       5.080  -8.017  31.783  1.00  2.240          H  
ATOM   9195 1HE  LYS A 575       6.123  -7.170  29.688  1.00  2.240          H  
ATOM   9196 2HE  LYS A 575       7.123  -6.066  30.646  1.00  2.240          H  
ATOM   9197 1HZ  LYS A 575       8.299  -8.093  30.106  1.00  2.240          H  
ATOM   9198 2HZ  LYS A 575       8.087  -7.983  31.730  1.00  2.240          H  
ATOM   9199 3HZ  LYS A 575       7.131  -9.010  30.832  1.00  2.240          H  
ATOM   9200  N   LYS A 576       1.944  -4.788  35.332  1.00  1.290          N  
ATOM   9201  CA  LYS A 576       0.790  -4.118  35.956  1.00  1.350          C  
ATOM   9202  C   LYS A 576       1.183  -2.899  36.818  1.00  1.560          C  
ATOM   9203  O   LYS A 576       0.325  -2.098  37.195  1.00  1.690          O  
ATOM   9204  CB  LYS A 576      -0.001  -5.131  36.806  1.00  1.870          C  
ATOM   9205  CG  LYS A 576      -1.298  -4.610  37.478  1.00  1.870          C  
ATOM   9206  CD  LYS A 576      -2.084  -5.747  38.188  1.00  1.870          C  
ATOM   9207  CE  LYS A 576      -1.457  -6.186  39.529  1.00  1.870          C  
ATOM   9208  NZ  LYS A 576      -1.487  -5.111  40.566  1.00  1.870          N  
ATOM   9209  H   LYS A 576       2.045  -5.801  35.474  1.00  1.550          H  
ATOM   9210  HA  LYS A 576       0.139  -3.763  35.160  1.00  1.620          H  
ATOM   9211 1HB  LYS A 576      -0.254  -5.993  36.188  1.00  2.240          H  
ATOM   9212 2HB  LYS A 576       0.637  -5.481  37.587  1.00  2.240          H  
ATOM   9213 1HG  LYS A 576      -1.060  -3.846  38.206  1.00  2.240          H  
ATOM   9214 2HG  LYS A 576      -1.936  -4.163  36.708  1.00  2.240          H  
ATOM   9215 1HD  LYS A 576      -3.117  -5.446  38.349  1.00  2.240          H  
ATOM   9216 2HD  LYS A 576      -2.078  -6.609  37.539  1.00  2.240          H  
ATOM   9217 1HE  LYS A 576      -2.018  -7.044  39.903  1.00  2.240          H  
ATOM   9218 2HE  LYS A 576      -0.427  -6.488  39.366  1.00  2.240          H  
ATOM   9219 1HZ  LYS A 576      -1.074  -5.461  41.420  1.00  2.240          H  
ATOM   9220 2HZ  LYS A 576      -0.955  -4.316  40.241  1.00  2.240          H  
ATOM   9221 3HZ  LYS A 576      -2.444  -4.824  40.745  1.00  2.240          H  
ATOM   9222  N   ILE A 577       2.477  -2.769  37.131  1.00  1.640          N  
ATOM   9223  CA  ILE A 577       3.015  -1.659  37.916  1.00  1.870          C  
ATOM   9224  C   ILE A 577       2.771  -0.308  37.238  1.00  2.160          C  
ATOM   9225  O   ILE A 577       2.581   0.689  37.938  1.00  2.490          O  
ATOM   9226  CB  ILE A 577       4.532  -1.831  38.194  1.00  2.530          C  
ATOM   9227  CG1 ILE A 577       4.725  -3.017  39.175  1.00  2.530          C  
ATOM   9228  CG2 ILE A 577       5.143  -0.517  38.770  1.00  2.530          C  
ATOM   9229  CD1 ILE A 577       6.167  -3.496  39.328  1.00  2.530          C  
ATOM   9230  H   ILE A 577       3.138  -3.469  36.784  1.00  1.970          H  
ATOM   9231  HA  ILE A 577       2.507  -1.647  38.872  1.00  2.240          H  
ATOM   9232  HB  ILE A 577       5.042  -2.085  37.270  1.00  3.030          H  
ATOM   9233 1HG1 ILE A 577       4.349  -2.728  40.154  1.00  3.030          H  
ATOM   9234 2HG1 ILE A 577       4.125  -3.857  38.813  1.00  3.030          H  
ATOM   9235 1HG2 ILE A 577       6.200  -0.647  38.958  1.00  3.030          H  
ATOM   9236 2HG2 ILE A 577       5.024   0.301  38.072  1.00  3.030          H  
ATOM   9237 3HG2 ILE A 577       4.640  -0.261  39.704  1.00  3.030          H  
ATOM   9238 1HD1 ILE A 577       6.192  -4.338  40.020  1.00  3.030          H  
ATOM   9239 2HD1 ILE A 577       6.542  -3.815  38.354  1.00  3.030          H  
ATOM   9240 3HD1 ILE A 577       6.795  -2.704  39.713  1.00  3.030          H  
ATOM   9241  N   ASN A 578       2.845  -0.262  35.897  1.00  2.310          N  
ATOM   9242  CA  ASN A 578       2.726   0.975  35.112  1.00  2.720          C  
ATOM   9243  C   ASN A 578       3.896   1.929  35.288  1.00  2.460          C  
ATOM   9244  O   ASN A 578       3.734   3.143  35.373  1.00  2.780          O  
ATOM   9245  CB  ASN A 578       1.415   1.702  35.412  1.00  3.640          C  
ATOM   9246  CG  ASN A 578       1.054   2.761  34.363  1.00  3.640          C  
ATOM   9247  OD1 ASN A 578       1.479   2.720  33.206  1.00  3.640          O  
ATOM   9248  ND2 ASN A 578       0.258   3.720  34.777  1.00  3.640          N  
ATOM   9249  H   ASN A 578       2.988  -1.138  35.380  1.00  2.770          H  
ATOM   9250  HA  ASN A 578       2.722   0.700  34.062  1.00  3.260          H  
ATOM   9251 1HB  ASN A 578       0.603   0.977  35.488  1.00  4.370          H  
ATOM   9252 2HB  ASN A 578       1.487   2.207  36.367  1.00  4.370          H  
ATOM   9253 1HD2 ASN A 578      -0.018   4.448  34.150  1.00  4.370          H  
ATOM   9254 2HD2 ASN A 578      -0.062   3.725  35.724  1.00  4.370          H  
ATOM   9255  N   LYS A 579       5.100   1.357  35.275  1.00  2.550          N  
ATOM   9256  CA  LYS A 579       6.348   2.118  35.289  1.00  2.780          C  
ATOM   9257  C   LYS A 579       6.802   2.373  33.842  1.00  2.950          C  
ATOM   9258  O   LYS A 579       7.818   3.019  33.582  1.00  3.210          O  
ATOM   9259  CB  LYS A 579       7.423   1.388  36.102  1.00  3.800          C  
ATOM   9260  CG  LYS A 579       7.923   0.075  35.493  1.00  3.800          C  
ATOM   9261  CD  LYS A 579       8.968  -0.591  36.393  1.00  3.800          C  
ATOM   9262  CE  LYS A 579       9.458  -1.911  35.797  1.00  3.800          C  
ATOM   9263  NZ  LYS A 579      10.510  -2.554  36.645  1.00  3.800          N  
ATOM   9264  H   LYS A 579       5.137   0.348  35.241  1.00  3.060          H  
ATOM   9265  HA  LYS A 579       6.163   3.086  35.756  1.00  3.340          H  
ATOM   9266 1HB  LYS A 579       8.285   2.043  36.218  1.00  4.560          H  
ATOM   9267 2HB  LYS A 579       7.046   1.178  37.097  1.00  4.560          H  
ATOM   9268 1HG  LYS A 579       7.086  -0.611  35.362  1.00  4.560          H  
ATOM   9269 2HG  LYS A 579       8.371   0.266  34.514  1.00  4.560          H  
ATOM   9270 1HD  LYS A 579       9.818   0.080  36.523  1.00  4.560          H  
ATOM   9271 2HD  LYS A 579       8.527  -0.791  37.371  1.00  4.560          H  
ATOM   9272 1HE  LYS A 579       8.611  -2.593  35.706  1.00  4.560          H  
ATOM   9273 2HE  LYS A 579       9.869  -1.725  34.803  1.00  4.560          H  
ATOM   9274 1HZ  LYS A 579      10.805  -3.421  36.217  1.00  4.560          H  
ATOM   9275 2HZ  LYS A 579      11.303  -1.933  36.723  1.00  4.560          H  
ATOM   9276 3HZ  LYS A 579      10.148  -2.744  37.567  1.00  4.560          H  
ATOM   9277  N   GLU A 580       6.043   1.795  32.920  1.00  3.340          N  
ATOM   9278  CA  GLU A 580       6.242   1.815  31.480  1.00  3.820          C  
ATOM   9279  C   GLU A 580       5.702   3.087  30.838  1.00  3.690          C  
ATOM   9280  O   GLU A 580       4.780   3.711  31.362  1.00  4.190          O  
ATOM   9281  CB  GLU A 580       5.515   0.612  30.864  1.00  5.160          C  
ATOM   9282  CG  GLU A 580       6.042  -0.773  31.261  1.00  5.160          C  
ATOM   9283  CD  GLU A 580       7.381  -1.077  30.670  1.00  5.160          C  
ATOM   9284  OE1 GLU A 580       7.589  -0.726  29.524  1.00  5.160          O  
ATOM   9285  OE2 GLU A 580       8.181  -1.698  31.322  1.00  5.160          O  
ATOM   9286  H   GLU A 580       5.239   1.306  33.264  1.00  4.010          H  
ATOM   9287  HA  GLU A 580       7.311   1.746  31.274  1.00  4.580          H  
ATOM   9288 1HB  GLU A 580       4.482   0.639  31.189  1.00  6.190          H  
ATOM   9289 2HB  GLU A 580       5.513   0.694  29.774  1.00  6.190          H  
ATOM   9290 1HG  GLU A 580       6.117  -0.833  32.348  1.00  6.190          H  
ATOM   9291 2HG  GLU A 580       5.328  -1.528  30.931  1.00  6.190          H  
ATOM   9292  N   SER A 581       6.237   3.450  29.671  1.00  3.490          N  
ATOM   9293  CA  SER A 581       5.657   4.564  28.924  1.00  3.740          C  
ATOM   9294  C   SER A 581       4.208   4.275  28.661  1.00  4.030          C  
ATOM   9295  O   SER A 581       3.858   3.161  28.255  1.00  4.620          O  
ATOM   9296  CB  SER A 581       6.322   4.795  27.592  1.00  5.140          C  
ATOM   9297  OG  SER A 581       5.571   5.737  26.854  1.00  5.140          O  
ATOM   9298  H   SER A 581       7.016   2.931  29.287  1.00  4.190          H  
ATOM   9299  HA  SER A 581       5.729   5.472  29.526  1.00  4.490          H  
ATOM   9300 1HB  SER A 581       7.335   5.161  27.740  1.00  6.160          H  
ATOM   9301 2HB  SER A 581       6.383   3.855  27.036  1.00  6.160          H  
ATOM   9302  HG  SER A 581       6.052   5.856  26.019  1.00  6.160          H  
ATOM   9303  N   SER A 582       3.365   5.287  28.790  1.00  3.990          N  
ATOM   9304  CA  SER A 582       1.935   5.130  28.589  1.00  4.140          C  
ATOM   9305  C   SER A 582       1.550   4.654  27.189  1.00  3.630          C  
ATOM   9306  O   SER A 582       0.477   4.053  27.010  1.00  3.400          O  
ATOM   9307  CB  SER A 582       1.254   6.452  28.866  1.00  5.740          C  
ATOM   9308  OG  SER A 582       1.647   7.417  27.927  1.00  5.740          O  
ATOM   9309  H   SER A 582       3.719   6.189  29.076  1.00  4.790          H  
ATOM   9310  HA  SER A 582       1.577   4.407  29.318  1.00  4.970          H  
ATOM   9311 1HB  SER A 582       0.175   6.320  28.827  1.00  6.880          H  
ATOM   9312 2HB  SER A 582       1.509   6.789  29.870  1.00  6.880          H  
ATOM   9313  HG  SER A 582       1.136   8.207  28.127  1.00  6.880          H  
ATOM   9314  N   THR A 583       2.435   4.873  26.205  1.00  3.790          N  
ATOM   9315  CA  THR A 583       2.133   4.501  24.829  1.00  3.560          C  
ATOM   9316  C   THR A 583       2.439   3.041  24.549  1.00  2.790          C  
ATOM   9317  O   THR A 583       1.992   2.495  23.538  1.00  2.790          O  
ATOM   9318  CB  THR A 583       2.915   5.386  23.835  1.00  5.080          C  
ATOM   9319  OG1 THR A 583       4.333   5.192  24.010  1.00  5.080          O  
ATOM   9320  CG2 THR A 583       2.579   6.849  24.098  1.00  5.080          C  
ATOM   9321  H   THR A 583       3.324   5.331  26.420  1.00  4.550          H  
ATOM   9322  HA  THR A 583       1.069   4.658  24.659  1.00  4.270          H  
ATOM   9323  HB  THR A 583       2.639   5.124  22.814  1.00  6.090          H  
ATOM   9324  HG1 THR A 583       4.601   4.334  23.621  1.00  6.090          H  
ATOM   9325 1HG2 THR A 583       3.126   7.478  23.398  1.00  6.090          H  
ATOM   9326 2HG2 THR A 583       1.509   7.002  23.967  1.00  6.090          H  
ATOM   9327 3HG2 THR A 583       2.859   7.115  25.117  1.00  6.090          H  
ATOM   9328  N   ASP A 584       3.207   2.411  25.433  1.00  2.610          N  
ATOM   9329  CA  ASP A 584       3.553   1.009  25.292  1.00  2.390          C  
ATOM   9330  C   ASP A 584       2.722   0.221  26.299  1.00  2.130          C  
ATOM   9331  O   ASP A 584       2.298  -0.916  26.054  1.00  2.070          O  
ATOM   9332  CB  ASP A 584       5.040   0.784  25.546  1.00  3.430          C  
ATOM   9333  CG  ASP A 584       5.945   1.559  24.581  1.00  3.430          C  
ATOM   9334  OD1 ASP A 584       5.659   1.631  23.408  1.00  3.430          O  
ATOM   9335  OD2 ASP A 584       6.958   2.032  25.039  1.00  3.430          O  
ATOM   9336  H   ASP A 584       3.527   2.916  26.255  1.00  3.130          H  
ATOM   9337  HA  ASP A 584       3.302   0.671  24.286  1.00  2.870          H  
ATOM   9338 1HB  ASP A 584       5.276   1.086  26.569  1.00  4.120          H  
ATOM   9339 2HB  ASP A 584       5.262  -0.273  25.459  1.00  4.120          H  
ATOM   9340  N   PHE A 585       2.491   0.861  27.448  1.00  2.090          N  
ATOM   9341  CA  PHE A 585       1.775   0.304  28.569  1.00  1.970          C  
ATOM   9342  C   PHE A 585       0.386  -0.118  28.221  1.00  1.780          C  
ATOM   9343  O   PHE A 585       0.008  -1.242  28.488  1.00  1.640          O  
ATOM   9344  CB  PHE A 585       1.684   1.282  29.718  1.00  2.810          C  
ATOM   9345  CG  PHE A 585       0.858   0.780  30.850  1.00  2.810          C  
ATOM   9346  CD1 PHE A 585       1.354  -0.165  31.734  1.00  2.810          C  
ATOM   9347  CD2 PHE A 585      -0.432   1.256  31.043  1.00  2.810          C  
ATOM   9348  CE1 PHE A 585       0.578  -0.612  32.788  1.00  2.810          C  
ATOM   9349  CE2 PHE A 585      -1.192   0.812  32.078  1.00  2.810          C  
ATOM   9350  CZ  PHE A 585      -0.687  -0.119  32.959  1.00  2.810          C  
ATOM   9351  H   PHE A 585       2.874   1.793  27.576  1.00  2.510          H  
ATOM   9352  HA  PHE A 585       2.324  -0.576  28.910  1.00  2.360          H  
ATOM   9353 1HB  PHE A 585       2.673   1.541  30.081  1.00  3.370          H  
ATOM   9354 2HB  PHE A 585       1.232   2.187  29.358  1.00  3.370          H  
ATOM   9355  HD1 PHE A 585       2.358  -0.555  31.595  1.00  3.370          H  
ATOM   9356  HD2 PHE A 585      -0.838   1.997  30.356  1.00  3.370          H  
ATOM   9357  HE1 PHE A 585       0.965  -1.365  33.481  1.00  3.370          H  
ATOM   9358  HE2 PHE A 585      -2.201   1.188  32.205  1.00  3.370          H  
ATOM   9359  HZ  PHE A 585      -1.299  -0.480  33.786  1.00  3.370          H  
ATOM   9360  N   ALA A 586      -0.423   0.744  27.600  1.00  1.860          N  
ATOM   9361  CA  ALA A 586      -1.796   0.288  27.397  1.00  1.790          C  
ATOM   9362  C   ALA A 586      -1.843  -1.041  26.640  1.00  1.650          C  
ATOM   9363  O   ALA A 586      -2.622  -1.930  26.982  1.00  1.580          O  
ATOM   9364  CB  ALA A 586      -2.590   1.331  26.650  1.00  2.530          C  
ATOM   9365  H   ALA A 586      -0.120   1.692  27.347  1.00  2.230          H  
ATOM   9366  HA  ALA A 586      -2.243   0.132  28.380  1.00  2.150          H  
ATOM   9367 1HB  ALA A 586      -3.606   0.994  26.542  1.00  3.040          H  
ATOM   9368 2HB  ALA A 586      -2.573   2.266  27.210  1.00  3.040          H  
ATOM   9369 3HB  ALA A 586      -2.154   1.492  25.663  1.00  3.040          H  
ATOM   9370  N   ALA A 587      -0.996  -1.204  25.626  1.00  1.670          N  
ATOM   9371  CA  ALA A 587      -0.983  -2.462  24.897  1.00  1.620          C  
ATOM   9372  C   ALA A 587      -0.500  -3.627  25.775  1.00  1.480          C  
ATOM   9373  O   ALA A 587      -1.141  -4.688  25.824  1.00  1.440          O  
ATOM   9374  CB  ALA A 587      -0.086  -2.336  23.683  1.00  2.290          C  
ATOM   9375  H   ALA A 587      -0.387  -0.439  25.362  1.00  2.000          H  
ATOM   9376  HA  ALA A 587      -2.001  -2.678  24.576  1.00  1.940          H  
ATOM   9377 1HB  ALA A 587      -0.094  -3.272  23.125  1.00  2.750          H  
ATOM   9378 2HB  ALA A 587      -0.448  -1.526  23.048  1.00  2.750          H  
ATOM   9379 3HB  ALA A 587       0.932  -2.115  24.011  1.00  2.750          H  
ATOM   9380  N   LYS A 588       0.598  -3.411  26.519  1.00  1.460          N  
ATOM   9381  CA  LYS A 588       1.149  -4.480  27.349  1.00  1.390          C  
ATOM   9382  C   LYS A 588       0.164  -4.888  28.431  1.00  1.310          C  
ATOM   9383  O   LYS A 588      -0.015  -6.082  28.719  1.00  1.250          O  
ATOM   9384  CB  LYS A 588       2.466  -4.044  28.021  1.00  1.970          C  
ATOM   9385  CG  LYS A 588       3.690  -3.891  27.086  1.00  1.970          C  
ATOM   9386  CD  LYS A 588       4.956  -3.454  27.872  1.00  1.970          C  
ATOM   9387  CE  LYS A 588       6.173  -3.281  26.938  1.00  1.970          C  
ATOM   9388  NZ  LYS A 588       7.441  -2.949  27.681  1.00  1.970          N  
ATOM   9389  H   LYS A 588       1.082  -2.507  26.460  1.00  1.750          H  
ATOM   9390  HA  LYS A 588       1.332  -5.339  26.712  1.00  1.670          H  
ATOM   9391 1HB  LYS A 588       2.309  -3.082  28.510  1.00  2.370          H  
ATOM   9392 2HB  LYS A 588       2.723  -4.762  28.797  1.00  2.370          H  
ATOM   9393 1HG  LYS A 588       3.888  -4.842  26.593  1.00  2.370          H  
ATOM   9394 2HG  LYS A 588       3.467  -3.153  26.321  1.00  2.370          H  
ATOM   9395 1HD  LYS A 588       4.759  -2.495  28.362  1.00  2.370          H  
ATOM   9396 2HD  LYS A 588       5.190  -4.191  28.639  1.00  2.370          H  
ATOM   9397 1HE  LYS A 588       6.322  -4.201  26.380  1.00  2.370          H  
ATOM   9398 2HE  LYS A 588       5.964  -2.474  26.241  1.00  2.370          H  
ATOM   9399 1HZ  LYS A 588       8.198  -2.844  27.026  1.00  2.370          H  
ATOM   9400 2HZ  LYS A 588       7.354  -2.064  28.221  1.00  2.370          H  
ATOM   9401 3HZ  LYS A 588       7.663  -3.689  28.328  1.00  2.370          H  
ATOM   9402  N   GLU A 589      -0.476  -3.888  29.005  1.00  1.370          N  
ATOM   9403  CA  GLU A 589      -1.419  -4.032  30.073  1.00  1.360          C  
ATOM   9404  C   GLU A 589      -2.690  -4.720  29.613  1.00  1.300          C  
ATOM   9405  O   GLU A 589      -3.234  -5.543  30.342  1.00  1.250          O  
ATOM   9406  CB  GLU A 589      -1.686  -2.680  30.701  1.00  1.910          C  
ATOM   9407  CG  GLU A 589      -2.602  -2.715  31.859  1.00  1.910          C  
ATOM   9408  CD  GLU A 589      -2.100  -3.529  33.056  1.00  1.910          C  
ATOM   9409  OE1 GLU A 589      -0.954  -3.887  33.049  1.00  1.910          O  
ATOM   9410  OE2 GLU A 589      -2.861  -3.766  33.983  1.00  1.910          O  
ATOM   9411  H   GLU A 589      -0.267  -2.945  28.690  1.00  1.640          H  
ATOM   9412  HA  GLU A 589      -0.951  -4.660  30.828  1.00  1.630          H  
ATOM   9413 1HB  GLU A 589      -0.747  -2.253  31.002  1.00  2.290          H  
ATOM   9414 2HB  GLU A 589      -2.117  -2.013  29.955  1.00  2.290          H  
ATOM   9415 1HG  GLU A 589      -2.881  -1.715  32.170  1.00  2.290          H  
ATOM   9416 2HG  GLU A 589      -3.445  -3.167  31.454  1.00  2.290          H  
ATOM   9417  N   ASN A 590      -3.182  -4.424  28.409  1.00  1.340          N  
ATOM   9418  CA  ASN A 590      -4.368  -5.133  27.957  1.00  1.350          C  
ATOM   9419  C   ASN A 590      -4.088  -6.633  27.874  1.00  1.250          C  
ATOM   9420  O   ASN A 590      -4.944  -7.441  28.270  1.00  1.230          O  
ATOM   9421  CB  ASN A 590      -4.831  -4.591  26.630  1.00  1.890          C  
ATOM   9422  CG  ASN A 590      -5.467  -3.268  26.798  1.00  1.890          C  
ATOM   9423  OD1 ASN A 590      -5.893  -2.922  27.897  1.00  1.890          O  
ATOM   9424  ND2 ASN A 590      -5.551  -2.515  25.751  1.00  1.890          N  
ATOM   9425  H   ASN A 590      -2.784  -3.664  27.850  1.00  1.610          H  
ATOM   9426  HA  ASN A 590      -5.160  -4.990  28.691  1.00  1.620          H  
ATOM   9427 1HB  ASN A 590      -3.968  -4.484  25.965  1.00  2.260          H  
ATOM   9428 2HB  ASN A 590      -5.534  -5.279  26.163  1.00  2.260          H  
ATOM   9429 1HD2 ASN A 590      -5.980  -1.611  25.842  1.00  2.260          H  
ATOM   9430 2HD2 ASN A 590      -5.179  -2.821  24.876  1.00  2.260          H  
ATOM   9431  N   ALA A 591      -2.875  -7.019  27.414  1.00  1.240          N  
ATOM   9432  CA  ALA A 591      -2.548  -8.443  27.390  1.00  1.200          C  
ATOM   9433  C   ALA A 591      -2.605  -8.984  28.815  1.00  1.160          C  
ATOM   9434  O   ALA A 591      -3.202 -10.041  29.049  1.00  1.190          O  
ATOM   9435  CB  ALA A 591      -1.172  -8.679  26.783  1.00  1.700          C  
ATOM   9436  H   ALA A 591      -2.228  -6.311  27.041  1.00  1.490          H  
ATOM   9437  HA  ALA A 591      -3.298  -8.963  26.796  1.00  1.440          H  
ATOM   9438 1HB  ALA A 591      -0.948  -9.743  26.774  1.00  2.040          H  
ATOM   9439 2HB  ALA A 591      -1.158  -8.298  25.770  1.00  2.040          H  
ATOM   9440 3HB  ALA A 591      -0.437  -8.158  27.372  1.00  2.040          H  
ATOM   9441  N   VAL A 592      -2.071  -8.209  29.774  1.00  1.150          N  
ATOM   9442  CA  VAL A 592      -2.086  -8.598  31.176  1.00  1.160          C  
ATOM   9443  C   VAL A 592      -3.483  -8.722  31.762  1.00  1.110          C  
ATOM   9444  O   VAL A 592      -3.756  -9.680  32.475  1.00  1.100          O  
ATOM   9445  CB  VAL A 592      -1.238  -7.661  32.061  1.00  1.620          C  
ATOM   9446  CG1 VAL A 592      -1.470  -7.970  33.562  1.00  1.620          C  
ATOM   9447  CG2 VAL A 592       0.239  -7.864  31.723  1.00  1.620          C  
ATOM   9448  H   VAL A 592      -1.580  -7.351  29.488  1.00  1.380          H  
ATOM   9449  HA  VAL A 592      -1.612  -9.562  31.236  1.00  1.390          H  
ATOM   9450  HB  VAL A 592      -1.522  -6.631  31.888  1.00  1.940          H  
ATOM   9451 1HG1 VAL A 592      -0.850  -7.301  34.163  1.00  1.940          H  
ATOM   9452 2HG1 VAL A 592      -2.508  -7.810  33.827  1.00  1.940          H  
ATOM   9453 3HG1 VAL A 592      -1.206  -8.987  33.773  1.00  1.940          H  
ATOM   9454 1HG2 VAL A 592       0.836  -7.207  32.348  1.00  1.940          H  
ATOM   9455 2HG2 VAL A 592       0.512  -8.894  31.914  1.00  1.940          H  
ATOM   9456 3HG2 VAL A 592       0.414  -7.631  30.677  1.00  1.940          H  
ATOM   9457  N   ARG A 593      -4.374  -7.769  31.481  1.00  1.140          N  
ATOM   9458  CA  ARG A 593      -5.684  -7.848  32.107  1.00  1.160          C  
ATOM   9459  C   ARG A 593      -6.370  -9.137  31.693  1.00  1.090          C  
ATOM   9460  O   ARG A 593      -7.047  -9.771  32.512  1.00  1.080          O  
ATOM   9461  CB  ARG A 593      -6.583  -6.688  31.726  1.00  1.620          C  
ATOM   9462  CG  ARG A 593      -7.744  -6.571  32.682  1.00  1.620          C  
ATOM   9463  CD  ARG A 593      -7.270  -6.000  33.965  1.00  1.620          C  
ATOM   9464  NE  ARG A 593      -8.075  -6.352  35.045  1.00  1.620          N  
ATOM   9465  CZ  ARG A 593      -7.905  -5.936  36.290  1.00  1.620          C  
ATOM   9466  NH1 ARG A 593      -6.956  -5.088  36.592  1.00  1.620          N  
ATOM   9467  NH2 ARG A 593      -8.694  -6.391  37.232  1.00  1.620          N  
ATOM   9468  H   ARG A 593      -4.089  -6.976  30.914  1.00  1.370          H  
ATOM   9469  HA  ARG A 593      -5.547  -7.884  33.171  1.00  1.390          H  
ATOM   9470 1HB  ARG A 593      -6.018  -5.797  31.711  1.00  1.940          H  
ATOM   9471 2HB  ARG A 593      -6.977  -6.842  30.722  1.00  1.940          H  
ATOM   9472 1HG  ARG A 593      -8.480  -5.874  32.280  1.00  1.940          H  
ATOM   9473 2HG  ARG A 593      -8.209  -7.529  32.873  1.00  1.940          H  
ATOM   9474 1HD  ARG A 593      -6.251  -6.200  34.198  1.00  1.940          H  
ATOM   9475 2HD  ARG A 593      -7.380  -4.961  33.860  1.00  1.940          H  
ATOM   9476  HE  ARG A 593      -8.809  -7.022  34.872  1.00  1.940          H  
ATOM   9477 1HH1 ARG A 593      -6.342  -4.696  35.879  1.00  1.940          H  
ATOM   9478 2HH1 ARG A 593      -6.848  -4.790  37.550  1.00  1.940          H  
ATOM   9479 1HH2 ARG A 593      -9.425  -7.046  37.019  1.00  1.940          H  
ATOM   9480 2HH2 ARG A 593      -8.550  -6.097  38.211  1.00  1.940          H  
ATOM   9481  N   PHE A 594      -6.212  -9.526  30.438  1.00  1.100          N  
ATOM   9482  CA  PHE A 594      -6.751 -10.790  29.972  1.00  1.110          C  
ATOM   9483  C   PHE A 594      -6.239 -11.943  30.844  1.00  1.080          C  
ATOM   9484  O   PHE A 594      -7.015 -12.790  31.314  1.00  1.140          O  
ATOM   9485  CB  PHE A 594      -6.416 -10.982  28.494  1.00  1.550          C  
ATOM   9486  CG  PHE A 594      -6.654 -12.345  27.983  1.00  1.550          C  
ATOM   9487  CD1 PHE A 594      -7.922 -12.840  27.810  1.00  1.550          C  
ATOM   9488  CD2 PHE A 594      -5.565 -13.139  27.639  1.00  1.550          C  
ATOM   9489  CE1 PHE A 594      -8.101 -14.115  27.332  1.00  1.550          C  
ATOM   9490  CE2 PHE A 594      -5.747 -14.401  27.153  1.00  1.550          C  
ATOM   9491  CZ  PHE A 594      -7.007 -14.892  27.013  1.00  1.550          C  
ATOM   9492  H   PHE A 594      -5.701  -8.913  29.783  1.00  1.320          H  
ATOM   9493  HA  PHE A 594      -7.836 -10.750  30.071  1.00  1.330          H  
ATOM   9494 1HB  PHE A 594      -7.010 -10.288  27.900  1.00  1.860          H  
ATOM   9495 2HB  PHE A 594      -5.379 -10.731  28.320  1.00  1.860          H  
ATOM   9496  HD1 PHE A 594      -8.788 -12.223  28.070  1.00  1.860          H  
ATOM   9497  HD2 PHE A 594      -4.559 -12.737  27.764  1.00  1.860          H  
ATOM   9498  HE1 PHE A 594      -9.106 -14.508  27.210  1.00  1.860          H  
ATOM   9499  HE2 PHE A 594      -4.889 -15.018  26.882  1.00  1.860          H  
ATOM   9500  HZ  PHE A 594      -7.141 -15.885  26.646  1.00  1.860          H  
ATOM   9501  N   LEU A 595      -4.923 -11.968  31.063  1.00  1.040          N  
ATOM   9502  CA  LEU A 595      -4.297 -13.039  31.822  1.00  1.060          C  
ATOM   9503  C   LEU A 595      -4.893 -13.107  33.219  1.00  1.040          C  
ATOM   9504  O   LEU A 595      -5.170 -14.195  33.742  1.00  1.100          O  
ATOM   9505  CB  LEU A 595      -2.834 -12.722  32.098  1.00  1.480          C  
ATOM   9506  CG  LEU A 595      -1.992 -12.435  30.934  1.00  1.480          C  
ATOM   9507  CD1 LEU A 595      -0.604 -12.185  31.434  1.00  1.480          C  
ATOM   9508  CD2 LEU A 595      -2.132 -13.396  29.873  1.00  1.480          C  
ATOM   9509  H   LEU A 595      -4.344 -11.256  30.607  1.00  1.250          H  
ATOM   9510  HA  LEU A 595      -4.438 -13.986  31.325  1.00  1.270          H  
ATOM   9511 1HB  LEU A 595      -2.779 -11.872  32.765  1.00  1.770          H  
ATOM   9512 2HB  LEU A 595      -2.404 -13.569  32.615  1.00  1.770          H  
ATOM   9513  HG  LEU A 595      -2.320 -11.535  30.536  1.00  1.770          H  
ATOM   9514 1HD1 LEU A 595       0.011 -11.899  30.644  1.00  1.770          H  
ATOM   9515 2HD1 LEU A 595      -0.641 -11.395  32.163  1.00  1.770          H  
ATOM   9516 3HD1 LEU A 595      -0.206 -13.064  31.894  1.00  1.770          H  
ATOM   9517 1HD2 LEU A 595      -1.549 -13.040  29.080  1.00  1.770          H  
ATOM   9518 2HD2 LEU A 595      -1.807 -14.341  30.157  1.00  1.770          H  
ATOM   9519 3HD2 LEU A 595      -3.157 -13.460  29.540  1.00  1.770          H  
ATOM   9520  N   LEU A 596      -5.100 -11.925  33.816  1.00  1.020          N  
ATOM   9521  CA  LEU A 596      -5.610 -11.817  35.171  1.00  1.070          C  
ATOM   9522  C   LEU A 596      -7.029 -12.356  35.274  1.00  1.100          C  
ATOM   9523  O   LEU A 596      -7.371 -13.013  36.252  1.00  1.170          O  
ATOM   9524  CB  LEU A 596      -5.591 -10.365  35.648  1.00  1.480          C  
ATOM   9525  CG  LEU A 596      -4.197  -9.673  35.783  1.00  1.480          C  
ATOM   9526  CD1 LEU A 596      -4.447  -8.211  36.158  1.00  1.480          C  
ATOM   9527  CD2 LEU A 596      -3.241 -10.406  36.766  1.00  1.480          C  
ATOM   9528  H   LEU A 596      -4.815 -11.084  33.303  1.00  1.220          H  
ATOM   9529  HA  LEU A 596      -4.984 -12.420  35.825  1.00  1.280          H  
ATOM   9530 1HB  LEU A 596      -6.183  -9.777  34.946  1.00  1.770          H  
ATOM   9531 2HB  LEU A 596      -6.083 -10.324  36.605  1.00  1.770          H  
ATOM   9532  HG  LEU A 596      -3.727  -9.676  34.826  1.00  1.770          H  
ATOM   9533 1HD1 LEU A 596      -3.505  -7.691  36.187  1.00  1.770          H  
ATOM   9534 2HD1 LEU A 596      -5.076  -7.761  35.415  1.00  1.770          H  
ATOM   9535 3HD1 LEU A 596      -4.930  -8.137  37.115  1.00  1.770          H  
ATOM   9536 1HD2 LEU A 596      -2.285  -9.873  36.787  1.00  1.770          H  
ATOM   9537 2HD2 LEU A 596      -3.644 -10.439  37.755  1.00  1.770          H  
ATOM   9538 3HD2 LEU A 596      -3.063 -11.423  36.423  1.00  1.770          H  
ATOM   9539  N   GLU A 597      -7.881 -12.133  34.264  1.00  1.100          N  
ATOM   9540  CA  GLU A 597      -9.237 -12.686  34.371  1.00  1.180          C  
ATOM   9541  C   GLU A 597      -9.169 -14.183  34.541  1.00  1.210          C  
ATOM   9542  O   GLU A 597      -9.836 -14.751  35.417  1.00  1.280          O  
ATOM   9543  CB  GLU A 597     -10.096 -12.375  33.133  1.00  1.620          C  
ATOM   9544  CG  GLU A 597     -11.553 -12.924  33.203  1.00  1.620          C  
ATOM   9545  CD  GLU A 597     -12.401 -12.488  32.033  1.00  1.620          C  
ATOM   9546  OE1 GLU A 597     -11.931 -11.703  31.256  1.00  1.620          O  
ATOM   9547  OE2 GLU A 597     -13.520 -12.956  31.898  1.00  1.620          O  
ATOM   9548  H   GLU A 597      -7.603 -11.534  33.476  1.00  1.320          H  
ATOM   9549  HA  GLU A 597      -9.711 -12.269  35.252  1.00  1.420          H  
ATOM   9550 1HB  GLU A 597     -10.140 -11.309  32.959  1.00  1.940          H  
ATOM   9551 2HB  GLU A 597      -9.625 -12.816  32.256  1.00  1.940          H  
ATOM   9552 1HG  GLU A 597     -11.521 -14.012  33.221  1.00  1.940          H  
ATOM   9553 2HG  GLU A 597     -12.020 -12.596  34.122  1.00  1.940          H  
ATOM   9554  N   GLY A 598      -8.337 -14.813  33.712  1.00  1.200          N  
ATOM   9555  CA  GLY A 598      -8.140 -16.253  33.729  1.00  1.300          C  
ATOM   9556  C   GLY A 598      -7.597 -16.771  35.060  1.00  1.330          C  
ATOM   9557  O   GLY A 598      -8.222 -17.624  35.703  1.00  1.430          O  
ATOM   9558  H   GLY A 598      -7.840 -14.245  33.009  1.00  1.440          H  
ATOM   9559 1HA  GLY A 598      -9.078 -16.751  33.497  1.00  1.560          H  
ATOM   9560 2HA  GLY A 598      -7.446 -16.503  32.941  1.00  1.560          H  
ATOM   9561  N   ILE A 599      -6.447 -16.241  35.482  1.00  1.300          N  
ATOM   9562  CA  ILE A 599      -5.817 -16.661  36.731  1.00  1.460          C  
ATOM   9563  C   ILE A 599      -6.688 -16.335  37.932  1.00  1.540          C  
ATOM   9564  O   ILE A 599      -6.796 -17.138  38.864  1.00  1.720          O  
ATOM   9565  CB  ILE A 599      -4.402 -16.059  36.898  1.00  1.980          C  
ATOM   9566  CG1 ILE A 599      -3.420 -16.611  35.767  1.00  1.980          C  
ATOM   9567  CG2 ILE A 599      -3.851 -16.352  38.323  1.00  1.980          C  
ATOM   9568  CD1 ILE A 599      -3.150 -18.135  35.755  1.00  1.980          C  
ATOM   9569  H   ILE A 599      -5.996 -15.535  34.885  1.00  1.560          H  
ATOM   9570  HA  ILE A 599      -5.719 -17.740  36.707  1.00  1.750          H  
ATOM   9571  HB  ILE A 599      -4.465 -14.978  36.758  1.00  2.380          H  
ATOM   9572 1HG1 ILE A 599      -3.849 -16.348  34.790  1.00  2.380          H  
ATOM   9573 2HG1 ILE A 599      -2.473 -16.111  35.865  1.00  2.380          H  
ATOM   9574 1HG2 ILE A 599      -2.880 -15.909  38.429  1.00  2.380          H  
ATOM   9575 2HG2 ILE A 599      -4.509 -15.930  39.080  1.00  2.380          H  
ATOM   9576 3HG2 ILE A 599      -3.776 -17.423  38.481  1.00  2.380          H  
ATOM   9577 1HD1 ILE A 599      -2.477 -18.371  34.931  1.00  2.380          H  
ATOM   9578 2HD1 ILE A 599      -2.690 -18.443  36.689  1.00  2.380          H  
ATOM   9579 3HD1 ILE A 599      -4.073 -18.683  35.609  1.00  2.380          H  
ATOM   9580  N   GLY A 600      -7.290 -15.158  37.955  1.00  1.490          N  
ATOM   9581  CA  GLY A 600      -8.152 -14.819  39.051  1.00  1.700          C  
ATOM   9582  C   GLY A 600      -9.209 -15.906  39.179  1.00  1.650          C  
ATOM   9583  O   GLY A 600      -9.271 -16.591  40.192  1.00  1.790          O  
ATOM   9584  H   GLY A 600      -7.176 -14.489  37.202  1.00  1.790          H  
ATOM   9585 1HA  GLY A 600      -7.578 -14.726  39.970  1.00  2.040          H  
ATOM   9586 2HA  GLY A 600      -8.628 -13.857  38.850  1.00  2.040          H  
ATOM   9587  N   ALA A 601      -9.984 -16.152  38.126  1.00  1.930          N  
ATOM   9588  CA  ALA A 601     -11.030 -17.165  38.197  1.00  2.570          C  
ATOM   9589  C   ALA A 601     -10.543 -18.594  38.541  1.00  2.730          C  
ATOM   9590  O   ALA A 601     -11.246 -19.317  39.265  1.00  3.200          O  
ATOM   9591  CB  ALA A 601     -11.731 -17.214  36.858  1.00  3.340          C  
ATOM   9592  H   ALA A 601      -9.895 -15.578  37.279  1.00  2.320          H  
ATOM   9593  HA  ALA A 601     -11.737 -16.855  38.962  1.00  3.080          H  
ATOM   9594 1HB  ALA A 601     -12.553 -17.924  36.896  1.00  4.010          H  
ATOM   9595 2HB  ALA A 601     -12.099 -16.229  36.622  1.00  4.010          H  
ATOM   9596 3HB  ALA A 601     -11.014 -17.521  36.092  1.00  4.010          H  
ATOM   9597  N   ALA A 602      -9.378 -19.004  38.000  1.00  2.570          N  
ATOM   9598  CA  ALA A 602      -8.828 -20.356  38.174  1.00  3.000          C  
ATOM   9599  C   ALA A 602      -8.048 -20.607  39.469  1.00  2.740          C  
ATOM   9600  O   ALA A 602      -8.152 -21.687  40.057  1.00  3.200          O  
ATOM   9601  CB  ALA A 602      -7.896 -20.654  37.011  1.00  4.030          C  
ATOM   9602  H   ALA A 602      -8.882 -18.361  37.376  1.00  3.080          H  
ATOM   9603  HA  ALA A 602      -9.665 -21.050  38.149  1.00  3.600          H  
ATOM   9604 1HB  ALA A 602      -7.521 -21.673  37.094  1.00  4.830          H  
ATOM   9605 2HB  ALA A 602      -8.437 -20.535  36.072  1.00  4.830          H  
ATOM   9606 3HB  ALA A 602      -7.062 -19.954  37.037  1.00  4.830          H  
ATOM   9607  N   ALA A 603      -7.205 -19.657  39.863  1.00  2.190          N  
ATOM   9608  CA  ALA A 603      -6.358 -19.786  41.041  1.00  2.220          C  
ATOM   9609  C   ALA A 603      -7.013 -19.147  42.249  1.00  2.110          C  
ATOM   9610  O   ALA A 603      -6.903 -19.657  43.365  1.00  2.550          O  
ATOM   9611  CB  ALA A 603      -5.004 -19.142  40.792  1.00  3.100          C  
ATOM   9612  H   ALA A 603      -7.156 -18.796  39.335  1.00  2.630          H  
ATOM   9613  HA  ALA A 603      -6.221 -20.846  41.247  1.00  2.660          H  
ATOM   9614 1HB  ALA A 603      -4.375 -19.267  41.672  1.00  3.720          H  
ATOM   9615 2HB  ALA A 603      -4.530 -19.615  39.936  1.00  3.720          H  
ATOM   9616 3HB  ALA A 603      -5.142 -18.083  40.591  1.00  3.720          H  
ATOM   9617  N   ARG A 604      -7.643 -17.984  42.027  1.00  2.230          N  
ATOM   9618  CA  ARG A 604      -8.329 -17.198  43.051  1.00  2.530          C  
ATOM   9619  C   ARG A 604      -7.432 -16.689  44.187  1.00  2.530          C  
ATOM   9620  O   ARG A 604      -7.923 -16.259  45.231  1.00  3.240          O  
ATOM   9621  CB  ARG A 604      -9.479 -18.037  43.576  1.00  3.420          C  
ATOM   9622  CG  ARG A 604     -10.445 -18.456  42.452  1.00  3.420          C  
ATOM   9623  CD  ARG A 604     -11.504 -19.348  42.902  1.00  3.420          C  
ATOM   9624  NE  ARG A 604     -10.968 -20.637  43.314  1.00  3.420          N  
ATOM   9625  CZ  ARG A 604     -10.641 -21.669  42.487  1.00  3.420          C  
ATOM   9626  NH1 ARG A 604     -10.779 -21.595  41.166  1.00  3.420          N  
ATOM   9627  NH2 ARG A 604     -10.167 -22.786  43.022  1.00  3.420          N  
ATOM   9628  H   ARG A 604      -7.690 -17.609  41.069  1.00  2.680          H  
ATOM   9629  HA  ARG A 604      -8.761 -16.326  42.560  1.00  3.040          H  
ATOM   9630 1HB  ARG A 604      -9.119 -18.925  44.079  1.00  4.110          H  
ATOM   9631 2HB  ARG A 604     -10.045 -17.457  44.300  1.00  4.110          H  
ATOM   9632 1HG  ARG A 604     -10.913 -17.568  42.032  1.00  4.110          H  
ATOM   9633 2HG  ARG A 604      -9.893 -18.959  41.661  1.00  4.110          H  
ATOM   9634 1HD  ARG A 604     -12.006 -18.908  43.758  1.00  4.110          H  
ATOM   9635 2HD  ARG A 604     -12.221 -19.503  42.097  1.00  4.110          H  
ATOM   9636  HE  ARG A 604     -10.827 -20.780  44.303  1.00  4.110          H  
ATOM   9637 1HH1 ARG A 604     -11.113 -20.742  40.690  1.00  4.110          H  
ATOM   9638 2HH1 ARG A 604     -10.515 -22.386  40.593  1.00  4.110          H  
ATOM   9639 1HH2 ARG A 604     -10.051 -22.857  44.022  1.00  4.110          H  
ATOM   9640 2HH2 ARG A 604      -9.912 -23.561  42.430  1.00  4.110          H  
ATOM   9641  N   GLY A 605      -6.113 -16.692  43.961  1.00  2.200          N  
ATOM   9642  CA  GLY A 605      -5.130 -16.164  44.908  1.00  2.320          C  
ATOM   9643  C   GLY A 605      -4.700 -14.744  44.537  1.00  2.210          C  
ATOM   9644  O   GLY A 605      -3.854 -14.136  45.192  1.00  2.990          O  
ATOM   9645  H   GLY A 605      -5.793 -17.102  43.095  1.00  2.640          H  
ATOM   9646 1HA  GLY A 605      -5.553 -16.171  45.915  1.00  2.780          H  
ATOM   9647 2HA  GLY A 605      -4.258 -16.817  44.924  1.00  2.780          H  
ATOM   9648  N   LYS A 606      -5.289 -14.227  43.464  1.00  1.720          N  
ATOM   9649  CA  LYS A 606      -4.969 -12.907  42.931  1.00  1.610          C  
ATOM   9650  C   LYS A 606      -6.169 -11.977  43.058  1.00  1.520          C  
ATOM   9651  O   LYS A 606      -6.196 -10.882  42.498  1.00  1.490          O  
ATOM   9652  CB  LYS A 606      -4.514 -13.018  41.470  1.00  2.300          C  
ATOM   9653  CG  LYS A 606      -3.248 -13.874  41.217  1.00  2.300          C  
ATOM   9654  CD  LYS A 606      -1.967 -13.322  41.905  1.00  2.300          C  
ATOM   9655  CE  LYS A 606      -1.468 -12.004  41.285  1.00  2.300          C  
ATOM   9656  NZ  LYS A 606      -0.160 -11.584  41.870  1.00  2.300          N  
ATOM   9657  H   LYS A 606      -5.988 -14.791  43.003  1.00  2.060          H  
ATOM   9658  HA  LYS A 606      -4.172 -12.468  43.525  1.00  1.930          H  
ATOM   9659 1HB  LYS A 606      -5.323 -13.439  40.870  1.00  2.760          H  
ATOM   9660 2HB  LYS A 606      -4.315 -12.041  41.086  1.00  2.760          H  
ATOM   9661 1HG  LYS A 606      -3.425 -14.889  41.576  1.00  2.760          H  
ATOM   9662 2HG  LYS A 606      -3.074 -13.922  40.148  1.00  2.760          H  
ATOM   9663 1HD  LYS A 606      -2.135 -13.178  42.970  1.00  2.760          H  
ATOM   9664 2HD  LYS A 606      -1.175 -14.054  41.803  1.00  2.760          H  
ATOM   9665 1HE  LYS A 606      -1.351 -12.126  40.213  1.00  2.760          H  
ATOM   9666 2HE  LYS A 606      -2.195 -11.217  41.476  1.00  2.760          H  
ATOM   9667 1HZ  LYS A 606       0.161 -10.695  41.463  1.00  2.760          H  
ATOM   9668 2HZ  LYS A 606      -0.245 -11.440  42.862  1.00  2.760          H  
ATOM   9669 3HZ  LYS A 606       0.543 -12.284  41.699  1.00  2.760          H  
ATOM   9670  N   THR A 607      -7.161 -12.427  43.805  1.00  1.600          N  
ATOM   9671  CA  THR A 607      -8.430 -11.747  44.014  1.00  1.600          C  
ATOM   9672  C   THR A 607      -8.358 -10.250  44.309  1.00  1.660          C  
ATOM   9673  O   THR A 607      -8.973  -9.439  43.590  1.00  1.630          O  
ATOM   9674  CB  THR A 607      -9.129 -12.471  45.185  1.00  2.240          C  
ATOM   9675  OG1 THR A 607      -9.411 -13.827  44.779  1.00  2.240          O  
ATOM   9676  CG2 THR A 607     -10.389 -11.756  45.621  1.00  2.240          C  
ATOM   9677  H   THR A 607      -7.044 -13.326  44.256  1.00  1.920          H  
ATOM   9678  HA  THR A 607      -9.032 -11.881  43.112  1.00  1.920          H  
ATOM   9679  HB  THR A 607      -8.449 -12.514  46.034  1.00  2.690          H  
ATOM   9680  HG1 THR A 607      -9.515 -14.391  45.562  1.00  2.690          H  
ATOM   9681 1HG2 THR A 607     -10.859 -12.305  46.436  1.00  2.690          H  
ATOM   9682 2HG2 THR A 607     -10.174 -10.746  45.961  1.00  2.690          H  
ATOM   9683 3HG2 THR A 607     -11.041 -11.702  44.798  1.00  2.690          H  
ATOM   9684  N   ASP A 608      -7.563  -9.875  45.310  1.00  1.800          N  
ATOM   9685  CA  ASP A 608      -7.519  -8.489  45.737  1.00  1.920          C  
ATOM   9686  C   ASP A 608      -6.572  -7.671  44.882  1.00  1.890          C  
ATOM   9687  O   ASP A 608      -6.823  -6.497  44.621  1.00  2.030          O  
ATOM   9688  CB  ASP A 608      -7.058  -8.443  47.191  1.00  2.640          C  
ATOM   9689  CG  ASP A 608      -8.049  -9.132  48.148  1.00  2.640          C  
ATOM   9690  OD1 ASP A 608      -9.097  -8.606  48.420  1.00  2.640          O  
ATOM   9691  OD2 ASP A 608      -7.743 -10.231  48.567  1.00  2.640          O  
ATOM   9692  H   ASP A 608      -7.053 -10.582  45.826  1.00  2.160          H  
ATOM   9693  HA  ASP A 608      -8.522  -8.065  45.659  1.00  2.300          H  
ATOM   9694 1HB  ASP A 608      -6.084  -8.925  47.277  1.00  3.170          H  
ATOM   9695 2HB  ASP A 608      -6.935  -7.406  47.495  1.00  3.170          H  
ATOM   9696  N   SER A 609      -5.489  -8.280  44.415  1.00  1.800          N  
ATOM   9697  CA  SER A 609      -4.516  -7.543  43.620  1.00  1.800          C  
ATOM   9698  C   SER A 609      -5.128  -7.100  42.287  1.00  1.690          C  
ATOM   9699  O   SER A 609      -4.945  -5.953  41.839  1.00  1.700          O  
ATOM   9700  CB  SER A 609      -3.301  -8.427  43.390  1.00  2.520          C  
ATOM   9701  OG  SER A 609      -2.648  -8.698  44.612  1.00  2.520          O  
ATOM   9702  H   SER A 609      -5.307  -9.245  44.649  1.00  2.160          H  
ATOM   9703  HA  SER A 609      -4.215  -6.655  44.175  1.00  2.160          H  
ATOM   9704 1HB  SER A 609      -3.617  -9.367  42.926  1.00  3.020          H  
ATOM   9705 2HB  SER A 609      -2.615  -7.937  42.703  1.00  3.020          H  
ATOM   9706  HG  SER A 609      -1.890  -9.258  44.418  1.00  3.020          H  
ATOM   9707  N   VAL A 610      -5.886  -8.012  41.681  1.00  1.600          N  
ATOM   9708  CA  VAL A 610      -6.542  -7.803  40.409  1.00  1.530          C  
ATOM   9709  C   VAL A 610      -7.670  -6.781  40.536  1.00  1.510          C  
ATOM   9710  O   VAL A 610      -7.729  -5.811  39.760  1.00  1.490          O  
ATOM   9711  CB  VAL A 610      -7.041  -9.185  39.908  1.00  2.170          C  
ATOM   9712  CG1 VAL A 610      -7.900  -9.101  38.683  1.00  2.170          C  
ATOM   9713  CG2 VAL A 610      -5.839 -10.011  39.583  1.00  2.170          C  
ATOM   9714  H   VAL A 610      -5.992  -8.929  42.123  1.00  1.920          H  
ATOM   9715  HA  VAL A 610      -5.805  -7.422  39.701  1.00  1.840          H  
ATOM   9716  HB  VAL A 610      -7.623  -9.660  40.703  1.00  2.600          H  
ATOM   9717 1HG1 VAL A 610      -8.196 -10.109  38.388  1.00  2.600          H  
ATOM   9718 2HG1 VAL A 610      -8.785  -8.517  38.901  1.00  2.600          H  
ATOM   9719 3HG1 VAL A 610      -7.335  -8.644  37.877  1.00  2.600          H  
ATOM   9720 1HG2 VAL A 610      -6.146 -11.006  39.252  1.00  2.600          H  
ATOM   9721 2HG2 VAL A 610      -5.306  -9.519  38.815  1.00  2.600          H  
ATOM   9722 3HG2 VAL A 610      -5.208 -10.092  40.445  1.00  2.600          H  
ATOM   9723  N   SER A 611      -8.526  -6.961  41.543  1.00  1.570          N  
ATOM   9724  CA  SER A 611      -9.641  -6.068  41.783  1.00  1.600          C  
ATOM   9725  C   SER A 611      -9.206  -4.638  42.132  1.00  1.660          C  
ATOM   9726  O   SER A 611      -9.820  -3.669  41.661  1.00  1.670          O  
ATOM   9727  CB  SER A 611     -10.458  -6.626  42.913  1.00  2.230          C  
ATOM   9728  OG  SER A 611     -11.042  -7.853  42.576  1.00  2.230          O  
ATOM   9729  H   SER A 611      -8.444  -7.771  42.162  1.00  1.880          H  
ATOM   9730  HA  SER A 611     -10.252  -6.035  40.881  1.00  1.920          H  
ATOM   9731 1HB  SER A 611      -9.804  -6.763  43.772  1.00  2.670          H  
ATOM   9732 2HB  SER A 611     -11.227  -5.915  43.184  1.00  2.670          H  
ATOM   9733  HG  SER A 611     -10.365  -8.535  42.812  1.00  2.670          H  
ATOM   9734  N   LYS A 612      -8.156  -4.483  42.959  1.00  1.720          N  
ATOM   9735  CA  LYS A 612      -7.685  -3.149  43.311  1.00  1.800          C  
ATOM   9736  C   LYS A 612      -7.150  -2.405  42.098  1.00  1.770          C  
ATOM   9737  O   LYS A 612      -7.397  -1.200  41.952  1.00  1.810          O  
ATOM   9738  CB  LYS A 612      -6.620  -3.203  44.404  1.00  2.490          C  
ATOM   9739  CG  LYS A 612      -7.151  -3.558  45.799  1.00  2.490          C  
ATOM   9740  CD  LYS A 612      -6.013  -3.639  46.816  1.00  2.490          C  
ATOM   9741  CE  LYS A 612      -6.524  -3.980  48.215  1.00  2.490          C  
ATOM   9742  NZ  LYS A 612      -5.408  -4.076  49.212  1.00  2.490          N  
ATOM   9743  H   LYS A 612      -7.688  -5.295  43.372  1.00  2.060          H  
ATOM   9744  HA  LYS A 612      -8.530  -2.582  43.698  1.00  2.160          H  
ATOM   9745 1HB  LYS A 612      -5.873  -3.955  44.133  1.00  2.990          H  
ATOM   9746 2HB  LYS A 612      -6.113  -2.243  44.464  1.00  2.990          H  
ATOM   9747 1HG  LYS A 612      -7.850  -2.784  46.115  1.00  2.990          H  
ATOM   9748 2HG  LYS A 612      -7.686  -4.502  45.769  1.00  2.990          H  
ATOM   9749 1HD  LYS A 612      -5.313  -4.417  46.498  1.00  2.990          H  
ATOM   9750 2HD  LYS A 612      -5.482  -2.688  46.850  1.00  2.990          H  
ATOM   9751 1HE  LYS A 612      -7.220  -3.209  48.537  1.00  2.990          H  
ATOM   9752 2HE  LYS A 612      -7.048  -4.937  48.179  1.00  2.990          H  
ATOM   9753 1HZ  LYS A 612      -5.786  -4.303  50.122  1.00  2.990          H  
ATOM   9754 2HZ  LYS A 612      -4.762  -4.798  48.928  1.00  2.990          H  
ATOM   9755 3HZ  LYS A 612      -4.922  -3.191  49.263  1.00  2.990          H  
ATOM   9756  N   ALA A 613      -6.408  -3.097  41.221  1.00  1.710          N  
ATOM   9757  CA  ALA A 613      -5.908  -2.423  40.036  1.00  1.680          C  
ATOM   9758  C   ALA A 613      -7.065  -1.915  39.189  1.00  1.620          C  
ATOM   9759  O   ALA A 613      -7.029  -0.780  38.699  1.00  1.650          O  
ATOM   9760  CB  ALA A 613      -5.044  -3.368  39.226  1.00  2.360          C  
ATOM   9761  H   ALA A 613      -6.156  -4.077  41.400  1.00  2.050          H  
ATOM   9762  HA  ALA A 613      -5.317  -1.566  40.352  1.00  2.020          H  
ATOM   9763 1HB  ALA A 613      -4.657  -2.859  38.341  1.00  2.840          H  
ATOM   9764 2HB  ALA A 613      -4.220  -3.704  39.843  1.00  2.840          H  
ATOM   9765 3HB  ALA A 613      -5.635  -4.223  38.929  1.00  2.840          H  
ATOM   9766  N   ALA A 614      -8.123  -2.732  39.054  1.00  1.540          N  
ATOM   9767  CA  ALA A 614      -9.265  -2.307  38.262  1.00  1.500          C  
ATOM   9768  C   ALA A 614      -9.884  -1.064  38.844  1.00  1.590          C  
ATOM   9769  O   ALA A 614     -10.138  -0.108  38.119  1.00  1.620          O  
ATOM   9770  CB  ALA A 614     -10.313  -3.376  38.214  1.00  2.120          C  
ATOM   9771  H   ALA A 614      -8.094  -3.673  39.463  1.00  1.850          H  
ATOM   9772  HA  ALA A 614      -8.922  -2.086  37.252  1.00  1.800          H  
ATOM   9773 1HB  ALA A 614     -11.129  -3.020  37.627  1.00  2.540          H  
ATOM   9774 2HB  ALA A 614      -9.921  -4.250  37.786  1.00  2.540          H  
ATOM   9775 3HB  ALA A 614     -10.647  -3.580  39.220  1.00  2.540          H  
ATOM   9776  N   TYR A 615     -10.027  -1.016  40.170  1.00  1.680          N  
ATOM   9777  CA  TYR A 615     -10.626   0.151  40.790  1.00  1.790          C  
ATOM   9778  C   TYR A 615      -9.905   1.418  40.395  1.00  1.880          C  
ATOM   9779  O   TYR A 615     -10.540   2.393  39.977  1.00  1.930          O  
ATOM   9780  CB  TYR A 615     -10.634   0.034  42.309  1.00  2.460          C  
ATOM   9781  CG  TYR A 615     -11.150   1.286  42.991  1.00  2.460          C  
ATOM   9782  CD1 TYR A 615     -12.508   1.521  43.089  1.00  2.460          C  
ATOM   9783  CD2 TYR A 615     -10.251   2.205  43.513  1.00  2.460          C  
ATOM   9784  CE1 TYR A 615     -12.962   2.667  43.708  1.00  2.460          C  
ATOM   9785  CE2 TYR A 615     -10.706   3.346  44.126  1.00  2.460          C  
ATOM   9786  CZ  TYR A 615     -12.059   3.579  44.224  1.00  2.460          C  
ATOM   9787  OH  TYR A 615     -12.523   4.717  44.846  1.00  2.460          O  
ATOM   9788  H   TYR A 615      -9.789  -1.838  40.737  1.00  2.020          H  
ATOM   9789  HA  TYR A 615     -11.652   0.234  40.443  1.00  2.150          H  
ATOM   9790 1HB  TYR A 615     -11.252  -0.809  42.610  1.00  2.950          H  
ATOM   9791 2HB  TYR A 615      -9.624  -0.157  42.665  1.00  2.950          H  
ATOM   9792  HD1 TYR A 615     -13.221   0.807  42.681  1.00  2.950          H  
ATOM   9793  HD2 TYR A 615      -9.182   2.023  43.436  1.00  2.950          H  
ATOM   9794  HE1 TYR A 615     -14.032   2.855  43.789  1.00  2.950          H  
ATOM   9795  HE2 TYR A 615      -9.995   4.065  44.534  1.00  2.950          H  
ATOM   9796  HH  TYR A 615     -13.483   4.764  44.756  1.00  2.950          H  
ATOM   9797  N   ASN A 616      -8.582   1.423  40.536  1.00  1.960          N  
ATOM   9798  CA  ASN A 616      -7.844   2.636  40.221  1.00  2.110          C  
ATOM   9799  C   ASN A 616      -8.003   3.025  38.753  1.00  2.080          C  
ATOM   9800  O   ASN A 616      -8.159   4.209  38.424  1.00  2.230          O  
ATOM   9801  CB  ASN A 616      -6.386   2.450  40.570  1.00  2.890          C  
ATOM   9802  CG  ASN A 616      -6.144   2.475  42.051  1.00  2.890          C  
ATOM   9803  OD1 ASN A 616      -6.930   3.025  42.832  1.00  2.890          O  
ATOM   9804  ND2 ASN A 616      -5.058   1.880  42.463  1.00  2.890          N  
ATOM   9805  H   ASN A 616      -8.116   0.579  40.897  1.00  2.350          H  
ATOM   9806  HA  ASN A 616      -8.254   3.449  40.819  1.00  2.530          H  
ATOM   9807 1HB  ASN A 616      -6.044   1.488  40.172  1.00  3.470          H  
ATOM   9808 2HB  ASN A 616      -5.794   3.231  40.098  1.00  3.470          H  
ATOM   9809 1HD2 ASN A 616      -4.839   1.859  43.439  1.00  3.470          H  
ATOM   9810 2HD2 ASN A 616      -4.444   1.442  41.806  1.00  3.470          H  
ATOM   9811  N   TRP A 617      -8.025   2.034  37.871  1.00  1.920          N  
ATOM   9812  CA  TRP A 617      -8.191   2.327  36.464  1.00  1.930          C  
ATOM   9813  C   TRP A 617      -9.604   2.742  36.102  1.00  2.000          C  
ATOM   9814  O   TRP A 617      -9.775   3.520  35.175  1.00  2.210          O  
ATOM   9815  CB  TRP A 617      -7.713   1.169  35.632  1.00  2.700          C  
ATOM   9816  CG  TRP A 617      -6.234   1.157  35.554  1.00  2.700          C  
ATOM   9817  CD1 TRP A 617      -5.367   0.293  36.151  1.00  2.700          C  
ATOM   9818  CD2 TRP A 617      -5.426   2.092  34.820  1.00  2.700          C  
ATOM   9819  NE1 TRP A 617      -4.082   0.636  35.846  1.00  2.700          N  
ATOM   9820  CE2 TRP A 617      -4.099   1.734  35.035  1.00  2.700          C  
ATOM   9821  CE3 TRP A 617      -5.719   3.195  34.007  1.00  2.700          C  
ATOM   9822  CZ2 TRP A 617      -3.062   2.434  34.480  1.00  2.700          C  
ATOM   9823  CZ3 TRP A 617      -4.672   3.895  33.442  1.00  2.700          C  
ATOM   9824  CH2 TRP A 617      -3.375   3.525  33.674  1.00  2.700          C  
ATOM   9825  H   TRP A 617      -7.852   1.068  38.184  1.00  2.300          H  
ATOM   9826  HA  TRP A 617      -7.539   3.168  36.234  1.00  2.320          H  
ATOM   9827 1HB  TRP A 617      -8.054   0.244  36.103  1.00  3.240          H  
ATOM   9828 2HB  TRP A 617      -8.119   1.216  34.637  1.00  3.240          H  
ATOM   9829  HD1 TRP A 617      -5.650  -0.544  36.778  1.00  3.240          H  
ATOM   9830  HE1 TRP A 617      -3.256   0.150  36.172  1.00  3.240          H  
ATOM   9831  HE3 TRP A 617      -6.750   3.496  33.825  1.00  3.240          H  
ATOM   9832  HZ2 TRP A 617      -2.027   2.154  34.652  1.00  3.240          H  
ATOM   9833  HZ3 TRP A 617      -4.902   4.747  32.809  1.00  3.240          H  
ATOM   9834  HH2 TRP A 617      -2.566   4.096  33.217  1.00  3.240          H  
ATOM   9835  N   PHE A 618     -10.614   2.253  36.828  1.00  1.880          N  
ATOM   9836  CA  PHE A 618     -12.013   2.621  36.585  1.00  1.940          C  
ATOM   9837  C   PHE A 618     -12.165   4.117  36.831  1.00  2.260          C  
ATOM   9838  O   PHE A 618     -12.859   4.830  36.104  1.00  2.450          O  
ATOM   9839  CB  PHE A 618     -12.976   1.846  37.498  1.00  2.690          C  
ATOM   9840  CG  PHE A 618     -13.195   0.349  37.176  1.00  2.690          C  
ATOM   9841  CD1 PHE A 618     -13.543  -0.521  38.200  1.00  2.690          C  
ATOM   9842  CD2 PHE A 618     -13.082  -0.181  35.885  1.00  2.690          C  
ATOM   9843  CE1 PHE A 618     -13.765  -1.848  37.950  1.00  2.690          C  
ATOM   9844  CE2 PHE A 618     -13.308  -1.501  35.642  1.00  2.690          C  
ATOM   9845  CZ  PHE A 618     -13.649  -2.344  36.669  1.00  2.690          C  
ATOM   9846  H   PHE A 618     -10.401   1.565  37.549  1.00  2.260          H  
ATOM   9847  HA  PHE A 618     -12.271   2.430  35.558  1.00  2.330          H  
ATOM   9848 1HB  PHE A 618     -12.625   1.921  38.523  1.00  3.230          H  
ATOM   9849 2HB  PHE A 618     -13.951   2.335  37.456  1.00  3.230          H  
ATOM   9850  HD1 PHE A 618     -13.647  -0.134  39.209  1.00  3.230          H  
ATOM   9851  HD2 PHE A 618     -12.832   0.459  35.046  1.00  3.230          H  
ATOM   9852  HE1 PHE A 618     -14.040  -2.501  38.763  1.00  3.230          H  
ATOM   9853  HE2 PHE A 618     -13.225  -1.869  34.628  1.00  3.230          H  
ATOM   9854  HZ  PHE A 618     -13.833  -3.395  36.470  1.00  3.230          H  
ATOM   9855  N   VAL A 619     -11.478   4.597  37.866  1.00  2.450          N  
ATOM   9856  CA  VAL A 619     -11.487   6.010  38.216  1.00  2.530          C  
ATOM   9857  C   VAL A 619     -10.918   6.871  37.067  1.00  2.600          C  
ATOM   9858  O   VAL A 619     -11.441   7.953  36.782  1.00  2.800          O  
ATOM   9859  CB  VAL A 619     -10.715   6.241  39.537  1.00  3.510          C  
ATOM   9860  CG1 VAL A 619     -10.536   7.742  39.807  1.00  3.510          C  
ATOM   9861  CG2 VAL A 619     -11.496   5.568  40.701  1.00  3.510          C  
ATOM   9862  H   VAL A 619     -10.982   3.915  38.449  1.00  2.940          H  
ATOM   9863  HA  VAL A 619     -12.524   6.305  38.386  1.00  3.040          H  
ATOM   9864  HB  VAL A 619      -9.730   5.797  39.459  1.00  4.210          H  
ATOM   9865 1HG1 VAL A 619      -9.990   7.878  40.739  1.00  4.210          H  
ATOM   9866 2HG1 VAL A 619      -9.975   8.210  38.999  1.00  4.210          H  
ATOM   9867 3HG1 VAL A 619     -11.515   8.214  39.886  1.00  4.210          H  
ATOM   9868 1HG2 VAL A 619     -10.958   5.705  41.639  1.00  4.210          H  
ATOM   9869 2HG2 VAL A 619     -12.489   6.015  40.785  1.00  4.210          H  
ATOM   9870 3HG2 VAL A 619     -11.609   4.509  40.512  1.00  4.210          H  
ATOM   9871  N   VAL A 620      -9.834   6.409  36.435  1.00  2.610          N  
ATOM   9872  CA  VAL A 620      -9.206   7.142  35.325  1.00  2.750          C  
ATOM   9873  C   VAL A 620     -10.132   7.359  34.100  1.00  2.640          C  
ATOM   9874  O   VAL A 620     -10.697   6.425  33.535  1.00  2.920          O  
ATOM   9875  CB  VAL A 620      -7.931   6.384  34.866  1.00  3.790          C  
ATOM   9876  CG1 VAL A 620      -7.319   7.015  33.610  1.00  3.790          C  
ATOM   9877  CG2 VAL A 620      -6.911   6.386  36.003  1.00  3.790          C  
ATOM   9878  H   VAL A 620      -9.431   5.533  36.784  1.00  3.130          H  
ATOM   9879  HA  VAL A 620      -8.908   8.117  35.703  1.00  3.300          H  
ATOM   9880  HB  VAL A 620      -8.200   5.362  34.619  1.00  4.550          H  
ATOM   9881 1HG1 VAL A 620      -6.442   6.452  33.325  1.00  4.550          H  
ATOM   9882 2HG1 VAL A 620      -8.033   6.992  32.788  1.00  4.550          H  
ATOM   9883 3HG1 VAL A 620      -7.037   8.045  33.818  1.00  4.550          H  
ATOM   9884 1HG2 VAL A 620      -6.022   5.834  35.700  1.00  4.550          H  
ATOM   9885 2HG2 VAL A 620      -6.640   7.410  36.246  1.00  4.550          H  
ATOM   9886 3HG2 VAL A 620      -7.341   5.915  36.876  1.00  4.550          H  
ATOM   9887  N   ASN A 621     -10.207   8.625  33.668  1.00  2.800          N  
ATOM   9888  CA  ASN A 621     -11.010   9.114  32.540  1.00  3.080          C  
ATOM   9889  C   ASN A 621     -10.471   8.678  31.163  1.00  3.120          C  
ATOM   9890  O   ASN A 621      -9.247   8.544  30.991  1.00  3.420          O  
ATOM   9891  CB  ASN A 621     -11.108  10.626  32.626  1.00  4.200          C  
ATOM   9892  CG  ASN A 621     -12.192  11.193  31.786  1.00  4.200          C  
ATOM   9893  OD1 ASN A 621     -12.068  11.329  30.564  1.00  4.200          O  
ATOM   9894  ND2 ASN A 621     -13.288  11.544  32.424  1.00  4.200          N  
ATOM   9895  H   ASN A 621      -9.688   9.309  34.200  1.00  3.360          H  
ATOM   9896  HA  ASN A 621     -12.013   8.696  32.639  1.00  3.700          H  
ATOM   9897 1HB  ASN A 621     -11.281  10.919  33.661  1.00  5.040          H  
ATOM   9898 2HB  ASN A 621     -10.160  11.066  32.316  1.00  5.040          H  
ATOM   9899 1HD2 ASN A 621     -14.059  11.935  31.916  1.00  5.040          H  
ATOM   9900 2HD2 ASN A 621     -13.356  11.425  33.417  1.00  5.040          H  
ATOM   9901  N   ASN A 622     -11.383   8.478  30.181  1.00  3.330          N  
ATOM   9902  CA  ASN A 622     -11.009   8.094  28.812  1.00  3.680          C  
ATOM   9903  C   ASN A 622     -11.022   9.228  27.766  1.00  3.660          C  
ATOM   9904  O   ASN A 622     -11.060   8.939  26.567  1.00  3.910          O  
ATOM   9905  CB  ASN A 622     -11.879   6.952  28.312  1.00  5.010          C  
ATOM   9906  CG  ASN A 622     -13.299   7.335  28.145  1.00  5.010          C  
ATOM   9907  OD1 ASN A 622     -13.718   8.416  28.589  1.00  5.010          O  
ATOM   9908  ND2 ASN A 622     -14.069   6.475  27.516  1.00  5.010          N  
ATOM   9909  H   ASN A 622     -12.370   8.614  30.378  1.00  4.000          H  
ATOM   9910  HA  ASN A 622      -9.996   7.731  28.852  1.00  4.420          H  
ATOM   9911 1HB  ASN A 622     -11.502   6.592  27.356  1.00  6.010          H  
ATOM   9912 2HB  ASN A 622     -11.827   6.122  29.006  1.00  6.010          H  
ATOM   9913 1HD2 ASN A 622     -15.037   6.680  27.382  1.00  6.010          H  
ATOM   9914 2HD2 ASN A 622     -13.697   5.573  27.204  1.00  6.010          H  
ATOM   9915  N   PHE A 623     -10.959  10.501  28.197  1.00  3.660          N  
ATOM   9916  CA  PHE A 623     -10.922  11.667  27.289  1.00  3.830          C  
ATOM   9917  C   PHE A 623      -9.881  11.467  26.190  1.00  3.780          C  
ATOM   9918  O   PHE A 623      -8.751  11.082  26.497  1.00  3.950          O  
ATOM   9919  CB  PHE A 623     -10.632  12.940  28.094  1.00  5.290          C  
ATOM   9920  CG  PHE A 623     -10.543  14.193  27.291  1.00  5.290          C  
ATOM   9921  CD1 PHE A 623     -11.668  14.769  26.733  1.00  5.290          C  
ATOM   9922  CD2 PHE A 623      -9.326  14.817  27.115  1.00  5.290          C  
ATOM   9923  CE1 PHE A 623     -11.571  15.926  25.996  1.00  5.290          C  
ATOM   9924  CE2 PHE A 623      -9.226  15.978  26.382  1.00  5.290          C  
ATOM   9925  CZ  PHE A 623     -10.349  16.528  25.818  1.00  5.290          C  
ATOM   9926  H   PHE A 623     -10.987  10.674  29.200  1.00  4.390          H  
ATOM   9927  HA  PHE A 623     -11.901  11.768  26.821  1.00  4.600          H  
ATOM   9928 1HB  PHE A 623     -11.411  13.078  28.837  1.00  6.350          H  
ATOM   9929 2HB  PHE A 623      -9.697  12.813  28.629  1.00  6.350          H  
ATOM   9930  HD1 PHE A 623     -12.640  14.295  26.874  1.00  6.350          H  
ATOM   9931  HD2 PHE A 623      -8.430  14.375  27.559  1.00  6.350          H  
ATOM   9932  HE1 PHE A 623     -12.466  16.367  25.554  1.00  6.350          H  
ATOM   9933  HE2 PHE A 623      -8.256  16.456  26.245  1.00  6.350          H  
ATOM   9934  HZ  PHE A 623     -10.272  17.444  25.236  1.00  6.350          H  
ATOM   9935  N   LEU A 624     -10.263  11.780  24.925  1.00  3.900          N  
ATOM   9936  CA  LEU A 624      -9.442  11.528  23.727  1.00  4.100          C  
ATOM   9937  C   LEU A 624      -9.535  10.027  23.634  1.00  3.650          C  
ATOM   9938  O   LEU A 624      -8.602   9.302  23.968  1.00  3.600          O  
ATOM   9939  CB  LEU A 624      -7.978  12.000  23.836  1.00  5.660          C  
ATOM   9940  CG  LEU A 624      -7.768  13.495  24.103  1.00  5.660          C  
ATOM   9941  CD1 LEU A 624      -6.296  13.768  24.285  1.00  5.660          C  
ATOM   9942  CD2 LEU A 624      -8.349  14.345  22.976  1.00  5.660          C  
ATOM   9943  H   LEU A 624     -11.200  12.129  24.784  1.00  4.680          H  
ATOM   9944  HA  LEU A 624      -9.910  11.952  22.843  1.00  4.920          H  
ATOM   9945 1HB  LEU A 624      -7.454  11.435  24.596  1.00  6.790          H  
ATOM   9946 2HB  LEU A 624      -7.494  11.781  22.886  1.00  6.790          H  
ATOM   9947  HG  LEU A 624      -8.247  13.738  24.997  1.00  6.790          H  
ATOM   9948 1HD1 LEU A 624      -6.149  14.821  24.511  1.00  6.790          H  
ATOM   9949 2HD1 LEU A 624      -5.918  13.162  25.110  1.00  6.790          H  
ATOM   9950 3HD1 LEU A 624      -5.762  13.513  23.371  1.00  6.790          H  
ATOM   9951 1HD2 LEU A 624      -8.193  15.399  23.208  1.00  6.790          H  
ATOM   9952 2HD2 LEU A 624      -7.850  14.104  22.037  1.00  6.790          H  
ATOM   9953 3HD2 LEU A 624      -9.414  14.163  22.879  1.00  6.790          H  
ATOM   9954  N   ALA A 625     -10.732   9.577  23.226  1.00  3.820          N  
ATOM   9955  CA  ALA A 625     -11.171   8.205  23.419  1.00  3.780          C  
ATOM   9956  C   ALA A 625     -10.057   7.210  23.454  1.00  3.160          C  
ATOM   9957  O   ALA A 625      -9.546   6.715  22.437  1.00  3.540          O  
ATOM   9958  CB  ALA A 625     -12.125   7.794  22.305  1.00  5.310          C  
ATOM   9959  H   ALA A 625     -11.394  10.248  22.874  1.00  4.580          H  
ATOM   9960  HA  ALA A 625     -11.694   8.156  24.372  1.00  4.540          H  
ATOM   9961 1HB  ALA A 625     -12.473   6.777  22.490  1.00  6.370          H  
ATOM   9962 2HB  ALA A 625     -12.975   8.473  22.285  1.00  6.370          H  
ATOM   9963 3HB  ALA A 625     -11.605   7.832  21.350  1.00  6.370          H  
ATOM   9964  N   LYS A 626      -9.834   6.770  24.674  1.00  2.620          N  
ATOM   9965  CA  LYS A 626      -8.849   5.775  24.963  1.00  2.640          C  
ATOM   9966  C   LYS A 626      -9.480   4.442  24.706  1.00  2.550          C  
ATOM   9967  O   LYS A 626      -9.846   3.732  25.639  1.00  2.970          O  
ATOM   9968  CB  LYS A 626      -8.353   5.884  26.399  1.00  3.690          C  
ATOM   9969  CG  LYS A 626      -7.633   7.172  26.703  1.00  3.690          C  
ATOM   9970  CD  LYS A 626      -7.204   7.228  28.157  1.00  3.690          C  
ATOM   9971  CE  LYS A 626      -6.665   8.595  28.504  1.00  3.690          C  
ATOM   9972  NZ  LYS A 626      -6.525   8.764  29.966  1.00  3.690          N  
ATOM   9973  H   LYS A 626     -10.323   7.268  25.427  1.00  3.140          H  
ATOM   9974  HA  LYS A 626      -8.006   5.901  24.282  1.00  3.170          H  
ATOM   9975 1HB  LYS A 626      -9.194   5.812  27.079  1.00  4.430          H  
ATOM   9976 2HB  LYS A 626      -7.674   5.065  26.613  1.00  4.430          H  
ATOM   9977 1HG  LYS A 626      -6.757   7.259  26.060  1.00  4.430          H  
ATOM   9978 2HG  LYS A 626      -8.295   8.020  26.488  1.00  4.430          H  
ATOM   9979 1HD  LYS A 626      -8.006   6.974  28.819  1.00  4.430          H  
ATOM   9980 2HD  LYS A 626      -6.408   6.501  28.312  1.00  4.430          H  
ATOM   9981 1HE  LYS A 626      -5.693   8.723  28.035  1.00  4.430          H  
ATOM   9982 2HE  LYS A 626      -7.349   9.359  28.123  1.00  4.430          H  
ATOM   9983 1HZ  LYS A 626      -6.172   9.686  30.165  1.00  4.430          H  
ATOM   9984 2HZ  LYS A 626      -7.487   8.656  30.386  1.00  4.430          H  
ATOM   9985 3HZ  LYS A 626      -5.899   8.073  30.347  1.00  4.430          H  
ATOM   9986  N   LYS A 627      -9.576   4.078  23.438  1.00  2.410          N  
ATOM   9987  CA  LYS A 627     -10.225   2.830  23.052  1.00  2.490          C  
ATOM   9988  C   LYS A 627      -9.562   1.662  23.784  1.00  2.320          C  
ATOM   9989  O   LYS A 627     -10.237   0.704  24.180  1.00  2.450          O  
ATOM   9990  CB  LYS A 627     -10.182   2.653  21.538  1.00  3.450          C  
ATOM   9991  CG  LYS A 627     -11.097   3.629  20.793  1.00  3.450          C  
ATOM   9992  CD  LYS A 627     -11.016   3.447  19.285  1.00  3.450          C  
ATOM   9993  CE  LYS A 627     -11.925   4.439  18.561  1.00  3.450          C  
ATOM   9994  NZ  LYS A 627     -11.834   4.301  17.077  1.00  3.450          N  
ATOM   9995  H   LYS A 627      -9.263   4.769  22.746  1.00  2.890          H  
ATOM   9996  HA  LYS A 627     -11.270   2.871  23.361  1.00  2.990          H  
ATOM   9997 1HB  LYS A 627      -9.164   2.795  21.179  1.00  4.140          H  
ATOM   9998 2HB  LYS A 627     -10.484   1.638  21.283  1.00  4.140          H  
ATOM   9999 1HG  LYS A 627     -12.125   3.470  21.117  1.00  4.140          H  
ATOM  10000 2HG  LYS A 627     -10.814   4.653  21.045  1.00  4.140          H  
ATOM  10001 1HD  LYS A 627      -9.987   3.602  18.955  1.00  4.140          H  
ATOM  10002 2HD  LYS A 627     -11.316   2.433  19.020  1.00  4.140          H  
ATOM  10003 1HE  LYS A 627     -12.955   4.267  18.869  1.00  4.140          H  
ATOM  10004 2HE  LYS A 627     -11.638   5.454  18.840  1.00  4.140          H  
ATOM  10005 1HZ  LYS A 627     -12.448   4.972  16.636  1.00  4.140          H  
ATOM  10006 2HZ  LYS A 627     -10.883   4.470  16.778  1.00  4.140          H  
ATOM  10007 3HZ  LYS A 627     -12.109   3.367  16.807  1.00  4.140          H  
ATOM  10008  N   ASP A 628      -8.241   1.758  23.982  1.00  2.230          N  
ATOM  10009  CA  ASP A 628      -7.480   0.758  24.711  1.00  2.320          C  
ATOM  10010  C   ASP A 628      -7.924   0.649  26.175  1.00  2.190          C  
ATOM  10011  O   ASP A 628      -7.798  -0.423  26.772  1.00  2.260          O  
ATOM  10012  CB  ASP A 628      -5.988   1.074  24.675  1.00  3.210          C  
ATOM  10013  CG  ASP A 628      -5.300   0.855  23.306  1.00  3.210          C  
ATOM  10014  OD1 ASP A 628      -5.846   0.191  22.432  1.00  3.210          O  
ATOM  10015  OD2 ASP A 628      -4.219   1.363  23.160  1.00  3.210          O  
ATOM  10016  H   ASP A 628      -7.751   2.551  23.589  1.00  2.680          H  
ATOM  10017  HA  ASP A 628      -7.650  -0.202  24.243  1.00  2.780          H  
ATOM  10018 1HB  ASP A 628      -5.833   2.107  24.985  1.00  3.850          H  
ATOM  10019 2HB  ASP A 628      -5.490   0.446  25.403  1.00  3.850          H  
ATOM  10020  N   LEU A 629      -8.369   1.761  26.785  1.00  2.160          N  
ATOM  10021  CA  LEU A 629      -8.788   1.756  28.176  1.00  2.270          C  
ATOM  10022  C   LEU A 629     -10.170   1.141  28.233  1.00  2.160          C  
ATOM  10023  O   LEU A 629     -10.475   0.367  29.137  1.00  2.180          O  
ATOM  10024  CB  LEU A 629      -8.808   3.174  28.778  1.00  3.130          C  
ATOM  10025  CG  LEU A 629      -9.134   3.306  30.314  1.00  3.130          C  
ATOM  10026  CD1 LEU A 629      -8.067   2.549  31.166  1.00  3.130          C  
ATOM  10027  CD2 LEU A 629      -9.188   4.801  30.711  1.00  3.130          C  
ATOM  10028  H   LEU A 629      -8.487   2.632  26.278  1.00  2.590          H  
ATOM  10029  HA  LEU A 629      -8.097   1.134  28.734  1.00  2.720          H  
ATOM  10030 1HB  LEU A 629      -7.839   3.632  28.607  1.00  3.760          H  
ATOM  10031 2HB  LEU A 629      -9.560   3.751  28.242  1.00  3.760          H  
ATOM  10032  HG  LEU A 629     -10.108   2.858  30.509  1.00  3.760          H  
ATOM  10033 1HD1 LEU A 629      -8.307   2.658  32.213  1.00  3.760          H  
ATOM  10034 2HD1 LEU A 629      -8.054   1.497  30.918  1.00  3.760          H  
ATOM  10035 3HD1 LEU A 629      -7.084   2.978  30.986  1.00  3.760          H  
ATOM  10036 1HD2 LEU A 629      -9.438   4.888  31.775  1.00  3.760          H  
ATOM  10037 2HD2 LEU A 629      -8.226   5.268  30.532  1.00  3.760          H  
ATOM  10038 3HD2 LEU A 629      -9.946   5.307  30.130  1.00  3.760          H  
ATOM  10039  N   ASN A 630     -11.013   1.456  27.244  1.00  2.160          N  
ATOM  10040  CA  ASN A 630     -12.353   0.890  27.244  1.00  2.240          C  
ATOM  10041  C   ASN A 630     -12.208  -0.647  27.220  1.00  2.080          C  
ATOM  10042  O   ASN A 630     -12.888  -1.358  27.967  1.00  2.100          O  
ATOM  10043  CB  ASN A 630     -13.136   1.364  26.032  1.00  3.100          C  
ATOM  10044  CG  ASN A 630     -13.458   2.856  26.044  1.00  3.100          C  
ATOM  10045  OD1 ASN A 630     -13.285   3.573  27.040  1.00  3.100          O  
ATOM  10046  ND2 ASN A 630     -13.929   3.335  24.919  1.00  3.100          N  
ATOM  10047  H   ASN A 630     -10.711   2.131  26.534  1.00  2.590          H  
ATOM  10048  HA  ASN A 630     -12.869   1.175  28.162  1.00  2.690          H  
ATOM  10049 1HB  ASN A 630     -12.574   1.141  25.129  1.00  3.720          H  
ATOM  10050 2HB  ASN A 630     -14.065   0.811  25.974  1.00  3.720          H  
ATOM  10051 1HD2 ASN A 630     -14.167   4.301  24.837  1.00  3.720          H  
ATOM  10052 2HD2 ASN A 630     -14.062   2.742  24.126  1.00  3.720          H  
ATOM  10053  N   ARG A 631     -11.277  -1.152  26.384  1.00  2.030          N  
ATOM  10054  CA  ARG A 631     -10.994  -2.588  26.301  1.00  2.070          C  
ATOM  10055  C   ARG A 631     -10.519  -3.136  27.648  1.00  1.940          C  
ATOM  10056  O   ARG A 631     -10.953  -4.214  28.082  1.00  1.920          O  
ATOM  10057  CB  ARG A 631      -9.939  -2.880  25.248  1.00  2.880          C  
ATOM  10058  CG  ARG A 631      -9.689  -4.378  24.984  1.00  2.880          C  
ATOM  10059  CD  ARG A 631      -8.637  -4.621  23.941  1.00  2.880          C  
ATOM  10060  NE  ARG A 631      -8.982  -4.035  22.628  1.00  2.880          N  
ATOM  10061  CZ  ARG A 631      -8.397  -2.937  22.060  1.00  2.880          C  
ATOM  10062  NH1 ARG A 631      -7.436  -2.289  22.685  1.00  2.880          N  
ATOM  10063  NH2 ARG A 631      -8.806  -2.522  20.872  1.00  2.880          N  
ATOM  10064  H   ARG A 631     -10.784  -0.508  25.755  1.00  2.440          H  
ATOM  10065  HA  ARG A 631     -11.911  -3.102  26.021  1.00  2.480          H  
ATOM  10066 1HB  ARG A 631     -10.232  -2.404  24.316  1.00  3.460          H  
ATOM  10067 2HB  ARG A 631      -8.991  -2.438  25.553  1.00  3.460          H  
ATOM  10068 1HG  ARG A 631      -9.355  -4.859  25.906  1.00  3.460          H  
ATOM  10069 2HG  ARG A 631     -10.617  -4.845  24.652  1.00  3.460          H  
ATOM  10070 1HD  ARG A 631      -7.692  -4.217  24.283  1.00  3.460          H  
ATOM  10071 2HD  ARG A 631      -8.528  -5.698  23.807  1.00  3.460          H  
ATOM  10072  HE  ARG A 631      -9.714  -4.496  22.099  1.00  3.460          H  
ATOM  10073 1HH1 ARG A 631      -7.125  -2.593  23.585  1.00  3.460          H  
ATOM  10074 2HH1 ARG A 631      -6.991  -1.447  22.275  1.00  3.460          H  
ATOM  10075 1HH2 ARG A 631      -9.544  -3.013  20.389  1.00  3.460          H  
ATOM  10076 2HH2 ARG A 631      -8.379  -1.709  20.449  1.00  3.460          H  
ATOM  10077  N   TYR A 632      -9.615  -2.394  28.303  1.00  1.960          N  
ATOM  10078  CA  TYR A 632      -9.079  -2.762  29.601  1.00  2.030          C  
ATOM  10079  C   TYR A 632     -10.226  -2.945  30.581  1.00  1.910          C  
ATOM  10080  O   TYR A 632     -10.277  -3.947  31.301  1.00  1.900          O  
ATOM  10081  CB  TYR A 632      -8.104  -1.688  30.093  1.00  2.810          C  
ATOM  10082  CG  TYR A 632      -7.429  -1.997  31.367  1.00  2.810          C  
ATOM  10083  CD1 TYR A 632      -6.446  -2.929  31.360  1.00  2.810          C  
ATOM  10084  CD2 TYR A 632      -7.751  -1.352  32.541  1.00  2.810          C  
ATOM  10085  CE1 TYR A 632      -5.801  -3.226  32.502  1.00  2.810          C  
ATOM  10086  CE2 TYR A 632      -7.068  -1.684  33.689  1.00  2.810          C  
ATOM  10087  CZ  TYR A 632      -6.086  -2.615  33.653  1.00  2.810          C  
ATOM  10088  OH  TYR A 632      -5.375  -2.981  34.776  1.00  2.810          O  
ATOM  10089  H   TYR A 632      -9.232  -1.558  27.852  1.00  2.350          H  
ATOM  10090  HA  TYR A 632      -8.551  -3.710  29.507  1.00  2.440          H  
ATOM  10091 1HB  TYR A 632      -7.352  -1.494  29.338  1.00  3.380          H  
ATOM  10092 2HB  TYR A 632      -8.647  -0.776  30.242  1.00  3.380          H  
ATOM  10093  HD1 TYR A 632      -6.181  -3.446  30.437  1.00  3.380          H  
ATOM  10094  HD2 TYR A 632      -8.531  -0.607  32.566  1.00  3.380          H  
ATOM  10095  HE1 TYR A 632      -5.029  -3.985  32.503  1.00  3.380          H  
ATOM  10096  HE2 TYR A 632      -7.303  -1.223  34.613  1.00  3.380          H  
ATOM  10097  HH  TYR A 632      -4.505  -3.367  34.486  1.00  3.380          H  
ATOM  10098  N   PHE A 633     -11.148  -1.976  30.609  1.00  1.950          N  
ATOM  10099  CA  PHE A 633     -12.299  -2.014  31.503  1.00  2.100          C  
ATOM  10100  C   PHE A 633     -13.172  -3.220  31.255  1.00  1.990          C  
ATOM  10101  O   PHE A 633     -13.585  -3.876  32.208  1.00  2.060          O  
ATOM  10102  CB  PHE A 633     -13.166  -0.778  31.362  1.00  2.880          C  
ATOM  10103  CG  PHE A 633     -12.605   0.455  31.927  1.00  2.880          C  
ATOM  10104  CD1 PHE A 633     -11.327   0.529  32.465  1.00  2.880          C  
ATOM  10105  CD2 PHE A 633     -13.384   1.564  31.970  1.00  2.880          C  
ATOM  10106  CE1 PHE A 633     -10.883   1.677  32.979  1.00  2.880          C  
ATOM  10107  CE2 PHE A 633     -12.917   2.708  32.508  1.00  2.880          C  
ATOM  10108  CZ  PHE A 633     -11.677   2.779  32.993  1.00  2.880          C  
ATOM  10109  H   PHE A 633     -11.007  -1.160  30.005  1.00  2.340          H  
ATOM  10110  HA  PHE A 633     -11.940  -2.070  32.524  1.00  2.520          H  
ATOM  10111 1HB  PHE A 633     -13.358  -0.599  30.310  1.00  3.460          H  
ATOM  10112 2HB  PHE A 633     -14.123  -0.956  31.837  1.00  3.460          H  
ATOM  10113  HD1 PHE A 633     -10.673  -0.316  32.478  1.00  3.460          H  
ATOM  10114  HD2 PHE A 633     -14.408   1.525  31.580  1.00  3.460          H  
ATOM  10115  HE1 PHE A 633      -9.898   1.729  33.391  1.00  3.460          H  
ATOM  10116  HE2 PHE A 633     -13.548   3.570  32.567  1.00  3.460          H  
ATOM  10117  HZ  PHE A 633     -11.322   3.728  33.423  1.00  3.460          H  
ATOM  10118  N   ILE A 634     -13.401  -3.581  29.998  1.00  1.920          N  
ATOM  10119  CA  ILE A 634     -14.225  -4.755  29.743  1.00  1.930          C  
ATOM  10120  C   ILE A 634     -13.572  -5.975  30.396  1.00  1.780          C  
ATOM  10121  O   ILE A 634     -14.247  -6.762  31.078  1.00  1.800          O  
ATOM  10122  CB  ILE A 634     -14.409  -5.000  28.227  1.00  2.700          C  
ATOM  10123  CG1 ILE A 634     -15.267  -3.863  27.638  1.00  2.700          C  
ATOM  10124  CG2 ILE A 634     -15.061  -6.392  27.982  1.00  2.700          C  
ATOM  10125  CD1 ILE A 634     -15.294  -3.788  26.122  1.00  2.700          C  
ATOM  10126  H   ILE A 634     -13.067  -2.981  29.234  1.00  2.300          H  
ATOM  10127  HA  ILE A 634     -15.204  -4.602  30.195  1.00  2.320          H  
ATOM  10128  HB  ILE A 634     -13.436  -4.963  27.734  1.00  3.240          H  
ATOM  10129 1HG1 ILE A 634     -16.274  -3.976  28.000  1.00  3.240          H  
ATOM  10130 2HG1 ILE A 634     -14.882  -2.921  28.005  1.00  3.240          H  
ATOM  10131 1HG2 ILE A 634     -15.189  -6.570  26.923  1.00  3.240          H  
ATOM  10132 2HG2 ILE A 634     -14.431  -7.182  28.385  1.00  3.240          H  
ATOM  10133 3HG2 ILE A 634     -16.033  -6.433  28.472  1.00  3.240          H  
ATOM  10134 1HD1 ILE A 634     -15.916  -2.956  25.821  1.00  3.240          H  
ATOM  10135 2HD1 ILE A 634     -14.284  -3.634  25.752  1.00  3.240          H  
ATOM  10136 3HD1 ILE A 634     -15.694  -4.697  25.699  1.00  3.240          H  
ATOM  10137  N   ASN A 635     -12.258  -6.137  30.201  1.00  1.720          N  
ATOM  10138  CA  ASN A 635     -11.573  -7.258  30.830  1.00  1.750          C  
ATOM  10139  C   ASN A 635     -11.576  -7.129  32.366  1.00  1.770          C  
ATOM  10140  O   ASN A 635     -11.706  -8.135  33.066  1.00  1.770          O  
ATOM  10141  CB  ASN A 635     -10.160  -7.385  30.299  1.00  2.440          C  
ATOM  10142  CG  ASN A 635     -10.081  -7.923  28.896  1.00  2.440          C  
ATOM  10143  OD1 ASN A 635     -10.971  -8.616  28.388  1.00  2.440          O  
ATOM  10144  ND2 ASN A 635      -9.000  -7.608  28.239  1.00  2.440          N  
ATOM  10145  H   ASN A 635     -11.758  -5.474  29.594  1.00  2.060          H  
ATOM  10146  HA  ASN A 635     -12.112  -8.172  30.583  1.00  2.100          H  
ATOM  10147 1HB  ASN A 635      -9.683  -6.407  30.317  1.00  2.930          H  
ATOM  10148 2HB  ASN A 635      -9.594  -8.050  30.948  1.00  2.930          H  
ATOM  10149 1HD2 ASN A 635      -8.876  -7.929  27.299  1.00  2.930          H  
ATOM  10150 2HD2 ASN A 635      -8.301  -7.045  28.671  1.00  2.930          H  
ATOM  10151  N   CYS A 636     -11.477  -5.901  32.899  1.00  1.900          N  
ATOM  10152  CA  CYS A 636     -11.472  -5.685  34.351  1.00  2.090          C  
ATOM  10153  C   CYS A 636     -12.772  -6.110  34.987  1.00  1.980          C  
ATOM  10154  O   CYS A 636     -12.783  -6.734  36.049  1.00  2.120          O  
ATOM  10155  CB  CYS A 636     -11.341  -4.220  34.702  1.00  2.850          C  
ATOM  10156  SG  CYS A 636      -9.819  -3.451  34.371  1.00  2.850          S  
ATOM  10157  H   CYS A 636     -11.328  -5.116  32.262  1.00  2.280          H  
ATOM  10158  HA  CYS A 636     -10.668  -6.253  34.788  1.00  2.510          H  
ATOM  10159 1HB  CYS A 636     -12.087  -3.690  34.169  1.00  3.420          H  
ATOM  10160 2HB  CYS A 636     -11.549  -4.109  35.739  1.00  3.420          H  
ATOM  10161  HG  CYS A 636      -9.858  -3.640  33.023  1.00  3.420          H  
ATOM  10162  N   GLN A 637     -13.864  -5.772  34.331  1.00  1.860          N  
ATOM  10163  CA  GLN A 637     -15.195  -6.075  34.803  1.00  1.900          C  
ATOM  10164  C   GLN A 637     -15.367  -7.609  34.834  1.00  1.680          C  
ATOM  10165  O   GLN A 637     -15.858  -8.181  35.821  1.00  1.800          O  
ATOM  10166  CB  GLN A 637     -16.154  -5.339  33.859  1.00  2.640          C  
ATOM  10167  CG  GLN A 637     -16.106  -3.766  34.001  1.00  2.640          C  
ATOM  10168  CD  GLN A 637     -16.736  -3.064  32.794  1.00  2.640          C  
ATOM  10169  OE1 GLN A 637     -17.232  -3.767  31.906  1.00  2.640          O  
ATOM  10170  NE2 GLN A 637     -16.698  -1.723  32.706  1.00  2.640          N  
ATOM  10171  H   GLN A 637     -13.754  -5.225  33.470  1.00  2.230          H  
ATOM  10172  HA  GLN A 637     -15.311  -5.691  35.811  1.00  2.280          H  
ATOM  10173 1HB  GLN A 637     -15.899  -5.588  32.830  1.00  3.170          H  
ATOM  10174 2HB  GLN A 637     -17.161  -5.659  34.023  1.00  3.170          H  
ATOM  10175 1HG  GLN A 637     -16.668  -3.473  34.883  1.00  3.170          H  
ATOM  10176 2HG  GLN A 637     -15.084  -3.433  34.099  1.00  3.170          H  
ATOM  10177 1HE2 GLN A 637     -17.103  -1.264  31.907  1.00  3.170          H  
ATOM  10178 2HE2 GLN A 637     -16.303  -1.095  33.419  1.00  3.170          H  
ATOM  10179  N   GLY A 638     -14.859  -8.289  33.790  1.00  1.500          N  
ATOM  10180  CA  GLY A 638     -14.882  -9.750  33.736  1.00  1.500          C  
ATOM  10181  C   GLY A 638     -14.049 -10.366  34.867  1.00  1.480          C  
ATOM  10182  O   GLY A 638     -14.480 -11.344  35.508  1.00  1.600          O  
ATOM  10183  H   GLY A 638     -14.498  -7.773  32.980  1.00  1.800          H  
ATOM  10184 1HA  GLY A 638     -15.911 -10.103  33.792  1.00  1.800          H  
ATOM  10185 2HA  GLY A 638     -14.478 -10.075  32.773  1.00  1.800          H  
ATOM  10186  N   CYS A 639     -12.873  -9.759  35.128  1.00  1.550          N  
ATOM  10187  CA  CYS A 639     -11.943 -10.219  36.154  1.00  1.740          C  
ATOM  10188  C   CYS A 639     -12.577 -10.174  37.512  1.00  1.690          C  
ATOM  10189  O   CYS A 639     -12.411 -11.092  38.300  1.00  2.060          O  
ATOM  10190  CB  CYS A 639     -10.722  -9.314  36.276  1.00  2.360          C  
ATOM  10191  SG  CYS A 639      -9.585  -9.308  34.929  1.00  2.360          S  
ATOM  10192  H   CYS A 639     -12.599  -8.991  34.514  1.00  1.860          H  
ATOM  10193  HA  CYS A 639     -11.646 -11.237  35.934  1.00  2.090          H  
ATOM  10194 1HB  CYS A 639     -11.041  -8.307  36.437  1.00  2.830          H  
ATOM  10195 2HB  CYS A 639     -10.184  -9.613  37.157  1.00  2.830          H  
ATOM  10196  HG  CYS A 639     -10.505  -8.959  33.989  1.00  2.830          H  
ATOM  10197  N   ILE A 640     -13.304  -9.106  37.792  1.00  1.540          N  
ATOM  10198  CA  ILE A 640     -13.986  -8.968  39.060  1.00  1.820          C  
ATOM  10199  C   ILE A 640     -15.073  -9.999  39.233  1.00  1.690          C  
ATOM  10200  O   ILE A 640     -15.147 -10.620  40.278  1.00  2.000          O  
ATOM  10201  CB  ILE A 640     -14.525  -7.544  39.242  1.00  2.440          C  
ATOM  10202  CG1 ILE A 640     -13.285  -6.613  39.400  1.00  2.440          C  
ATOM  10203  CG2 ILE A 640     -15.544  -7.458  40.464  1.00  2.440          C  
ATOM  10204  CD1 ILE A 640     -13.559  -5.178  39.277  1.00  2.440          C  
ATOM  10205  H   ILE A 640     -13.339  -8.346  37.101  1.00  1.850          H  
ATOM  10206  HA  ILE A 640     -13.249  -9.134  39.850  1.00  2.180          H  
ATOM  10207  HB  ILE A 640     -15.040  -7.242  38.323  1.00  2.920          H  
ATOM  10208 1HG1 ILE A 640     -12.847  -6.799  40.380  1.00  2.920          H  
ATOM  10209 2HG1 ILE A 640     -12.546  -6.878  38.642  1.00  2.920          H  
ATOM  10210 1HG2 ILE A 640     -15.916  -6.447  40.571  1.00  2.920          H  
ATOM  10211 2HG2 ILE A 640     -16.396  -8.121  40.297  1.00  2.920          H  
ATOM  10212 3HG2 ILE A 640     -15.038  -7.760  41.385  1.00  2.920          H  
ATOM  10213 1HD1 ILE A 640     -12.640  -4.635  39.406  1.00  2.920          H  
ATOM  10214 2HD1 ILE A 640     -13.958  -4.990  38.289  1.00  2.920          H  
ATOM  10215 3HD1 ILE A 640     -14.259  -4.874  40.020  1.00  2.920          H  
ATOM  10216  N   TYR A 641     -15.928 -10.181  38.228  1.00  1.790          N  
ATOM  10217  CA  TYR A 641     -17.016 -11.132  38.367  1.00  1.960          C  
ATOM  10218  C   TYR A 641     -16.688 -12.601  38.657  1.00  2.460          C  
ATOM  10219  O   TYR A 641     -17.300 -13.198  39.536  1.00  3.250          O  
ATOM  10220  CB  TYR A 641     -17.944 -11.109  37.155  1.00  2.680          C  
ATOM  10221  CG  TYR A 641     -18.915 -12.272  37.227  1.00  2.680          C  
ATOM  10222  CD1 TYR A 641     -19.892 -12.300  38.193  1.00  2.680          C  
ATOM  10223  CD2 TYR A 641     -18.810 -13.325  36.330  1.00  2.680          C  
ATOM  10224  CE1 TYR A 641     -20.735 -13.369  38.279  1.00  2.680          C  
ATOM  10225  CE2 TYR A 641     -19.676 -14.393  36.415  1.00  2.680          C  
ATOM  10226  CZ  TYR A 641     -20.639 -14.411  37.398  1.00  2.680          C  
ATOM  10227  OH  TYR A 641     -21.524 -15.460  37.503  1.00  2.680          O  
ATOM  10228  H   TYR A 641     -15.827  -9.626  37.372  1.00  2.150          H  
ATOM  10229  HA  TYR A 641     -17.610 -10.781  39.202  1.00  2.350          H  
ATOM  10230 1HB  TYR A 641     -18.508 -10.182  37.135  1.00  3.210          H  
ATOM  10231 2HB  TYR A 641     -17.363 -11.178  36.234  1.00  3.210          H  
ATOM  10232  HD1 TYR A 641     -19.985 -11.490  38.892  1.00  3.210          H  
ATOM  10233  HD2 TYR A 641     -18.043 -13.309  35.562  1.00  3.210          H  
ATOM  10234  HE1 TYR A 641     -21.490 -13.392  39.044  1.00  3.210          H  
ATOM  10235  HE2 TYR A 641     -19.597 -15.218  35.711  1.00  3.210          H  
ATOM  10236  HH  TYR A 641     -22.137 -15.287  38.224  1.00  3.210          H  
ATOM  10237  N   LYS A 642     -15.770 -13.212  37.907  1.00  2.500          N  
ATOM  10238  CA  LYS A 642     -15.588 -14.663  38.092  1.00  3.240          C  
ATOM  10239  C   LYS A 642     -15.026 -15.218  39.445  1.00  3.860          C  
ATOM  10240  O   LYS A 642     -15.529 -16.248  39.899  1.00  4.140          O  
ATOM  10241  CB  LYS A 642     -14.762 -15.217  36.940  1.00  4.240          C  
ATOM  10242  CG  LYS A 642     -15.490 -15.261  35.628  1.00  4.240          C  
ATOM  10243  CD  LYS A 642     -14.622 -15.893  34.535  1.00  4.240          C  
ATOM  10244  CE  LYS A 642     -15.379 -16.023  33.220  1.00  4.240          C  
ATOM  10245  NZ  LYS A 642     -15.668 -14.692  32.612  1.00  4.240          N  
ATOM  10246  H   LYS A 642     -15.265 -12.674  37.195  1.00  3.000          H  
ATOM  10247  HA  LYS A 642     -16.578 -15.102  37.992  1.00  3.890          H  
ATOM  10248 1HB  LYS A 642     -13.882 -14.608  36.774  1.00  5.090          H  
ATOM  10249 2HB  LYS A 642     -14.442 -16.223  37.180  1.00  5.090          H  
ATOM  10250 1HG  LYS A 642     -16.414 -15.834  35.744  1.00  5.090          H  
ATOM  10251 2HG  LYS A 642     -15.744 -14.243  35.350  1.00  5.090          H  
ATOM  10252 1HD  LYS A 642     -13.740 -15.266  34.364  1.00  5.090          H  
ATOM  10253 2HD  LYS A 642     -14.288 -16.879  34.852  1.00  5.090          H  
ATOM  10254 1HE  LYS A 642     -14.786 -16.610  32.521  1.00  5.090          H  
ATOM  10255 2HE  LYS A 642     -16.322 -16.536  33.404  1.00  5.090          H  
ATOM  10256 1HZ  LYS A 642     -16.171 -14.815  31.750  1.00  5.090          H  
ATOM  10257 2HZ  LYS A 642     -16.219 -14.147  33.252  1.00  5.090          H  
ATOM  10258 3HZ  LYS A 642     -14.791 -14.176  32.414  1.00  5.090          H  
ATOM  10259  N   PRO A 643     -13.974 -14.649  40.069  1.00  4.580          N  
ATOM  10260  CA  PRO A 643     -13.370 -15.067  41.331  1.00  5.470          C  
ATOM  10261  C   PRO A 643     -14.175 -14.498  42.500  1.00  6.030          C  
ATOM  10262  O   PRO A 643     -15.187 -13.848  42.268  1.00  6.050          O  
ATOM  10263  CB  PRO A 643     -11.969 -14.452  41.236  1.00  8.210          C  
ATOM  10264  CG  PRO A 643     -12.200 -13.200  40.495  1.00  8.210          C  
ATOM  10265  CD  PRO A 643     -13.293 -13.512  39.489  1.00  8.210          C  
ATOM  10266  HA  PRO A 643     -13.334 -16.162  41.345  1.00  6.560          H  
ATOM  10267 1HB  PRO A 643     -11.556 -14.227  42.230  1.00  9.850          H  
ATOM  10268 2HB  PRO A 643     -11.286 -15.137  40.755  1.00  9.850          H  
ATOM  10269 1HG  PRO A 643     -12.511 -12.395  41.192  1.00  9.850          H  
ATOM  10270 2HG  PRO A 643     -11.278 -12.858  40.010  1.00  9.850          H  
ATOM  10271 1HD  PRO A 643     -13.934 -12.646  39.499  1.00  9.850          H  
ATOM  10272 2HD  PRO A 643     -12.863 -13.713  38.514  1.00  9.850          H  
ATOM  10273  N   PRO A 644     -13.828 -14.836  43.749  1.00  6.780          N  
ATOM  10274  CA  PRO A 644     -14.296 -14.179  44.953  1.00  7.680          C  
ATOM  10275  C   PRO A 644     -13.910 -12.726  44.781  1.00  8.270          C  
ATOM  10276  O   PRO A 644     -13.028 -12.430  43.985  1.00  8.240          O  
ATOM  10277  CB  PRO A 644     -13.516 -14.884  46.064  1.00 11.520          C  
ATOM  10278  CG  PRO A 644     -13.181 -16.248  45.479  1.00 11.520          C  
ATOM  10279  CD  PRO A 644     -12.959 -15.995  43.998  1.00 11.520          C  
ATOM  10280  HA  PRO A 644     -15.385 -14.299  45.053  1.00  9.220          H  
ATOM  10281 1HB  PRO A 644     -12.624 -14.292  46.326  1.00 13.820          H  
ATOM  10282 2HB  PRO A 644     -14.133 -14.953  46.974  1.00 13.820          H  
ATOM  10283 1HG  PRO A 644     -12.284 -16.656  45.972  1.00 13.820          H  
ATOM  10284 2HG  PRO A 644     -14.003 -16.955  45.680  1.00 13.820          H  
ATOM  10285 1HD  PRO A 644     -11.908 -15.755  43.818  1.00 13.820          H  
ATOM  10286 2HD  PRO A 644     -13.301 -16.864  43.428  1.00 13.820          H  
ATOM  10287  N   TYR A 645     -14.591 -11.821  45.455  1.00  9.020          N  
ATOM  10288  CA  TYR A 645     -14.305 -10.392  45.317  1.00  9.710          C  
ATOM  10289  C   TYR A 645     -13.315  -9.900  46.381  1.00 10.110          C  
ATOM  10290  O   TYR A 645     -12.885 -10.670  47.238  1.00 10.390          O  
ATOM  10291  CB  TYR A 645     -15.603  -9.588  45.343  1.00 13.320          C  
ATOM  10292  CG  TYR A 645     -16.623  -9.903  44.171  1.00 13.320          C  
ATOM  10293  CD1 TYR A 645     -16.317 -10.827  43.186  1.00 13.320          C  
ATOM  10294  CD2 TYR A 645     -17.881  -9.285  44.103  1.00 13.320          C  
ATOM  10295  CE1 TYR A 645     -17.199 -11.148  42.243  1.00 13.320          C  
ATOM  10296  CE2 TYR A 645     -18.757  -9.626  43.105  1.00 13.320          C  
ATOM  10297  CZ  TYR A 645     -18.405 -10.576  42.189  1.00 13.320          C  
ATOM  10298  OH  TYR A 645     -19.253 -10.982  41.211  1.00 13.320          O  
ATOM  10299  H   TYR A 645     -15.330 -12.119  46.076  1.00 10.820          H  
ATOM  10300  HA  TYR A 645     -13.825 -10.227  44.351  1.00 11.650          H  
ATOM  10301 1HB  TYR A 645     -16.105  -9.749  46.291  1.00 15.980          H  
ATOM  10302 2HB  TYR A 645     -15.343  -8.568  45.296  1.00 15.980          H  
ATOM  10303  HD1 TYR A 645     -15.381 -11.337  43.134  1.00 15.980          H  
ATOM  10304  HD2 TYR A 645     -18.196  -8.558  44.832  1.00 15.980          H  
ATOM  10305  HE1 TYR A 645     -16.914 -11.897  41.513  1.00 15.980          H  
ATOM  10306  HE2 TYR A 645     -19.741  -9.158  43.071  1.00 15.980          H  
ATOM  10307  HH  TYR A 645     -18.860 -11.767  40.783  1.00 15.980          H  
ATOM  10308  N   SER A 646     -12.882  -8.642  46.280  1.00 10.340          N  
ATOM  10309  CA  SER A 646     -11.964  -8.058  47.262  1.00 10.880          C  
ATOM  10310  C   SER A 646     -12.509  -8.110  48.680  1.00 11.240          C  
ATOM  10311  O   SER A 646     -13.682  -7.816  48.913  1.00 11.240          O  
ATOM  10312  CB  SER A 646     -11.728  -6.591  46.983  1.00 15.020          C  
ATOM  10313  OG  SER A 646     -11.117  -6.388  45.775  1.00 15.020          O  
ATOM  10314  H   SER A 646     -13.191  -8.068  45.513  1.00 12.410          H  
ATOM  10315  HA  SER A 646     -11.029  -8.609  47.219  1.00 13.060          H  
ATOM  10316 1HB  SER A 646     -12.679  -6.063  47.005  1.00 18.020          H  
ATOM  10317 2HB  SER A 646     -11.105  -6.177  47.780  1.00 18.020          H  
ATOM  10318  HG  SER A 646     -11.013  -5.439  45.687  1.00 18.020          H  
ATOM  10319  N   LYS A 647     -11.628  -8.401  49.627  1.00 11.710          N  
ATOM  10320  CA  LYS A 647     -11.963  -8.473  51.050  1.00 12.200          C  
ATOM  10321  C   LYS A 647     -11.993  -7.098  51.717  1.00 12.320          C  
ATOM  10322  O   LYS A 647     -11.251  -6.196  51.328  1.00 12.490          O  
ATOM  10323  CB  LYS A 647     -10.940  -9.350  51.759  1.00 16.880          C  
ATOM  10324  CG  LYS A 647     -10.927 -10.790  51.258  1.00 16.880          C  
ATOM  10325  CD  LYS A 647     -10.009 -11.705  52.091  1.00 16.880          C  
ATOM  10326  CE  LYS A 647      -8.477 -11.435  51.897  1.00 16.880          C  
ATOM  10327  NZ  LYS A 647      -7.955 -11.885  50.568  1.00 16.880          N  
ATOM  10328  H   LYS A 647     -10.666  -8.597  49.312  1.00 14.050          H  
ATOM  10329  HA  LYS A 647     -12.952  -8.911  51.159  1.00 14.640          H  
ATOM  10330 1HB  LYS A 647      -9.955  -8.914  51.609  1.00 20.260          H  
ATOM  10331 2HB  LYS A 647     -11.144  -9.353  52.831  1.00 20.260          H  
ATOM  10332 1HG  LYS A 647     -11.939 -11.185  51.292  1.00 20.260          H  
ATOM  10333 2HG  LYS A 647     -10.596 -10.799  50.214  1.00 20.260          H  
ATOM  10334 1HD  LYS A 647     -10.256 -11.610  53.144  1.00 20.260          H  
ATOM  10335 2HD  LYS A 647     -10.201 -12.733  51.789  1.00 20.260          H  
ATOM  10336 1HE  LYS A 647      -8.273 -10.378  52.008  1.00 20.260          H  
ATOM  10337 2HE  LYS A 647      -7.940 -11.975  52.670  1.00 20.260          H  
ATOM  10338 1HZ  LYS A 647      -6.973 -11.697  50.519  1.00 20.260          H  
ATOM  10339 2HZ  LYS A 647      -8.096 -12.910  50.435  1.00 20.260          H  
ATOM  10340 3HZ  LYS A 647      -8.399 -11.374  49.805  1.00 20.260          H  
ATOM  10341  N   ARG A 648     -12.824  -6.950  52.752  1.00 12.440          N  
ATOM  10342  CA  ARG A 648     -12.836  -5.726  53.554  1.00 12.760          C  
ATOM  10343  C   ARG A 648     -11.638  -5.769  54.497  1.00 12.690          C  
ATOM  10344  O   ARG A 648     -11.286  -6.835  55.009  1.00 12.690          O  
ATOM  10345  CB  ARG A 648     -14.088  -5.611  54.421  1.00 17.740          C  
ATOM  10346  CG  ARG A 648     -15.416  -5.505  53.735  1.00 17.740          C  
ATOM  10347  CD  ARG A 648     -16.550  -5.622  54.731  1.00 17.740          C  
ATOM  10348  NE  ARG A 648     -16.556  -4.516  55.713  1.00 17.740          N  
ATOM  10349  CZ  ARG A 648     -17.149  -3.312  55.528  1.00 17.740          C  
ATOM  10350  NH1 ARG A 648     -17.771  -3.068  54.416  1.00 17.740          N  
ATOM  10351  NH2 ARG A 648     -17.101  -2.382  56.472  1.00 17.740          N  
ATOM  10352  H   ARG A 648     -13.435  -7.712  52.996  1.00 14.930          H  
ATOM  10353  HA  ARG A 648     -12.755  -4.859  52.895  1.00 15.310          H  
ATOM  10354 1HB  ARG A 648     -14.132  -6.401  55.098  1.00 21.280          H  
ATOM  10355 2HB  ARG A 648     -13.997  -4.705  55.020  1.00 21.280          H  
ATOM  10356 1HG  ARG A 648     -15.480  -4.531  53.274  1.00 21.280          H  
ATOM  10357 2HG  ARG A 648     -15.523  -6.282  52.977  1.00 21.280          H  
ATOM  10358 1HD  ARG A 648     -17.508  -5.641  54.209  1.00 21.280          H  
ATOM  10359 2HD  ARG A 648     -16.440  -6.554  55.284  1.00 21.280          H  
ATOM  10360  HE  ARG A 648     -16.087  -4.677  56.598  1.00 21.280          H  
ATOM  10361 1HH1 ARG A 648     -17.820  -3.783  53.698  1.00 21.280          H  
ATOM  10362 2HH1 ARG A 648     -18.213  -2.171  54.245  1.00 21.280          H  
ATOM  10363 1HH2 ARG A 648     -16.631  -2.562  57.348  1.00 21.280          H  
ATOM  10364 2HH2 ARG A 648     -17.547  -1.488  56.319  1.00 21.280          H  
ATOM  10365  N   ARG A 649     -11.094  -4.618  54.867  1.00 12.810          N  
ATOM  10366  CA  ARG A 649      -9.961  -4.615  55.799  1.00 12.840          C  
ATOM  10367  C   ARG A 649     -10.282  -5.303  57.132  1.00 12.520          C  
ATOM  10368  O   ARG A 649      -9.441  -5.994  57.702  1.00 12.380          O  
ATOM  10369  CB  ARG A 649      -9.507  -3.187  56.072  1.00 17.960          C  
ATOM  10370  CG  ARG A 649      -8.801  -2.504  54.902  1.00 17.960          C  
ATOM  10371  CD  ARG A 649      -8.119  -1.228  55.307  1.00 17.960          C  
ATOM  10372  NE  ARG A 649      -9.073  -0.204  55.762  1.00 17.960          N  
ATOM  10373  CZ  ARG A 649      -9.727   0.678  54.964  1.00 17.960          C  
ATOM  10374  NH1 ARG A 649      -9.551   0.668  53.654  1.00 17.960          N  
ATOM  10375  NH2 ARG A 649     -10.554   1.559  55.508  1.00 17.960          N  
ATOM  10376  H   ARG A 649     -11.424  -3.756  54.456  1.00 15.370          H  
ATOM  10377  HA  ARG A 649      -9.138  -5.153  55.330  1.00 15.410          H  
ATOM  10378 1HB  ARG A 649     -10.369  -2.577  56.339  1.00 21.560          H  
ATOM  10379 2HB  ARG A 649      -8.827  -3.180  56.923  1.00 21.560          H  
ATOM  10380 1HG  ARG A 649      -8.045  -3.178  54.501  1.00 21.560          H  
ATOM  10381 2HG  ARG A 649      -9.527  -2.277  54.125  1.00 21.560          H  
ATOM  10382 1HD  ARG A 649      -7.438  -1.440  56.133  1.00 21.560          H  
ATOM  10383 2HD  ARG A 649      -7.548  -0.831  54.473  1.00 21.560          H  
ATOM  10384  HE  ARG A 649      -9.243  -0.142  56.758  1.00 21.560          H  
ATOM  10385 1HH1 ARG A 649      -8.925   0.003  53.229  1.00 21.560          H  
ATOM  10386 2HH1 ARG A 649     -10.046   1.330  53.072  1.00 21.560          H  
ATOM  10387 1HH2 ARG A 649     -10.693   1.571  56.509  1.00 21.560          H  
ATOM  10388 2HH2 ARG A 649     -11.048   2.220  54.925  1.00 21.560          H  
ATOM  10389  N   SER A 650     -11.509  -5.115  57.618  1.00 12.580          N  
ATOM  10390  CA  SER A 650     -11.986  -5.671  58.883  1.00 12.440          C  
ATOM  10391  C   SER A 650     -12.524  -7.104  58.772  1.00 11.720          C  
ATOM  10392  O   SER A 650     -12.980  -7.681  59.763  1.00 11.630          O  
ATOM  10393  CB  SER A 650     -13.053  -4.763  59.461  1.00 17.470          C  
ATOM  10394  OG  SER A 650     -14.196  -4.723  58.641  1.00 17.470          O  
ATOM  10395  H   SER A 650     -12.151  -4.537  57.098  1.00 15.100          H  
ATOM  10396  HA  SER A 650     -11.144  -5.689  59.576  1.00 14.930          H  
ATOM  10397 1HB  SER A 650     -13.327  -5.117  60.455  1.00 20.970          H  
ATOM  10398 2HB  SER A 650     -12.648  -3.759  59.573  1.00 20.970          H  
ATOM  10399  HG  SER A 650     -14.810  -4.131  59.084  1.00 20.970          H  
ATOM  10400  N   LEU A 651     -12.540  -7.645  57.557  1.00 11.410          N  
ATOM  10401  CA  LEU A 651     -13.057  -8.979  57.274  1.00 10.940          C  
ATOM  10402  C   LEU A 651     -11.867  -9.907  57.053  1.00 10.530          C  
ATOM  10403  O   LEU A 651     -11.879 -11.080  57.425  1.00 10.300          O  
ATOM  10404  CB  LEU A 651     -13.954  -8.900  56.033  1.00 15.500          C  
ATOM  10405  CG  LEU A 651     -14.735 -10.102  55.544  1.00 15.500          C  
ATOM  10406  CD1 LEU A 651     -15.754 -10.537  56.590  1.00 15.500          C  
ATOM  10407  CD2 LEU A 651     -15.442  -9.691  54.258  1.00 15.500          C  
ATOM  10408  H   LEU A 651     -12.118  -7.124  56.796  1.00 13.690          H  
ATOM  10409  HA  LEU A 651     -13.625  -9.324  58.133  1.00 13.130          H  
ATOM  10410 1HB  LEU A 651     -14.696  -8.146  56.244  1.00 18.600          H  
ATOM  10411 2HB  LEU A 651     -13.335  -8.569  55.208  1.00 18.600          H  
ATOM  10412  HG  LEU A 651     -14.061 -10.936  55.350  1.00 18.600          H  
ATOM  10413 1HD1 LEU A 651     -16.320 -11.395  56.212  1.00 18.600          H  
ATOM  10414 2HD1 LEU A 651     -15.258 -10.817  57.508  1.00 18.600          H  
ATOM  10415 3HD1 LEU A 651     -16.436  -9.716  56.792  1.00 18.600          H  
ATOM  10416 1HD2 LEU A 651     -16.020 -10.528  53.886  1.00 18.600          H  
ATOM  10417 2HD2 LEU A 651     -16.107  -8.863  54.457  1.00 18.600          H  
ATOM  10418 3HD2 LEU A 651     -14.711  -9.390  53.521  1.00 18.600          H  
ATOM  10419  N   ALA A 652     -10.836  -9.369  56.413  1.00 10.630          N  
ATOM  10420  CA  ALA A 652      -9.635 -10.103  56.062  1.00 10.530          C  
ATOM  10421  C   ALA A 652      -8.935 -10.666  57.297  1.00 10.420          C  
ATOM  10422  O   ALA A 652      -8.946 -10.077  58.381  1.00 10.610          O  
ATOM  10423  CB  ALA A 652      -8.693  -9.188  55.301  1.00 14.780          C  
ATOM  10424  H   ALA A 652     -10.910  -8.405  56.098  1.00 12.760          H  
ATOM  10425  HA  ALA A 652      -9.919 -10.942  55.430  1.00 12.640          H  
ATOM  10426 1HB  ALA A 652      -7.800  -9.743  55.018  1.00 17.740          H  
ATOM  10427 2HB  ALA A 652      -9.191  -8.812  54.410  1.00 17.740          H  
ATOM  10428 3HB  ALA A 652      -8.418  -8.348  55.943  1.00 17.740          H  
ATOM  10429  N   PHE A 653      -8.322 -11.830  57.123  1.00 10.320          N  
ATOM  10430  CA  PHE A 653      -7.586 -12.522  58.165  1.00 10.420          C  
ATOM  10431  C   PHE A 653      -6.103 -12.340  57.904  1.00 10.290          C  
ATOM  10432  O   PHE A 653      -5.720 -11.743  56.896  1.00 10.250          O  
ATOM  10433  CB  PHE A 653      -7.923 -14.014  58.172  1.00 14.550          C  
ATOM  10434  CG  PHE A 653      -9.330 -14.415  58.496  1.00 14.550          C  
ATOM  10435  CD1 PHE A 653     -10.218 -13.596  59.182  1.00 14.550          C  
ATOM  10436  CD2 PHE A 653      -9.758 -15.681  58.117  1.00 14.550          C  
ATOM  10437  CE1 PHE A 653     -11.484 -14.034  59.474  1.00 14.550          C  
ATOM  10438  CE2 PHE A 653     -11.026 -16.117  58.417  1.00 14.550          C  
ATOM  10439  CZ  PHE A 653     -11.890 -15.295  59.096  1.00 14.550          C  
ATOM  10440  H   PHE A 653      -8.339 -12.284  56.207  1.00 12.380          H  
ATOM  10441  HA  PHE A 653      -7.815 -12.080  59.132  1.00 12.500          H  
ATOM  10442 1HB  PHE A 653      -7.726 -14.405  57.198  1.00 17.460          H  
ATOM  10443 2HB  PHE A 653      -7.264 -14.536  58.854  1.00 17.460          H  
ATOM  10444  HD1 PHE A 653      -9.922 -12.593  59.489  1.00 17.460          H  
ATOM  10445  HD2 PHE A 653      -9.065 -16.339  57.576  1.00 17.460          H  
ATOM  10446  HE1 PHE A 653     -12.169 -13.377  60.008  1.00 17.460          H  
ATOM  10447  HE2 PHE A 653     -11.345 -17.116  58.117  1.00 17.460          H  
ATOM  10448  HZ  PHE A 653     -12.896 -15.635  59.334  1.00 17.460          H  
ATOM  10449  N   ALA A 654      -5.247 -12.824  58.801  1.00 10.430          N  
ATOM  10450  CA  ALA A 654      -3.818 -12.695  58.541  1.00 10.570          C  
ATOM  10451  C   ALA A 654      -2.995 -13.978  58.709  1.00 10.330          C  
ATOM  10452  O   ALA A 654      -1.798 -13.865  58.975  1.00 10.610          O  
ATOM  10453  CB  ALA A 654      -3.241 -11.633  59.457  1.00 14.740          C  
ATOM  10454  H   ALA A 654      -5.580 -13.280  59.637  1.00 12.520          H  
ATOM  10455  HA  ALA A 654      -3.697 -12.368  57.509  1.00 12.680          H  
ATOM  10456 1HB  ALA A 654      -2.184 -11.489  59.228  1.00 17.690          H  
ATOM  10457 2HB  ALA A 654      -3.776 -10.696  59.305  1.00 17.690          H  
ATOM  10458 3HB  ALA A 654      -3.347 -11.952  60.492  1.00 17.690          H  
ATOM  10459  N   LEU A 655      -3.573 -15.189  58.580  1.00 10.010          N  
ATOM  10460  CA  LEU A 655      -2.723 -16.378  58.763  1.00  9.990          C  
ATOM  10461  C   LEU A 655      -2.265 -17.200  57.513  1.00  9.920          C  
ATOM  10462  O   LEU A 655      -1.052 -17.349  57.372  1.00 10.220          O  
ATOM  10463  CB  LEU A 655      -3.341 -17.303  59.815  1.00 13.990          C  
ATOM  10464  CG  LEU A 655      -2.925 -17.115  61.299  1.00 13.990          C  
ATOM  10465  CD1 LEU A 655      -3.305 -15.718  61.821  1.00 13.990          C  
ATOM  10466  CD2 LEU A 655      -3.623 -18.199  62.101  1.00 13.990          C  
ATOM  10467  H   LEU A 655      -4.564 -15.318  58.369  1.00 12.010          H  
ATOM  10468  HA  LEU A 655      -1.799 -16.029  59.217  1.00 11.990          H  
ATOM  10469 1HB  LEU A 655      -4.404 -17.116  59.812  1.00 16.790          H  
ATOM  10470 2HB  LEU A 655      -3.150 -18.336  59.535  1.00 16.790          H  
ATOM  10471  HG  LEU A 655      -1.846 -17.227  61.398  1.00 16.790          H  
ATOM  10472 1HD1 LEU A 655      -3.009 -15.632  62.867  1.00 16.790          H  
ATOM  10473 2HD1 LEU A 655      -2.791 -14.955  61.257  1.00 16.790          H  
ATOM  10474 3HD1 LEU A 655      -4.380 -15.573  61.736  1.00 16.790          H  
ATOM  10475 1HD2 LEU A 655      -3.344 -18.115  63.153  1.00 16.790          H  
ATOM  10476 2HD2 LEU A 655      -4.702 -18.086  62.003  1.00 16.790          H  
ATOM  10477 3HD2 LEU A 655      -3.323 -19.179  61.725  1.00 16.790          H  
ATOM  10478  N   ARG A 656      -3.105 -17.754  56.575  1.00  9.750          N  
ATOM  10479  CA  ARG A 656      -4.572 -17.830  56.377  1.00  9.490          C  
ATOM  10480  C   ARG A 656      -5.290 -16.503  56.298  1.00  9.360          C  
ATOM  10481  O   ARG A 656      -5.969 -16.113  57.245  1.00  9.490          O  
ATOM  10482  CB  ARG A 656      -5.279 -18.738  57.379  1.00 13.390          C  
ATOM  10483  CG  ARG A 656      -4.812 -20.178  57.371  1.00 13.390          C  
ATOM  10484  CD  ARG A 656      -5.592 -21.015  58.310  1.00 13.390          C  
ATOM  10485  NE  ARG A 656      -5.132 -22.404  58.306  1.00 13.390          N  
ATOM  10486  CZ  ARG A 656      -5.633 -23.395  59.079  1.00 13.390          C  
ATOM  10487  NH1 ARG A 656      -6.619 -23.155  59.920  1.00 13.390          N  
ATOM  10488  NH2 ARG A 656      -5.129 -24.618  58.986  1.00 13.390          N  
ATOM  10489  H   ARG A 656      -2.589 -18.226  55.844  1.00 11.700          H  
ATOM  10490  HA  ARG A 656      -4.726 -18.314  55.414  1.00 11.390          H  
ATOM  10491 1HB  ARG A 656      -5.276 -18.374  58.351  1.00 16.070          H  
ATOM  10492 2HB  ARG A 656      -6.331 -18.778  57.089  1.00 16.070          H  
ATOM  10493 1HG  ARG A 656      -4.917 -20.591  56.369  1.00 16.070          H  
ATOM  10494 2HG  ARG A 656      -3.767 -20.215  57.673  1.00 16.070          H  
ATOM  10495 1HD  ARG A 656      -5.479 -20.616  59.319  1.00 16.070          H  
ATOM  10496 2HD  ARG A 656      -6.641 -21.000  58.020  1.00 16.070          H  
ATOM  10497  HE  ARG A 656      -4.374 -22.641  57.676  1.00 16.070          H  
ATOM  10498 1HH1 ARG A 656      -7.008 -22.228  59.995  1.00 16.070          H  
ATOM  10499 2HH1 ARG A 656      -6.990 -23.900  60.493  1.00 16.070          H  
ATOM  10500 1HH2 ARG A 656      -4.373 -24.807  58.342  1.00 16.070          H  
ATOM  10501 2HH2 ARG A 656      -5.498 -25.364  59.558  1.00 16.070          H  
ATOM  10502  N   SER A 657      -5.059 -15.756  55.214  1.00  9.330          N  
ATOM  10503  CA  SER A 657      -5.686 -14.452  55.046  1.00  9.490          C  
ATOM  10504  C   SER A 657      -7.112 -14.474  54.452  1.00  8.860          C  
ATOM  10505  O   SER A 657      -7.915 -13.548  54.655  1.00  9.170          O  
ATOM  10506  CB  SER A 657      -4.789 -13.581  54.200  1.00 13.220          C  
ATOM  10507  OG  SER A 657      -4.655 -14.110  52.909  1.00 13.220          O  
ATOM  10508  H   SER A 657      -4.458 -16.100  54.476  1.00 11.200          H  
ATOM  10509  HA  SER A 657      -5.735 -14.014  56.018  1.00 11.390          H  
ATOM  10510 1HB  SER A 657      -5.216 -12.580  54.146  1.00 15.870          H  
ATOM  10511 2HB  SER A 657      -3.811 -13.496  54.672  1.00 15.870          H  
ATOM  10512  HG  SER A 657      -4.123 -13.477  52.418  1.00 15.870          H  
ATOM  10513  N   ASP A 658      -7.482 -15.559  53.780  1.00  8.200          N  
ATOM  10514  CA  ASP A 658      -8.782 -15.597  53.126  1.00  7.820          C  
ATOM  10515  C   ASP A 658      -9.962 -15.984  54.013  1.00  7.410          C  
ATOM  10516  O   ASP A 658     -10.043 -17.100  54.533  1.00  7.590          O  
ATOM  10517  CB  ASP A 658      -8.725 -16.526  51.922  1.00 11.100          C  
ATOM  10518  CG  ASP A 658      -7.843 -15.969  50.788  1.00 11.100          C  
ATOM  10519  OD1 ASP A 658      -7.988 -14.802  50.397  1.00 11.100          O  
ATOM  10520  OD2 ASP A 658      -7.004 -16.708  50.339  1.00 11.100          O  
ATOM  10521  H   ASP A 658      -6.836 -16.321  53.636  1.00  9.840          H  
ATOM  10522  HA  ASP A 658      -8.982 -14.597  52.750  1.00  9.380          H  
ATOM  10523 1HB  ASP A 658      -8.332 -17.495  52.230  1.00 13.320          H  
ATOM  10524 2HB  ASP A 658      -9.736 -16.686  51.542  1.00 13.320          H  
ATOM  10525  N   ASN A 659     -10.887 -15.037  54.155  1.00  7.170          N  
ATOM  10526  CA  ASN A 659     -12.101 -15.183  54.945  1.00  6.900          C  
ATOM  10527  C   ASN A 659     -13.128 -15.922  54.098  1.00  6.060          C  
ATOM  10528  O   ASN A 659     -13.517 -15.444  53.035  1.00  5.860          O  
ATOM  10529  CB  ASN A 659     -12.642 -13.842  55.426  1.00  9.770          C  
ATOM  10530  CG  ASN A 659     -13.832 -13.984  56.396  1.00  9.770          C  
ATOM  10531  OD1 ASN A 659     -14.706 -14.862  56.262  1.00  9.770          O  
ATOM  10532  ND2 ASN A 659     -13.875 -13.123  57.385  1.00  9.770          N  
ATOM  10533  H   ASN A 659     -10.721 -14.153  53.698  1.00  8.600          H  
ATOM  10534  HA  ASN A 659     -11.887 -15.802  55.811  1.00  8.280          H  
ATOM  10535 1HB  ASN A 659     -11.843 -13.293  55.937  1.00 11.720          H  
ATOM  10536 2HB  ASN A 659     -12.953 -13.240  54.570  1.00 11.720          H  
ATOM  10537 1HD2 ASN A 659     -14.617 -13.159  58.052  1.00 11.720          H  
ATOM  10538 2HD2 ASN A 659     -13.155 -12.399  57.472  1.00 11.720          H  
ATOM  10539  N   LYS A 660     -13.529 -17.106  54.554  1.00  5.870          N  
ATOM  10540  CA  LYS A 660     -14.460 -17.994  53.852  1.00  5.430          C  
ATOM  10541  C   LYS A 660     -15.849 -17.389  53.595  1.00  4.810          C  
ATOM  10542  O   LYS A 660     -16.617 -17.899  52.765  1.00  5.070          O  
ATOM  10543  CB  LYS A 660     -14.613 -19.311  54.621  1.00  7.780          C  
ATOM  10544  CG  LYS A 660     -15.328 -19.200  55.975  1.00  7.780          C  
ATOM  10545  CD  LYS A 660     -15.380 -20.557  56.684  1.00  7.780          C  
ATOM  10546  CE  LYS A 660     -16.112 -20.468  58.021  1.00  7.780          C  
ATOM  10547  NZ  LYS A 660     -16.126 -21.778  58.735  1.00  7.780          N  
ATOM  10548  H   LYS A 660     -13.138 -17.413  55.431  1.00  7.040          H  
ATOM  10549  HA  LYS A 660     -14.025 -18.223  52.878  1.00  6.520          H  
ATOM  10550 1HB  LYS A 660     -15.169 -20.022  54.009  1.00  9.330          H  
ATOM  10551 2HB  LYS A 660     -13.626 -19.739  54.799  1.00  9.330          H  
ATOM  10552 1HG  LYS A 660     -14.812 -18.479  56.608  1.00  9.330          H  
ATOM  10553 2HG  LYS A 660     -16.350 -18.854  55.821  1.00  9.330          H  
ATOM  10554 1HD  LYS A 660     -15.899 -21.274  56.045  1.00  9.330          H  
ATOM  10555 2HD  LYS A 660     -14.367 -20.920  56.858  1.00  9.330          H  
ATOM  10556 1HE  LYS A 660     -15.617 -19.729  58.649  1.00  9.330          H  
ATOM  10557 2HE  LYS A 660     -17.140 -20.151  57.845  1.00  9.330          H  
ATOM  10558 1HZ  LYS A 660     -16.618 -21.679  59.613  1.00  9.330          H  
ATOM  10559 2HZ  LYS A 660     -16.594 -22.470  58.166  1.00  9.330          H  
ATOM  10560 3HZ  LYS A 660     -15.178 -22.076  58.914  1.00  9.330          H  
ATOM  10561  N   ASP A 661     -16.204 -16.316  54.304  1.00  4.440          N  
ATOM  10562  CA  ASP A 661     -17.518 -15.716  54.119  1.00  4.360          C  
ATOM  10563  C   ASP A 661     -17.516 -14.890  52.846  1.00  3.900          C  
ATOM  10564  O   ASP A 661     -17.418 -13.657  52.858  1.00  3.930          O  
ATOM  10565  CB  ASP A 661     -17.890 -14.846  55.324  1.00  6.140          C  
ATOM  10566  CG  ASP A 661     -19.324 -14.323  55.283  1.00  6.140          C  
ATOM  10567  OD1 ASP A 661     -19.931 -14.332  54.218  1.00  6.140          O  
ATOM  10568  OD2 ASP A 661     -19.821 -13.947  56.321  1.00  6.140          O  
ATOM  10569  H   ASP A 661     -15.549 -15.902  54.965  1.00  5.330          H  
ATOM  10570  HA  ASP A 661     -18.257 -16.509  54.019  1.00  5.230          H  
ATOM  10571 1HB  ASP A 661     -17.745 -15.420  56.240  1.00  7.360          H  
ATOM  10572 2HB  ASP A 661     -17.209 -13.990  55.370  1.00  7.360          H  
ATOM  10573  N   THR A 662     -17.658 -15.617  51.746  1.00  3.660          N  
ATOM  10574  CA  THR A 662     -17.600 -15.078  50.406  1.00  3.350          C  
ATOM  10575  C   THR A 662     -18.710 -14.072  50.185  1.00  3.200          C  
ATOM  10576  O   THR A 662     -18.498 -13.085  49.489  1.00  3.080          O  
ATOM  10577  CB  THR A 662     -17.637 -16.191  49.338  1.00  4.810          C  
ATOM  10578  OG1 THR A 662     -16.517 -17.069  49.521  1.00  4.810          O  
ATOM  10579  CG2 THR A 662     -17.515 -15.564  47.934  1.00  4.810          C  
ATOM  10580  H   THR A 662     -17.704 -16.625  51.895  1.00  4.390          H  
ATOM  10581  HA  THR A 662     -16.649 -14.558  50.297  1.00  4.020          H  
ATOM  10582  HB  THR A 662     -18.555 -16.752  49.426  1.00  5.780          H  
ATOM  10583  HG1 THR A 662     -16.616 -17.554  50.354  1.00  5.780          H  
ATOM  10584 1HG2 THR A 662     -17.521 -16.352  47.185  1.00  5.780          H  
ATOM  10585 2HG2 THR A 662     -18.333 -14.894  47.746  1.00  5.780          H  
ATOM  10586 3HG2 THR A 662     -16.581 -15.011  47.866  1.00  5.780          H  
ATOM  10587  N   ILE A 663     -19.915 -14.329  50.707  1.00  3.330          N  
ATOM  10588  CA  ILE A 663     -21.002 -13.389  50.450  1.00  3.260          C  
ATOM  10589  C   ILE A 663     -20.755 -12.024  51.104  1.00  3.080          C  
ATOM  10590  O   ILE A 663     -21.112 -11.009  50.497  1.00  2.970          O  
ATOM  10591  CB  ILE A 663     -22.392 -13.967  50.847  1.00  4.590          C  
ATOM  10592  CG1 ILE A 663     -23.571 -13.069  50.299  1.00  4.590          C  
ATOM  10593  CG2 ILE A 663     -22.541 -14.147  52.342  1.00  4.590          C  
ATOM  10594  CD1 ILE A 663     -23.736 -12.998  48.775  1.00  4.590          C  
ATOM  10595  H   ILE A 663     -20.043 -15.151  51.282  1.00  4.000          H  
ATOM  10596  HA  ILE A 663     -21.033 -13.225  49.387  1.00  3.910          H  
ATOM  10597  HB  ILE A 663     -22.493 -14.942  50.383  1.00  5.510          H  
ATOM  10598 1HG1 ILE A 663     -24.478 -13.458  50.705  1.00  5.510          H  
ATOM  10599 2HG1 ILE A 663     -23.441 -12.053  50.670  1.00  5.510          H  
ATOM  10600 1HG2 ILE A 663     -23.512 -14.590  52.553  1.00  5.510          H  
ATOM  10601 2HG2 ILE A 663     -21.762 -14.804  52.711  1.00  5.510          H  
ATOM  10602 3HG2 ILE A 663     -22.474 -13.191  52.857  1.00  5.510          H  
ATOM  10603 1HD1 ILE A 663     -24.593 -12.379  48.540  1.00  5.510          H  
ATOM  10604 2HD1 ILE A 663     -22.854 -12.575  48.306  1.00  5.510          H  
ATOM  10605 3HD1 ILE A 663     -23.912 -13.979  48.393  1.00  5.510          H  
ATOM  10606  N   GLU A 664     -20.133 -11.968  52.301  1.00  3.200          N  
ATOM  10607  CA  GLU A 664     -19.841 -10.658  52.896  1.00  3.210          C  
ATOM  10608  C   GLU A 664     -18.788  -9.934  52.047  1.00  3.030          C  
ATOM  10609  O   GLU A 664     -18.876  -8.717  51.812  1.00  3.000          O  
ATOM  10610  CB  GLU A 664     -19.358 -10.793  54.338  1.00  4.490          C  
ATOM  10611  CG  GLU A 664     -19.131  -9.458  55.076  1.00  4.490          C  
ATOM  10612  CD  GLU A 664     -20.383  -8.643  55.286  1.00  4.490          C  
ATOM  10613  OE1 GLU A 664     -21.459  -9.184  55.187  1.00  4.490          O  
ATOM  10614  OE2 GLU A 664     -20.255  -7.478  55.564  1.00  4.490          O  
ATOM  10615  H   GLU A 664     -19.908 -12.835  52.827  1.00  3.840          H  
ATOM  10616  HA  GLU A 664     -20.754 -10.064  52.895  1.00  3.850          H  
ATOM  10617 1HB  GLU A 664     -20.086 -11.374  54.907  1.00  5.390          H  
ATOM  10618 2HB  GLU A 664     -18.421 -11.353  54.351  1.00  5.390          H  
ATOM  10619 1HG  GLU A 664     -18.697  -9.676  56.044  1.00  5.390          H  
ATOM  10620 2HG  GLU A 664     -18.422  -8.860  54.517  1.00  5.390          H  
ATOM  10621  N   VAL A 665     -17.817 -10.704  51.542  1.00  3.010          N  
ATOM  10622  CA  VAL A 665     -16.766 -10.154  50.699  1.00  2.950          C  
ATOM  10623  C   VAL A 665     -17.411  -9.555  49.432  1.00  2.740          C  
ATOM  10624  O   VAL A 665     -17.135  -8.406  49.050  1.00  2.770          O  
ATOM  10625  CB  VAL A 665     -15.772 -11.286  50.313  1.00  4.150          C  
ATOM  10626  CG1 VAL A 665     -14.837 -10.822  49.326  1.00  4.150          C  
ATOM  10627  CG2 VAL A 665     -14.991 -11.781  51.521  1.00  4.150          C  
ATOM  10628  H   VAL A 665     -17.799 -11.696  51.806  1.00  3.610          H  
ATOM  10629  HA  VAL A 665     -16.241  -9.370  51.243  1.00  3.540          H  
ATOM  10630  HB  VAL A 665     -16.324 -12.099  49.886  1.00  4.980          H  
ATOM  10631 1HG1 VAL A 665     -14.166 -11.639  49.067  1.00  4.980          H  
ATOM  10632 2HG1 VAL A 665     -15.343 -10.485  48.437  1.00  4.980          H  
ATOM  10633 3HG1 VAL A 665     -14.278 -10.023  49.735  1.00  4.980          H  
ATOM  10634 1HG2 VAL A 665     -14.318 -12.584  51.214  1.00  4.980          H  
ATOM  10635 2HG2 VAL A 665     -14.415 -10.973  51.927  1.00  4.980          H  
ATOM  10636 3HG2 VAL A 665     -15.667 -12.156  52.268  1.00  4.980          H  
ATOM  10637  N   VAL A 666     -18.319 -10.327  48.828  1.00  2.650          N  
ATOM  10638  CA  VAL A 666     -19.054  -9.911  47.652  1.00  2.530          C  
ATOM  10639  C   VAL A 666     -19.904  -8.690  47.899  1.00  2.480          C  
ATOM  10640  O   VAL A 666     -19.924  -7.799  47.060  1.00  2.440          O  
ATOM  10641  CB  VAL A 666     -19.884 -11.081  47.094  1.00  3.590          C  
ATOM  10642  CG1 VAL A 666     -20.883 -10.628  46.021  1.00  3.590          C  
ATOM  10643  CG2 VAL A 666     -18.908 -12.064  46.458  1.00  3.590          C  
ATOM  10644  H   VAL A 666     -18.477 -11.266  49.197  1.00  3.180          H  
ATOM  10645  HA  VAL A 666     -18.327  -9.653  46.896  1.00  3.040          H  
ATOM  10646  HB  VAL A 666     -20.431 -11.553  47.899  1.00  4.310          H  
ATOM  10647 1HG1 VAL A 666     -21.421 -11.499  45.647  1.00  4.310          H  
ATOM  10648 2HG1 VAL A 666     -21.595  -9.921  46.444  1.00  4.310          H  
ATOM  10649 3HG1 VAL A 666     -20.369 -10.159  45.217  1.00  4.310          H  
ATOM  10650 1HG2 VAL A 666     -19.445 -12.889  46.066  1.00  4.310          H  
ATOM  10651 2HG2 VAL A 666     -18.379 -11.582  45.659  1.00  4.310          H  
ATOM  10652 3HG2 VAL A 666     -18.197 -12.407  47.193  1.00  4.310          H  
ATOM  10653  N   TRP A 667     -20.615  -8.619  49.019  1.00  2.600          N  
ATOM  10654  CA  TRP A 667     -21.459  -7.463  49.281  1.00  2.660          C  
ATOM  10655  C   TRP A 667     -20.702  -6.136  49.216  1.00  2.630          C  
ATOM  10656  O   TRP A 667     -21.155  -5.202  48.537  1.00  2.630          O  
ATOM  10657  CB  TRP A 667     -22.123  -7.603  50.650  1.00  3.700          C  
ATOM  10658  CG  TRP A 667     -22.961  -6.430  51.026  1.00  3.700          C  
ATOM  10659  CD1 TRP A 667     -24.257  -6.210  50.678  1.00  3.700          C  
ATOM  10660  CD2 TRP A 667     -22.571  -5.304  51.849  1.00  3.700          C  
ATOM  10661  NE1 TRP A 667     -24.692  -5.030  51.209  1.00  3.700          N  
ATOM  10662  CE2 TRP A 667     -23.674  -4.461  51.927  1.00  3.700          C  
ATOM  10663  CE3 TRP A 667     -21.387  -4.950  52.514  1.00  3.700          C  
ATOM  10664  CZ2 TRP A 667     -23.639  -3.278  52.636  1.00  3.700          C  
ATOM  10665  CZ3 TRP A 667     -21.354  -3.768  53.221  1.00  3.700          C  
ATOM  10666  CH2 TRP A 667     -22.450  -2.951  53.281  1.00  3.700          C  
ATOM  10667  H   TRP A 667     -20.608  -9.409  49.673  1.00  3.120          H  
ATOM  10668  HA  TRP A 667     -22.240  -7.440  48.524  1.00  3.190          H  
ATOM  10669 1HB  TRP A 667     -22.736  -8.497  50.674  1.00  4.440          H  
ATOM  10670 2HB  TRP A 667     -21.351  -7.730  51.409  1.00  4.440          H  
ATOM  10671  HD1 TRP A 667     -24.862  -6.869  50.061  1.00  4.440          H  
ATOM  10672  HE1 TRP A 667     -25.616  -4.639  51.087  1.00  4.440          H  
ATOM  10673  HE3 TRP A 667     -20.510  -5.592  52.476  1.00  4.440          H  
ATOM  10674  HZ2 TRP A 667     -24.501  -2.613  52.696  1.00  4.440          H  
ATOM  10675  HZ3 TRP A 667     -20.432  -3.499  53.728  1.00  4.440          H  
ATOM  10676  HH2 TRP A 667     -22.389  -2.022  53.845  1.00  4.440          H  
ATOM  10677  N   GLU A 668     -19.537  -6.045  49.871  1.00  2.680          N  
ATOM  10678  CA  GLU A 668     -18.825  -4.763  49.832  1.00  2.770          C  
ATOM  10679  C   GLU A 668     -18.369  -4.402  48.421  1.00  2.660          C  
ATOM  10680  O   GLU A 668     -18.488  -3.243  47.986  1.00  2.820          O  
ATOM  10681  CB  GLU A 668     -17.595  -4.788  50.738  1.00  3.840          C  
ATOM  10682  CG  GLU A 668     -16.757  -3.475  50.733  1.00  3.840          C  
ATOM  10683  CD  GLU A 668     -17.465  -2.290  51.329  1.00  3.840          C  
ATOM  10684  OE1 GLU A 668     -18.446  -2.493  52.000  1.00  3.840          O  
ATOM  10685  OE2 GLU A 668     -17.025  -1.192  51.128  1.00  3.840          O  
ATOM  10686  H   GLU A 668     -19.201  -6.850  50.417  1.00  3.220          H  
ATOM  10687  HA  GLU A 668     -19.505  -3.984  50.180  1.00  3.320          H  
ATOM  10688 1HB  GLU A 668     -17.911  -4.985  51.761  1.00  4.610          H  
ATOM  10689 2HB  GLU A 668     -16.940  -5.610  50.439  1.00  4.610          H  
ATOM  10690 1HG  GLU A 668     -15.832  -3.636  51.267  1.00  4.610          H  
ATOM  10691 2HG  GLU A 668     -16.484  -3.233  49.707  1.00  4.610          H  
ATOM  10692  N   LYS A 669     -17.848  -5.382  47.685  1.00  2.500          N  
ATOM  10693  CA  LYS A 669     -17.387  -5.069  46.346  1.00  2.490          C  
ATOM  10694  C   LYS A 669     -18.558  -4.772  45.432  1.00  2.450          C  
ATOM  10695  O   LYS A 669     -18.467  -3.908  44.568  1.00  2.500          O  
ATOM  10696  CB  LYS A 669     -16.512  -6.163  45.779  1.00  3.490          C  
ATOM  10697  CG  LYS A 669     -15.939  -5.880  44.334  1.00  3.490          C  
ATOM  10698  CD  LYS A 669     -14.946  -4.701  44.315  1.00  3.490          C  
ATOM  10699  CE  LYS A 669     -14.297  -4.561  42.949  1.00  3.490          C  
ATOM  10700  NZ  LYS A 669     -13.353  -3.401  42.874  1.00  3.490          N  
ATOM  10701  H   LYS A 669     -17.743  -6.332  48.072  1.00  3.000          H  
ATOM  10702  HA  LYS A 669     -16.784  -4.168  46.412  1.00  2.990          H  
ATOM  10703 1HB  LYS A 669     -15.664  -6.324  46.453  1.00  4.190          H  
ATOM  10704 2HB  LYS A 669     -17.078  -7.062  45.777  1.00  4.190          H  
ATOM  10705 1HG  LYS A 669     -15.426  -6.756  43.953  1.00  4.190          H  
ATOM  10706 2HG  LYS A 669     -16.763  -5.660  43.654  1.00  4.190          H  
ATOM  10707 1HD  LYS A 669     -15.471  -3.769  44.535  1.00  4.190          H  
ATOM  10708 2HD  LYS A 669     -14.171  -4.857  45.067  1.00  4.190          H  
ATOM  10709 1HE  LYS A 669     -13.750  -5.477  42.723  1.00  4.190          H  
ATOM  10710 2HE  LYS A 669     -15.080  -4.426  42.206  1.00  4.190          H  
ATOM  10711 1HZ  LYS A 669     -12.965  -3.367  41.942  1.00  4.190          H  
ATOM  10712 2HZ  LYS A 669     -13.855  -2.546  43.062  1.00  4.190          H  
ATOM  10713 3HZ  LYS A 669     -12.604  -3.503  43.545  1.00  4.190          H  
ATOM  10714  N   PHE A 670     -19.667  -5.486  45.595  1.00  2.390          N  
ATOM  10715  CA  PHE A 670     -20.833  -5.309  44.745  1.00  2.380          C  
ATOM  10716  C   PHE A 670     -21.209  -3.829  44.738  1.00  2.340          C  
ATOM  10717  O   PHE A 670     -21.398  -3.232  43.669  1.00  2.360          O  
ATOM  10718  CB  PHE A 670     -22.002  -6.151  45.292  1.00  3.340          C  
ATOM  10719  CG  PHE A 670     -23.289  -6.124  44.512  1.00  3.340          C  
ATOM  10720  CD1 PHE A 670     -23.522  -7.087  43.555  1.00  3.340          C  
ATOM  10721  CD2 PHE A 670     -24.257  -5.146  44.715  1.00  3.340          C  
ATOM  10722  CE1 PHE A 670     -24.691  -7.093  42.815  1.00  3.340          C  
ATOM  10723  CE2 PHE A 670     -25.422  -5.148  43.971  1.00  3.340          C  
ATOM  10724  CZ  PHE A 670     -25.637  -6.125  43.023  1.00  3.340          C  
ATOM  10725  H   PHE A 670     -19.697  -6.209  46.308  1.00  2.870          H  
ATOM  10726  HA  PHE A 670     -20.583  -5.617  43.735  1.00  2.860          H  
ATOM  10727 1HB  PHE A 670     -21.680  -7.187  45.359  1.00  4.000          H  
ATOM  10728 2HB  PHE A 670     -22.221  -5.833  46.305  1.00  4.000          H  
ATOM  10729  HD1 PHE A 670     -22.766  -7.855  43.400  1.00  4.000          H  
ATOM  10730  HD2 PHE A 670     -24.095  -4.372  45.467  1.00  4.000          H  
ATOM  10731  HE1 PHE A 670     -24.866  -7.861  42.066  1.00  4.000          H  
ATOM  10732  HE2 PHE A 670     -26.183  -4.375  44.130  1.00  4.000          H  
ATOM  10733  HZ  PHE A 670     -26.561  -6.123  42.439  1.00  4.000          H  
ATOM  10734  N   GLU A 671     -21.339  -3.234  45.937  1.00  2.330          N  
ATOM  10735  CA  GLU A 671     -21.685  -1.817  46.031  1.00  2.350          C  
ATOM  10736  C   GLU A 671     -20.629  -0.885  45.431  1.00  2.330          C  
ATOM  10737  O   GLU A 671     -20.976   0.056  44.707  1.00  2.350          O  
ATOM  10738  CB  GLU A 671     -21.947  -1.392  47.476  1.00  3.280          C  
ATOM  10739  CG  GLU A 671     -22.329   0.103  47.600  1.00  3.280          C  
ATOM  10740  CD  GLU A 671     -22.678   0.544  48.988  1.00  3.280          C  
ATOM  10741  OE1 GLU A 671     -22.768  -0.277  49.852  1.00  3.280          O  
ATOM  10742  OE2 GLU A 671     -22.836   1.732  49.184  1.00  3.280          O  
ATOM  10743  H   GLU A 671     -21.192  -3.802  46.782  1.00  2.800          H  
ATOM  10744  HA  GLU A 671     -22.609  -1.668  45.474  1.00  2.820          H  
ATOM  10745 1HB  GLU A 671     -22.755  -1.995  47.894  1.00  3.940          H  
ATOM  10746 2HB  GLU A 671     -21.052  -1.576  48.078  1.00  3.940          H  
ATOM  10747 1HG  GLU A 671     -21.487   0.708  47.263  1.00  3.940          H  
ATOM  10748 2HG  GLU A 671     -23.168   0.306  46.934  1.00  3.940          H  
ATOM  10749  N   THR A 672     -19.344  -1.121  45.732  1.00  2.330          N  
ATOM  10750  CA  THR A 672     -18.293  -0.243  45.212  1.00  2.370          C  
ATOM  10751  C   THR A 672     -18.226  -0.308  43.690  1.00  2.420          C  
ATOM  10752  O   THR A 672     -18.099   0.726  43.019  1.00  2.460          O  
ATOM  10753  CB  THR A 672     -16.910  -0.580  45.812  1.00  3.300          C  
ATOM  10754  OG1 THR A 672     -16.952  -0.393  47.236  1.00  3.300          O  
ATOM  10755  CG2 THR A 672     -15.828   0.359  45.209  1.00  3.300          C  
ATOM  10756  H   THR A 672     -19.095  -1.903  46.348  1.00  2.800          H  
ATOM  10757  HA  THR A 672     -18.537   0.779  45.494  1.00  2.840          H  
ATOM  10758  HB  THR A 672     -16.662  -1.620  45.596  1.00  3.960          H  
ATOM  10759  HG1 THR A 672     -17.517  -1.077  47.635  1.00  3.960          H  
ATOM  10760 1HG2 THR A 672     -14.859   0.122  45.645  1.00  3.960          H  
ATOM  10761 2HG2 THR A 672     -15.770   0.231  44.128  1.00  3.960          H  
ATOM  10762 3HG2 THR A 672     -16.081   1.395  45.432  1.00  3.960          H  
ATOM  10763  N   PHE A 673     -18.290  -1.529  43.151  1.00  2.440          N  
ATOM  10764  CA  PHE A 673     -18.242  -1.789  41.724  1.00  2.500          C  
ATOM  10765  C   PHE A 673     -19.384  -1.017  41.097  1.00  2.410          C  
ATOM  10766  O   PHE A 673     -19.177  -0.253  40.160  1.00  2.400          O  
ATOM  10767  CB  PHE A 673     -18.337  -3.293  41.447  1.00  3.480          C  
ATOM  10768  CG  PHE A 673     -18.257  -3.705  40.001  1.00  3.480          C  
ATOM  10769  CD1 PHE A 673     -17.034  -3.765  39.374  1.00  3.480          C  
ATOM  10770  CD2 PHE A 673     -19.377  -4.053  39.281  1.00  3.480          C  
ATOM  10771  CE1 PHE A 673     -16.931  -4.158  38.068  1.00  3.480          C  
ATOM  10772  CE2 PHE A 673     -19.273  -4.454  37.965  1.00  3.480          C  
ATOM  10773  CZ  PHE A 673     -18.043  -4.502  37.369  1.00  3.480          C  
ATOM  10774  H   PHE A 673     -18.381  -2.327  43.773  1.00  2.930          H  
ATOM  10775  HA  PHE A 673     -17.303  -1.410  41.323  1.00  3.000          H  
ATOM  10776 1HB  PHE A 673     -17.547  -3.803  41.988  1.00  4.170          H  
ATOM  10777 2HB  PHE A 673     -19.279  -3.667  41.857  1.00  4.170          H  
ATOM  10778  HD1 PHE A 673     -16.146  -3.491  39.931  1.00  4.170          H  
ATOM  10779  HD2 PHE A 673     -20.349  -4.009  39.771  1.00  4.170          H  
ATOM  10780  HE1 PHE A 673     -15.965  -4.190  37.590  1.00  4.170          H  
ATOM  10781  HE2 PHE A 673     -20.158  -4.727  37.392  1.00  4.170          H  
ATOM  10782  HZ  PHE A 673     -17.959  -4.799  36.337  1.00  4.170          H  
ATOM  10783  N   TYR A 674     -20.600  -1.161  41.635  1.00  2.370          N  
ATOM  10784  CA  TYR A 674     -21.716  -0.398  41.107  1.00  2.340          C  
ATOM  10785  C   TYR A 674     -21.458   1.083  41.072  1.00  2.390          C  
ATOM  10786  O   TYR A 674     -21.650   1.724  40.039  1.00  2.380          O  
ATOM  10787  CB  TYR A 674     -22.998  -0.674  41.869  1.00  3.290          C  
ATOM  10788  CG  TYR A 674     -24.072   0.339  41.547  1.00  3.290          C  
ATOM  10789  CD1 TYR A 674     -24.751   0.336  40.341  1.00  3.290          C  
ATOM  10790  CD2 TYR A 674     -24.377   1.292  42.509  1.00  3.290          C  
ATOM  10791  CE1 TYR A 674     -25.732   1.298  40.119  1.00  3.290          C  
ATOM  10792  CE2 TYR A 674     -25.343   2.232  42.277  1.00  3.290          C  
ATOM  10793  CZ  TYR A 674     -26.021   2.234  41.088  1.00  3.290          C  
ATOM  10794  OH  TYR A 674     -26.999   3.175  40.859  1.00  3.290          O  
ATOM  10795  H   TYR A 674     -20.757  -1.815  42.408  1.00  2.840          H  
ATOM  10796  HA  TYR A 674     -21.878  -0.695  40.094  1.00  2.810          H  
ATOM  10797 1HB  TYR A 674     -23.368  -1.667  41.619  1.00  3.950          H  
ATOM  10798 2HB  TYR A 674     -22.804  -0.651  42.940  1.00  3.950          H  
ATOM  10799  HD1 TYR A 674     -24.523  -0.408  39.580  1.00  3.950          H  
ATOM  10800  HD2 TYR A 674     -23.841   1.290  43.460  1.00  3.950          H  
ATOM  10801  HE1 TYR A 674     -26.280   1.318  39.200  1.00  3.950          H  
ATOM  10802  HE2 TYR A 674     -25.576   2.975  43.041  1.00  3.950          H  
ATOM  10803  HH  TYR A 674     -27.436   2.993  40.020  1.00  3.950          H  
ATOM  10804  N   LYS A 675     -21.017   1.675  42.165  1.00  2.450          N  
ATOM  10805  CA  LYS A 675     -20.841   3.113  42.104  1.00  2.510          C  
ATOM  10806  C   LYS A 675     -19.859   3.540  41.004  1.00  2.520          C  
ATOM  10807  O   LYS A 675     -20.156   4.470  40.236  1.00  2.550          O  
ATOM  10808  CB  LYS A 675     -20.416   3.626  43.472  1.00  3.490          C  
ATOM  10809  CG  LYS A 675     -21.548   3.572  44.486  1.00  3.490          C  
ATOM  10810  CD  LYS A 675     -21.117   4.016  45.868  1.00  3.490          C  
ATOM  10811  CE  LYS A 675     -22.298   3.960  46.837  1.00  3.490          C  
ATOM  10812  NZ  LYS A 675     -21.903   4.283  48.240  1.00  3.490          N  
ATOM  10813  H   LYS A 675     -20.848   1.136  43.022  1.00  2.940          H  
ATOM  10814  HA  LYS A 675     -21.809   3.555  41.868  1.00  3.010          H  
ATOM  10815 1HB  LYS A 675     -19.595   3.008  43.847  1.00  4.190          H  
ATOM  10816 2HB  LYS A 675     -20.055   4.649  43.388  1.00  4.190          H  
ATOM  10817 1HG  LYS A 675     -22.367   4.203  44.144  1.00  4.190          H  
ATOM  10818 2HG  LYS A 675     -21.913   2.546  44.550  1.00  4.190          H  
ATOM  10819 1HD  LYS A 675     -20.330   3.349  46.229  1.00  4.190          H  
ATOM  10820 2HD  LYS A 675     -20.727   5.033  45.829  1.00  4.190          H  
ATOM  10821 1HE  LYS A 675     -23.052   4.674  46.512  1.00  4.190          H  
ATOM  10822 2HE  LYS A 675     -22.729   2.962  46.811  1.00  4.190          H  
ATOM  10823 1HZ  LYS A 675     -22.724   4.229  48.840  1.00  4.190          H  
ATOM  10824 2HZ  LYS A 675     -21.211   3.611  48.560  1.00  4.190          H  
ATOM  10825 3HZ  LYS A 675     -21.516   5.210  48.285  1.00  4.190          H  
ATOM  10826  N   GLU A 676     -18.717   2.852  40.875  1.00  2.510          N  
ATOM  10827  CA  GLU A 676     -17.757   3.285  39.861  1.00  2.510          C  
ATOM  10828  C   GLU A 676     -18.202   2.978  38.439  1.00  2.470          C  
ATOM  10829  O   GLU A 676     -18.040   3.813  37.543  1.00  2.450          O  
ATOM  10830  CB  GLU A 676     -16.378   2.662  40.098  1.00  3.510          C  
ATOM  10831  CG  GLU A 676     -15.647   3.178  41.338  1.00  3.510          C  
ATOM  10832  CD  GLU A 676     -15.423   4.677  41.292  1.00  3.510          C  
ATOM  10833  OE1 GLU A 676     -15.087   5.166  40.247  1.00  3.510          O  
ATOM  10834  OE2 GLU A 676     -15.617   5.345  42.292  1.00  3.510          O  
ATOM  10835  H   GLU A 676     -18.512   2.075  41.518  1.00  3.010          H  
ATOM  10836  HA  GLU A 676     -17.654   4.363  39.941  1.00  3.010          H  
ATOM  10837 1HB  GLU A 676     -16.492   1.579  40.207  1.00  4.220          H  
ATOM  10838 2HB  GLU A 676     -15.745   2.838  39.230  1.00  4.220          H  
ATOM  10839 1HG  GLU A 676     -16.221   2.918  42.229  1.00  4.220          H  
ATOM  10840 2HG  GLU A 676     -14.688   2.677  41.387  1.00  4.220          H  
ATOM  10841  N   ILE A 677     -18.800   1.813  38.235  1.00  2.470          N  
ATOM  10842  CA  ILE A 677     -19.238   1.405  36.918  1.00  2.440          C  
ATOM  10843  C   ILE A 677     -20.420   2.262  36.490  1.00  2.500          C  
ATOM  10844  O   ILE A 677     -20.567   2.548  35.311  1.00  2.440          O  
ATOM  10845  CB  ILE A 677     -19.513  -0.089  36.838  1.00  3.430          C  
ATOM  10846  CG1 ILE A 677     -18.245  -0.912  37.152  1.00  3.430          C  
ATOM  10847  CG2 ILE A 677     -20.059  -0.472  35.436  1.00  3.430          C  
ATOM  10848  CD1 ILE A 677     -17.035  -0.689  36.329  1.00  3.430          C  
ATOM  10849  H   ILE A 677     -18.928   1.167  39.019  1.00  2.960          H  
ATOM  10850  HA  ILE A 677     -18.441   1.617  36.211  1.00  2.930          H  
ATOM  10851  HB  ILE A 677     -20.196  -0.328  37.606  1.00  4.110          H  
ATOM  10852 1HG1 ILE A 677     -17.960  -0.749  38.177  1.00  4.110          H  
ATOM  10853 2HG1 ILE A 677     -18.524  -1.918  37.033  1.00  4.110          H  
ATOM  10854 1HG2 ILE A 677     -20.266  -1.544  35.402  1.00  4.110          H  
ATOM  10855 2HG2 ILE A 677     -20.974   0.067  35.228  1.00  4.110          H  
ATOM  10856 3HG2 ILE A 677     -19.327  -0.219  34.667  1.00  4.110          H  
ATOM  10857 1HD1 ILE A 677     -16.275  -1.365  36.667  1.00  4.110          H  
ATOM  10858 2HD1 ILE A 677     -17.237  -0.878  35.290  1.00  4.110          H  
ATOM  10859 3HD1 ILE A 677     -16.673   0.325  36.445  1.00  4.110          H  
ATOM  10860  N   SER A 678     -21.331   2.586  37.405  1.00  2.650          N  
ATOM  10861  CA  SER A 678     -22.459   3.440  37.061  1.00  2.760          C  
ATOM  10862  C   SER A 678     -21.915   4.770  36.516  1.00  2.700          C  
ATOM  10863  O   SER A 678     -22.374   5.258  35.473  1.00  2.760          O  
ATOM  10864  CB  SER A 678     -23.325   3.670  38.279  1.00  3.820          C  
ATOM  10865  OG  SER A 678     -24.417   4.487  37.974  1.00  3.820          O  
ATOM  10866  H   SER A 678     -21.241   2.269  38.367  1.00  3.180          H  
ATOM  10867  HA  SER A 678     -23.050   2.959  36.289  1.00  3.310          H  
ATOM  10868 1HB  SER A 678     -23.671   2.716  38.659  1.00  4.580          H  
ATOM  10869 2HB  SER A 678     -22.728   4.131  39.066  1.00  4.580          H  
ATOM  10870  HG  SER A 678     -24.894   4.607  38.799  1.00  4.580          H  
ATOM  10871  N   LYS A 679     -20.906   5.349  37.198  1.00  2.640          N  
ATOM  10872  CA  LYS A 679     -20.287   6.576  36.696  1.00  2.620          C  
ATOM  10873  C   LYS A 679     -19.717   6.343  35.287  1.00  2.410          C  
ATOM  10874  O   LYS A 679     -19.839   7.208  34.418  1.00  2.450          O  
ATOM  10875  CB  LYS A 679     -19.203   7.083  37.659  1.00  3.680          C  
ATOM  10876  CG  LYS A 679     -19.754   7.695  38.970  1.00  3.680          C  
ATOM  10877  CD  LYS A 679     -18.651   8.356  39.849  1.00  3.680          C  
ATOM  10878  CE  LYS A 679     -17.798   7.299  40.570  1.00  3.680          C  
ATOM  10879  NZ  LYS A 679     -16.839   7.886  41.555  1.00  3.680          N  
ATOM  10880  H   LYS A 679     -20.602   4.942  38.087  1.00  3.170          H  
ATOM  10881  HA  LYS A 679     -21.060   7.342  36.615  1.00  3.140          H  
ATOM  10882 1HB  LYS A 679     -18.552   6.254  37.923  1.00  4.410          H  
ATOM  10883 2HB  LYS A 679     -18.592   7.832  37.159  1.00  4.410          H  
ATOM  10884 1HG  LYS A 679     -20.501   8.448  38.717  1.00  4.410          H  
ATOM  10885 2HG  LYS A 679     -20.245   6.916  39.547  1.00  4.410          H  
ATOM  10886 1HD  LYS A 679     -18.001   8.966  39.223  1.00  4.410          H  
ATOM  10887 2HD  LYS A 679     -19.118   8.998  40.595  1.00  4.410          H  
ATOM  10888 1HE  LYS A 679     -18.461   6.611  41.096  1.00  4.410          H  
ATOM  10889 2HE  LYS A 679     -17.228   6.741  39.833  1.00  4.410          H  
ATOM  10890 1HZ  LYS A 679     -16.315   7.093  41.988  1.00  4.410          H  
ATOM  10891 2HZ  LYS A 679     -16.197   8.502  41.087  1.00  4.410          H  
ATOM  10892 3HZ  LYS A 679     -17.336   8.389  42.267  1.00  4.410          H  
ATOM  10893  N   GLU A 680     -19.106   5.166  35.039  1.00  2.250          N  
ATOM  10894  CA  GLU A 680     -18.620   4.866  33.689  1.00  2.070          C  
ATOM  10895  C   GLU A 680     -19.790   4.804  32.691  1.00  2.110          C  
ATOM  10896  O   GLU A 680     -19.752   5.453  31.651  1.00  2.060          O  
ATOM  10897  CB  GLU A 680     -17.885   3.514  33.611  1.00  2.970          C  
ATOM  10898  CG  GLU A 680     -16.552   3.411  34.309  1.00  2.970          C  
ATOM  10899  CD  GLU A 680     -15.975   2.003  34.227  1.00  2.970          C  
ATOM  10900  OE1 GLU A 680     -16.617   1.126  33.692  1.00  2.970          O  
ATOM  10901  OE2 GLU A 680     -14.919   1.815  34.711  1.00  2.970          O  
ATOM  10902  H   GLU A 680     -18.936   4.520  35.816  1.00  2.700          H  
ATOM  10903  HA  GLU A 680     -17.940   5.657  33.385  1.00  2.480          H  
ATOM  10904 1HB  GLU A 680     -18.519   2.732  33.997  1.00  3.560          H  
ATOM  10905 2HB  GLU A 680     -17.710   3.273  32.561  1.00  3.560          H  
ATOM  10906 1HG  GLU A 680     -15.857   4.111  33.847  1.00  3.560          H  
ATOM  10907 2HG  GLU A 680     -16.673   3.692  35.352  1.00  3.560          H  
ATOM  10908  N   ILE A 681     -20.919   4.203  33.075  1.00  2.260          N  
ATOM  10909  CA  ILE A 681     -22.080   4.079  32.177  1.00  2.350          C  
ATOM  10910  C   ILE A 681     -22.557   5.422  31.657  1.00  2.460          C  
ATOM  10911  O   ILE A 681     -22.947   5.534  30.493  1.00  2.490          O  
ATOM  10912  CB  ILE A 681     -23.247   3.284  32.824  1.00  3.250          C  
ATOM  10913  CG1 ILE A 681     -22.814   1.783  32.916  1.00  3.250          C  
ATOM  10914  CG2 ILE A 681     -24.572   3.499  32.035  1.00  3.250          C  
ATOM  10915  CD1 ILE A 681     -23.662   0.906  33.764  1.00  3.250          C  
ATOM  10916  H   ILE A 681     -20.907   3.706  33.967  1.00  2.710          H  
ATOM  10917  HA  ILE A 681     -21.763   3.489  31.318  1.00  2.820          H  
ATOM  10918  HB  ILE A 681     -23.388   3.627  33.844  1.00  3.900          H  
ATOM  10919 1HG1 ILE A 681     -22.827   1.377  31.923  1.00  3.900          H  
ATOM  10920 2HG1 ILE A 681     -21.789   1.740  33.287  1.00  3.900          H  
ATOM  10921 1HG2 ILE A 681     -25.378   2.939  32.496  1.00  3.900          H  
ATOM  10922 2HG2 ILE A 681     -24.847   4.552  32.032  1.00  3.900          H  
ATOM  10923 3HG2 ILE A 681     -24.436   3.174  31.010  1.00  3.900          H  
ATOM  10924 1HD1 ILE A 681     -23.263  -0.109  33.742  1.00  3.900          H  
ATOM  10925 2HD1 ILE A 681     -23.630   1.289  34.770  1.00  3.900          H  
ATOM  10926 3HD1 ILE A 681     -24.681   0.892  33.409  1.00  3.900          H  
ATOM  10927  N   GLU A 682     -22.554   6.434  32.503  1.00  2.620          N  
ATOM  10928  CA  GLU A 682     -22.961   7.771  32.084  1.00  2.830          C  
ATOM  10929  C   GLU A 682     -22.085   8.390  30.959  1.00  2.750          C  
ATOM  10930  O   GLU A 682     -22.525   9.342  30.307  1.00  2.960          O  
ATOM  10931  CB  GLU A 682     -22.985   8.731  33.281  1.00  3.880          C  
ATOM  10932  CG  GLU A 682     -24.102   8.470  34.294  1.00  3.880          C  
ATOM  10933  CD  GLU A 682     -24.106   9.463  35.444  1.00  3.880          C  
ATOM  10934  OE1 GLU A 682     -23.150  10.189  35.585  1.00  3.880          O  
ATOM  10935  OE2 GLU A 682     -25.074   9.501  36.166  1.00  3.880          O  
ATOM  10936  H   GLU A 682     -22.287   6.241  33.478  1.00  3.140          H  
ATOM  10937  HA  GLU A 682     -23.977   7.697  31.702  1.00  3.400          H  
ATOM  10938 1HB  GLU A 682     -22.034   8.660  33.813  1.00  4.650          H  
ATOM  10939 2HB  GLU A 682     -23.083   9.755  32.925  1.00  4.650          H  
ATOM  10940 1HG  GLU A 682     -25.061   8.516  33.781  1.00  4.650          H  
ATOM  10941 2HG  GLU A 682     -23.983   7.460  34.693  1.00  4.650          H  
ATOM  10942  N   LYS A 683     -20.834   7.921  30.784  1.00  2.510          N  
ATOM  10943  CA  LYS A 683     -19.909   8.486  29.787  1.00  2.490          C  
ATOM  10944  C   LYS A 683     -19.372   7.505  28.710  1.00  2.280          C  
ATOM  10945  O   LYS A 683     -19.057   7.926  27.593  1.00  2.390          O  
ATOM  10946  CB  LYS A 683     -18.703   9.101  30.513  1.00  3.490          C  
ATOM  10947  CG  LYS A 683     -19.027  10.231  31.527  1.00  3.490          C  
ATOM  10948  CD  LYS A 683     -19.617  11.484  30.868  1.00  3.490          C  
ATOM  10949  CE  LYS A 683     -19.829  12.601  31.887  1.00  3.490          C  
ATOM  10950  NZ  LYS A 683     -20.437  13.822  31.269  1.00  3.490          N  
ATOM  10951  H   LYS A 683     -20.542   7.102  31.316  1.00  3.010          H  
ATOM  10952  HA  LYS A 683     -20.439   9.269  29.251  1.00  2.990          H  
ATOM  10953 1HB  LYS A 683     -18.185   8.316  31.062  1.00  4.190          H  
ATOM  10954 2HB  LYS A 683     -18.002   9.495  29.778  1.00  4.190          H  
ATOM  10955 1HG  LYS A 683     -19.745   9.851  32.261  1.00  4.190          H  
ATOM  10956 2HG  LYS A 683     -18.117  10.503  32.057  1.00  4.190          H  
ATOM  10957 1HD  LYS A 683     -18.952  11.833  30.077  1.00  4.190          H  
ATOM  10958 2HD  LYS A 683     -20.585  11.249  30.428  1.00  4.190          H  
ATOM  10959 1HE  LYS A 683     -20.491  12.238  32.675  1.00  4.190          H  
ATOM  10960 2HE  LYS A 683     -18.869  12.870  32.328  1.00  4.190          H  
ATOM  10961 1HZ  LYS A 683     -20.562  14.533  31.978  1.00  4.190          H  
ATOM  10962 2HZ  LYS A 683     -19.828  14.177  30.544  1.00  4.190          H  
ATOM  10963 3HZ  LYS A 683     -21.335  13.586  30.868  1.00  4.190          H  
ATOM  10964  N   PHE A 684     -19.211   6.230  29.066  1.00  2.050          N  
ATOM  10965  CA  PHE A 684     -18.590   5.187  28.242  1.00  1.880          C  
ATOM  10966  C   PHE A 684     -19.550   4.488  27.289  1.00  1.860          C  
ATOM  10967  O   PHE A 684     -20.719   4.272  27.583  1.00  2.110          O  
ATOM  10968  CB  PHE A 684     -17.913   4.147  29.148  1.00  2.700          C  
ATOM  10969  CG  PHE A 684     -16.596   4.595  29.752  1.00  2.700          C  
ATOM  10970  CD1 PHE A 684     -16.537   5.574  30.730  1.00  2.700          C  
ATOM  10971  CD2 PHE A 684     -15.415   3.994  29.360  1.00  2.700          C  
ATOM  10972  CE1 PHE A 684     -15.346   5.970  31.277  1.00  2.700          C  
ATOM  10973  CE2 PHE A 684     -14.213   4.386  29.913  1.00  2.700          C  
ATOM  10974  CZ  PHE A 684     -14.183   5.388  30.868  1.00  2.700          C  
ATOM  10975  H   PHE A 684     -19.517   5.958  29.989  1.00  2.460          H  
ATOM  10976  HA  PHE A 684     -17.814   5.658  27.640  1.00  2.260          H  
ATOM  10977 1HB  PHE A 684     -18.589   3.870  29.964  1.00  3.240          H  
ATOM  10978 2HB  PHE A 684     -17.730   3.260  28.582  1.00  3.240          H  
ATOM  10979  HD1 PHE A 684     -17.447   6.043  31.061  1.00  3.240          H  
ATOM  10980  HD2 PHE A 684     -15.436   3.205  28.602  1.00  3.240          H  
ATOM  10981  HE1 PHE A 684     -15.329   6.750  32.038  1.00  3.240          H  
ATOM  10982  HE2 PHE A 684     -13.279   3.911  29.593  1.00  3.240          H  
ATOM  10983  HZ  PHE A 684     -13.224   5.701  31.304  1.00  3.240          H  
ATOM  10984  N   ASN A 685     -19.016   4.037  26.162  1.00  1.820          N  
ATOM  10985  CA  ASN A 685     -19.777   3.347  25.125  1.00  1.920          C  
ATOM  10986  C   ASN A 685     -19.688   1.825  25.197  1.00  1.950          C  
ATOM  10987  O   ASN A 685     -19.783   1.146  24.175  1.00  2.260          O  
ATOM  10988  CB  ASN A 685     -19.297   3.817  23.772  1.00  2.650          C  
ATOM  10989  CG  ASN A 685     -17.864   3.460  23.588  1.00  2.650          C  
ATOM  10990  OD1 ASN A 685     -17.138   3.373  24.599  1.00  2.650          O  
ATOM  10991  ND2 ASN A 685     -17.436   3.242  22.372  1.00  2.650          N  
ATOM  10992  H   ASN A 685     -18.029   4.210  25.974  1.00  2.180          H  
ATOM  10993  HA  ASN A 685     -20.829   3.617  25.240  1.00  2.300          H  
ATOM  10994 1HB  ASN A 685     -19.889   3.355  22.981  1.00  3.180          H  
ATOM  10995 2HB  ASN A 685     -19.410   4.900  23.687  1.00  3.180          H  
ATOM  10996 1HD2 ASN A 685     -16.484   2.978  22.221  1.00  3.180          H  
ATOM  10997 2HD2 ASN A 685     -18.066   3.319  21.598  1.00  3.180          H  
ATOM  10998  N   ILE A 686     -19.478   1.293  26.396  1.00  1.780          N  
ATOM  10999  CA  ILE A 686     -19.382  -0.147  26.592  1.00  1.830          C  
ATOM  11000  C   ILE A 686     -20.444  -0.704  27.567  1.00  1.740          C  
ATOM  11001  O   ILE A 686     -20.208  -1.728  28.218  1.00  1.690          O  
ATOM  11002  CB  ILE A 686     -17.932  -0.565  26.980  1.00  2.540          C  
ATOM  11003  CG1 ILE A 686     -17.464   0.167  28.236  1.00  2.540          C  
ATOM  11004  CG2 ILE A 686     -16.996  -0.239  25.807  1.00  2.540          C  
ATOM  11005  CD1 ILE A 686     -16.173  -0.360  28.890  1.00  2.540          C  
ATOM  11006  H   ILE A 686     -19.423   1.920  27.192  1.00  2.140          H  
ATOM  11007  HA  ILE A 686     -19.574  -0.621  25.630  1.00  2.200          H  
ATOM  11008  HB  ILE A 686     -17.905  -1.638  27.179  1.00  3.050          H  
ATOM  11009 1HG1 ILE A 686     -17.299   1.193  27.973  1.00  3.050          H  
ATOM  11010 2HG1 ILE A 686     -18.244   0.117  28.957  1.00  3.050          H  
ATOM  11011 1HG2 ILE A 686     -15.987  -0.544  26.036  1.00  3.050          H  
ATOM  11012 2HG2 ILE A 686     -17.338  -0.771  24.921  1.00  3.050          H  
ATOM  11013 3HG2 ILE A 686     -17.011   0.829  25.610  1.00  3.050          H  
ATOM  11014 1HD1 ILE A 686     -15.958   0.248  29.769  1.00  3.050          H  
ATOM  11015 2HD1 ILE A 686     -16.317  -1.400  29.199  1.00  3.050          H  
ATOM  11016 3HD1 ILE A 686     -15.336  -0.302  28.205  1.00  3.050          H  
ATOM  11017  N   PHE A 687     -21.630  -0.064  27.623  1.00  1.780          N  
ATOM  11018  CA  PHE A 687     -22.765  -0.487  28.472  1.00  1.800          C  
ATOM  11019  C   PHE A 687     -23.073  -1.971  28.330  1.00  1.720          C  
ATOM  11020  O   PHE A 687     -23.400  -2.657  29.303  1.00  1.670          O  
ATOM  11021  CB  PHE A 687     -24.030   0.306  28.176  1.00  2.510          C  
ATOM  11022  CG  PHE A 687     -25.257  -0.095  29.008  1.00  2.510          C  
ATOM  11023  CD1 PHE A 687     -25.455   0.393  30.290  1.00  2.510          C  
ATOM  11024  CD2 PHE A 687     -26.202  -0.956  28.494  1.00  2.510          C  
ATOM  11025  CE1 PHE A 687     -26.568   0.047  31.030  1.00  2.510          C  
ATOM  11026  CE2 PHE A 687     -27.299  -1.310  29.230  1.00  2.510          C  
ATOM  11027  CZ  PHE A 687     -27.492  -0.803  30.498  1.00  2.510          C  
ATOM  11028  H   PHE A 687     -21.757   0.764  27.051  1.00  2.140          H  
ATOM  11029  HA  PHE A 687     -22.505  -0.286  29.501  1.00  2.160          H  
ATOM  11030 1HB  PHE A 687     -23.839   1.368  28.339  1.00  3.010          H  
ATOM  11031 2HB  PHE A 687     -24.275   0.182  27.152  1.00  3.010          H  
ATOM  11032  HD1 PHE A 687     -24.724   1.051  30.702  1.00  3.010          H  
ATOM  11033  HD2 PHE A 687     -26.066  -1.358  27.490  1.00  3.010          H  
ATOM  11034  HE1 PHE A 687     -26.711   0.446  32.034  1.00  3.010          H  
ATOM  11035  HE2 PHE A 687     -28.010  -1.989  28.812  1.00  3.010          H  
ATOM  11036  HZ  PHE A 687     -28.373  -1.088  31.075  1.00  3.010          H  
ATOM  11037  N   SER A 688     -23.000  -2.497  27.106  1.00  1.740          N  
ATOM  11038  CA  SER A 688     -23.320  -3.899  26.868  1.00  1.710          C  
ATOM  11039  C   SER A 688     -22.414  -4.865  27.653  1.00  1.630          C  
ATOM  11040  O   SER A 688     -22.754  -6.031  27.800  1.00  1.620          O  
ATOM  11041  CB  SER A 688     -23.232  -4.211  25.387  1.00  2.410          C  
ATOM  11042  OG  SER A 688     -21.909  -4.108  24.920  1.00  2.410          O  
ATOM  11043  H   SER A 688     -22.729  -1.925  26.316  1.00  2.090          H  
ATOM  11044  HA  SER A 688     -24.349  -4.063  27.187  1.00  2.050          H  
ATOM  11045 1HB  SER A 688     -23.605  -5.220  25.213  1.00  2.890          H  
ATOM  11046 2HB  SER A 688     -23.870  -3.530  24.833  1.00  2.890          H  
ATOM  11047  HG  SER A 688     -21.946  -4.333  23.983  1.00  2.890          H  
ATOM  11048  N   GLN A 689     -21.258  -4.400  28.137  1.00  1.610          N  
ATOM  11049  CA  GLN A 689     -20.355  -5.228  28.932  1.00  1.590          C  
ATOM  11050  C   GLN A 689     -20.435  -4.837  30.410  1.00  1.570          C  
ATOM  11051  O   GLN A 689     -20.323  -5.695  31.303  1.00  1.560          O  
ATOM  11052  CB  GLN A 689     -18.926  -5.075  28.422  1.00  2.230          C  
ATOM  11053  CG  GLN A 689     -18.745  -5.559  27.003  1.00  2.230          C  
ATOM  11054  CD  GLN A 689     -18.989  -7.035  26.891  1.00  2.230          C  
ATOM  11055  OE1 GLN A 689     -18.328  -7.833  27.560  1.00  2.230          O  
ATOM  11056  NE2 GLN A 689     -19.942  -7.414  26.065  1.00  2.230          N  
ATOM  11057  H   GLN A 689     -21.015  -3.423  27.982  1.00  1.930          H  
ATOM  11058  HA  GLN A 689     -20.661  -6.269  28.846  1.00  1.910          H  
ATOM  11059 1HB  GLN A 689     -18.653  -4.018  28.456  1.00  2.680          H  
ATOM  11060 2HB  GLN A 689     -18.244  -5.614  29.076  1.00  2.680          H  
ATOM  11061 1HG  GLN A 689     -19.463  -5.048  26.363  1.00  2.680          H  
ATOM  11062 2HG  GLN A 689     -17.746  -5.355  26.673  1.00  2.680          H  
ATOM  11063 1HE2 GLN A 689     -20.157  -8.386  25.966  1.00  2.680          H  
ATOM  11064 2HE2 GLN A 689     -20.462  -6.732  25.549  1.00  2.680          H  
ATOM  11065  N   GLU A 690     -20.618  -3.529  30.664  1.00  1.590          N  
ATOM  11066  CA  GLU A 690     -20.683  -2.988  32.025  1.00  1.610          C  
ATOM  11067  C   GLU A 690     -21.885  -3.549  32.764  1.00  1.550          C  
ATOM  11068  O   GLU A 690     -21.817  -3.938  33.935  1.00  1.550          O  
ATOM  11069  CB  GLU A 690     -20.842  -1.462  31.933  1.00  2.250          C  
ATOM  11070  CG  GLU A 690     -19.618  -0.706  31.453  1.00  2.250          C  
ATOM  11071  CD  GLU A 690     -19.854   0.732  31.010  1.00  2.250          C  
ATOM  11072  OE1 GLU A 690     -20.931   1.057  30.621  1.00  2.250          O  
ATOM  11073  OE2 GLU A 690     -18.933   1.489  31.035  1.00  2.250          O  
ATOM  11074  H   GLU A 690     -20.668  -2.882  29.873  1.00  1.910          H  
ATOM  11075  HA  GLU A 690     -19.774  -3.256  32.560  1.00  1.930          H  
ATOM  11076 1HB  GLU A 690     -21.654  -1.247  31.268  1.00  2.700          H  
ATOM  11077 2HB  GLU A 690     -21.118  -1.071  32.897  1.00  2.700          H  
ATOM  11078 1HG  GLU A 690     -18.972  -0.642  32.304  1.00  2.700          H  
ATOM  11079 2HG  GLU A 690     -19.116  -1.273  30.672  1.00  2.700          H  
ATOM  11080  N   PHE A 691     -22.992  -3.586  32.045  1.00  1.510          N  
ATOM  11081  CA  PHE A 691     -24.257  -4.036  32.545  1.00  1.440          C  
ATOM  11082  C   PHE A 691     -24.368  -5.558  32.677  1.00  1.400          C  
ATOM  11083  O   PHE A 691     -25.401  -5.936  33.215  1.00  1.370          O  
ATOM  11084  CB  PHE A 691     -25.348  -3.441  31.663  1.00  2.040          C  
ATOM  11085  CG  PHE A 691     -26.708  -3.678  32.129  1.00  2.040          C  
ATOM  11086  CD1 PHE A 691     -27.132  -3.085  33.292  1.00  2.040          C  
ATOM  11087  CD2 PHE A 691     -27.584  -4.460  31.422  1.00  2.040          C  
ATOM  11088  CE1 PHE A 691     -28.380  -3.298  33.742  1.00  2.040          C  
ATOM  11089  CE2 PHE A 691     -28.850  -4.657  31.887  1.00  2.040          C  
ATOM  11090  CZ  PHE A 691     -29.235  -4.072  33.046  1.00  2.040          C  
ATOM  11091  H   PHE A 691     -22.967  -3.242  31.081  1.00  1.810          H  
ATOM  11092  HA  PHE A 691     -24.376  -3.612  33.537  1.00  1.730          H  
ATOM  11093 1HB  PHE A 691     -25.186  -2.374  31.594  1.00  2.450          H  
ATOM  11094 2HB  PHE A 691     -25.255  -3.834  30.652  1.00  2.450          H  
ATOM  11095  HD1 PHE A 691     -26.453  -2.457  33.854  1.00  2.450          H  
ATOM  11096  HD2 PHE A 691     -27.252  -4.924  30.496  1.00  2.450          H  
ATOM  11097  HE1 PHE A 691     -28.695  -2.869  34.672  1.00  2.450          H  
ATOM  11098  HE2 PHE A 691     -29.548  -5.283  31.352  1.00  2.450          H  
ATOM  11099  HZ  PHE A 691     -30.212  -4.238  33.427  1.00  2.450          H  
ATOM  11100  N   GLN A 692     -23.919  -6.195  31.577  1.00  1.410          N  
ATOM  11101  CA  GLN A 692     -23.723  -7.632  31.784  1.00  1.410          C  
ATOM  11102  C   GLN A 692     -22.973  -7.963  33.023  1.00  1.430          C  
ATOM  11103  O   GLN A 692     -23.495  -8.717  33.845  1.00  1.410          O  
ATOM  11104  CB  GLN A 692     -22.993  -8.301  30.620  1.00  1.970          C  
ATOM  11105  CG  GLN A 692     -23.762  -8.463  29.342  1.00  1.970          C  
ATOM  11106  CD  GLN A 692     -22.914  -9.100  28.272  1.00  1.970          C  
ATOM  11107  OE1 GLN A 692     -21.701  -9.269  28.441  1.00  1.970          O  
ATOM  11108  NE2 GLN A 692     -23.540  -9.482  27.170  1.00  1.970          N  
ATOM  11109  H   GLN A 692     -24.449  -6.045  30.734  1.00  1.690          H  
ATOM  11110  HA  GLN A 692     -24.689  -8.099  31.893  1.00  1.690          H  
ATOM  11111 1HB  GLN A 692     -22.103  -7.725  30.387  1.00  2.370          H  
ATOM  11112 2HB  GLN A 692     -22.664  -9.279  30.929  1.00  2.370          H  
ATOM  11113 1HG  GLN A 692     -24.597  -9.109  29.489  1.00  2.370          H  
ATOM  11114 2HG  GLN A 692     -24.106  -7.503  29.017  1.00  2.370          H  
ATOM  11115 1HE2 GLN A 692     -23.032  -9.918  26.428  1.00  2.370          H  
ATOM  11116 2HE2 GLN A 692     -24.523  -9.337  27.075  1.00  2.370          H  
ATOM  11117  N   THR A 693     -21.837  -7.330  33.248  1.00  1.510          N  
ATOM  11118  CA  THR A 693     -21.098  -7.669  34.432  1.00  1.590          C  
ATOM  11119  C   THR A 693     -22.000  -7.443  35.654  1.00  1.520          C  
ATOM  11120  O   THR A 693     -22.122  -8.325  36.501  1.00  1.520          O  
ATOM  11121  CB  THR A 693     -19.788  -6.884  34.489  1.00  2.190          C  
ATOM  11122  OG1 THR A 693     -19.021  -7.171  33.307  1.00  2.190          O  
ATOM  11123  CG2 THR A 693     -19.003  -7.379  35.670  1.00  2.190          C  
ATOM  11124  H   THR A 693     -21.435  -6.687  32.560  1.00  1.810          H  
ATOM  11125  HA  THR A 693     -20.843  -8.728  34.387  1.00  1.910          H  
ATOM  11126  HB  THR A 693     -19.974  -5.813  34.560  1.00  2.630          H  
ATOM  11127  HG1 THR A 693     -19.431  -6.720  32.529  1.00  2.630          H  
ATOM  11128 1HG2 THR A 693     -18.065  -6.886  35.728  1.00  2.630          H  
ATOM  11129 2HG2 THR A 693     -19.549  -7.186  36.552  1.00  2.630          H  
ATOM  11130 3HG2 THR A 693     -18.833  -8.447  35.564  1.00  2.630          H  
ATOM  11131  N   PHE A 694     -22.717  -6.316  35.728  1.00  1.500          N  
ATOM  11132  CA  PHE A 694     -23.608  -6.111  36.874  1.00  1.480          C  
ATOM  11133  C   PHE A 694     -24.656  -7.199  37.075  1.00  1.370          C  
ATOM  11134  O   PHE A 694     -24.895  -7.631  38.214  1.00  1.410          O  
ATOM  11135  CB  PHE A 694     -24.440  -4.854  36.717  1.00  2.080          C  
ATOM  11136  CG  PHE A 694     -23.806  -3.578  36.930  1.00  2.080          C  
ATOM  11137  CD1 PHE A 694     -24.329  -2.503  36.302  1.00  2.080          C  
ATOM  11138  CD2 PHE A 694     -22.724  -3.400  37.755  1.00  2.080          C  
ATOM  11139  CE1 PHE A 694     -23.808  -1.294  36.481  1.00  2.080          C  
ATOM  11140  CE2 PHE A 694     -22.210  -2.181  37.924  1.00  2.080          C  
ATOM  11141  CZ  PHE A 694     -22.771  -1.113  37.285  1.00  2.080          C  
ATOM  11142  H   PHE A 694     -22.584  -5.579  35.025  1.00  1.800          H  
ATOM  11143  HA  PHE A 694     -23.005  -6.087  37.775  1.00  1.780          H  
ATOM  11144 1HB  PHE A 694     -24.876  -4.849  35.721  1.00  2.500          H  
ATOM  11145 2HB  PHE A 694     -25.266  -4.917  37.407  1.00  2.500          H  
ATOM  11146  HD1 PHE A 694     -25.185  -2.633  35.656  1.00  2.500          H  
ATOM  11147  HD2 PHE A 694     -22.276  -4.221  38.281  1.00  2.500          H  
ATOM  11148  HE1 PHE A 694     -24.231  -0.466  35.979  1.00  2.500          H  
ATOM  11149  HE2 PHE A 694     -21.349  -2.055  38.571  1.00  2.500          H  
ATOM  11150  HZ  PHE A 694     -22.377  -0.115  37.420  1.00  2.500          H  
ATOM  11151  N   LEU A 695     -25.314  -7.644  36.005  1.00  1.300          N  
ATOM  11152  CA  LEU A 695     -26.335  -8.648  36.246  1.00  1.270          C  
ATOM  11153  C   LEU A 695     -25.673 -10.002  36.553  1.00  1.250          C  
ATOM  11154  O   LEU A 695     -26.234 -10.830  37.284  1.00  1.260          O  
ATOM  11155  CB  LEU A 695     -27.359  -8.655  35.096  1.00  1.790          C  
ATOM  11156  CG  LEU A 695     -28.551  -7.585  35.307  1.00  1.790          C  
ATOM  11157  CD1 LEU A 695     -28.000  -6.218  35.287  1.00  1.790          C  
ATOM  11158  CD2 LEU A 695     -29.635  -7.712  34.250  1.00  1.790          C  
ATOM  11159  H   LEU A 695     -25.165  -7.245  35.067  1.00  1.560          H  
ATOM  11160  HA  LEU A 695     -26.886  -8.354  37.136  1.00  1.520          H  
ATOM  11161 1HB  LEU A 695     -26.838  -8.395  34.178  1.00  2.150          H  
ATOM  11162 2HB  LEU A 695     -27.789  -9.651  34.991  1.00  2.150          H  
ATOM  11163  HG  LEU A 695     -28.977  -7.728  36.270  1.00  2.150          H  
ATOM  11164 1HD1 LEU A 695     -28.806  -5.521  35.452  1.00  2.150          H  
ATOM  11165 2HD1 LEU A 695     -27.272  -6.073  36.047  1.00  2.150          H  
ATOM  11166 3HD1 LEU A 695     -27.551  -6.037  34.324  1.00  2.150          H  
ATOM  11167 1HD2 LEU A 695     -30.416  -6.978  34.442  1.00  2.150          H  
ATOM  11168 2HD2 LEU A 695     -29.204  -7.514  33.289  1.00  2.150          H  
ATOM  11169 3HD2 LEU A 695     -30.068  -8.715  34.273  1.00  2.150          H  
ATOM  11170  N   HIS A 696     -24.438 -10.196  36.089  1.00  1.290          N  
ATOM  11171  CA  HIS A 696     -23.702 -11.404  36.417  1.00  1.360          C  
ATOM  11172  C   HIS A 696     -23.365 -11.368  37.921  1.00  1.340          C  
ATOM  11173  O   HIS A 696     -23.536 -12.378  38.614  1.00  1.370          O  
ATOM  11174  CB  HIS A 696     -22.424 -11.514  35.574  1.00  1.880          C  
ATOM  11175  CG  HIS A 696     -22.651 -11.743  34.109  1.00  1.880          C  
ATOM  11176  ND1 HIS A 696     -21.656 -11.559  33.171  1.00  1.880          N  
ATOM  11177  CD2 HIS A 696     -23.749 -12.137  33.417  1.00  1.880          C  
ATOM  11178  CE1 HIS A 696     -22.132 -11.831  31.969  1.00  1.880          C  
ATOM  11179  NE2 HIS A 696     -23.397 -12.184  32.090  1.00  1.880          N  
ATOM  11180  H   HIS A 696     -24.023  -9.516  35.442  1.00  1.550          H  
ATOM  11181  HA  HIS A 696     -24.316 -12.281  36.230  1.00  1.630          H  
ATOM  11182 1HB  HIS A 696     -21.822 -10.627  35.697  1.00  2.250          H  
ATOM  11183 2HB  HIS A 696     -21.846 -12.337  35.921  1.00  2.250          H  
ATOM  11184  HD2 HIS A 696     -24.730 -12.372  33.829  1.00  2.250          H  
ATOM  11185  HE1 HIS A 696     -21.575 -11.771  31.032  1.00  2.250          H  
ATOM  11186  HE2 HIS A 696     -24.011 -12.448  31.331  1.00  2.250          H  
ATOM  11187  N   LEU A 697     -22.979 -10.191  38.455  1.00  1.340          N  
ATOM  11188  CA  LEU A 697     -22.673 -10.066  39.889  1.00  1.380          C  
ATOM  11189  C   LEU A 697     -23.885 -10.466  40.729  1.00  1.320          C  
ATOM  11190  O   LEU A 697     -23.738 -11.144  41.756  1.00  1.370          O  
ATOM  11191  CB  LEU A 697     -22.297  -8.621  40.290  1.00  1.920          C  
ATOM  11192  CG  LEU A 697     -20.809  -8.184  40.300  1.00  1.920          C  
ATOM  11193  CD1 LEU A 697     -20.224  -8.249  38.954  1.00  1.920          C  
ATOM  11194  CD2 LEU A 697     -20.716  -6.787  40.866  1.00  1.920          C  
ATOM  11195  H   LEU A 697     -22.822  -9.402  37.823  1.00  1.610          H  
ATOM  11196  HA  LEU A 697     -21.848 -10.731  40.135  1.00  1.660          H  
ATOM  11197 1HB  LEU A 697     -22.820  -7.945  39.625  1.00  2.300          H  
ATOM  11198 2HB  LEU A 697     -22.664  -8.467  41.269  1.00  2.300          H  
ATOM  11199  HG  LEU A 697     -20.268  -8.837  40.907  1.00  2.300          H  
ATOM  11200 1HD1 LEU A 697     -19.176  -7.949  38.989  1.00  2.300          H  
ATOM  11201 2HD1 LEU A 697     -20.298  -9.252  38.564  1.00  2.300          H  
ATOM  11202 3HD1 LEU A 697     -20.777  -7.571  38.334  1.00  2.300          H  
ATOM  11203 1HD2 LEU A 697     -19.670  -6.477  40.907  1.00  2.300          H  
ATOM  11204 2HD2 LEU A 697     -21.280  -6.105  40.235  1.00  2.300          H  
ATOM  11205 3HD2 LEU A 697     -21.131  -6.782  41.859  1.00  2.300          H  
ATOM  11206  N   GLU A 698     -25.083 -10.051  40.298  1.00  1.290          N  
ATOM  11207  CA  GLU A 698     -26.307 -10.432  41.001  1.00  1.330          C  
ATOM  11208  C   GLU A 698     -26.458 -11.960  41.028  1.00  1.350          C  
ATOM  11209  O   GLU A 698     -26.836 -12.531  42.062  1.00  1.440          O  
ATOM  11210  CB  GLU A 698     -27.526  -9.771  40.372  1.00  1.850          C  
ATOM  11211  CG  GLU A 698     -28.837 -10.096  41.070  1.00  1.850          C  
ATOM  11212  CD  GLU A 698     -30.029  -9.380  40.519  1.00  1.850          C  
ATOM  11213  OE1 GLU A 698     -29.902  -8.284  39.996  1.00  1.850          O  
ATOM  11214  OE2 GLU A 698     -31.088  -9.945  40.592  1.00  1.850          O  
ATOM  11215  H   GLU A 698     -25.120  -9.427  39.482  1.00  1.550          H  
ATOM  11216  HA  GLU A 698     -26.233 -10.086  42.031  1.00  1.600          H  
ATOM  11217 1HB  GLU A 698     -27.392  -8.691  40.358  1.00  2.220          H  
ATOM  11218 2HB  GLU A 698     -27.595 -10.102  39.353  1.00  2.220          H  
ATOM  11219 1HG  GLU A 698     -29.017 -11.167  40.979  1.00  2.220          H  
ATOM  11220 2HG  GLU A 698     -28.739  -9.863  42.131  1.00  2.220          H  
ATOM  11221  N   ASN A 699     -26.169 -12.628  39.898  1.00  1.340          N  
ATOM  11222  CA  ASN A 699     -26.232 -14.088  39.897  1.00  1.450          C  
ATOM  11223  C   ASN A 699     -25.197 -14.712  40.850  1.00  1.510          C  
ATOM  11224  O   ASN A 699     -25.461 -15.752  41.459  1.00  1.620          O  
ATOM  11225  CB  ASN A 699     -26.130 -14.679  38.502  1.00  1.990          C  
ATOM  11226  CG  ASN A 699     -27.428 -14.607  37.714  1.00  1.990          C  
ATOM  11227  OD1 ASN A 699     -28.525 -14.471  38.271  1.00  1.990          O  
ATOM  11228  ND2 ASN A 699     -27.321 -14.729  36.418  1.00  1.990          N  
ATOM  11229  H   ASN A 699     -25.956 -12.099  39.042  1.00  1.610          H  
ATOM  11230  HA  ASN A 699     -27.212 -14.364  40.274  1.00  1.740          H  
ATOM  11231 1HB  ASN A 699     -25.361 -14.142  37.944  1.00  2.380          H  
ATOM  11232 2HB  ASN A 699     -25.815 -15.719  38.571  1.00  2.380          H  
ATOM  11233 1HD2 ASN A 699     -28.144 -14.725  35.849  1.00  2.380          H  
ATOM  11234 2HD2 ASN A 699     -26.424 -14.849  35.997  1.00  2.380          H  
ATOM  11235  N   LEU A 700     -24.027 -14.093  41.025  1.00  1.450          N  
ATOM  11236  CA  LEU A 700     -23.098 -14.693  41.983  1.00  1.500          C  
ATOM  11237  C   LEU A 700     -23.730 -14.668  43.361  1.00  1.560          C  
ATOM  11238  O   LEU A 700     -23.673 -15.657  44.100  1.00  1.650          O  
ATOM  11239  CB  LEU A 700     -21.734 -13.985  42.067  1.00  2.080          C  
ATOM  11240  CG  LEU A 700     -20.728 -14.571  43.157  1.00  2.080          C  
ATOM  11241  CD1 LEU A 700     -20.391 -16.036  42.871  1.00  2.080          C  
ATOM  11242  CD2 LEU A 700     -19.460 -13.737  43.183  1.00  2.080          C  
ATOM  11243  H   LEU A 700     -23.812 -13.253  40.476  1.00  1.740          H  
ATOM  11244  HA  LEU A 700     -22.942 -15.727  41.690  1.00  1.800          H  
ATOM  11245 1HB  LEU A 700     -21.247 -14.058  41.113  1.00  2.500          H  
ATOM  11246 2HB  LEU A 700     -21.900 -12.927  42.287  1.00  2.500          H  
ATOM  11247  HG  LEU A 700     -21.198 -14.522  44.122  1.00  2.500          H  
ATOM  11248 1HD1 LEU A 700     -19.712 -16.400  43.643  1.00  2.500          H  
ATOM  11249 2HD1 LEU A 700     -21.292 -16.648  42.885  1.00  2.500          H  
ATOM  11250 3HD1 LEU A 700     -19.909 -16.115  41.896  1.00  2.500          H  
ATOM  11251 1HD2 LEU A 700     -18.779 -14.118  43.941  1.00  2.500          H  
ATOM  11252 2HD2 LEU A 700     -18.969 -13.776  42.206  1.00  2.500          H  
ATOM  11253 3HD2 LEU A 700     -19.728 -12.713  43.419  1.00  2.500          H  
ATOM  11254  N   ARG A 701     -24.323 -13.530  43.725  1.00  1.520          N  
ATOM  11255  CA  ARG A 701     -24.925 -13.425  45.043  1.00  1.640          C  
ATOM  11256  C   ARG A 701     -26.000 -14.484  45.295  1.00  1.750          C  
ATOM  11257  O   ARG A 701     -26.013 -15.093  46.369  1.00  1.890          O  
ATOM  11258  CB  ARG A 701     -25.528 -12.050  45.270  1.00  2.250          C  
ATOM  11259  CG  ARG A 701     -24.527 -10.933  45.476  1.00  2.250          C  
ATOM  11260  CD  ARG A 701     -25.195  -9.614  45.728  1.00  2.250          C  
ATOM  11261  NE  ARG A 701     -26.064  -9.683  46.913  1.00  2.250          N  
ATOM  11262  CZ  ARG A 701     -25.649  -9.622  48.196  1.00  2.250          C  
ATOM  11263  NH1 ARG A 701     -24.375  -9.506  48.468  1.00  2.250          N  
ATOM  11264  NH2 ARG A 701     -26.525  -9.701  49.181  1.00  2.250          N  
ATOM  11265  H   ARG A 701     -24.306 -12.733  43.075  1.00  1.820          H  
ATOM  11266  HA  ARG A 701     -24.134 -13.565  45.776  1.00  1.970          H  
ATOM  11267 1HB  ARG A 701     -26.133 -11.781  44.411  1.00  2.700          H  
ATOM  11268 2HB  ARG A 701     -26.185 -12.092  46.135  1.00  2.700          H  
ATOM  11269 1HG  ARG A 701     -23.883 -11.180  46.309  1.00  2.700          H  
ATOM  11270 2HG  ARG A 701     -23.921 -10.833  44.572  1.00  2.700          H  
ATOM  11271 1HD  ARG A 701     -24.447  -8.838  45.886  1.00  2.700          H  
ATOM  11272 2HD  ARG A 701     -25.812  -9.348  44.866  1.00  2.700          H  
ATOM  11273  HE  ARG A 701     -27.061  -9.768  46.750  1.00  2.700          H  
ATOM  11274 1HH1 ARG A 701     -23.708  -9.452  47.716  1.00  2.700          H  
ATOM  11275 2HH1 ARG A 701     -24.063  -9.493  49.428  1.00  2.700          H  
ATOM  11276 1HH2 ARG A 701     -27.506  -9.802  48.974  1.00  2.700          H  
ATOM  11277 2HH2 ARG A 701     -26.214  -9.661  50.141  1.00  2.700          H  
ATOM  11278  N   MET A 702     -26.878 -14.758  44.314  1.00  1.710          N  
ATOM  11279  CA  MET A 702     -27.911 -15.758  44.603  1.00  1.860          C  
ATOM  11280  C   MET A 702     -27.302 -17.156  44.746  1.00  1.980          C  
ATOM  11281  O   MET A 702     -27.837 -17.991  45.489  1.00  2.150          O  
ATOM  11282  CB  MET A 702     -29.014 -15.800  43.533  1.00  2.540          C  
ATOM  11283  CG  MET A 702     -28.578 -16.423  42.201  1.00  2.540          C  
ATOM  11284  SD  MET A 702     -29.818 -16.458  40.907  1.00  2.540          S  
ATOM  11285  CE  MET A 702     -30.810 -17.829  41.470  1.00  2.540          C  
ATOM  11286  H   MET A 702     -26.855 -14.214  43.440  1.00  2.050          H  
ATOM  11287  HA  MET A 702     -28.378 -15.500  45.551  1.00  2.230          H  
ATOM  11288 1HB  MET A 702     -29.861 -16.361  43.918  1.00  3.050          H  
ATOM  11289 2HB  MET A 702     -29.360 -14.783  43.326  1.00  3.050          H  
ATOM  11290 1HG  MET A 702     -27.757 -15.880  41.846  1.00  3.050          H  
ATOM  11291 2HG  MET A 702     -28.259 -17.449  42.358  1.00  3.050          H  
ATOM  11292 1HE  MET A 702     -31.602 -18.016  40.755  1.00  3.050          H  
ATOM  11293 2HE  MET A 702     -30.195 -18.710  41.567  1.00  3.050          H  
ATOM  11294 3HE  MET A 702     -31.241 -17.600  42.442  1.00  3.050          H  
ATOM  11295  N   LYS A 703     -26.170 -17.424  44.065  1.00  1.920          N  
ATOM  11296  CA  LYS A 703     -25.553 -18.739  44.194  1.00  2.050          C  
ATOM  11297  C   LYS A 703     -24.948 -18.907  45.583  1.00  2.100          C  
ATOM  11298  O   LYS A 703     -25.152 -19.922  46.247  1.00  2.250          O  
ATOM  11299  CB  LYS A 703     -24.461 -18.968  43.141  1.00  2.820          C  
ATOM  11300  CG  LYS A 703     -24.944 -19.152  41.700  1.00  2.820          C  
ATOM  11301  CD  LYS A 703     -23.746 -19.395  40.764  1.00  2.820          C  
ATOM  11302  CE  LYS A 703     -24.170 -19.542  39.311  1.00  2.820          C  
ATOM  11303  NZ  LYS A 703     -23.003 -19.852  38.409  1.00  2.820          N  
ATOM  11304  H   LYS A 703     -25.771 -16.723  43.426  1.00  2.300          H  
ATOM  11305  HA  LYS A 703     -26.325 -19.497  44.066  1.00  2.460          H  
ATOM  11306 1HB  LYS A 703     -23.785 -18.110  43.145  1.00  3.380          H  
ATOM  11307 2HB  LYS A 703     -23.875 -19.842  43.415  1.00  3.380          H  
ATOM  11308 1HG  LYS A 703     -25.618 -20.007  41.653  1.00  3.380          H  
ATOM  11309 2HG  LYS A 703     -25.492 -18.268  41.378  1.00  3.380          H  
ATOM  11310 1HD  LYS A 703     -23.054 -18.554  40.844  1.00  3.380          H  
ATOM  11311 2HD  LYS A 703     -23.224 -20.302  41.071  1.00  3.380          H  
ATOM  11312 1HE  LYS A 703     -24.899 -20.344  39.232  1.00  3.380          H  
ATOM  11313 2HE  LYS A 703     -24.631 -18.609  38.985  1.00  3.380          H  
ATOM  11314 1HZ  LYS A 703     -23.331 -19.939  37.457  1.00  3.380          H  
ATOM  11315 2HZ  LYS A 703     -22.301 -19.124  38.450  1.00  3.380          H  
ATOM  11316 3HZ  LYS A 703     -22.582 -20.725  38.697  1.00  3.380          H  
ATOM  11317  N   LEU A 704     -24.265 -17.873  46.062  1.00  2.020          N  
ATOM  11318  CA  LEU A 704     -23.609 -17.907  47.368  1.00  2.090          C  
ATOM  11319  C   LEU A 704     -24.618 -18.066  48.499  1.00  2.230          C  
ATOM  11320  O   LEU A 704     -24.353 -18.732  49.500  1.00  2.330          O  
ATOM  11321  CB  LEU A 704     -22.814 -16.629  47.562  1.00  2.900          C  
ATOM  11322  CG  LEU A 704     -21.590 -16.430  46.662  1.00  2.900          C  
ATOM  11323  CD1 LEU A 704     -21.073 -15.057  46.888  1.00  2.900          C  
ATOM  11324  CD2 LEU A 704     -20.514 -17.445  46.961  1.00  2.900          C  
ATOM  11325  H   LEU A 704     -24.146 -17.050  45.461  1.00  2.420          H  
ATOM  11326  HA  LEU A 704     -22.952 -18.768  47.399  1.00  2.510          H  
ATOM  11327 1HB  LEU A 704     -23.487 -15.820  47.339  1.00  3.480          H  
ATOM  11328 2HB  LEU A 704     -22.506 -16.557  48.598  1.00  3.480          H  
ATOM  11329  HG  LEU A 704     -21.883 -16.522  45.622  1.00  3.480          H  
ATOM  11330 1HD1 LEU A 704     -20.223 -14.917  46.245  1.00  3.480          H  
ATOM  11331 2HD1 LEU A 704     -21.841 -14.325  46.649  1.00  3.480          H  
ATOM  11332 3HD1 LEU A 704     -20.775 -14.952  47.916  1.00  3.480          H  
ATOM  11333 1HD2 LEU A 704     -19.662 -17.259  46.311  1.00  3.480          H  
ATOM  11334 2HD2 LEU A 704     -20.211 -17.356  47.994  1.00  3.480          H  
ATOM  11335 3HD2 LEU A 704     -20.874 -18.449  46.781  1.00  3.480          H  
ATOM  11336  N   LEU A 705     -25.798 -17.489  48.304  1.00  2.270          N  
ATOM  11337  CA  LEU A 705     -26.906 -17.545  49.249  1.00  2.440          C  
ATOM  11338  C   LEU A 705     -27.705 -18.854  49.137  1.00  2.610          C  
ATOM  11339  O   LEU A 705     -28.693 -19.049  49.857  1.00  2.810          O  
ATOM  11340  CB  LEU A 705     -27.802 -16.326  49.004  1.00  3.350          C  
ATOM  11341  CG  LEU A 705     -27.166 -14.941  49.329  1.00  3.350          C  
ATOM  11342  CD1 LEU A 705     -28.045 -13.846  48.791  1.00  3.350          C  
ATOM  11343  CD2 LEU A 705     -27.045 -14.787  50.846  1.00  3.350          C  
ATOM  11344  H   LEU A 705     -25.910 -16.903  47.468  1.00  2.720          H  
ATOM  11345  HA  LEU A 705     -26.495 -17.506  50.251  1.00  2.930          H  
ATOM  11346 1HB  LEU A 705     -28.089 -16.323  47.952  1.00  4.020          H  
ATOM  11347 2HB  LEU A 705     -28.700 -16.425  49.603  1.00  4.020          H  
ATOM  11348  HG  LEU A 705     -26.187 -14.858  48.865  1.00  4.020          H  
ATOM  11349 1HD1 LEU A 705     -27.603 -12.878  49.019  1.00  4.020          H  
ATOM  11350 2HD1 LEU A 705     -28.131 -13.960  47.711  1.00  4.020          H  
ATOM  11351 3HD1 LEU A 705     -29.007 -13.919  49.241  1.00  4.020          H  
ATOM  11352 1HD2 LEU A 705     -26.634 -13.814  51.080  1.00  4.020          H  
ATOM  11353 2HD2 LEU A 705     -28.029 -14.873  51.292  1.00  4.020          H  
ATOM  11354 3HD2 LEU A 705     -26.399 -15.552  51.260  1.00  4.020          H  
ATOM  11355  N   LEU A 706     -27.274 -19.733  48.222  1.00  2.630          N  
ATOM  11356  CA  LEU A 706     -27.833 -21.044  47.929  1.00  2.840          C  
ATOM  11357  C   LEU A 706     -29.257 -21.036  47.397  1.00  2.550          C  
ATOM  11358  O   LEU A 706     -30.003 -22.009  47.568  1.00  2.660          O  
ATOM  11359  CB  LEU A 706     -27.771 -21.919  49.192  1.00  3.890          C  
ATOM  11360  CG  LEU A 706     -26.371 -22.049  49.884  1.00  3.890          C  
ATOM  11361  CD1 LEU A 706     -26.517 -22.940  51.104  1.00  3.890          C  
ATOM  11362  CD2 LEU A 706     -25.324 -22.602  48.910  1.00  3.890          C  
ATOM  11363  H   LEU A 706     -26.452 -19.500  47.665  1.00  3.160          H  
ATOM  11364  HA  LEU A 706     -27.213 -21.493  47.156  1.00  3.410          H  
ATOM  11365 1HB  LEU A 706     -28.468 -21.525  49.925  1.00  4.670          H  
ATOM  11366 2HB  LEU A 706     -28.099 -22.923  48.926  1.00  4.670          H  
ATOM  11367  HG  LEU A 706     -26.044 -21.066  50.228  1.00  4.670          H  
ATOM  11368 1HD1 LEU A 706     -25.556 -23.019  51.612  1.00  4.670          H  
ATOM  11369 2HD1 LEU A 706     -27.251 -22.506  51.783  1.00  4.670          H  
ATOM  11370 3HD1 LEU A 706     -26.847 -23.930  50.795  1.00  4.670          H  
ATOM  11371 1HD2 LEU A 706     -24.365 -22.680  49.422  1.00  4.670          H  
ATOM  11372 2HD2 LEU A 706     -25.629 -23.586  48.562  1.00  4.670          H  
ATOM  11373 3HD2 LEU A 706     -25.211 -21.934  48.059  1.00  4.670          H  
ATOM  11374  N   ARG A 707     -29.655 -19.979  46.701  1.00  2.290          N  
ATOM  11375  CA  ARG A 707     -30.984 -19.971  46.134  1.00  2.310          C  
ATOM  11376  C   ARG A 707     -30.883 -20.540  44.747  1.00  2.250          C  
ATOM  11377  O   ARG A 707     -30.863 -19.828  43.749  1.00  2.170          O  
ATOM  11378  CB  ARG A 707     -31.595 -18.600  46.168  1.00  3.230          C  
ATOM  11379  CG  ARG A 707     -32.360 -18.316  47.463  1.00  3.230          C  
ATOM  11380  CD  ARG A 707     -31.494 -18.191  48.669  1.00  3.230          C  
ATOM  11381  NE  ARG A 707     -32.264 -17.622  49.762  1.00  3.230          N  
ATOM  11382  CZ  ARG A 707     -31.871 -17.408  51.022  1.00  3.230          C  
ATOM  11383  NH1 ARG A 707     -30.658 -17.710  51.464  1.00  3.230          N  
ATOM  11384  NH2 ARG A 707     -32.777 -16.869  51.810  1.00  3.230          N  
ATOM  11385  H   ARG A 707     -29.024 -19.200  46.486  1.00  2.750          H  
ATOM  11386  HA  ARG A 707     -31.625 -20.625  46.722  1.00  2.770          H  
ATOM  11387 1HB  ARG A 707     -30.807 -17.853  46.064  1.00  3.870          H  
ATOM  11388 2HB  ARG A 707     -32.282 -18.477  45.333  1.00  3.870          H  
ATOM  11389 1HG  ARG A 707     -32.939 -17.428  47.373  1.00  3.870          H  
ATOM  11390 2HG  ARG A 707     -33.036 -19.147  47.655  1.00  3.870          H  
ATOM  11391 1HD  ARG A 707     -31.155 -19.180  48.976  1.00  3.870          H  
ATOM  11392 2HD  ARG A 707     -30.636 -17.558  48.467  1.00  3.870          H  
ATOM  11393  HE  ARG A 707     -33.237 -17.334  49.561  1.00  3.870          H  
ATOM  11394 1HH1 ARG A 707     -29.953 -18.142  50.837  1.00  3.870          H  
ATOM  11395 2HH1 ARG A 707     -30.413 -17.533  52.426  1.00  3.870          H  
ATOM  11396 1HH2 ARG A 707     -33.701 -16.669  51.389  1.00  3.870          H  
ATOM  11397 2HH2 ARG A 707     -32.581 -16.670  52.778  1.00  3.870          H  
ATOM  11398  N   ARG A 708     -30.799 -21.854  44.722  1.00  2.630          N  
ATOM  11399  CA  ARG A 708     -30.524 -22.626  43.530  1.00  2.670          C  
ATOM  11400  C   ARG A 708     -31.384 -22.221  42.344  1.00  2.590          C  
ATOM  11401  O   ARG A 708     -32.604 -22.051  42.454  1.00  2.900          O  
ATOM  11402  CB  ARG A 708     -30.699 -24.108  43.831  1.00  3.720          C  
ATOM  11403  CG  ARG A 708     -30.338 -25.053  42.696  1.00  3.720          C  
ATOM  11404  CD  ARG A 708     -30.390 -26.476  43.109  1.00  3.720          C  
ATOM  11405  NE  ARG A 708     -30.054 -27.348  41.996  1.00  3.720          N  
ATOM  11406  CZ  ARG A 708     -29.915 -28.692  42.057  1.00  3.720          C  
ATOM  11407  NH1 ARG A 708     -30.084 -29.333  43.197  1.00  3.720          N  
ATOM  11408  NH2 ARG A 708     -29.606 -29.365  40.960  1.00  3.720          N  
ATOM  11409  H   ARG A 708     -30.834 -22.300  45.644  1.00  3.160          H  
ATOM  11410  HA  ARG A 708     -29.481 -22.461  43.262  1.00  3.200          H  
ATOM  11411 1HB  ARG A 708     -30.087 -24.375  44.690  1.00  4.470          H  
ATOM  11412 2HB  ARG A 708     -31.733 -24.295  44.101  1.00  4.470          H  
ATOM  11413 1HG  ARG A 708     -31.046 -24.926  41.875  1.00  4.470          H  
ATOM  11414 2HG  ARG A 708     -29.332 -24.839  42.342  1.00  4.470          H  
ATOM  11415 1HD  ARG A 708     -29.676 -26.649  43.914  1.00  4.470          H  
ATOM  11416 2HD  ARG A 708     -31.393 -26.719  43.445  1.00  4.470          H  
ATOM  11417  HE  ARG A 708     -29.908 -26.898  41.100  1.00  4.470          H  
ATOM  11418 1HH1 ARG A 708     -30.316 -28.826  44.038  1.00  4.470          H  
ATOM  11419 2HH1 ARG A 708     -29.974 -30.337  43.234  1.00  4.470          H  
ATOM  11420 1HH2 ARG A 708     -29.476 -28.875  40.084  1.00  4.470          H  
ATOM  11421 2HH2 ARG A 708     -29.498 -30.368  40.993  1.00  4.470          H  
ATOM  11422  N   ILE A 709     -30.704 -22.077  41.213  1.00  2.640          N  
ATOM  11423  CA  ILE A 709     -31.285 -21.684  39.947  1.00  3.140          C  
ATOM  11424  C   ILE A 709     -32.263 -22.781  39.534  1.00  3.300          C  
ATOM  11425  O   ILE A 709     -31.921 -23.961  39.572  1.00  3.440          O  
ATOM  11426  CB  ILE A 709     -30.150 -21.458  38.910  1.00  4.200          C  
ATOM  11427  CG1 ILE A 709     -29.261 -20.268  39.391  1.00  4.200          C  
ATOM  11428  CG2 ILE A 709     -30.730 -21.118  37.564  1.00  4.200          C  
ATOM  11429  CD1 ILE A 709     -27.954 -20.062  38.664  1.00  4.200          C  
ATOM  11430  H   ILE A 709     -29.711 -22.250  41.250  1.00  3.170          H  
ATOM  11431  HA  ILE A 709     -31.839 -20.752  40.078  1.00  3.770          H  
ATOM  11432  HB  ILE A 709     -29.536 -22.354  38.837  1.00  5.040          H  
ATOM  11433 1HG1 ILE A 709     -29.837 -19.355  39.282  1.00  5.040          H  
ATOM  11434 2HG1 ILE A 709     -29.031 -20.411  40.441  1.00  5.040          H  
ATOM  11435 1HG2 ILE A 709     -29.943 -20.956  36.841  1.00  5.040          H  
ATOM  11436 2HG2 ILE A 709     -31.347 -21.911  37.219  1.00  5.040          H  
ATOM  11437 3HG2 ILE A 709     -31.307 -20.225  37.675  1.00  5.040          H  
ATOM  11438 1HD1 ILE A 709     -27.443 -19.201  39.100  1.00  5.040          H  
ATOM  11439 2HD1 ILE A 709     -27.334 -20.951  38.775  1.00  5.040          H  
ATOM  11440 3HD1 ILE A 709     -28.122 -19.872  37.609  1.00  5.040          H  
ATOM  11441  N   GLN A 710     -33.470 -22.375  39.119  1.00  3.390          N  
ATOM  11442  CA  GLN A 710     -34.606 -23.230  38.755  1.00  3.650          C  
ATOM  11443  C   GLN A 710     -35.389 -23.816  39.944  1.00  3.160          C  
ATOM  11444  O   GLN A 710     -36.272 -24.648  39.729  1.00  3.330          O  
ATOM  11445  CB  GLN A 710     -34.216 -24.420  37.842  1.00  5.010          C  
ATOM  11446  CG  GLN A 710     -33.554 -24.059  36.522  1.00  5.010          C  
ATOM  11447  CD  GLN A 710     -34.437 -23.174  35.684  1.00  5.010          C  
ATOM  11448  OE1 GLN A 710     -35.584 -23.530  35.402  1.00  5.010          O  
ATOM  11449  NE2 GLN A 710     -33.929 -22.021  35.290  1.00  5.010          N  
ATOM  11450  H   GLN A 710     -33.664 -21.368  39.067  1.00  4.070          H  
ATOM  11451  HA  GLN A 710     -35.307 -22.606  38.196  1.00  4.380          H  
ATOM  11452 1HB  GLN A 710     -33.581 -25.121  38.372  1.00  6.010          H  
ATOM  11453 2HB  GLN A 710     -35.121 -24.965  37.589  1.00  6.010          H  
ATOM  11454 1HG  GLN A 710     -32.633 -23.564  36.711  1.00  6.010          H  
ATOM  11455 2HG  GLN A 710     -33.371 -24.978  35.969  1.00  6.010          H  
ATOM  11456 1HE2 GLN A 710     -34.507 -21.379  34.758  1.00  6.010          H  
ATOM  11457 2HE2 GLN A 710     -32.999 -21.771  35.538  1.00  6.010          H  
ATOM  11458  N   LYS A 711     -35.184 -23.288  41.169  1.00  2.850          N  
ATOM  11459  CA  LYS A 711     -36.007 -23.672  42.329  1.00  2.800          C  
ATOM  11460  C   LYS A 711     -36.878 -22.532  42.994  1.00  2.710          C  
ATOM  11461  O   LYS A 711     -37.068 -22.576  44.210  1.00  3.130          O  
ATOM  11462  CB  LYS A 711     -35.102 -24.287  43.409  1.00  3.940          C  
ATOM  11463  CG  LYS A 711     -34.296 -25.547  42.986  1.00  3.940          C  
ATOM  11464  CD  LYS A 711     -35.186 -26.753  42.671  1.00  3.940          C  
ATOM  11465  CE  LYS A 711     -34.360 -27.997  42.346  1.00  3.940          C  
ATOM  11466  NZ  LYS A 711     -35.230 -29.171  42.006  1.00  3.940          N  
ATOM  11467  H   LYS A 711     -34.396 -22.646  41.324  1.00  3.420          H  
ATOM  11468  HA  LYS A 711     -36.708 -24.434  41.995  1.00  3.360          H  
ATOM  11469 1HB  LYS A 711     -34.376 -23.539  43.731  1.00  4.730          H  
ATOM  11470 2HB  LYS A 711     -35.700 -24.556  44.279  1.00  4.730          H  
ATOM  11471 1HG  LYS A 711     -33.687 -25.307  42.111  1.00  4.730          H  
ATOM  11472 2HG  LYS A 711     -33.634 -25.816  43.801  1.00  4.730          H  
ATOM  11473 1HD  LYS A 711     -35.832 -26.963  43.525  1.00  4.730          H  
ATOM  11474 2HD  LYS A 711     -35.811 -26.536  41.807  1.00  4.730          H  
ATOM  11475 1HE  LYS A 711     -33.710 -27.778  41.496  1.00  4.730          H  
ATOM  11476 2HE  LYS A 711     -33.739 -28.251  43.206  1.00  4.730          H  
ATOM  11477 1HZ  LYS A 711     -34.652 -29.972  41.794  1.00  4.730          H  
ATOM  11478 2HZ  LYS A 711     -35.829 -29.388  42.792  1.00  4.730          H  
ATOM  11479 3HZ  LYS A 711     -35.800 -28.945  41.202  1.00  4.730          H  
ATOM  11480  N   PRO A 712     -37.398 -21.499  42.261  1.00  2.540          N  
ATOM  11481  CA  PRO A 712     -38.192 -20.365  42.748  1.00  2.740          C  
ATOM  11482  C   PRO A 712     -39.645 -20.653  43.087  1.00  2.600          C  
ATOM  11483  O   PRO A 712     -40.179 -21.714  42.763  1.00  2.600          O  
ATOM  11484  CB  PRO A 712     -38.156 -19.420  41.572  1.00  4.110          C  
ATOM  11485  CG  PRO A 712     -38.067 -20.339  40.395  1.00  4.110          C  
ATOM  11486  CD  PRO A 712     -37.228 -21.441  40.809  1.00  4.110          C  
ATOM  11487  HA  PRO A 712     -37.680 -19.919  43.614  1.00  3.290          H  
ATOM  11488 1HB  PRO A 712     -39.073 -18.801  41.548  1.00  4.930          H  
ATOM  11489 2HB  PRO A 712     -37.324 -18.733  41.690  1.00  4.930          H  
ATOM  11490 1HG  PRO A 712     -39.053 -20.681  40.098  1.00  4.930          H  
ATOM  11491 2HG  PRO A 712     -37.618 -19.842  39.541  1.00  4.930          H  
ATOM  11492 1HD  PRO A 712     -37.605 -22.357  40.318  1.00  4.930          H  
ATOM  11493 2HD  PRO A 712     -36.212 -21.138  40.521  1.00  4.930          H  
ATOM  11494  N   ILE A 713     -40.273 -19.651  43.699  1.00  2.600          N  
ATOM  11495  CA  ILE A 713     -41.691 -19.641  44.029  1.00  2.580          C  
ATOM  11496  C   ILE A 713     -42.523 -19.344  42.768  1.00  2.370          C  
ATOM  11497  O   ILE A 713     -42.261 -18.332  42.121  1.00  2.340          O  
ATOM  11498  CB  ILE A 713     -41.958 -18.516  45.060  1.00  3.620          C  
ATOM  11499  CG1 ILE A 713     -41.185 -18.800  46.362  1.00  3.620          C  
ATOM  11500  CG2 ILE A 713     -43.478 -18.341  45.315  1.00  3.620          C  
ATOM  11501  CD1 ILE A 713     -41.124 -17.611  47.324  1.00  3.620          C  
ATOM  11502  H   ILE A 713     -39.726 -18.832  43.930  1.00  3.120          H  
ATOM  11503  HA  ILE A 713     -41.932 -20.600  44.465  1.00  3.100          H  
ATOM  11504  HB  ILE A 713     -41.571 -17.597  44.671  1.00  4.340          H  
ATOM  11505 1HG1 ILE A 713     -41.661 -19.632  46.875  1.00  4.340          H  
ATOM  11506 2HG1 ILE A 713     -40.166 -19.087  46.119  1.00  4.340          H  
ATOM  11507 1HG2 ILE A 713     -43.653 -17.537  46.012  1.00  4.340          H  
ATOM  11508 2HG2 ILE A 713     -43.999 -18.098  44.380  1.00  4.340          H  
ATOM  11509 3HG2 ILE A 713     -43.891 -19.260  45.722  1.00  4.340          H  
ATOM  11510 1HD1 ILE A 713     -40.563 -17.889  48.217  1.00  4.340          H  
ATOM  11511 2HD1 ILE A 713     -40.621 -16.772  46.841  1.00  4.340          H  
ATOM  11512 3HD1 ILE A 713     -42.113 -17.301  47.628  1.00  4.340          H  
ATOM  11513  N   PRO A 714     -43.489 -20.203  42.382  1.00  2.400          N  
ATOM  11514  CA  PRO A 714     -44.346 -20.056  41.215  1.00  2.340          C  
ATOM  11515  C   PRO A 714     -45.384 -18.968  41.435  1.00  2.300          C  
ATOM  11516  O   PRO A 714     -45.807 -18.752  42.569  1.00  2.380          O  
ATOM  11517  CB  PRO A 714     -45.000 -21.436  41.103  1.00  3.510          C  
ATOM  11518  CG  PRO A 714     -45.040 -21.952  42.524  1.00  3.510          C  
ATOM  11519  CD  PRO A 714     -43.778 -21.414  43.179  1.00  3.510          C  
ATOM  11520  HA  PRO A 714     -43.728 -19.832  40.334  1.00  2.810          H  
ATOM  11521 1HB  PRO A 714     -46.002 -21.339  40.653  1.00  4.210          H  
ATOM  11522 2HB  PRO A 714     -44.407 -22.080  40.436  1.00  4.210          H  
ATOM  11523 1HG  PRO A 714     -45.954 -21.592  43.026  1.00  4.210          H  
ATOM  11524 2HG  PRO A 714     -45.084 -23.052  42.531  1.00  4.210          H  
ATOM  11525 1HD  PRO A 714     -44.028 -21.156  44.216  1.00  4.210          H  
ATOM  11526 2HD  PRO A 714     -42.949 -22.145  43.103  1.00  4.210          H  
ATOM  11527  N   ALA A 715     -45.865 -18.383  40.343  1.00  2.340          N  
ATOM  11528  CA  ALA A 715     -46.912 -17.361  40.345  1.00  2.420          C  
ATOM  11529  C   ALA A 715     -46.549 -16.247  41.329  1.00  2.350          C  
ATOM  11530  O   ALA A 715     -45.376 -15.924  41.479  1.00  2.340          O  
ATOM  11531  CB  ALA A 715     -48.260 -17.988  40.676  1.00  3.360          C  
ATOM  11532  H   ALA A 715     -45.461 -18.645  39.455  1.00  2.810          H  
ATOM  11533  HA  ALA A 715     -46.968 -16.928  39.346  1.00  2.900          H  
ATOM  11534 1HB  ALA A 715     -49.042 -17.242  40.637  1.00  4.030          H  
ATOM  11535 2HB  ALA A 715     -48.477 -18.762  39.940  1.00  4.030          H  
ATOM  11536 3HB  ALA A 715     -48.227 -18.434  41.671  1.00  4.030          H  
ATOM  11537  N   GLU A 716     -47.544 -15.627  41.968  1.00  2.420          N  
ATOM  11538  CA  GLU A 716     -47.281 -14.492  42.850  1.00  2.400          C  
ATOM  11539  C   GLU A 716     -46.283 -14.843  43.939  1.00  2.330          C  
ATOM  11540  O   GLU A 716     -46.451 -15.813  44.693  1.00  2.380          O  
ATOM  11541  CB  GLU A 716     -48.578 -13.965  43.475  1.00  3.370          C  
ATOM  11542  CG  GLU A 716     -48.413 -12.691  44.358  1.00  3.370          C  
ATOM  11543  CD  GLU A 716     -48.033 -11.435  43.557  1.00  3.370          C  
ATOM  11544  OE1 GLU A 716     -48.654 -11.191  42.555  1.00  3.370          O  
ATOM  11545  OE2 GLU A 716     -47.109 -10.734  43.960  1.00  3.370          O  
ATOM  11546  H   GLU A 716     -48.494 -15.930  41.842  1.00  2.900          H  
ATOM  11547  HA  GLU A 716     -46.850 -13.690  42.250  1.00  2.880          H  
ATOM  11548 1HB  GLU A 716     -49.293 -13.735  42.685  1.00  4.040          H  
ATOM  11549 2HB  GLU A 716     -49.019 -14.742  44.098  1.00  4.040          H  
ATOM  11550 1HG  GLU A 716     -49.360 -12.508  44.859  1.00  4.040          H  
ATOM  11551 2HG  GLU A 716     -47.667 -12.866  45.134  1.00  4.040          H  
ATOM  11552  N   ILE A 717     -45.271 -14.011  44.085  1.00  2.360          N  
ATOM  11553  CA  ILE A 717     -44.279 -14.294  45.083  1.00  2.440          C  
ATOM  11554  C   ILE A 717     -44.779 -13.820  46.416  1.00  2.590          C  
ATOM  11555  O   ILE A 717     -44.580 -12.672  46.785  1.00  2.670          O  
ATOM  11556  CB  ILE A 717     -42.980 -13.533  44.777  1.00  3.380          C  
ATOM  11557  CG1 ILE A 717     -42.495 -13.819  43.349  1.00  3.380          C  
ATOM  11558  CG2 ILE A 717     -41.922 -13.847  45.816  1.00  3.380          C  
ATOM  11559  CD1 ILE A 717     -42.193 -15.264  42.997  1.00  3.380          C  
ATOM  11560  H   ILE A 717     -45.181 -13.215  43.470  1.00  2.830          H  
ATOM  11561  HA  ILE A 717     -44.105 -15.365  45.131  1.00  2.930          H  
ATOM  11562  HB  ILE A 717     -43.194 -12.472  44.808  1.00  4.060          H  
ATOM  11563 1HG1 ILE A 717     -43.266 -13.478  42.677  1.00  4.060          H  
ATOM  11564 2HG1 ILE A 717     -41.613 -13.237  43.174  1.00  4.060          H  
ATOM  11565 1HG2 ILE A 717     -41.050 -13.270  45.605  1.00  4.060          H  
ATOM  11566 2HG2 ILE A 717     -42.279 -13.581  46.790  1.00  4.060          H  
ATOM  11567 3HG2 ILE A 717     -41.679 -14.901  45.806  1.00  4.060          H  
ATOM  11568 1HD1 ILE A 717     -41.871 -15.329  41.958  1.00  4.060          H  
ATOM  11569 2HD1 ILE A 717     -41.400 -15.634  43.623  1.00  4.060          H  
ATOM  11570 3HD1 ILE A 717     -43.085 -15.887  43.120  1.00  4.060          H  
ATOM  11571  N   ALA A 718     -45.399 -14.718  47.167  1.00  2.780          N  
ATOM  11572  CA  ALA A 718     -45.931 -14.314  48.468  1.00  3.040          C  
ATOM  11573  C   ALA A 718     -44.806 -13.810  49.359  1.00  2.910          C  
ATOM  11574  O   ALA A 718     -45.005 -12.933  50.183  1.00  3.080          O  
ATOM  11575  CB  ALA A 718     -46.657 -15.455  49.145  1.00  4.150          C  
ATOM  11576  H   ALA A 718     -45.572 -15.636  46.751  1.00  3.340          H  
ATOM  11577  HA  ALA A 718     -46.629 -13.491  48.308  1.00  3.650          H  
ATOM  11578 1HB  ALA A 718     -47.051 -15.107  50.100  1.00  4.980          H  
ATOM  11579 2HB  ALA A 718     -47.476 -15.789  48.509  1.00  4.980          H  
ATOM  11580 3HB  ALA A 718     -45.967 -16.275  49.313  1.00  4.980          H  
ATOM  11581  N   PHE A 719     -43.630 -14.408  49.266  1.00  2.780          N  
ATOM  11582  CA  PHE A 719     -42.538 -13.916  50.083  1.00  2.750          C  
ATOM  11583  C   PHE A 719     -41.257 -13.936  49.282  1.00  2.680          C  
ATOM  11584  O   PHE A 719     -40.899 -14.973  48.728  1.00  2.890          O  
ATOM  11585  CB  PHE A 719     -42.381 -14.777  51.340  1.00  3.860          C  
ATOM  11586  CG  PHE A 719     -43.635 -14.841  52.180  1.00  3.860          C  
ATOM  11587  CD1 PHE A 719     -44.501 -15.916  52.047  1.00  3.860          C  
ATOM  11588  CD2 PHE A 719     -43.973 -13.823  53.064  1.00  3.860          C  
ATOM  11589  CE1 PHE A 719     -45.662 -15.983  52.774  1.00  3.860          C  
ATOM  11590  CE2 PHE A 719     -45.146 -13.891  53.795  1.00  3.860          C  
ATOM  11591  CZ  PHE A 719     -45.985 -14.977  53.645  1.00  3.860          C  
ATOM  11592  H   PHE A 719     -43.493 -15.161  48.610  1.00  3.340          H  
ATOM  11593  HA  PHE A 719     -42.739 -12.884  50.368  1.00  3.300          H  
ATOM  11594 1HB  PHE A 719     -42.104 -15.789  51.057  1.00  4.630          H  
ATOM  11595 2HB  PHE A 719     -41.573 -14.376  51.953  1.00  4.630          H  
ATOM  11596  HD1 PHE A 719     -44.249 -16.713  51.349  1.00  4.630          H  
ATOM  11597  HD2 PHE A 719     -43.309 -12.964  53.171  1.00  4.630          H  
ATOM  11598  HE1 PHE A 719     -46.328 -16.835  52.655  1.00  4.630          H  
ATOM  11599  HE2 PHE A 719     -45.408 -13.089  54.488  1.00  4.630          H  
ATOM  11600  HZ  PHE A 719     -46.904 -15.036  54.215  1.00  4.630          H  
ATOM  11601  N   PHE A 720     -40.521 -12.834  49.256  1.00  2.630          N  
ATOM  11602  CA  PHE A 720     -39.256 -12.836  48.537  1.00  2.600          C  
ATOM  11603  C   PHE A 720     -38.411 -13.957  49.181  1.00  2.600          C  
ATOM  11604  O   PHE A 720     -38.286 -13.995  50.404  1.00  2.770          O  
ATOM  11605  CB  PHE A 720     -38.618 -11.434  48.669  1.00  3.650          C  
ATOM  11606  CG  PHE A 720     -37.429 -11.133  47.793  1.00  3.650          C  
ATOM  11607  CD1 PHE A 720     -37.587 -10.999  46.424  1.00  3.650          C  
ATOM  11608  CD2 PHE A 720     -36.182 -10.922  48.322  1.00  3.650          C  
ATOM  11609  CE1 PHE A 720     -36.522 -10.707  45.608  1.00  3.650          C  
ATOM  11610  CE2 PHE A 720     -35.126 -10.612  47.512  1.00  3.650          C  
ATOM  11611  CZ  PHE A 720     -35.294 -10.518  46.148  1.00  3.650          C  
ATOM  11612  H   PHE A 720     -40.878 -11.969  49.674  1.00  3.160          H  
ATOM  11613  HA  PHE A 720     -39.435 -13.073  47.492  1.00  3.120          H  
ATOM  11614 1HB  PHE A 720     -39.360 -10.668  48.516  1.00  4.380          H  
ATOM  11615 2HB  PHE A 720     -38.290 -11.320  49.702  1.00  4.380          H  
ATOM  11616  HD1 PHE A 720     -38.573 -11.134  45.989  1.00  4.380          H  
ATOM  11617  HD2 PHE A 720     -36.033 -10.995  49.405  1.00  4.380          H  
ATOM  11618  HE1 PHE A 720     -36.665 -10.615  44.530  1.00  4.380          H  
ATOM  11619  HE2 PHE A 720     -34.146 -10.449  47.966  1.00  4.380          H  
ATOM  11620  HZ  PHE A 720     -34.464 -10.279  45.506  1.00  4.380          H  
ATOM  11621  N   SER A 721     -37.853 -14.880  48.373  1.00  2.560          N  
ATOM  11622  CA  SER A 721     -37.089 -16.040  48.884  1.00  2.650          C  
ATOM  11623  C   SER A 721     -35.625 -15.761  49.235  1.00  2.520          C  
ATOM  11624  O   SER A 721     -34.928 -16.636  49.772  1.00  2.550          O  
ATOM  11625  CB  SER A 721     -37.160 -17.200  47.911  1.00  3.670          C  
ATOM  11626  OG  SER A 721     -36.483 -16.927  46.732  1.00  3.670          O  
ATOM  11627  H   SER A 721     -37.986 -14.809  47.377  1.00  3.070          H  
ATOM  11628  HA  SER A 721     -37.583 -16.362  49.802  1.00  3.180          H  
ATOM  11629 1HB  SER A 721     -36.738 -18.087  48.379  1.00  4.410          H  
ATOM  11630 2HB  SER A 721     -38.197 -17.414  47.687  1.00  4.410          H  
ATOM  11631  HG  SER A 721     -36.600 -17.704  46.176  1.00  4.410          H  
ATOM  11632  N   LEU A 722     -35.187 -14.561  48.912  1.00  2.430          N  
ATOM  11633  CA  LEU A 722     -33.838 -14.057  49.127  1.00  2.320          C  
ATOM  11634  C   LEU A 722     -33.886 -13.101  50.326  1.00  2.300          C  
ATOM  11635  O   LEU A 722     -34.975 -12.734  50.766  1.00  2.400          O  
ATOM  11636  CB  LEU A 722     -33.288 -13.326  47.872  1.00  3.290          C  
ATOM  11637  CG  LEU A 722     -32.604 -14.088  46.694  1.00  3.290          C  
ATOM  11638  CD1 LEU A 722     -31.395 -14.837  47.184  1.00  3.290          C  
ATOM  11639  CD2 LEU A 722     -33.604 -14.924  46.017  1.00  3.290          C  
ATOM  11640  H   LEU A 722     -35.883 -13.958  48.497  1.00  2.920          H  
ATOM  11641  HA  LEU A 722     -33.223 -14.905  49.354  1.00  2.780          H  
ATOM  11642 1HB  LEU A 722     -34.141 -12.946  47.394  1.00  3.950          H  
ATOM  11643 2HB  LEU A 722     -32.674 -12.509  48.165  1.00  3.950          H  
ATOM  11644  HG  LEU A 722     -32.250 -13.392  45.981  1.00  3.950          H  
ATOM  11645 1HD1 LEU A 722     -30.913 -15.339  46.345  1.00  3.950          H  
ATOM  11646 2HD1 LEU A 722     -30.704 -14.134  47.621  1.00  3.950          H  
ATOM  11647 3HD1 LEU A 722     -31.678 -15.545  47.905  1.00  3.950          H  
ATOM  11648 1HD2 LEU A 722     -33.147 -15.432  45.163  1.00  3.950          H  
ATOM  11649 2HD2 LEU A 722     -34.017 -15.653  46.688  1.00  3.950          H  
ATOM  11650 3HD2 LEU A 722     -34.390 -14.268  45.669  1.00  3.950          H  
ATOM  11651  N   PRO A 723     -32.753 -12.807  50.985  1.00  2.230          N  
ATOM  11652  CA  PRO A 723     -32.627 -11.870  52.090  1.00  2.280          C  
ATOM  11653  C   PRO A 723     -33.048 -10.472  51.663  1.00  2.220          C  
ATOM  11654  O   PRO A 723     -32.902 -10.127  50.490  1.00  2.080          O  
ATOM  11655  CB  PRO A 723     -31.119 -11.907  52.392  1.00  3.420          C  
ATOM  11656  CG  PRO A 723     -30.648 -13.232  51.868  1.00  3.420          C  
ATOM  11657  CD  PRO A 723     -31.481 -13.480  50.641  1.00  3.420          C  
ATOM  11658  HA  PRO A 723     -33.223 -12.219  52.944  1.00  2.740          H  
ATOM  11659 1HB  PRO A 723     -30.615 -11.060  51.911  1.00  4.100          H  
ATOM  11660 2HB  PRO A 723     -30.947 -11.786  53.479  1.00  4.100          H  
ATOM  11661 1HG  PRO A 723     -29.579 -13.163  51.636  1.00  4.100          H  
ATOM  11662 2HG  PRO A 723     -30.759 -14.013  52.630  1.00  4.100          H  
ATOM  11663 1HD  PRO A 723     -31.031 -13.006  49.772  1.00  4.100          H  
ATOM  11664 2HD  PRO A 723     -31.564 -14.550  50.536  1.00  4.100          H  
ATOM  11665  N   GLN A 724     -33.536  -9.664  52.608  1.00  2.360          N  
ATOM  11666  CA  GLN A 724     -33.910  -8.287  52.284  1.00  2.360          C  
ATOM  11667  C   GLN A 724     -32.687  -7.530  51.773  1.00  2.270          C  
ATOM  11668  O   GLN A 724     -32.786  -6.744  50.836  1.00  2.230          O  
ATOM  11669  CB  GLN A 724     -34.498  -7.572  53.504  1.00  3.300          C  
ATOM  11670  CG  GLN A 724     -35.074  -6.170  53.222  1.00  3.300          C  
ATOM  11671  CD  GLN A 724     -36.283  -6.190  52.294  1.00  3.300          C  
ATOM  11672  OE1 GLN A 724     -37.183  -7.018  52.467  1.00  3.300          O  
ATOM  11673  NE2 GLN A 724     -36.319  -5.281  51.330  1.00  3.300          N  
ATOM  11674  H   GLN A 724     -33.640 -10.002  53.557  1.00  2.830          H  
ATOM  11675  HA  GLN A 724     -34.659  -8.307  51.493  1.00  2.830          H  
ATOM  11676 1HB  GLN A 724     -35.287  -8.183  53.941  1.00  3.960          H  
ATOM  11677 2HB  GLN A 724     -33.718  -7.451  54.259  1.00  3.960          H  
ATOM  11678 1HG  GLN A 724     -35.381  -5.719  54.164  1.00  3.960          H  
ATOM  11679 2HG  GLN A 724     -34.303  -5.548  52.754  1.00  3.960          H  
ATOM  11680 1HE2 GLN A 724     -37.094  -5.245  50.702  1.00  3.960          H  
ATOM  11681 2HE2 GLN A 724     -35.549  -4.591  51.215  1.00  3.960          H  
ATOM  11682  N   GLU A 725     -31.511  -7.818  52.324  1.00  2.280          N  
ATOM  11683  CA  GLU A 725     -30.297  -7.138  51.886  1.00  2.260          C  
ATOM  11684  C   GLU A 725     -30.053  -7.372  50.389  1.00  2.120          C  
ATOM  11685  O   GLU A 725     -29.526  -6.498  49.692  1.00  2.170          O  
ATOM  11686  CB  GLU A 725     -29.106  -7.623  52.715  1.00  3.170          C  
ATOM  11687  CG  GLU A 725     -29.180  -7.240  54.208  1.00  3.170          C  
ATOM  11688  CD  GLU A 725     -30.054  -8.175  55.022  1.00  3.170          C  
ATOM  11689  OE1 GLU A 725     -30.583  -9.104  54.445  1.00  3.170          O  
ATOM  11690  OE2 GLU A 725     -30.199  -7.962  56.199  1.00  3.170          O  
ATOM  11691  H   GLU A 725     -31.461  -8.480  53.103  1.00  2.740          H  
ATOM  11692  HA  GLU A 725     -30.424  -6.066  52.047  1.00  2.710          H  
ATOM  11693 1HB  GLU A 725     -29.031  -8.705  52.640  1.00  3.810          H  
ATOM  11694 2HB  GLU A 725     -28.188  -7.200  52.305  1.00  3.810          H  
ATOM  11695 1HG  GLU A 725     -28.172  -7.247  54.627  1.00  3.810          H  
ATOM  11696 2HG  GLU A 725     -29.569  -6.225  54.289  1.00  3.810          H  
ATOM  11697  N   TYR A 726     -30.407  -8.569  49.905  1.00  2.000          N  
ATOM  11698  CA  TYR A 726     -30.321  -8.907  48.493  1.00  1.900          C  
ATOM  11699  C   TYR A 726     -31.343  -8.041  47.748  1.00  1.860          C  
ATOM  11700  O   TYR A 726     -31.021  -7.374  46.774  1.00  1.820          O  
ATOM  11701  CB  TYR A 726     -30.606 -10.390  48.257  1.00  2.700          C  
ATOM  11702  CG  TYR A 726     -30.517 -10.867  46.823  1.00  2.700          C  
ATOM  11703  CD1 TYR A 726     -29.374 -11.477  46.338  1.00  2.700          C  
ATOM  11704  CD2 TYR A 726     -31.589 -10.679  45.990  1.00  2.700          C  
ATOM  11705  CE1 TYR A 726     -29.343 -11.921  45.028  1.00  2.700          C  
ATOM  11706  CE2 TYR A 726     -31.554 -11.103  44.708  1.00  2.700          C  
ATOM  11707  CZ  TYR A 726     -30.450 -11.735  44.219  1.00  2.700          C  
ATOM  11708  OH  TYR A 726     -30.426 -12.178  42.923  1.00  2.700          O  
ATOM  11709  H   TYR A 726     -30.794  -9.250  50.548  1.00  2.400          H  
ATOM  11710  HA  TYR A 726     -29.329  -8.654  48.121  1.00  2.280          H  
ATOM  11711 1HB  TYR A 726     -29.929 -10.991  48.860  1.00  3.240          H  
ATOM  11712 2HB  TYR A 726     -31.593 -10.598  48.591  1.00  3.240          H  
ATOM  11713  HD1 TYR A 726     -28.515 -11.622  46.982  1.00  3.240          H  
ATOM  11714  HD2 TYR A 726     -32.468 -10.196  46.359  1.00  3.240          H  
ATOM  11715  HE1 TYR A 726     -28.464 -12.416  44.630  1.00  3.240          H  
ATOM  11716  HE2 TYR A 726     -32.413 -10.947  44.084  1.00  3.240          H  
ATOM  11717  HH  TYR A 726     -31.169 -11.804  42.426  1.00  3.240          H  
ATOM  11718  N   TYR A 727     -32.592  -8.024  48.227  1.00  1.900          N  
ATOM  11719  CA  TYR A 727     -33.653  -7.249  47.563  1.00  1.890          C  
ATOM  11720  C   TYR A 727     -33.246  -5.792  47.382  1.00  1.970          C  
ATOM  11721  O   TYR A 727     -33.401  -5.197  46.315  1.00  1.980          O  
ATOM  11722  CB  TYR A 727     -34.956  -7.229  48.352  1.00  2.650          C  
ATOM  11723  CG  TYR A 727     -36.013  -6.469  47.620  1.00  2.650          C  
ATOM  11724  CD1 TYR A 727     -36.714  -7.092  46.617  1.00  2.650          C  
ATOM  11725  CD2 TYR A 727     -36.271  -5.148  47.919  1.00  2.650          C  
ATOM  11726  CE1 TYR A 727     -37.663  -6.425  45.912  1.00  2.650          C  
ATOM  11727  CE2 TYR A 727     -37.228  -4.471  47.216  1.00  2.650          C  
ATOM  11728  CZ  TYR A 727     -37.919  -5.105  46.211  1.00  2.650          C  
ATOM  11729  OH  TYR A 727     -38.899  -4.433  45.533  1.00  2.650          O  
ATOM  11730  H   TYR A 727     -32.807  -8.595  49.053  1.00  2.280          H  
ATOM  11731  HA  TYR A 727     -33.836  -7.678  46.582  1.00  2.270          H  
ATOM  11732 1HB  TYR A 727     -35.310  -8.205  48.568  1.00  3.180          H  
ATOM  11733 2HB  TYR A 727     -34.788  -6.736  49.302  1.00  3.180          H  
ATOM  11734  HD1 TYR A 727     -36.515  -8.111  46.383  1.00  3.180          H  
ATOM  11735  HD2 TYR A 727     -35.716  -4.641  48.711  1.00  3.180          H  
ATOM  11736  HE1 TYR A 727     -38.214  -6.932  45.124  1.00  3.180          H  
ATOM  11737  HE2 TYR A 727     -37.443  -3.428  47.454  1.00  3.180          H  
ATOM  11738  HH  TYR A 727     -39.242  -3.720  46.118  1.00  3.180          H  
ATOM  11739  N   ASP A 728     -32.724  -5.209  48.447  1.00  2.090          N  
ATOM  11740  CA  ASP A 728     -32.308  -3.819  48.510  1.00  2.220          C  
ATOM  11741  C   ASP A 728     -31.144  -3.513  47.567  1.00  2.170          C  
ATOM  11742  O   ASP A 728     -30.814  -2.346  47.341  1.00  2.240          O  
ATOM  11743  CB  ASP A 728     -31.905  -3.446  49.941  1.00  3.060          C  
ATOM  11744  CG  ASP A 728     -33.098  -3.386  50.932  1.00  3.060          C  
ATOM  11745  OD1 ASP A 728     -34.236  -3.387  50.502  1.00  3.060          O  
ATOM  11746  OD2 ASP A 728     -32.843  -3.313  52.109  1.00  3.060          O  
ATOM  11747  H   ASP A 728     -32.645  -5.768  49.299  1.00  2.510          H  
ATOM  11748  HA  ASP A 728     -33.157  -3.201  48.218  1.00  2.660          H  
ATOM  11749 1HB  ASP A 728     -31.189  -4.189  50.305  1.00  3.670          H  
ATOM  11750 2HB  ASP A 728     -31.395  -2.480  49.937  1.00  3.670          H  
ATOM  11751  N   SER A 729     -30.479  -4.556  47.068  1.00  2.110          N  
ATOM  11752  CA  SER A 729     -29.348  -4.454  46.173  1.00  2.130          C  
ATOM  11753  C   SER A 729     -29.789  -4.558  44.707  1.00  1.960          C  
ATOM  11754  O   SER A 729     -28.959  -4.449  43.802  1.00  1.990          O  
ATOM  11755  CB  SER A 729     -28.325  -5.530  46.517  1.00  2.970          C  
ATOM  11756  OG  SER A 729     -27.821  -5.351  47.826  1.00  2.970          O  
ATOM  11757  H   SER A 729     -30.812  -5.502  47.249  1.00  2.530          H  
ATOM  11758  HA  SER A 729     -28.883  -3.480  46.320  1.00  2.560          H  
ATOM  11759 1HB  SER A 729     -28.764  -6.519  46.423  1.00  3.570          H  
ATOM  11760 2HB  SER A 729     -27.516  -5.480  45.816  1.00  3.570          H  
ATOM  11761  HG  SER A 729     -28.527  -5.665  48.442  1.00  3.570          H  
ATOM  11762  N   LEU A 730     -31.100  -4.748  44.468  1.00  1.840          N  
ATOM  11763  CA  LEU A 730     -31.656  -4.863  43.119  1.00  1.750          C  
ATOM  11764  C   LEU A 730     -31.917  -3.532  42.375  1.00  1.780          C  
ATOM  11765  O   LEU A 730     -31.780  -3.521  41.148  1.00  1.830          O  
ATOM  11766  CB  LEU A 730     -32.999  -5.641  43.127  1.00  2.490          C  
ATOM  11767  CG  LEU A 730     -32.982  -7.143  43.557  1.00  2.490          C  
ATOM  11768  CD1 LEU A 730     -34.428  -7.665  43.594  1.00  2.490          C  
ATOM  11769  CD2 LEU A 730     -32.160  -7.959  42.610  1.00  2.490          C  
ATOM  11770  H   LEU A 730     -31.741  -4.838  45.260  1.00  2.210          H  
ATOM  11771  HA  LEU A 730     -30.938  -5.415  42.520  1.00  2.100          H  
ATOM  11772 1HB  LEU A 730     -33.698  -5.138  43.789  1.00  2.980          H  
ATOM  11773 2HB  LEU A 730     -33.409  -5.609  42.121  1.00  2.980          H  
ATOM  11774  HG  LEU A 730     -32.559  -7.226  44.554  1.00  2.980          H  
ATOM  11775 1HD1 LEU A 730     -34.428  -8.698  43.903  1.00  2.980          H  
ATOM  11776 2HD1 LEU A 730     -35.001  -7.071  44.300  1.00  2.980          H  
ATOM  11777 3HD1 LEU A 730     -34.878  -7.588  42.602  1.00  2.980          H  
ATOM  11778 1HD2 LEU A 730     -32.164  -8.986  42.920  1.00  2.980          H  
ATOM  11779 2HD2 LEU A 730     -32.571  -7.896  41.598  1.00  2.980          H  
ATOM  11780 3HD2 LEU A 730     -31.135  -7.609  42.599  1.00  2.980          H  
ATOM  11781  N   PRO A 731     -32.298  -2.393  43.030  1.00  1.820          N  
ATOM  11782  CA  PRO A 731     -32.575  -1.120  42.375  1.00  1.910          C  
ATOM  11783  C   PRO A 731     -31.514  -0.685  41.348  1.00  1.870          C  
ATOM  11784  O   PRO A 731     -31.882  -0.073  40.359  1.00  1.850          O  
ATOM  11785  CB  PRO A 731     -32.725  -0.153  43.555  1.00  2.860          C  
ATOM  11786  CG  PRO A 731     -33.243  -1.029  44.668  1.00  2.860          C  
ATOM  11787  CD  PRO A 731     -32.513  -2.338  44.491  1.00  2.860          C  
ATOM  11788  HA  PRO A 731     -33.554  -1.211  41.876  1.00  2.290          H  
ATOM  11789 1HB  PRO A 731     -31.791   0.352  43.798  1.00  3.440          H  
ATOM  11790 2HB  PRO A 731     -33.438   0.650  43.288  1.00  3.440          H  
ATOM  11791 1HG  PRO A 731     -33.027  -0.574  45.648  1.00  3.440          H  
ATOM  11792 2HG  PRO A 731     -34.333  -1.141  44.599  1.00  3.440          H  
ATOM  11793 1HD  PRO A 731     -31.566  -2.264  45.020  1.00  3.440          H  
ATOM  11794 2HD  PRO A 731     -33.154  -3.150  44.851  1.00  3.440          H  
ATOM  11795  N   PRO A 732     -30.181  -0.882  41.566  1.00  1.900          N  
ATOM  11796  CA  PRO A 732     -29.149  -0.604  40.581  1.00  1.900          C  
ATOM  11797  C   PRO A 732     -29.521  -1.127  39.204  1.00  1.820          C  
ATOM  11798  O   PRO A 732     -29.552  -0.377  38.227  1.00  1.870          O  
ATOM  11799  CB  PRO A 732     -27.941  -1.313  41.198  1.00  2.850          C  
ATOM  11800  CG  PRO A 732     -28.149  -1.151  42.671  1.00  2.850          C  
ATOM  11801  CD  PRO A 732     -29.601  -1.329  42.875  1.00  2.850          C  
ATOM  11802  HA  PRO A 732     -28.981   0.481  40.539  1.00  2.280          H  
ATOM  11803 1HB  PRO A 732     -27.920  -2.371  40.903  1.00  3.420          H  
ATOM  11804 2HB  PRO A 732     -27.042  -0.900  40.846  1.00  3.420          H  
ATOM  11805 1HG  PRO A 732     -27.563  -1.906  43.221  1.00  3.420          H  
ATOM  11806 2HG  PRO A 732     -27.785  -0.164  42.994  1.00  3.420          H  
ATOM  11807 1HD  PRO A 732     -29.719  -2.353  43.034  1.00  3.420          H  
ATOM  11808 2HD  PRO A 732     -29.918  -0.729  43.721  1.00  3.420          H  
ATOM  11809  N   ASN A 733     -29.764  -2.437  39.146  1.00  1.750          N  
ATOM  11810  CA  ASN A 733     -30.022  -3.132  37.905  1.00  1.760          C  
ATOM  11811  C   ASN A 733     -31.379  -2.765  37.354  1.00  1.730          C  
ATOM  11812  O   ASN A 733     -31.532  -2.570  36.142  1.00  1.800          O  
ATOM  11813  CB  ASN A 733     -29.882  -4.620  38.146  1.00  2.460          C  
ATOM  11814  CG  ASN A 733     -28.424  -4.975  38.367  1.00  2.460          C  
ATOM  11815  OD1 ASN A 733     -27.551  -4.192  37.966  1.00  2.460          O  
ATOM  11816  ND2 ASN A 733     -28.133  -6.106  38.976  1.00  2.460          N  
ATOM  11817  H   ASN A 733     -29.768  -2.982  40.002  1.00  2.100          H  
ATOM  11818  HA  ASN A 733     -29.286  -2.827  37.170  1.00  2.110          H  
ATOM  11819 1HB  ASN A 733     -30.462  -4.907  39.033  1.00  2.950          H  
ATOM  11820 2HB  ASN A 733     -30.278  -5.174  37.300  1.00  2.950          H  
ATOM  11821 1HD2 ASN A 733     -27.175  -6.360  39.133  1.00  2.950          H  
ATOM  11822 2HD2 ASN A 733     -28.865  -6.739  39.304  1.00  2.950          H  
ATOM  11823  N   VAL A 734     -32.355  -2.623  38.244  1.00  1.740          N  
ATOM  11824  CA  VAL A 734     -33.697  -2.300  37.804  1.00  1.800          C  
ATOM  11825  C   VAL A 734     -33.719  -0.928  37.156  1.00  1.770          C  
ATOM  11826  O   VAL A 734     -34.358  -0.745  36.116  1.00  1.790          O  
ATOM  11827  CB  VAL A 734     -34.698  -2.351  38.968  1.00  2.500          C  
ATOM  11828  CG1 VAL A 734     -36.075  -1.821  38.499  1.00  2.500          C  
ATOM  11829  CG2 VAL A 734     -34.789  -3.795  39.487  1.00  2.500          C  
ATOM  11830  H   VAL A 734     -32.147  -2.775  39.237  1.00  2.090          H  
ATOM  11831  HA  VAL A 734     -34.001  -3.037  37.062  1.00  2.160          H  
ATOM  11832  HB  VAL A 734     -34.356  -1.703  39.763  1.00  3.000          H  
ATOM  11833 1HG1 VAL A 734     -36.781  -1.845  39.327  1.00  3.000          H  
ATOM  11834 2HG1 VAL A 734     -35.993  -0.792  38.150  1.00  3.000          H  
ATOM  11835 3HG1 VAL A 734     -36.441  -2.437  37.693  1.00  3.000          H  
ATOM  11836 1HG2 VAL A 734     -35.485  -3.842  40.322  1.00  3.000          H  
ATOM  11837 2HG2 VAL A 734     -35.127  -4.450  38.691  1.00  3.000          H  
ATOM  11838 3HG2 VAL A 734     -33.813  -4.124  39.821  1.00  3.000          H  
ATOM  11839  N   ALA A 735     -33.066   0.051  37.792  1.00  1.760          N  
ATOM  11840  CA  ALA A 735     -33.028   1.389  37.252  1.00  1.780          C  
ATOM  11841  C   ALA A 735     -32.381   1.401  35.884  1.00  1.710          C  
ATOM  11842  O   ALA A 735     -32.900   2.033  34.973  1.00  1.730          O  
ATOM  11843  CB  ALA A 735     -32.265   2.301  38.185  1.00  2.480          C  
ATOM  11844  H   ALA A 735     -32.586  -0.137  38.673  1.00  2.110          H  
ATOM  11845  HA  ALA A 735     -34.051   1.746  37.152  1.00  2.140          H  
ATOM  11846 1HB  ALA A 735     -32.255   3.310  37.784  1.00  2.980          H  
ATOM  11847 2HB  ALA A 735     -32.744   2.300  39.163  1.00  2.980          H  
ATOM  11848 3HB  ALA A 735     -31.240   1.933  38.282  1.00  2.980          H  
ATOM  11849  N   PHE A 736     -31.295   0.655  35.678  1.00  1.670          N  
ATOM  11850  CA  PHE A 736     -30.703   0.685  34.347  1.00  1.670          C  
ATOM  11851  C   PHE A 736     -31.662   0.086  33.321  1.00  1.680          C  
ATOM  11852  O   PHE A 736     -31.842   0.639  32.235  1.00  1.760          O  
ATOM  11853  CB  PHE A 736     -29.410  -0.097  34.289  1.00  2.340          C  
ATOM  11854  CG  PHE A 736     -28.227   0.494  35.005  1.00  2.340          C  
ATOM  11855  CD1 PHE A 736     -27.675  -0.196  36.040  1.00  2.340          C  
ATOM  11856  CD2 PHE A 736     -27.674   1.726  34.675  1.00  2.340          C  
ATOM  11857  CE1 PHE A 736     -26.636   0.288  36.732  1.00  2.340          C  
ATOM  11858  CE2 PHE A 736     -26.605   2.224  35.376  1.00  2.340          C  
ATOM  11859  CZ  PHE A 736     -26.087   1.505  36.408  1.00  2.340          C  
ATOM  11860  H   PHE A 736     -30.839   0.150  36.450  1.00  2.000          H  
ATOM  11861  HA  PHE A 736     -30.505   1.721  34.077  1.00  2.000          H  
ATOM  11862 1HB  PHE A 736     -29.627  -1.031  34.750  1.00  2.810          H  
ATOM  11863 2HB  PHE A 736     -29.137  -0.280  33.255  1.00  2.810          H  
ATOM  11864  HD1 PHE A 736     -28.088  -1.153  36.318  1.00  2.810          H  
ATOM  11865  HD2 PHE A 736     -28.083   2.305  33.872  1.00  2.810          H  
ATOM  11866  HE1 PHE A 736     -26.232  -0.300  37.557  1.00  2.810          H  
ATOM  11867  HE2 PHE A 736     -26.177   3.193  35.113  1.00  2.810          H  
ATOM  11868  HZ  PHE A 736     -25.244   1.891  36.970  1.00  2.810          H  
ATOM  11869  N   LEU A 737     -32.343  -1.016  33.668  1.00  1.700          N  
ATOM  11870  CA  LEU A 737     -33.258  -1.619  32.699  1.00  1.770          C  
ATOM  11871  C   LEU A 737     -34.373  -0.645  32.316  1.00  1.810          C  
ATOM  11872  O   LEU A 737     -34.775  -0.564  31.153  1.00  1.930          O  
ATOM  11873  CB  LEU A 737     -33.931  -2.875  33.293  1.00  2.450          C  
ATOM  11874  CG  LEU A 737     -33.075  -4.132  33.546  1.00  2.450          C  
ATOM  11875  CD1 LEU A 737     -33.902  -5.126  34.340  1.00  2.450          C  
ATOM  11876  CD2 LEU A 737     -32.632  -4.767  32.202  1.00  2.450          C  
ATOM  11877  H   LEU A 737     -32.178  -1.461  34.578  1.00  2.040          H  
ATOM  11878  HA  LEU A 737     -32.699  -1.869  31.801  1.00  2.120          H  
ATOM  11879 1HB  LEU A 737     -34.380  -2.591  34.247  1.00  2.940          H  
ATOM  11880 2HB  LEU A 737     -34.720  -3.164  32.622  1.00  2.940          H  
ATOM  11881  HG  LEU A 737     -32.215  -3.866  34.136  1.00  2.940          H  
ATOM  11882 1HD1 LEU A 737     -33.303  -6.013  34.539  1.00  2.940          H  
ATOM  11883 2HD1 LEU A 737     -34.207  -4.678  35.283  1.00  2.940          H  
ATOM  11884 3HD1 LEU A 737     -34.784  -5.396  33.767  1.00  2.940          H  
ATOM  11885 1HD2 LEU A 737     -32.035  -5.661  32.396  1.00  2.940          H  
ATOM  11886 2HD2 LEU A 737     -33.509  -5.045  31.615  1.00  2.940          H  
ATOM  11887 3HD2 LEU A 737     -32.034  -4.056  31.640  1.00  2.940          H  
ATOM  11888  N   ALA A 738     -34.889   0.083  33.305  1.00  1.860          N  
ATOM  11889  CA  ALA A 738     -35.943   1.064  33.093  1.00  1.960          C  
ATOM  11890  C   ALA A 738     -35.475   2.353  32.391  1.00  2.110          C  
ATOM  11891  O   ALA A 738     -36.226   2.956  31.613  1.00  2.290          O  
ATOM  11892  CB  ALA A 738     -36.549   1.425  34.436  1.00  2.700          C  
ATOM  11893  H   ALA A 738     -34.555  -0.084  34.262  1.00  2.230          H  
ATOM  11894  HA  ALA A 738     -36.703   0.602  32.467  1.00  2.350          H  
ATOM  11895 1HB  ALA A 738     -37.367   2.127  34.294  1.00  3.240          H  
ATOM  11896 2HB  ALA A 738     -36.917   0.521  34.921  1.00  3.240          H  
ATOM  11897 3HB  ALA A 738     -35.776   1.882  35.059  1.00  3.240          H  
ATOM  11898  N   LEU A 739     -34.254   2.802  32.682  1.00  2.380          N  
ATOM  11899  CA  LEU A 739     -33.767   4.075  32.162  1.00  2.720          C  
ATOM  11900  C   LEU A 739     -32.960   4.044  30.857  1.00  2.710          C  
ATOM  11901  O   LEU A 739     -33.098   4.963  30.041  1.00  2.910          O  
ATOM  11902  CB  LEU A 739     -32.908   4.734  33.249  1.00  3.670          C  
ATOM  11903  CG  LEU A 739     -33.625   5.072  34.612  1.00  3.670          C  
ATOM  11904  CD1 LEU A 739     -32.580   5.585  35.591  1.00  3.670          C  
ATOM  11905  CD2 LEU A 739     -34.734   6.101  34.412  1.00  3.670          C  
ATOM  11906  H   LEU A 739     -33.679   2.285  33.348  1.00  2.860          H  
ATOM  11907  HA  LEU A 739     -34.634   4.696  31.969  1.00  3.260          H  
ATOM  11908 1HB  LEU A 739     -32.081   4.057  33.476  1.00  4.410          H  
ATOM  11909 2HB  LEU A 739     -32.491   5.654  32.849  1.00  4.410          H  
ATOM  11910  HG  LEU A 739     -34.061   4.168  35.027  1.00  4.410          H  
ATOM  11911 1HD1 LEU A 739     -33.052   5.801  36.549  1.00  4.410          H  
ATOM  11912 2HD1 LEU A 739     -31.814   4.821  35.730  1.00  4.410          H  
ATOM  11913 3HD1 LEU A 739     -32.122   6.492  35.201  1.00  4.410          H  
ATOM  11914 1HD2 LEU A 739     -35.201   6.311  35.374  1.00  4.410          H  
ATOM  11915 2HD2 LEU A 739     -34.313   7.020  34.005  1.00  4.410          H  
ATOM  11916 3HD2 LEU A 739     -35.488   5.716  33.733  1.00  4.410          H  
ATOM  11917  N   ASN A 740     -32.139   3.013  30.622  1.00  2.740          N  
ATOM  11918  CA  ASN A 740     -31.265   2.981  29.440  1.00  3.180          C  
ATOM  11919  C   ASN A 740     -31.970   2.533  28.170  1.00  3.000          C  
ATOM  11920  O   ASN A 740     -31.667   1.483  27.590  1.00  3.360          O  
ATOM  11921  CB  ASN A 740     -30.032   2.120  29.673  1.00  4.280          C  
ATOM  11922  CG  ASN A 740     -29.052   2.726  30.617  1.00  4.280          C  
ATOM  11923  OD1 ASN A 740     -28.889   2.232  31.721  1.00  4.280          O  
ATOM  11924  ND2 ASN A 740     -28.377   3.776  30.203  1.00  4.280          N  
ATOM  11925  H   ASN A 740     -32.080   2.242  31.291  1.00  3.290          H  
ATOM  11926  HA  ASN A 740     -30.924   3.999  29.256  1.00  3.820          H  
ATOM  11927 1HB  ASN A 740     -30.344   1.156  30.081  1.00  5.130          H  
ATOM  11928 2HB  ASN A 740     -29.529   1.928  28.728  1.00  5.130          H  
ATOM  11929 1HD2 ASN A 740     -27.699   4.207  30.804  1.00  5.130          H  
ATOM  11930 2HD2 ASN A 740     -28.531   4.141  29.287  1.00  5.130          H  
ATOM  11931  N   GLN A 741     -32.917   3.341  27.736  1.00  2.760          N  
ATOM  11932  CA  GLN A 741     -33.653   3.053  26.524  1.00  2.850          C  
ATOM  11933  C   GLN A 741     -32.904   3.727  25.385  1.00  2.810          C  
ATOM  11934  O   GLN A 741     -32.504   4.882  25.512  1.00  3.480          O  
ATOM  11935  CB  GLN A 741     -35.092   3.547  26.656  1.00  3.950          C  
ATOM  11936  CG  GLN A 741     -35.869   2.829  27.766  1.00  3.950          C  
ATOM  11937  CD  GLN A 741     -37.300   3.297  27.889  1.00  3.950          C  
ATOM  11938  OE1 GLN A 741     -37.957   3.549  26.869  1.00  3.950          O  
ATOM  11939  NE2 GLN A 741     -37.792   3.423  29.123  1.00  3.950          N  
ATOM  11940  H   GLN A 741     -33.102   4.181  28.292  1.00  3.310          H  
ATOM  11941  HA  GLN A 741     -33.660   1.978  26.347  1.00  3.420          H  
ATOM  11942 1HB  GLN A 741     -35.091   4.614  26.888  1.00  4.740          H  
ATOM  11943 2HB  GLN A 741     -35.620   3.413  25.714  1.00  4.740          H  
ATOM  11944 1HG  GLN A 741     -35.873   1.757  27.565  1.00  4.740          H  
ATOM  11945 2HG  GLN A 741     -35.371   3.020  28.723  1.00  4.740          H  
ATOM  11946 1HE2 GLN A 741     -38.733   3.726  29.256  1.00  4.740          H  
ATOM  11947 2HE2 GLN A 741     -37.211   3.206  29.952  1.00  4.740          H  
ATOM  11948  N   GLU A 742     -32.657   2.985  24.315  1.00  2.670          N  
ATOM  11949  CA  GLU A 742     -31.916   3.478  23.159  1.00  2.720          C  
ATOM  11950  C   GLU A 742     -32.240   2.634  21.938  1.00  2.660          C  
ATOM  11951  O   GLU A 742     -32.650   1.484  22.082  1.00  3.200          O  
ATOM  11952  CB  GLU A 742     -30.406   3.463  23.482  1.00  3.790          C  
ATOM  11953  CG  GLU A 742     -29.451   3.999  22.391  1.00  3.790          C  
ATOM  11954  CD  GLU A 742     -29.736   5.412  21.930  1.00  3.790          C  
ATOM  11955  OE1 GLU A 742     -30.720   5.587  21.233  1.00  3.790          O  
ATOM  11956  OE2 GLU A 742     -28.975   6.293  22.239  1.00  3.790          O  
ATOM  11957  H   GLU A 742     -33.013   2.041  24.288  1.00  3.200          H  
ATOM  11958  HA  GLU A 742     -32.223   4.506  22.961  1.00  3.260          H  
ATOM  11959 1HB  GLU A 742     -30.224   4.048  24.383  1.00  4.550          H  
ATOM  11960 2HB  GLU A 742     -30.101   2.439  23.699  1.00  4.550          H  
ATOM  11961 1HG  GLU A 742     -28.445   3.982  22.811  1.00  4.550          H  
ATOM  11962 2HG  GLU A 742     -29.447   3.328  21.553  1.00  4.550          H  
ATOM  11963  N   ILE A 743     -32.047   3.200  20.753  1.00  2.680          N  
ATOM  11964  CA  ILE A 743     -32.230   2.470  19.501  1.00  3.060          C  
ATOM  11965  C   ILE A 743     -31.207   1.392  19.214  1.00  2.810          C  
ATOM  11966  O   ILE A 743     -31.583   0.309  18.772  1.00  3.000          O  
ATOM  11967  CB  ILE A 743     -32.316   3.414  18.280  1.00  4.130          C  
ATOM  11968  CG1 ILE A 743     -33.651   4.217  18.364  1.00  4.130          C  
ATOM  11969  CG2 ILE A 743     -32.158   2.620  16.950  1.00  4.130          C  
ATOM  11970  CD1 ILE A 743     -33.785   5.358  17.380  1.00  4.130          C  
ATOM  11971  H   ILE A 743     -31.716   4.168  20.749  1.00  3.220          H  
ATOM  11972  HA  ILE A 743     -33.190   1.969  19.567  1.00  3.670          H  
ATOM  11973  HB  ILE A 743     -31.513   4.148  18.348  1.00  4.960          H  
ATOM  11974 1HG1 ILE A 743     -34.481   3.529  18.207  1.00  4.960          H  
ATOM  11975 2HG1 ILE A 743     -33.738   4.622  19.370  1.00  4.960          H  
ATOM  11976 1HG2 ILE A 743     -32.205   3.298  16.122  1.00  4.960          H  
ATOM  11977 2HG2 ILE A 743     -31.201   2.106  16.906  1.00  4.960          H  
ATOM  11978 3HG2 ILE A 743     -32.939   1.898  16.870  1.00  4.960          H  
ATOM  11979 1HD1 ILE A 743     -34.747   5.846  17.534  1.00  4.960          H  
ATOM  11980 2HD1 ILE A 743     -32.981   6.075  17.541  1.00  4.960          H  
ATOM  11981 3HD1 ILE A 743     -33.742   4.988  16.374  1.00  4.960          H  
ATOM  11982  N   THR A 744     -29.916   1.686  19.389  1.00  2.580          N  
ATOM  11983  CA  THR A 744     -28.889   0.723  19.032  1.00  2.460          C  
ATOM  11984  C   THR A 744     -29.217  -0.655  19.621  1.00  2.340          C  
ATOM  11985  O   THR A 744     -29.033  -0.855  20.842  1.00  2.240          O  
ATOM  11986  CB  THR A 744     -27.516   1.194  19.562  1.00  3.490          C  
ATOM  11987  OG1 THR A 744     -27.197   2.480  19.005  1.00  3.490          O  
ATOM  11988  CG2 THR A 744     -26.450   0.211  19.159  1.00  3.490          C  
ATOM  11989  H   THR A 744     -29.642   2.586  19.754  1.00  3.100          H  
ATOM  11990  HA  THR A 744     -28.807   0.705  17.955  1.00  2.950          H  
ATOM  11991  HB  THR A 744     -27.552   1.272  20.647  1.00  4.190          H  
ATOM  11992  HG1 THR A 744     -26.470   2.872  19.501  1.00  4.190          H  
ATOM  11993 1HG2 THR A 744     -25.482   0.547  19.532  1.00  4.190          H  
ATOM  11994 2HG2 THR A 744     -26.673  -0.751  19.570  1.00  4.190          H  
ATOM  11995 3HG2 THR A 744     -26.409   0.137  18.072  1.00  4.190          H  
ATOM  11996  N   PRO A 745     -29.580  -1.649  18.766  1.00  2.430          N  
ATOM  11997  CA  PRO A 745     -29.963  -3.003  19.122  1.00  2.410          C  
ATOM  11998  C   PRO A 745     -28.998  -3.663  20.071  1.00  2.270          C  
ATOM  11999  O   PRO A 745     -29.394  -4.311  21.031  1.00  2.190          O  
ATOM  12000  CB  PRO A 745     -29.963  -3.704  17.763  1.00  3.620          C  
ATOM  12001  CG  PRO A 745     -30.298  -2.622  16.785  1.00  3.620          C  
ATOM  12002  CD  PRO A 745     -29.589  -1.419  17.287  1.00  3.620          C  
ATOM  12003  HA  PRO A 745     -30.985  -2.976  19.548  1.00  2.890          H  
ATOM  12004 1HB  PRO A 745     -28.970  -4.171  17.570  1.00  4.340          H  
ATOM  12005 2HB  PRO A 745     -30.688  -4.513  17.737  1.00  4.340          H  
ATOM  12006 1HG  PRO A 745     -30.016  -2.915  15.762  1.00  4.340          H  
ATOM  12007 2HG  PRO A 745     -31.381  -2.459  16.786  1.00  4.340          H  
ATOM  12008 1HD  PRO A 745     -28.569  -1.362  16.884  1.00  4.340          H  
ATOM  12009 2HD  PRO A 745     -30.210  -0.554  17.004  1.00  4.340          H  
ATOM  12010  N   SER A 746     -27.708  -3.398  19.882  1.00  2.300          N  
ATOM  12011  CA  SER A 746     -26.680  -3.987  20.728  1.00  2.240          C  
ATOM  12012  C   SER A 746     -27.033  -3.923  22.202  1.00  2.100          C  
ATOM  12013  O   SER A 746     -26.980  -4.939  22.908  1.00  2.050          O  
ATOM  12014  CB  SER A 746     -25.343  -3.300  20.504  1.00  3.160          C  
ATOM  12015  OG  SER A 746     -24.877  -3.513  19.191  1.00  3.160          O  
ATOM  12016  H   SER A 746     -27.397  -2.837  19.103  1.00  2.760          H  
ATOM  12017  HA  SER A 746     -26.574  -5.036  20.450  1.00  2.690          H  
ATOM  12018 1HB  SER A 746     -25.424  -2.240  20.699  1.00  3.790          H  
ATOM  12019 2HB  SER A 746     -24.627  -3.700  21.215  1.00  3.790          H  
ATOM  12020  HG  SER A 746     -24.054  -3.015  19.119  1.00  3.790          H  
ATOM  12021  N   GLU A 747     -27.352  -2.724  22.683  1.00  2.090          N  
ATOM  12022  CA  GLU A 747     -27.588  -2.551  24.100  1.00  2.010          C  
ATOM  12023  C   GLU A 747     -29.019  -2.870  24.462  1.00  1.910          C  
ATOM  12024  O   GLU A 747     -29.288  -3.401  25.545  1.00  1.850          O  
ATOM  12025  CB  GLU A 747     -27.222  -1.135  24.522  1.00  2.850          C  
ATOM  12026  CG  GLU A 747     -25.729  -0.842  24.405  1.00  2.850          C  
ATOM  12027  CD  GLU A 747     -25.372   0.553  24.774  1.00  2.850          C  
ATOM  12028  OE1 GLU A 747     -26.255   1.312  25.065  1.00  2.850          O  
ATOM  12029  OE2 GLU A 747     -24.201   0.849  24.797  1.00  2.850          O  
ATOM  12030  H   GLU A 747     -27.490  -1.944  22.034  1.00  2.510          H  
ATOM  12031  HA  GLU A 747     -26.937  -3.237  24.640  1.00  2.410          H  
ATOM  12032 1HB  GLU A 747     -27.758  -0.420  23.893  1.00  3.420          H  
ATOM  12033 2HB  GLU A 747     -27.533  -0.966  25.553  1.00  3.420          H  
ATOM  12034 1HG  GLU A 747     -25.191  -1.521  25.064  1.00  3.420          H  
ATOM  12035 2HG  GLU A 747     -25.410  -1.041  23.384  1.00  3.420          H  
ATOM  12036  N   TYR A 748     -29.946  -2.557  23.562  1.00  1.940          N  
ATOM  12037  CA  TYR A 748     -31.357  -2.758  23.846  1.00  1.890          C  
ATOM  12038  C   TYR A 748     -31.608  -4.265  24.079  1.00  1.820          C  
ATOM  12039  O   TYR A 748     -32.254  -4.684  25.051  1.00  1.770          O  
ATOM  12040  CB  TYR A 748     -32.175  -2.176  22.688  1.00  2.670          C  
ATOM  12041  CG  TYR A 748     -33.623  -2.073  22.947  1.00  2.670          C  
ATOM  12042  CD1 TYR A 748     -34.032  -1.046  23.781  1.00  2.670          C  
ATOM  12043  CD2 TYR A 748     -34.543  -2.919  22.378  1.00  2.670          C  
ATOM  12044  CE1 TYR A 748     -35.339  -0.863  24.071  1.00  2.670          C  
ATOM  12045  CE2 TYR A 748     -35.872  -2.727  22.665  1.00  2.670          C  
ATOM  12046  CZ  TYR A 748     -36.266  -1.688  23.531  1.00  2.670          C  
ATOM  12047  OH  TYR A 748     -37.583  -1.465  23.870  1.00  2.670          O  
ATOM  12048  H   TYR A 748     -29.666  -2.127  22.669  1.00  2.330          H  
ATOM  12049  HA  TYR A 748     -31.609  -2.225  24.765  1.00  2.270          H  
ATOM  12050 1HB  TYR A 748     -31.799  -1.175  22.442  1.00  3.200          H  
ATOM  12051 2HB  TYR A 748     -32.034  -2.793  21.804  1.00  3.200          H  
ATOM  12052  HD1 TYR A 748     -33.288  -0.375  24.216  1.00  3.200          H  
ATOM  12053  HD2 TYR A 748     -34.226  -3.723  21.716  1.00  3.200          H  
ATOM  12054  HE1 TYR A 748     -35.643  -0.056  24.734  1.00  3.200          H  
ATOM  12055  HE2 TYR A 748     -36.607  -3.390  22.225  1.00  3.200          H  
ATOM  12056  HH  TYR A 748     -37.641  -0.708  24.462  1.00  3.200          H  
ATOM  12057  N   ILE A 749     -31.054  -5.069  23.174  1.00  1.850          N  
ATOM  12058  CA  ILE A 749     -31.147  -6.508  23.207  1.00  1.830          C  
ATOM  12059  C   ILE A 749     -30.331  -7.077  24.368  1.00  1.760          C  
ATOM  12060  O   ILE A 749     -30.813  -7.975  25.054  1.00  1.720          O  
ATOM  12061  CB  ILE A 749     -30.789  -7.103  21.852  1.00  2.570          C  
ATOM  12062  CG1 ILE A 749     -31.891  -6.618  20.869  1.00  2.570          C  
ATOM  12063  CG2 ILE A 749     -30.756  -8.633  21.947  1.00  2.570          C  
ATOM  12064  CD1 ILE A 749     -31.636  -6.867  19.397  1.00  2.570          C  
ATOM  12065  H   ILE A 749     -30.537  -4.648  22.402  1.00  2.220          H  
ATOM  12066  HA  ILE A 749     -32.190  -6.768  23.384  1.00  2.200          H  
ATOM  12067  HB  ILE A 749     -29.823  -6.730  21.514  1.00  3.080          H  
ATOM  12068 1HG1 ILE A 749     -32.795  -7.079  21.178  1.00  3.080          H  
ATOM  12069 2HG1 ILE A 749     -32.006  -5.544  20.991  1.00  3.080          H  
ATOM  12070 1HG2 ILE A 749     -30.531  -9.062  20.976  1.00  3.080          H  
ATOM  12071 2HG2 ILE A 749     -29.993  -8.946  22.654  1.00  3.080          H  
ATOM  12072 3HG2 ILE A 749     -31.731  -9.004  22.285  1.00  3.080          H  
ATOM  12073 1HD1 ILE A 749     -32.460  -6.480  18.805  1.00  3.080          H  
ATOM  12074 2HD1 ILE A 749     -30.716  -6.375  19.100  1.00  3.080          H  
ATOM  12075 3HD1 ILE A 749     -31.547  -7.903  19.231  1.00  3.080          H  
ATOM  12076  N   THR A 750     -29.097  -6.591  24.612  1.00  1.810          N  
ATOM  12077  CA  THR A 750     -28.332  -7.103  25.750  1.00  1.800          C  
ATOM  12078  C   THR A 750     -29.170  -7.050  27.022  1.00  1.740          C  
ATOM  12079  O   THR A 750     -29.162  -8.008  27.807  1.00  1.710          O  
ATOM  12080  CB  THR A 750     -27.016  -6.319  25.973  1.00  2.520          C  
ATOM  12081  OG1 THR A 750     -26.156  -6.481  24.836  1.00  2.520          O  
ATOM  12082  CG2 THR A 750     -26.298  -6.827  27.229  1.00  2.520          C  
ATOM  12083  H   THR A 750     -28.654  -5.888  24.019  1.00  2.170          H  
ATOM  12084  HA  THR A 750     -28.075  -8.141  25.553  1.00  2.160          H  
ATOM  12085  HB  THR A 750     -27.242  -5.261  26.093  1.00  3.030          H  
ATOM  12086  HG1 THR A 750     -26.538  -6.025  24.064  1.00  3.030          H  
ATOM  12087 1HG2 THR A 750     -25.379  -6.270  27.360  1.00  3.030          H  
ATOM  12088 2HG2 THR A 750     -26.921  -6.693  28.105  1.00  3.030          H  
ATOM  12089 3HG2 THR A 750     -26.067  -7.882  27.113  1.00  3.030          H  
ATOM  12090  N   GLN A 751     -29.881  -5.938  27.251  1.00  1.750          N  
ATOM  12091  CA  GLN A 751     -30.695  -5.847  28.453  1.00  1.750          C  
ATOM  12092  C   GLN A 751     -31.750  -6.956  28.497  1.00  1.670          C  
ATOM  12093  O   GLN A 751     -31.922  -7.602  29.537  1.00  1.630          O  
ATOM  12094  CB  GLN A 751     -31.385  -4.487  28.517  1.00  2.450          C  
ATOM  12095  CG  GLN A 751     -30.455  -3.336  28.774  1.00  2.450          C  
ATOM  12096  CD  GLN A 751     -31.152  -2.024  28.702  1.00  2.450          C  
ATOM  12097  OE1 GLN A 751     -32.302  -1.923  29.126  1.00  2.450          O  
ATOM  12098  NE2 GLN A 751     -30.488  -1.025  28.143  1.00  2.450          N  
ATOM  12099  H   GLN A 751     -29.810  -5.149  26.595  1.00  2.100          H  
ATOM  12100  HA  GLN A 751     -30.046  -5.963  29.311  1.00  2.100          H  
ATOM  12101 1HB  GLN A 751     -31.880  -4.293  27.565  1.00  2.940          H  
ATOM  12102 2HB  GLN A 751     -32.151  -4.497  29.281  1.00  2.940          H  
ATOM  12103 1HG  GLN A 751     -30.029  -3.425  29.753  1.00  2.940          H  
ATOM  12104 2HG  GLN A 751     -29.677  -3.350  28.022  1.00  2.940          H  
ATOM  12105 1HE2 GLN A 751     -30.921  -0.102  28.043  1.00  2.940          H  
ATOM  12106 2HE2 GLN A 751     -29.562  -1.163  27.797  1.00  2.940          H  
ATOM  12107  N   PHE A 752     -32.399  -7.244  27.358  1.00  1.680          N  
ATOM  12108  CA  PHE A 752     -33.389  -8.327  27.317  1.00  1.650          C  
ATOM  12109  C   PHE A 752     -32.740  -9.671  27.595  1.00  1.590          C  
ATOM  12110  O   PHE A 752     -33.289 -10.486  28.339  1.00  1.560          O  
ATOM  12111  CB  PHE A 752     -34.051  -8.439  25.944  1.00  2.320          C  
ATOM  12112  CG  PHE A 752     -34.892  -7.293  25.533  1.00  2.320          C  
ATOM  12113  CD1 PHE A 752     -35.377  -6.357  26.451  1.00  2.320          C  
ATOM  12114  CD2 PHE A 752     -35.212  -7.133  24.194  1.00  2.320          C  
ATOM  12115  CE1 PHE A 752     -36.134  -5.324  26.037  1.00  2.320          C  
ATOM  12116  CE2 PHE A 752     -35.975  -6.087  23.802  1.00  2.320          C  
ATOM  12117  CZ  PHE A 752     -36.429  -5.190  24.736  1.00  2.320          C  
ATOM  12118  H   PHE A 752     -32.255  -6.641  26.535  1.00  2.020          H  
ATOM  12119  HA  PHE A 752     -34.133  -8.168  28.092  1.00  1.980          H  
ATOM  12120 1HB  PHE A 752     -33.281  -8.584  25.186  1.00  2.790          H  
ATOM  12121 2HB  PHE A 752     -34.675  -9.336  25.928  1.00  2.790          H  
ATOM  12122  HD1 PHE A 752     -35.155  -6.431  27.506  1.00  2.790          H  
ATOM  12123  HD2 PHE A 752     -34.848  -7.853  23.449  1.00  2.790          H  
ATOM  12124  HE1 PHE A 752     -36.504  -4.596  26.754  1.00  2.790          H  
ATOM  12125  HE2 PHE A 752     -36.230  -5.960  22.755  1.00  2.790          H  
ATOM  12126  HZ  PHE A 752     -37.029  -4.365  24.438  1.00  2.790          H  
ATOM  12127  N   ASN A 753     -31.555  -9.908  27.027  1.00  1.620          N  
ATOM  12128  CA  ASN A 753     -30.898 -11.201  27.203  1.00  1.630          C  
ATOM  12129  C   ASN A 753     -30.654 -11.494  28.686  1.00  1.590          C  
ATOM  12130  O   ASN A 753     -30.886 -12.611  29.173  1.00  1.600          O  
ATOM  12131  CB  ASN A 753     -29.543 -11.219  26.496  1.00  2.280          C  
ATOM  12132  CG  ASN A 753     -29.573 -11.258  24.972  1.00  2.280          C  
ATOM  12133  OD1 ASN A 753     -30.557 -11.604  24.322  1.00  2.280          O  
ATOM  12134  ND2 ASN A 753     -28.455 -10.897  24.389  1.00  2.280          N  
ATOM  12135  H   ASN A 753     -31.161  -9.197  26.403  1.00  1.940          H  
ATOM  12136  HA  ASN A 753     -31.542 -11.978  26.800  1.00  1.960          H  
ATOM  12137 1HB  ASN A 753     -28.980 -10.342  26.799  1.00  2.730          H  
ATOM  12138 2HB  ASN A 753     -28.984 -12.086  26.847  1.00  2.730          H  
ATOM  12139 1HD2 ASN A 753     -28.387 -10.899  23.391  1.00  2.730          H  
ATOM  12140 2HD2 ASN A 753     -27.667 -10.624  24.939  1.00  2.730          H  
ATOM  12141  N   LEU A 754     -30.185 -10.477  29.403  1.00  1.580          N  
ATOM  12142  CA  LEU A 754     -29.881 -10.598  30.819  1.00  1.570          C  
ATOM  12143  C   LEU A 754     -31.127 -10.693  31.691  1.00  1.530          C  
ATOM  12144  O   LEU A 754     -31.184 -11.499  32.626  1.00  1.530          O  
ATOM  12145  CB  LEU A 754     -29.080  -9.386  31.222  1.00  2.200          C  
ATOM  12146  CG  LEU A 754     -27.695  -9.255  30.644  1.00  2.200          C  
ATOM  12147  CD1 LEU A 754     -27.250  -7.842  30.872  1.00  2.200          C  
ATOM  12148  CD2 LEU A 754     -26.731 -10.260  31.352  1.00  2.200          C  
ATOM  12149  H   LEU A 754     -29.982  -9.600  28.904  1.00  1.900          H  
ATOM  12150  HA  LEU A 754     -29.299 -11.502  30.964  1.00  1.880          H  
ATOM  12151 1HB  LEU A 754     -29.650  -8.485  30.977  1.00  2.640          H  
ATOM  12152 2HB  LEU A 754     -28.951  -9.454  32.279  1.00  2.640          H  
ATOM  12153  HG  LEU A 754     -27.718  -9.445  29.569  1.00  2.640          H  
ATOM  12154 1HD1 LEU A 754     -26.289  -7.690  30.450  1.00  2.640          H  
ATOM  12155 2HD1 LEU A 754     -27.954  -7.184  30.376  1.00  2.640          H  
ATOM  12156 3HD1 LEU A 754     -27.224  -7.611  31.935  1.00  2.640          H  
ATOM  12157 1HD2 LEU A 754     -25.737 -10.171  30.975  1.00  2.640          H  
ATOM  12158 2HD2 LEU A 754     -26.716 -10.058  32.423  1.00  2.640          H  
ATOM  12159 3HD2 LEU A 754     -27.068 -11.276  31.187  1.00  2.640          H  
ATOM  12160  N   TYR A 755     -32.137  -9.883  31.380  1.00  1.510          N  
ATOM  12161  CA  TYR A 755     -33.378  -9.873  32.134  1.00  1.480          C  
ATOM  12162  C   TYR A 755     -34.070 -11.225  31.959  1.00  1.460          C  
ATOM  12163  O   TYR A 755     -34.616 -11.779  32.919  1.00  1.450          O  
ATOM  12164  CB  TYR A 755     -34.215  -8.660  31.745  1.00  2.080          C  
ATOM  12165  CG  TYR A 755     -35.467  -8.450  32.550  1.00  2.080          C  
ATOM  12166  CD1 TYR A 755     -35.393  -8.168  33.898  1.00  2.080          C  
ATOM  12167  CD2 TYR A 755     -36.665  -8.466  31.933  1.00  2.080          C  
ATOM  12168  CE1 TYR A 755     -36.537  -7.910  34.605  1.00  2.080          C  
ATOM  12169  CE2 TYR A 755     -37.817  -8.226  32.621  1.00  2.080          C  
ATOM  12170  CZ  TYR A 755     -37.764  -7.937  33.956  1.00  2.080          C  
ATOM  12171  OH  TYR A 755     -38.923  -7.656  34.648  1.00  2.080          O  
ATOM  12172  H   TYR A 755     -32.034  -9.215  30.609  1.00  1.810          H  
ATOM  12173  HA  TYR A 755     -33.131  -9.772  33.190  1.00  1.780          H  
ATOM  12174 1HB  TYR A 755     -33.602  -7.763  31.831  1.00  2.500          H  
ATOM  12175 2HB  TYR A 755     -34.497  -8.751  30.695  1.00  2.500          H  
ATOM  12176  HD1 TYR A 755     -34.428  -8.139  34.402  1.00  2.500          H  
ATOM  12177  HD2 TYR A 755     -36.695  -8.659  30.888  1.00  2.500          H  
ATOM  12178  HE1 TYR A 755     -36.467  -7.677  35.666  1.00  2.500          H  
ATOM  12179  HE2 TYR A 755     -38.772  -8.244  32.098  1.00  2.500          H  
ATOM  12180  HH  TYR A 755     -39.686  -7.776  34.063  1.00  2.500          H  
ATOM  12181  N   SER A 756     -34.064 -11.746  30.724  1.00  1.470          N  
ATOM  12182  CA  SER A 756     -34.636 -13.045  30.413  1.00  1.500          C  
ATOM  12183  C   SER A 756     -33.949 -14.123  31.225  1.00  1.520          C  
ATOM  12184  O   SER A 756     -34.625 -14.969  31.811  1.00  1.520          O  
ATOM  12185  CB  SER A 756     -34.466 -13.360  28.953  1.00  2.090          C  
ATOM  12186  OG  SER A 756     -35.003 -14.614  28.647  1.00  2.090          O  
ATOM  12187  H   SER A 756     -33.648 -11.224  29.952  1.00  1.760          H  
ATOM  12188  HA  SER A 756     -35.692 -13.040  30.670  1.00  1.800          H  
ATOM  12189 1HB  SER A 756     -34.930 -12.598  28.335  1.00  2.510          H  
ATOM  12190 2HB  SER A 756     -33.410 -13.351  28.724  1.00  2.510          H  
ATOM  12191  HG  SER A 756     -34.818 -14.743  27.719  1.00  2.510          H  
ATOM  12192  N   SER A 757     -32.608 -14.083  31.298  1.00  1.570          N  
ATOM  12193  CA  SER A 757     -31.860 -15.055  32.080  1.00  1.620          C  
ATOM  12194  C   SER A 757     -32.302 -15.026  33.545  1.00  1.560          C  
ATOM  12195  O   SER A 757     -32.510 -16.088  34.150  1.00  1.590          O  
ATOM  12196  CB  SER A 757     -30.373 -14.790  31.961  1.00  2.250          C  
ATOM  12197  OG  SER A 757     -29.634 -15.715  32.705  1.00  2.250          O  
ATOM  12198  H   SER A 757     -32.084 -13.395  30.748  1.00  1.880          H  
ATOM  12199  HA  SER A 757     -32.062 -16.046  31.678  1.00  1.940          H  
ATOM  12200 1HB  SER A 757     -30.081 -14.839  30.911  1.00  2.700          H  
ATOM  12201 2HB  SER A 757     -30.154 -13.786  32.309  1.00  2.700          H  
ATOM  12202  HG  SER A 757     -28.715 -15.533  32.506  1.00  2.700          H  
ATOM  12203  N   PHE A 758     -32.463 -13.822  34.130  1.00  1.520          N  
ATOM  12204  CA  PHE A 758     -32.939 -13.752  35.510  1.00  1.510          C  
ATOM  12205  C   PHE A 758     -34.312 -14.380  35.672  1.00  1.520          C  
ATOM  12206  O   PHE A 758     -34.525 -15.135  36.628  1.00  1.640          O  
ATOM  12207  CB  PHE A 758     -33.087 -12.318  36.015  1.00  2.120          C  
ATOM  12208  CG  PHE A 758     -31.866 -11.581  36.436  1.00  2.120          C  
ATOM  12209  CD1 PHE A 758     -30.618 -12.188  36.660  1.00  2.120          C  
ATOM  12210  CD2 PHE A 758     -31.992 -10.234  36.681  1.00  2.120          C  
ATOM  12211  CE1 PHE A 758     -29.565 -11.442  37.097  1.00  2.120          C  
ATOM  12212  CE2 PHE A 758     -30.941  -9.515  37.117  1.00  2.120          C  
ATOM  12213  CZ  PHE A 758     -29.731 -10.126  37.322  1.00  2.120          C  
ATOM  12214  H   PHE A 758     -32.213 -12.971  33.611  1.00  1.820          H  
ATOM  12215  HA  PHE A 758     -32.259 -14.309  36.145  1.00  1.810          H  
ATOM  12216 1HB  PHE A 758     -33.561 -11.731  35.232  1.00  2.540          H  
ATOM  12217 2HB  PHE A 758     -33.775 -12.317  36.848  1.00  2.540          H  
ATOM  12218  HD1 PHE A 758     -30.466 -13.247  36.498  1.00  2.540          H  
ATOM  12219  HD2 PHE A 758     -32.959  -9.746  36.533  1.00  2.540          H  
ATOM  12220  HE1 PHE A 758     -28.592 -11.903  37.277  1.00  2.540          H  
ATOM  12221  HE2 PHE A 758     -31.051  -8.449  37.325  1.00  2.540          H  
ATOM  12222  HZ  PHE A 758     -28.899  -9.542  37.681  1.00  2.540          H  
ATOM  12223  N   LEU A 759     -35.233 -14.091  34.740  1.00  1.460          N  
ATOM  12224  CA  LEU A 759     -36.567 -14.670  34.822  1.00  1.500          C  
ATOM  12225  C   LEU A 759     -36.486 -16.196  34.652  1.00  1.570          C  
ATOM  12226  O   LEU A 759     -37.143 -16.958  35.355  1.00  1.730          O  
ATOM  12227  CB  LEU A 759     -37.502 -14.064  33.753  1.00  2.080          C  
ATOM  12228  CG  LEU A 759     -37.896 -12.523  33.893  1.00  2.080          C  
ATOM  12229  CD1 LEU A 759     -38.703 -12.108  32.634  1.00  2.080          C  
ATOM  12230  CD2 LEU A 759     -38.708 -12.252  35.198  1.00  2.080          C  
ATOM  12231  H   LEU A 759     -35.006 -13.425  33.993  1.00  1.750          H  
ATOM  12232  HA  LEU A 759     -36.967 -14.465  35.811  1.00  1.800          H  
ATOM  12233 1HB  LEU A 759     -37.013 -14.184  32.783  1.00  2.500          H  
ATOM  12234 2HB  LEU A 759     -38.422 -14.644  33.740  1.00  2.500          H  
ATOM  12235  HG  LEU A 759     -36.986 -11.921  33.919  1.00  2.500          H  
ATOM  12236 1HD1 LEU A 759     -38.954 -11.050  32.689  1.00  2.500          H  
ATOM  12237 2HD1 LEU A 759     -38.101 -12.289  31.747  1.00  2.500          H  
ATOM  12238 3HD1 LEU A 759     -39.623 -12.692  32.568  1.00  2.500          H  
ATOM  12239 1HD2 LEU A 759     -38.951 -11.191  35.251  1.00  2.500          H  
ATOM  12240 2HD2 LEU A 759     -39.628 -12.835  35.194  1.00  2.500          H  
ATOM  12241 3HD2 LEU A 759     -38.114 -12.517  36.068  1.00  2.500          H  
ATOM  12242  N   ASN A 760     -35.622 -16.692  33.785  1.00  1.570          N  
ATOM  12243  CA  ASN A 760     -35.554 -18.135  33.670  1.00  1.740          C  
ATOM  12244  C   ASN A 760     -35.096 -18.738  35.007  1.00  1.780          C  
ATOM  12245  O   ASN A 760     -35.661 -19.725  35.483  1.00  1.960          O  
ATOM  12246  CB  ASN A 760     -34.600 -18.522  32.562  1.00  2.370          C  
ATOM  12247  CG  ASN A 760     -35.141 -18.231  31.194  1.00  2.370          C  
ATOM  12248  OD1 ASN A 760     -36.352 -18.097  30.979  1.00  2.370          O  
ATOM  12249  ND2 ASN A 760     -34.252 -18.124  30.246  1.00  2.370          N  
ATOM  12250  H   ASN A 760     -35.089 -16.077  33.167  1.00  1.880          H  
ATOM  12251  HA  ASN A 760     -36.549 -18.520  33.451  1.00  2.090          H  
ATOM  12252 1HB  ASN A 760     -33.666 -17.976  32.689  1.00  2.840          H  
ATOM  12253 2HB  ASN A 760     -34.370 -19.583  32.636  1.00  2.840          H  
ATOM  12254 1HD2 ASN A 760     -34.545 -17.925  29.313  1.00  2.840          H  
ATOM  12255 2HD2 ASN A 760     -33.280 -18.233  30.451  1.00  2.840          H  
ATOM  12256  N   GLY A 761     -34.082 -18.123  35.629  1.00  1.710          N  
ATOM  12257  CA  GLY A 761     -33.520 -18.588  36.892  1.00  1.820          C  
ATOM  12258  C   GLY A 761     -34.475 -18.557  38.086  1.00  1.900          C  
ATOM  12259  O   GLY A 761     -34.655 -19.576  38.772  1.00  2.160          O  
ATOM  12260  H   GLY A 761     -33.646 -17.316  35.170  1.00  2.050          H  
ATOM  12261 1HA  GLY A 761     -33.181 -19.606  36.743  1.00  2.180          H  
ATOM  12262 2HA  GLY A 761     -32.641 -17.988  37.125  1.00  2.180          H  
ATOM  12263  N   ASN A 762     -35.029 -17.369  38.391  1.00  1.890          N  
ATOM  12264  CA  ASN A 762     -35.944 -17.218  39.521  1.00  2.080          C  
ATOM  12265  C   ASN A 762     -37.346 -16.687  39.190  1.00  1.930          C  
ATOM  12266  O   ASN A 762     -38.065 -16.242  40.097  1.00  2.350          O  
ATOM  12267  CB  ASN A 762     -35.395 -16.310  40.590  1.00  2.840          C  
ATOM  12268  CG  ASN A 762     -34.205 -16.772  41.327  1.00  2.840          C  
ATOM  12269  OD1 ASN A 762     -33.259 -15.994  41.453  1.00  2.840          O  
ATOM  12270  ND2 ASN A 762     -34.202 -17.988  41.821  1.00  2.840          N  
ATOM  12271  H   ASN A 762     -34.827 -16.552  37.805  1.00  2.270          H  
ATOM  12272  HA  ASN A 762     -36.073 -18.200  39.948  1.00  2.500          H  
ATOM  12273 1HB  ASN A 762     -35.185 -15.349  40.145  1.00  3.400          H  
ATOM  12274 2HB  ASN A 762     -36.164 -16.179  41.300  1.00  3.400          H  
ATOM  12275 1HD2 ASN A 762     -33.399 -18.328  42.324  1.00  3.400          H  
ATOM  12276 2HD2 ASN A 762     -34.986 -18.590  41.687  1.00  3.400          H  
ATOM  12277  N   LEU A 763     -37.758 -16.727  37.935  1.00  1.870          N  
ATOM  12278  CA  LEU A 763     -39.066 -16.240  37.548  1.00  2.010          C  
ATOM  12279  C   LEU A 763     -39.254 -14.774  37.956  1.00  1.910          C  
ATOM  12280  O   LEU A 763     -38.264 -14.031  38.095  1.00  2.260          O  
ATOM  12281  CB  LEU A 763     -40.103 -17.171  38.199  1.00  2.760          C  
ATOM  12282  CG  LEU A 763     -40.004 -18.664  37.881  1.00  2.760          C  
ATOM  12283  CD1 LEU A 763     -41.098 -19.394  38.693  1.00  2.760          C  
ATOM  12284  CD2 LEU A 763     -40.132 -18.924  36.372  1.00  2.760          C  
ATOM  12285  H   LEU A 763     -37.176 -17.094  37.184  1.00  2.240          H  
ATOM  12286  HA  LEU A 763     -39.162 -16.283  36.469  1.00  2.410          H  
ATOM  12287 1HB  LEU A 763     -40.084 -17.064  39.269  1.00  3.310          H  
ATOM  12288 2HB  LEU A 763     -40.997 -16.913  37.912  1.00  3.310          H  
ATOM  12289  HG  LEU A 763     -39.060 -19.021  38.184  1.00  3.310          H  
ATOM  12290 1HD1 LEU A 763     -41.038 -20.466  38.513  1.00  3.310          H  
ATOM  12291 2HD1 LEU A 763     -40.957 -19.199  39.760  1.00  3.310          H  
ATOM  12292 3HD1 LEU A 763     -42.074 -19.034  38.399  1.00  3.310          H  
ATOM  12293 1HD2 LEU A 763     -40.048 -19.993  36.192  1.00  3.310          H  
ATOM  12294 2HD2 LEU A 763     -41.081 -18.577  36.010  1.00  3.310          H  
ATOM  12295 3HD2 LEU A 763     -39.330 -18.416  35.838  1.00  3.310          H  
ATOM  12296  N   ILE A 764     -40.514 -14.351  38.200  1.00  1.800          N  
ATOM  12297  CA  ILE A 764     -40.803 -12.964  38.581  1.00  1.910          C  
ATOM  12298  C   ILE A 764     -40.151 -12.501  39.867  1.00  1.990          C  
ATOM  12299  O   ILE A 764     -40.205 -11.320  40.187  1.00  2.380          O  
ATOM  12300  CB  ILE A 764     -42.306 -12.630  38.632  1.00  2.630          C  
ATOM  12301  CG1 ILE A 764     -43.049 -13.502  39.647  1.00  2.630          C  
ATOM  12302  CG2 ILE A 764     -42.874 -12.623  37.249  1.00  2.630          C  
ATOM  12303  CD1 ILE A 764     -44.489 -13.062  39.926  1.00  2.630          C  
ATOM  12304  H   ILE A 764     -41.302 -14.989  38.061  1.00  2.160          H  
ATOM  12305  HA  ILE A 764     -40.395 -12.338  37.792  1.00  2.290          H  
ATOM  12306  HB  ILE A 764     -42.399 -11.646  39.041  1.00  3.160          H  
ATOM  12307 1HG1 ILE A 764     -43.076 -14.528  39.310  1.00  3.160          H  
ATOM  12308 2HG1 ILE A 764     -42.502 -13.468  40.563  1.00  3.160          H  
ATOM  12309 1HG2 ILE A 764     -43.909 -12.314  37.259  1.00  3.160          H  
ATOM  12310 2HG2 ILE A 764     -42.294 -11.919  36.676  1.00  3.160          H  
ATOM  12311 3HG2 ILE A 764     -42.802 -13.564  36.796  1.00  3.160          H  
ATOM  12312 1HD1 ILE A 764     -44.920 -13.713  40.666  1.00  3.160          H  
ATOM  12313 2HD1 ILE A 764     -44.488 -12.044  40.306  1.00  3.160          H  
ATOM  12314 3HD1 ILE A 764     -45.085 -13.114  39.025  1.00  3.160          H  
ATOM  12315  N   LEU A 765     -39.509 -13.386  40.609  1.00  2.200          N  
ATOM  12316  CA  LEU A 765     -38.852 -12.976  41.827  1.00  2.700          C  
ATOM  12317  C   LEU A 765     -37.876 -11.829  41.558  1.00  3.270          C  
ATOM  12318  O   LEU A 765     -37.682 -10.975  42.420  1.00  3.640          O  
ATOM  12319  CB  LEU A 765     -38.085 -14.163  42.397  1.00  3.580          C  
ATOM  12320  CG  LEU A 765     -37.444 -14.028  43.776  1.00  3.580          C  
ATOM  12321  CD1 LEU A 765     -38.479 -13.805  44.810  1.00  3.580          C  
ATOM  12322  CD2 LEU A 765     -36.703 -15.274  44.087  1.00  3.580          C  
ATOM  12323  H   LEU A 765     -39.433 -14.366  40.322  1.00  2.640          H  
ATOM  12324  HA  LEU A 765     -39.605 -12.625  42.515  1.00  3.240          H  
ATOM  12325 1HB  LEU A 765     -38.744 -15.032  42.400  1.00  4.300          H  
ATOM  12326 2HB  LEU A 765     -37.284 -14.353  41.707  1.00  4.300          H  
ATOM  12327  HG  LEU A 765     -36.761 -13.176  43.787  1.00  4.300          H  
ATOM  12328 1HD1 LEU A 765     -37.983 -13.725  45.756  1.00  4.300          H  
ATOM  12329 2HD1 LEU A 765     -39.018 -12.895  44.607  1.00  4.300          H  
ATOM  12330 3HD1 LEU A 765     -39.167 -14.648  44.822  1.00  4.300          H  
ATOM  12331 1HD2 LEU A 765     -36.269 -15.178  45.054  1.00  4.300          H  
ATOM  12332 2HD2 LEU A 765     -37.386 -16.122  44.077  1.00  4.300          H  
ATOM  12333 3HD2 LEU A 765     -35.924 -15.423  43.362  1.00  4.300          H  
ATOM  12334  N   LEU A 766     -37.225 -11.828  40.382  1.00  3.790          N  
ATOM  12335  CA  LEU A 766     -36.255 -10.785  40.061  1.00  4.710          C  
ATOM  12336  C   LEU A 766     -36.750  -9.783  39.001  1.00  5.220          C  
ATOM  12337  O   LEU A 766     -35.925  -9.158  38.327  1.00  5.550          O  
ATOM  12338  CB  LEU A 766     -34.943 -11.422  39.593  1.00  6.230          C  
ATOM  12339  CG  LEU A 766     -34.244 -12.391  40.595  1.00  6.230          C  
ATOM  12340  CD1 LEU A 766     -32.987 -12.948  39.911  1.00  6.230          C  
ATOM  12341  CD2 LEU A 766     -33.911 -11.694  41.918  1.00  6.230          C  
ATOM  12342  H   LEU A 766     -37.416 -12.556  39.684  1.00  4.550          H  
ATOM  12343  HA  LEU A 766     -36.064 -10.207  40.959  1.00  5.650          H  
ATOM  12344 1HB  LEU A 766     -35.152 -11.986  38.692  1.00  7.470          H  
ATOM  12345 2HB  LEU A 766     -34.227 -10.628  39.349  1.00  7.470          H  
ATOM  12346  HG  LEU A 766     -34.906 -13.217  40.807  1.00  7.470          H  
ATOM  12347 1HD1 LEU A 766     -32.487 -13.654  40.573  1.00  7.470          H  
ATOM  12348 2HD1 LEU A 766     -33.265 -13.460  38.990  1.00  7.470          H  
ATOM  12349 3HD1 LEU A 766     -32.302 -12.125  39.678  1.00  7.470          H  
ATOM  12350 1HD2 LEU A 766     -33.428 -12.413  42.577  1.00  7.470          H  
ATOM  12351 2HD2 LEU A 766     -33.235 -10.858  41.720  1.00  7.470          H  
ATOM  12352 3HD2 LEU A 766     -34.812 -11.327  42.402  1.00  7.470          H  
ATOM  12353  N   ARG A 767     -38.070  -9.641  38.823  1.00  5.590          N  
ATOM  12354  CA  ARG A 767     -38.577  -8.698  37.820  1.00  6.390          C  
ATOM  12355  C   ARG A 767     -38.379  -7.254  38.262  1.00  6.820          C  
ATOM  12356  O   ARG A 767     -38.134  -6.976  39.438  1.00  7.120          O  
ATOM  12357  CB  ARG A 767     -40.052  -8.919  37.501  1.00  8.630          C  
ATOM  12358  CG  ARG A 767     -41.036  -8.609  38.601  1.00  8.630          C  
ATOM  12359  CD  ARG A 767     -42.409  -8.917  38.154  1.00  8.630          C  
ATOM  12360  NE  ARG A 767     -43.380  -8.831  39.242  1.00  8.630          N  
ATOM  12361  CZ  ARG A 767     -44.667  -9.239  39.165  1.00  8.630          C  
ATOM  12362  NH1 ARG A 767     -45.141  -9.737  38.039  1.00  8.630          N  
ATOM  12363  NH2 ARG A 767     -45.459  -9.152  40.228  1.00  8.630          N  
ATOM  12364  H   ARG A 767     -38.724 -10.183  39.397  1.00  6.710          H  
ATOM  12365  HA  ARG A 767     -38.022  -8.859  36.901  1.00  7.670          H  
ATOM  12366 1HB  ARG A 767     -40.335  -8.315  36.651  1.00 10.350          H  
ATOM  12367 2HB  ARG A 767     -40.200  -9.958  37.222  1.00 10.350          H  
ATOM  12368 1HG  ARG A 767     -40.818  -9.162  39.489  1.00 10.350          H  
ATOM  12369 2HG  ARG A 767     -40.988  -7.545  38.830  1.00 10.350          H  
ATOM  12370 1HD  ARG A 767     -42.689  -8.201  37.389  1.00 10.350          H  
ATOM  12371 2HD  ARG A 767     -42.437  -9.885  37.733  1.00 10.350          H  
ATOM  12372  HE  ARG A 767     -43.053  -8.460  40.128  1.00 10.350          H  
ATOM  12373 1HH1 ARG A 767     -44.558  -9.777  37.216  1.00 10.350          H  
ATOM  12374 2HH1 ARG A 767     -46.094 -10.077  37.996  1.00 10.350          H  
ATOM  12375 1HH2 ARG A 767     -45.127  -8.775  41.105  1.00 10.350          H  
ATOM  12376 2HH2 ARG A 767     -46.422  -9.461  40.179  1.00 10.350          H  
ATOM  12377  N   ARG A 768     -38.522  -6.315  37.327  1.00  7.140          N  
ATOM  12378  CA  ARG A 768     -38.346  -4.909  37.681  1.00  7.750          C  
ATOM  12379  C   ARG A 768     -39.219  -4.534  38.876  1.00  8.300          C  
ATOM  12380  O   ARG A 768     -40.421  -4.765  38.864  1.00  8.550          O  
ATOM  12381  CB  ARG A 768     -38.734  -3.990  36.521  1.00 10.610          C  
ATOM  12382  CG  ARG A 768     -37.825  -3.988  35.269  1.00 10.610          C  
ATOM  12383  CD  ARG A 768     -38.357  -3.014  34.236  1.00 10.610          C  
ATOM  12384  NE  ARG A 768     -37.566  -2.988  32.999  1.00 10.610          N  
ATOM  12385  CZ  ARG A 768     -37.847  -2.223  31.900  1.00 10.610          C  
ATOM  12386  NH1 ARG A 768     -38.891  -1.421  31.889  1.00 10.610          N  
ATOM  12387  NH2 ARG A 768     -37.072  -2.281  30.831  1.00 10.610          N  
ATOM  12388  H   ARG A 768     -38.729  -6.598  36.371  1.00  8.570          H  
ATOM  12389  HA  ARG A 768     -37.305  -4.745  37.941  1.00  9.300          H  
ATOM  12390 1HB  ARG A 768     -39.735  -4.256  36.187  1.00 12.730          H  
ATOM  12391 2HB  ARG A 768     -38.785  -2.963  36.890  1.00 12.730          H  
ATOM  12392 1HG  ARG A 768     -36.813  -3.685  35.542  1.00 12.730          H  
ATOM  12393 2HG  ARG A 768     -37.800  -4.980  34.825  1.00 12.730          H  
ATOM  12394 1HD  ARG A 768     -39.380  -3.298  33.981  1.00 12.730          H  
ATOM  12395 2HD  ARG A 768     -38.352  -2.009  34.664  1.00 12.730          H  
ATOM  12396  HE  ARG A 768     -36.752  -3.584  32.953  1.00 12.730          H  
ATOM  12397 1HH1 ARG A 768     -39.489  -1.355  32.689  1.00 12.730          H  
ATOM  12398 2HH1 ARG A 768     -39.107  -0.858  31.042  1.00 12.730          H  
ATOM  12399 1HH2 ARG A 768     -36.265  -2.882  30.807  1.00 12.730          H  
ATOM  12400 2HH2 ARG A 768     -37.285  -1.708  30.015  1.00 12.730          H  
ATOM  12401  N   SER A 769     -38.615  -3.897  39.871  1.00  8.710          N  
ATOM  12402  CA  SER A 769     -39.303  -3.460  41.074  1.00  9.380          C  
ATOM  12403  C   SER A 769     -40.095  -2.178  40.856  1.00  9.710          C  
ATOM  12404  O   SER A 769     -39.947  -1.501  39.833  1.00 10.050          O  
ATOM  12405  CB  SER A 769     -38.298  -3.280  42.197  1.00 12.860          C  
ATOM  12406  OG  SER A 769     -37.402  -2.239  41.915  1.00 12.860          O  
ATOM  12407  H   SER A 769     -37.624  -3.728  39.812  1.00 10.450          H  
ATOM  12408  HA  SER A 769     -40.002  -4.243  41.365  1.00 11.260          H  
ATOM  12409 1HB  SER A 769     -38.826  -3.063  43.124  1.00 15.440          H  
ATOM  12410 2HB  SER A 769     -37.747  -4.209  42.345  1.00 15.440          H  
ATOM  12411  HG  SER A 769     -36.861  -2.136  42.703  1.00 15.440          H  
ATOM  12412  N   ARG A 770     -40.943  -1.843  41.830  1.00  9.840          N  
ATOM  12413  CA  ARG A 770     -41.733  -0.622  41.783  1.00 10.360          C  
ATOM  12414  C   ARG A 770     -40.965   0.541  42.383  1.00 10.510          C  
ATOM  12415  O   ARG A 770     -40.387   0.400  43.463  1.00 10.950          O  
ATOM  12416  CB  ARG A 770     -43.028  -0.775  42.579  1.00 14.300          C  
ATOM  12417  CG  ARG A 770     -43.952   0.425  42.542  1.00 14.300          C  
ATOM  12418  CD  ARG A 770     -45.166   0.234  43.369  1.00 14.300          C  
ATOM  12419  NE  ARG A 770     -46.040   1.400  43.285  1.00 14.300          N  
ATOM  12420  CZ  ARG A 770     -47.136   1.629  44.043  1.00 14.300          C  
ATOM  12421  NH1 ARG A 770     -47.510   0.775  44.966  1.00 14.300          N  
ATOM  12422  NH2 ARG A 770     -47.838   2.733  43.850  1.00 14.300          N  
ATOM  12423  H   ARG A 770     -41.020  -2.447  42.637  1.00 11.810          H  
ATOM  12424  HA  ARG A 770     -41.967  -0.396  40.742  1.00 12.430          H  
ATOM  12425 1HB  ARG A 770     -43.599  -1.599  42.202  1.00 17.160          H  
ATOM  12426 2HB  ARG A 770     -42.795  -0.987  43.620  1.00 17.160          H  
ATOM  12427 1HG  ARG A 770     -43.438   1.295  42.914  1.00 17.160          H  
ATOM  12428 2HG  ARG A 770     -44.268   0.605  41.517  1.00 17.160          H  
ATOM  12429 1HD  ARG A 770     -45.716  -0.643  43.027  1.00 17.160          H  
ATOM  12430 2HD  ARG A 770     -44.866   0.103  44.407  1.00 17.160          H  
ATOM  12431  HE  ARG A 770     -45.802   2.102  42.593  1.00 17.160          H  
ATOM  12432 1HH1 ARG A 770     -46.983  -0.067  45.119  1.00 17.160          H  
ATOM  12433 2HH1 ARG A 770     -48.334   0.964  45.521  1.00 17.160          H  
ATOM  12434 1HH2 ARG A 770     -47.551   3.397  43.144  1.00 17.160          H  
ATOM  12435 2HH2 ARG A 770     -48.656   2.918  44.412  1.00 17.160          H  
ATOM  12436  N   SER A 771     -40.979   1.685  41.702  1.00 10.340          N  
ATOM  12437  CA  SER A 771     -40.363   2.887  42.239  1.00 10.590          C  
ATOM  12438  C   SER A 771     -41.439   3.652  42.988  1.00 10.690          C  
ATOM  12439  O   SER A 771     -42.375   4.184  42.384  1.00 10.570          O  
ATOM  12440  CB  SER A 771     -39.777   3.737  41.133  1.00 14.730          C  
ATOM  12441  OG  SER A 771     -39.247   4.927  41.647  1.00 14.730          O  
ATOM  12442  H   SER A 771     -41.438   1.722  40.804  1.00 12.410          H  
ATOM  12443  HA  SER A 771     -39.574   2.610  42.938  1.00 12.710          H  
ATOM  12444 1HB  SER A 771     -38.995   3.177  40.621  1.00 17.670          H  
ATOM  12445 2HB  SER A 771     -40.550   3.966  40.402  1.00 17.670          H  
ATOM  12446  HG  SER A 771     -38.890   5.403  40.894  1.00 17.670          H  
ATOM  12447  N   TYR A 772     -41.350   3.636  44.308  1.00 11.110          N  
ATOM  12448  CA  TYR A 772     -42.368   4.227  45.155  1.00 11.450          C  
ATOM  12449  C   TYR A 772     -41.810   4.517  46.533  1.00 11.620          C  
ATOM  12450  O   TYR A 772     -40.948   3.787  47.019  1.00 11.930          O  
ATOM  12451  CB  TYR A 772     -43.570   3.286  45.220  1.00 15.890          C  
ATOM  12452  CG  TYR A 772     -44.733   3.804  45.968  1.00 15.890          C  
ATOM  12453  CD1 TYR A 772     -45.565   4.723  45.364  1.00 15.890          C  
ATOM  12454  CD2 TYR A 772     -45.001   3.355  47.234  1.00 15.890          C  
ATOM  12455  CE1 TYR A 772     -46.658   5.204  46.038  1.00 15.890          C  
ATOM  12456  CE2 TYR A 772     -46.098   3.833  47.901  1.00 15.890          C  
ATOM  12457  CZ  TYR A 772     -46.918   4.752  47.316  1.00 15.890          C  
ATOM  12458  OH  TYR A 772     -48.011   5.223  48.003  1.00 15.890          O  
ATOM  12459  H   TYR A 772     -40.552   3.182  44.733  1.00 13.330          H  
ATOM  12460  HA  TYR A 772     -42.680   5.175  44.716  1.00 13.740          H  
ATOM  12461 1HB  TYR A 772     -43.904   3.087  44.215  1.00 19.070          H  
ATOM  12462 2HB  TYR A 772     -43.270   2.335  45.660  1.00 19.070          H  
ATOM  12463  HD1 TYR A 772     -45.349   5.069  44.352  1.00 19.070          H  
ATOM  12464  HD2 TYR A 772     -44.351   2.629  47.702  1.00 19.070          H  
ATOM  12465  HE1 TYR A 772     -47.314   5.934  45.567  1.00 19.070          H  
ATOM  12466  HE2 TYR A 772     -46.325   3.491  48.893  1.00 19.070          H  
ATOM  12467  HH  TYR A 772     -48.447   5.901  47.483  1.00 19.070          H  
ATOM  12468  N   LEU A 773     -42.241   5.605  47.155  1.00 11.600          N  
ATOM  12469  CA  LEU A 773     -41.780   5.867  48.504  1.00 11.950          C  
ATOM  12470  C   LEU A 773     -42.902   5.760  49.516  1.00 12.590          C  
ATOM  12471  O   LEU A 773     -43.999   6.273  49.304  1.00 12.780          O  
ATOM  12472  CB  LEU A 773     -41.179   7.274  48.578  1.00 16.590          C  
ATOM  12473  CG  LEU A 773     -40.012   7.586  47.598  1.00 16.590          C  
ATOM  12474  CD1 LEU A 773     -39.628   9.047  47.752  1.00 16.590          C  
ATOM  12475  CD2 LEU A 773     -38.808   6.678  47.878  1.00 16.590          C  
ATOM  12476  H   LEU A 773     -42.904   6.232  46.720  1.00 13.920          H  
ATOM  12477  HA  LEU A 773     -41.030   5.130  48.777  1.00 14.340          H  
ATOM  12478 1HB  LEU A 773     -41.973   7.994  48.385  1.00 19.910          H  
ATOM  12479 2HB  LEU A 773     -40.815   7.437  49.593  1.00 19.910          H  
ATOM  12480  HG  LEU A 773     -40.346   7.429  46.574  1.00 19.910          H  
ATOM  12481 1HD1 LEU A 773     -38.825   9.287  47.056  1.00 19.910          H  
ATOM  12482 2HD1 LEU A 773     -40.493   9.674  47.534  1.00 19.910          H  
ATOM  12483 3HD1 LEU A 773     -39.292   9.234  48.771  1.00 19.910          H  
ATOM  12484 1HD2 LEU A 773     -38.007   6.921  47.180  1.00 19.910          H  
ATOM  12485 2HD2 LEU A 773     -38.458   6.834  48.897  1.00 19.910          H  
ATOM  12486 3HD2 LEU A 773     -39.082   5.633  47.745  1.00 19.910          H  
ATOM  12487  N   ARG A 774     -42.584   5.170  50.660  1.00 13.070          N  
ATOM  12488  CA  ARG A 774     -43.515   5.080  51.776  1.00 13.760          C  
ATOM  12489  C   ARG A 774     -42.964   5.833  52.979  1.00 14.080          C  
ATOM  12490  O   ARG A 774     -42.037   5.388  53.670  1.00 14.290          O  
ATOM  12491  CB  ARG A 774     -43.833   3.645  52.108  1.00 18.990          C  
ATOM  12492  CG  ARG A 774     -44.656   2.942  51.063  1.00 18.990          C  
ATOM  12493  CD  ARG A 774     -44.901   1.506  51.358  1.00 18.990          C  
ATOM  12494  NE  ARG A 774     -45.728   0.881  50.314  1.00 18.990          N  
ATOM  12495  CZ  ARG A 774     -46.082  -0.427  50.266  1.00 18.990          C  
ATOM  12496  NH1 ARG A 774     -45.671  -1.269  51.190  1.00 18.990          N  
ATOM  12497  NH2 ARG A 774     -46.852  -0.867  49.282  1.00 18.990          N  
ATOM  12498  H   ARG A 774     -41.659   4.765  50.742  1.00 15.680          H  
ATOM  12499  HA  ARG A 774     -44.451   5.557  51.484  1.00 16.510          H  
ATOM  12500 1HB  ARG A 774     -42.902   3.094  52.226  1.00 22.790          H  
ATOM  12501 2HB  ARG A 774     -44.381   3.611  53.049  1.00 22.790          H  
ATOM  12502 1HG  ARG A 774     -45.623   3.432  51.023  1.00 22.790          H  
ATOM  12503 2HG  ARG A 774     -44.180   3.034  50.105  1.00 22.790          H  
ATOM  12504 1HD  ARG A 774     -43.947   0.975  51.420  1.00 22.790          H  
ATOM  12505 2HD  ARG A 774     -45.427   1.421  52.306  1.00 22.790          H  
ATOM  12506  HE  ARG A 774     -46.072   1.484  49.577  1.00 22.790          H  
ATOM  12507 1HH1 ARG A 774     -45.078  -0.953  51.943  1.00 22.790          H  
ATOM  12508 2HH1 ARG A 774     -45.939  -2.240  51.149  1.00 22.790          H  
ATOM  12509 1HH2 ARG A 774     -47.178  -0.229  48.571  1.00 22.790          H  
ATOM  12510 2HH2 ARG A 774     -47.126  -1.840  49.256  1.00 22.790          H  
ATOM  12511  N   ALA A 775     -43.542   7.018  53.168  1.00 14.280          N  
ATOM  12512  CA  ALA A 775     -43.147   8.014  54.159  1.00 14.730          C  
ATOM  12513  C   ALA A 775     -43.277   7.521  55.583  1.00 15.410          C  
ATOM  12514  O   ALA A 775     -44.187   6.761  55.917  1.00 15.630          O  
ATOM  12515  CB  ALA A 775     -43.985   9.268  53.996  1.00 20.440          C  
ATOM  12516  H   ALA A 775     -44.304   7.250  52.544  1.00 17.140          H  
ATOM  12517  HA  ALA A 775     -42.100   8.262  53.985  1.00 17.680          H  
ATOM  12518 1HB  ALA A 775     -43.657  10.020  54.718  1.00 24.530          H  
ATOM  12519 2HB  ALA A 775     -43.865   9.657  52.985  1.00 24.530          H  
ATOM  12520 3HB  ALA A 775     -45.032   9.030  54.173  1.00 24.530          H  
ATOM  12521  N   LYS A 776     -42.372   8.006  56.418  1.00 15.910          N  
ATOM  12522  CA  LYS A 776     -42.340   7.693  57.831  1.00 16.740          C  
ATOM  12523  C   LYS A 776     -42.892   8.823  58.670  1.00 17.090          C  
ATOM  12524  O   LYS A 776     -42.817   9.989  58.282  1.00 16.980          O  
ATOM  12525  CB  LYS A 776     -40.894   7.480  58.282  1.00 23.100          C  
ATOM  12526  CG  LYS A 776     -39.983   8.735  58.159  1.00 23.100          C  
ATOM  12527  CD  LYS A 776     -38.544   8.445  58.595  1.00 23.100          C  
ATOM  12528  CE  LYS A 776     -37.667   9.699  58.508  1.00 23.100          C  
ATOM  12529  NZ  LYS A 776     -36.251   9.429  58.917  1.00 23.100          N  
ATOM  12530  H   LYS A 776     -41.665   8.617  56.040  1.00 19.090          H  
ATOM  12531  HA  LYS A 776     -42.935   6.795  58.011  1.00 20.090          H  
ATOM  12532 1HB  LYS A 776     -40.893   7.201  59.310  1.00 27.720          H  
ATOM  12533 2HB  LYS A 776     -40.443   6.681  57.709  1.00 27.720          H  
ATOM  12534 1HG  LYS A 776     -39.975   9.085  57.129  1.00 27.720          H  
ATOM  12535 2HG  LYS A 776     -40.366   9.534  58.788  1.00 27.720          H  
ATOM  12536 1HD  LYS A 776     -38.545   8.089  59.623  1.00 27.720          H  
ATOM  12537 2HD  LYS A 776     -38.119   7.668  57.960  1.00 27.720          H  
ATOM  12538 1HE  LYS A 776     -37.675  10.062  57.483  1.00 27.720          H  
ATOM  12539 2HE  LYS A 776     -38.080  10.470  59.158  1.00 27.720          H  
ATOM  12540 1HZ  LYS A 776     -35.707  10.279  58.841  1.00 27.720          H  
ATOM  12541 2HZ  LYS A 776     -36.228   9.103  59.874  1.00 27.720          H  
ATOM  12542 3HZ  LYS A 776     -35.854   8.724  58.312  1.00 27.720          H  
ATOM  12543  N   PHE A 777     -43.359   8.488  59.864  1.00 17.640          N  
ATOM  12544  CA  PHE A 777     -43.695   9.494  60.849  1.00 18.120          C  
ATOM  12545  C   PHE A 777     -42.367   9.792  61.541  1.00 18.740          C  
ATOM  12546  O   PHE A 777     -41.922   9.012  62.398  1.00 19.070          O  
ATOM  12547  CB  PHE A 777     -44.753   8.955  61.812  1.00 25.180          C  
ATOM  12548  CG  PHE A 777     -45.294   9.946  62.779  1.00 25.180          C  
ATOM  12549  CD1 PHE A 777     -46.230  10.890  62.384  1.00 25.180          C  
ATOM  12550  CD2 PHE A 777     -44.895   9.920  64.091  1.00 25.180          C  
ATOM  12551  CE1 PHE A 777     -46.741  11.791  63.293  1.00 25.180          C  
ATOM  12552  CE2 PHE A 777     -45.408  10.813  65.004  1.00 25.180          C  
ATOM  12553  CZ  PHE A 777     -46.329  11.752  64.606  1.00 25.180          C  
ATOM  12554  H   PHE A 777     -43.470   7.513  60.094  1.00 21.170          H  
ATOM  12555  HA  PHE A 777     -44.059  10.398  60.357  1.00 21.740          H  
ATOM  12556 1HB  PHE A 777     -45.589   8.556  61.239  1.00 30.210          H  
ATOM  12557 2HB  PHE A 777     -44.331   8.130  62.381  1.00 30.210          H  
ATOM  12558  HD1 PHE A 777     -46.560  10.918  61.344  1.00 30.210          H  
ATOM  12559  HD2 PHE A 777     -44.170   9.177  64.395  1.00 30.210          H  
ATOM  12560  HE1 PHE A 777     -47.474  12.533  62.974  1.00 30.210          H  
ATOM  12561  HE2 PHE A 777     -45.084  10.778  66.045  1.00 30.210          H  
ATOM  12562  HZ  PHE A 777     -46.733  12.462  65.326  1.00 30.210          H  
ATOM  12563  N   SER A 778     -41.758  10.917  61.166  1.00 19.050          N  
ATOM  12564  CA  SER A 778     -40.397  11.327  61.524  1.00 19.780          C  
ATOM  12565  C   SER A 778     -40.097  11.521  63.002  1.00 20.570          C  
ATOM  12566  O   SER A 778     -38.935  11.542  63.404  1.00 20.830          O  
ATOM  12567  CB  SER A 778     -40.058  12.601  60.779  1.00 27.400          C  
ATOM  12568  OG  SER A 778     -40.869  13.652  61.202  1.00 27.400          O  
ATOM  12569  H   SER A 778     -42.241  11.514  60.501  1.00 22.860          H  
ATOM  12570  HA  SER A 778     -39.727  10.548  61.163  1.00 23.740          H  
ATOM  12571 1HB  SER A 778     -39.012  12.851  60.949  1.00 32.880          H  
ATOM  12572 2HB  SER A 778     -40.191  12.439  59.710  1.00 32.880          H  
ATOM  12573  HG  SER A 778     -40.536  14.442  60.760  1.00 32.880          H  
ATOM  12574  N   TRP A 779     -41.126  11.621  63.819  1.00 21.030          N  
ATOM  12575  CA  TRP A 779     -40.943  11.822  65.249  1.00 21.860          C  
ATOM  12576  C   TRP A 779     -40.782  10.492  65.985  1.00 21.900          C  
ATOM  12577  O   TRP A 779     -40.543  10.470  67.193  1.00 22.210          O  
ATOM  12578  CB  TRP A 779     -42.153  12.549  65.821  1.00 30.270          C  
ATOM  12579  CG  TRP A 779     -42.358  13.904  65.251  1.00 30.270          C  
ATOM  12580  CD1 TRP A 779     -41.920  15.083  65.769  1.00 30.270          C  
ATOM  12581  CD2 TRP A 779     -43.055  14.238  64.024  1.00 30.270          C  
ATOM  12582  NE1 TRP A 779     -42.300  16.124  64.960  1.00 30.270          N  
ATOM  12583  CE2 TRP A 779     -42.995  15.621  63.887  1.00 30.270          C  
ATOM  12584  CE3 TRP A 779     -43.712  13.486  63.049  1.00 30.270          C  
ATOM  12585  CZ2 TRP A 779     -43.571  16.272  62.812  1.00 30.270          C  
ATOM  12586  CZ3 TRP A 779     -44.285  14.129  61.980  1.00 30.270          C  
ATOM  12587  CH2 TRP A 779     -44.220  15.488  61.860  1.00 30.270          C  
ATOM  12588  H   TRP A 779     -42.047  11.594  63.412  1.00 25.240          H  
ATOM  12589  HA  TRP A 779     -40.048  12.423  65.407  1.00 26.230          H  
ATOM  12590 1HB  TRP A 779     -43.029  11.968  65.636  1.00 36.330          H  
ATOM  12591 2HB  TRP A 779     -42.044  12.642  66.899  1.00 36.330          H  
ATOM  12592  HD1 TRP A 779     -41.351  15.185  66.692  1.00 36.330          H  
ATOM  12593  HE1 TRP A 779     -42.099  17.101  65.124  1.00 36.330          H  
ATOM  12594  HE3 TRP A 779     -43.775  12.417  63.128  1.00 36.330          H  
ATOM  12595  HZ2 TRP A 779     -43.527  17.356  62.699  1.00 36.330          H  
ATOM  12596  HZ3 TRP A 779     -44.795  13.524  61.231  1.00 36.330          H  
ATOM  12597  HH2 TRP A 779     -44.685  15.970  60.999  1.00 36.330          H  
ATOM  12598  N   VAL A 780     -40.950   9.388  65.255  1.00 21.700          N  
ATOM  12599  CA  VAL A 780     -40.826   8.039  65.796  1.00 21.850          C  
ATOM  12600  C   VAL A 780     -39.847   7.198  64.976  1.00 21.550          C  
ATOM  12601  O   VAL A 780     -38.935   6.571  65.517  1.00 21.930          O  
ATOM  12602  CB  VAL A 780     -42.206   7.351  65.859  1.00 30.530          C  
ATOM  12603  CG1 VAL A 780     -42.068   5.905  66.350  1.00 30.530          C  
ATOM  12604  CG2 VAL A 780     -43.109   8.140  66.813  1.00 30.530          C  
ATOM  12605  H   VAL A 780     -41.153   9.494  64.261  1.00 26.040          H  
ATOM  12606  HA  VAL A 780     -40.438   8.112  66.812  1.00 26.220          H  
ATOM  12607  HB  VAL A 780     -42.643   7.326  64.861  1.00 36.640          H  
ATOM  12608 1HG1 VAL A 780     -43.051   5.441  66.387  1.00 36.640          H  
ATOM  12609 2HG1 VAL A 780     -41.430   5.331  65.669  1.00 36.640          H  
ATOM  12610 3HG1 VAL A 780     -41.626   5.901  67.346  1.00 36.640          H  
ATOM  12611 1HG2 VAL A 780     -44.089   7.672  66.861  1.00 36.640          H  
ATOM  12612 2HG2 VAL A 780     -42.661   8.152  67.807  1.00 36.640          H  
ATOM  12613 3HG2 VAL A 780     -43.217   9.155  66.470  1.00 36.640          H  
ATOM  12614  N   GLY A 781     -40.105   7.150  63.671  1.00 20.950          N  
ATOM  12615  CA  GLY A 781     -39.395   6.337  62.697  1.00 20.630          C  
ATOM  12616  C   GLY A 781     -40.258   5.136  62.326  1.00 20.110          C  
ATOM  12617  O   GLY A 781     -40.447   4.214  63.119  1.00 20.160          O  
ATOM  12618  H   GLY A 781     -40.859   7.732  63.316  1.00 25.140          H  
ATOM  12619 1HA  GLY A 781     -39.183   6.934  61.811  1.00 24.760          H  
ATOM  12620 2HA  GLY A 781     -38.444   6.005  63.112  1.00 24.760          H  
ATOM  12621  N   ASN A 782     -40.782   5.154  61.105  1.00 19.640          N  
ATOM  12622  CA  ASN A 782     -41.694   4.118  60.633  1.00 18.930          C  
ATOM  12623  C   ASN A 782     -41.607   3.948  59.113  1.00 17.910          C  
ATOM  12624  O   ASN A 782     -42.640   3.914  58.448  1.00 17.420          O  
ATOM  12625  CB  ASN A 782     -43.118   4.481  61.050  1.00 26.790          C  
ATOM  12626  CG  ASN A 782     -44.127   3.341  60.987  1.00 26.790          C  
ATOM  12627  OD1 ASN A 782     -43.804   2.175  61.258  1.00 26.790          O  
ATOM  12628  ND2 ASN A 782     -45.358   3.669  60.661  1.00 26.790          N  
ATOM  12629  H   ASN A 782     -40.552   5.921  60.497  1.00 23.570          H  
ATOM  12630  HA  ASN A 782     -41.411   3.166  61.088  1.00 22.720          H  
ATOM  12631 1HB  ASN A 782     -43.103   4.868  62.070  1.00 32.140          H  
ATOM  12632 2HB  ASN A 782     -43.475   5.284  60.408  1.00 32.140          H  
ATOM  12633 1HD2 ASN A 782     -46.067   2.968  60.626  1.00 32.140          H  
ATOM  12634 2HD2 ASN A 782     -45.586   4.621  60.456  1.00 32.140          H  
ATOM  12635  N   SER A 783     -40.390   3.929  58.558  1.00 17.680          N  
ATOM  12636  CA  SER A 783     -40.206   3.787  57.107  1.00 16.810          C  
ATOM  12637  C   SER A 783     -40.720   2.444  56.633  1.00 16.170          C  
ATOM  12638  O   SER A 783     -40.532   1.441  57.326  1.00 16.510          O  
ATOM  12639  CB  SER A 783     -38.730   3.870  56.741  1.00 23.880          C  
ATOM  12640  OG  SER A 783     -38.178   5.117  57.057  1.00 23.880          O  
ATOM  12641  H   SER A 783     -39.567   3.973  59.142  1.00 21.220          H  
ATOM  12642  HA  SER A 783     -40.765   4.571  56.592  1.00 20.170          H  
ATOM  12643 1HB  SER A 783     -38.185   3.085  57.263  1.00 28.660          H  
ATOM  12644 2HB  SER A 783     -38.620   3.686  55.672  1.00 28.660          H  
ATOM  12645  HG  SER A 783     -37.250   5.062  56.805  1.00 28.660          H  
ATOM  12646  N   LYS A 784     -41.314   2.389  55.438  1.00 15.340          N  
ATOM  12647  CA  LYS A 784     -41.764   1.085  54.948  1.00 14.700          C  
ATOM  12648  C   LYS A 784     -41.008   0.685  53.695  1.00 13.990          C  
ATOM  12649  O   LYS A 784     -40.469   1.532  52.985  1.00 13.900          O  
ATOM  12650  CB  LYS A 784     -43.268   1.073  54.705  1.00 20.840          C  
ATOM  12651  CG  LYS A 784     -44.131   1.448  55.918  1.00 20.840          C  
ATOM  12652  CD  LYS A 784     -44.048   0.432  57.054  1.00 20.840          C  
ATOM  12653  CE  LYS A 784     -44.974   0.821  58.183  1.00 20.840          C  
ATOM  12654  NZ  LYS A 784     -44.889  -0.120  59.348  1.00 20.840          N  
ATOM  12655  H   LYS A 784     -41.459   3.251  54.890  1.00 18.410          H  
ATOM  12656  HA  LYS A 784     -41.536   0.328  55.695  1.00 17.640          H  
ATOM  12657 1HB  LYS A 784     -43.495   1.745  53.946  1.00 25.000          H  
ATOM  12658 2HB  LYS A 784     -43.572   0.083  54.363  1.00 25.000          H  
ATOM  12659 1HG  LYS A 784     -43.804   2.419  56.302  1.00 25.000          H  
ATOM  12660 2HG  LYS A 784     -45.167   1.542  55.600  1.00 25.000          H  
ATOM  12661 1HD  LYS A 784     -44.310  -0.562  56.693  1.00 25.000          H  
ATOM  12662 2HD  LYS A 784     -43.037   0.407  57.455  1.00 25.000          H  
ATOM  12663 1HE  LYS A 784     -44.701   1.819  58.516  1.00 25.000          H  
ATOM  12664 2HE  LYS A 784     -45.999   0.839  57.818  1.00 25.000          H  
ATOM  12665 1HZ  LYS A 784     -45.519   0.203  60.069  1.00 25.000          H  
ATOM  12666 2HZ  LYS A 784     -45.152  -1.051  59.059  1.00 25.000          H  
ATOM  12667 3HZ  LYS A 784     -43.942  -0.134  59.709  1.00 25.000          H  
ATOM  12668  N   LEU A 785     -40.948  -0.615  53.448  1.00 13.630          N  
ATOM  12669  CA  LEU A 785     -40.268  -1.146  52.279  1.00 13.040          C  
ATOM  12670  C   LEU A 785     -41.273  -1.674  51.268  1.00 12.160          C  
ATOM  12671  O   LEU A 785     -42.351  -2.135  51.650  1.00 12.190          O  
ATOM  12672  CB  LEU A 785     -39.351  -2.280  52.728  1.00 18.490          C  
ATOM  12673  CG  LEU A 785     -38.340  -1.944  53.845  1.00 18.490          C  
ATOM  12674  CD1 LEU A 785     -37.598  -3.216  54.204  1.00 18.490          C  
ATOM  12675  CD2 LEU A 785     -37.377  -0.842  53.402  1.00 18.490          C  
ATOM  12676  H   LEU A 785     -41.400  -1.256  54.084  1.00 16.360          H  
ATOM  12677  HA  LEU A 785     -39.697  -0.354  51.801  1.00 15.650          H  
ATOM  12678 1HB  LEU A 785     -39.967  -3.076  53.095  1.00 22.190          H  
ATOM  12679 2HB  LEU A 785     -38.790  -2.645  51.864  1.00 22.190          H  
ATOM  12680  HG  LEU A 785     -38.878  -1.608  54.731  1.00 22.190          H  
ATOM  12681 1HD1 LEU A 785     -36.893  -3.014  55.008  1.00 22.190          H  
ATOM  12682 2HD1 LEU A 785     -38.305  -3.983  54.528  1.00 22.190          H  
ATOM  12683 3HD1 LEU A 785     -37.059  -3.567  53.340  1.00 22.190          H  
ATOM  12684 1HD2 LEU A 785     -36.675  -0.631  54.209  1.00 22.190          H  
ATOM  12685 2HD2 LEU A 785     -36.822  -1.168  52.519  1.00 22.190          H  
ATOM  12686 3HD2 LEU A 785     -37.928   0.068  53.169  1.00 22.190          H  
ATOM  12687  N   ILE A 786     -40.909  -1.647  49.987  1.00 11.560          N  
ATOM  12688  CA  ILE A 786     -41.765  -2.185  48.937  1.00 10.820          C  
ATOM  12689  C   ILE A 786     -41.042  -3.339  48.254  1.00 10.230          C  
ATOM  12690  O   ILE A 786     -40.102  -3.111  47.487  1.00 10.330          O  
ATOM  12691  CB  ILE A 786     -42.106  -1.081  47.896  1.00 15.440          C  
ATOM  12692  CG1 ILE A 786     -42.773   0.115  48.576  1.00 15.440          C  
ATOM  12693  CG2 ILE A 786     -43.026  -1.602  46.815  1.00 15.440          C  
ATOM  12694  CD1 ILE A 786     -41.828   1.259  48.913  1.00 15.440          C  
ATOM  12695  H   ILE A 786     -40.015  -1.245  49.739  1.00 13.870          H  
ATOM  12696  HA  ILE A 786     -42.687  -2.563  49.377  1.00 12.980          H  
ATOM  12697  HB  ILE A 786     -41.184  -0.727  47.432  1.00 18.530          H  
ATOM  12698 1HG1 ILE A 786     -43.551   0.493  47.922  1.00 18.530          H  
ATOM  12699 2HG1 ILE A 786     -43.228  -0.231  49.490  1.00 18.530          H  
ATOM  12700 1HG2 ILE A 786     -43.232  -0.803  46.105  1.00 18.530          H  
ATOM  12701 2HG2 ILE A 786     -42.549  -2.431  46.293  1.00 18.530          H  
ATOM  12702 3HG2 ILE A 786     -43.959  -1.937  47.270  1.00 18.530          H  
ATOM  12703 1HD1 ILE A 786     -42.363   2.059  49.376  1.00 18.530          H  
ATOM  12704 2HD1 ILE A 786     -41.047   0.939  49.585  1.00 18.530          H  
ATOM  12705 3HD1 ILE A 786     -41.381   1.615  47.995  1.00 18.530          H  
ATOM  12706  N   TYR A 787     -41.490  -4.563  48.551  1.00  9.770          N  
ATOM  12707  CA  TYR A 787     -40.852  -5.798  48.097  1.00  9.330          C  
ATOM  12708  C   TYR A 787     -41.867  -6.926  48.053  1.00  8.400          C  
ATOM  12709  O   TYR A 787     -42.964  -6.778  48.585  1.00  8.320          O  
ATOM  12710  CB  TYR A 787     -39.701  -6.158  49.037  1.00 13.240          C  
ATOM  12711  CG  TYR A 787     -40.138  -6.502  50.411  1.00 13.240          C  
ATOM  12712  CD1 TYR A 787     -40.321  -7.814  50.760  1.00 13.240          C  
ATOM  12713  CD2 TYR A 787     -40.379  -5.505  51.327  1.00 13.240          C  
ATOM  12714  CE1 TYR A 787     -40.739  -8.140  52.022  1.00 13.240          C  
ATOM  12715  CE2 TYR A 787     -40.801  -5.826  52.594  1.00 13.240          C  
ATOM  12716  CZ  TYR A 787     -40.980  -7.139  52.944  1.00 13.240          C  
ATOM  12717  OH  TYR A 787     -41.398  -7.460  54.218  1.00 13.240          O  
ATOM  12718  H   TYR A 787     -42.294  -4.633  49.161  1.00 11.720          H  
ATOM  12719  HA  TYR A 787     -40.484  -5.656  47.087  1.00 11.200          H  
ATOM  12720 1HB  TYR A 787     -39.137  -6.999  48.634  1.00 15.890          H  
ATOM  12721 2HB  TYR A 787     -39.030  -5.318  49.119  1.00 15.890          H  
ATOM  12722  HD1 TYR A 787     -40.132  -8.601  50.033  1.00 15.890          H  
ATOM  12723  HD2 TYR A 787     -40.239  -4.469  51.046  1.00 15.890          H  
ATOM  12724  HE1 TYR A 787     -40.882  -9.186  52.290  1.00 15.890          H  
ATOM  12725  HE2 TYR A 787     -40.995  -5.045  53.320  1.00 15.890          H  
ATOM  12726  HH  TYR A 787     -41.501  -6.656  54.731  1.00 15.890          H  
ATOM  12727  N   ALA A 788     -41.511  -8.060  47.427  1.00  7.910          N  
ATOM  12728  CA  ALA A 788     -42.446  -9.190  47.385  1.00  7.180          C  
ATOM  12729  C   ALA A 788     -42.840  -9.650  48.782  1.00  7.170          C  
ATOM  12730  O   ALA A 788     -42.022 -10.151  49.579  1.00  7.700          O  
ATOM  12731  CB  ALA A 788     -41.851 -10.355  46.625  1.00 10.340          C  
ATOM  12732  H   ALA A 788     -40.606  -8.125  46.988  1.00  9.490          H  
ATOM  12733  HA  ALA A 788     -43.355  -8.861  46.877  1.00  8.620          H  
ATOM  12734 1HB  ALA A 788     -42.591 -11.141  46.609  1.00 12.410          H  
ATOM  12735 2HB  ALA A 788     -41.611 -10.051  45.610  1.00 12.410          H  
ATOM  12736 3HB  ALA A 788     -40.980 -10.707  47.100  1.00 12.410          H  
ATOM  12737  N   ALA A 789     -44.141  -9.615  49.009  1.00  6.830          N  
ATOM  12738  CA  ALA A 789     -44.733  -9.943  50.289  1.00  7.070          C  
ATOM  12739  C   ALA A 789     -46.159 -10.444  50.103  1.00  6.820          C  
ATOM  12740  O   ALA A 789     -46.780 -10.220  49.071  1.00  6.610          O  
ATOM  12741  CB  ALA A 789     -44.714  -8.709  51.176  1.00  9.800          C  
ATOM  12742  H   ALA A 789     -44.745  -9.245  48.265  1.00  8.200          H  
ATOM  12743  HA  ALA A 789     -44.145 -10.731  50.751  1.00  8.480          H  
ATOM  12744 1HB  ALA A 789     -45.138  -8.944  52.148  1.00 11.760          H  
ATOM  12745 2HB  ALA A 789     -43.688  -8.371  51.299  1.00 11.760          H  
ATOM  12746 3HB  ALA A 789     -45.298  -7.921  50.709  1.00 11.760          H  
ATOM  12747  N   LYS A 790     -46.732 -11.110  51.104  1.00  7.140          N  
ATOM  12748  CA  LYS A 790     -48.113 -11.553  50.933  1.00  7.250          C  
ATOM  12749  C   LYS A 790     -49.043 -10.350  50.713  1.00  6.590          C  
ATOM  12750  O   LYS A 790     -50.082 -10.468  50.061  1.00  6.740          O  
ATOM  12751  CB  LYS A 790     -48.578 -12.408  52.116  1.00 10.110          C  
ATOM  12752  CG  LYS A 790     -48.740 -11.664  53.431  1.00 10.110          C  
ATOM  12753  CD  LYS A 790     -49.181 -12.581  54.560  1.00 10.110          C  
ATOM  12754  CE  LYS A 790     -49.402 -11.784  55.842  1.00 10.110          C  
ATOM  12755  NZ  LYS A 790     -49.817 -12.649  56.977  1.00 10.110          N  
ATOM  12756  H   LYS A 790     -46.204 -11.328  51.937  1.00  8.570          H  
ATOM  12757  HA  LYS A 790     -48.156 -12.175  50.038  1.00  8.700          H  
ATOM  12758 1HB  LYS A 790     -49.531 -12.871  51.873  1.00 12.130          H  
ATOM  12759 2HB  LYS A 790     -47.859 -13.209  52.271  1.00 12.130          H  
ATOM  12760 1HG  LYS A 790     -47.790 -11.203  53.703  1.00 12.130          H  
ATOM  12761 2HG  LYS A 790     -49.487 -10.878  53.324  1.00 12.130          H  
ATOM  12762 1HD  LYS A 790     -50.107 -13.081  54.283  1.00 12.130          H  
ATOM  12763 2HD  LYS A 790     -48.421 -13.329  54.743  1.00 12.130          H  
ATOM  12764 1HE  LYS A 790     -48.474 -11.275  56.105  1.00 12.130          H  
ATOM  12765 2HE  LYS A 790     -50.174 -11.033  55.665  1.00 12.130          H  
ATOM  12766 1HZ  LYS A 790     -49.948 -12.076  57.799  1.00 12.130          H  
ATOM  12767 2HZ  LYS A 790     -50.684 -13.115  56.750  1.00 12.130          H  
ATOM  12768 3HZ  LYS A 790     -49.102 -13.337  57.157  1.00 12.130          H  
ATOM  12769  N   GLU A 791     -48.645  -9.178  51.219  1.00  6.200          N  
ATOM  12770  CA  GLU A 791     -49.363  -7.922  51.065  1.00  5.910          C  
ATOM  12771  C   GLU A 791     -49.058  -7.214  49.726  1.00  5.390          C  
ATOM  12772  O   GLU A 791     -49.591  -6.132  49.462  1.00  5.540          O  
ATOM  12773  CB  GLU A 791     -48.997  -6.958  52.203  1.00  8.390          C  
ATOM  12774  CG  GLU A 791     -49.280  -7.468  53.629  1.00  8.390          C  
ATOM  12775  CD  GLU A 791     -48.171  -8.342  54.168  1.00  8.390          C  
ATOM  12776  OE1 GLU A 791     -47.250  -8.612  53.423  1.00  8.390          O  
ATOM  12777  OE2 GLU A 791     -48.232  -8.733  55.310  1.00  8.390          O  
ATOM  12778  H   GLU A 791     -47.806  -9.153  51.810  1.00  7.440          H  
ATOM  12779  HA  GLU A 791     -50.431  -8.133  51.101  1.00  7.090          H  
ATOM  12780 1HB  GLU A 791     -47.936  -6.716  52.138  1.00 10.070          H  
ATOM  12781 2HB  GLU A 791     -49.547  -6.027  52.073  1.00 10.070          H  
ATOM  12782 1HG  GLU A 791     -49.419  -6.616  54.293  1.00 10.070          H  
ATOM  12783 2HG  GLU A 791     -50.208  -8.042  53.615  1.00 10.070          H  
ATOM  12784  N   ALA A 792     -48.115  -7.752  48.946  1.00  5.200          N  
ATOM  12785  CA  ALA A 792     -47.627  -7.118  47.720  1.00  5.200          C  
ATOM  12786  C   ALA A 792     -47.074  -8.148  46.708  1.00  5.300          C  
ATOM  12787  O   ALA A 792     -45.941  -8.599  46.889  1.00  5.940          O  
ATOM  12788  CB  ALA A 792     -46.508  -6.171  48.133  1.00  7.280          C  
ATOM  12789  H   ALA A 792     -47.755  -8.675  49.178  1.00  6.240          H  
ATOM  12790  HA  ALA A 792     -48.429  -6.548  47.266  1.00  6.240          H  
ATOM  12791 1HB  ALA A 792     -46.105  -5.673  47.310  1.00  8.740          H  
ATOM  12792 2HB  ALA A 792     -46.902  -5.443  48.835  1.00  8.740          H  
ATOM  12793 3HB  ALA A 792     -45.710  -6.743  48.607  1.00  8.740          H  
ATOM  12794  N   ARG A 793     -47.799  -8.538  45.620  1.00  5.050          N  
ATOM  12795  CA  ARG A 793     -49.135  -8.142  45.113  1.00  5.600          C  
ATOM  12796  C   ARG A 793     -49.267  -6.687  44.676  1.00  5.280          C  
ATOM  12797  O   ARG A 793     -50.245  -6.015  44.997  1.00  5.820          O  
ATOM  12798  CB  ARG A 793     -50.244  -8.450  46.113  1.00  7.620          C  
ATOM  12799  CG  ARG A 793     -50.346  -9.885  46.497  1.00  7.620          C  
ATOM  12800  CD  ARG A 793     -51.502 -10.123  47.363  1.00  7.620          C  
ATOM  12801  NE  ARG A 793     -51.467 -11.456  47.930  1.00  7.620          N  
ATOM  12802  CZ  ARG A 793     -51.889 -12.600  47.335  1.00  7.620          C  
ATOM  12803  NH1 ARG A 793     -52.410 -12.582  46.119  1.00  7.620          N  
ATOM  12804  NH2 ARG A 793     -51.778 -13.749  47.985  1.00  7.620          N  
ATOM  12805  H   ARG A 793     -47.344  -9.255  45.038  1.00  6.060          H  
ATOM  12806  HA  ARG A 793     -49.331  -8.760  44.235  1.00  6.720          H  
ATOM  12807 1HB  ARG A 793     -50.178  -7.866  47.009  1.00  9.140          H  
ATOM  12808 2HB  ARG A 793     -51.199  -8.202  45.655  1.00  9.140          H  
ATOM  12809 1HG  ARG A 793     -50.437 -10.487  45.600  1.00  9.140          H  
ATOM  12810 2HG  ARG A 793     -49.448 -10.180  47.046  1.00  9.140          H  
ATOM  12811 1HD  ARG A 793     -51.485  -9.405  48.184  1.00  9.140          H  
ATOM  12812 2HD  ARG A 793     -52.422 -10.003  46.800  1.00  9.140          H  
ATOM  12813  HE  ARG A 793     -51.047 -11.509  48.872  1.00  9.140          H  
ATOM  12814 1HH1 ARG A 793     -52.497 -11.712  45.618  1.00  9.140          H  
ATOM  12815 2HH1 ARG A 793     -52.720 -13.441  45.687  1.00  9.140          H  
ATOM  12816 1HH2 ARG A 793     -51.385 -13.766  48.916  1.00  9.140          H  
ATOM  12817 2HH2 ARG A 793     -52.089 -14.607  47.556  1.00  9.140          H  
ATOM  12818  N   LEU A 794     -48.285  -6.207  43.934  1.00  4.630          N  
ATOM  12819  CA  LEU A 794     -48.324  -4.850  43.418  1.00  4.550          C  
ATOM  12820  C   LEU A 794     -48.754  -4.869  41.966  1.00  4.100          C  
ATOM  12821  O   LEU A 794     -48.032  -5.362  41.111  1.00  4.120          O  
ATOM  12822  CB  LEU A 794     -46.927  -4.225  43.527  1.00  6.400          C  
ATOM  12823  CG  LEU A 794     -46.330  -4.247  44.922  1.00  6.400          C  
ATOM  12824  CD1 LEU A 794     -44.916  -3.759  44.895  1.00  6.400          C  
ATOM  12825  CD2 LEU A 794     -47.158  -3.370  45.877  1.00  6.400          C  
ATOM  12826  H   LEU A 794     -47.507  -6.818  43.721  1.00  5.560          H  
ATOM  12827  HA  LEU A 794     -49.056  -4.270  43.975  1.00  5.460          H  
ATOM  12828 1HB  LEU A 794     -46.254  -4.762  42.863  1.00  7.680          H  
ATOM  12829 2HB  LEU A 794     -46.979  -3.189  43.200  1.00  7.680          H  
ATOM  12830  HG  LEU A 794     -46.316  -5.264  45.257  1.00  7.680          H  
ATOM  12831 1HD1 LEU A 794     -44.515  -3.823  45.900  1.00  7.680          H  
ATOM  12832 2HD1 LEU A 794     -44.326  -4.383  44.244  1.00  7.680          H  
ATOM  12833 3HD1 LEU A 794     -44.880  -2.732  44.546  1.00  7.680          H  
ATOM  12834 1HD2 LEU A 794     -46.720  -3.403  46.872  1.00  7.680          H  
ATOM  12835 2HD2 LEU A 794     -47.157  -2.343  45.523  1.00  7.680          H  
ATOM  12836 3HD2 LEU A 794     -48.182  -3.733  45.937  1.00  7.680          H  
ATOM  12837  N   TRP A 795     -49.903  -4.285  41.647  1.00  4.100          N  
ATOM  12838  CA  TRP A 795     -50.373  -4.317  40.256  1.00  3.990          C  
ATOM  12839  C   TRP A 795     -49.744  -3.260  39.371  1.00  3.770          C  
ATOM  12840  O   TRP A 795     -50.093  -3.126  38.199  1.00  3.920          O  
ATOM  12841  CB  TRP A 795     -51.892  -4.278  40.137  1.00  5.630          C  
ATOM  12842  CG  TRP A 795     -52.502  -5.627  40.281  1.00  5.630          C  
ATOM  12843  CD1 TRP A 795     -53.210  -6.141  41.319  1.00  5.630          C  
ATOM  12844  CD2 TRP A 795     -52.435  -6.677  39.275  1.00  5.630          C  
ATOM  12845  NE1 TRP A 795     -53.595  -7.435  41.030  1.00  5.630          N  
ATOM  12846  CE2 TRP A 795     -53.123  -7.773  39.783  1.00  5.630          C  
ATOM  12847  CE3 TRP A 795     -51.848  -6.764  37.995  1.00  5.630          C  
ATOM  12848  CZ2 TRP A 795     -53.250  -8.959  39.065  1.00  5.630          C  
ATOM  12849  CZ3 TRP A 795     -51.973  -7.949  37.280  1.00  5.630          C  
ATOM  12850  CH2 TRP A 795     -52.655  -9.018  37.801  1.00  5.630          C  
ATOM  12851  H   TRP A 795     -50.477  -3.876  42.375  1.00  4.920          H  
ATOM  12852  HA  TRP A 795     -50.083  -5.285  39.852  1.00  4.790          H  
ATOM  12853 1HB  TRP A 795     -52.304  -3.629  40.908  1.00  6.760          H  
ATOM  12854 2HB  TRP A 795     -52.180  -3.867  39.172  1.00  6.760          H  
ATOM  12855  HD1 TRP A 795     -53.444  -5.611  42.242  1.00  6.760          H  
ATOM  12856  HE1 TRP A 795     -54.133  -8.038  41.638  1.00  6.760          H  
ATOM  12857  HE3 TRP A 795     -51.302  -5.914  37.574  1.00  6.760          H  
ATOM  12858  HZ2 TRP A 795     -53.789  -9.820  39.460  1.00  6.760          H  
ATOM  12859  HZ3 TRP A 795     -51.516  -8.007  36.292  1.00  6.760          H  
ATOM  12860  HH2 TRP A 795     -52.738  -9.935  37.214  1.00  6.760          H  
ATOM  12861  N   LYS A 796     -48.800  -2.523  39.930  1.00  3.600          N  
ATOM  12862  CA  LYS A 796     -48.068  -1.522  39.189  1.00  3.590          C  
ATOM  12863  C   LYS A 796     -46.807  -2.130  38.546  1.00  3.450          C  
ATOM  12864  O   LYS A 796     -46.113  -1.451  37.778  1.00  3.650          O  
ATOM  12865  CB  LYS A 796     -47.705  -0.351  40.112  1.00  5.030          C  
ATOM  12866  CG  LYS A 796     -48.907   0.375  40.753  1.00  5.030          C  
ATOM  12867  CD  LYS A 796     -49.798   1.075  39.719  1.00  5.030          C  
ATOM  12868  CE  LYS A 796     -50.898   1.889  40.393  1.00  5.030          C  
ATOM  12869  NZ  LYS A 796     -51.795   2.553  39.398  1.00  5.030          N  
ATOM  12870  H   LYS A 796     -48.590  -2.676  40.903  1.00  4.320          H  
ATOM  12871  HA  LYS A 796     -48.697  -1.159  38.379  1.00  4.310          H  
ATOM  12872 1HB  LYS A 796     -47.070  -0.716  40.917  1.00  6.040          H  
ATOM  12873 2HB  LYS A 796     -47.131   0.386  39.557  1.00  6.040          H  
ATOM  12874 1HG  LYS A 796     -49.511  -0.346  41.301  1.00  6.040          H  
ATOM  12875 2HG  LYS A 796     -48.545   1.118  41.452  1.00  6.040          H  
ATOM  12876 1HD  LYS A 796     -49.193   1.736  39.098  1.00  6.040          H  
ATOM  12877 2HD  LYS A 796     -50.275   0.334  39.080  1.00  6.040          H  
ATOM  12878 1HE  LYS A 796     -51.493   1.228  41.020  1.00  6.040          H  
ATOM  12879 2HE  LYS A 796     -50.440   2.654  41.020  1.00  6.040          H  
ATOM  12880 1HZ  LYS A 796     -52.506   3.080  39.886  1.00  6.040          H  
ATOM  12881 2HZ  LYS A 796     -51.254   3.180  38.817  1.00  6.040          H  
ATOM  12882 3HZ  LYS A 796     -52.234   1.854  38.817  1.00  6.040          H  
ATOM  12883  N   ILE A 797     -46.498  -3.400  38.862  1.00  3.260          N  
ATOM  12884  CA  ILE A 797     -45.309  -4.046  38.297  1.00  3.240          C  
ATOM  12885  C   ILE A 797     -45.558  -5.003  37.110  1.00  3.070          C  
ATOM  12886  O   ILE A 797     -44.772  -4.969  36.153  1.00  3.260          O  
ATOM  12887  CB  ILE A 797     -44.451  -4.784  39.348  1.00  4.540          C  
ATOM  12888  CG1 ILE A 797     -43.903  -3.802  40.374  1.00  4.540          C  
ATOM  12889  CG2 ILE A 797     -43.317  -5.491  38.614  1.00  4.540          C  
ATOM  12890  CD1 ILE A 797     -43.236  -4.487  41.563  1.00  4.540          C  
ATOM  12891  H   ILE A 797     -47.105  -3.924  39.499  1.00  3.910          H  
ATOM  12892  HA  ILE A 797     -44.670  -3.254  37.912  1.00  3.890          H  
ATOM  12893  HB  ILE A 797     -45.028  -5.509  39.895  1.00  5.450          H  
ATOM  12894 1HG1 ILE A 797     -43.178  -3.141  39.894  1.00  5.450          H  
ATOM  12895 2HG1 ILE A 797     -44.730  -3.200  40.744  1.00  5.450          H  
ATOM  12896 1HG2 ILE A 797     -42.684  -6.003  39.306  1.00  5.450          H  
ATOM  12897 2HG2 ILE A 797     -43.694  -6.211  37.919  1.00  5.450          H  
ATOM  12898 3HG2 ILE A 797     -42.729  -4.747  38.073  1.00  5.450          H  
ATOM  12899 1HD1 ILE A 797     -42.890  -3.758  42.267  1.00  5.450          H  
ATOM  12900 2HD1 ILE A 797     -43.960  -5.137  42.049  1.00  5.450          H  
ATOM  12901 3HD1 ILE A 797     -42.389  -5.077  41.239  1.00  5.450          H  
ATOM  12902  N   PRO A 798     -46.531  -5.942  37.168  1.00  3.020          N  
ATOM  12903  CA  PRO A 798     -46.759  -6.935  36.161  1.00  3.090          C  
ATOM  12904  C   PRO A 798     -46.923  -6.247  34.858  1.00  2.950          C  
ATOM  12905  O   PRO A 798     -47.582  -5.211  34.772  1.00  3.190          O  
ATOM  12906  CB  PRO A 798     -48.080  -7.576  36.588  1.00  4.630          C  
ATOM  12907  CG  PRO A 798     -48.100  -7.376  38.056  1.00  4.630          C  
ATOM  12908  CD  PRO A 798     -47.473  -6.025  38.256  1.00  4.630          C  
ATOM  12909  HA  PRO A 798     -45.927  -7.652  36.135  1.00  3.710          H  
ATOM  12910 1HB  PRO A 798     -48.920  -7.079  36.082  1.00  5.560          H  
ATOM  12911 2HB  PRO A 798     -48.104  -8.635  36.285  1.00  5.560          H  
ATOM  12912 1HG  PRO A 798     -49.121  -7.408  38.443  1.00  5.560          H  
ATOM  12913 2HG  PRO A 798     -47.556  -8.170  38.559  1.00  5.560          H  
ATOM  12914 1HD  PRO A 798     -48.233  -5.253  38.155  1.00  5.560          H  
ATOM  12915 2HD  PRO A 798     -46.981  -6.041  39.195  1.00  5.560          H  
ATOM  12916  N   ASN A 799     -46.324  -6.814  33.846  1.00  2.950          N  
ATOM  12917  CA  ASN A 799     -46.406  -6.258  32.531  1.00  3.070          C  
ATOM  12918  C   ASN A 799     -46.082  -4.752  32.537  1.00  2.950          C  
ATOM  12919  O   ASN A 799     -46.717  -3.975  31.826  1.00  3.020          O  
ATOM  12920  CB  ASN A 799     -47.803  -6.541  32.018  1.00  4.250          C  
ATOM  12921  CG  ASN A 799     -48.079  -8.017  32.024  1.00  4.250          C  
ATOM  12922  OD1 ASN A 799     -47.237  -8.821  31.619  1.00  4.250          O  
ATOM  12923  ND2 ASN A 799     -49.234  -8.392  32.500  1.00  4.250          N  
ATOM  12924  H   ASN A 799     -45.800  -7.666  33.989  1.00  3.540          H  
ATOM  12925  HA  ASN A 799     -45.670  -6.753  31.899  1.00  3.680          H  
ATOM  12926 1HB  ASN A 799     -48.552  -6.030  32.621  1.00  5.100          H  
ATOM  12927 2HB  ASN A 799     -47.899  -6.183  31.024  1.00  5.100          H  
ATOM  12928 1HD2 ASN A 799     -49.466  -9.374  32.538  1.00  5.100          H  
ATOM  12929 2HD2 ASN A 799     -49.888  -7.710  32.819  1.00  5.100          H  
ATOM  12930  N   ALA A 800     -45.011  -4.341  33.237  1.00  3.060          N  
ATOM  12931  CA  ALA A 800     -44.609  -2.928  33.247  1.00  3.340          C  
ATOM  12932  C   ALA A 800     -44.324  -2.433  31.827  1.00  3.120          C  
ATOM  12933  O   ALA A 800     -44.628  -1.293  31.467  1.00  3.460          O  
ATOM  12934  CB  ALA A 800     -43.377  -2.730  34.112  1.00  4.560          C  
ATOM  12935  H   ALA A 800     -44.534  -4.992  33.860  1.00  3.670          H  
ATOM  12936  HA  ALA A 800     -45.434  -2.350  33.661  1.00  4.010          H  
ATOM  12937 1HB  ALA A 800     -43.110  -1.676  34.128  1.00  5.480          H  
ATOM  12938 2HB  ALA A 800     -43.589  -3.064  35.128  1.00  5.480          H  
ATOM  12939 3HB  ALA A 800     -42.553  -3.309  33.706  1.00  5.480          H  
ATOM  12940  N   TYR A 801     -43.796  -3.328  31.007  1.00  2.870          N  
ATOM  12941  CA  TYR A 801     -43.462  -3.068  29.619  1.00  3.100          C  
ATOM  12942  C   TYR A 801     -44.736  -2.802  28.806  1.00  3.130          C  
ATOM  12943  O   TYR A 801     -44.697  -2.219  27.714  1.00  3.530          O  
ATOM  12944  CB  TYR A 801     -42.778  -4.292  29.057  1.00  4.250          C  
ATOM  12945  CG  TYR A 801     -41.359  -4.592  29.470  1.00  4.250          C  
ATOM  12946  CD1 TYR A 801     -41.097  -5.288  30.645  1.00  4.250          C  
ATOM  12947  CD2 TYR A 801     -40.317  -4.247  28.630  1.00  4.250          C  
ATOM  12948  CE1 TYR A 801     -39.791  -5.602  30.981  1.00  4.250          C  
ATOM  12949  CE2 TYR A 801     -39.019  -4.572  28.961  1.00  4.250          C  
ATOM  12950  CZ  TYR A 801     -38.749  -5.242  30.130  1.00  4.250          C  
ATOM  12951  OH  TYR A 801     -37.443  -5.561  30.450  1.00  4.250          O  
ATOM  12952  H   TYR A 801     -43.564  -4.236  31.380  1.00  3.440          H  
ATOM  12953  HA  TYR A 801     -42.809  -2.194  29.561  1.00  3.720          H  
ATOM  12954 1HB  TYR A 801     -43.376  -5.132  29.345  1.00  5.100          H  
ATOM  12955 2HB  TYR A 801     -42.795  -4.218  27.982  1.00  5.100          H  
ATOM  12956  HD1 TYR A 801     -41.911  -5.583  31.303  1.00  5.100          H  
ATOM  12957  HD2 TYR A 801     -40.518  -3.721  27.698  1.00  5.100          H  
ATOM  12958  HE1 TYR A 801     -39.588  -6.132  31.901  1.00  5.100          H  
ATOM  12959  HE2 TYR A 801     -38.211  -4.293  28.291  1.00  5.100          H  
ATOM  12960  HH  TYR A 801     -37.413  -5.957  31.325  1.00  5.100          H  
ATOM  12961  N   TRP A 802     -45.870  -3.300  29.294  1.00  2.990          N  
ATOM  12962  CA  TRP A 802     -47.146  -3.102  28.646  1.00  3.400          C  
ATOM  12963  C   TRP A 802     -47.680  -1.714  28.948  1.00  3.540          C  
ATOM  12964  O   TRP A 802     -48.013  -0.959  28.040  1.00  4.030          O  
ATOM  12965  CB  TRP A 802     -48.155  -4.140  29.103  1.00  4.600          C  
ATOM  12966  CG  TRP A 802     -49.425  -4.035  28.481  1.00  4.600          C  
ATOM  12967  CD1 TRP A 802     -49.761  -4.492  27.252  1.00  4.600          C  
ATOM  12968  CD2 TRP A 802     -50.622  -3.487  29.053  1.00  4.600          C  
ATOM  12969  NE1 TRP A 802     -51.062  -4.244  27.012  1.00  4.600          N  
ATOM  12970  CE2 TRP A 802     -51.608  -3.628  28.106  1.00  4.600          C  
ATOM  12971  CE3 TRP A 802     -50.930  -2.895  30.293  1.00  4.600          C  
ATOM  12972  CZ2 TRP A 802     -52.879  -3.200  28.324  1.00  4.600          C  
ATOM  12973  CZ3 TRP A 802     -52.223  -2.462  30.516  1.00  4.600          C  
ATOM  12974  CH2 TRP A 802     -53.174  -2.609  29.550  1.00  4.600          C  
ATOM  12975  H   TRP A 802     -45.875  -3.755  30.201  1.00  3.590          H  
ATOM  12976  HA  TRP A 802     -47.011  -3.196  27.570  1.00  4.080          H  
ATOM  12977 1HB  TRP A 802     -47.790  -5.110  28.964  1.00  5.520          H  
ATOM  12978 2HB  TRP A 802     -48.337  -4.016  30.149  1.00  5.520          H  
ATOM  12979  HD1 TRP A 802     -49.080  -4.981  26.559  1.00  5.520          H  
ATOM  12980  HE1 TRP A 802     -51.562  -4.473  26.172  1.00  5.520          H  
ATOM  12981  HE3 TRP A 802     -50.170  -2.777  31.062  1.00  5.520          H  
ATOM  12982  HZ2 TRP A 802     -53.640  -3.313  27.576  1.00  5.520          H  
ATOM  12983  HZ3 TRP A 802     -52.464  -2.000  31.473  1.00  5.520          H  
ATOM  12984  HH2 TRP A 802     -54.191  -2.258  29.740  1.00  5.520          H  
ATOM  12985  N   LYS A 803     -47.746  -1.364  30.243  1.00  3.360          N  
ATOM  12986  CA  LYS A 803     -48.369  -0.085  30.624  1.00  3.520          C  
ATOM  12987  C   LYS A 803     -47.632   1.120  30.019  1.00  3.620          C  
ATOM  12988  O   LYS A 803     -48.247   2.150  29.741  1.00  4.040          O  
ATOM  12989  CB  LYS A 803     -48.456   0.086  32.157  1.00  4.860          C  
ATOM  12990  CG  LYS A 803     -47.121   0.352  32.855  1.00  4.860          C  
ATOM  12991  CD  LYS A 803     -47.218   0.468  34.376  1.00  4.860          C  
ATOM  12992  CE  LYS A 803     -45.850   0.887  34.946  1.00  4.860          C  
ATOM  12993  NZ  LYS A 803     -45.838   0.961  36.426  1.00  4.860          N  
ATOM  12994  H   LYS A 803     -47.399  -2.032  30.939  1.00  4.030          H  
ATOM  12995  HA  LYS A 803     -49.385  -0.077  30.229  1.00  4.220          H  
ATOM  12996 1HB  LYS A 803     -49.130   0.908  32.392  1.00  5.840          H  
ATOM  12997 2HB  LYS A 803     -48.878  -0.821  32.591  1.00  5.840          H  
ATOM  12998 1HG  LYS A 803     -46.473  -0.456  32.639  1.00  5.840          H  
ATOM  12999 2HG  LYS A 803     -46.671   1.268  32.477  1.00  5.840          H  
ATOM  13000 1HD  LYS A 803     -47.968   1.214  34.642  1.00  5.840          H  
ATOM  13001 2HD  LYS A 803     -47.502  -0.495  34.809  1.00  5.840          H  
ATOM  13002 1HE  LYS A 803     -45.093   0.174  34.621  1.00  5.840          H  
ATOM  13003 2HE  LYS A 803     -45.600   1.871  34.548  1.00  5.840          H  
ATOM  13004 1HZ  LYS A 803     -44.924   1.248  36.737  1.00  5.840          H  
ATOM  13005 2HZ  LYS A 803     -46.523   1.625  36.746  1.00  5.840          H  
ATOM  13006 3HZ  LYS A 803     -46.042   0.030  36.825  1.00  5.840          H  
ATOM  13007  N   SER A 804     -46.324   0.973  29.772  1.00  3.630          N  
ATOM  13008  CA  SER A 804     -45.493   2.023  29.181  1.00  3.870          C  
ATOM  13009  C   SER A 804     -45.376   1.934  27.653  1.00  3.740          C  
ATOM  13010  O   SER A 804     -44.615   2.696  27.046  1.00  4.070          O  
ATOM  13011  CB  SER A 804     -44.097   1.988  29.777  1.00  5.320          C  
ATOM  13012  OG  SER A 804     -44.103   2.302  31.144  1.00  5.320          O  
ATOM  13013  H   SER A 804     -45.851   0.119  30.091  1.00  4.360          H  
ATOM  13014  HA  SER A 804     -45.945   2.983  29.427  1.00  4.640          H  
ATOM  13015 1HB  SER A 804     -43.678   0.987  29.641  1.00  6.390          H  
ATOM  13016 2HB  SER A 804     -43.453   2.684  29.245  1.00  6.390          H  
ATOM  13017  HG  SER A 804     -43.184   2.266  31.414  1.00  6.390          H  
ATOM  13018  N   ASP A 805     -46.082   0.973  27.047  1.00  3.610          N  
ATOM  13019  CA  ASP A 805     -46.046   0.658  25.620  1.00  3.730          C  
ATOM  13020  C   ASP A 805     -44.659   0.299  25.090  1.00  3.170          C  
ATOM  13021  O   ASP A 805     -44.352   0.554  23.920  1.00  3.250          O  
ATOM  13022  CB  ASP A 805     -46.623   1.811  24.762  1.00  5.170          C  
ATOM  13023  CG  ASP A 805     -48.159   1.985  24.841  1.00  5.170          C  
ATOM  13024  OD1 ASP A 805     -48.851   0.995  24.962  1.00  5.170          O  
ATOM  13025  OD2 ASP A 805     -48.625   3.096  24.696  1.00  5.170          O  
ATOM  13026  H   ASP A 805     -46.722   0.409  27.611  1.00  4.330          H  
ATOM  13027  HA  ASP A 805     -46.689  -0.211  25.472  1.00  4.480          H  
ATOM  13028 1HB  ASP A 805     -46.162   2.750  25.068  1.00  6.210          H  
ATOM  13029 2HB  ASP A 805     -46.356   1.661  23.723  1.00  6.210          H  
ATOM  13030  N   GLU A 806     -43.821  -0.367  25.891  1.00  2.890          N  
ATOM  13031  CA  GLU A 806     -42.524  -0.734  25.360  1.00  2.580          C  
ATOM  13032  C   GLU A 806     -42.764  -1.915  24.464  1.00  2.410          C  
ATOM  13033  O   GLU A 806     -42.210  -2.011  23.380  1.00  2.370          O  
ATOM  13034  CB  GLU A 806     -41.526  -1.113  26.455  1.00  3.740          C  
ATOM  13035  CG  GLU A 806     -41.101   0.024  27.384  1.00  3.740          C  
ATOM  13036  CD  GLU A 806     -40.043  -0.417  28.379  1.00  3.740          C  
ATOM  13037  OE1 GLU A 806     -39.305  -1.313  28.054  1.00  3.740          O  
ATOM  13038  OE2 GLU A 806     -39.989   0.113  29.470  1.00  3.740          O  
ATOM  13039  H   GLU A 806     -44.080  -0.648  26.835  1.00  3.470          H  
ATOM  13040  HA  GLU A 806     -42.121   0.086  24.768  1.00  3.100          H  
ATOM  13041 1HB  GLU A 806     -41.965  -1.889  27.075  1.00  4.480          H  
ATOM  13042 2HB  GLU A 806     -40.629  -1.532  25.997  1.00  4.480          H  
ATOM  13043 1HG  GLU A 806     -40.711   0.847  26.784  1.00  4.480          H  
ATOM  13044 2HG  GLU A 806     -41.977   0.385  27.920  1.00  4.480          H  
ATOM  13045  N   TRP A 807     -43.625  -2.817  24.917  1.00  2.440          N  
ATOM  13046  CA  TRP A 807     -43.934  -4.041  24.184  1.00  2.370          C  
ATOM  13047  C   TRP A 807     -44.565  -3.752  22.833  1.00  2.300          C  
ATOM  13048  O   TRP A 807     -44.268  -4.403  21.820  1.00  2.250          O  
ATOM  13049  CB  TRP A 807     -44.841  -4.924  25.044  1.00  3.350          C  
ATOM  13050  CG  TRP A 807     -44.115  -5.820  26.012  1.00  3.350          C  
ATOM  13051  CD1 TRP A 807     -42.813  -6.175  25.974  1.00  3.350          C  
ATOM  13052  CD2 TRP A 807     -44.657  -6.501  27.145  1.00  3.350          C  
ATOM  13053  NE1 TRP A 807     -42.520  -7.018  26.984  1.00  3.350          N  
ATOM  13054  CE2 TRP A 807     -43.612  -7.239  27.709  1.00  3.350          C  
ATOM  13055  CE3 TRP A 807     -45.898  -6.558  27.709  1.00  3.350          C  
ATOM  13056  CZ2 TRP A 807     -43.784  -8.019  28.815  1.00  3.350          C  
ATOM  13057  CZ3 TRP A 807     -46.075  -7.352  28.830  1.00  3.350          C  
ATOM  13058  CH2 TRP A 807     -45.041  -8.061  29.363  1.00  3.350          C  
ATOM  13059  H   TRP A 807     -44.049  -2.640  25.832  1.00  2.930          H  
ATOM  13060  HA  TRP A 807     -43.008  -4.560  23.975  1.00  2.840          H  
ATOM  13061 1HB  TRP A 807     -45.496  -4.280  25.630  1.00  4.020          H  
ATOM  13062 2HB  TRP A 807     -45.453  -5.505  24.441  1.00  4.020          H  
ATOM  13063  HD1 TRP A 807     -42.090  -5.855  25.257  1.00  4.020          H  
ATOM  13064  HE1 TRP A 807     -41.593  -7.413  27.145  1.00  4.020          H  
ATOM  13065  HE3 TRP A 807     -46.719  -6.005  27.273  1.00  4.020          H  
ATOM  13066  HZ2 TRP A 807     -42.964  -8.592  29.250  1.00  4.020          H  
ATOM  13067  HZ3 TRP A 807     -47.062  -7.408  29.265  1.00  4.020          H  
ATOM  13068  HH2 TRP A 807     -45.217  -8.678  30.232  1.00  4.020          H  
ATOM  13069  N   LYS A 808     -45.440  -2.758  22.830  1.00  2.370          N  
ATOM  13070  CA  LYS A 808     -46.128  -2.319  21.639  1.00  2.370          C  
ATOM  13071  C   LYS A 808     -45.106  -1.800  20.635  1.00  2.300          C  
ATOM  13072  O   LYS A 808     -45.036  -2.251  19.484  1.00  2.270          O  
ATOM  13073  CB  LYS A 808     -47.103  -1.208  22.028  1.00  3.320          C  
ATOM  13074  CG  LYS A 808     -47.954  -0.616  20.929  1.00  3.320          C  
ATOM  13075  CD  LYS A 808     -48.829   0.481  21.523  1.00  3.320          C  
ATOM  13076  CE  LYS A 808     -49.732   1.132  20.508  1.00  3.320          C  
ATOM  13077  NZ  LYS A 808     -50.527   2.237  21.130  1.00  3.320          N  
ATOM  13078  H   LYS A 808     -45.619  -2.289  23.706  1.00  2.840          H  
ATOM  13079  HA  LYS A 808     -46.660  -3.160  21.200  1.00  2.840          H  
ATOM  13080 1HB  LYS A 808     -47.782  -1.580  22.797  1.00  3.980          H  
ATOM  13081 2HB  LYS A 808     -46.545  -0.391  22.472  1.00  3.980          H  
ATOM  13082 1HG  LYS A 808     -47.322  -0.201  20.139  1.00  3.980          H  
ATOM  13083 2HG  LYS A 808     -48.590  -1.380  20.503  1.00  3.980          H  
ATOM  13084 1HD  LYS A 808     -49.438   0.067  22.332  1.00  3.980          H  
ATOM  13085 2HD  LYS A 808     -48.188   1.253  21.947  1.00  3.980          H  
ATOM  13086 1HE  LYS A 808     -49.135   1.535  19.692  1.00  3.980          H  
ATOM  13087 2HE  LYS A 808     -50.418   0.384  20.109  1.00  3.980          H  
ATOM  13088 1HZ  LYS A 808     -51.130   2.656  20.439  1.00  3.980          H  
ATOM  13089 2HZ  LYS A 808     -51.087   1.868  21.889  1.00  3.980          H  
ATOM  13090 3HZ  LYS A 808     -49.896   2.943  21.495  1.00  3.980          H  
ATOM  13091  N   MET A 809     -44.273  -0.868  21.097  1.00  2.330          N  
ATOM  13092  CA  MET A 809     -43.292  -0.253  20.240  1.00  2.340          C  
ATOM  13093  C   MET A 809     -42.221  -1.254  19.783  1.00  2.210          C  
ATOM  13094  O   MET A 809     -41.685  -1.135  18.686  1.00  2.290          O  
ATOM  13095  CB  MET A 809     -42.730   0.968  20.947  1.00  3.270          C  
ATOM  13096  CG  MET A 809     -43.695   2.124  21.098  1.00  3.270          C  
ATOM  13097  SD  MET A 809     -42.888   3.614  21.750  1.00  3.270          S  
ATOM  13098  CE  MET A 809     -42.713   3.240  23.515  1.00  3.270          C  
ATOM  13099  H   MET A 809     -44.335  -0.545  22.067  1.00  2.800          H  
ATOM  13100  HA  MET A 809     -43.806   0.096  19.347  1.00  2.810          H  
ATOM  13101 1HB  MET A 809     -42.361   0.680  21.929  1.00  3.930          H  
ATOM  13102 2HB  MET A 809     -41.928   1.370  20.371  1.00  3.930          H  
ATOM  13103 1HG  MET A 809     -44.129   2.361  20.131  1.00  3.930          H  
ATOM  13104 2HG  MET A 809     -44.504   1.842  21.768  1.00  3.930          H  
ATOM  13105 1HE  MET A 809     -42.230   4.075  24.019  1.00  3.930          H  
ATOM  13106 2HE  MET A 809     -43.699   3.076  23.955  1.00  3.930          H  
ATOM  13107 3HE  MET A 809     -42.110   2.346  23.646  1.00  3.930          H  
ATOM  13108  N   ILE A 810     -41.896  -2.267  20.584  1.00  2.090          N  
ATOM  13109  CA  ILE A 810     -40.908  -3.234  20.119  1.00  2.060          C  
ATOM  13110  C   ILE A 810     -41.443  -3.991  18.914  1.00  2.060          C  
ATOM  13111  O   ILE A 810     -40.762  -4.069  17.892  1.00  2.150          O  
ATOM  13112  CB  ILE A 810     -40.496  -4.211  21.226  1.00  2.900          C  
ATOM  13113  CG1 ILE A 810     -39.740  -3.428  22.277  1.00  2.900          C  
ATOM  13114  CG2 ILE A 810     -39.572  -5.326  20.608  1.00  2.900          C  
ATOM  13115  CD1 ILE A 810     -39.591  -4.094  23.582  1.00  2.900          C  
ATOM  13116  H   ILE A 810     -42.289  -2.326  21.527  1.00  2.510          H  
ATOM  13117  HA  ILE A 810     -40.020  -2.699  19.809  1.00  2.470          H  
ATOM  13118  HB  ILE A 810     -41.380  -4.660  21.697  1.00  3.480          H  
ATOM  13119 1HG1 ILE A 810     -38.767  -3.273  21.910  1.00  3.480          H  
ATOM  13120 2HG1 ILE A 810     -40.199  -2.477  22.406  1.00  3.480          H  
ATOM  13121 1HG2 ILE A 810     -39.248  -6.006  21.374  1.00  3.480          H  
ATOM  13122 2HG2 ILE A 810     -40.109  -5.896  19.851  1.00  3.480          H  
ATOM  13123 3HG2 ILE A 810     -38.705  -4.854  20.153  1.00  3.480          H  
ATOM  13124 1HD1 ILE A 810     -39.036  -3.459  24.251  1.00  3.480          H  
ATOM  13125 2HD1 ILE A 810     -40.573  -4.282  24.014  1.00  3.480          H  
ATOM  13126 3HD1 ILE A 810     -39.072  -5.016  23.457  1.00  3.480          H  
ATOM  13127  N   LEU A 811     -42.669  -4.518  18.985  1.00  2.070          N  
ATOM  13128  CA  LEU A 811     -43.176  -5.267  17.834  1.00  2.160          C  
ATOM  13129  C   LEU A 811     -43.317  -4.390  16.588  1.00  2.280          C  
ATOM  13130  O   LEU A 811     -43.048  -4.848  15.477  1.00  2.390          O  
ATOM  13131  CB  LEU A 811     -44.494  -5.981  18.163  1.00  2.990          C  
ATOM  13132  CG  LEU A 811     -44.401  -7.178  19.182  1.00  2.990          C  
ATOM  13133  CD1 LEU A 811     -45.797  -7.673  19.473  1.00  2.990          C  
ATOM  13134  CD2 LEU A 811     -43.548  -8.328  18.619  1.00  2.990          C  
ATOM  13135  H   LEU A 811     -43.218  -4.426  19.851  1.00  2.480          H  
ATOM  13136  HA  LEU A 811     -42.440  -6.019  17.585  1.00  2.590          H  
ATOM  13137 1HB  LEU A 811     -45.175  -5.241  18.587  1.00  3.590          H  
ATOM  13138 2HB  LEU A 811     -44.930  -6.355  17.235  1.00  3.590          H  
ATOM  13139  HG  LEU A 811     -43.962  -6.824  20.119  1.00  3.590          H  
ATOM  13140 1HD1 LEU A 811     -45.758  -8.485  20.178  1.00  3.590          H  
ATOM  13141 2HD1 LEU A 811     -46.392  -6.867  19.895  1.00  3.590          H  
ATOM  13142 3HD1 LEU A 811     -46.252  -8.029  18.558  1.00  3.590          H  
ATOM  13143 1HD2 LEU A 811     -43.519  -9.137  19.349  1.00  3.590          H  
ATOM  13144 2HD2 LEU A 811     -43.996  -8.684  17.692  1.00  3.590          H  
ATOM  13145 3HD2 LEU A 811     -42.532  -8.007  18.426  1.00  3.590          H  
ATOM  13146  N   ASP A 812     -43.644  -3.110  16.774  1.00  2.300          N  
ATOM  13147  CA  ASP A 812     -43.772  -2.169  15.661  1.00  2.470          C  
ATOM  13148  C   ASP A 812     -42.454  -1.459  15.306  1.00  2.590          C  
ATOM  13149  O   ASP A 812     -42.455  -0.516  14.513  1.00  2.830          O  
ATOM  13150  CB  ASP A 812     -44.804  -1.082  15.967  1.00  3.390          C  
ATOM  13151  CG  ASP A 812     -46.267  -1.513  16.002  1.00  3.390          C  
ATOM  13152  OD1 ASP A 812     -46.641  -2.477  15.369  1.00  3.390          O  
ATOM  13153  OD2 ASP A 812     -47.002  -0.823  16.674  1.00  3.390          O  
ATOM  13154  H   ASP A 812     -43.882  -2.790  17.721  1.00  2.760          H  
ATOM  13155  HA  ASP A 812     -44.101  -2.726  14.785  1.00  2.960          H  
ATOM  13156 1HB  ASP A 812     -44.562  -0.647  16.938  1.00  4.070          H  
ATOM  13157 2HB  ASP A 812     -44.711  -0.294  15.228  1.00  4.070          H  
ATOM  13158  N   SER A 813     -41.342  -1.862  15.930  1.00  2.460          N  
ATOM  13159  CA  SER A 813     -40.016  -1.278  15.722  1.00  2.590          C  
ATOM  13160  C   SER A 813     -39.964   0.246  15.909  1.00  2.760          C  
ATOM  13161  O   SER A 813     -39.275   0.951  15.170  1.00  2.970          O  
ATOM  13162  CB  SER A 813     -39.478  -1.667  14.343  1.00  3.570          C  
ATOM  13163  OG  SER A 813     -39.321  -3.066  14.221  1.00  3.570          O  
ATOM  13164  H   SER A 813     -41.382  -2.649  16.583  1.00  2.950          H  
ATOM  13165  HA  SER A 813     -39.363  -1.717  16.474  1.00  3.110          H  
ATOM  13166 1HB  SER A 813     -40.158  -1.325  13.587  1.00  4.290          H  
ATOM  13167 2HB  SER A 813     -38.522  -1.174  14.168  1.00  4.290          H  
ATOM  13168  HG  SER A 813     -38.953  -3.220  13.350  1.00  4.290          H  
ATOM  13169  N   ASN A 814     -40.637   0.732  16.962  1.00  2.720          N  
ATOM  13170  CA  ASN A 814     -40.695   2.140  17.356  1.00  2.900          C  
ATOM  13171  C   ASN A 814     -39.852   2.471  18.604  1.00  2.860          C  
ATOM  13172  O   ASN A 814     -40.070   3.486  19.267  1.00  2.930          O  
ATOM  13173  CB  ASN A 814     -42.139   2.585  17.510  1.00  3.990          C  
ATOM  13174  CG  ASN A 814     -42.850   2.680  16.176  1.00  3.990          C  
ATOM  13175  OD1 ASN A 814     -42.249   3.119  15.185  1.00  3.990          O  
ATOM  13176  ND2 ASN A 814     -44.114   2.313  16.124  1.00  3.990          N  
ATOM  13177  H   ASN A 814     -41.156   0.061  17.520  1.00  3.260          H  
ATOM  13178  HA  ASN A 814     -40.268   2.726  16.541  1.00  3.480          H  
ATOM  13179 1HB  ASN A 814     -42.666   1.863  18.114  1.00  4.790          H  
ATOM  13180 2HB  ASN A 814     -42.187   3.545  18.021  1.00  4.790          H  
ATOM  13181 1HD2 ASN A 814     -44.612   2.374  15.256  1.00  4.790          H  
ATOM  13182 2HD2 ASN A 814     -44.595   1.973  16.933  1.00  4.790          H  
ATOM  13183  N   VAL A 815     -38.918   1.574  18.937  1.00  2.860          N  
ATOM  13184  CA  VAL A 815     -37.941   1.734  20.018  1.00  2.900          C  
ATOM  13185  C   VAL A 815     -36.615   1.517  19.331  1.00  2.700          C  
ATOM  13186  O   VAL A 815     -35.548   1.638  19.918  1.00  2.980          O  
ATOM  13187  CB  VAL A 815     -38.090   0.696  21.148  1.00  4.040          C  
ATOM  13188  CG1 VAL A 815     -39.401   0.802  21.791  1.00  4.040          C  
ATOM  13189  CG2 VAL A 815     -37.926  -0.675  20.589  1.00  4.040          C  
ATOM  13190  H   VAL A 815     -38.812   0.765  18.342  1.00  3.430          H  
ATOM  13191  HA  VAL A 815     -37.987   2.746  20.422  1.00  3.480          H  
ATOM  13192  HB  VAL A 815     -37.332   0.883  21.910  1.00  4.850          H  
ATOM  13193 1HG1 VAL A 815     -39.494   0.066  22.587  1.00  4.850          H  
ATOM  13194 2HG1 VAL A 815     -39.542   1.805  22.196  1.00  4.850          H  
ATOM  13195 3HG1 VAL A 815     -40.102   0.601  21.048  1.00  4.850          H  
ATOM  13196 1HG2 VAL A 815     -38.031  -1.357  21.367  1.00  4.850          H  
ATOM  13197 2HG2 VAL A 815     -38.687  -0.857  19.838  1.00  4.850          H  
ATOM  13198 3HG2 VAL A 815     -36.945  -0.788  20.168  1.00  4.850          H  
ATOM  13199  N   LEU A 816     -36.760   1.080  18.090  1.00  2.780          N  
ATOM  13200  CA  LEU A 816     -35.729   0.754  17.137  1.00  3.040          C  
ATOM  13201  C   LEU A 816     -35.847   1.855  16.112  1.00  3.090          C  
ATOM  13202  O   LEU A 816     -36.707   2.722  16.265  1.00  3.510          O  
ATOM  13203  CB  LEU A 816     -35.989  -0.617  16.495  1.00  4.150          C  
ATOM  13204  CG  LEU A 816     -36.161  -1.816  17.472  1.00  4.150          C  
ATOM  13205  CD1 LEU A 816     -36.526  -3.057  16.678  1.00  4.150          C  
ATOM  13206  CD2 LEU A 816     -34.858  -2.017  18.308  1.00  4.150          C  
ATOM  13207  H   LEU A 816     -37.712   1.019  17.759  1.00  3.340          H  
ATOM  13208  HA  LEU A 816     -34.749   0.793  17.608  1.00  3.650          H  
ATOM  13209 1HB  LEU A 816     -36.888  -0.540  15.891  1.00  4.980          H  
ATOM  13210 2HB  LEU A 816     -35.159  -0.851  15.831  1.00  4.980          H  
ATOM  13211  HG  LEU A 816     -36.981  -1.625  18.125  1.00  4.980          H  
ATOM  13212 1HD1 LEU A 816     -36.669  -3.887  17.349  1.00  4.980          H  
ATOM  13213 2HD1 LEU A 816     -37.436  -2.893  16.128  1.00  4.980          H  
ATOM  13214 3HD1 LEU A 816     -35.754  -3.286  15.986  1.00  4.980          H  
ATOM  13215 1HD2 LEU A 816     -34.988  -2.852  18.991  1.00  4.980          H  
ATOM  13216 2HD2 LEU A 816     -34.020  -2.224  17.648  1.00  4.980          H  
ATOM  13217 3HD2 LEU A 816     -34.636  -1.118  18.894  1.00  4.980          H  
ATOM  13218  N   VAL A 817     -35.015   1.865  15.091  1.00  3.120          N  
ATOM  13219  CA  VAL A 817     -35.234   2.877  14.078  1.00  3.580          C  
ATOM  13220  C   VAL A 817     -36.063   2.245  12.972  1.00  3.490          C  
ATOM  13221  O   VAL A 817     -35.598   1.367  12.245  1.00  3.660          O  
ATOM  13222  CB  VAL A 817     -33.895   3.469  13.551  1.00  4.830          C  
ATOM  13223  CG1 VAL A 817     -32.911   2.377  13.079  1.00  4.830          C  
ATOM  13224  CG2 VAL A 817     -34.195   4.427  12.404  1.00  4.830          C  
ATOM  13225  H   VAL A 817     -34.297   1.165  15.003  1.00  3.740          H  
ATOM  13226  HA  VAL A 817     -35.804   3.699  14.508  1.00  4.300          H  
ATOM  13227  HB  VAL A 817     -33.422   4.011  14.346  1.00  5.790          H  
ATOM  13228 1HG1 VAL A 817     -31.991   2.854  12.742  1.00  5.790          H  
ATOM  13229 2HG1 VAL A 817     -32.680   1.709  13.901  1.00  5.790          H  
ATOM  13230 3HG1 VAL A 817     -33.315   1.804  12.260  1.00  5.790          H  
ATOM  13231 1HG2 VAL A 817     -33.267   4.872  12.051  1.00  5.790          H  
ATOM  13232 2HG2 VAL A 817     -34.672   3.892  11.577  1.00  5.790          H  
ATOM  13233 3HG2 VAL A 817     -34.862   5.213  12.754  1.00  5.790          H  
ATOM  13234  N   PHE A 818     -37.312   2.686  12.867  1.00  3.450          N  
ATOM  13235  CA  PHE A 818     -38.225   2.123  11.893  1.00  3.490          C  
ATOM  13236  C   PHE A 818     -37.724   2.432  10.502  1.00  3.860          C  
ATOM  13237  O   PHE A 818     -37.344   3.570  10.214  1.00  4.140          O  
ATOM  13238  CB  PHE A 818     -39.641   2.689  12.046  1.00  4.870          C  
ATOM  13239  CG  PHE A 818     -40.625   2.014  11.133  1.00  4.870          C  
ATOM  13240  CD1 PHE A 818     -41.172   0.800  11.494  1.00  4.870          C  
ATOM  13241  CD2 PHE A 818     -40.981   2.563   9.912  1.00  4.870          C  
ATOM  13242  CE1 PHE A 818     -42.049   0.140  10.668  1.00  4.870          C  
ATOM  13243  CE2 PHE A 818     -41.863   1.902   9.079  1.00  4.870          C  
ATOM  13244  CZ  PHE A 818     -42.393   0.692   9.457  1.00  4.870          C  
ATOM  13245  H   PHE A 818     -37.632   3.399  13.508  1.00  4.140          H  
ATOM  13246  HA  PHE A 818     -38.258   1.042  12.027  1.00  4.190          H  
ATOM  13247 1HB  PHE A 818     -39.981   2.551  13.081  1.00  5.840          H  
ATOM  13248 2HB  PHE A 818     -39.643   3.754  11.833  1.00  5.840          H  
ATOM  13249  HD1 PHE A 818     -40.904   0.369  12.454  1.00  5.840          H  
ATOM  13250  HD2 PHE A 818     -40.551   3.520   9.608  1.00  5.840          H  
ATOM  13251  HE1 PHE A 818     -42.468  -0.818  10.981  1.00  5.840          H  
ATOM  13252  HE2 PHE A 818     -42.136   2.331   8.114  1.00  5.840          H  
ATOM  13253  HZ  PHE A 818     -43.084   0.176   8.799  1.00  5.840          H  
ATOM  13254  N   ASP A 819     -37.731   1.436   9.629  1.00  4.260          N  
ATOM  13255  CA  ASP A 819     -37.322   1.653   8.257  1.00  4.770          C  
ATOM  13256  C   ASP A 819     -38.528   2.120   7.463  1.00  4.720          C  
ATOM  13257  O   ASP A 819     -39.412   1.320   7.154  1.00  4.930          O  
ATOM  13258  CB  ASP A 819     -36.727   0.388   7.634  1.00  6.470          C  
ATOM  13259  CG  ASP A 819     -36.167   0.636   6.226  1.00  6.470          C  
ATOM  13260  OD1 ASP A 819     -36.577   1.605   5.591  1.00  6.470          O  
ATOM  13261  OD2 ASP A 819     -35.289  -0.112   5.808  1.00  6.470          O  
ATOM  13262  H   ASP A 819     -38.032   0.518   9.921  1.00  5.110          H  
ATOM  13263  HA  ASP A 819     -36.565   2.439   8.234  1.00  5.720          H  
ATOM  13264 1HB  ASP A 819     -35.935  -0.003   8.274  1.00  7.770          H  
ATOM  13265 2HB  ASP A 819     -37.505  -0.384   7.566  1.00  7.770          H  
ATOM  13266  N   LYS A 820     -38.563   3.410   7.130  1.00  4.860          N  
ATOM  13267  CA  LYS A 820     -39.713   4.031   6.472  1.00  5.060          C  
ATOM  13268  C   LYS A 820     -40.072   3.379   5.133  1.00  5.190          C  
ATOM  13269  O   LYS A 820     -41.171   3.594   4.619  1.00  5.660          O  
ATOM  13270  CB  LYS A 820     -39.498   5.540   6.309  1.00  7.000          C  
ATOM  13271  CG  LYS A 820     -38.392   5.960   5.344  1.00  7.000          C  
ATOM  13272  CD  LYS A 820     -38.255   7.496   5.300  1.00  7.000          C  
ATOM  13273  CE  LYS A 820     -37.166   7.937   4.334  1.00  7.000          C  
ATOM  13274  NZ  LYS A 820     -37.038   9.414   4.267  1.00  7.000          N  
ATOM  13275  H   LYS A 820     -37.774   3.982   7.399  1.00  5.830          H  
ATOM  13276  HA  LYS A 820     -40.573   3.904   7.123  1.00  6.070          H  
ATOM  13277 1HB  LYS A 820     -40.425   5.996   5.961  1.00  8.400          H  
ATOM  13278 2HB  LYS A 820     -39.269   5.974   7.282  1.00  8.400          H  
ATOM  13279 1HG  LYS A 820     -37.445   5.514   5.643  1.00  8.400          H  
ATOM  13280 2HG  LYS A 820     -38.634   5.606   4.338  1.00  8.400          H  
ATOM  13281 1HD  LYS A 820     -39.202   7.927   4.974  1.00  8.400          H  
ATOM  13282 2HD  LYS A 820     -38.023   7.876   6.293  1.00  8.400          H  
ATOM  13283 1HE  LYS A 820     -36.214   7.509   4.652  1.00  8.400          H  
ATOM  13284 2HE  LYS A 820     -37.400   7.579   3.350  1.00  8.400          H  
ATOM  13285 1HZ  LYS A 820     -36.309   9.651   3.609  1.00  8.400          H  
ATOM  13286 2HZ  LYS A 820     -37.914   9.805   3.947  1.00  8.400          H  
ATOM  13287 3HZ  LYS A 820     -36.809   9.782   5.174  1.00  8.400          H  
ATOM  13288  N   ALA A 821     -39.146   2.604   4.558  1.00  5.080          N  
ATOM  13289  CA  ALA A 821     -39.380   1.901   3.306  1.00  5.370          C  
ATOM  13290  C   ALA A 821     -40.562   0.919   3.439  1.00  4.980          C  
ATOM  13291  O   ALA A 821     -41.234   0.622   2.448  1.00  5.310          O  
ATOM  13292  CB  ALA A 821     -38.130   1.154   2.876  1.00  7.400          C  
ATOM  13293  H   ALA A 821     -38.244   2.449   5.035  1.00  6.100          H  
ATOM  13294  HA  ALA A 821     -39.632   2.640   2.547  1.00  6.440          H  
ATOM  13295 1HB  ALA A 821     -38.309   0.653   1.928  1.00  8.880          H  
ATOM  13296 2HB  ALA A 821     -37.314   1.851   2.770  1.00  8.880          H  
ATOM  13297 3HB  ALA A 821     -37.874   0.416   3.637  1.00  8.880          H  
ATOM  13298  N   GLY A 822     -40.786   0.375   4.649  1.00  4.510          N  
ATOM  13299  CA  GLY A 822     -41.868  -0.575   4.887  1.00  4.450          C  
ATOM  13300  C   GLY A 822     -41.652  -1.368   6.172  1.00  4.230          C  
ATOM  13301  O   GLY A 822     -40.530  -1.517   6.653  1.00  4.360          O  
ATOM  13302  H   GLY A 822     -40.209   0.652   5.452  1.00  5.410          H  
ATOM  13303 1HA  GLY A 822     -42.812  -0.034   4.945  1.00  5.340          H  
ATOM  13304 2HA  GLY A 822     -41.942  -1.259   4.043  1.00  5.340          H  
ATOM  13305  N   ASN A 823     -42.714  -1.992   6.679  1.00  4.280          N  
ATOM  13306  CA  ASN A 823     -42.606  -2.751   7.930  1.00  4.370          C  
ATOM  13307  C   ASN A 823     -41.940  -4.129   7.784  1.00  4.050          C  
ATOM  13308  O   ASN A 823     -42.589  -5.176   7.874  1.00  4.530          O  
ATOM  13309  CB  ASN A 823     -43.971  -2.894   8.571  1.00  6.080          C  
ATOM  13310  CG  ASN A 823     -43.900  -3.407   9.986  1.00  6.080          C  
ATOM  13311  OD1 ASN A 823     -42.835  -3.400  10.618  1.00  6.080          O  
ATOM  13312  ND2 ASN A 823     -45.023  -3.849  10.501  1.00  6.080          N  
ATOM  13313  H   ASN A 823     -43.617  -1.850   6.246  1.00  5.140          H  
ATOM  13314  HA  ASN A 823     -41.974  -2.179   8.609  1.00  5.240          H  
ATOM  13315 1HB  ASN A 823     -44.474  -1.929   8.575  1.00  7.300          H  
ATOM  13316 2HB  ASN A 823     -44.580  -3.577   7.981  1.00  7.300          H  
ATOM  13317 1HD2 ASN A 823     -45.041  -4.197  11.443  1.00  7.300          H  
ATOM  13318 2HD2 ASN A 823     -45.863  -3.836   9.958  1.00  7.300          H  
ATOM  13319  N   VAL A 824     -40.631  -4.087   7.561  1.00  3.810          N  
ATOM  13320  CA  VAL A 824     -39.742  -5.240   7.388  1.00  3.690          C  
ATOM  13321  C   VAL A 824     -38.614  -5.096   8.407  1.00  3.480          C  
ATOM  13322  O   VAL A 824     -38.169  -3.973   8.657  1.00  3.680          O  
ATOM  13323  CB  VAL A 824     -39.183  -5.285   5.932  1.00  5.210          C  
ATOM  13324  CG1 VAL A 824     -38.365  -4.025   5.619  1.00  5.210          C  
ATOM  13325  CG2 VAL A 824     -38.303  -6.525   5.720  1.00  5.210          C  
ATOM  13326  H   VAL A 824     -40.251  -3.141   7.483  1.00  4.570          H  
ATOM  13327  HA  VAL A 824     -40.294  -6.158   7.594  1.00  4.430          H  
ATOM  13328  HB  VAL A 824     -40.024  -5.314   5.244  1.00  6.260          H  
ATOM  13329 1HG1 VAL A 824     -38.013  -4.070   4.591  1.00  6.260          H  
ATOM  13330 2HG1 VAL A 824     -38.976  -3.144   5.741  1.00  6.260          H  
ATOM  13331 3HG1 VAL A 824     -37.502  -3.955   6.281  1.00  6.260          H  
ATOM  13332 1HG2 VAL A 824     -37.950  -6.537   4.693  1.00  6.260          H  
ATOM  13333 2HG2 VAL A 824     -37.444  -6.505   6.391  1.00  6.260          H  
ATOM  13334 3HG2 VAL A 824     -38.865  -7.418   5.900  1.00  6.260          H  
ATOM  13335  N   LEU A 825     -38.142  -6.190   9.017  1.00  3.560          N  
ATOM  13336  CA  LEU A 825     -37.055  -5.996   9.971  1.00  3.660          C  
ATOM  13337  C   LEU A 825     -35.691  -6.388   9.387  1.00  2.980          C  
ATOM  13338  O   LEU A 825     -35.584  -7.386   8.679  1.00  3.120          O  
ATOM  13339  CB  LEU A 825     -37.288  -6.778  11.273  1.00  5.080          C  
ATOM  13340  CG  LEU A 825     -38.110  -6.082  12.397  1.00  5.080          C  
ATOM  13341  CD1 LEU A 825     -39.577  -5.940  11.992  1.00  5.080          C  
ATOM  13342  CD2 LEU A 825     -37.969  -6.914  13.685  1.00  5.080          C  
ATOM  13343  H   LEU A 825     -38.506  -7.141   8.813  1.00  4.270          H  
ATOM  13344  HA  LEU A 825     -37.073  -4.955  10.238  1.00  4.390          H  
ATOM  13345 1HB  LEU A 825     -37.818  -7.686  11.021  1.00  6.100          H  
ATOM  13346 2HB  LEU A 825     -36.319  -7.041  11.687  1.00  6.100          H  
ATOM  13347  HG  LEU A 825     -37.712  -5.081  12.571  1.00  6.100          H  
ATOM  13348 1HD1 LEU A 825     -40.131  -5.451  12.798  1.00  6.100          H  
ATOM  13349 2HD1 LEU A 825     -39.669  -5.340  11.093  1.00  6.100          H  
ATOM  13350 3HD1 LEU A 825     -39.995  -6.916  11.816  1.00  6.100          H  
ATOM  13351 1HD2 LEU A 825     -38.527  -6.431  14.495  1.00  6.100          H  
ATOM  13352 2HD2 LEU A 825     -38.369  -7.915  13.519  1.00  6.100          H  
ATOM  13353 3HD2 LEU A 825     -36.924  -6.986  13.969  1.00  6.100          H  
ATOM  13354  N   PRO A 826     -34.649  -5.556   9.570  1.00  2.870          N  
ATOM  13355  CA  PRO A 826     -33.279  -5.797   9.156  1.00  2.780          C  
ATOM  13356  C   PRO A 826     -32.650  -6.807  10.108  1.00  2.590          C  
ATOM  13357  O   PRO A 826     -33.048  -6.861  11.280  1.00  2.630          O  
ATOM  13358  CB  PRO A 826     -32.662  -4.394   9.228  1.00  4.170          C  
ATOM  13359  CG  PRO A 826     -33.430  -3.700  10.337  1.00  4.170          C  
ATOM  13360  CD  PRO A 826     -34.846  -4.240  10.231  1.00  4.170          C  
ATOM  13361  HA  PRO A 826     -33.276  -6.180   8.124  1.00  3.340          H  
ATOM  13362 1HB  PRO A 826     -31.590  -4.444   9.384  1.00  5.000          H  
ATOM  13363 2HB  PRO A 826     -32.802  -3.887   8.259  1.00  5.000          H  
ATOM  13364 1HG  PRO A 826     -32.978  -3.921  11.321  1.00  5.000          H  
ATOM  13365 2HG  PRO A 826     -33.389  -2.607  10.205  1.00  5.000          H  
ATOM  13366 1HD  PRO A 826     -35.234  -4.367  11.257  1.00  5.000          H  
ATOM  13367 2HD  PRO A 826     -35.464  -3.567   9.605  1.00  5.000          H  
ATOM  13368  N   ALA A 827     -31.593  -7.485   9.658  1.00  2.970          N  
ATOM  13369  CA  ALA A 827     -30.889  -8.510  10.443  1.00  3.260          C  
ATOM  13370  C   ALA A 827     -30.497  -8.153  11.898  1.00  2.910          C  
ATOM  13371  O   ALA A 827     -30.511  -9.065  12.722  1.00  3.020          O  
ATOM  13372  CB  ALA A 827     -29.637  -8.954   9.700  1.00  4.450          C  
ATOM  13373  H   ALA A 827     -31.309  -7.341   8.695  1.00  3.560          H  
ATOM  13374  HA  ALA A 827     -31.556  -9.370  10.497  1.00  3.910          H  
ATOM  13375 1HB  ALA A 827     -29.177  -9.778  10.248  1.00  5.340          H  
ATOM  13376 2HB  ALA A 827     -29.912  -9.297   8.701  1.00  5.340          H  
ATOM  13377 3HB  ALA A 827     -28.922  -8.157   9.610  1.00  5.340          H  
ATOM  13378  N   PRO A 828     -30.044  -6.932  12.265  1.00  2.740          N  
ATOM  13379  CA  PRO A 828     -29.687  -6.548  13.625  1.00  2.720          C  
ATOM  13380  C   PRO A 828     -30.813  -6.683  14.655  1.00  2.580          C  
ATOM  13381  O   PRO A 828     -30.550  -6.705  15.856  1.00  2.650          O  
ATOM  13382  CB  PRO A 828     -29.230  -5.098  13.471  1.00  4.080          C  
ATOM  13383  CG  PRO A 828     -28.827  -4.976  12.026  1.00  4.080          C  
ATOM  13384  CD  PRO A 828     -29.804  -5.842  11.298  1.00  4.080          C  
ATOM  13385  HA  PRO A 828     -28.827  -7.179  13.936  1.00  3.260          H  
ATOM  13386 1HB  PRO A 828     -30.066  -4.426  13.725  1.00  4.900          H  
ATOM  13387 2HB  PRO A 828     -28.418  -4.875  14.176  1.00  4.900          H  
ATOM  13388 1HG  PRO A 828     -28.866  -3.924  11.704  1.00  4.900          H  
ATOM  13389 2HG  PRO A 828     -27.785  -5.310  11.894  1.00  4.900          H  
ATOM  13390 1HD  PRO A 828     -30.703  -5.266  11.184  1.00  4.900          H  
ATOM  13391 2HD  PRO A 828     -29.382  -6.170  10.360  1.00  4.900          H  
ATOM  13392  N   THR A 829     -32.078  -6.701  14.192  1.00  2.640          N  
ATOM  13393  CA  THR A 829     -33.212  -6.799  15.105  1.00  2.780          C  
ATOM  13394  C   THR A 829     -34.129  -7.944  14.721  1.00  2.690          C  
ATOM  13395  O   THR A 829     -34.790  -8.527  15.588  1.00  2.760          O  
ATOM  13396  CB  THR A 829     -34.006  -5.485  15.133  1.00  3.840          C  
ATOM  13397  OG1 THR A 829     -34.523  -5.203  13.822  1.00  3.840          O  
ATOM  13398  CG2 THR A 829     -33.084  -4.380  15.564  1.00  3.840          C  
ATOM  13399  H   THR A 829     -32.276  -6.683  13.194  1.00  3.170          H  
ATOM  13400  HA  THR A 829     -32.836  -6.998  16.107  1.00  3.340          H  
ATOM  13401  HB  THR A 829     -34.833  -5.566  15.829  1.00  4.600          H  
ATOM  13402  HG1 THR A 829     -35.311  -5.728  13.667  1.00  4.600          H  
ATOM  13403 1HG2 THR A 829     -33.602  -3.439  15.589  1.00  4.600          H  
ATOM  13404 2HG2 THR A 829     -32.709  -4.614  16.555  1.00  4.600          H  
ATOM  13405 3HG2 THR A 829     -32.260  -4.293  14.873  1.00  4.600          H  
ATOM  13406  N   LEU A 830     -34.128  -8.330  13.449  1.00  2.730          N  
ATOM  13407  CA  LEU A 830     -34.969  -9.424  13.018  1.00  2.940          C  
ATOM  13408  C   LEU A 830     -34.559 -10.598  13.860  1.00  2.840          C  
ATOM  13409  O   LEU A 830     -33.368 -10.877  13.987  1.00  2.940          O  
ATOM  13410  CB  LEU A 830     -34.739  -9.713  11.535  1.00  4.030          C  
ATOM  13411  CG  LEU A 830     -35.522 -10.858  10.897  1.00  4.030          C  
ATOM  13412  CD1 LEU A 830     -37.026 -10.567  10.874  1.00  4.030          C  
ATOM  13413  CD2 LEU A 830     -34.984 -11.028   9.489  1.00  4.030          C  
ATOM  13414  H   LEU A 830     -33.571  -7.835  12.754  1.00  3.280          H  
ATOM  13415  HA  LEU A 830     -36.010  -9.182  13.210  1.00  3.530          H  
ATOM  13416 1HB  LEU A 830     -34.955  -8.815  10.968  1.00  4.840          H  
ATOM  13417 2HB  LEU A 830     -33.684  -9.931  11.410  1.00  4.840          H  
ATOM  13418  HG  LEU A 830     -35.363 -11.766  11.453  1.00  4.840          H  
ATOM  13419 1HD1 LEU A 830     -37.552 -11.394  10.393  1.00  4.840          H  
ATOM  13420 2HD1 LEU A 830     -37.413 -10.439  11.876  1.00  4.840          H  
ATOM  13421 3HD1 LEU A 830     -37.194  -9.667  10.297  1.00  4.840          H  
ATOM  13422 1HD2 LEU A 830     -35.493 -11.842   8.985  1.00  4.840          H  
ATOM  13423 2HD2 LEU A 830     -35.147 -10.098   8.927  1.00  4.840          H  
ATOM  13424 3HD2 LEU A 830     -33.918 -11.247   9.532  1.00  4.840          H  
ATOM  13425  N   LYS A 831     -35.534 -11.254  14.492  1.00  2.860          N  
ATOM  13426  CA  LYS A 831     -35.323 -12.378  15.411  1.00  2.940          C  
ATOM  13427  C   LYS A 831     -34.666 -11.931  16.730  1.00  2.750          C  
ATOM  13428  O   LYS A 831     -35.212 -12.125  17.808  1.00  2.850          O  
ATOM  13429  CB  LYS A 831     -34.455 -13.478  14.766  1.00  4.080          C  
ATOM  13430  CG  LYS A 831     -35.108 -14.184  13.619  1.00  4.080          C  
ATOM  13431  CD  LYS A 831     -34.174 -15.160  12.930  1.00  4.080          C  
ATOM  13432  CE  LYS A 831     -34.851 -15.808  11.713  1.00  4.080          C  
ATOM  13433  NZ  LYS A 831     -33.922 -16.726  10.968  1.00  4.080          N  
ATOM  13434  H   LYS A 831     -36.480 -10.942  14.339  1.00  3.430          H  
ATOM  13435  HA  LYS A 831     -36.295 -12.808  15.653  1.00  3.530          H  
ATOM  13436 1HB  LYS A 831     -33.487 -13.119  14.457  1.00  4.900          H  
ATOM  13437 2HB  LYS A 831     -34.267 -14.241  15.521  1.00  4.900          H  
ATOM  13438 1HG  LYS A 831     -35.917 -14.755  14.039  1.00  4.900          H  
ATOM  13439 2HG  LYS A 831     -35.514 -13.482  12.913  1.00  4.900          H  
ATOM  13440 1HD  LYS A 831     -33.280 -14.630  12.597  1.00  4.900          H  
ATOM  13441 2HD  LYS A 831     -33.875 -15.939  13.632  1.00  4.900          H  
ATOM  13442 1HE  LYS A 831     -35.717 -16.376  12.053  1.00  4.900          H  
ATOM  13443 2HE  LYS A 831     -35.187 -15.024  11.037  1.00  4.900          H  
ATOM  13444 1HZ  LYS A 831     -34.405 -17.134  10.172  1.00  4.900          H  
ATOM  13445 2HZ  LYS A 831     -33.123 -16.201  10.634  1.00  4.900          H  
ATOM  13446 3HZ  LYS A 831     -33.610 -17.464  11.582  1.00  4.900          H  
ATOM  13447  N   LYS A 832     -33.524 -11.270  16.655  1.00  2.570          N  
ATOM  13448  CA  LYS A 832     -32.774 -10.865  17.833  1.00  2.500          C  
ATOM  13449  C   LYS A 832     -33.531  -9.985  18.849  1.00  2.470          C  
ATOM  13450  O   LYS A 832     -33.328 -10.140  20.053  1.00  2.590          O  
ATOM  13451  CB  LYS A 832     -31.507 -10.144  17.377  1.00  3.530          C  
ATOM  13452  CG  LYS A 832     -30.494 -11.033  16.691  1.00  3.530          C  
ATOM  13453  CD  LYS A 832     -29.263 -10.239  16.253  1.00  3.530          C  
ATOM  13454  CE  LYS A 832     -28.254 -11.138  15.539  1.00  3.530          C  
ATOM  13455  NZ  LYS A 832     -27.039 -10.389  15.099  1.00  3.530          N  
ATOM  13456  H   LYS A 832     -33.138 -11.110  15.727  1.00  3.080          H  
ATOM  13457  HA  LYS A 832     -32.480 -11.773  18.358  1.00  3.000          H  
ATOM  13458 1HB  LYS A 832     -31.767  -9.322  16.704  1.00  4.230          H  
ATOM  13459 2HB  LYS A 832     -31.002  -9.736  18.231  1.00  4.230          H  
ATOM  13460 1HG  LYS A 832     -30.196 -11.835  17.363  1.00  4.230          H  
ATOM  13461 2HG  LYS A 832     -30.959 -11.475  15.805  1.00  4.230          H  
ATOM  13462 1HD  LYS A 832     -29.578  -9.444  15.566  1.00  4.230          H  
ATOM  13463 2HD  LYS A 832     -28.792  -9.779  17.120  1.00  4.230          H  
ATOM  13464 1HE  LYS A 832     -27.951 -11.939  16.211  1.00  4.230          H  
ATOM  13465 2HE  LYS A 832     -28.733 -11.573  14.661  1.00  4.230          H  
ATOM  13466 1HZ  LYS A 832     -26.405 -11.021  14.631  1.00  4.230          H  
ATOM  13467 2HZ  LYS A 832     -27.298  -9.648  14.464  1.00  4.230          H  
ATOM  13468 3HZ  LYS A 832     -26.581  -9.989  15.905  1.00  4.230          H  
ATOM  13469  N   VAL A 833     -34.401  -9.072  18.400  1.00  2.470          N  
ATOM  13470  CA  VAL A 833     -35.081  -8.207  19.358  1.00  2.560          C  
ATOM  13471  C   VAL A 833     -36.193  -8.894  20.147  1.00  2.670          C  
ATOM  13472  O   VAL A 833     -36.408  -8.548  21.315  1.00  2.830          O  
ATOM  13473  CB  VAL A 833     -35.593  -6.900  18.688  1.00  3.550          C  
ATOM  13474  CG1 VAL A 833     -36.842  -7.141  17.816  1.00  3.550          C  
ATOM  13475  CG2 VAL A 833     -35.870  -5.847  19.785  1.00  3.550          C  
ATOM  13476  H   VAL A 833     -34.551  -8.957  17.397  1.00  2.960          H  
ATOM  13477  HA  VAL A 833     -34.352  -7.903  20.080  1.00  3.070          H  
ATOM  13478  HB  VAL A 833     -34.817  -6.538  18.025  1.00  4.260          H  
ATOM  13479 1HG1 VAL A 833     -37.140  -6.210  17.341  1.00  4.260          H  
ATOM  13480 2HG1 VAL A 833     -36.625  -7.873  17.050  1.00  4.260          H  
ATOM  13481 3HG1 VAL A 833     -37.670  -7.494  18.422  1.00  4.260          H  
ATOM  13482 1HG2 VAL A 833     -36.190  -4.920  19.334  1.00  4.260          H  
ATOM  13483 2HG2 VAL A 833     -36.651  -6.201  20.447  1.00  4.260          H  
ATOM  13484 3HG2 VAL A 833     -34.962  -5.674  20.357  1.00  4.260          H  
ATOM  13485  N   CYS A 834     -36.942  -9.814  19.526  1.00  2.750          N  
ATOM  13486  CA  CYS A 834     -38.038 -10.439  20.250  1.00  2.780          C  
ATOM  13487  C   CYS A 834     -37.892 -11.949  20.546  1.00  2.720          C  
ATOM  13488  O   CYS A 834     -38.473 -12.422  21.534  1.00  2.890          O  
ATOM  13489  CB  CYS A 834     -39.355 -10.159  19.516  1.00  3.880          C  
ATOM  13490  SG  CYS A 834     -39.542 -10.946  17.886  1.00  3.880          S  
ATOM  13491  H   CYS A 834     -36.739 -10.067  18.568  1.00  3.300          H  
ATOM  13492  HA  CYS A 834     -38.128  -9.933  21.189  1.00  3.340          H  
ATOM  13493 1HB  CYS A 834     -40.179 -10.454  20.133  1.00  4.660          H  
ATOM  13494 2HB  CYS A 834     -39.446  -9.084  19.372  1.00  4.660          H  
ATOM  13495  HG  CYS A 834     -39.680 -12.214  18.333  1.00  4.660          H  
ATOM  13496  N   GLU A 835     -37.106 -12.689  19.743  1.00  2.730          N  
ATOM  13497  CA  GLU A 835     -36.991 -14.147  19.845  1.00  2.850          C  
ATOM  13498  C   GLU A 835     -35.789 -14.552  20.671  1.00  2.770          C  
ATOM  13499  O   GLU A 835     -34.993 -13.706  21.079  1.00  3.130          O  
ATOM  13500  CB  GLU A 835     -36.847 -14.792  18.457  1.00  3.940          C  
ATOM  13501  CG  GLU A 835     -37.982 -14.539  17.509  1.00  3.940          C  
ATOM  13502  CD  GLU A 835     -39.221 -15.181  17.934  1.00  3.940          C  
ATOM  13503  OE1 GLU A 835     -39.143 -16.218  18.540  1.00  3.940          O  
ATOM  13504  OE2 GLU A 835     -40.260 -14.654  17.653  1.00  3.940          O  
ATOM  13505  H   GLU A 835     -36.583 -12.265  18.983  1.00  3.280          H  
ATOM  13506  HA  GLU A 835     -37.888 -14.535  20.329  1.00  3.420          H  
ATOM  13507 1HB  GLU A 835     -35.932 -14.456  17.990  1.00  4.730          H  
ATOM  13508 2HB  GLU A 835     -36.761 -15.868  18.568  1.00  4.730          H  
ATOM  13509 1HG  GLU A 835     -38.137 -13.476  17.426  1.00  4.730          H  
ATOM  13510 2HG  GLU A 835     -37.705 -14.913  16.525  1.00  4.730          H  
ATOM  13511  N   ARG A 836     -35.619 -15.864  20.878  1.00  2.830          N  
ATOM  13512  CA  ARG A 836     -34.535 -16.357  21.719  1.00  3.170          C  
ATOM  13513  C   ARG A 836     -34.726 -15.603  23.016  1.00  3.440          C  
ATOM  13514  O   ARG A 836     -35.866 -15.335  23.377  1.00  3.810          O  
ATOM  13515  CB  ARG A 836     -33.165 -16.095  21.095  1.00  4.300          C  
ATOM  13516  CG  ARG A 836     -32.895 -16.851  19.806  1.00  4.300          C  
ATOM  13517  CD  ARG A 836     -31.555 -16.524  19.250  1.00  4.300          C  
ATOM  13518  NE  ARG A 836     -31.283 -17.263  18.018  1.00  4.300          N  
ATOM  13519  CZ  ARG A 836     -30.161 -17.156  17.269  1.00  4.300          C  
ATOM  13520  NH1 ARG A 836     -29.191 -16.336  17.624  1.00  4.300          N  
ATOM  13521  NH2 ARG A 836     -30.037 -17.885  16.170  1.00  4.300          N  
ATOM  13522  H   ARG A 836     -36.292 -16.514  20.492  1.00  3.400          H  
ATOM  13523  HA  ARG A 836     -34.653 -17.425  21.902  1.00  3.800          H  
ATOM  13524 1HB  ARG A 836     -33.006 -15.040  20.911  1.00  5.160          H  
ATOM  13525 2HB  ARG A 836     -32.392 -16.419  21.791  1.00  5.160          H  
ATOM  13526 1HG  ARG A 836     -32.938 -17.922  19.994  1.00  5.160          H  
ATOM  13527 2HG  ARG A 836     -33.648 -16.578  19.064  1.00  5.160          H  
ATOM  13528 1HD  ARG A 836     -31.514 -15.456  19.029  1.00  5.160          H  
ATOM  13529 2HD  ARG A 836     -30.789 -16.778  19.984  1.00  5.160          H  
ATOM  13530  HE  ARG A 836     -31.995 -17.908  17.702  1.00  5.160          H  
ATOM  13531 1HH1 ARG A 836     -29.277 -15.779  18.461  1.00  5.160          H  
ATOM  13532 2HH1 ARG A 836     -28.357 -16.265  17.060  1.00  5.160          H  
ATOM  13533 1HH2 ARG A 836     -30.777 -18.517  15.896  1.00  5.160          H  
ATOM  13534 2HH2 ARG A 836     -29.204 -17.814  15.605  1.00  5.160          H  
ATOM  13535  N   GLU A 837     -33.679 -15.173  23.700  1.00  3.660          N  
ATOM  13536  CA  GLU A 837     -33.904 -14.436  24.943  1.00  4.100          C  
ATOM  13537  C   GLU A 837     -34.209 -12.944  24.698  1.00  3.840          C  
ATOM  13538  O   GLU A 837     -33.536 -12.066  25.228  1.00  4.410          O  
ATOM  13539  CB  GLU A 837     -32.672 -14.600  25.821  1.00  5.560          C  
ATOM  13540  CG  GLU A 837     -32.459 -16.027  26.292  1.00  5.560          C  
ATOM  13541  CD  GLU A 837     -31.816 -16.918  25.250  1.00  5.560          C  
ATOM  13542  OE1 GLU A 837     -31.433 -16.423  24.203  1.00  5.560          O  
ATOM  13543  OE2 GLU A 837     -31.735 -18.094  25.489  1.00  5.560          O  
ATOM  13544  H   GLU A 837     -32.722 -15.398  23.418  1.00  4.390          H  
ATOM  13545  HA  GLU A 837     -34.755 -14.871  25.452  1.00  4.920          H  
ATOM  13546 1HB  GLU A 837     -31.787 -14.279  25.270  1.00  6.680          H  
ATOM  13547 2HB  GLU A 837     -32.753 -13.971  26.685  1.00  6.680          H  
ATOM  13548 1HG  GLU A 837     -31.825 -16.006  27.179  1.00  6.680          H  
ATOM  13549 2HG  GLU A 837     -33.422 -16.447  26.579  1.00  6.680          H  
ATOM  13550  N   GLY A 838     -35.265 -12.688  23.933  1.00  3.400          N  
ATOM  13551  CA  GLY A 838     -35.689 -11.351  23.534  1.00  3.470          C  
ATOM  13552  C   GLY A 838     -36.985 -10.903  24.204  1.00  3.120          C  
ATOM  13553  O   GLY A 838     -37.457 -11.517  25.159  1.00  3.730          O  
ATOM  13554  H   GLY A 838     -35.759 -13.511  23.590  1.00  4.080          H  
ATOM  13555 1HA  GLY A 838     -34.894 -10.638  23.757  1.00  4.160          H  
ATOM  13556 2HA  GLY A 838     -35.812 -11.335  22.450  1.00  4.160          H  
ATOM  13557  N   ASP A 839     -37.599  -9.869  23.652  1.00  2.470          N  
ATOM  13558  CA  ASP A 839     -38.806  -9.262  24.207  1.00  2.400          C  
ATOM  13559  C   ASP A 839     -40.064 -10.144  24.387  1.00  2.080          C  
ATOM  13560  O   ASP A 839     -40.677 -10.137  25.463  1.00  2.050          O  
ATOM  13561  CB  ASP A 839     -39.191  -8.090  23.333  1.00  3.390          C  
ATOM  13562  CG  ASP A 839     -40.275  -7.357  23.893  1.00  3.390          C  
ATOM  13563  OD1 ASP A 839     -40.130  -6.967  25.015  1.00  3.390          O  
ATOM  13564  OD2 ASP A 839     -41.251  -7.121  23.229  1.00  3.390          O  
ATOM  13565  H   ASP A 839     -37.167  -9.429  22.832  1.00  2.960          H  
ATOM  13566  HA  ASP A 839     -38.536  -8.874  25.188  1.00  2.880          H  
ATOM  13567 1HB  ASP A 839     -38.340  -7.442  23.203  1.00  4.070          H  
ATOM  13568 2HB  ASP A 839     -39.486  -8.440  22.352  1.00  4.070          H  
ATOM  13569  N   LEU A 840     -40.476 -10.900  23.363  1.00  2.100          N  
ATOM  13570  CA  LEU A 840     -41.691 -11.693  23.536  1.00  2.080          C  
ATOM  13571  C   LEU A 840     -41.359 -12.886  24.398  1.00  2.070          C  
ATOM  13572  O   LEU A 840     -42.204 -13.399  25.140  1.00  2.120          O  
ATOM  13573  CB  LEU A 840     -42.388 -12.001  22.197  1.00  2.920          C  
ATOM  13574  CG  LEU A 840     -41.663 -12.805  21.167  1.00  2.920          C  
ATOM  13575  CD1 LEU A 840     -41.707 -14.277  21.436  1.00  2.920          C  
ATOM  13576  CD2 LEU A 840     -42.288 -12.474  19.835  1.00  2.920          C  
ATOM  13577  H   LEU A 840     -39.920 -10.982  22.520  1.00  2.520          H  
ATOM  13578  HA  LEU A 840     -42.405 -11.086  24.088  1.00  2.500          H  
ATOM  13579 1HB  LEU A 840     -43.323 -12.516  22.408  1.00  3.500          H  
ATOM  13580 2HB  LEU A 840     -42.634 -11.055  21.726  1.00  3.500          H  
ATOM  13581  HG  LEU A 840     -40.680 -12.517  21.145  1.00  3.500          H  
ATOM  13582 1HD1 LEU A 840     -41.153 -14.775  20.643  1.00  3.500          H  
ATOM  13583 2HD1 LEU A 840     -41.255 -14.543  22.357  1.00  3.500          H  
ATOM  13584 3HD1 LEU A 840     -42.719 -14.602  21.447  1.00  3.500          H  
ATOM  13585 1HD2 LEU A 840     -41.757 -13.011  19.044  1.00  3.500          H  
ATOM  13586 2HD2 LEU A 840     -43.322 -12.776  19.848  1.00  3.500          H  
ATOM  13587 3HD2 LEU A 840     -42.235 -11.410  19.635  1.00  3.500          H  
ATOM  13588  N   ARG A 841     -40.093 -13.286  24.363  1.00  2.160          N  
ATOM  13589  CA  ARG A 841     -39.650 -14.337  25.250  1.00  2.260          C  
ATOM  13590  C   ARG A 841     -39.781 -13.877  26.699  1.00  2.110          C  
ATOM  13591  O   ARG A 841     -39.969 -14.709  27.558  1.00  2.220          O  
ATOM  13592  CB  ARG A 841     -38.246 -14.792  24.969  1.00  3.120          C  
ATOM  13593  CG  ARG A 841     -37.681 -15.887  25.923  1.00  3.120          C  
ATOM  13594  CD  ARG A 841     -38.374 -17.228  25.896  1.00  3.120          C  
ATOM  13595  NE  ARG A 841     -38.274 -17.939  24.593  1.00  3.120          N  
ATOM  13596  CZ  ARG A 841     -37.160 -18.590  24.143  1.00  3.120          C  
ATOM  13597  NH1 ARG A 841     -36.026 -18.565  24.836  1.00  3.120          N  
ATOM  13598  NH2 ARG A 841     -37.211 -19.265  23.003  1.00  3.120          N  
ATOM  13599  H   ARG A 841     -39.458 -12.873  23.671  1.00  2.590          H  
ATOM  13600  HA  ARG A 841     -40.305 -15.193  25.103  1.00  2.710          H  
ATOM  13601 1HB  ARG A 841     -38.217 -15.184  23.959  1.00  3.750          H  
ATOM  13602 2HB  ARG A 841     -37.570 -13.956  25.011  1.00  3.750          H  
ATOM  13603 1HG  ARG A 841     -36.660 -16.054  25.656  1.00  3.750          H  
ATOM  13604 2HG  ARG A 841     -37.699 -15.525  26.949  1.00  3.750          H  
ATOM  13605 1HD  ARG A 841     -37.935 -17.862  26.663  1.00  3.750          H  
ATOM  13606 2HD  ARG A 841     -39.431 -17.095  26.128  1.00  3.750          H  
ATOM  13607  HE  ARG A 841     -39.141 -18.030  24.017  1.00  3.750          H  
ATOM  13608 1HH1 ARG A 841     -35.969 -18.059  25.706  1.00  3.750          H  
ATOM  13609 2HH1 ARG A 841     -35.209 -19.053  24.493  1.00  3.750          H  
ATOM  13610 1HH2 ARG A 841     -38.100 -19.333  22.475  1.00  3.750          H  
ATOM  13611 2HH2 ARG A 841     -36.403 -19.759  22.668  1.00  3.750          H  
ATOM  13612  N   LEU A 842     -39.640 -12.579  26.996  1.00  1.970          N  
ATOM  13613  CA  LEU A 842     -39.831 -12.120  28.377  1.00  1.930          C  
ATOM  13614  C   LEU A 842     -41.334 -12.196  28.732  1.00  1.850          C  
ATOM  13615  O   LEU A 842     -41.726 -12.660  29.812  1.00  1.860          O  
ATOM  13616  CB  LEU A 842     -39.442 -10.633  28.519  1.00  2.720          C  
ATOM  13617  CG  LEU A 842     -37.978 -10.213  28.273  1.00  2.720          C  
ATOM  13618  CD1 LEU A 842     -37.900  -8.669  28.312  1.00  2.720          C  
ATOM  13619  CD2 LEU A 842     -37.077 -10.860  29.259  1.00  2.720          C  
ATOM  13620  H   LEU A 842     -39.361 -11.927  26.256  1.00  2.360          H  
ATOM  13621  HA  LEU A 842     -39.271 -12.761  29.055  1.00  2.320          H  
ATOM  13622 1HB  LEU A 842     -40.053 -10.059  27.834  1.00  3.260          H  
ATOM  13623 2HB  LEU A 842     -39.702 -10.320  29.527  1.00  3.260          H  
ATOM  13624  HG  LEU A 842     -37.674 -10.516  27.292  1.00  3.260          H  
ATOM  13625 1HD1 LEU A 842     -36.880  -8.353  28.114  1.00  3.260          H  
ATOM  13626 2HD1 LEU A 842     -38.562  -8.248  27.548  1.00  3.260          H  
ATOM  13627 3HD1 LEU A 842     -38.211  -8.302  29.281  1.00  3.260          H  
ATOM  13628 1HD2 LEU A 842     -36.048 -10.545  29.062  1.00  3.260          H  
ATOM  13629 2HD2 LEU A 842     -37.358 -10.586  30.254  1.00  3.260          H  
ATOM  13630 3HD2 LEU A 842     -37.154 -11.934  29.155  1.00  3.260          H  
ATOM  13631  N   PHE A 843     -42.165 -11.756  27.777  1.00  1.830          N  
ATOM  13632  CA  PHE A 843     -43.623 -11.649  27.920  1.00  1.790          C  
ATOM  13633  C   PHE A 843     -44.283 -12.972  28.304  1.00  1.730          C  
ATOM  13634  O   PHE A 843     -45.113 -13.046  29.224  1.00  1.750          O  
ATOM  13635  CB  PHE A 843     -44.247 -11.193  26.578  1.00  2.520          C  
ATOM  13636  CG  PHE A 843     -45.762 -10.898  26.555  1.00  2.520          C  
ATOM  13637  CD1 PHE A 843     -46.177  -9.628  26.391  1.00  2.520          C  
ATOM  13638  CD2 PHE A 843     -46.736 -11.852  26.712  1.00  2.520          C  
ATOM  13639  CE1 PHE A 843     -47.511  -9.286  26.370  1.00  2.520          C  
ATOM  13640  CE2 PHE A 843     -48.071 -11.532  26.690  1.00  2.520          C  
ATOM  13641  CZ  PHE A 843     -48.458 -10.243  26.515  1.00  2.520          C  
ATOM  13642  H   PHE A 843     -41.733 -11.396  26.918  1.00  2.200          H  
ATOM  13643  HA  PHE A 843     -43.841 -10.915  28.690  1.00  2.150          H  
ATOM  13644 1HB  PHE A 843     -43.724 -10.297  26.236  1.00  3.030          H  
ATOM  13645 2HB  PHE A 843     -44.068 -11.955  25.836  1.00  3.030          H  
ATOM  13646  HD1 PHE A 843     -45.429  -8.872  26.253  1.00  3.030          H  
ATOM  13647  HD2 PHE A 843     -46.460 -12.867  26.852  1.00  3.030          H  
ATOM  13648  HE1 PHE A 843     -47.802  -8.249  26.225  1.00  3.030          H  
ATOM  13649  HE2 PHE A 843     -48.817 -12.315  26.811  1.00  3.030          H  
ATOM  13650  HZ  PHE A 843     -49.516  -9.979  26.490  1.00  3.030          H  
ATOM  13651  N   TYR A 844     -43.980 -14.023  27.558  1.00  1.760          N  
ATOM  13652  CA  TYR A 844     -44.733 -15.235  27.801  1.00  1.860          C  
ATOM  13653  C   TYR A 844     -44.418 -16.027  29.078  1.00  1.780          C  
ATOM  13654  O   TYR A 844     -45.352 -16.592  29.630  1.00  1.810          O  
ATOM  13655  CB  TYR A 844     -44.794 -16.048  26.518  1.00  2.560          C  
ATOM  13656  CG  TYR A 844     -45.736 -15.321  25.582  1.00  2.560          C  
ATOM  13657  CD1 TYR A 844     -45.283 -14.625  24.468  1.00  2.560          C  
ATOM  13658  CD2 TYR A 844     -47.079 -15.309  25.904  1.00  2.560          C  
ATOM  13659  CE1 TYR A 844     -46.188 -13.931  23.691  1.00  2.560          C  
ATOM  13660  CE2 TYR A 844     -47.977 -14.619  25.141  1.00  2.560          C  
ATOM  13661  CZ  TYR A 844     -47.550 -13.931  24.046  1.00  2.560          C  
ATOM  13662  OH  TYR A 844     -48.475 -13.253  23.304  1.00  2.560          O  
ATOM  13663  H   TYR A 844     -43.289 -13.935  26.802  1.00  2.110          H  
ATOM  13664  HA  TYR A 844     -45.758 -14.908  27.951  1.00  2.230          H  
ATOM  13665 1HB  TYR A 844     -43.813 -16.129  26.045  1.00  3.080          H  
ATOM  13666 2HB  TYR A 844     -45.193 -17.031  26.702  1.00  3.080          H  
ATOM  13667  HD1 TYR A 844     -44.223 -14.621  24.211  1.00  3.080          H  
ATOM  13668  HD2 TYR A 844     -47.414 -15.845  26.773  1.00  3.080          H  
ATOM  13669  HE1 TYR A 844     -45.840 -13.390  22.822  1.00  3.080          H  
ATOM  13670  HE2 TYR A 844     -49.033 -14.617  25.408  1.00  3.080          H  
ATOM  13671  HH  TYR A 844     -48.058 -12.896  22.530  1.00  3.080          H  
ATOM  13672  N   PRO A 845     -43.178 -16.195  29.553  1.00  1.780          N  
ATOM  13673  CA  PRO A 845     -42.888 -16.793  30.842  1.00  1.840          C  
ATOM  13674  C   PRO A 845     -43.647 -16.045  31.936  1.00  1.850          C  
ATOM  13675  O   PRO A 845     -44.042 -16.667  32.923  1.00  1.950          O  
ATOM  13676  CB  PRO A 845     -41.382 -16.612  30.966  1.00  2.760          C  
ATOM  13677  CG  PRO A 845     -40.934 -16.634  29.570  1.00  2.760          C  
ATOM  13678  CD  PRO A 845     -42.054 -15.893  28.803  1.00  2.760          C  
ATOM  13679  HA  PRO A 845     -43.150 -17.851  30.825  1.00  2.210          H  
ATOM  13680 1HB  PRO A 845     -41.145 -15.669  31.474  1.00  3.310          H  
ATOM  13681 2HB  PRO A 845     -40.947 -17.429  31.567  1.00  3.310          H  
ATOM  13682 1HG  PRO A 845     -39.963 -16.121  29.504  1.00  3.310          H  
ATOM  13683 2HG  PRO A 845     -40.767 -17.658  29.237  1.00  3.310          H  
ATOM  13684 1HD  PRO A 845     -41.877 -14.851  28.872  1.00  3.310          H  
ATOM  13685 2HD  PRO A 845     -42.130 -16.233  27.768  1.00  3.310          H  
ATOM  13686  N   LEU A 846     -43.858 -14.721  31.799  1.00  1.810          N  
ATOM  13687  CA  LEU A 846     -44.624 -14.025  32.833  1.00  1.850          C  
ATOM  13688  C   LEU A 846     -46.045 -14.630  32.871  1.00  1.830          C  
ATOM  13689  O   LEU A 846     -46.584 -14.944  33.946  1.00  1.940          O  
ATOM  13690  CB  LEU A 846     -44.661 -12.517  32.533  1.00  2.570          C  
ATOM  13691  CG  LEU A 846     -43.282 -11.739  32.601  1.00  2.570          C  
ATOM  13692  CD1 LEU A 846     -43.485 -10.331  32.060  1.00  2.570          C  
ATOM  13693  CD2 LEU A 846     -42.750 -11.694  33.993  1.00  2.570          C  
ATOM  13694  H   LEU A 846     -43.452 -14.177  31.019  1.00  2.170          H  
ATOM  13695  HA  LEU A 846     -44.158 -14.201  33.801  1.00  2.220          H  
ATOM  13696 1HB  LEU A 846     -45.069 -12.372  31.542  1.00  3.090          H  
ATOM  13697 2HB  LEU A 846     -45.340 -12.045  33.240  1.00  3.090          H  
ATOM  13698  HG  LEU A 846     -42.563 -12.238  31.982  1.00  3.090          H  
ATOM  13699 1HD1 LEU A 846     -42.541  -9.789  32.071  1.00  3.090          H  
ATOM  13700 2HD1 LEU A 846     -43.845 -10.406  31.039  1.00  3.090          H  
ATOM  13701 3HD1 LEU A 846     -44.216  -9.805  32.665  1.00  3.090          H  
ATOM  13702 1HD2 LEU A 846     -41.801 -11.155  34.002  1.00  3.090          H  
ATOM  13703 2HD2 LEU A 846     -43.465 -11.185  34.634  1.00  3.090          H  
ATOM  13704 3HD2 LEU A 846     -42.586 -12.701  34.350  1.00  3.090          H  
ATOM  13705  N   LEU A 847     -46.603 -14.859  31.663  1.00  1.760          N  
ATOM  13706  CA  LEU A 847     -47.921 -15.497  31.508  1.00  1.790          C  
ATOM  13707  C   LEU A 847     -47.888 -16.931  32.044  1.00  1.960          C  
ATOM  13708  O   LEU A 847     -48.810 -17.369  32.714  1.00  2.110          O  
ATOM  13709  CB  LEU A 847     -48.371 -15.518  30.018  1.00  2.490          C  
ATOM  13710  CG  LEU A 847     -49.766 -16.207  29.665  1.00  2.490          C  
ATOM  13711  CD1 LEU A 847     -50.905 -15.508  30.372  1.00  2.490          C  
ATOM  13712  CD2 LEU A 847     -49.982 -16.169  28.139  1.00  2.490          C  
ATOM  13713  H   LEU A 847     -46.102 -14.508  30.840  1.00  2.110          H  
ATOM  13714  HA  LEU A 847     -48.640 -14.923  32.094  1.00  2.150          H  
ATOM  13715 1HB  LEU A 847     -48.408 -14.491  29.664  1.00  2.990          H  
ATOM  13716 2HB  LEU A 847     -47.630 -16.037  29.441  1.00  2.990          H  
ATOM  13717  HG  LEU A 847     -49.755 -17.247  29.998  1.00  2.990          H  
ATOM  13718 1HD1 LEU A 847     -51.834 -15.996  30.106  1.00  2.990          H  
ATOM  13719 2HD1 LEU A 847     -50.769 -15.553  31.455  1.00  2.990          H  
ATOM  13720 3HD1 LEU A 847     -50.942 -14.472  30.068  1.00  2.990          H  
ATOM  13721 1HD2 LEU A 847     -50.928 -16.649  27.889  1.00  2.990          H  
ATOM  13722 2HD2 LEU A 847     -49.998 -15.134  27.794  1.00  2.990          H  
ATOM  13723 3HD2 LEU A 847     -49.179 -16.706  27.657  1.00  2.990          H  
ATOM  13724  N   ARG A 848     -46.837 -17.683  31.735  1.00  1.970          N  
ATOM  13725  CA  ARG A 848     -46.725 -19.066  32.203  1.00  2.180          C  
ATOM  13726  C   ARG A 848     -46.815 -19.168  33.725  1.00  2.290          C  
ATOM  13727  O   ARG A 848     -47.479 -20.049  34.270  1.00  2.470          O  
ATOM  13728  CB  ARG A 848     -45.389 -19.678  31.799  1.00  2.970          C  
ATOM  13729  CG  ARG A 848     -45.201 -21.156  32.194  1.00  2.970          C  
ATOM  13730  CD  ARG A 848     -43.845 -21.671  31.844  1.00  2.970          C  
ATOM  13731  NE  ARG A 848     -42.776 -21.015  32.614  1.00  2.970          N  
ATOM  13732  CZ  ARG A 848     -41.445 -21.149  32.370  1.00  2.970          C  
ATOM  13733  NH1 ARG A 848     -41.021 -21.916  31.385  1.00  2.970          N  
ATOM  13734  NH2 ARG A 848     -40.562 -20.515  33.127  1.00  2.970          N  
ATOM  13735  H   ARG A 848     -46.117 -17.281  31.136  1.00  2.360          H  
ATOM  13736  HA  ARG A 848     -47.534 -19.648  31.760  1.00  2.620          H  
ATOM  13737 1HB  ARG A 848     -45.232 -19.565  30.743  1.00  3.560          H  
ATOM  13738 2HB  ARG A 848     -44.599 -19.125  32.293  1.00  3.560          H  
ATOM  13739 1HG  ARG A 848     -45.328 -21.276  33.271  1.00  3.560          H  
ATOM  13740 2HG  ARG A 848     -45.948 -21.765  31.674  1.00  3.560          H  
ATOM  13741 1HD  ARG A 848     -43.808 -22.742  32.041  1.00  3.560          H  
ATOM  13742 2HD  ARG A 848     -43.664 -21.486  30.802  1.00  3.560          H  
ATOM  13743  HE  ARG A 848     -43.055 -20.420  33.381  1.00  3.560          H  
ATOM  13744 1HH1 ARG A 848     -41.680 -22.414  30.808  1.00  3.560          H  
ATOM  13745 2HH1 ARG A 848     -40.029 -22.018  31.213  1.00  3.560          H  
ATOM  13746 1HH2 ARG A 848     -40.874 -19.933  33.889  1.00  3.560          H  
ATOM  13747 2HH2 ARG A 848     -39.571 -20.617  32.950  1.00  3.560          H  
ATOM  13748  N   GLN A 849     -46.107 -18.275  34.415  1.00  2.220          N  
ATOM  13749  CA  GLN A 849     -46.049 -18.291  35.870  1.00  2.360          C  
ATOM  13750  C   GLN A 849     -47.402 -18.106  36.521  1.00  2.360          C  
ATOM  13751  O   GLN A 849     -47.735 -18.844  37.453  1.00  2.460          O  
ATOM  13752  CB  GLN A 849     -45.119 -17.190  36.311  1.00  3.250          C  
ATOM  13753  CG  GLN A 849     -43.739 -17.482  35.960  1.00  3.250          C  
ATOM  13754  CD  GLN A 849     -42.883 -16.336  36.143  1.00  3.250          C  
ATOM  13755  OE1 GLN A 849     -42.807 -15.831  37.261  1.00  3.250          O  
ATOM  13756  NE2 GLN A 849     -42.216 -15.911  35.074  1.00  3.250          N  
ATOM  13757  H   GLN A 849     -45.546 -17.596  33.889  1.00  2.660          H  
ATOM  13758  HA  GLN A 849     -45.647 -19.253  36.182  1.00  2.830          H  
ATOM  13759 1HB  GLN A 849     -45.399 -16.255  35.829  1.00  3.900          H  
ATOM  13760 2HB  GLN A 849     -45.187 -17.046  37.387  1.00  3.900          H  
ATOM  13761 1HG  GLN A 849     -43.398 -18.265  36.619  1.00  3.900          H  
ATOM  13762 2HG  GLN A 849     -43.666 -17.822  34.944  1.00  3.900          H  
ATOM  13763 1HE2 GLN A 849     -41.586 -15.130  35.116  1.00  3.900          H  
ATOM  13764 2HE2 GLN A 849     -42.354 -16.396  34.194  1.00  3.900          H  
ATOM  13765  N   LEU A 850     -48.174 -17.139  36.035  1.00  2.300          N  
ATOM  13766  CA  LEU A 850     -49.538 -16.983  36.500  1.00  2.330          C  
ATOM  13767  C   LEU A 850     -50.446 -17.171  35.292  1.00  2.310          C  
ATOM  13768  O   LEU A 850     -50.815 -16.172  34.662  1.00  2.310          O  
ATOM  13769  CB  LEU A 850     -49.767 -15.611  37.155  1.00  3.250          C  
ATOM  13770  CG  LEU A 850     -51.245 -15.301  37.644  1.00  3.250          C  
ATOM  13771  CD1 LEU A 850     -51.700 -16.314  38.693  1.00  3.250          C  
ATOM  13772  CD2 LEU A 850     -51.293 -13.883  38.224  1.00  3.250          C  
ATOM  13773  H   LEU A 850     -47.797 -16.527  35.295  1.00  2.760          H  
ATOM  13774  HA  LEU A 850     -49.719 -17.735  37.250  1.00  2.800          H  
ATOM  13775 1HB  LEU A 850     -49.114 -15.541  38.025  1.00  3.900          H  
ATOM  13776 2HB  LEU A 850     -49.465 -14.840  36.450  1.00  3.900          H  
ATOM  13777  HG  LEU A 850     -51.929 -15.367  36.797  1.00  3.900          H  
ATOM  13778 1HD1 LEU A 850     -52.717 -16.070  39.003  1.00  3.900          H  
ATOM  13779 2HD1 LEU A 850     -51.694 -17.315  38.287  1.00  3.900          H  
ATOM  13780 3HD1 LEU A 850     -51.041 -16.268  39.552  1.00  3.900          H  
ATOM  13781 1HD2 LEU A 850     -52.310 -13.656  38.545  1.00  3.900          H  
ATOM  13782 2HD2 LEU A 850     -50.618 -13.815  39.078  1.00  3.900          H  
ATOM  13783 3HD2 LEU A 850     -50.987 -13.165  37.473  1.00  3.900          H  
ATOM  13784  N   PRO A 851     -50.904 -18.399  34.988  1.00  2.450          N  
ATOM  13785  CA  PRO A 851     -51.584 -18.689  33.758  1.00  2.580          C  
ATOM  13786  C   PRO A 851     -52.796 -17.827  33.699  1.00  2.640          C  
ATOM  13787  O   PRO A 851     -53.566 -17.802  34.653  1.00  2.700          O  
ATOM  13788  CB  PRO A 851     -51.933 -20.177  33.888  1.00  3.870          C  
ATOM  13789  CG  PRO A 851     -51.918 -20.447  35.378  1.00  3.870          C  
ATOM  13790  CD  PRO A 851     -50.850 -19.516  35.935  1.00  3.870          C  
ATOM  13791  HA  PRO A 851     -50.919 -18.507  32.904  1.00  3.100          H  
ATOM  13792 1HB  PRO A 851     -52.906 -20.379  33.433  1.00  4.640          H  
ATOM  13793 2HB  PRO A 851     -51.198 -20.787  33.343  1.00  4.640          H  
ATOM  13794 1HG  PRO A 851     -52.914 -20.242  35.800  1.00  4.640          H  
ATOM  13795 2HG  PRO A 851     -51.708 -21.508  35.574  1.00  4.640          H  
ATOM  13796 1HD  PRO A 851     -51.173 -19.226  36.934  1.00  4.640          H  
ATOM  13797 2HD  PRO A 851     -49.846 -19.987  35.928  1.00  4.640          H  
ATOM  13798  N   HIS A 852     -52.982 -17.195  32.561  1.00  3.020          N  
ATOM  13799  CA  HIS A 852     -54.087 -16.309  32.242  1.00  3.230          C  
ATOM  13800  C   HIS A 852     -54.204 -15.077  33.156  1.00  3.320          C  
ATOM  13801  O   HIS A 852     -55.279 -14.475  33.246  1.00  3.690          O  
ATOM  13802  CB  HIS A 852     -55.382 -17.107  32.208  1.00  4.440          C  
ATOM  13803  CG  HIS A 852     -55.251 -18.321  31.334  1.00  4.440          C  
ATOM  13804  ND1 HIS A 852     -55.115 -18.277  29.929  1.00  4.440          N  
ATOM  13805  CD2 HIS A 852     -55.202 -19.618  31.676  1.00  4.440          C  
ATOM  13806  CE1 HIS A 852     -54.988 -19.520  29.502  1.00  4.440          C  
ATOM  13807  NE2 HIS A 852     -55.052 -20.334  30.542  1.00  4.440          N  
ATOM  13808  H   HIS A 852     -52.275 -17.319  31.850  1.00  3.620          H  
ATOM  13809  HA  HIS A 852     -53.929 -15.931  31.241  1.00  3.880          H  
ATOM  13810 1HB  HIS A 852     -55.660 -17.421  33.210  1.00  5.330          H  
ATOM  13811 2HB  HIS A 852     -56.187 -16.493  31.818  1.00  5.330          H  
ATOM  13812  HD2 HIS A 852     -55.268 -20.020  32.689  1.00  5.330          H  
ATOM  13813  HE1 HIS A 852     -54.855 -19.823  28.484  1.00  5.330          H  
ATOM  13814  HE2 HIS A 852     -54.995 -21.346  30.536  1.00  5.330          H  
ATOM  13815  N   ASP A 853     -53.069 -14.604  33.694  1.00  3.580          N  
ATOM  13816  CA  ASP A 853     -52.983 -13.390  34.517  1.00  4.320          C  
ATOM  13817  C   ASP A 853     -53.805 -12.230  33.966  1.00  4.310          C  
ATOM  13818  O   ASP A 853     -54.518 -11.548  34.714  1.00  4.660          O  
ATOM  13819  CB  ASP A 853     -51.514 -12.950  34.615  1.00  5.750          C  
ATOM  13820  CG  ASP A 853     -50.816 -12.750  33.241  1.00  5.750          C  
ATOM  13821  OD1 ASP A 853     -51.412 -13.094  32.234  1.00  5.750          O  
ATOM  13822  OD2 ASP A 853     -49.720 -12.241  33.215  1.00  5.750          O  
ATOM  13823  H   ASP A 853     -52.221 -15.175  33.637  1.00  4.300          H  
ATOM  13824  HA  ASP A 853     -53.338 -13.625  35.512  1.00  5.180          H  
ATOM  13825 1HB  ASP A 853     -51.445 -12.026  35.187  1.00  6.900          H  
ATOM  13826 2HB  ASP A 853     -50.961 -13.703  35.141  1.00  6.900          H  
ATOM  13827  N   TRP A 854     -53.730 -12.034  32.661  1.00  4.350          N  
ATOM  13828  CA  TRP A 854     -54.423 -10.970  31.960  1.00  4.820          C  
ATOM  13829  C   TRP A 854     -55.934 -11.075  32.119  1.00  5.180          C  
ATOM  13830  O   TRP A 854     -56.627 -10.059  32.191  1.00  5.810          O  
ATOM  13831  CB  TRP A 854     -54.157 -11.059  30.471  1.00  6.560          C  
ATOM  13832  CG  TRP A 854     -52.799 -10.690  29.984  1.00  6.560          C  
ATOM  13833  CD1 TRP A 854     -51.885 -11.542  29.463  1.00  6.560          C  
ATOM  13834  CD2 TRP A 854     -52.192  -9.387  29.934  1.00  6.560          C  
ATOM  13835  NE1 TRP A 854     -50.763 -10.863  29.099  1.00  6.560          N  
ATOM  13836  CE2 TRP A 854     -50.933  -9.549  29.374  1.00  6.560          C  
ATOM  13837  CE3 TRP A 854     -52.605  -8.124  30.310  1.00  6.560          C  
ATOM  13838  CZ2 TRP A 854     -50.087  -8.493  29.181  1.00  6.560          C  
ATOM  13839  CZ3 TRP A 854     -51.752  -7.053  30.115  1.00  6.560          C  
ATOM  13840  CH2 TRP A 854     -50.526  -7.250  29.564  1.00  6.560          C  
ATOM  13841  H   TRP A 854     -53.073 -12.638  32.165  1.00  5.220          H  
ATOM  13842  HA  TRP A 854     -54.082 -10.014  32.351  1.00  5.780          H  
ATOM  13843 1HB  TRP A 854     -54.349 -12.076  30.152  1.00  7.870          H  
ATOM  13844 2HB  TRP A 854     -54.870 -10.437  29.976  1.00  7.870          H  
ATOM  13845  HD1 TRP A 854     -52.026 -12.610  29.353  1.00  7.870          H  
ATOM  13846  HE1 TRP A 854     -49.934 -11.281  28.696  1.00  7.870          H  
ATOM  13847  HE3 TRP A 854     -53.572  -7.996  30.745  1.00  7.870          H  
ATOM  13848  HZ2 TRP A 854     -49.100  -8.617  28.752  1.00  7.870          H  
ATOM  13849  HZ3 TRP A 854     -52.076  -6.056  30.416  1.00  7.870          H  
ATOM  13850  HH2 TRP A 854     -49.879  -6.420  29.432  1.00  7.870          H  
ATOM  13851  N   CYS A 855     -56.458 -12.303  32.144  1.00  5.060          N  
ATOM  13852  CA  CYS A 855     -57.885 -12.525  32.227  1.00  5.620          C  
ATOM  13853  C   CYS A 855     -58.378 -12.360  33.646  1.00  6.050          C  
ATOM  13854  O   CYS A 855     -59.545 -12.057  33.873  1.00  6.620          O  
ATOM  13855  CB  CYS A 855     -58.221 -13.906  31.695  1.00  7.640          C  
ATOM  13856  SG  CYS A 855     -57.944 -14.051  29.928  1.00  7.640          S  
ATOM  13857  H   CYS A 855     -55.856 -13.124  32.142  1.00  6.070          H  
ATOM  13858  HA  CYS A 855     -58.384 -11.790  31.598  1.00  6.740          H  
ATOM  13859 1HB  CYS A 855     -57.612 -14.647  32.202  1.00  9.170          H  
ATOM  13860 2HB  CYS A 855     -59.231 -14.138  31.896  1.00  9.170          H  
ATOM  13861  HG  CYS A 855     -58.503 -15.281  29.758  1.00  9.170          H  
ATOM  13862  N   TYR A 856     -57.483 -12.529  34.605  1.00  6.090          N  
ATOM  13863  CA  TYR A 856     -57.854 -12.344  35.995  1.00  6.490          C  
ATOM  13864  C   TYR A 856     -57.944 -10.843  36.248  1.00  6.710          C  
ATOM  13865  O   TYR A 856     -58.805 -10.369  36.992  1.00  6.670          O  
ATOM  13866  CB  TYR A 856     -56.807 -12.971  36.907  1.00  8.930          C  
ATOM  13867  CG  TYR A 856     -56.600 -14.449  36.657  1.00  8.930          C  
ATOM  13868  CD1 TYR A 856     -57.625 -15.267  36.163  1.00  8.930          C  
ATOM  13869  CD2 TYR A 856     -55.352 -14.979  36.882  1.00  8.930          C  
ATOM  13870  CE1 TYR A 856     -57.377 -16.584  35.905  1.00  8.930          C  
ATOM  13871  CE2 TYR A 856     -55.111 -16.286  36.618  1.00  8.930          C  
ATOM  13872  CZ  TYR A 856     -56.117 -17.093  36.132  1.00  8.930          C  
ATOM  13873  OH  TYR A 856     -55.842 -18.401  35.835  1.00  8.930          O  
ATOM  13874  H   TYR A 856     -56.543 -12.862  34.357  1.00  7.310          H  
ATOM  13875  HA  TYR A 856     -58.838 -12.765  36.179  1.00  7.790          H  
ATOM  13876 1HB  TYR A 856     -55.851 -12.465  36.766  1.00 10.710          H  
ATOM  13877 2HB  TYR A 856     -57.101 -12.837  37.945  1.00 10.710          H  
ATOM  13878  HD1 TYR A 856     -58.617 -14.880  35.965  1.00 10.710          H  
ATOM  13879  HD2 TYR A 856     -54.552 -14.348  37.260  1.00 10.710          H  
ATOM  13880  HE1 TYR A 856     -58.167 -17.220  35.509  1.00 10.710          H  
ATOM  13881  HE2 TYR A 856     -54.115 -16.698  36.784  1.00 10.710          H  
ATOM  13882  HH  TYR A 856     -54.891 -18.444  35.578  1.00 10.710          H  
ATOM  13883  N   ARG A 857     -57.035 -10.105  35.606  1.00  7.210          N  
ATOM  13884  CA  ARG A 857     -56.943  -8.664  35.732  1.00  7.730          C  
ATOM  13885  C   ARG A 857     -58.002  -7.884  34.931  1.00  8.210          C  
ATOM  13886  O   ARG A 857     -58.406  -6.802  35.369  1.00  8.710          O  
ATOM  13887  CB  ARG A 857     -55.545  -8.205  35.335  1.00 10.610          C  
ATOM  13888  CG  ARG A 857     -55.303  -6.702  35.369  1.00 10.610          C  
ATOM  13889  CD  ARG A 857     -55.429  -6.132  36.735  1.00 10.610          C  
ATOM  13890  NE  ARG A 857     -55.251  -4.704  36.728  1.00 10.610          N  
ATOM  13891  CZ  ARG A 857     -56.214  -3.806  36.428  1.00 10.610          C  
ATOM  13892  NH1 ARG A 857     -57.441  -4.201  36.093  1.00 10.610          N  
ATOM  13893  NH2 ARG A 857     -55.920  -2.513  36.470  1.00 10.610          N  
ATOM  13894  H   ARG A 857     -56.329 -10.602  35.055  1.00  8.650          H  
ATOM  13895  HA  ARG A 857     -57.082  -8.437  36.786  1.00  9.280          H  
ATOM  13896 1HB  ARG A 857     -54.823  -8.680  35.981  1.00 12.740          H  
ATOM  13897 2HB  ARG A 857     -55.336  -8.546  34.321  1.00 12.740          H  
ATOM  13898 1HG  ARG A 857     -54.288  -6.512  35.029  1.00 12.740          H  
ATOM  13899 2HG  ARG A 857     -55.988  -6.197  34.707  1.00 12.740          H  
ATOM  13900 1HD  ARG A 857     -56.401  -6.340  37.158  1.00 12.740          H  
ATOM  13901 2HD  ARG A 857     -54.676  -6.561  37.375  1.00 12.740          H  
ATOM  13902  HE  ARG A 857     -54.338  -4.344  36.973  1.00 12.740          H  
ATOM  13903 1HH1 ARG A 857     -57.685  -5.208  36.044  1.00 12.740          H  
ATOM  13904 2HH1 ARG A 857     -58.149  -3.518  35.872  1.00 12.740          H  
ATOM  13905 1HH2 ARG A 857     -54.985  -2.216  36.725  1.00 12.740          H  
ATOM  13906 2HH2 ARG A 857     -56.623  -1.823  36.250  1.00 12.740          H  
ATOM  13907  N   ASN A 858     -58.431  -8.412  33.769  1.00  8.290          N  
ATOM  13908  CA  ASN A 858     -59.388  -7.765  32.862  1.00  8.990          C  
ATOM  13909  C   ASN A 858     -60.843  -7.888  33.362  1.00  9.460          C  
ATOM  13910  O   ASN A 858     -61.421  -8.982  33.261  1.00  9.430          O  
ATOM  13911  CB  ASN A 858     -59.302  -8.377  31.468  1.00 12.310          C  
ATOM  13912  CG  ASN A 858     -60.151  -7.645  30.410  1.00 12.310          C  
ATOM  13913  OD1 ASN A 858     -61.192  -7.017  30.695  1.00 12.310          O  
ATOM  13914  ND2 ASN A 858     -59.696  -7.719  29.177  1.00 12.310          N  
ATOM  13915  H   ASN A 858     -57.996  -9.282  33.455  1.00  9.950          H  
ATOM  13916  HA  ASN A 858     -59.103  -6.730  32.770  1.00 10.790          H  
ATOM  13917 1HB  ASN A 858     -58.271  -8.402  31.128  1.00 14.770          H  
ATOM  13918 2HB  ASN A 858     -59.632  -9.419  31.519  1.00 14.770          H  
ATOM  13919 1HD2 ASN A 858     -60.181  -7.271  28.427  1.00 14.770          H  
ATOM  13920 2HD2 ASN A 858     -58.844  -8.225  28.978  1.00 14.770          H  
ATOM  13921  N   PRO A 859     -61.499  -6.777  33.799  1.00 10.050          N  
ATOM  13922  CA  PRO A 859     -62.851  -6.716  34.352  1.00 10.660          C  
ATOM  13923  C   PRO A 859     -63.890  -7.389  33.459  1.00 11.010          C  
ATOM  13924  O   PRO A 859     -64.944  -7.822  33.939  1.00 11.280          O  
ATOM  13925  CB  PRO A 859     -63.122  -5.209  34.419  1.00 15.990          C  
ATOM  13926  CG  PRO A 859     -61.770  -4.587  34.584  1.00 15.990          C  
ATOM  13927  CD  PRO A 859     -60.851  -5.428  33.734  1.00 15.990          C  
ATOM  13928  HA  PRO A 859     -62.850  -7.158  35.351  1.00 12.790          H  
ATOM  13929 1HB  PRO A 859     -63.630  -4.878  33.493  1.00 19.190          H  
ATOM  13930 2HB  PRO A 859     -63.804  -4.984  35.248  1.00 19.190          H  
ATOM  13931 1HG  PRO A 859     -61.793  -3.533  34.263  1.00 19.190          H  
ATOM  13932 2HG  PRO A 859     -61.480  -4.594  35.642  1.00 19.190          H  
ATOM  13933 1HD  PRO A 859     -60.813  -5.057  32.694  1.00 19.190          H  
ATOM  13934 2HD  PRO A 859     -59.884  -5.404  34.229  1.00 19.190          H  
ATOM  13935  N   PHE A 860     -63.635  -7.414  32.146  1.00 11.140          N  
ATOM  13936  CA  PHE A 860     -64.570  -8.037  31.230  1.00 11.590          C  
ATOM  13937  C   PHE A 860     -64.730  -9.493  31.583  1.00 11.680          C  
ATOM  13938  O   PHE A 860     -65.846  -9.991  31.694  1.00 12.070          O  
ATOM  13939  CB  PHE A 860     -64.121  -7.936  29.772  1.00 16.050          C  
ATOM  13940  CG  PHE A 860     -65.056  -8.674  28.892  1.00 16.050          C  
ATOM  13941  CD1 PHE A 860     -66.247  -8.124  28.583  1.00 16.050          C  
ATOM  13942  CD2 PHE A 860     -64.759  -9.937  28.405  1.00 16.050          C  
ATOM  13943  CE1 PHE A 860     -67.161  -8.795  27.820  1.00 16.050          C  
ATOM  13944  CE2 PHE A 860     -65.672 -10.608  27.628  1.00 16.050          C  
ATOM  13945  CZ  PHE A 860     -66.879 -10.022  27.345  1.00 16.050          C  
ATOM  13946  H   PHE A 860     -62.763  -7.049  31.767  1.00 13.370          H  
ATOM  13947  HA  PHE A 860     -65.540  -7.550  31.333  1.00 13.910          H  
ATOM  13948 1HB  PHE A 860     -64.081  -6.894  29.459  1.00 19.260          H  
ATOM  13949 2HB  PHE A 860     -63.132  -8.362  29.659  1.00 19.260          H  
ATOM  13950  HD1 PHE A 860     -66.463  -7.143  28.963  1.00 19.260          H  
ATOM  13951  HD2 PHE A 860     -63.801 -10.395  28.650  1.00 19.260          H  
ATOM  13952  HE1 PHE A 860     -68.131  -8.344  27.598  1.00 19.260          H  
ATOM  13953  HE2 PHE A 860     -65.452 -11.596  27.245  1.00 19.260          H  
ATOM  13954  HZ  PHE A 860     -67.613 -10.537  26.746  1.00 19.260          H  
ATOM  13955  N   VAL A 861     -63.606 -10.188  31.710  1.00 11.430          N  
ATOM  13956  CA  VAL A 861     -63.626 -11.611  31.962  1.00 11.680          C  
ATOM  13957  C   VAL A 861     -64.175 -11.851  33.347  1.00 11.910          C  
ATOM  13958  O   VAL A 861     -64.927 -12.799  33.573  1.00 12.230          O  
ATOM  13959  CB  VAL A 861     -62.234 -12.239  31.820  1.00 16.250          C  
ATOM  13960  CG1 VAL A 861     -62.293 -13.714  32.252  1.00 16.250          C  
ATOM  13961  CG2 VAL A 861     -61.765 -12.107  30.380  1.00 16.250          C  
ATOM  13962  H   VAL A 861     -62.716  -9.689  31.719  1.00 13.720          H  
ATOM  13963  HA  VAL A 861     -64.291 -12.084  31.241  1.00 14.020          H  
ATOM  13964  HB  VAL A 861     -61.532 -11.720  32.475  1.00 19.500          H  
ATOM  13965 1HG1 VAL A 861     -61.338 -14.163  32.159  1.00 19.500          H  
ATOM  13966 2HG1 VAL A 861     -62.610 -13.797  33.290  1.00 19.500          H  
ATOM  13967 3HG1 VAL A 861     -63.000 -14.238  31.613  1.00 19.500          H  
ATOM  13968 1HG2 VAL A 861     -60.773 -12.546  30.281  1.00 19.500          H  
ATOM  13969 2HG2 VAL A 861     -62.458 -12.625  29.727  1.00 19.500          H  
ATOM  13970 3HG2 VAL A 861     -61.723 -11.055  30.108  1.00 19.500          H  
ATOM  13971  N   LYS A 862     -63.741 -11.032  34.295  1.00 11.920          N  
ATOM  13972  CA  LYS A 862     -64.206 -11.180  35.659  1.00 12.320          C  
ATOM  13973  C   LYS A 862     -65.739 -11.102  35.766  1.00 12.890          C  
ATOM  13974  O   LYS A 862     -66.358 -11.923  36.448  1.00 13.270          O  
ATOM  13975  CB  LYS A 862     -63.570 -10.108  36.544  1.00 17.090          C  
ATOM  13976  CG  LYS A 862     -63.943 -10.181  38.021  1.00 17.090          C  
ATOM  13977  CD  LYS A 862     -63.220  -9.098  38.825  1.00 17.090          C  
ATOM  13978  CE  LYS A 862     -63.612  -9.140  40.301  1.00 17.090          C  
ATOM  13979  NZ  LYS A 862     -62.908  -8.088  41.097  1.00 17.090          N  
ATOM  13980  H   LYS A 862     -63.077 -10.291  34.039  1.00 14.300          H  
ATOM  13981  HA  LYS A 862     -63.895 -12.161  36.018  1.00 14.780          H  
ATOM  13982 1HB  LYS A 862     -62.481 -10.163  36.454  1.00 20.510          H  
ATOM  13983 2HB  LYS A 862     -63.876  -9.132  36.183  1.00 20.510          H  
ATOM  13984 1HG  LYS A 862     -65.020 -10.047  38.134  1.00 20.510          H  
ATOM  13985 2HG  LYS A 862     -63.674 -11.162  38.412  1.00 20.510          H  
ATOM  13986 1HD  LYS A 862     -62.139  -9.242  38.739  1.00 20.510          H  
ATOM  13987 2HD  LYS A 862     -63.472  -8.119  38.417  1.00 20.510          H  
ATOM  13988 1HE  LYS A 862     -64.686  -8.990  40.390  1.00 20.510          H  
ATOM  13989 2HE  LYS A 862     -63.357 -10.119  40.709  1.00 20.510          H  
ATOM  13990 1HZ  LYS A 862     -63.192  -8.151  42.066  1.00 20.510          H  
ATOM  13991 2HZ  LYS A 862     -61.908  -8.226  41.032  1.00 20.510          H  
ATOM  13992 3HZ  LYS A 862     -63.144  -7.175  40.737  1.00 20.510          H  
ATOM  13993  N   SER A 863     -66.348 -10.100  35.115  1.00 13.070          N  
ATOM  13994  CA  SER A 863     -67.794  -9.908  35.194  1.00 13.750          C  
ATOM  13995  C   SER A 863     -68.677 -10.596  34.132  1.00 13.970          C  
ATOM  13996  O   SER A 863     -69.868 -10.809  34.387  1.00 14.360          O  
ATOM  13997  CB  SER A 863     -68.086  -8.418  35.196  1.00 18.980          C  
ATOM  13998  OG  SER A 863     -67.706  -7.810  33.988  1.00 18.980          O  
ATOM  13999  H   SER A 863     -65.794  -9.424  34.592  1.00 15.680          H  
ATOM  14000  HA  SER A 863     -68.107 -10.297  36.161  1.00 16.500          H  
ATOM  14001 1HB  SER A 863     -69.149  -8.264  35.360  1.00 22.770          H  
ATOM  14002 2HB  SER A 863     -67.554  -7.949  36.022  1.00 22.770          H  
ATOM  14003  HG  SER A 863     -66.728  -7.746  34.016  1.00 22.770          H  
ATOM  14004  N   VAL A 864     -68.135 -10.975  32.968  1.00 13.870          N  
ATOM  14005  CA  VAL A 864     -68.968 -11.567  31.921  1.00 14.250          C  
ATOM  14006  C   VAL A 864     -68.691 -13.053  31.654  1.00 14.650          C  
ATOM  14007  O   VAL A 864     -67.606 -13.449  31.228  1.00 14.810          O  
ATOM  14008  CB  VAL A 864     -68.789 -10.757  30.616  1.00 19.800          C  
ATOM  14009  CG1 VAL A 864     -69.593 -11.343  29.498  1.00 19.800          C  
ATOM  14010  CG2 VAL A 864     -69.215  -9.325  30.864  1.00 19.800          C  
ATOM  14011  H   VAL A 864     -67.154 -10.777  32.761  1.00 16.640          H  
ATOM  14012  HA  VAL A 864     -70.007 -11.471  32.226  1.00 17.100          H  
ATOM  14013  HB  VAL A 864     -67.744 -10.782  30.312  1.00 23.760          H  
ATOM  14014 1HG1 VAL A 864     -69.443 -10.746  28.611  1.00 23.760          H  
ATOM  14015 2HG1 VAL A 864     -69.267 -12.361  29.303  1.00 23.760          H  
ATOM  14016 3HG1 VAL A 864     -70.649 -11.342  29.756  1.00 23.760          H  
ATOM  14017 1HG2 VAL A 864     -69.088  -8.759  29.957  1.00 23.760          H  
ATOM  14018 2HG2 VAL A 864     -70.258  -9.301  31.164  1.00 23.760          H  
ATOM  14019 3HG2 VAL A 864     -68.597  -8.894  31.652  1.00 23.760          H  
ATOM  14020  N   GLY A 865     -69.719 -13.882  31.846  1.00 14.940          N  
ATOM  14021  CA  GLY A 865     -69.577 -15.319  31.634  1.00 15.480          C  
ATOM  14022  C   GLY A 865     -69.792 -15.662  30.167  1.00 15.730          C  
ATOM  14023  O   GLY A 865     -69.971 -14.772  29.337  1.00 15.930          O  
ATOM  14024  H   GLY A 865     -70.596 -13.505  32.177  1.00 17.930          H  
ATOM  14025 1HA  GLY A 865     -68.584 -15.642  31.950  1.00 18.580          H  
ATOM  14026 2HA  GLY A 865     -70.302 -15.854  32.246  1.00 18.580          H  
ATOM  14027  N   ARG A 866     -69.797 -16.953  29.843  1.00 15.910          N  
ATOM  14028  CA  ARG A 866     -69.964 -17.383  28.458  1.00 16.300          C  
ATOM  14029  C   ARG A 866     -70.245 -18.873  28.349  1.00 16.590          C  
ATOM  14030  O   ARG A 866     -69.960 -19.631  29.281  1.00 16.690          O  
ATOM  14031  CB  ARG A 866     -68.701 -17.076  27.678  1.00 22.660          C  
ATOM  14032  CG  ARG A 866     -67.488 -17.872  28.114  1.00 22.660          C  
ATOM  14033  CD  ARG A 866     -66.257 -17.332  27.537  1.00 22.660          C  
ATOM  14034  NE  ARG A 866     -65.901 -16.026  28.110  1.00 22.660          N  
ATOM  14035  CZ  ARG A 866     -64.944 -15.203  27.622  1.00 22.660          C  
ATOM  14036  NH1 ARG A 866     -64.255 -15.553  26.554  1.00 22.660          N  
ATOM  14037  NH2 ARG A 866     -64.693 -14.044  28.210  1.00 22.660          N  
ATOM  14038  H   ARG A 866     -69.667 -17.649  30.564  1.00 19.090          H  
ATOM  14039  HA  ARG A 866     -70.799 -16.838  28.018  1.00 19.560          H  
ATOM  14040 1HB  ARG A 866     -68.870 -17.268  26.617  1.00 27.200          H  
ATOM  14041 2HB  ARG A 866     -68.449 -16.033  27.790  1.00 27.200          H  
ATOM  14042 1HG  ARG A 866     -67.397 -17.841  29.199  1.00 27.200          H  
ATOM  14043 2HG  ARG A 866     -67.588 -18.909  27.785  1.00 27.200          H  
ATOM  14044 1HD  ARG A 866     -65.443 -18.024  27.735  1.00 27.200          H  
ATOM  14045 2HD  ARG A 866     -66.392 -17.218  26.463  1.00 27.200          H  
ATOM  14046  HE  ARG A 866     -66.398 -15.729  28.943  1.00 27.200          H  
ATOM  14047 1HH1 ARG A 866     -64.434 -16.441  26.104  1.00 27.200          H  
ATOM  14048 2HH1 ARG A 866     -63.540 -14.944  26.188  1.00 27.200          H  
ATOM  14049 1HH2 ARG A 866     -65.215 -13.754  29.034  1.00 27.200          H  
ATOM  14050 2HH2 ARG A 866     -63.980 -13.439  27.834  1.00 27.200          H  
ATOM  14051  N   GLU A 867     -70.735 -19.292  27.182  1.00 16.830          N  
ATOM  14052  CA  GLU A 867     -70.909 -20.710  26.868  1.00 17.240          C  
ATOM  14053  C   GLU A 867     -70.425 -20.957  25.453  1.00 17.500          C  
ATOM  14054  O   GLU A 867     -70.662 -20.131  24.578  1.00 17.520          O  
ATOM  14055  CB  GLU A 867     -72.379 -21.142  26.976  1.00 23.970          C  
ATOM  14056  CG  GLU A 867     -73.001 -21.034  28.370  1.00 23.970          C  
ATOM  14057  CD  GLU A 867     -74.431 -21.538  28.413  1.00 23.970          C  
ATOM  14058  OE1 GLU A 867     -74.931 -21.925  27.382  1.00 23.970          O  
ATOM  14059  OE2 GLU A 867     -75.015 -21.539  29.473  1.00 23.970          O  
ATOM  14060  H   GLU A 867     -70.972 -18.593  26.465  1.00 20.200          H  
ATOM  14061  HA  GLU A 867     -70.305 -21.308  27.550  1.00 20.690          H  
ATOM  14062 1HB  GLU A 867     -72.980 -20.538  26.294  1.00 28.770          H  
ATOM  14063 2HB  GLU A 867     -72.471 -22.179  26.653  1.00 28.770          H  
ATOM  14064 1HG  GLU A 867     -72.395 -21.606  29.071  1.00 28.770          H  
ATOM  14065 2HG  GLU A 867     -72.983 -19.992  28.683  1.00 28.770          H  
ATOM  14066  N   LYS A 868     -69.798 -22.097  25.197  1.00 17.830          N  
ATOM  14067  CA  LYS A 868     -69.363 -22.402  23.837  1.00 18.310          C  
ATOM  14068  C   LYS A 868     -68.612 -21.197  23.247  1.00 17.890          C  
ATOM  14069  O   LYS A 868     -67.626 -20.736  23.823  1.00 17.540          O  
ATOM  14070  CB  LYS A 868     -70.576 -22.774  22.977  1.00 25.440          C  
ATOM  14071  CG  LYS A 868     -71.359 -23.974  23.482  1.00 25.440          C  
ATOM  14072  CD  LYS A 868     -72.506 -24.323  22.535  1.00 25.440          C  
ATOM  14073  CE  LYS A 868     -73.318 -25.502  23.045  1.00 25.440          C  
ATOM  14074  NZ  LYS A 868     -74.460 -25.826  22.137  1.00 25.440          N  
ATOM  14075  H   LYS A 868     -69.610 -22.745  25.952  1.00 21.400          H  
ATOM  14076  HA  LYS A 868     -68.675 -23.248  23.869  1.00 21.970          H  
ATOM  14077 1HB  LYS A 868     -71.267 -21.937  22.913  1.00 30.530          H  
ATOM  14078 2HB  LYS A 868     -70.244 -23.015  21.967  1.00 30.530          H  
ATOM  14079 1HG  LYS A 868     -70.691 -24.830  23.575  1.00 30.530          H  
ATOM  14080 2HG  LYS A 868     -71.770 -23.746  24.467  1.00 30.530          H  
ATOM  14081 1HD  LYS A 868     -73.167 -23.460  22.429  1.00 30.530          H  
ATOM  14082 2HD  LYS A 868     -72.104 -24.572  21.553  1.00 30.530          H  
ATOM  14083 1HE  LYS A 868     -72.669 -26.374  23.123  1.00 30.530          H  
ATOM  14084 2HE  LYS A 868     -73.710 -25.264  24.034  1.00 30.530          H  
ATOM  14085 1HZ  LYS A 868     -74.973 -26.613  22.509  1.00 30.530          H  
ATOM  14086 2HZ  LYS A 868     -75.074 -25.027  22.067  1.00 30.530          H  
ATOM  14087 3HZ  LYS A 868     -74.107 -26.060  21.220  1.00 30.530          H  
ATOM  14088  N   ASN A 869     -69.078 -20.686  22.103  1.00 18.060          N  
ATOM  14089  CA  ASN A 869     -68.446 -19.549  21.440  1.00 17.820          C  
ATOM  14090  C   ASN A 869     -69.335 -18.303  21.505  1.00 17.410          C  
ATOM  14091  O   ASN A 869     -69.176 -17.365  20.718  1.00 17.590          O  
ATOM  14092  CB  ASN A 869     -68.131 -19.898  19.997  1.00 25.040          C  
ATOM  14093  CG  ASN A 869     -67.065 -20.963  19.854  1.00 25.040          C  
ATOM  14094  OD1 ASN A 869     -65.875 -20.717  20.100  1.00 25.040          O  
ATOM  14095  ND2 ASN A 869     -67.478 -22.145  19.456  1.00 25.040          N  
ATOM  14096  H   ASN A 869     -69.900 -21.083  21.676  1.00 21.670          H  
ATOM  14097  HA  ASN A 869     -67.515 -19.313  21.959  1.00 21.380          H  
ATOM  14098 1HB  ASN A 869     -69.038 -20.245  19.503  1.00 30.050          H  
ATOM  14099 2HB  ASN A 869     -67.797 -19.003  19.472  1.00 30.050          H  
ATOM  14100 1HD2 ASN A 869     -66.817 -22.904  19.322  1.00 30.050          H  
ATOM  14101 2HD2 ASN A 869     -68.443 -22.298  19.259  1.00 30.050          H  
ATOM  14102  N   VAL A 870     -70.305 -18.308  22.414  1.00 16.990          N  
ATOM  14103  CA  VAL A 870     -71.249 -17.204  22.528  1.00 16.700          C  
ATOM  14104  C   VAL A 870     -71.316 -16.525  23.894  1.00 15.900          C  
ATOM  14105  O   VAL A 870     -71.479 -17.151  24.950  1.00 15.430          O  
ATOM  14106  CB  VAL A 870     -72.664 -17.692  22.097  1.00 23.500          C  
ATOM  14107  CG1 VAL A 870     -73.092 -18.936  22.906  1.00 23.500          C  
ATOM  14108  CG2 VAL A 870     -73.707 -16.558  22.292  1.00 23.500          C  
ATOM  14109  H   VAL A 870     -70.370 -19.090  23.071  1.00 20.390          H  
ATOM  14110  HA  VAL A 870     -70.947 -16.444  21.808  1.00 20.040          H  
ATOM  14111  HB  VAL A 870     -72.627 -17.975  21.047  1.00 28.200          H  
ATOM  14112 1HG1 VAL A 870     -74.073 -19.266  22.569  1.00 28.200          H  
ATOM  14113 2HG1 VAL A 870     -72.378 -19.734  22.750  1.00 28.200          H  
ATOM  14114 3HG1 VAL A 870     -73.140 -18.706  23.968  1.00 28.200          H  
ATOM  14115 1HG2 VAL A 870     -74.681 -16.910  21.961  1.00 28.200          H  
ATOM  14116 2HG2 VAL A 870     -73.776 -16.274  23.341  1.00 28.200          H  
ATOM  14117 3HG2 VAL A 870     -73.419 -15.689  21.700  1.00 28.200          H  
ATOM  14118  N   ILE A 871     -71.250 -15.204  23.863  1.00 15.890          N  
ATOM  14119  CA  ILE A 871     -71.363 -14.442  25.088  1.00 15.320          C  
ATOM  14120  C   ILE A 871     -72.751 -13.828  25.164  1.00 15.290          C  
ATOM  14121  O   ILE A 871     -73.136 -13.019  24.323  1.00 15.580          O  
ATOM  14122  CB  ILE A 871     -70.258 -13.380  25.186  1.00 21.680          C  
ATOM  14123  CG1 ILE A 871     -68.878 -14.113  25.161  1.00 21.680          C  
ATOM  14124  CG2 ILE A 871     -70.443 -12.562  26.449  1.00 21.680          C  
ATOM  14125  CD1 ILE A 871     -67.655 -13.238  25.079  1.00 21.680          C  
ATOM  14126  H   ILE A 871     -71.118 -14.749  22.968  1.00 19.070          H  
ATOM  14127  HA  ILE A 871     -71.247 -15.113  25.937  1.00 18.380          H  
ATOM  14128  HB  ILE A 871     -70.304 -12.722  24.319  1.00 26.010          H  
ATOM  14129 1HG1 ILE A 871     -68.801 -14.706  26.047  1.00 26.010          H  
ATOM  14130 2HG1 ILE A 871     -68.859 -14.776  24.300  1.00 26.010          H  
ATOM  14131 1HG2 ILE A 871     -69.672 -11.815  26.516  1.00 26.010          H  
ATOM  14132 2HG2 ILE A 871     -71.413 -12.061  26.438  1.00 26.010          H  
ATOM  14133 3HG2 ILE A 871     -70.390 -13.226  27.313  1.00 26.010          H  
ATOM  14134 1HD1 ILE A 871     -66.767 -13.869  25.064  1.00 26.010          H  
ATOM  14135 2HD1 ILE A 871     -67.688 -12.636  24.169  1.00 26.010          H  
ATOM  14136 3HD1 ILE A 871     -67.610 -12.597  25.935  1.00 26.010          H  
ATOM  14137  N   GLU A 872     -73.501 -14.268  26.163  1.00 15.100          N  
ATOM  14138  CA  GLU A 872     -74.883 -13.879  26.387  1.00 15.200          C  
ATOM  14139  C   GLU A 872     -75.087 -12.395  26.639  1.00 14.830          C  
ATOM  14140  O   GLU A 872     -74.414 -11.783  27.479  1.00 14.450          O  
ATOM  14141  CB  GLU A 872     -75.443 -14.659  27.580  1.00 21.240          C  
ATOM  14142  CG  GLU A 872     -76.917 -14.399  27.892  1.00 21.240          C  
ATOM  14143  CD  GLU A 872     -77.423 -15.237  29.025  1.00 21.240          C  
ATOM  14144  OE1 GLU A 872     -76.656 -15.991  29.570  1.00 21.240          O  
ATOM  14145  OE2 GLU A 872     -78.580 -15.129  29.345  1.00 21.240          O  
ATOM  14146  H   GLU A 872     -73.082 -14.928  26.802  1.00 18.120          H  
ATOM  14147  HA  GLU A 872     -75.453 -14.147  25.497  1.00 18.240          H  
ATOM  14148 1HB  GLU A 872     -75.325 -15.727  27.398  1.00 25.490          H  
ATOM  14149 2HB  GLU A 872     -74.867 -14.414  28.472  1.00 25.490          H  
ATOM  14150 1HG  GLU A 872     -77.049 -13.355  28.169  1.00 25.490          H  
ATOM  14151 2HG  GLU A 872     -77.514 -14.591  27.003  1.00 25.490          H  
ATOM  14152  N   VAL A 873     -76.082 -11.819  25.979  1.00 15.080          N  
ATOM  14153  CA  VAL A 873     -76.353 -10.426  26.239  1.00 14.910          C  
ATOM  14154  C   VAL A 873     -77.191 -10.369  27.491  1.00 15.040          C  
ATOM  14155  O   VAL A 873     -78.423 -10.446  27.458  1.00 15.460          O  
ATOM  14156  CB  VAL A 873     -77.100  -9.777  25.058  1.00 20.940          C  
ATOM  14157  CG1 VAL A 873     -77.379  -8.301  25.356  1.00 20.940          C  
ATOM  14158  CG2 VAL A 873     -76.251  -9.920  23.799  1.00 20.940          C  
ATOM  14159  H   VAL A 873     -76.622 -12.347  25.310  1.00 18.100          H  
ATOM  14160  HA  VAL A 873     -75.414  -9.897  26.407  1.00 17.890          H  
ATOM  14161  HB  VAL A 873     -78.059 -10.276  24.918  1.00 25.130          H  
ATOM  14162 1HG1 VAL A 873     -77.911  -7.853  24.519  1.00 25.130          H  
ATOM  14163 2HG1 VAL A 873     -77.985  -8.215  26.243  1.00 25.130          H  
ATOM  14164 3HG1 VAL A 873     -76.432  -7.776  25.507  1.00 25.130          H  
ATOM  14165 1HG2 VAL A 873     -76.771  -9.472  22.953  1.00 25.130          H  
ATOM  14166 2HG2 VAL A 873     -75.297  -9.414  23.950  1.00 25.130          H  
ATOM  14167 3HG2 VAL A 873     -76.067 -10.973  23.590  1.00 25.130          H  
ATOM  14168  N   ASN A 874     -76.523 -10.198  28.613  1.00 14.810          N  
ATOM  14169  CA  ASN A 874     -77.231 -10.273  29.871  1.00 15.070          C  
ATOM  14170  C   ASN A 874     -77.991  -9.010  30.172  1.00 15.340          C  
ATOM  14171  O   ASN A 874     -77.563  -8.186  30.974  1.00 15.570          O  
ATOM  14172  CB  ASN A 874     -76.324 -10.603  31.032  1.00 20.990          C  
ATOM  14173  CG  ASN A 874     -77.143 -10.876  32.296  1.00 20.990          C  
ATOM  14174  OD1 ASN A 874     -78.389 -10.721  32.307  1.00 20.990          O  
ATOM  14175  ND2 ASN A 874     -76.471 -11.270  33.353  1.00 20.990          N  
ATOM  14176  H   ASN A 874     -75.504 -10.159  28.556  1.00 17.770          H  
ATOM  14177  HA  ASN A 874     -77.965 -11.078  29.793  1.00 18.080          H  
ATOM  14178 1HB  ASN A 874     -75.726 -11.486  30.789  1.00 25.190          H  
ATOM  14179 2HB  ASN A 874     -75.641  -9.774  31.216  1.00 25.190          H  
ATOM  14180 1HD2 ASN A 874     -76.953 -11.463  34.211  1.00 25.190          H  
ATOM  14181 2HD2 ASN A 874     -75.477 -11.380  33.304  1.00 25.190          H  
ATOM  14182  N   LYS A 875     -79.167  -8.923  29.589  1.00 15.440          N  
ATOM  14183  CA  LYS A 875     -80.066  -7.787  29.728  1.00 15.840          C  
ATOM  14184  C   LYS A 875     -80.531  -7.556  31.168  1.00 15.960          C  
ATOM  14185  O   LYS A 875     -81.079  -6.498  31.471  1.00 16.290          O  
ATOM  14186  CB  LYS A 875     -81.258  -7.927  28.788  1.00 22.020          C  
ATOM  14187  CG  LYS A 875     -80.881  -7.766  27.316  1.00 22.020          C  
ATOM  14188  CD  LYS A 875     -82.077  -7.892  26.398  1.00 22.020          C  
ATOM  14189  CE  LYS A 875     -81.669  -7.707  24.937  1.00 22.020          C  
ATOM  14190  NZ  LYS A 875     -82.831  -7.851  24.013  1.00 22.020          N  
ATOM  14191  H   LYS A 875     -79.380  -9.676  28.931  1.00 18.530          H  
ATOM  14192  HA  LYS A 875     -79.525  -6.898  29.430  1.00 19.010          H  
ATOM  14193 1HB  LYS A 875     -81.712  -8.909  28.918  1.00 26.420          H  
ATOM  14194 2HB  LYS A 875     -82.011  -7.178  29.035  1.00 26.420          H  
ATOM  14195 1HG  LYS A 875     -80.403  -6.798  27.166  1.00 26.420          H  
ATOM  14196 2HG  LYS A 875     -80.167  -8.542  27.054  1.00 26.420          H  
ATOM  14197 1HD  LYS A 875     -82.523  -8.879  26.520  1.00 26.420          H  
ATOM  14198 2HD  LYS A 875     -82.820  -7.138  26.661  1.00 26.420          H  
ATOM  14199 1HE  LYS A 875     -81.237  -6.716  24.811  1.00 26.420          H  
ATOM  14200 2HE  LYS A 875     -80.916  -8.455  24.680  1.00 26.420          H  
ATOM  14201 1HZ  LYS A 875     -82.524  -7.722  23.058  1.00 26.420          H  
ATOM  14202 2HZ  LYS A 875     -83.233  -8.773  24.114  1.00 26.420          H  
ATOM  14203 3HZ  LYS A 875     -83.529  -7.155  24.237  1.00 26.420          H  
ATOM  14204  N   GLU A 876     -80.388  -8.564  32.044  1.00 15.830          N  
ATOM  14205  CA  GLU A 876     -80.801  -8.433  33.441  1.00 16.070          C  
ATOM  14206  C   GLU A 876     -79.631  -7.947  34.305  1.00 16.260          C  
ATOM  14207  O   GLU A 876     -79.762  -7.771  35.519  1.00 16.840          O  
ATOM  14208  CB  GLU A 876     -81.359  -9.761  33.970  1.00 22.400          C  
ATOM  14209  CG  GLU A 876     -82.649 -10.216  33.271  1.00 22.400          C  
ATOM  14210  CD  GLU A 876     -83.202 -11.527  33.797  1.00 22.400          C  
ATOM  14211  OE1 GLU A 876     -82.595 -12.109  34.664  1.00 22.400          O  
ATOM  14212  OE2 GLU A 876     -84.237 -11.939  33.326  1.00 22.400          O  
ATOM  14213  H   GLU A 876     -79.901  -9.421  31.769  1.00 19.000          H  
ATOM  14214  HA  GLU A 876     -81.592  -7.687  33.500  1.00 19.280          H  
ATOM  14215 1HB  GLU A 876     -80.611 -10.543  33.848  1.00 26.880          H  
ATOM  14216 2HB  GLU A 876     -81.566  -9.669  35.035  1.00 26.880          H  
ATOM  14217 1HG  GLU A 876     -83.403  -9.440  33.395  1.00 26.880          H  
ATOM  14218 2HG  GLU A 876     -82.448 -10.316  32.205  1.00 26.880          H  
ATOM  14219  N   GLY A 877     -78.480  -7.786  33.664  1.00 15.900          N  
ATOM  14220  CA  GLY A 877     -77.234  -7.334  34.245  1.00 16.170          C  
ATOM  14221  C   GLY A 877     -76.834  -6.119  33.435  1.00 15.770          C  
ATOM  14222  O   GLY A 877     -77.663  -5.249  33.165  1.00 16.080          O  
ATOM  14223  H   GLY A 877     -78.469  -7.934  32.655  1.00 19.080          H  
ATOM  14224 1HA  GLY A 877     -77.366  -7.076  35.295  1.00 19.400          H  
ATOM  14225 2HA  GLY A 877     -76.476  -8.110  34.164  1.00 19.400          H  
ATOM  14226  N   GLU A 878     -75.560  -6.031  33.070  1.00 15.190          N  
ATOM  14227  CA  GLU A 878     -75.104  -4.927  32.242  1.00 14.880          C  
ATOM  14228  C   GLU A 878     -74.794  -5.460  30.827  1.00 14.550          C  
ATOM  14229  O   GLU A 878     -73.647  -5.823  30.559  1.00 14.380          O  
ATOM  14230  CB  GLU A 878     -73.873  -4.250  32.845  1.00 20.960          C  
ATOM  14231  CG  GLU A 878     -74.103  -3.565  34.170  1.00 20.960          C  
ATOM  14232  CD  GLU A 878     -72.884  -2.797  34.641  1.00 20.960          C  
ATOM  14233  OE1 GLU A 878     -71.863  -3.398  34.872  1.00 20.960          O  
ATOM  14234  OE2 GLU A 878     -72.983  -1.593  34.743  1.00 20.960          O  
ATOM  14235  H   GLU A 878     -74.913  -6.758  33.346  1.00 18.230          H  
ATOM  14236  HA  GLU A 878     -75.882  -4.177  32.216  1.00 17.860          H  
ATOM  14237 1HB  GLU A 878     -73.084  -4.987  32.985  1.00 25.150          H  
ATOM  14238 2HB  GLU A 878     -73.502  -3.501  32.163  1.00 25.150          H  
ATOM  14239 1HG  GLU A 878     -74.941  -2.879  34.070  1.00 25.150          H  
ATOM  14240 2HG  GLU A 878     -74.369  -4.314  34.915  1.00 25.150          H  
ATOM  14241  N   PRO A 879     -75.769  -5.507  29.884  1.00 14.620          N  
ATOM  14242  CA  PRO A 879     -75.640  -6.114  28.557  1.00 14.380          C  
ATOM  14243  C   PRO A 879     -74.582  -5.418  27.710  1.00 13.900          C  
ATOM  14244  O   PRO A 879     -74.023  -5.985  26.775  1.00 13.730          O  
ATOM  14245  CB  PRO A 879     -77.037  -5.920  27.958  1.00 21.570          C  
ATOM  14246  CG  PRO A 879     -77.631  -4.746  28.702  1.00 21.570          C  
ATOM  14247  CD  PRO A 879     -77.084  -4.852  30.106  1.00 21.570          C  
ATOM  14248  HA  PRO A 879     -75.409  -7.185  28.673  1.00 17.260          H  
ATOM  14249 1HB  PRO A 879     -76.960  -5.734  26.879  1.00 25.880          H  
ATOM  14250 2HB  PRO A 879     -77.612  -6.837  28.084  1.00 25.880          H  
ATOM  14251 1HG  PRO A 879     -77.352  -3.804  28.206  1.00 25.880          H  
ATOM  14252 2HG  PRO A 879     -78.730  -4.794  28.672  1.00 25.880          H  
ATOM  14253 1HD  PRO A 879     -76.998  -3.834  30.496  1.00 25.880          H  
ATOM  14254 2HD  PRO A 879     -77.736  -5.490  30.723  1.00 25.880          H  
ATOM  14255  N   LYS A 880     -74.292  -4.178  28.089  1.00 13.860          N  
ATOM  14256  CA  LYS A 880     -73.332  -3.307  27.436  1.00 13.600          C  
ATOM  14257  C   LYS A 880     -71.877  -3.704  27.635  1.00 13.150          C  
ATOM  14258  O   LYS A 880     -71.007  -3.226  26.907  1.00 13.000          O  
ATOM  14259  CB  LYS A 880     -73.493  -1.884  27.985  1.00 19.140          C  
ATOM  14260  CG  LYS A 880     -73.048  -1.750  29.464  1.00 19.140          C  
ATOM  14261  CD  LYS A 880     -73.240  -0.356  30.027  1.00 19.140          C  
ATOM  14262  CE  LYS A 880     -72.736  -0.293  31.482  1.00 19.140          C  
ATOM  14263  NZ  LYS A 880     -72.914   1.058  32.088  1.00 19.140          N  
ATOM  14264  H   LYS A 880     -74.797  -3.797  28.869  1.00 16.630          H  
ATOM  14265  HA  LYS A 880     -73.539  -3.315  26.366  1.00 16.320          H  
ATOM  14266 1HB  LYS A 880     -72.903  -1.192  27.388  1.00 22.970          H  
ATOM  14267 2HB  LYS A 880     -74.536  -1.578  27.911  1.00 22.970          H  
ATOM  14268 1HG  LYS A 880     -73.604  -2.455  30.072  1.00 22.970          H  
ATOM  14269 2HG  LYS A 880     -71.994  -1.983  29.553  1.00 22.970          H  
ATOM  14270 1HD  LYS A 880     -72.684   0.359  29.420  1.00 22.970          H  
ATOM  14271 2HD  LYS A 880     -74.297  -0.089  30.003  1.00 22.970          H  
ATOM  14272 1HE  LYS A 880     -73.286  -1.018  32.077  1.00 22.970          H  
ATOM  14273 2HE  LYS A 880     -71.679  -0.554  31.502  1.00 22.970          H  
ATOM  14274 1HZ  LYS A 880     -72.568   1.047  33.044  1.00 22.970          H  
ATOM  14275 2HZ  LYS A 880     -72.397   1.739  31.553  1.00 22.970          H  
ATOM  14276 3HZ  LYS A 880     -73.893   1.303  32.090  1.00 22.970          H  
ATOM  14277  N   VAL A 881     -71.591  -4.557  28.615  1.00 13.120          N  
ATOM  14278  CA  VAL A 881     -70.198  -4.837  28.889  1.00 12.920          C  
ATOM  14279  C   VAL A 881     -69.556  -5.634  27.772  1.00 12.760          C  
ATOM  14280  O   VAL A 881     -70.046  -6.676  27.343  1.00 12.750          O  
ATOM  14281  CB  VAL A 881     -70.044  -5.496  30.266  1.00 18.170          C  
ATOM  14282  CG1 VAL A 881     -68.598  -5.887  30.516  1.00 18.170          C  
ATOM  14283  CG2 VAL A 881     -70.520  -4.499  31.315  1.00 18.170          C  
ATOM  14284  H   VAL A 881     -72.344  -4.996  29.158  1.00 15.740          H  
ATOM  14285  HA  VAL A 881     -69.671  -3.897  28.940  1.00 15.500          H  
ATOM  14286  HB  VAL A 881     -70.657  -6.398  30.312  1.00 21.800          H  
ATOM  14287 1HG1 VAL A 881     -68.507  -6.349  31.501  1.00 21.800          H  
ATOM  14288 2HG1 VAL A 881     -68.309  -6.584  29.775  1.00 21.800          H  
ATOM  14289 3HG1 VAL A 881     -67.957  -5.008  30.471  1.00 21.800          H  
ATOM  14290 1HG2 VAL A 881     -70.444  -4.936  32.312  1.00 21.800          H  
ATOM  14291 2HG2 VAL A 881     -69.916  -3.596  31.270  1.00 21.800          H  
ATOM  14292 3HG2 VAL A 881     -71.549  -4.244  31.115  1.00 21.800          H  
ATOM  14293  N   ALA A 882     -68.439  -5.093  27.319  1.00 12.840          N  
ATOM  14294  CA  ALA A 882     -67.638  -5.596  26.228  1.00 12.950          C  
ATOM  14295  C   ALA A 882     -66.239  -5.050  26.363  1.00 12.720          C  
ATOM  14296  O   ALA A 882     -66.043  -3.981  26.938  1.00 12.820          O  
ATOM  14297  CB  ALA A 882     -68.238  -5.171  24.899  1.00 18.090          C  
ATOM  14298  H   ALA A 882     -68.142  -4.238  27.764  1.00 15.410          H  
ATOM  14299  HA  ALA A 882     -67.603  -6.673  26.269  1.00 15.540          H  
ATOM  14300 1HB  ALA A 882     -67.634  -5.551  24.080  1.00 21.700          H  
ATOM  14301 2HB  ALA A 882     -69.249  -5.571  24.821  1.00 21.700          H  
ATOM  14302 3HB  ALA A 882     -68.276  -4.081  24.853  1.00 21.700          H  
ATOM  14303  N   SER A 883     -65.268  -5.700  25.737  1.00 12.630          N  
ATOM  14304  CA  SER A 883     -63.914  -5.149  25.685  1.00 12.610          C  
ATOM  14305  C   SER A 883     -63.911  -3.811  24.931  1.00 12.610          C  
ATOM  14306  O   SER A 883     -63.039  -2.967  25.114  1.00 12.770          O  
ATOM  14307  CB  SER A 883     -63.010  -6.131  24.983  1.00 17.660          C  
ATOM  14308  OG  SER A 883     -63.392  -6.278  23.643  1.00 17.660          O  
ATOM  14309  H   SER A 883     -65.448  -6.590  25.291  1.00 15.160          H  
ATOM  14310  HA  SER A 883     -63.560  -4.985  26.704  1.00 15.130          H  
ATOM  14311 1HB  SER A 883     -61.990  -5.776  25.024  1.00 21.190          H  
ATOM  14312 2HB  SER A 883     -63.046  -7.094  25.492  1.00 21.190          H  
ATOM  14313  HG  SER A 883     -62.750  -6.878  23.248  1.00 21.190          H  
ATOM  14314  N   ALA A 884     -64.934  -3.635  24.096  1.00 12.630          N  
ATOM  14315  CA  ALA A 884     -65.180  -2.463  23.275  1.00 12.840          C  
ATOM  14316  C   ALA A 884     -65.935  -1.347  24.007  1.00 12.440          C  
ATOM  14317  O   ALA A 884     -66.226  -0.313  23.407  1.00 12.610          O  
ATOM  14318  CB  ALA A 884     -65.968  -2.865  22.048  1.00 17.890          C  
ATOM  14319  H   ALA A 884     -65.576  -4.409  24.030  1.00 15.160          H  
ATOM  14320  HA  ALA A 884     -64.219  -2.068  22.964  1.00 15.410          H  
ATOM  14321 1HB  ALA A 884     -66.117  -1.993  21.411  1.00 21.470          H  
ATOM  14322 2HB  ALA A 884     -65.415  -3.626  21.500  1.00 21.470          H  
ATOM  14323 3HB  ALA A 884     -66.933  -3.264  22.352  1.00 21.470          H  
ATOM  14324  N   LEU A 885     -66.322  -1.559  25.266  1.00 12.070          N  
ATOM  14325  CA  LEU A 885     -67.061  -0.535  25.988  1.00 11.850          C  
ATOM  14326  C   LEU A 885     -66.002   0.487  26.409  1.00 11.550          C  
ATOM  14327  O   LEU A 885     -65.063   0.077  27.095  1.00 11.190          O  
ATOM  14328  CB  LEU A 885     -67.742  -1.143  27.242  1.00 16.680          C  
ATOM  14329  CG  LEU A 885     -68.649  -0.196  28.138  1.00 16.680          C  
ATOM  14330  CD1 LEU A 885     -69.918   0.214  27.380  1.00 16.680          C  
ATOM  14331  CD2 LEU A 885     -69.024  -0.914  29.427  1.00 16.680          C  
ATOM  14332  H   LEU A 885     -66.068  -2.421  25.753  1.00 14.480          H  
ATOM  14333  HA  LEU A 885     -67.815  -0.124  25.334  1.00 14.220          H  
ATOM  14334 1HB  LEU A 885     -68.376  -1.975  26.910  1.00 20.010          H  
ATOM  14335 2HB  LEU A 885     -66.959  -1.560  27.878  1.00 20.010          H  
ATOM  14336  HG  LEU A 885     -68.090   0.703  28.377  1.00 20.010          H  
ATOM  14337 1HD1 LEU A 885     -70.520   0.868  28.008  1.00 20.010          H  
ATOM  14338 2HD1 LEU A 885     -69.681   0.725  26.471  1.00 20.010          H  
ATOM  14339 3HD1 LEU A 885     -70.491  -0.681  27.136  1.00 20.010          H  
ATOM  14340 1HD2 LEU A 885     -69.630  -0.257  30.047  1.00 20.010          H  
ATOM  14341 2HD2 LEU A 885     -69.587  -1.785  29.185  1.00 20.010          H  
ATOM  14342 3HD2 LEU A 885     -68.120  -1.195  29.969  1.00 20.010          H  
ATOM  14343  N   PRO A 886     -66.135   1.806  26.103  1.00 11.870          N  
ATOM  14344  CA  PRO A 886     -65.167   2.869  26.403  1.00 11.800          C  
ATOM  14345  C   PRO A 886     -64.653   2.830  27.844  1.00 11.340          C  
ATOM  14346  O   PRO A 886     -63.450   2.990  28.085  1.00 11.070          O  
ATOM  14347  CB  PRO A 886     -66.015   4.122  26.145  1.00 17.700          C  
ATOM  14348  CG  PRO A 886     -66.956   3.707  25.049  1.00 17.700          C  
ATOM  14349  CD  PRO A 886     -67.328   2.290  25.372  1.00 17.700          C  
ATOM  14350  HA  PRO A 886     -64.352   2.855  25.688  1.00 14.160          H  
ATOM  14351 1HB  PRO A 886     -66.517   4.456  27.061  1.00 21.240          H  
ATOM  14352 2HB  PRO A 886     -65.377   4.937  25.818  1.00 21.240          H  
ATOM  14353 1HG  PRO A 886     -67.830   4.378  25.023  1.00 21.240          H  
ATOM  14354 2HG  PRO A 886     -66.461   3.793  24.071  1.00 21.240          H  
ATOM  14355 1HD  PRO A 886     -68.211   2.274  26.002  1.00 21.240          H  
ATOM  14356 2HD  PRO A 886     -67.463   1.760  24.412  1.00 21.240          H  
ATOM  14357  N   GLY A 887     -65.531   2.467  28.791  1.00 11.350          N  
ATOM  14358  CA  GLY A 887     -65.163   2.359  30.201  1.00 11.210          C  
ATOM  14359  C   GLY A 887     -63.908   1.504  30.416  1.00 10.940          C  
ATOM  14360  O   GLY A 887     -63.120   1.779  31.333  1.00 10.640          O  
ATOM  14361  H   GLY A 887     -66.500   2.330  28.548  1.00 13.620          H  
ATOM  14362 1HA  GLY A 887     -65.006   3.356  30.610  1.00 13.450          H  
ATOM  14363 2HA  GLY A 887     -65.996   1.919  30.752  1.00 13.450          H  
ATOM  14364  N   SER A 888     -63.749   0.448  29.610  1.00 11.260          N  
ATOM  14365  CA  SER A 888     -62.595  -0.427  29.704  1.00 11.390          C  
ATOM  14366  C   SER A 888     -61.709  -0.273  28.486  1.00 10.980          C  
ATOM  14367  O   SER A 888     -60.510  -0.488  28.563  1.00 10.930          O  
ATOM  14368  CB  SER A 888     -63.023  -1.880  29.806  1.00 15.890          C  
ATOM  14369  OG  SER A 888     -63.724  -2.135  30.995  1.00 15.890          O  
ATOM  14370  H   SER A 888     -64.432   0.246  28.882  1.00 13.510          H  
ATOM  14371  HA  SER A 888     -62.017  -0.161  30.588  1.00 13.670          H  
ATOM  14372 1HB  SER A 888     -63.657  -2.123  28.946  1.00 19.070          H  
ATOM  14373 2HB  SER A 888     -62.143  -2.521  29.751  1.00 19.070          H  
ATOM  14374  HG  SER A 888     -63.935  -3.066  30.975  1.00 19.070          H  
ATOM  14375  N   LEU A 889     -62.283   0.104  27.350  1.00 10.920          N  
ATOM  14376  CA  LEU A 889     -61.543   0.140  26.099  1.00 10.810          C  
ATOM  14377  C   LEU A 889     -60.357   1.090  26.155  1.00 10.070          C  
ATOM  14378  O   LEU A 889     -59.243   0.744  25.747  1.00  9.740          O  
ATOM  14379  CB  LEU A 889     -62.466   0.538  24.949  1.00 15.180          C  
ATOM  14380  CG  LEU A 889     -61.869   0.622  23.528  1.00 15.180          C  
ATOM  14381  CD1 LEU A 889     -61.291  -0.742  23.105  1.00 15.180          C  
ATOM  14382  CD2 LEU A 889     -62.988   1.076  22.580  1.00 15.180          C  
ATOM  14383  H   LEU A 889     -63.278   0.298  27.335  1.00 13.100          H  
ATOM  14384  HA  LEU A 889     -61.200  -0.866  25.906  1.00 12.970          H  
ATOM  14385 1HB  LEU A 889     -63.310  -0.153  24.930  1.00 18.210          H  
ATOM  14386 2HB  LEU A 889     -62.829   1.502  25.167  1.00 18.210          H  
ATOM  14387  HG  LEU A 889     -61.059   1.353  23.504  1.00 18.210          H  
ATOM  14388 1HD1 LEU A 889     -60.886  -0.666  22.098  1.00 18.210          H  
ATOM  14389 2HD1 LEU A 889     -60.492  -1.040  23.781  1.00 18.210          H  
ATOM  14390 3HD1 LEU A 889     -62.064  -1.494  23.124  1.00 18.210          H  
ATOM  14391 1HD2 LEU A 889     -62.598   1.160  21.565  1.00 18.210          H  
ATOM  14392 2HD2 LEU A 889     -63.801   0.356  22.594  1.00 18.210          H  
ATOM  14393 3HD2 LEU A 889     -63.366   2.046  22.905  1.00 18.210          H  
ATOM  14394  N   PHE A 890     -60.545   2.263  26.760  1.00 10.030          N  
ATOM  14395  CA  PHE A 890     -59.475   3.263  26.802  1.00  9.570          C  
ATOM  14396  C   PHE A 890     -58.255   2.823  27.617  1.00  9.160          C  
ATOM  14397  O   PHE A 890     -57.196   3.448  27.550  1.00  9.130          O  
ATOM  14398  CB  PHE A 890     -59.972   4.576  27.402  1.00 13.580          C  
ATOM  14399  CG  PHE A 890     -60.920   5.360  26.547  1.00 13.580          C  
ATOM  14400  CD1 PHE A 890     -62.192   5.644  27.006  1.00 13.580          C  
ATOM  14401  CD2 PHE A 890     -60.552   5.815  25.287  1.00 13.580          C  
ATOM  14402  CE1 PHE A 890     -63.069   6.370  26.242  1.00 13.580          C  
ATOM  14403  CE2 PHE A 890     -61.438   6.534  24.515  1.00 13.580          C  
ATOM  14404  CZ  PHE A 890     -62.699   6.813  24.996  1.00 13.580          C  
ATOM  14405  H   PHE A 890     -61.475   2.498  27.132  1.00 12.040          H  
ATOM  14406  HA  PHE A 890     -59.148   3.440  25.779  1.00 11.480          H  
ATOM  14407 1HB  PHE A 890     -60.473   4.361  28.347  1.00 16.300          H  
ATOM  14408 2HB  PHE A 890     -59.119   5.211  27.629  1.00 16.300          H  
ATOM  14409  HD1 PHE A 890     -62.497   5.294  27.997  1.00 16.300          H  
ATOM  14410  HD2 PHE A 890     -59.551   5.602  24.907  1.00 16.300          H  
ATOM  14411  HE1 PHE A 890     -64.062   6.595  26.628  1.00 16.300          H  
ATOM  14412  HE2 PHE A 890     -61.142   6.888  23.526  1.00 16.300          H  
ATOM  14413  HZ  PHE A 890     -63.400   7.385  24.390  1.00 16.300          H  
ATOM  14414  N   ARG A 891     -58.439   1.814  28.452  1.00  9.070          N  
ATOM  14415  CA  ARG A 891     -57.433   1.272  29.339  1.00  8.920          C  
ATOM  14416  C   ARG A 891     -57.535  -0.244  29.330  1.00  8.740          C  
ATOM  14417  O   ARG A 891     -57.313  -0.899  30.350  1.00  8.610          O  
ATOM  14418  CB  ARG A 891     -57.653   1.844  30.730  1.00 12.550          C  
ATOM  14419  CG  ARG A 891     -59.104   1.705  31.215  1.00 12.550          C  
ATOM  14420  CD  ARG A 891     -59.340   2.306  32.532  1.00 12.550          C  
ATOM  14421  NE  ARG A 891     -60.767   2.321  32.836  1.00 12.550          N  
ATOM  14422  CZ  ARG A 891     -61.337   2.759  33.967  1.00 12.550          C  
ATOM  14423  NH1 ARG A 891     -60.620   3.202  34.986  1.00 12.550          N  
ATOM  14424  NH2 ARG A 891     -62.651   2.734  34.010  1.00 12.550          N  
ATOM  14425  H   ARG A 891     -59.330   1.313  28.431  1.00 10.880          H  
ATOM  14426  HA  ARG A 891     -56.448   1.562  28.979  1.00 10.700          H  
ATOM  14427 1HB  ARG A 891     -57.005   1.341  31.446  1.00 15.060          H  
ATOM  14428 2HB  ARG A 891     -57.395   2.902  30.733  1.00 15.060          H  
ATOM  14429 1HG  ARG A 891     -59.779   2.196  30.511  1.00 15.060          H  
ATOM  14430 2HG  ARG A 891     -59.370   0.647  31.273  1.00 15.060          H  
ATOM  14431 1HD  ARG A 891     -58.827   1.721  33.294  1.00 15.060          H  
ATOM  14432 2HD  ARG A 891     -58.973   3.331  32.539  1.00 15.060          H  
ATOM  14433  HE  ARG A 891     -61.431   2.002  32.104  1.00 15.060          H  
ATOM  14434 1HH1 ARG A 891     -59.614   3.215  34.930  1.00 15.060          H  
ATOM  14435 2HH1 ARG A 891     -61.081   3.528  35.823  1.00 15.060          H  
ATOM  14436 1HH2 ARG A 891     -63.144   2.395  33.161  1.00 15.060          H  
ATOM  14437 2HH2 ARG A 891     -63.154   3.049  34.824  1.00 15.060          H  
ATOM  14438  N   LEU A 892     -57.897  -0.799  28.179  1.00  9.000          N  
ATOM  14439  CA  LEU A 892     -58.131  -2.225  28.078  1.00  9.120          C  
ATOM  14440  C   LEU A 892     -56.936  -3.083  28.406  1.00  8.560          C  
ATOM  14441  O   LEU A 892     -55.871  -2.932  27.817  1.00  8.800          O  
ATOM  14442  CB  LEU A 892     -58.602  -2.558  26.654  1.00 12.720          C  
ATOM  14443  CG  LEU A 892     -59.085  -3.997  26.364  1.00 12.720          C  
ATOM  14444  CD1 LEU A 892     -60.382  -4.283  27.158  1.00 12.720          C  
ATOM  14445  CD2 LEU A 892     -59.342  -4.138  24.860  1.00 12.720          C  
ATOM  14446  H   LEU A 892     -58.070  -0.210  27.358  1.00 10.800          H  
ATOM  14447  HA  LEU A 892     -58.920  -2.466  28.784  1.00 10.940          H  
ATOM  14448 1HB  LEU A 892     -59.396  -1.902  26.417  1.00 15.260          H  
ATOM  14449 2HB  LEU A 892     -57.782  -2.344  25.972  1.00 15.260          H  
ATOM  14450  HG  LEU A 892     -58.327  -4.709  26.668  1.00 15.260          H  
ATOM  14451 1HD1 LEU A 892     -60.714  -5.293  26.948  1.00 15.260          H  
ATOM  14452 2HD1 LEU A 892     -60.207  -4.193  28.221  1.00 15.260          H  
ATOM  14453 3HD1 LEU A 892     -61.155  -3.573  26.857  1.00 15.260          H  
ATOM  14454 1HD2 LEU A 892     -59.675  -5.151  24.640  1.00 15.260          H  
ATOM  14455 2HD2 LEU A 892     -60.114  -3.425  24.555  1.00 15.260          H  
ATOM  14456 3HD2 LEU A 892     -58.420  -3.936  24.317  1.00 15.260          H  
ATOM  14457  N   ILE A 893     -57.176  -4.031  29.300  1.00  8.020          N  
ATOM  14458  CA  ILE A 893     -56.242  -5.038  29.777  1.00  7.730          C  
ATOM  14459  C   ILE A 893     -56.007  -6.024  28.644  1.00  6.700          C  
ATOM  14460  O   ILE A 893     -56.932  -6.336  27.897  1.00  6.480          O  
ATOM  14461  CB  ILE A 893     -56.786  -5.703  31.052  1.00 10.940          C  
ATOM  14462  CG1 ILE A 893     -56.991  -4.627  32.185  1.00 10.940          C  
ATOM  14463  CG2 ILE A 893     -55.890  -6.844  31.530  1.00 10.940          C  
ATOM  14464  CD1 ILE A 893     -55.749  -3.847  32.617  1.00 10.940          C  
ATOM  14465  H   ILE A 893     -58.097  -4.026  29.709  1.00  9.620          H  
ATOM  14466  HA  ILE A 893     -55.288  -4.573  29.995  1.00  9.280          H  
ATOM  14467  HB  ILE A 893     -57.753  -6.090  30.829  1.00 13.130          H  
ATOM  14468 1HG1 ILE A 893     -57.731  -3.905  31.846  1.00 13.130          H  
ATOM  14469 2HG1 ILE A 893     -57.381  -5.131  33.065  1.00 13.130          H  
ATOM  14470 1HG2 ILE A 893     -56.317  -7.297  32.407  1.00 13.130          H  
ATOM  14471 2HG2 ILE A 893     -55.813  -7.610  30.752  1.00 13.130          H  
ATOM  14472 3HG2 ILE A 893     -54.905  -6.468  31.770  1.00 13.130          H  
ATOM  14473 1HD1 ILE A 893     -56.033  -3.149  33.399  1.00 13.130          H  
ATOM  14474 2HD1 ILE A 893     -54.988  -4.518  33.002  1.00 13.130          H  
ATOM  14475 3HD1 ILE A 893     -55.344  -3.283  31.783  1.00 13.130          H  
ATOM  14476  N   GLY A 894     -54.767  -6.468  28.481  1.00  6.380          N  
ATOM  14477  CA  GLY A 894     -54.416  -7.337  27.380  1.00  5.650          C  
ATOM  14478  C   GLY A 894     -54.891  -8.773  27.527  1.00  4.990          C  
ATOM  14479  O   GLY A 894     -55.808  -9.058  28.290  1.00  5.260          O  
ATOM  14480  H   GLY A 894     -54.057  -6.219  29.156  1.00  7.660          H  
ATOM  14481 1HA  GLY A 894     -54.869  -6.926  26.496  1.00  6.780          H  
ATOM  14482 2HA  GLY A 894     -53.339  -7.304  27.247  1.00  6.780          H  
ATOM  14483  N   PRO A 895     -54.269  -9.707  26.799  1.00  4.570          N  
ATOM  14484  CA  PRO A 895     -53.091  -9.635  25.935  1.00  4.200          C  
ATOM  14485  C   PRO A 895     -53.265  -8.988  24.552  1.00  3.700          C  
ATOM  14486  O   PRO A 895     -52.266  -8.749  23.877  1.00  3.980          O  
ATOM  14487  CB  PRO A 895     -52.770 -11.119  25.739  1.00  6.300          C  
ATOM  14488  CG  PRO A 895     -54.115 -11.803  25.812  1.00  6.300          C  
ATOM  14489  CD  PRO A 895     -54.890 -11.035  26.841  1.00  6.300          C  
ATOM  14490  HA  PRO A 895     -52.262  -9.160  26.485  1.00  5.040          H  
ATOM  14491 1HB  PRO A 895     -52.266 -11.278  24.773  1.00  7.560          H  
ATOM  14492 2HB  PRO A 895     -52.080 -11.458  26.517  1.00  7.560          H  
ATOM  14493 1HG  PRO A 895     -54.604 -11.802  24.823  1.00  7.560          H  
ATOM  14494 2HG  PRO A 895     -53.986 -12.847  26.079  1.00  7.560          H  
ATOM  14495 1HD  PRO A 895     -55.954 -10.969  26.560  1.00  7.560          H  
ATOM  14496 2HD  PRO A 895     -54.768 -11.491  27.814  1.00  7.560          H  
ATOM  14497  N   ALA A 896     -54.502  -8.700  24.118  1.00  3.440          N  
ATOM  14498  CA  ALA A 896     -54.772  -8.253  22.740  1.00  3.400          C  
ATOM  14499  C   ALA A 896     -53.873  -7.118  22.180  1.00  2.990          C  
ATOM  14500  O   ALA A 896     -53.445  -7.231  21.033  1.00  3.160          O  
ATOM  14501  CB  ALA A 896     -56.238  -7.853  22.615  1.00  4.780          C  
ATOM  14502  H   ALA A 896     -55.307  -8.867  24.713  1.00  4.130          H  
ATOM  14503  HA  ALA A 896     -54.624  -9.118  22.099  1.00  4.080          H  
ATOM  14504 1HB  ALA A 896     -56.452  -7.615  21.572  1.00  5.730          H  
ATOM  14505 2HB  ALA A 896     -56.857  -8.695  22.926  1.00  5.730          H  
ATOM  14506 3HB  ALA A 896     -56.494  -7.001  23.219  1.00  5.730          H  
ATOM  14507  N   PRO A 897     -53.500  -6.040  22.906  1.00  2.840          N  
ATOM  14508  CA  PRO A 897     -52.640  -4.970  22.407  1.00  2.850          C  
ATOM  14509  C   PRO A 897     -51.250  -5.469  21.977  1.00  2.630          C  
ATOM  14510  O   PRO A 897     -50.515  -4.739  21.320  1.00  2.920          O  
ATOM  14511  CB  PRO A 897     -52.560  -4.011  23.596  1.00  4.280          C  
ATOM  14512  CG  PRO A 897     -53.808  -4.310  24.389  1.00  4.280          C  
ATOM  14513  CD  PRO A 897     -53.980  -5.787  24.256  1.00  4.280          C  
ATOM  14514  HA  PRO A 897     -53.143  -4.484  21.558  1.00  3.420          H  
ATOM  14515 1HB  PRO A 897     -51.628  -4.187  24.145  1.00  5.130          H  
ATOM  14516 2HB  PRO A 897     -52.522  -2.970  23.234  1.00  5.130          H  
ATOM  14517 1HG  PRO A 897     -53.703  -3.986  25.428  1.00  5.130          H  
ATOM  14518 2HG  PRO A 897     -54.664  -3.754  23.979  1.00  5.130          H  
ATOM  14519 1HD  PRO A 897     -53.314  -6.267  24.968  1.00  5.130          H  
ATOM  14520 2HD  PRO A 897     -55.016  -6.030  24.405  1.00  5.130          H  
ATOM  14521  N   PHE A 898     -50.863  -6.671  22.423  1.00  2.420          N  
ATOM  14522  CA  PHE A 898     -49.586  -7.273  22.074  1.00  2.430          C  
ATOM  14523  C   PHE A 898     -49.862  -8.407  21.096  1.00  2.420          C  
ATOM  14524  O   PHE A 898     -49.287  -8.468  20.009  1.00  2.510          O  
ATOM  14525  CB  PHE A 898     -48.886  -7.828  23.310  1.00  3.400          C  
ATOM  14526  CG  PHE A 898     -47.469  -8.341  23.102  1.00  3.400          C  
ATOM  14527  CD1 PHE A 898     -46.467  -7.436  22.949  1.00  3.400          C  
ATOM  14528  CD2 PHE A 898     -47.135  -9.693  23.114  1.00  3.400          C  
ATOM  14529  CE1 PHE A 898     -45.150  -7.825  22.829  1.00  3.400          C  
ATOM  14530  CE2 PHE A 898     -45.806 -10.085  22.990  1.00  3.400          C  
ATOM  14531  CZ  PHE A 898     -44.822  -9.138  22.855  1.00  3.400          C  
ATOM  14532  H   PHE A 898     -51.494  -7.236  22.986  1.00  2.900          H  
ATOM  14533  HA  PHE A 898     -48.953  -6.530  21.589  1.00  2.920          H  
ATOM  14534 1HB  PHE A 898     -48.854  -7.055  24.074  1.00  4.080          H  
ATOM  14535 2HB  PHE A 898     -49.482  -8.647  23.715  1.00  4.080          H  
ATOM  14536  HD1 PHE A 898     -46.724  -6.380  22.930  1.00  4.080          H  
ATOM  14537  HD2 PHE A 898     -47.920 -10.440  23.244  1.00  4.080          H  
ATOM  14538  HE1 PHE A 898     -44.357  -7.070  22.717  1.00  4.080          H  
ATOM  14539  HE2 PHE A 898     -45.543 -11.133  23.016  1.00  4.080          H  
ATOM  14540  HZ  PHE A 898     -43.782  -9.417  22.768  1.00  4.080          H  
ATOM  14541  N   LYS A 899     -50.799  -9.291  21.456  1.00  2.450          N  
ATOM  14542  CA  LYS A 899     -51.099 -10.451  20.622  1.00  2.620          C  
ATOM  14543  C   LYS A 899     -51.531 -10.041  19.225  1.00  2.630          C  
ATOM  14544  O   LYS A 899     -51.189 -10.723  18.259  1.00  2.850          O  
ATOM  14545  CB  LYS A 899     -52.176 -11.343  21.242  1.00  3.600          C  
ATOM  14546  CG  LYS A 899     -52.528 -12.639  20.402  1.00  3.600          C  
ATOM  14547  CD  LYS A 899     -51.348 -13.654  20.351  1.00  3.600          C  
ATOM  14548  CE  LYS A 899     -51.765 -15.034  19.749  1.00  3.600          C  
ATOM  14549  NZ  LYS A 899     -51.882 -15.028  18.228  1.00  3.600          N  
ATOM  14550  H   LYS A 899     -51.278  -9.175  22.348  1.00  2.940          H  
ATOM  14551  HA  LYS A 899     -50.195 -11.027  20.527  1.00  3.140          H  
ATOM  14552 1HB  LYS A 899     -51.855 -11.656  22.235  1.00  4.320          H  
ATOM  14553 2HB  LYS A 899     -53.089 -10.769  21.365  1.00  4.320          H  
ATOM  14554 1HG  LYS A 899     -53.385 -13.133  20.864  1.00  4.320          H  
ATOM  14555 2HG  LYS A 899     -52.809 -12.368  19.379  1.00  4.320          H  
ATOM  14556 1HD  LYS A 899     -50.571 -13.249  19.705  1.00  4.320          H  
ATOM  14557 2HD  LYS A 899     -50.933 -13.805  21.347  1.00  4.320          H  
ATOM  14558 1HE  LYS A 899     -51.027 -15.782  20.038  1.00  4.320          H  
ATOM  14559 2HE  LYS A 899     -52.735 -15.315  20.168  1.00  4.320          H  
ATOM  14560 1HZ  LYS A 899     -52.151 -15.947  17.922  1.00  4.320          H  
ATOM  14561 2HZ  LYS A 899     -52.562 -14.352  17.859  1.00  4.320          H  
ATOM  14562 3HZ  LYS A 899     -50.994 -14.794  17.803  1.00  4.320          H  
ATOM  14563  N   SER A 900     -52.299  -8.957  19.106  1.00  2.520          N  
ATOM  14564  CA  SER A 900     -52.761  -8.487  17.811  1.00  2.670          C  
ATOM  14565  C   SER A 900     -51.609  -7.991  16.931  1.00  2.620          C  
ATOM  14566  O   SER A 900     -51.734  -7.940  15.708  1.00  2.860          O  
ATOM  14567  CB  SER A 900     -53.798  -7.395  17.991  1.00  3.680          C  
ATOM  14568  OG  SER A 900     -53.235  -6.252  18.569  1.00  3.680          O  
ATOM  14569  H   SER A 900     -52.574  -8.430  19.932  1.00  3.020          H  
ATOM  14570  HA  SER A 900     -53.246  -9.324  17.307  1.00  3.200          H  
ATOM  14571 1HB  SER A 900     -54.220  -7.143  17.019  1.00  4.410          H  
ATOM  14572 2HB  SER A 900     -54.610  -7.761  18.618  1.00  4.410          H  
ATOM  14573  HG  SER A 900     -53.201  -6.434  19.528  1.00  4.410          H  
ATOM  14574  N   LEU A 901     -50.468  -7.647  17.529  1.00  2.420          N  
ATOM  14575  CA  LEU A 901     -49.339  -7.170  16.765  1.00  2.460          C  
ATOM  14576  C   LEU A 901     -48.564  -8.382  16.334  1.00  2.730          C  
ATOM  14577  O   LEU A 901     -48.001  -8.400  15.236  1.00  2.960          O  
ATOM  14578  CB  LEU A 901     -48.476  -6.245  17.606  1.00  3.430          C  
ATOM  14579  CG  LEU A 901     -49.130  -4.961  18.093  1.00  3.430          C  
ATOM  14580  CD1 LEU A 901     -48.157  -4.251  19.010  1.00  3.430          C  
ATOM  14581  CD2 LEU A 901     -49.511  -4.071  16.918  1.00  3.430          C  
ATOM  14582  H   LEU A 901     -50.364  -7.743  18.535  1.00  2.900          H  
ATOM  14583  HA  LEU A 901     -49.688  -6.659  15.873  1.00  2.950          H  
ATOM  14584 1HB  LEU A 901     -48.210  -6.786  18.486  1.00  4.110          H  
ATOM  14585 2HB  LEU A 901     -47.570  -5.990  17.055  1.00  4.110          H  
ATOM  14586  HG  LEU A 901     -50.027  -5.205  18.673  1.00  4.110          H  
ATOM  14587 1HD1 LEU A 901     -48.623  -3.352  19.377  1.00  4.110          H  
ATOM  14588 2HD1 LEU A 901     -47.910  -4.896  19.849  1.00  4.110          H  
ATOM  14589 3HD1 LEU A 901     -47.246  -3.988  18.466  1.00  4.110          H  
ATOM  14590 1HD2 LEU A 901     -49.964  -3.156  17.295  1.00  4.110          H  
ATOM  14591 2HD2 LEU A 901     -48.611  -3.814  16.343  1.00  4.110          H  
ATOM  14592 3HD2 LEU A 901     -50.224  -4.569  16.266  1.00  4.110          H  
ATOM  14593  N   LEU A 902     -48.558  -9.409  17.192  1.00  2.770          N  
ATOM  14594  CA  LEU A 902     -47.893 -10.650  16.849  1.00  3.100          C  
ATOM  14595  C   LEU A 902     -48.667 -11.217  15.645  1.00  3.360          C  
ATOM  14596  O   LEU A 902     -48.066 -11.723  14.698  1.00  3.660          O  
ATOM  14597  CB  LEU A 902     -47.936 -11.662  18.016  1.00  4.210          C  
ATOM  14598  CG  LEU A 902     -47.163 -11.307  19.339  1.00  4.210          C  
ATOM  14599  CD1 LEU A 902     -47.470 -12.335  20.377  1.00  4.210          C  
ATOM  14600  CD2 LEU A 902     -45.707 -11.282  19.132  1.00  4.210          C  
ATOM  14601  H   LEU A 902     -48.988  -9.276  18.112  1.00  3.320          H  
ATOM  14602  HA  LEU A 902     -46.866 -10.450  16.551  1.00  3.720          H  
ATOM  14603 1HB  LEU A 902     -48.971 -11.832  18.277  1.00  5.050          H  
ATOM  14604 2HB  LEU A 902     -47.532 -12.607  17.649  1.00  5.050          H  
ATOM  14605  HG  LEU A 902     -47.498 -10.332  19.696  1.00  5.050          H  
ATOM  14606 1HD1 LEU A 902     -46.944 -12.073  21.273  1.00  5.050          H  
ATOM  14607 2HD1 LEU A 902     -48.517 -12.376  20.574  1.00  5.050          H  
ATOM  14608 3HD1 LEU A 902     -47.142 -13.306  20.030  1.00  5.050          H  
ATOM  14609 1HD2 LEU A 902     -45.213 -11.033  20.069  1.00  5.050          H  
ATOM  14610 2HD2 LEU A 902     -45.385 -12.255  18.807  1.00  5.050          H  
ATOM  14611 3HD2 LEU A 902     -45.458 -10.543  18.389  1.00  5.050          H  
ATOM  14612  N   ASP A 903     -50.016 -11.082  15.666  1.00  3.290          N  
ATOM  14613  CA  ASP A 903     -50.878 -11.539  14.572  1.00  3.610          C  
ATOM  14614  C   ASP A 903     -50.596 -10.749  13.289  1.00  3.750          C  
ATOM  14615  O   ASP A 903     -50.489 -11.342  12.210  1.00  4.080          O  
ATOM  14616  CB  ASP A 903     -52.366 -11.342  14.908  1.00  4.930          C  
ATOM  14617  CG  ASP A 903     -52.989 -12.275  15.999  1.00  4.930          C  
ATOM  14618  OD1 ASP A 903     -52.454 -13.331  16.307  1.00  4.930          O  
ATOM  14619  OD2 ASP A 903     -54.012 -11.896  16.513  1.00  4.930          O  
ATOM  14620  H   ASP A 903     -50.452 -10.699  16.509  1.00  3.950          H  
ATOM  14621  HA  ASP A 903     -50.685 -12.594  14.390  1.00  4.330          H  
ATOM  14622 1HB  ASP A 903     -52.513 -10.318  15.220  1.00  5.910          H  
ATOM  14623 2HB  ASP A 903     -52.946 -11.465  13.994  1.00  5.910          H  
ATOM  14624  N   ASP A 904     -50.442  -9.414  13.386  1.00  3.520          N  
ATOM  14625  CA  ASP A 904     -50.135  -8.645  12.183  1.00  3.690          C  
ATOM  14626  C   ASP A 904     -48.793  -9.058  11.605  1.00  3.830          C  
ATOM  14627  O   ASP A 904     -48.649  -9.151  10.389  1.00  4.120          O  
ATOM  14628  CB  ASP A 904     -50.080  -7.132  12.444  1.00  5.100          C  
ATOM  14629  CG  ASP A 904     -51.431  -6.434  12.672  1.00  5.100          C  
ATOM  14630  OD1 ASP A 904     -52.460  -7.018  12.421  1.00  5.100          O  
ATOM  14631  OD2 ASP A 904     -51.401  -5.282  13.048  1.00  5.100          O  
ATOM  14632  H   ASP A 904     -50.615  -8.929  14.271  1.00  4.220          H  
ATOM  14633  HA  ASP A 904     -50.906  -8.845  11.441  1.00  4.430          H  
ATOM  14634 1HB  ASP A 904     -49.458  -6.954  13.321  1.00  6.120          H  
ATOM  14635 2HB  ASP A 904     -49.587  -6.650  11.602  1.00  6.120          H  
ATOM  14636  N   CYS A 905     -47.814  -9.317  12.481  1.00  3.720          N  
ATOM  14637  CA  CYS A 905     -46.478  -9.732  12.071  1.00  3.940          C  
ATOM  14638  C   CYS A 905     -46.532 -11.124  11.417  1.00  4.370          C  
ATOM  14639  O   CYS A 905     -45.931 -11.373  10.373  1.00  4.670          O  
ATOM  14640  CB  CYS A 905     -45.564  -9.753  13.294  1.00  5.430          C  
ATOM  14641  SG  CYS A 905     -45.184  -8.138  13.995  1.00  5.430          S  
ATOM  14642  H   CYS A 905     -48.005  -9.173  13.476  1.00  4.460          H  
ATOM  14643  HA  CYS A 905     -46.093  -9.012  11.352  1.00  4.730          H  
ATOM  14644 1HB  CYS A 905     -46.053 -10.311  14.074  1.00  6.510          H  
ATOM  14645 2HB  CYS A 905     -44.645 -10.250  13.063  1.00  6.510          H  
ATOM  14646  HG  CYS A 905     -46.404  -7.980  14.574  1.00  6.510          H  
ATOM  14647  N   PHE A 906     -47.343 -12.011  11.990  1.00  4.460          N  
ATOM  14648  CA  PHE A 906     -47.523 -13.392  11.546  1.00  4.910          C  
ATOM  14649  C   PHE A 906     -47.984 -13.427  10.102  1.00  5.240          C  
ATOM  14650  O   PHE A 906     -47.524 -14.253   9.308  1.00  5.700          O  
ATOM  14651  CB  PHE A 906     -48.494 -14.096  12.502  1.00  6.690          C  
ATOM  14652  CG  PHE A 906     -48.797 -15.560  12.322  1.00  6.690          C  
ATOM  14653  CD1 PHE A 906     -48.131 -16.418  11.440  1.00  6.690          C  
ATOM  14654  CD2 PHE A 906     -49.783 -16.097  13.125  1.00  6.690          C  
ATOM  14655  CE1 PHE A 906     -48.500 -17.740  11.370  1.00  6.690          C  
ATOM  14656  CE2 PHE A 906     -50.129 -17.405  13.054  1.00  6.690          C  
ATOM  14657  CZ  PHE A 906     -49.505 -18.218  12.181  1.00  6.690          C  
ATOM  14658  H   PHE A 906     -47.806 -11.741  12.861  1.00  5.350          H  
ATOM  14659  HA  PHE A 906     -46.569 -13.895  11.595  1.00  5.890          H  
ATOM  14660 1HB  PHE A 906     -48.159 -13.954  13.518  1.00  8.030          H  
ATOM  14661 2HB  PHE A 906     -49.442 -13.584  12.433  1.00  8.030          H  
ATOM  14662  HD1 PHE A 906     -47.325 -16.059  10.800  1.00  8.030          H  
ATOM  14663  HD2 PHE A 906     -50.295 -15.448  13.839  1.00  8.030          H  
ATOM  14664  HE1 PHE A 906     -47.993 -18.407  10.676  1.00  8.030          H  
ATOM  14665  HE2 PHE A 906     -50.914 -17.795  13.711  1.00  8.030          H  
ATOM  14666  HZ  PHE A 906     -49.801 -19.247  12.140  1.00  8.030          H  
ATOM  14667  N   PHE A 907     -48.914 -12.558   9.759  1.00  5.070          N  
ATOM  14668  CA  PHE A 907     -49.426 -12.522   8.408  1.00  5.410          C  
ATOM  14669  C   PHE A 907     -48.915 -11.328   7.572  1.00  5.370          C  
ATOM  14670  O   PHE A 907     -49.569 -10.946   6.601  1.00  5.650          O  
ATOM  14671  CB  PHE A 907     -50.944 -12.570   8.477  1.00  7.440          C  
ATOM  14672  CG  PHE A 907     -51.385 -13.835   9.183  1.00  7.440          C  
ATOM  14673  CD1 PHE A 907     -51.876 -13.775  10.477  1.00  7.440          C  
ATOM  14674  CD2 PHE A 907     -51.260 -15.083   8.581  1.00  7.440          C  
ATOM  14675  CE1 PHE A 907     -52.240 -14.913  11.144  1.00  7.440          C  
ATOM  14676  CE2 PHE A 907     -51.619 -16.225   9.256  1.00  7.440          C  
ATOM  14677  CZ  PHE A 907     -52.108 -16.133  10.536  1.00  7.440          C  
ATOM  14678  H   PHE A 907     -49.308 -11.942  10.481  1.00  6.080          H  
ATOM  14679  HA  PHE A 907     -49.102 -13.427   7.907  1.00  6.490          H  
ATOM  14680 1HB  PHE A 907     -51.315 -11.710   9.036  1.00  8.930          H  
ATOM  14681 2HB  PHE A 907     -51.374 -12.549   7.480  1.00  8.930          H  
ATOM  14682  HD1 PHE A 907     -51.967 -12.806  10.965  1.00  8.930          H  
ATOM  14683  HD2 PHE A 907     -50.870 -15.148   7.572  1.00  8.930          H  
ATOM  14684  HE1 PHE A 907     -52.621 -14.853  12.161  1.00  8.930          H  
ATOM  14685  HE2 PHE A 907     -51.515 -17.203   8.787  1.00  8.930          H  
ATOM  14686  HZ  PHE A 907     -52.385 -17.035  11.075  1.00  8.930          H  
ATOM  14687  N   ASN A 908     -47.750 -10.751   7.937  1.00  5.160          N  
ATOM  14688  CA  ASN A 908     -47.127  -9.623   7.226  1.00  5.170          C  
ATOM  14689  C   ASN A 908     -46.245 -10.085   6.057  1.00  5.410          C  
ATOM  14690  O   ASN A 908     -45.085 -10.431   6.301  1.00  5.850          O  
ATOM  14691  CB  ASN A 908     -46.252  -8.805   8.168  1.00  7.230          C  
ATOM  14692  CG  ASN A 908     -45.568  -7.594   7.528  1.00  7.230          C  
ATOM  14693  OD1 ASN A 908     -45.517  -7.418   6.288  1.00  7.230          O  
ATOM  14694  ND2 ASN A 908     -44.992  -6.772   8.387  1.00  7.230          N  
ATOM  14695  H   ASN A 908     -47.263 -11.101   8.769  1.00  6.190          H  
ATOM  14696  HA  ASN A 908     -47.929  -8.986   6.884  1.00  6.200          H  
ATOM  14697 1HB  ASN A 908     -46.851  -8.439   8.983  1.00  8.680          H  
ATOM  14698 2HB  ASN A 908     -45.486  -9.453   8.601  1.00  8.680          H  
ATOM  14699 1HD2 ASN A 908     -44.438  -5.971   8.070  1.00  8.680          H  
ATOM  14700 2HD2 ASN A 908     -45.056  -6.953   9.368  1.00  8.680          H  
ATOM  14701  N   PRO A 909     -46.697  -9.982   4.783  1.00  5.400          N  
ATOM  14702  CA  PRO A 909     -46.053 -10.516   3.587  1.00  5.840          C  
ATOM  14703  C   PRO A 909     -44.671  -9.926   3.304  1.00  5.930          C  
ATOM  14704  O   PRO A 909     -43.915 -10.491   2.516  1.00  6.120          O  
ATOM  14705  CB  PRO A 909     -47.037 -10.143   2.468  1.00  8.760          C  
ATOM  14706  CG  PRO A 909     -47.784  -8.942   2.985  1.00  8.760          C  
ATOM  14707  CD  PRO A 909     -47.902  -9.157   4.474  1.00  8.760          C  
ATOM  14708  HA  PRO A 909     -45.984 -11.607   3.684  1.00  7.010          H  
ATOM  14709 1HB  PRO A 909     -46.486  -9.935   1.537  1.00 10.510          H  
ATOM  14710 2HB  PRO A 909     -47.702 -10.995   2.261  1.00 10.510          H  
ATOM  14711 1HG  PRO A 909     -47.238  -8.016   2.733  1.00 10.510          H  
ATOM  14712 2HG  PRO A 909     -48.766  -8.871   2.493  1.00 10.510          H  
ATOM  14713 1HD  PRO A 909     -47.851  -8.163   4.941  1.00 10.510          H  
ATOM  14714 2HD  PRO A 909     -48.829  -9.693   4.708  1.00 10.510          H  
ATOM  14715  N   LEU A 910     -44.369  -8.766   3.891  1.00  6.220          N  
ATOM  14716  CA  LEU A 910     -43.082  -8.117   3.682  1.00  6.360          C  
ATOM  14717  C   LEU A 910     -41.907  -8.922   4.186  1.00  6.190          C  
ATOM  14718  O   LEU A 910     -40.791  -8.765   3.686  1.00  6.370          O  
ATOM  14719  CB  LEU A 910     -43.000  -6.752   4.368  1.00  8.850          C  
ATOM  14720  CG  LEU A 910     -43.866  -5.614   3.823  1.00  8.850          C  
ATOM  14721  CD1 LEU A 910     -43.727  -4.461   4.767  1.00  8.850          C  
ATOM  14722  CD2 LEU A 910     -43.410  -5.204   2.418  1.00  8.850          C  
ATOM  14723  H   LEU A 910     -45.011  -8.335   4.560  1.00  7.460          H  
ATOM  14724  HA  LEU A 910     -42.944  -7.993   2.614  1.00  7.630          H  
ATOM  14725 1HB  LEU A 910     -43.225  -6.876   5.425  1.00 10.620          H  
ATOM  14726 2HB  LEU A 910     -41.969  -6.419   4.301  1.00 10.620          H  
ATOM  14727  HG  LEU A 910     -44.912  -5.921   3.796  1.00 10.620          H  
ATOM  14728 1HD1 LEU A 910     -44.336  -3.629   4.425  1.00 10.620          H  
ATOM  14729 2HD1 LEU A 910     -44.062  -4.774   5.756  1.00 10.620          H  
ATOM  14730 3HD1 LEU A 910     -42.681  -4.158   4.811  1.00 10.620          H  
ATOM  14731 1HD2 LEU A 910     -44.028  -4.378   2.065  1.00 10.620          H  
ATOM  14732 2HD2 LEU A 910     -42.367  -4.889   2.451  1.00 10.620          H  
ATOM  14733 3HD2 LEU A 910     -43.512  -6.036   1.729  1.00 10.620          H  
ATOM  14734  N   ASP A 911     -42.109  -9.689   5.257  1.00  6.080          N  
ATOM  14735  CA  ASP A 911     -40.978 -10.346   5.872  1.00  6.120          C  
ATOM  14736  C   ASP A 911     -41.267 -11.809   6.209  1.00  5.870          C  
ATOM  14737  O   ASP A 911     -41.941 -12.117   7.196  1.00  5.680          O  
ATOM  14738  CB  ASP A 911     -40.623  -9.507   7.108  1.00  8.550          C  
ATOM  14739  CG  ASP A 911     -39.411  -9.931   7.841  1.00  8.550          C  
ATOM  14740  OD1 ASP A 911     -39.062 -11.103   7.726  1.00  8.550          O  
ATOM  14741  OD2 ASP A 911     -38.804  -9.095   8.507  1.00  8.550          O  
ATOM  14742  H   ASP A 911     -43.050  -9.841   5.636  1.00  7.300          H  
ATOM  14743  HA  ASP A 911     -40.140 -10.323   5.179  1.00  7.340          H  
ATOM  14744 1HB  ASP A 911     -40.531  -8.479   6.816  1.00 10.260          H  
ATOM  14745 2HB  ASP A 911     -41.466  -9.543   7.792  1.00 10.260          H  
ATOM  14746  N   LYS A 912     -40.781 -12.712   5.353  1.00  6.100          N  
ATOM  14747  CA  LYS A 912     -41.057 -14.137   5.510  1.00  6.100          C  
ATOM  14748  C   LYS A 912     -40.515 -14.695   6.821  1.00  5.840          C  
ATOM  14749  O   LYS A 912     -41.169 -15.529   7.459  1.00  5.980          O  
ATOM  14750  CB  LYS A 912     -40.491 -14.927   4.331  1.00  8.540          C  
ATOM  14751  CG  LYS A 912     -41.229 -14.717   3.010  1.00  8.540          C  
ATOM  14752  CD  LYS A 912     -40.585 -15.519   1.879  1.00  8.540          C  
ATOM  14753  CE  LYS A 912     -41.297 -15.299   0.551  1.00  8.540          C  
ATOM  14754  NZ  LYS A 912     -40.637 -16.043  -0.557  1.00  8.540          N  
ATOM  14755  H   LYS A 912     -40.226 -12.387   4.573  1.00  7.320          H  
ATOM  14756  HA  LYS A 912     -42.142 -14.266   5.522  1.00  7.320          H  
ATOM  14757 1HB  LYS A 912     -39.445 -14.651   4.183  1.00 10.250          H  
ATOM  14758 2HB  LYS A 912     -40.511 -15.992   4.569  1.00 10.250          H  
ATOM  14759 1HG  LYS A 912     -42.268 -15.033   3.122  1.00 10.250          H  
ATOM  14760 2HG  LYS A 912     -41.222 -13.659   2.749  1.00 10.250          H  
ATOM  14761 1HD  LYS A 912     -39.539 -15.228   1.771  1.00 10.250          H  
ATOM  14762 2HD  LYS A 912     -40.622 -16.583   2.120  1.00 10.250          H  
ATOM  14763 1HE  LYS A 912     -42.329 -15.634   0.639  1.00 10.250          H  
ATOM  14764 2HE  LYS A 912     -41.292 -14.233   0.315  1.00 10.250          H  
ATOM  14765 1HZ  LYS A 912     -41.135 -15.873  -1.420  1.00 10.250          H  
ATOM  14766 2HZ  LYS A 912     -39.682 -15.728  -0.653  1.00 10.250          H  
ATOM  14767 3HZ  LYS A 912     -40.648 -17.031  -0.352  1.00 10.250          H  
ATOM  14768  N   ASP A 913     -39.331 -14.233   7.237  1.00  5.620          N  
ATOM  14769  CA  ASP A 913     -38.753 -14.738   8.469  1.00  5.500          C  
ATOM  14770  C   ASP A 913     -39.566 -14.296   9.648  1.00  5.110          C  
ATOM  14771  O   ASP A 913     -39.793 -15.084  10.568  1.00  5.070          O  
ATOM  14772  CB  ASP A 913     -37.331 -14.255   8.672  1.00  7.750          C  
ATOM  14773  CG  ASP A 913     -36.313 -14.908   7.773  1.00  7.750          C  
ATOM  14774  OD1 ASP A 913     -36.600 -15.899   7.146  1.00  7.750          O  
ATOM  14775  OD2 ASP A 913     -35.219 -14.428   7.759  1.00  7.750          O  
ATOM  14776  H   ASP A 913     -38.835 -13.542   6.684  1.00  6.740          H  
ATOM  14777  HA  ASP A 913     -38.760 -15.828   8.431  1.00  6.600          H  
ATOM  14778 1HB  ASP A 913     -37.310 -13.183   8.483  1.00  9.300          H  
ATOM  14779 2HB  ASP A 913     -37.044 -14.404   9.705  1.00  9.300          H  
ATOM  14780  N   LEU A 914     -40.041 -13.054   9.621  1.00  4.870          N  
ATOM  14781  CA  LEU A 914     -40.841 -12.560  10.722  1.00  4.500          C  
ATOM  14782  C   LEU A 914     -42.109 -13.390  10.843  1.00  4.550          C  
ATOM  14783  O   LEU A 914     -42.511 -13.748  11.954  1.00  4.360          O  
ATOM  14784  CB  LEU A 914     -41.200 -11.087  10.520  1.00  6.450          C  
ATOM  14785  CG  LEU A 914     -42.032 -10.382  11.614  1.00  6.450          C  
ATOM  14786  CD1 LEU A 914     -41.267 -10.363  12.954  1.00  6.450          C  
ATOM  14787  CD2 LEU A 914     -42.344  -8.969  11.129  1.00  6.450          C  
ATOM  14788  H   LEU A 914     -39.777 -12.425   8.843  1.00  5.840          H  
ATOM  14789  HA  LEU A 914     -40.258 -12.670  11.630  1.00  5.400          H  
ATOM  14790 1HB  LEU A 914     -40.273 -10.529  10.416  1.00  7.740          H  
ATOM  14791 2HB  LEU A 914     -41.756 -11.008   9.589  1.00  7.740          H  
ATOM  14792  HG  LEU A 914     -42.960 -10.926  11.771  1.00  7.740          H  
ATOM  14793 1HD1 LEU A 914     -41.872  -9.857  13.707  1.00  7.740          H  
ATOM  14794 2HD1 LEU A 914     -41.068 -11.379  13.290  1.00  7.740          H  
ATOM  14795 3HD1 LEU A 914     -40.325  -9.828  12.831  1.00  7.740          H  
ATOM  14796 1HD2 LEU A 914     -42.941  -8.439  11.871  1.00  7.740          H  
ATOM  14797 2HD2 LEU A 914     -41.420  -8.435  10.960  1.00  7.740          H  
ATOM  14798 3HD2 LEU A 914     -42.904  -9.026  10.190  1.00  7.740          H  
ATOM  14799  N   ARG A 915     -42.741 -13.702   9.703  1.00  4.810          N  
ATOM  14800  CA  ARG A 915     -43.964 -14.490   9.735  1.00  4.890          C  
ATOM  14801  C   ARG A 915     -43.728 -15.869  10.363  1.00  4.920          C  
ATOM  14802  O   ARG A 915     -44.496 -16.308  11.232  1.00  4.720          O  
ATOM  14803  CB  ARG A 915     -44.509 -14.702   8.332  1.00  6.810          C  
ATOM  14804  CG  ARG A 915     -45.046 -13.455   7.628  1.00  6.810          C  
ATOM  14805  CD  ARG A 915     -45.686 -13.795   6.349  1.00  6.810          C  
ATOM  14806  NE  ARG A 915     -46.894 -14.572   6.576  1.00  6.810          N  
ATOM  14807  CZ  ARG A 915     -47.576 -15.267   5.639  1.00  6.810          C  
ATOM  14808  NH1 ARG A 915     -47.169 -15.276   4.382  1.00  6.810          N  
ATOM  14809  NH2 ARG A 915     -48.657 -15.949   5.982  1.00  6.810          N  
ATOM  14810  H   ARG A 915     -42.387 -13.339   8.812  1.00  5.770          H  
ATOM  14811  HA  ARG A 915     -44.702 -13.947  10.318  1.00  5.870          H  
ATOM  14812 1HB  ARG A 915     -43.730 -15.113   7.701  1.00  8.180          H  
ATOM  14813 2HB  ARG A 915     -45.312 -15.434   8.376  1.00  8.180          H  
ATOM  14814 1HG  ARG A 915     -45.761 -12.943   8.250  1.00  8.180          H  
ATOM  14815 2HG  ARG A 915     -44.236 -12.779   7.418  1.00  8.180          H  
ATOM  14816 1HD  ARG A 915     -45.953 -12.893   5.823  1.00  8.180          H  
ATOM  14817 2HD  ARG A 915     -44.995 -14.385   5.750  1.00  8.180          H  
ATOM  14818  HE  ARG A 915     -47.252 -14.577   7.548  1.00  8.180          H  
ATOM  14819 1HH1 ARG A 915     -46.345 -14.760   4.111  1.00  8.180          H  
ATOM  14820 2HH1 ARG A 915     -47.682 -15.800   3.685  1.00  8.180          H  
ATOM  14821 1HH2 ARG A 915     -48.973 -15.956   6.944  1.00  8.180          H  
ATOM  14822 2HH2 ARG A 915     -49.165 -16.472   5.283  1.00  8.180          H  
ATOM  14823  N   GLU A 916     -42.627 -16.529   9.973  1.00  5.180          N  
ATOM  14824  CA  GLU A 916     -42.317 -17.844  10.531  1.00  5.280          C  
ATOM  14825  C   GLU A 916     -41.987 -17.745  12.015  1.00  4.950          C  
ATOM  14826  O   GLU A 916     -42.334 -18.639  12.797  1.00  4.900          O  
ATOM  14827  CB  GLU A 916     -41.160 -18.520   9.780  1.00  7.350          C  
ATOM  14828  CG  GLU A 916     -41.474 -18.996   8.321  1.00  7.350          C  
ATOM  14829  CD  GLU A 916     -42.559 -20.075   8.229  1.00  7.350          C  
ATOM  14830  OE1 GLU A 916     -42.950 -20.574   9.247  1.00  7.350          O  
ATOM  14831  OE2 GLU A 916     -42.973 -20.402   7.135  1.00  7.350          O  
ATOM  14832  H   GLU A 916     -42.030 -16.135   9.234  1.00  6.220          H  
ATOM  14833  HA  GLU A 916     -43.201 -18.471  10.429  1.00  6.340          H  
ATOM  14834 1HB  GLU A 916     -40.324 -17.817   9.718  1.00  8.820          H  
ATOM  14835 2HB  GLU A 916     -40.817 -19.384  10.352  1.00  8.820          H  
ATOM  14836 1HG  GLU A 916     -41.806 -18.126   7.747  1.00  8.820          H  
ATOM  14837 2HG  GLU A 916     -40.556 -19.363   7.864  1.00  8.820          H  
ATOM  14838  N   CYS A 917     -41.340 -16.648  12.419  1.00  4.750          N  
ATOM  14839  CA  CYS A 917     -40.998 -16.479  13.819  1.00  4.480          C  
ATOM  14840  C   CYS A 917     -42.268 -16.424  14.639  1.00  4.170          C  
ATOM  14841  O   CYS A 917     -42.384 -17.127  15.643  1.00  4.080          O  
ATOM  14842  CB  CYS A 917     -40.252 -15.164  14.057  1.00  6.380          C  
ATOM  14843  SG  CYS A 917     -38.616 -15.098  13.360  1.00  6.380          S  
ATOM  14844  H   CYS A 917     -41.032 -15.969  11.720  1.00  5.700          H  
ATOM  14845  HA  CYS A 917     -40.386 -17.319  14.146  1.00  5.380          H  
ATOM  14846 1HB  CYS A 917     -40.824 -14.341  13.647  1.00  7.660          H  
ATOM  14847 2HB  CYS A 917     -40.174 -14.992  15.125  1.00  7.660          H  
ATOM  14848  HG  CYS A 917     -39.031 -15.192  12.082  1.00  7.660          H  
ATOM  14849  N   MET A 918     -43.266 -15.682  14.160  1.00  4.040          N  
ATOM  14850  CA  MET A 918     -44.508 -15.558  14.902  1.00  3.740          C  
ATOM  14851  C   MET A 918     -45.263 -16.874  15.007  1.00  3.890          C  
ATOM  14852  O   MET A 918     -45.960 -17.107  15.995  1.00  3.700          O  
ATOM  14853  CB  MET A 918     -45.360 -14.478  14.321  1.00  5.360          C  
ATOM  14854  CG  MET A 918     -44.757 -13.108  14.470  1.00  5.360          C  
ATOM  14855  SD  MET A 918     -44.481 -12.664  16.174  1.00  5.360          S  
ATOM  14856  CE  MET A 918     -43.388 -11.255  16.100  1.00  5.360          C  
ATOM  14857  H   MET A 918     -43.104 -15.120  13.315  1.00  4.850          H  
ATOM  14858  HA  MET A 918     -44.253 -15.263  15.912  1.00  4.490          H  
ATOM  14859 1HB  MET A 918     -45.484 -14.689  13.278  1.00  6.430          H  
ATOM  14860 2HB  MET A 918     -46.336 -14.483  14.800  1.00  6.430          H  
ATOM  14861 1HG  MET A 918     -43.820 -13.034  13.929  1.00  6.430          H  
ATOM  14862 2HG  MET A 918     -45.448 -12.424  14.052  1.00  6.430          H  
ATOM  14863 1HE  MET A 918     -43.154 -10.932  17.110  1.00  6.430          H  
ATOM  14864 2HE  MET A 918     -42.465 -11.537  15.594  1.00  6.430          H  
ATOM  14865 3HE  MET A 918     -43.865 -10.445  15.564  1.00  6.430          H  
ATOM  14866  N   LEU A 919     -45.118 -17.743  14.009  1.00  4.260          N  
ATOM  14867  CA  LEU A 919     -45.748 -19.049  14.098  1.00  4.440          C  
ATOM  14868  C   LEU A 919     -45.133 -19.819  15.271  1.00  4.480          C  
ATOM  14869  O   LEU A 919     -45.861 -20.431  16.067  1.00  4.430          O  
ATOM  14870  CB  LEU A 919     -45.611 -19.791  12.772  1.00  6.140          C  
ATOM  14871  CG  LEU A 919     -46.168 -21.215  12.691  1.00  6.140          C  
ATOM  14872  CD1 LEU A 919     -47.623 -21.273  13.062  1.00  6.140          C  
ATOM  14873  CD2 LEU A 919     -46.005 -21.659  11.253  1.00  6.140          C  
ATOM  14874  H   LEU A 919     -44.596 -17.460  13.172  1.00  5.110          H  
ATOM  14875  HA  LEU A 919     -46.806 -18.892  14.297  1.00  5.330          H  
ATOM  14876 1HB  LEU A 919     -46.080 -19.197  12.002  1.00  7.370          H  
ATOM  14877 2HB  LEU A 919     -44.550 -19.855  12.535  1.00  7.370          H  
ATOM  14878  HG  LEU A 919     -45.623 -21.869  13.360  1.00  7.370          H  
ATOM  14879 1HD1 LEU A 919     -47.977 -22.292  12.958  1.00  7.370          H  
ATOM  14880 2HD1 LEU A 919     -47.773 -20.953  14.093  1.00  7.370          H  
ATOM  14881 3HD1 LEU A 919     -48.162 -20.646  12.415  1.00  7.370          H  
ATOM  14882 1HD2 LEU A 919     -46.395 -22.657  11.140  1.00  7.370          H  
ATOM  14883 2HD2 LEU A 919     -46.538 -20.997  10.597  1.00  7.370          H  
ATOM  14884 3HD2 LEU A 919     -44.950 -21.637  10.978  1.00  7.370          H  
ATOM  14885  N   ILE A 920     -43.801 -19.756  15.395  1.00  4.600          N  
ATOM  14886  CA  ILE A 920     -43.099 -20.378  16.519  1.00  4.700          C  
ATOM  14887  C   ILE A 920     -43.557 -19.743  17.828  1.00  4.350          C  
ATOM  14888  O   ILE A 920     -43.656 -20.426  18.851  1.00  4.380          O  
ATOM  14889  CB  ILE A 920     -41.564 -20.315  16.401  1.00  6.540          C  
ATOM  14890  CG1 ILE A 920     -41.065 -21.139  15.159  1.00  6.540          C  
ATOM  14891  CG2 ILE A 920     -40.905 -20.819  17.718  1.00  6.540          C  
ATOM  14892  CD1 ILE A 920     -41.399 -22.631  15.153  1.00  6.540          C  
ATOM  14893  H   ILE A 920     -43.272 -19.276  14.651  1.00  5.520          H  
ATOM  14894  HA  ILE A 920     -43.387 -21.421  16.569  1.00  5.640          H  
ATOM  14895  HB  ILE A 920     -41.257 -19.283  16.231  1.00  7.850          H  
ATOM  14896 1HG1 ILE A 920     -41.488 -20.697  14.255  1.00  7.850          H  
ATOM  14897 2HG1 ILE A 920     -39.983 -21.048  15.114  1.00  7.850          H  
ATOM  14898 1HG2 ILE A 920     -39.825 -20.758  17.625  1.00  7.850          H  
ATOM  14899 2HG2 ILE A 920     -41.211 -20.205  18.565  1.00  7.850          H  
ATOM  14900 3HG2 ILE A 920     -41.196 -21.853  17.914  1.00  7.850          H  
ATOM  14901 1HD1 ILE A 920     -40.981 -23.061  14.267  1.00  7.850          H  
ATOM  14902 2HD1 ILE A 920     -40.968 -23.127  16.018  1.00  7.850          H  
ATOM  14903 3HD1 ILE A 920     -42.467 -22.786  15.145  1.00  7.850          H  
ATOM  14904  N   VAL A 921     -43.760 -18.427  17.834  1.00  4.040          N  
ATOM  14905  CA  VAL A 921     -44.207 -17.772  19.054  1.00  3.740          C  
ATOM  14906  C   VAL A 921     -45.520 -18.377  19.489  1.00  3.640          C  
ATOM  14907  O   VAL A 921     -45.676 -18.716  20.661  1.00  3.580          O  
ATOM  14908  CB  VAL A 921     -44.441 -16.268  18.846  1.00  5.360          C  
ATOM  14909  CG1 VAL A 921     -45.103 -15.647  20.088  1.00  5.360          C  
ATOM  14910  CG2 VAL A 921     -43.164 -15.641  18.526  1.00  5.360          C  
ATOM  14911  H   VAL A 921     -43.562 -17.903  16.976  1.00  4.850          H  
ATOM  14912  HA  VAL A 921     -43.457 -17.924  19.831  1.00  4.490          H  
ATOM  14913  HB  VAL A 921     -45.123 -16.111  18.030  1.00  6.430          H  
ATOM  14914 1HG1 VAL A 921     -45.252 -14.592  19.914  1.00  6.430          H  
ATOM  14915 2HG1 VAL A 921     -46.064 -16.112  20.274  1.00  6.430          H  
ATOM  14916 3HG1 VAL A 921     -44.476 -15.791  20.953  1.00  6.430          H  
ATOM  14917 1HG2 VAL A 921     -43.310 -14.594  18.356  1.00  6.430          H  
ATOM  14918 2HG2 VAL A 921     -42.491 -15.803  19.325  1.00  6.430          H  
ATOM  14919 3HG2 VAL A 921     -42.743 -16.069  17.658  1.00  6.430          H  
ATOM  14920  N   ASP A 922     -46.456 -18.536  18.561  1.00  3.650          N  
ATOM  14921  CA  ASP A 922     -47.725 -19.135  18.918  1.00  3.580          C  
ATOM  14922  C   ASP A 922     -47.546 -20.541  19.487  1.00  3.830          C  
ATOM  14923  O   ASP A 922     -48.213 -20.895  20.469  1.00  3.740          O  
ATOM  14924  CB  ASP A 922     -48.670 -19.110  17.720  1.00  5.040          C  
ATOM  14925  CG  ASP A 922     -49.272 -17.716  17.446  1.00  5.040          C  
ATOM  14926  OD1 ASP A 922     -49.224 -16.862  18.305  1.00  5.040          O  
ATOM  14927  OD2 ASP A 922     -49.802 -17.525  16.388  1.00  5.040          O  
ATOM  14928  H   ASP A 922     -46.287 -18.188  17.610  1.00  4.380          H  
ATOM  14929  HA  ASP A 922     -48.172 -18.532  19.693  1.00  4.300          H  
ATOM  14930 1HB  ASP A 922     -48.115 -19.416  16.831  1.00  6.050          H  
ATOM  14931 2HB  ASP A 922     -49.455 -19.821  17.853  1.00  6.050          H  
ATOM  14932  N   GLN A 923     -46.596 -21.321  18.944  1.00  4.170          N  
ATOM  14933  CA  GLN A 923     -46.373 -22.655  19.493  1.00  4.430          C  
ATOM  14934  C   GLN A 923     -45.925 -22.550  20.947  1.00  4.350          C  
ATOM  14935  O   GLN A 923     -46.441 -23.266  21.815  1.00  4.380          O  
ATOM  14936  CB  GLN A 923     -45.220 -23.384  18.804  1.00  6.100          C  
ATOM  14937  CG  GLN A 923     -45.379 -23.780  17.389  1.00  6.100          C  
ATOM  14938  CD  GLN A 923     -44.106 -24.473  16.959  1.00  6.100          C  
ATOM  14939  OE1 GLN A 923     -43.059 -24.323  17.599  1.00  6.100          O  
ATOM  14940  NE2 GLN A 923     -44.179 -25.232  15.924  1.00  6.100          N  
ATOM  14941  H   GLN A 923     -46.115 -20.997  18.098  1.00  5.000          H  
ATOM  14942  HA  GLN A 923     -47.296 -23.231  19.439  1.00  5.320          H  
ATOM  14943 1HB  GLN A 923     -44.334 -22.768  18.863  1.00  7.320          H  
ATOM  14944 2HB  GLN A 923     -44.999 -24.288  19.367  1.00  7.320          H  
ATOM  14945 1HG  GLN A 923     -46.229 -24.433  17.252  1.00  7.320          H  
ATOM  14946 2HG  GLN A 923     -45.499 -22.887  16.783  1.00  7.320          H  
ATOM  14947 1HE2 GLN A 923     -43.366 -25.725  15.612  1.00  7.320          H  
ATOM  14948 2HE2 GLN A 923     -45.061 -25.332  15.437  1.00  7.320          H  
ATOM  14949  N   GLU A 924     -44.991 -21.622  21.219  1.00  4.270          N  
ATOM  14950  CA  GLU A 924     -44.480 -21.447  22.571  1.00  4.260          C  
ATOM  14951  C   GLU A 924     -45.557 -20.982  23.536  1.00  3.980          C  
ATOM  14952  O   GLU A 924     -45.580 -21.428  24.690  1.00  4.070          O  
ATOM  14953  CB  GLU A 924     -43.305 -20.451  22.636  1.00  5.970          C  
ATOM  14954  CG  GLU A 924     -41.982 -20.923  22.008  1.00  5.970          C  
ATOM  14955  CD  GLU A 924     -40.788 -19.975  22.300  1.00  5.970          C  
ATOM  14956  OE1 GLU A 924     -40.951 -19.005  23.024  1.00  5.970          O  
ATOM  14957  OE2 GLU A 924     -39.719 -20.237  21.800  1.00  5.970          O  
ATOM  14958  H   GLU A 924     -44.588 -21.082  20.443  1.00  5.120          H  
ATOM  14959  HA  GLU A 924     -44.116 -22.413  22.917  1.00  5.110          H  
ATOM  14960 1HB  GLU A 924     -43.595 -19.536  22.116  1.00  7.160          H  
ATOM  14961 2HB  GLU A 924     -43.118 -20.188  23.662  1.00  7.160          H  
ATOM  14962 1HG  GLU A 924     -41.751 -21.916  22.392  1.00  7.160          H  
ATOM  14963 2HG  GLU A 924     -42.120 -21.008  20.931  1.00  7.160          H  
ATOM  14964  N   ILE A 925     -46.467 -20.118  23.075  1.00  3.660          N  
ATOM  14965  CA  ILE A 925     -47.504 -19.603  23.953  1.00  3.400          C  
ATOM  14966  C   ILE A 925     -48.372 -20.757  24.386  1.00  3.490          C  
ATOM  14967  O   ILE A 925     -48.682 -20.896  25.568  1.00  3.500          O  
ATOM  14968  CB  ILE A 925     -48.445 -18.585  23.292  1.00  4.860          C  
ATOM  14969  CG1 ILE A 925     -47.703 -17.353  22.890  1.00  4.860          C  
ATOM  14970  CG2 ILE A 925     -49.537 -18.182  24.364  1.00  4.860          C  
ATOM  14971  CD1 ILE A 925     -48.489 -16.411  21.965  1.00  4.860          C  
ATOM  14972  H   ILE A 925     -46.362 -19.772  22.112  1.00  4.390          H  
ATOM  14973  HA  ILE A 925     -47.037 -19.156  24.837  1.00  4.080          H  
ATOM  14974  HB  ILE A 925     -48.899 -19.015  22.400  1.00  5.840          H  
ATOM  14975 1HG1 ILE A 925     -47.418 -16.856  23.752  1.00  5.840          H  
ATOM  14976 2HG1 ILE A 925     -46.811 -17.640  22.387  1.00  5.840          H  
ATOM  14977 1HG2 ILE A 925     -50.219 -17.454  23.973  1.00  5.840          H  
ATOM  14978 2HG2 ILE A 925     -50.109 -19.046  24.678  1.00  5.840          H  
ATOM  14979 3HG2 ILE A 925     -49.037 -17.757  25.235  1.00  5.840          H  
ATOM  14980 1HD1 ILE A 925     -47.872 -15.561  21.716  1.00  5.840          H  
ATOM  14981 2HD1 ILE A 925     -48.763 -16.921  21.052  1.00  5.840          H  
ATOM  14982 3HD1 ILE A 925     -49.389 -16.058  22.448  1.00  5.840          H  
ATOM  14983  N   SER A 926     -48.787 -21.573  23.410  1.00  3.610          N  
ATOM  14984  CA  SER A 926     -49.659 -22.697  23.692  1.00  3.720          C  
ATOM  14985  C   SER A 926     -49.022 -23.658  24.687  1.00  4.020          C  
ATOM  14986  O   SER A 926     -49.698 -24.122  25.615  1.00  4.040          O  
ATOM  14987  CB  SER A 926     -49.983 -23.443  22.431  1.00  5.160          C  
ATOM  14988  OG  SER A 926     -50.843 -24.502  22.716  1.00  5.160          O  
ATOM  14989  H   SER A 926     -48.505 -21.390  22.442  1.00  4.330          H  
ATOM  14990  HA  SER A 926     -50.585 -22.316  24.115  1.00  4.460          H  
ATOM  14991 1HB  SER A 926     -50.435 -22.776  21.709  1.00  6.200          H  
ATOM  14992 2HB  SER A 926     -49.064 -23.825  21.987  1.00  6.200          H  
ATOM  14993  HG  SER A 926     -50.905 -25.005  21.893  1.00  6.200          H  
ATOM  14994  N   GLN A 927     -47.722 -23.961  24.516  1.00  4.280          N  
ATOM  14995  CA  GLN A 927     -47.044 -24.869  25.436  1.00  4.600          C  
ATOM  14996  C   GLN A 927     -47.037 -24.321  26.860  1.00  4.530          C  
ATOM  14997  O   GLN A 927     -47.289 -25.066  27.815  1.00  4.700          O  
ATOM  14998  CB  GLN A 927     -45.592 -25.087  24.998  1.00  6.310          C  
ATOM  14999  CG  GLN A 927     -45.397 -25.911  23.745  1.00  6.310          C  
ATOM  15000  CD  GLN A 927     -43.932 -25.924  23.316  1.00  6.310          C  
ATOM  15001  OE1 GLN A 927     -43.317 -24.871  23.120  1.00  6.310          O  
ATOM  15002  NE2 GLN A 927     -43.354 -27.114  23.207  1.00  6.310          N  
ATOM  15003  H   GLN A 927     -47.222 -23.577  23.705  1.00  5.140          H  
ATOM  15004  HA  GLN A 927     -47.571 -25.819  25.434  1.00  5.520          H  
ATOM  15005 1HB  GLN A 927     -45.125 -24.117  24.824  1.00  7.570          H  
ATOM  15006 2HB  GLN A 927     -45.041 -25.571  25.802  1.00  7.570          H  
ATOM  15007 1HG  GLN A 927     -45.710 -26.934  23.941  1.00  7.570          H  
ATOM  15008 2HG  GLN A 927     -45.994 -25.486  22.943  1.00  7.570          H  
ATOM  15009 1HE2 GLN A 927     -42.389 -27.181  22.943  1.00  7.570          H  
ATOM  15010 2HE2 GLN A 927     -43.873 -27.946  23.400  1.00  7.570          H  
ATOM  15011  N   LYS A 928     -46.780 -23.017  26.999  1.00  4.320          N  
ATOM  15012  CA  LYS A 928     -46.757 -22.367  28.302  1.00  4.340          C  
ATOM  15013  C   LYS A 928     -48.125 -22.398  28.968  1.00  4.130          C  
ATOM  15014  O   LYS A 928     -48.224 -22.537  30.190  1.00  4.350          O  
ATOM  15015  CB  LYS A 928     -46.208 -20.962  28.151  1.00  6.070          C  
ATOM  15016  CG  LYS A 928     -44.716 -20.982  27.868  1.00  6.070          C  
ATOM  15017  CD  LYS A 928     -44.120 -19.614  27.726  1.00  6.070          C  
ATOM  15018  CE  LYS A 928     -42.609 -19.696  27.595  1.00  6.070          C  
ATOM  15019  NZ  LYS A 928     -42.208 -20.326  26.311  1.00  6.070          N  
ATOM  15020  H   LYS A 928     -46.537 -22.469  26.164  1.00  5.180          H  
ATOM  15021  HA  LYS A 928     -46.075 -22.923  28.942  1.00  5.210          H  
ATOM  15022 1HB  LYS A 928     -46.702 -20.472  27.307  1.00  7.280          H  
ATOM  15023 2HB  LYS A 928     -46.422 -20.383  29.032  1.00  7.280          H  
ATOM  15024 1HG  LYS A 928     -44.214 -21.513  28.656  1.00  7.280          H  
ATOM  15025 2HG  LYS A 928     -44.554 -21.533  26.950  1.00  7.280          H  
ATOM  15026 1HD  LYS A 928     -44.515 -19.176  26.816  1.00  7.280          H  
ATOM  15027 2HD  LYS A 928     -44.388 -18.984  28.570  1.00  7.280          H  
ATOM  15028 1HE  LYS A 928     -42.197 -18.698  27.633  1.00  7.280          H  
ATOM  15029 2HE  LYS A 928     -42.205 -20.279  28.423  1.00  7.280          H  
ATOM  15030 1HZ  LYS A 928     -41.202 -20.367  26.231  1.00  7.280          H  
ATOM  15031 2HZ  LYS A 928     -42.582 -21.264  26.240  1.00  7.280          H  
ATOM  15032 3HZ  LYS A 928     -42.588 -19.753  25.565  1.00  7.280          H  
ATOM  15033  N   VAL A 929     -49.178 -22.238  28.169  1.00  3.780          N  
ATOM  15034  CA  VAL A 929     -50.535 -22.326  28.675  1.00  3.590          C  
ATOM  15035  C   VAL A 929     -50.871 -23.749  29.129  1.00  3.760          C  
ATOM  15036  O   VAL A 929     -51.357 -23.942  30.245  1.00  3.810          O  
ATOM  15037  CB  VAL A 929     -51.546 -21.835  27.610  1.00  5.100          C  
ATOM  15038  CG1 VAL A 929     -52.976 -22.137  28.037  1.00  5.100          C  
ATOM  15039  CG2 VAL A 929     -51.388 -20.309  27.441  1.00  5.100          C  
ATOM  15040  H   VAL A 929     -49.007 -22.028  27.179  1.00  4.540          H  
ATOM  15041  HA  VAL A 929     -50.615 -21.667  29.538  1.00  4.310          H  
ATOM  15042  HB  VAL A 929     -51.351 -22.336  26.661  1.00  6.120          H  
ATOM  15043 1HG1 VAL A 929     -53.663 -21.769  27.281  1.00  6.120          H  
ATOM  15044 2HG1 VAL A 929     -53.127 -23.211  28.154  1.00  6.120          H  
ATOM  15045 3HG1 VAL A 929     -53.163 -21.649  28.979  1.00  6.120          H  
ATOM  15046 1HG2 VAL A 929     -52.087 -19.952  26.693  1.00  6.120          H  
ATOM  15047 2HG2 VAL A 929     -51.592 -19.810  28.389  1.00  6.120          H  
ATOM  15048 3HG2 VAL A 929     -50.378 -20.074  27.130  1.00  6.120          H  
ATOM  15049  N   GLU A 930     -50.572 -24.750  28.293  1.00  3.940          N  
ATOM  15050  CA  GLU A 930     -50.872 -26.145  28.619  1.00  4.170          C  
ATOM  15051  C   GLU A 930     -50.164 -26.590  29.894  1.00  4.390          C  
ATOM  15052  O   GLU A 930     -50.756 -27.226  30.771  1.00  4.610          O  
ATOM  15053  CB  GLU A 930     -50.455 -27.042  27.439  1.00  5.750          C  
ATOM  15054  CG  GLU A 930     -50.664 -28.565  27.612  1.00  5.750          C  
ATOM  15055  CD  GLU A 930     -52.087 -28.949  27.773  1.00  5.750          C  
ATOM  15056  OE1 GLU A 930     -52.921 -28.120  27.536  1.00  5.750          O  
ATOM  15057  OE2 GLU A 930     -52.356 -30.075  28.144  1.00  5.750          O  
ATOM  15058  H   GLU A 930     -50.162 -24.530  27.380  1.00  4.730          H  
ATOM  15059  HA  GLU A 930     -51.945 -26.238  28.765  1.00  5.000          H  
ATOM  15060 1HB  GLU A 930     -51.002 -26.734  26.547  1.00  6.900          H  
ATOM  15061 2HB  GLU A 930     -49.396 -26.879  27.231  1.00  6.900          H  
ATOM  15062 1HG  GLU A 930     -50.268 -29.068  26.730  1.00  6.900          H  
ATOM  15063 2HG  GLU A 930     -50.098 -28.912  28.477  1.00  6.900          H  
ATOM  15064  N   ALA A 931     -48.926 -26.143  30.069  1.00  4.760          N  
ATOM  15065  CA  ALA A 931     -48.115 -26.528  31.207  1.00  5.430          C  
ATOM  15066  C   ALA A 931     -48.764 -26.226  32.557  1.00  5.520          C  
ATOM  15067  O   ALA A 931     -48.510 -26.950  33.522  1.00  6.170          O  
ATOM  15068  CB  ALA A 931     -46.781 -25.813  31.132  1.00  7.330          C  
ATOM  15069  H   ALA A 931     -48.486 -25.597  29.322  1.00  5.710          H  
ATOM  15070  HA  ALA A 931     -47.951 -27.602  31.146  1.00  6.520          H  
ATOM  15071 1HB  ALA A 931     -46.151 -26.130  31.960  1.00  8.800          H  
ATOM  15072 2HB  ALA A 931     -46.296 -26.054  30.186  1.00  8.800          H  
ATOM  15073 3HB  ALA A 931     -46.949 -24.736  31.189  1.00  8.800          H  
ATOM  15074  N   GLN A 932     -49.545 -25.146  32.658  1.00  5.090          N  
ATOM  15075  CA  GLN A 932     -50.155 -24.763  33.924  1.00  5.300          C  
ATOM  15076  C   GLN A 932     -51.660 -24.590  33.759  1.00  5.430          C  
ATOM  15077  O   GLN A 932     -52.280 -23.810  34.485  1.00  5.560          O  
ATOM  15078  CB  GLN A 932     -49.538 -23.452  34.432  1.00  7.340          C  
ATOM  15079  CG  GLN A 932     -48.035 -23.493  34.695  1.00  7.340          C  
ATOM  15080  CD  GLN A 932     -47.664 -24.389  35.836  1.00  7.340          C  
ATOM  15081  OE1 GLN A 932     -48.430 -24.533  36.795  1.00  7.340          O  
ATOM  15082  NE2 GLN A 932     -46.488 -24.998  35.761  1.00  7.340          N  
ATOM  15083  H   GLN A 932     -49.780 -24.583  31.831  1.00  6.110          H  
ATOM  15084  HA  GLN A 932     -49.986 -25.555  34.654  1.00  6.360          H  
ATOM  15085 1HB  GLN A 932     -49.715 -22.667  33.701  1.00  8.800          H  
ATOM  15086 2HB  GLN A 932     -50.023 -23.155  35.357  1.00  8.800          H  
ATOM  15087 1HG  GLN A 932     -47.527 -23.845  33.802  1.00  8.800          H  
ATOM  15088 2HG  GLN A 932     -47.702 -22.486  34.935  1.00  8.800          H  
ATOM  15089 1HE2 GLN A 932     -46.195 -25.608  36.496  1.00  8.800          H  
ATOM  15090 2HE2 GLN A 932     -45.894 -24.848  34.974  1.00  8.800          H  
ATOM  15091  N   LYS A 933     -52.253 -25.322  32.821  1.00  5.710          N  
ATOM  15092  CA  LYS A 933     -53.671 -25.160  32.524  1.00  5.930          C  
ATOM  15093  C   LYS A 933     -54.624 -25.447  33.666  1.00  5.930          C  
ATOM  15094  O   LYS A 933     -54.440 -26.382  34.449  1.00  6.070          O  
ATOM  15095  CB  LYS A 933     -54.092 -26.083  31.392  1.00  8.210          C  
ATOM  15096  CG  LYS A 933     -54.092 -27.580  31.758  1.00  8.210          C  
ATOM  15097  CD  LYS A 933     -54.423 -28.411  30.574  1.00  8.210          C  
ATOM  15098  CE  LYS A 933     -54.439 -29.896  30.888  1.00  8.210          C  
ATOM  15099  NZ  LYS A 933     -54.698 -30.704  29.660  1.00  8.210          N  
ATOM  15100  H   LYS A 933     -51.688 -25.969  32.257  1.00  6.850          H  
ATOM  15101  HA  LYS A 933     -53.824 -24.127  32.210  1.00  7.120          H  
ATOM  15102 1HB  LYS A 933     -55.087 -25.817  31.079  1.00  9.860          H  
ATOM  15103 2HB  LYS A 933     -53.428 -25.939  30.546  1.00  9.860          H  
ATOM  15104 1HG  LYS A 933     -53.111 -27.866  32.144  1.00  9.860          H  
ATOM  15105 2HG  LYS A 933     -54.844 -27.790  32.515  1.00  9.860          H  
ATOM  15106 1HD  LYS A 933     -55.388 -28.131  30.176  1.00  9.860          H  
ATOM  15107 2HD  LYS A 933     -53.681 -28.217  29.827  1.00  9.860          H  
ATOM  15108 1HE  LYS A 933     -53.474 -30.183  31.301  1.00  9.860          H  
ATOM  15109 2HE  LYS A 933     -55.218 -30.103  31.623  1.00  9.860          H  
ATOM  15110 1HZ  LYS A 933     -54.694 -31.684  29.877  1.00  9.860          H  
ATOM  15111 2HZ  LYS A 933     -55.589 -30.450  29.259  1.00  9.860          H  
ATOM  15112 3HZ  LYS A 933     -53.937 -30.495  28.983  1.00  9.860          H  
ATOM  15113  N   VAL A 934     -55.676 -24.641  33.703  1.00  6.140          N  
ATOM  15114  CA  VAL A 934     -56.811 -24.783  34.598  1.00  6.570          C  
ATOM  15115  C   VAL A 934     -58.051 -24.703  33.711  1.00  6.380          C  
ATOM  15116  O   VAL A 934     -58.243 -23.673  33.067  1.00  6.700          O  
ATOM  15117  CB  VAL A 934     -56.810 -23.642  35.644  1.00  9.030          C  
ATOM  15118  CG1 VAL A 934     -58.002 -23.768  36.565  1.00  9.030          C  
ATOM  15119  CG2 VAL A 934     -55.503 -23.675  36.434  1.00  9.030          C  
ATOM  15120  H   VAL A 934     -55.688 -23.882  33.038  1.00  7.370          H  
ATOM  15121  HA  VAL A 934     -56.773 -25.757  35.092  1.00  7.880          H  
ATOM  15122  HB  VAL A 934     -56.894 -22.688  35.135  1.00 10.830          H  
ATOM  15123 1HG1 VAL A 934     -57.994 -22.947  37.283  1.00 10.830          H  
ATOM  15124 2HG1 VAL A 934     -58.901 -23.723  35.989  1.00 10.830          H  
ATOM  15125 3HG1 VAL A 934     -57.956 -24.717  37.097  1.00 10.830          H  
ATOM  15126 1HG2 VAL A 934     -55.495 -22.866  37.162  1.00 10.830          H  
ATOM  15127 2HG2 VAL A 934     -55.414 -24.630  36.950  1.00 10.830          H  
ATOM  15128 3HG2 VAL A 934     -54.652 -23.552  35.763  1.00 10.830          H  
ATOM  15129  N   GLU A 935     -58.938 -25.702  33.725  1.00  6.200          N  
ATOM  15130  CA  GLU A 935     -60.115 -25.663  32.839  1.00  6.390          C  
ATOM  15131  C   GLU A 935     -60.991 -24.436  33.068  1.00  6.110          C  
ATOM  15132  O   GLU A 935     -61.552 -23.864  32.125  1.00  6.410          O  
ATOM  15133  CB  GLU A 935     -60.935 -26.939  32.998  1.00  8.870          C  
ATOM  15134  CG  GLU A 935     -60.226 -28.194  32.483  1.00  8.870          C  
ATOM  15135  CD  GLU A 935     -59.237 -28.760  33.466  1.00  8.870          C  
ATOM  15136  OE1 GLU A 935     -59.117 -28.204  34.541  1.00  8.870          O  
ATOM  15137  OE2 GLU A 935     -58.592 -29.725  33.148  1.00  8.870          O  
ATOM  15138  H   GLU A 935     -58.772 -26.537  34.298  1.00  7.440          H  
ATOM  15139  HA  GLU A 935     -59.766 -25.624  31.819  1.00  7.670          H  
ATOM  15140 1HB  GLU A 935     -61.185 -27.089  34.049  1.00 10.640          H  
ATOM  15141 2HB  GLU A 935     -61.874 -26.837  32.451  1.00 10.640          H  
ATOM  15142 1HG  GLU A 935     -60.973 -28.953  32.256  1.00 10.640          H  
ATOM  15143 2HG  GLU A 935     -59.709 -27.952  31.558  1.00 10.640          H  
ATOM  15144  N   ALA A 936     -61.074 -24.009  34.323  1.00  5.850          N  
ATOM  15145  CA  ALA A 936     -61.846 -22.837  34.699  1.00  5.900          C  
ATOM  15146  C   ALA A 936     -61.326 -21.589  33.989  1.00  6.220          C  
ATOM  15147  O   ALA A 936     -62.094 -20.661  33.728  1.00  6.570          O  
ATOM  15148  CB  ALA A 936     -61.809 -22.626  36.202  1.00  8.240          C  
ATOM  15149  H   ALA A 936     -60.603 -24.543  35.039  1.00  7.020          H  
ATOM  15150  HA  ALA A 936     -62.877 -22.999  34.387  1.00  7.080          H  
ATOM  15151 1HB  ALA A 936     -62.416 -21.758  36.458  1.00  9.890          H  
ATOM  15152 2HB  ALA A 936     -62.204 -23.507  36.703  1.00  9.890          H  
ATOM  15153 3HB  ALA A 936     -60.790 -22.452  36.523  1.00  9.890          H  
ATOM  15154  N   SER A 937     -60.012 -21.533  33.717  1.00  6.460          N  
ATOM  15155  CA  SER A 937     -59.428 -20.380  33.064  1.00  7.150          C  
ATOM  15156  C   SER A 937     -59.346 -20.599  31.548  1.00  7.450          C  
ATOM  15157  O   SER A 937     -59.448 -19.643  30.783  1.00  7.740          O  
ATOM  15158  CB  SER A 937     -58.055 -20.091  33.632  1.00  9.730          C  
ATOM  15159  OG  SER A 937     -58.119 -19.777  35.000  1.00  9.730          O  
ATOM  15160  H   SER A 937     -59.390 -22.306  33.928  1.00  7.750          H  
ATOM  15161  HA  SER A 937     -60.064 -19.516  33.252  1.00  8.580          H  
ATOM  15162 1HB  SER A 937     -57.408 -20.951  33.477  1.00 11.680          H  
ATOM  15163 2HB  SER A 937     -57.630 -19.252  33.096  1.00 11.680          H  
ATOM  15164  HG  SER A 937     -57.242 -19.435  35.248  1.00 11.680          H  
ATOM  15165  N   LEU A 938     -59.261 -21.869  31.101  1.00  7.680          N  
ATOM  15166  CA  LEU A 938     -59.172 -22.193  29.664  1.00  8.240          C  
ATOM  15167  C   LEU A 938     -60.414 -21.704  28.919  1.00  8.550          C  
ATOM  15168  O   LEU A 938     -60.343 -21.259  27.772  1.00  9.010          O  
ATOM  15169  CB  LEU A 938     -59.010 -23.704  29.387  1.00 11.310          C  
ATOM  15170  CG  LEU A 938     -57.654 -24.411  29.766  1.00 11.310          C  
ATOM  15171  CD1 LEU A 938     -57.800 -25.942  29.531  1.00 11.310          C  
ATOM  15172  CD2 LEU A 938     -56.502 -23.855  28.899  1.00 11.310          C  
ATOM  15173  H   LEU A 938     -59.157 -22.611  31.795  1.00  9.220          H  
ATOM  15174  HA  LEU A 938     -58.313 -21.672  29.263  1.00  9.890          H  
ATOM  15175 1HB  LEU A 938     -59.807 -24.220  29.912  1.00 13.570          H  
ATOM  15176 2HB  LEU A 938     -59.163 -23.864  28.320  1.00 13.570          H  
ATOM  15177  HG  LEU A 938     -57.434 -24.244  30.807  1.00 13.570          H  
ATOM  15178 1HD1 LEU A 938     -56.883 -26.438  29.787  1.00 13.570          H  
ATOM  15179 2HD1 LEU A 938     -58.591 -26.348  30.129  1.00 13.570          H  
ATOM  15180 3HD1 LEU A 938     -58.021 -26.126  28.479  1.00 13.570          H  
ATOM  15181 1HD2 LEU A 938     -55.571 -24.357  29.158  1.00 13.570          H  
ATOM  15182 2HD2 LEU A 938     -56.724 -24.037  27.842  1.00 13.570          H  
ATOM  15183 3HD2 LEU A 938     -56.382 -22.792  29.062  1.00 13.570          H  
ATOM  15184  N   GLU A 939     -61.551 -21.673  29.593  1.00  8.560          N  
ATOM  15185  CA  GLU A 939     -62.777 -21.180  28.954  1.00  9.040          C  
ATOM  15186  C   GLU A 939     -62.602 -19.711  28.475  1.00  9.400          C  
ATOM  15187  O   GLU A 939     -63.269 -19.256  27.541  1.00  9.600          O  
ATOM  15188  CB  GLU A 939     -63.953 -21.282  29.928  1.00 12.460          C  
ATOM  15189  CG  GLU A 939     -64.401 -22.722  30.261  1.00 12.460          C  
ATOM  15190  CD  GLU A 939     -64.987 -23.465  29.083  1.00 12.460          C  
ATOM  15191  OE1 GLU A 939     -65.541 -22.827  28.232  1.00 12.460          O  
ATOM  15192  OE2 GLU A 939     -64.899 -24.674  29.044  1.00 12.460          O  
ATOM  15193  H   GLU A 939     -61.578 -22.101  30.526  1.00 10.270          H  
ATOM  15194  HA  GLU A 939     -62.988 -21.804  28.085  1.00 10.850          H  
ATOM  15195 1HB  GLU A 939     -63.680 -20.793  30.867  1.00 14.960          H  
ATOM  15196 2HB  GLU A 939     -64.809 -20.746  29.518  1.00 14.960          H  
ATOM  15197 1HG  GLU A 939     -63.537 -23.275  30.619  1.00 14.960          H  
ATOM  15198 2HG  GLU A 939     -65.131 -22.689  31.068  1.00 14.960          H  
ATOM  15199  N   SER A 940     -61.688 -18.977  29.115  1.00  9.680          N  
ATOM  15200  CA  SER A 940     -61.367 -17.586  28.826  1.00 10.260          C  
ATOM  15201  C   SER A 940     -59.875 -17.519  28.499  1.00 10.290          C  
ATOM  15202  O   SER A 940     -59.194 -16.545  28.813  1.00 10.740          O  
ATOM  15203  CB  SER A 940     -61.682 -16.698  30.019  1.00 14.130          C  
ATOM  15204  OG  SER A 940     -63.054 -16.724  30.333  1.00 14.130          O  
ATOM  15205  H   SER A 940     -61.130 -19.415  29.846  1.00 11.620          H  
ATOM  15206  HA  SER A 940     -61.933 -17.257  27.958  1.00 12.310          H  
ATOM  15207 1HB  SER A 940     -61.103 -17.041  30.878  1.00 16.960          H  
ATOM  15208 2HB  SER A 940     -61.374 -15.674  29.803  1.00 16.960          H  
ATOM  15209  HG  SER A 940     -63.149 -16.231  31.144  1.00 16.960          H  
ATOM  15210  N   CYS A 941     -59.369 -18.568  27.861  1.00  9.960          N  
ATOM  15211  CA  CYS A 941     -57.967 -18.702  27.517  1.00 10.140          C  
ATOM  15212  C   CYS A 941     -57.367 -17.515  26.788  1.00 10.200          C  
ATOM  15213  O   CYS A 941     -57.880 -17.079  25.757  1.00 10.490          O  
ATOM  15214  CB  CYS A 941     -57.795 -19.941  26.622  1.00 14.120          C  
ATOM  15215  SG  CYS A 941     -56.138 -20.284  26.058  1.00 14.120          S  
ATOM  15216  H   CYS A 941     -59.978 -19.359  27.645  1.00 11.950          H  
ATOM  15217  HA  CYS A 941     -57.429 -18.854  28.448  1.00 12.170          H  
ATOM  15218 1HB  CYS A 941     -58.107 -20.806  27.164  1.00 16.950          H  
ATOM  15219 2HB  CYS A 941     -58.444 -19.859  25.752  1.00 16.950          H  
ATOM  15220  HG  CYS A 941     -56.188 -19.478  24.979  1.00 16.950          H  
ATOM  15221  N   THR A 942     -56.220 -17.041  27.299  1.00 10.140          N  
ATOM  15222  CA  THR A 942     -55.481 -15.934  26.684  1.00 10.420          C  
ATOM  15223  C   THR A 942     -54.949 -16.264  25.285  1.00 10.590          C  
ATOM  15224  O   THR A 942     -54.894 -15.399  24.399  1.00 10.800          O  
ATOM  15225  CB  THR A 942     -54.300 -15.517  27.579  1.00 14.480          C  
ATOM  15226  OG1 THR A 942     -53.527 -16.680  27.908  1.00 14.480          O  
ATOM  15227  CG2 THR A 942     -54.714 -14.777  28.805  1.00 14.480          C  
ATOM  15228  H   THR A 942     -55.877 -17.446  28.172  1.00 12.170          H  
ATOM  15229  HA  THR A 942     -56.159 -15.085  26.594  1.00 12.500          H  
ATOM  15230  HB  THR A 942     -53.664 -14.864  27.002  1.00 17.370          H  
ATOM  15231  HG1 THR A 942     -54.041 -17.240  28.535  1.00 17.370          H  
ATOM  15232 1HG2 THR A 942     -53.833 -14.489  29.367  1.00 17.370          H  
ATOM  15233 2HG2 THR A 942     -55.265 -13.888  28.516  1.00 17.370          H  
ATOM  15234 3HG2 THR A 942     -55.346 -15.415  29.411  1.00 17.370          H  
ATOM  15235  N   TYR A 943     -54.597 -17.520  25.055  1.00 10.700          N  
ATOM  15236  CA  TYR A 943     -54.110 -17.934  23.747  1.00 11.000          C  
ATOM  15237  C   TYR A 943     -55.222 -18.111  22.729  1.00 11.010          C  
ATOM  15238  O   TYR A 943     -55.681 -19.231  22.477  1.00 11.570          O  
ATOM  15239  CB  TYR A 943     -53.285 -19.217  23.835  1.00 15.280          C  
ATOM  15240  CG  TYR A 943     -52.712 -19.664  22.495  1.00 15.280          C  
ATOM  15241  CD1 TYR A 943     -51.773 -18.913  21.812  1.00 15.280          C  
ATOM  15242  CD2 TYR A 943     -53.152 -20.854  21.951  1.00 15.280          C  
ATOM  15243  CE1 TYR A 943     -51.288 -19.353  20.609  1.00 15.280          C  
ATOM  15244  CE2 TYR A 943     -52.670 -21.283  20.744  1.00 15.280          C  
ATOM  15245  CZ  TYR A 943     -51.745 -20.549  20.073  1.00 15.280          C  
ATOM  15246  OH  TYR A 943     -51.273 -20.969  18.847  1.00 15.280          O  
ATOM  15247  H   TYR A 943     -54.629 -18.179  25.819  1.00 12.840          H  
ATOM  15248  HA  TYR A 943     -53.460 -17.147  23.368  1.00 13.200          H  
ATOM  15249 1HB  TYR A 943     -52.466 -19.063  24.517  1.00 18.340          H  
ATOM  15250 2HB  TYR A 943     -53.889 -20.020  24.226  1.00 18.340          H  
ATOM  15251  HD1 TYR A 943     -51.424 -17.974  22.212  1.00 18.340          H  
ATOM  15252  HD2 TYR A 943     -53.893 -21.447  22.481  1.00 18.340          H  
ATOM  15253  HE1 TYR A 943     -50.556 -18.753  20.073  1.00 18.340          H  
ATOM  15254  HE2 TYR A 943     -53.019 -22.205  20.320  1.00 18.340          H  
ATOM  15255  HH  TYR A 943     -51.992 -21.311  18.268  1.00 18.340          H  
ATOM  15256  N   SER A 944     -55.646 -16.999  22.140  1.00 10.590          N  
ATOM  15257  CA  SER A 944     -56.666 -17.044  21.106  1.00 10.780          C  
ATOM  15258  C   SER A 944     -55.975 -17.583  19.862  1.00 10.860          C  
ATOM  15259  O   SER A 944     -54.743 -17.523  19.766  1.00 11.020          O  
ATOM  15260  CB  SER A 944     -57.259 -15.673  20.854  1.00 15.020          C  
ATOM  15261  OG  SER A 944     -56.315 -14.816  20.277  1.00 15.020          O  
ATOM  15262  H   SER A 944     -55.249 -16.110  22.450  1.00 12.710          H  
ATOM  15263  HA  SER A 944     -57.455 -17.735  21.402  1.00 12.940          H  
ATOM  15264 1HB  SER A 944     -58.121 -15.764  20.196  1.00 18.020          H  
ATOM  15265 2HB  SER A 944     -57.609 -15.252  21.799  1.00 18.020          H  
ATOM  15266  HG  SER A 944     -56.762 -13.975  20.147  1.00 18.020          H  
ATOM  15267  N   ILE A 945     -56.741 -18.056  18.876  1.00 10.940          N  
ATOM  15268  CA  ILE A 945     -56.103 -18.612  17.688  1.00 11.190          C  
ATOM  15269  C   ILE A 945     -56.560 -18.005  16.361  1.00 11.220          C  
ATOM  15270  O   ILE A 945     -57.625 -17.393  16.256  1.00 11.390          O  
ATOM  15271  CB  ILE A 945     -56.251 -20.148  17.691  1.00 15.570          C  
ATOM  15272  CG1 ILE A 945     -57.724 -20.576  17.650  1.00 15.570          C  
ATOM  15273  CG2 ILE A 945     -55.552 -20.689  18.942  1.00 15.570          C  
ATOM  15274  CD1 ILE A 945     -57.926 -22.078  17.377  1.00 15.570          C  
ATOM  15275  H   ILE A 945     -57.746 -18.044  18.969  1.00 13.130          H  
ATOM  15276  HA  ILE A 945     -55.035 -18.418  17.764  1.00 13.430          H  
ATOM  15277  HB  ILE A 945     -55.772 -20.556  16.825  1.00 18.680          H  
ATOM  15278 1HG1 ILE A 945     -58.186 -20.343  18.606  1.00 18.680          H  
ATOM  15279 2HG1 ILE A 945     -58.224 -20.012  16.888  1.00 18.680          H  
ATOM  15280 1HG2 ILE A 945     -55.589 -21.753  18.978  1.00 18.680          H  
ATOM  15281 2HG2 ILE A 945     -54.518 -20.369  18.899  1.00 18.680          H  
ATOM  15282 3HG2 ILE A 945     -56.010 -20.303  19.844  1.00 18.680          H  
ATOM  15283 1HD1 ILE A 945     -58.995 -22.305  17.357  1.00 18.680          H  
ATOM  15284 2HD1 ILE A 945     -57.488 -22.339  16.411  1.00 18.680          H  
ATOM  15285 3HD1 ILE A 945     -57.461 -22.666  18.151  1.00 18.680          H  
ATOM  15286  N   ALA A 946     -55.754 -18.233  15.321  1.00 11.210          N  
ATOM  15287  CA  ALA A 946     -55.994 -17.701  13.977  1.00 11.360          C  
ATOM  15288  C   ALA A 946     -57.056 -18.450  13.179  1.00 11.200          C  
ATOM  15289  O   ALA A 946     -56.741 -19.095  12.177  1.00 11.570          O  
ATOM  15290  CB  ALA A 946     -54.686 -17.726  13.188  1.00 15.840          C  
ATOM  15291  H   ALA A 946     -54.912 -18.770  15.490  1.00 13.450          H  
ATOM  15292  HA  ALA A 946     -56.328 -16.669  14.088  1.00 13.630          H  
ATOM  15293 1HB  ALA A 946     -54.846 -17.283  12.208  1.00 19.010          H  
ATOM  15294 2HB  ALA A 946     -53.927 -17.151  13.722  1.00 19.010          H  
ATOM  15295 3HB  ALA A 946     -54.343 -18.754  13.070  1.00 19.010          H  
ATOM  15296  N   VAL A 947     -58.313 -18.325  13.600  1.00 10.830          N  
ATOM  15297  CA  VAL A 947     -59.415 -19.020  12.920  1.00 10.770          C  
ATOM  15298  C   VAL A 947     -60.349 -18.058  12.161  1.00 10.790          C  
ATOM  15299  O   VAL A 947     -61.067 -17.277  12.784  1.00 10.930          O  
ATOM  15300  CB  VAL A 947     -60.204 -19.886  13.916  1.00 15.100          C  
ATOM  15301  CG1 VAL A 947     -59.332 -21.010  14.315  1.00 15.100          C  
ATOM  15302  CG2 VAL A 947     -60.619 -19.097  15.161  1.00 15.100          C  
ATOM  15303  H   VAL A 947     -58.452 -17.761  14.446  1.00 13.000          H  
ATOM  15304  HA  VAL A 947     -58.957 -19.732  12.253  1.00 12.920          H  
ATOM  15305  HB  VAL A 947     -61.092 -20.278  13.434  1.00 18.120          H  
ATOM  15306 1HG1 VAL A 947     -59.856 -21.658  15.010  1.00 18.120          H  
ATOM  15307 2HG1 VAL A 947     -59.082 -21.551  13.442  1.00 18.120          H  
ATOM  15308 3HG1 VAL A 947     -58.431 -20.633  14.770  1.00 18.120          H  
ATOM  15309 1HG2 VAL A 947     -61.156 -19.761  15.836  1.00 18.120          H  
ATOM  15310 2HG2 VAL A 947     -59.748 -18.708  15.666  1.00 18.120          H  
ATOM  15311 3HG2 VAL A 947     -61.271 -18.273  14.901  1.00 18.120          H  
ATOM  15312  N   PRO A 948     -60.321 -18.058  10.812  1.00 10.900          N  
ATOM  15313  CA  PRO A 948     -61.066 -17.161   9.954  1.00 11.150          C  
ATOM  15314  C   PRO A 948     -62.525 -17.553   9.877  1.00 10.990          C  
ATOM  15315  O   PRO A 948     -62.851 -18.753   9.876  1.00 11.040          O  
ATOM  15316  CB  PRO A 948     -60.372 -17.343   8.601  1.00 16.730          C  
ATOM  15317  CG  PRO A 948     -59.890 -18.768   8.622  1.00 16.730          C  
ATOM  15318  CD  PRO A 948     -59.529 -19.047  10.081  1.00 16.730          C  
ATOM  15319  HA  PRO A 948     -60.956 -16.131  10.324  1.00 13.380          H  
ATOM  15320 1HB  PRO A 948     -61.071 -17.139   7.783  1.00 20.070          H  
ATOM  15321 2HB  PRO A 948     -59.546 -16.619   8.503  1.00 20.070          H  
ATOM  15322 1HG  PRO A 948     -60.678 -19.427   8.249  1.00 20.070          H  
ATOM  15323 2HG  PRO A 948     -59.034 -18.897   7.943  1.00 20.070          H  
ATOM  15324 1HD  PRO A 948     -59.868 -20.062  10.325  1.00 20.070          H  
ATOM  15325 2HD  PRO A 948     -58.462 -18.894  10.263  1.00 20.070          H  
ATOM  15326  N   ILE A 949     -63.378 -16.559   9.633  1.00 11.040          N  
ATOM  15327  CA  ILE A 949     -64.793 -16.815   9.423  1.00 10.960          C  
ATOM  15328  C   ILE A 949     -65.008 -17.831   8.305  1.00 10.850          C  
ATOM  15329  O   ILE A 949     -65.916 -18.651   8.390  1.00 10.650          O  
ATOM  15330  CB  ILE A 949     -65.566 -15.496   9.156  1.00 15.380          C  
ATOM  15331  CG1 ILE A 949     -67.084 -15.763   9.288  1.00 15.380          C  
ATOM  15332  CG2 ILE A 949     -65.226 -14.908   7.759  1.00 15.380          C  
ATOM  15333  CD1 ILE A 949     -67.973 -14.532   9.361  1.00 15.380          C  
ATOM  15334  H   ILE A 949     -63.039 -15.605   9.648  1.00 13.250          H  
ATOM  15335  HA  ILE A 949     -65.194 -17.244  10.340  1.00 13.150          H  
ATOM  15336  HB  ILE A 949     -65.290 -14.772   9.921  1.00 18.450          H  
ATOM  15337 1HG1 ILE A 949     -67.390 -16.325   8.444  1.00 18.450          H  
ATOM  15338 2HG1 ILE A 949     -67.256 -16.361  10.183  1.00 18.450          H  
ATOM  15339 1HG2 ILE A 949     -65.756 -13.975   7.612  1.00 18.450          H  
ATOM  15340 2HG2 ILE A 949     -64.159 -14.716   7.695  1.00 18.450          H  
ATOM  15341 3HG2 ILE A 949     -65.519 -15.594   6.971  1.00 18.450          H  
ATOM  15342 1HD1 ILE A 949     -69.013 -14.850   9.446  1.00 18.450          H  
ATOM  15343 2HD1 ILE A 949     -67.704 -13.939  10.238  1.00 18.450          H  
ATOM  15344 3HD1 ILE A 949     -67.863 -13.926   8.470  1.00 18.450          H  
ATOM  15345  N   ARG A 950     -64.149 -17.818   7.280  1.00 11.270          N  
ATOM  15346  CA  ARG A 950     -64.283 -18.748   6.178  1.00 11.370          C  
ATOM  15347  C   ARG A 950     -64.318 -20.212   6.602  1.00 10.960          C  
ATOM  15348  O   ARG A 950     -65.042 -21.011   5.991  1.00 11.040          O  
ATOM  15349  CB  ARG A 950     -63.153 -18.563   5.172  1.00 15.880          C  
ATOM  15350  CG  ARG A 950     -63.148 -19.580   4.012  1.00 15.880          C  
ATOM  15351  CD  ARG A 950     -64.354 -19.451   3.133  1.00 15.880          C  
ATOM  15352  NE  ARG A 950     -64.392 -20.482   2.118  1.00 15.880          N  
ATOM  15353  CZ  ARG A 950     -64.876 -21.736   2.324  1.00 15.880          C  
ATOM  15354  NH1 ARG A 950     -65.327 -22.109   3.505  1.00 15.880          N  
ATOM  15355  NH2 ARG A 950     -64.904 -22.625   1.346  1.00 15.880          N  
ATOM  15356  H   ARG A 950     -63.419 -17.121   7.248  1.00 13.520          H  
ATOM  15357  HA  ARG A 950     -65.222 -18.514   5.685  1.00 13.640          H  
ATOM  15358 1HB  ARG A 950     -63.205 -17.565   4.745  1.00 19.050          H  
ATOM  15359 2HB  ARG A 950     -62.197 -18.653   5.688  1.00 19.050          H  
ATOM  15360 1HG  ARG A 950     -62.274 -19.394   3.391  1.00 19.050          H  
ATOM  15361 2HG  ARG A 950     -63.087 -20.596   4.391  1.00 19.050          H  
ATOM  15362 1HD  ARG A 950     -65.271 -19.517   3.703  1.00 19.050          H  
ATOM  15363 2HD  ARG A 950     -64.319 -18.485   2.630  1.00 19.050          H  
ATOM  15364  HE  ARG A 950     -64.057 -20.248   1.193  1.00 19.050          H  
ATOM  15365 1HH1 ARG A 950     -65.321 -21.473   4.316  1.00 19.050          H  
ATOM  15366 2HH1 ARG A 950     -65.671 -23.075   3.612  1.00 19.050          H  
ATOM  15367 1HH2 ARG A 950     -64.570 -22.392   0.423  1.00 19.050          H  
ATOM  15368 2HH2 ARG A 950     -65.281 -23.566   1.561  1.00 19.050          H  
ATOM  15369  N   TYR A 951     -63.505 -20.594   7.589  1.00 10.700          N  
ATOM  15370  CA  TYR A 951     -63.472 -21.992   7.971  1.00 10.580          C  
ATOM  15371  C   TYR A 951     -64.698 -22.305   8.766  1.00 10.050          C  
ATOM  15372  O   TYR A 951     -65.282 -23.373   8.624  1.00  9.830          O  
ATOM  15373  CB  TYR A 951     -62.241 -22.342   8.781  1.00 14.860          C  
ATOM  15374  CG  TYR A 951     -60.950 -22.317   8.066  1.00 14.860          C  
ATOM  15375  CD1 TYR A 951     -60.856 -22.173   6.679  1.00 14.860          C  
ATOM  15376  CD2 TYR A 951     -59.823 -22.482   8.814  1.00 14.860          C  
ATOM  15377  CE1 TYR A 951     -59.632 -22.180   6.087  1.00 14.860          C  
ATOM  15378  CE2 TYR A 951     -58.618 -22.496   8.224  1.00 14.860          C  
ATOM  15379  CZ  TYR A 951     -58.507 -22.342   6.852  1.00 14.860          C  
ATOM  15380  OH  TYR A 951     -57.295 -22.358   6.222  1.00 14.860          O  
ATOM  15381  H   TYR A 951     -62.956 -19.913   8.116  1.00 12.840          H  
ATOM  15382  HA  TYR A 951     -63.514 -22.615   7.081  1.00 12.700          H  
ATOM  15383 1HB  TYR A 951     -62.166 -21.657   9.628  1.00 17.830          H  
ATOM  15384 2HB  TYR A 951     -62.360 -23.330   9.172  1.00 17.830          H  
ATOM  15385  HD1 TYR A 951     -61.729 -22.049   6.051  1.00 17.830          H  
ATOM  15386  HD2 TYR A 951     -59.893 -22.617   9.894  1.00 17.830          H  
ATOM  15387  HE1 TYR A 951     -59.547 -22.065   5.006  1.00 17.830          H  
ATOM  15388  HE2 TYR A 951     -57.757 -22.649   8.855  1.00 17.830          H  
ATOM  15389  HH  TYR A 951     -56.589 -22.521   6.851  1.00 17.830          H  
ATOM  15390  N   HIS A 952     -65.132 -21.354   9.578  1.00 10.090          N  
ATOM  15391  CA  HIS A 952     -66.316 -21.611  10.373  1.00  9.920          C  
ATOM  15392  C   HIS A 952     -67.522 -21.792   9.441  1.00  9.750          C  
ATOM  15393  O   HIS A 952     -68.269 -22.761   9.568  1.00  9.900          O  
ATOM  15394  CB  HIS A 952     -66.564 -20.449  11.339  1.00 13.960          C  
ATOM  15395  CG  HIS A 952     -65.620 -20.366  12.541  1.00 13.960          C  
ATOM  15396  ND1 HIS A 952     -65.678 -21.254  13.617  1.00 13.960          N  
ATOM  15397  CD2 HIS A 952     -64.611 -19.495  12.831  1.00 13.960          C  
ATOM  15398  CE1 HIS A 952     -64.757 -20.913  14.504  1.00 13.960          C  
ATOM  15399  NE2 HIS A 952     -64.102 -19.859  14.049  1.00 13.960          N  
ATOM  15400  H   HIS A 952     -64.588 -20.488   9.673  1.00 12.110          H  
ATOM  15401  HA  HIS A 952     -66.189 -22.525  10.953  1.00 11.900          H  
ATOM  15402 1HB  HIS A 952     -66.470 -19.515  10.789  1.00 16.750          H  
ATOM  15403 2HB  HIS A 952     -67.566 -20.496  11.686  1.00 16.750          H  
ATOM  15404  HD1 HIS A 952     -66.045 -22.216  13.614  1.00 16.750          H  
ATOM  15405  HD2 HIS A 952     -64.191 -18.637  12.302  1.00 16.750          H  
ATOM  15406  HE1 HIS A 952     -64.643 -21.485  15.424  1.00 16.750          H  
ATOM  15407  N   LEU A 953     -67.612 -20.952   8.404  1.00  9.720          N  
ATOM  15408  CA  LEU A 953     -68.707 -20.995   7.434  1.00  9.740          C  
ATOM  15409  C   LEU A 953     -68.775 -22.305   6.657  1.00 10.230          C  
ATOM  15410  O   LEU A 953     -69.862 -22.716   6.249  1.00 10.800          O  
ATOM  15411  CB  LEU A 953     -68.586 -19.824   6.457  1.00 13.630          C  
ATOM  15412  CG  LEU A 953     -68.842 -18.410   7.041  1.00 13.630          C  
ATOM  15413  CD1 LEU A 953     -68.439 -17.368   5.998  1.00 13.630          C  
ATOM  15414  CD2 LEU A 953     -70.308 -18.229   7.425  1.00 13.630          C  
ATOM  15415  H   LEU A 953     -66.931 -20.192   8.338  1.00 11.660          H  
ATOM  15416  HA  LEU A 953     -69.635 -20.910   7.983  1.00 11.690          H  
ATOM  15417 1HB  LEU A 953     -67.572 -19.834   6.053  1.00 16.350          H  
ATOM  15418 2HB  LEU A 953     -69.281 -19.984   5.635  1.00 16.350          H  
ATOM  15419  HG  LEU A 953     -68.248 -18.283   7.917  1.00 16.350          H  
ATOM  15420 1HD1 LEU A 953     -68.597 -16.368   6.397  1.00 16.350          H  
ATOM  15421 2HD1 LEU A 953     -67.389 -17.491   5.750  1.00 16.350          H  
ATOM  15422 3HD1 LEU A 953     -69.042 -17.497   5.103  1.00 16.350          H  
ATOM  15423 1HD2 LEU A 953     -70.446 -17.227   7.829  1.00 16.350          H  
ATOM  15424 2HD2 LEU A 953     -70.935 -18.354   6.541  1.00 16.350          H  
ATOM  15425 3HD2 LEU A 953     -70.599 -18.951   8.177  1.00 16.350          H  
ATOM  15426  N   GLU A 954     -67.637 -22.982   6.463  1.00 10.230          N  
ATOM  15427  CA  GLU A 954     -67.628 -24.262   5.756  1.00 10.620          C  
ATOM  15428  C   GLU A 954     -68.645 -25.243   6.371  1.00 10.620          C  
ATOM  15429  O   GLU A 954     -69.251 -26.038   5.648  1.00 11.220          O  
ATOM  15430  CB  GLU A 954     -66.225 -24.890   5.790  1.00 14.710          C  
ATOM  15431  CG  GLU A 954     -66.052 -26.192   4.978  1.00 14.710          C  
ATOM  15432  CD  GLU A 954     -66.179 -26.025   3.483  1.00 14.710          C  
ATOM  15433  OE1 GLU A 954     -66.042 -24.915   3.003  1.00 14.710          O  
ATOM  15434  OE2 GLU A 954     -66.401 -27.009   2.818  1.00 14.710          O  
ATOM  15435  H   GLU A 954     -66.745 -22.571   6.754  1.00 12.280          H  
ATOM  15436  HA  GLU A 954     -67.905 -24.083   4.717  1.00 12.740          H  
ATOM  15437 1HB  GLU A 954     -65.487 -24.167   5.452  1.00 17.650          H  
ATOM  15438 2HB  GLU A 954     -65.975 -25.131   6.825  1.00 17.650          H  
ATOM  15439 1HG  GLU A 954     -65.063 -26.581   5.184  1.00 17.650          H  
ATOM  15440 2HG  GLU A 954     -66.775 -26.930   5.323  1.00 17.650          H  
ATOM  15441  N   GLU A 955     -68.810 -25.225   7.703  1.00 10.160          N  
ATOM  15442  CA  GLU A 955     -69.764 -26.111   8.361  1.00 10.380          C  
ATOM  15443  C   GLU A 955     -70.877 -25.226   8.923  1.00  9.940          C  
ATOM  15444  O   GLU A 955     -70.685 -24.638   9.985  1.00  9.380          O  
ATOM  15445  CB  GLU A 955     -69.112 -26.908   9.492  1.00 14.440          C  
ATOM  15446  CG  GLU A 955     -70.070 -27.842  10.264  1.00 14.440          C  
ATOM  15447  CD  GLU A 955     -70.634 -28.979   9.427  1.00 14.440          C  
ATOM  15448  OE1 GLU A 955     -69.883 -29.630   8.757  1.00 14.440          O  
ATOM  15449  OE2 GLU A 955     -71.834 -29.206   9.483  1.00 14.440          O  
ATOM  15450  H   GLU A 955     -68.304 -24.545   8.283  1.00 12.190          H  
ATOM  15451  HA  GLU A 955     -70.139 -26.820   7.634  1.00 12.460          H  
ATOM  15452 1HB  GLU A 955     -68.309 -27.516   9.088  1.00 17.330          H  
ATOM  15453 2HB  GLU A 955     -68.665 -26.219  10.211  1.00 17.330          H  
ATOM  15454 1HG  GLU A 955     -69.524 -28.268  11.107  1.00 17.330          H  
ATOM  15455 2HG  GLU A 955     -70.890 -27.254  10.670  1.00 17.330          H  
ATOM  15456  N   PRO A 956     -72.090 -25.211   8.355  1.00 10.380          N  
ATOM  15457  CA  PRO A 956     -73.161 -24.281   8.683  1.00 10.270          C  
ATOM  15458  C   PRO A 956     -73.837 -24.564  10.020  1.00 10.120          C  
ATOM  15459  O   PRO A 956     -75.003 -24.953  10.066  1.00 10.610          O  
ATOM  15460  CB  PRO A 956     -74.130 -24.498   7.514  1.00 15.400          C  
ATOM  15461  CG  PRO A 956     -73.948 -25.957   7.152  1.00 15.400          C  
ATOM  15462  CD  PRO A 956     -72.456 -26.219   7.346  1.00 15.400          C  
ATOM  15463  HA  PRO A 956     -72.754 -23.258   8.668  1.00 12.320          H  
ATOM  15464 1HB  PRO A 956     -75.160 -24.255   7.821  1.00 18.490          H  
ATOM  15465 2HB  PRO A 956     -73.873 -23.817   6.686  1.00 18.490          H  
ATOM  15466 1HG  PRO A 956     -74.573 -26.586   7.810  1.00 18.490          H  
ATOM  15467 2HG  PRO A 956     -74.283 -26.143   6.122  1.00 18.490          H  
ATOM  15468 1HD  PRO A 956     -72.323 -27.239   7.745  1.00 18.490          H  
ATOM  15469 2HD  PRO A 956     -71.898 -26.050   6.407  1.00 18.490          H  
ATOM  15470  N   LYS A 957     -73.081 -24.374  11.094  1.00  9.690          N  
ATOM  15471  CA  LYS A 957     -73.547 -24.607  12.452  1.00  9.770          C  
ATOM  15472  C   LYS A 957     -73.206 -23.497  13.478  1.00  9.450          C  
ATOM  15473  O   LYS A 957     -74.135 -22.974  14.093  1.00  9.760          O  
ATOM  15474  CB  LYS A 957     -73.059 -25.968  12.978  1.00 13.650          C  
ATOM  15475  CG  LYS A 957     -73.681 -27.174  12.288  1.00 13.650          C  
ATOM  15476  CD  LYS A 957     -73.274 -28.480  12.985  1.00 13.650          C  
ATOM  15477  CE  LYS A 957     -74.000 -29.706  12.391  1.00 13.650          C  
ATOM  15478  NZ  LYS A 957     -73.397 -30.173  11.103  1.00 13.650          N  
ATOM  15479  H   LYS A 957     -72.124 -24.076  10.936  1.00 11.630          H  
ATOM  15480  HA  LYS A 957     -74.634 -24.660  12.411  1.00 11.720          H  
ATOM  15481 1HB  LYS A 957     -71.994 -26.073  12.848  1.00 16.380          H  
ATOM  15482 2HB  LYS A 957     -73.265 -26.037  14.044  1.00 16.380          H  
ATOM  15483 1HG  LYS A 957     -74.766 -27.075  12.290  1.00 16.380          H  
ATOM  15484 2HG  LYS A 957     -73.342 -27.204  11.251  1.00 16.380          H  
ATOM  15485 1HD  LYS A 957     -72.195 -28.624  12.873  1.00 16.380          H  
ATOM  15486 2HD  LYS A 957     -73.506 -28.412  14.045  1.00 16.380          H  
ATOM  15487 1HE  LYS A 957     -73.971 -30.523  13.107  1.00 16.380          H  
ATOM  15488 2HE  LYS A 957     -75.036 -29.430  12.209  1.00 16.380          H  
ATOM  15489 1HZ  LYS A 957     -73.909 -30.962  10.754  1.00 16.380          H  
ATOM  15490 2HZ  LYS A 957     -73.399 -29.436  10.386  1.00 16.380          H  
ATOM  15491 3HZ  LYS A 957     -72.436 -30.450  11.253  1.00 16.380          H  
ATOM  15492  N   VAL A 958     -71.925 -23.126  13.725  1.00  9.050          N  
ATOM  15493  CA  VAL A 958     -70.671 -23.574  13.099  1.00  8.930          C  
ATOM  15494  C   VAL A 958     -69.812 -24.269  14.134  1.00  8.410          C  
ATOM  15495  O   VAL A 958     -70.032 -24.107  15.335  1.00  8.500          O  
ATOM  15496  CB  VAL A 958     -69.872 -22.359  12.551  1.00 12.550          C  
ATOM  15497  CG1 VAL A 958     -70.683 -21.607  11.480  1.00 12.550          C  
ATOM  15498  CG2 VAL A 958     -69.503 -21.414  13.728  1.00 12.550          C  
ATOM  15499  H   VAL A 958     -71.827 -22.438  14.455  1.00 10.860          H  
ATOM  15500  HA  VAL A 958     -70.850 -24.273  12.309  1.00 10.720          H  
ATOM  15501  HB  VAL A 958     -68.959 -22.722  12.069  1.00 15.060          H  
ATOM  15502 1HG1 VAL A 958     -70.097 -20.772  11.098  1.00 15.060          H  
ATOM  15503 2HG1 VAL A 958     -70.914 -22.276  10.658  1.00 15.060          H  
ATOM  15504 3HG1 VAL A 958     -71.608 -21.233  11.915  1.00 15.060          H  
ATOM  15505 1HG2 VAL A 958     -68.942 -20.569  13.372  1.00 15.060          H  
ATOM  15506 2HG2 VAL A 958     -70.408 -21.051  14.202  1.00 15.060          H  
ATOM  15507 3HG2 VAL A 958     -68.897 -21.944  14.467  1.00 15.060          H  
ATOM  15508  N   SER A 959     -68.837 -25.044  13.673  1.00  8.060          N  
ATOM  15509  CA  SER A 959     -67.939 -25.763  14.553  1.00  7.790          C  
ATOM  15510  C   SER A 959     -66.604 -25.070  14.769  1.00  7.250          C  
ATOM  15511  O   SER A 959     -66.217 -24.169  14.014  1.00  7.320          O  
ATOM  15512  CB  SER A 959     -67.722 -27.148  14.024  1.00 11.010          C  
ATOM  15513  OG  SER A 959     -67.035 -27.158  12.809  1.00 11.010          O  
ATOM  15514  H   SER A 959     -68.690 -25.138  12.677  1.00  9.670          H  
ATOM  15515  HA  SER A 959     -68.424 -25.854  15.526  1.00  9.350          H  
ATOM  15516 1HB  SER A 959     -67.163 -27.694  14.738  1.00 13.220          H  
ATOM  15517 2HB  SER A 959     -68.680 -27.650  13.903  1.00 13.220          H  
ATOM  15518  HG  SER A 959     -66.921 -28.120  12.605  1.00 13.220          H  
ATOM  15519  N   ASN A 960     -65.884 -25.551  15.785  1.00  6.990          N  
ATOM  15520  CA  ASN A 960     -64.557 -25.089  16.190  1.00  6.720          C  
ATOM  15521  C   ASN A 960     -63.510 -25.338  15.103  1.00  6.040          C  
ATOM  15522  O   ASN A 960     -63.417 -26.436  14.555  1.00  6.380          O  
ATOM  15523  CB  ASN A 960     -64.219 -25.779  17.493  1.00  9.520          C  
ATOM  15524  CG  ASN A 960     -65.221 -25.360  18.537  1.00  9.520          C  
ATOM  15525  OD1 ASN A 960     -65.641 -24.190  18.549  1.00  9.520          O  
ATOM  15526  ND2 ASN A 960     -65.649 -26.280  19.359  1.00  9.520          N  
ATOM  15527  H   ASN A 960     -66.305 -26.289  16.328  1.00  8.390          H  
ATOM  15528  HA  ASN A 960     -64.601 -24.013  16.355  1.00  8.060          H  
ATOM  15529 1HB  ASN A 960     -64.256 -26.866  17.371  1.00 11.420          H  
ATOM  15530 2HB  ASN A 960     -63.214 -25.507  17.817  1.00 11.420          H  
ATOM  15531 1HD2 ASN A 960     -66.350 -26.055  20.032  1.00 11.420          H  
ATOM  15532 2HD2 ASN A 960     -65.272 -27.235  19.323  1.00 11.420          H  
ATOM  15533  N   GLN A 961     -62.707 -24.320  14.802  1.00  5.400          N  
ATOM  15534  CA  GLN A 961     -61.721 -24.423  13.732  1.00  4.990          C  
ATOM  15535  C   GLN A 961     -60.275 -24.474  14.158  1.00  5.200          C  
ATOM  15536  O   GLN A 961     -59.942 -24.436  15.342  1.00  5.530          O  
ATOM  15537  CB  GLN A 961     -61.948 -23.322  12.712  1.00  7.150          C  
ATOM  15538  CG  GLN A 961     -63.293 -23.405  12.124  1.00  7.150          C  
ATOM  15539  CD  GLN A 961     -63.528 -24.722  11.440  1.00  7.150          C  
ATOM  15540  OE1 GLN A 961     -62.684 -25.226  10.686  1.00  7.150          O  
ATOM  15541  NE2 GLN A 961     -64.670 -25.300  11.732  1.00  7.150          N  
ATOM  15542  H   GLN A 961     -62.801 -23.449  15.304  1.00  6.480          H  
ATOM  15543  HA  GLN A 961     -61.897 -25.366  13.221  1.00  5.990          H  
ATOM  15544 1HB  GLN A 961     -61.877 -22.365  13.197  1.00  8.580          H  
ATOM  15545 2HB  GLN A 961     -61.207 -23.350  11.917  1.00  8.580          H  
ATOM  15546 1HG  GLN A 961     -64.019 -23.331  12.913  1.00  8.580          H  
ATOM  15547 2HG  GLN A 961     -63.429 -22.601  11.429  1.00  8.580          H  
ATOM  15548 1HE2 GLN A 961     -64.911 -26.188  11.338  1.00  8.580          H  
ATOM  15549 2HE2 GLN A 961     -65.306 -24.853  12.395  1.00  8.580          H  
ATOM  15550  N   PHE A 962     -59.427 -24.601  13.149  1.00  5.310          N  
ATOM  15551  CA  PHE A 962     -57.996 -24.734  13.276  1.00  5.540          C  
ATOM  15552  C   PHE A 962     -57.318 -23.522  12.691  1.00  5.580          C  
ATOM  15553  O   PHE A 962     -57.895 -22.828  11.855  1.00  5.990          O  
ATOM  15554  CB  PHE A 962     -57.585 -25.980  12.514  1.00  7.660          C  
ATOM  15555  CG  PHE A 962     -57.852 -25.906  11.041  1.00  7.660          C  
ATOM  15556  CD1 PHE A 962     -56.840 -25.566  10.158  1.00  7.660          C  
ATOM  15557  CD2 PHE A 962     -59.132 -26.118  10.529  1.00  7.660          C  
ATOM  15558  CE1 PHE A 962     -57.086 -25.488   8.812  1.00  7.660          C  
ATOM  15559  CE2 PHE A 962     -59.373 -26.024   9.205  1.00  7.660          C  
ATOM  15560  CZ  PHE A 962     -58.359 -25.724   8.336  1.00  7.660          C  
ATOM  15561  H   PHE A 962     -59.799 -24.609  12.210  1.00  6.370          H  
ATOM  15562  HA  PHE A 962     -57.733 -24.821  14.331  1.00  6.650          H  
ATOM  15563 1HB  PHE A 962     -56.534 -26.111  12.626  1.00  9.200          H  
ATOM  15564 2HB  PHE A 962     -58.082 -26.850  12.924  1.00  9.200          H  
ATOM  15565  HD1 PHE A 962     -55.835 -25.370  10.540  1.00  9.200          H  
ATOM  15566  HD2 PHE A 962     -59.961 -26.369  11.198  1.00  9.200          H  
ATOM  15567  HE1 PHE A 962     -56.282 -25.229   8.120  1.00  9.200          H  
ATOM  15568  HE2 PHE A 962     -60.369 -26.189   8.842  1.00  9.200          H  
ATOM  15569  HZ  PHE A 962     -58.566 -25.652   7.268  1.00  9.200          H  
ATOM  15570  N   GLU A 963     -56.098 -23.259  13.128  1.00  5.420          N  
ATOM  15571  CA  GLU A 963     -55.362 -22.113  12.641  1.00  5.690          C  
ATOM  15572  C   GLU A 963     -55.162 -22.149  11.131  1.00  5.730          C  
ATOM  15573  O   GLU A 963     -54.668 -23.136  10.571  1.00  6.170          O  
ATOM  15574  CB  GLU A 963     -54.025 -22.027  13.371  1.00  7.860          C  
ATOM  15575  CG  GLU A 963     -54.164 -21.674  14.811  1.00  7.860          C  
ATOM  15576  CD  GLU A 963     -52.873 -21.647  15.594  1.00  7.860          C  
ATOM  15577  OE1 GLU A 963     -51.847 -22.028  15.082  1.00  7.860          O  
ATOM  15578  OE2 GLU A 963     -52.932 -21.230  16.728  1.00  7.860          O  
ATOM  15579  H   GLU A 963     -55.678 -23.863  13.817  1.00  6.500          H  
ATOM  15580  HA  GLU A 963     -55.935 -21.226  12.886  1.00  6.830          H  
ATOM  15581 1HB  GLU A 963     -53.475 -22.965  13.272  1.00  9.430          H  
ATOM  15582 2HB  GLU A 963     -53.438 -21.234  12.928  1.00  9.430          H  
ATOM  15583 1HG  GLU A 963     -54.608 -20.696  14.847  1.00  9.430          H  
ATOM  15584 2HG  GLU A 963     -54.858 -22.368  15.281  1.00  9.430          H  
ATOM  15585  N   ASN A 964     -55.455 -21.011  10.489  1.00  5.450          N  
ATOM  15586  CA  ASN A 964     -55.375 -20.834   9.034  1.00  5.670          C  
ATOM  15587  C   ASN A 964     -54.077 -21.286   8.412  1.00  5.860          C  
ATOM  15588  O   ASN A 964     -54.086 -21.962   7.374  1.00  6.280          O  
ATOM  15589  CB  ASN A 964     -55.674 -19.392   8.688  1.00  7.850          C  
ATOM  15590  CG  ASN A 964     -54.750 -18.404   9.361  1.00  7.850          C  
ATOM  15591  OD1 ASN A 964     -53.794 -18.778  10.066  1.00  7.850          O  
ATOM  15592  ND2 ASN A 964     -55.023 -17.138   9.157  1.00  7.850          N  
ATOM  15593  H   ASN A 964     -55.828 -20.249  11.062  1.00  6.540          H  
ATOM  15594  HA  ASN A 964     -56.137 -21.434   8.582  1.00  6.800          H  
ATOM  15595 1HB  ASN A 964     -55.610 -19.260   7.612  1.00  9.420          H  
ATOM  15596 2HB  ASN A 964     -56.682 -19.165   8.971  1.00  9.420          H  
ATOM  15597 1HD2 ASN A 964     -54.446 -16.425   9.568  1.00  9.420          H  
ATOM  15598 2HD2 ASN A 964     -55.801 -16.875   8.587  1.00  9.420          H  
ATOM  15599  N   VAL A 965     -53.005 -21.049   9.132  1.00  5.580          N  
ATOM  15600  CA  VAL A 965     -51.652 -21.356   8.743  1.00  5.740          C  
ATOM  15601  C   VAL A 965     -51.452 -22.809   8.293  1.00  6.190          C  
ATOM  15602  O   VAL A 965     -50.621 -23.062   7.422  1.00  6.560          O  
ATOM  15603  CB  VAL A 965     -50.728 -20.942   9.891  1.00  7.970          C  
ATOM  15604  CG1 VAL A 965     -50.966 -21.807  11.092  1.00  7.970          C  
ATOM  15605  CG2 VAL A 965     -49.306 -21.015   9.437  1.00  7.970          C  
ATOM  15606  H   VAL A 965     -53.169 -20.466   9.948  1.00  6.700          H  
ATOM  15607  HA  VAL A 965     -51.394 -20.711   7.917  1.00  6.890          H  
ATOM  15608  HB  VAL A 965     -50.971 -19.917  10.174  1.00  9.570          H  
ATOM  15609 1HG1 VAL A 965     -50.339 -21.499  11.914  1.00  9.570          H  
ATOM  15610 2HG1 VAL A 965     -51.989 -21.725  11.378  1.00  9.570          H  
ATOM  15611 3HG1 VAL A 965     -50.759 -22.799  10.867  1.00  9.570          H  
ATOM  15612 1HG2 VAL A 965     -48.682 -20.697  10.229  1.00  9.570          H  
ATOM  15613 2HG2 VAL A 965     -49.039 -22.032   9.159  1.00  9.570          H  
ATOM  15614 3HG2 VAL A 965     -49.166 -20.358   8.582  1.00  9.570          H  
ATOM  15615  N   LEU A 966     -52.233 -23.770   8.812  1.00  6.190          N  
ATOM  15616  CA  LEU A 966     -52.067 -25.156   8.375  1.00  6.630          C  
ATOM  15617  C   LEU A 966     -52.297 -25.306   6.868  1.00  7.030          C  
ATOM  15618  O   LEU A 966     -51.790 -26.244   6.254  1.00  7.430          O  
ATOM  15619  CB  LEU A 966     -52.999 -26.107   9.139  1.00  9.110          C  
ATOM  15620  CG  LEU A 966     -52.840 -27.654   8.828  1.00  9.110          C  
ATOM  15621  CD1 LEU A 966     -51.411 -28.145   9.173  1.00  9.110          C  
ATOM  15622  CD2 LEU A 966     -53.875 -28.424   9.630  1.00  9.110          C  
ATOM  15623  H   LEU A 966     -52.945 -23.547   9.519  1.00  7.430          H  
ATOM  15624  HA  LEU A 966     -51.044 -25.439   8.570  1.00  7.960          H  
ATOM  15625 1HB  LEU A 966     -52.841 -25.956  10.206  1.00 10.930          H  
ATOM  15626 2HB  LEU A 966     -54.020 -25.828   8.907  1.00 10.930          H  
ATOM  15627  HG  LEU A 966     -53.010 -27.834   7.766  1.00 10.930          H  
ATOM  15628 1HD1 LEU A 966     -51.341 -29.202   8.947  1.00 10.930          H  
ATOM  15629 2HD1 LEU A 966     -50.666 -27.618   8.584  1.00 10.930          H  
ATOM  15630 3HD1 LEU A 966     -51.213 -27.984  10.233  1.00 10.930          H  
ATOM  15631 1HD2 LEU A 966     -53.792 -29.490   9.412  1.00 10.930          H  
ATOM  15632 2HD2 LEU A 966     -53.696 -28.253  10.677  1.00 10.930          H  
ATOM  15633 3HD2 LEU A 966     -54.873 -28.079   9.369  1.00 10.930          H  
ATOM  15634  N   ALA A 967     -53.186 -24.484   6.305  1.00  6.970          N  
ATOM  15635  CA  ALA A 967     -53.501 -24.509   4.884  1.00  7.370          C  
ATOM  15636  C   ALA A 967     -52.752 -23.398   4.124  1.00  7.520          C  
ATOM  15637  O   ALA A 967     -52.431 -23.546   2.941  1.00  7.960          O  
ATOM  15638  CB  ALA A 967     -54.995 -24.346   4.693  1.00 10.160          C  
ATOM  15639  H   ALA A 967     -53.624 -23.763   6.873  1.00  8.360          H  
ATOM  15640  HA  ALA A 967     -53.183 -25.471   4.482  1.00  8.840          H  
ATOM  15641 1HB  ALA A 967     -55.234 -24.381   3.635  1.00 12.190          H  
ATOM  15642 2HB  ALA A 967     -55.523 -25.144   5.219  1.00 12.190          H  
ATOM  15643 3HB  ALA A 967     -55.288 -23.385   5.098  1.00 12.190          H  
ATOM  15644  N   ILE A 968     -52.541 -22.271   4.812  1.00  7.180          N  
ATOM  15645  CA  ILE A 968     -51.949 -21.048   4.263  1.00  7.330          C  
ATOM  15646  C   ILE A 968     -50.422 -21.050   4.097  1.00  7.320          C  
ATOM  15647  O   ILE A 968     -49.914 -20.439   3.149  1.00  7.570          O  
ATOM  15648  CB  ILE A 968     -52.403 -19.807   5.078  1.00 10.200          C  
ATOM  15649  CG1 ILE A 968     -53.978 -19.639   5.024  1.00 10.200          C  
ATOM  15650  CG2 ILE A 968     -51.686 -18.524   4.625  1.00 10.200          C  
ATOM  15651  CD1 ILE A 968     -54.621 -19.493   3.655  1.00 10.200          C  
ATOM  15652  H   ILE A 968     -52.857 -22.253   5.780  1.00  8.620          H  
ATOM  15653  HA  ILE A 968     -52.340 -20.931   3.260  1.00  8.800          H  
ATOM  15654  HB  ILE A 968     -52.168 -19.967   6.095  1.00 12.240          H  
ATOM  15655 1HG1 ILE A 968     -54.431 -20.499   5.488  1.00 12.240          H  
ATOM  15656 2HG1 ILE A 968     -54.235 -18.754   5.604  1.00 12.240          H  
ATOM  15657 1HG2 ILE A 968     -52.024 -17.693   5.243  1.00 12.240          H  
ATOM  15658 2HG2 ILE A 968     -50.611 -18.627   4.736  1.00 12.240          H  
ATOM  15659 3HG2 ILE A 968     -51.916 -18.318   3.580  1.00 12.240          H  
ATOM  15660 1HD1 ILE A 968     -55.697 -19.381   3.790  1.00 12.240          H  
ATOM  15661 2HD1 ILE A 968     -54.232 -18.615   3.144  1.00 12.240          H  
ATOM  15662 3HD1 ILE A 968     -54.439 -20.373   3.049  1.00 12.240          H  
ATOM  15663  N   ALA A 969     -49.669 -21.590   5.057  1.00  7.090          N  
ATOM  15664  CA  ALA A 969     -48.216 -21.555   4.946  1.00  7.080          C  
ATOM  15665  C   ALA A 969     -47.804 -22.268   3.669  1.00  7.400          C  
ATOM  15666  O   ALA A 969     -48.410 -23.260   3.277  1.00  7.630          O  
ATOM  15667  CB  ALA A 969     -47.561 -22.198   6.160  1.00  9.920          C  
ATOM  15668  H   ALA A 969     -50.098 -22.082   5.841  1.00  8.510          H  
ATOM  15669  HA  ALA A 969     -47.897 -20.516   4.873  1.00  8.500          H  
ATOM  15670 1HB  ALA A 969     -46.478 -22.160   6.055  1.00 11.900          H  
ATOM  15671 2HB  ALA A 969     -47.854 -21.669   7.048  1.00 11.900          H  
ATOM  15672 3HB  ALA A 969     -47.875 -23.216   6.244  1.00 11.900          H  
ATOM  15673  N   GLN A 970     -46.773 -21.764   2.997  1.00  7.460          N  
ATOM  15674  CA  GLN A 970     -46.341 -22.435   1.777  1.00  7.800          C  
ATOM  15675  C   GLN A 970     -45.053 -23.230   1.933  1.00  7.780          C  
ATOM  15676  O   GLN A 970     -44.798 -24.139   1.145  1.00  8.020          O  
ATOM  15677  CB  GLN A 970     -46.228 -21.424   0.640  1.00 10.780          C  
ATOM  15678  CG  GLN A 970     -47.562 -20.741   0.338  1.00 10.780          C  
ATOM  15679  CD  GLN A 970     -48.626 -21.739  -0.104  1.00 10.780          C  
ATOM  15680  OE1 GLN A 970     -48.444 -22.462  -1.091  1.00 10.780          O  
ATOM  15681  NE2 GLN A 970     -49.726 -21.795   0.634  1.00 10.780          N  
ATOM  15682  H   GLN A 970     -46.311 -20.929   3.325  1.00  8.950          H  
ATOM  15683  HA  GLN A 970     -47.109 -23.154   1.496  1.00  9.360          H  
ATOM  15684 1HB  GLN A 970     -45.499 -20.659   0.898  1.00 12.940          H  
ATOM  15685 2HB  GLN A 970     -45.882 -21.923  -0.264  1.00 12.940          H  
ATOM  15686 1HG  GLN A 970     -47.923 -20.247   1.240  1.00 12.940          H  
ATOM  15687 2HG  GLN A 970     -47.421 -20.012  -0.457  1.00 12.940          H  
ATOM  15688 1HE2 GLN A 970     -50.456 -22.443   0.415  1.00 12.940          H  
ATOM  15689 2HE2 GLN A 970     -49.833 -21.192   1.456  1.00 12.940          H  
ATOM  15690  N   GLY A 971     -44.222 -22.876   2.914  1.00  7.540          N  
ATOM  15691  CA  GLY A 971     -42.968 -23.587   3.109  1.00  7.560          C  
ATOM  15692  C   GLY A 971     -43.260 -24.830   3.925  1.00  7.510          C  
ATOM  15693  O   GLY A 971     -44.174 -24.825   4.759  1.00  7.230          O  
ATOM  15694  H   GLY A 971     -44.467 -22.122   3.533  1.00  9.050          H  
ATOM  15695 1HA  GLY A 971     -42.534 -23.864   2.146  1.00  9.070          H  
ATOM  15696 2HA  GLY A 971     -42.252 -22.950   3.628  1.00  9.070          H  
ATOM  15697  N   GLU A 972     -42.446 -25.862   3.770  1.00  7.780          N  
ATOM  15698  CA  GLU A 972     -42.675 -27.083   4.516  1.00  7.800          C  
ATOM  15699  C   GLU A 972     -42.509 -26.909   6.009  1.00  7.460          C  
ATOM  15700  O   GLU A 972     -43.309 -27.436   6.785  1.00  7.360          O  
ATOM  15701  CB  GLU A 972     -41.712 -28.150   4.061  1.00 10.910          C  
ATOM  15702  CG  GLU A 972     -41.866 -28.605   2.628  1.00 10.910          C  
ATOM  15703  CD  GLU A 972     -41.182 -27.667   1.649  1.00 10.910          C  
ATOM  15704  OE1 GLU A 972     -40.588 -26.705   2.107  1.00 10.910          O  
ATOM  15705  OE2 GLU A 972     -41.249 -27.892   0.462  1.00 10.910          O  
ATOM  15706  H   GLU A 972     -41.686 -25.825   3.083  1.00  9.340          H  
ATOM  15707  HA  GLU A 972     -43.695 -27.415   4.321  1.00  9.360          H  
ATOM  15708 1HB  GLU A 972     -40.700 -27.792   4.199  1.00 13.090          H  
ATOM  15709 2HB  GLU A 972     -41.841 -29.014   4.694  1.00 13.090          H  
ATOM  15710 1HG  GLU A 972     -41.430 -29.592   2.550  1.00 13.090          H  
ATOM  15711 2HG  GLU A 972     -42.926 -28.680   2.384  1.00 13.090          H  
ATOM  15712  N   ALA A 973     -41.490 -26.147   6.419  1.00  7.280          N  
ATOM  15713  CA  ALA A 973     -41.257 -25.947   7.841  1.00  6.970          C  
ATOM  15714  C   ALA A 973     -42.445 -25.248   8.468  1.00  6.610          C  
ATOM  15715  O   ALA A 973     -42.947 -25.687   9.499  1.00  6.470          O  
ATOM  15716  CB  ALA A 973     -40.001 -25.138   8.064  1.00  9.880          C  
ATOM  15717  H   ALA A 973     -40.878 -25.740   5.727  1.00  8.740          H  
ATOM  15718  HA  ALA A 973     -41.144 -26.925   8.310  1.00  8.360          H  
ATOM  15719 1HB  ALA A 973     -39.833 -25.022   9.118  1.00 11.860          H  
ATOM  15720 2HB  ALA A 973     -39.159 -25.657   7.624  1.00 11.860          H  
ATOM  15721 3HB  ALA A 973     -40.106 -24.159   7.604  1.00 11.860          H  
ATOM  15722  N   GLY A 974     -42.976 -24.243   7.768  1.00  6.480          N  
ATOM  15723  CA  GLY A 974     -44.123 -23.482   8.232  1.00  6.170          C  
ATOM  15724  C   GLY A 974     -45.288 -24.419   8.465  1.00  6.270          C  
ATOM  15725  O   GLY A 974     -45.958 -24.363   9.498  1.00  6.020          O  
ATOM  15726  H   GLY A 974     -42.529 -23.953   6.912  1.00  7.780          H  
ATOM  15727 1HA  GLY A 974     -43.870 -22.954   9.148  1.00  7.400          H  
ATOM  15728 2HA  GLY A 974     -44.383 -22.727   7.489  1.00  7.400          H  
ATOM  15729  N   LEU A 975     -45.552 -25.278   7.497  1.00  6.640          N  
ATOM  15730  CA  LEU A 975     -46.638 -26.220   7.648  1.00  6.760          C  
ATOM  15731  C   LEU A 975     -46.394 -27.208   8.800  1.00  6.690          C  
ATOM  15732  O   LEU A 975     -47.329 -27.511   9.538  1.00  6.530          O  
ATOM  15733  CB  LEU A 975     -46.838 -26.907   6.318  1.00  9.420          C  
ATOM  15734  CG  LEU A 975     -47.401 -25.972   5.204  1.00  9.420          C  
ATOM  15735  CD1 LEU A 975     -47.260 -26.598   3.845  1.00  9.420          C  
ATOM  15736  CD2 LEU A 975     -48.904 -25.704   5.474  1.00  9.420          C  
ATOM  15737  H   LEU A 975     -44.998 -25.254   6.634  1.00  7.970          H  
ATOM  15738  HA  LEU A 975     -47.529 -25.657   7.893  1.00  8.110          H  
ATOM  15739 1HB  LEU A 975     -45.894 -27.341   5.986  1.00 11.300          H  
ATOM  15740 2HB  LEU A 975     -47.549 -27.677   6.485  1.00 11.300          H  
ATOM  15741  HG  LEU A 975     -46.841 -25.039   5.200  1.00 11.300          H  
ATOM  15742 1HD1 LEU A 975     -47.654 -25.901   3.101  1.00 11.300          H  
ATOM  15743 2HD1 LEU A 975     -46.203 -26.785   3.643  1.00 11.300          H  
ATOM  15744 3HD1 LEU A 975     -47.811 -27.514   3.789  1.00 11.300          H  
ATOM  15745 1HD2 LEU A 975     -49.308 -25.054   4.700  1.00 11.300          H  
ATOM  15746 2HD2 LEU A 975     -49.444 -26.649   5.456  1.00 11.300          H  
ATOM  15747 3HD2 LEU A 975     -49.070 -25.230   6.431  1.00 11.300          H  
ATOM  15748  N   ALA A 976     -45.158 -27.701   8.987  1.00  6.820          N  
ATOM  15749  CA  ALA A 976     -44.887 -28.587  10.127  1.00  6.800          C  
ATOM  15750  C   ALA A 976     -45.146 -27.860  11.441  1.00  6.390          C  
ATOM  15751  O   ALA A 976     -45.669 -28.432  12.408  1.00  6.310          O  
ATOM  15752  CB  ALA A 976     -43.443 -29.049  10.145  1.00  9.530          C  
ATOM  15753  H   ALA A 976     -44.419 -27.484   8.307  1.00  8.180          H  
ATOM  15754  HA  ALA A 976     -45.552 -29.446  10.058  1.00  8.160          H  
ATOM  15755 1HB  ALA A 976     -43.278 -29.707  11.006  1.00 11.430          H  
ATOM  15756 2HB  ALA A 976     -43.211 -29.565   9.269  1.00 11.430          H  
ATOM  15757 3HB  ALA A 976     -42.791 -28.179  10.226  1.00 11.430          H  
ATOM  15758  N   TYR A 977     -44.770 -26.584  11.475  1.00  6.130          N  
ATOM  15759  CA  TYR A 977     -44.921 -25.787  12.666  1.00  5.740          C  
ATOM  15760  C   TYR A 977     -46.406 -25.615  12.969  1.00  5.530          C  
ATOM  15761  O   TYR A 977     -46.813 -25.688  14.138  1.00  5.340          O  
ATOM  15762  CB  TYR A 977     -44.232 -24.438  12.487  1.00  8.190          C  
ATOM  15763  CG  TYR A 977     -42.719 -24.457  12.277  1.00  8.190          C  
ATOM  15764  CD1 TYR A 977     -41.906 -25.502  12.724  1.00  8.190          C  
ATOM  15765  CD2 TYR A 977     -42.141 -23.386  11.595  1.00  8.190          C  
ATOM  15766  CE1 TYR A 977     -40.545 -25.454  12.486  1.00  8.190          C  
ATOM  15767  CE2 TYR A 977     -40.792 -23.347  11.365  1.00  8.190          C  
ATOM  15768  CZ  TYR A 977     -39.991 -24.376  11.810  1.00  8.190          C  
ATOM  15769  OH  TYR A 977     -38.632 -24.343  11.583  1.00  8.190          O  
ATOM  15770  H   TYR A 977     -44.297 -26.186  10.656  1.00  7.360          H  
ATOM  15771  HA  TYR A 977     -44.479 -26.328  13.495  1.00  6.890          H  
ATOM  15772 1HB  TYR A 977     -44.645 -23.979  11.626  1.00  9.830          H  
ATOM  15773 2HB  TYR A 977     -44.443 -23.807  13.339  1.00  9.830          H  
ATOM  15774  HD1 TYR A 977     -42.317 -26.355  13.254  1.00  9.830          H  
ATOM  15775  HD2 TYR A 977     -42.764 -22.565  11.240  1.00  9.830          H  
ATOM  15776  HE1 TYR A 977     -39.906 -26.266  12.832  1.00  9.830          H  
ATOM  15777  HE2 TYR A 977     -40.357 -22.501  10.830  1.00  9.830          H  
ATOM  15778  HH  TYR A 977     -38.411 -23.563  11.068  1.00  9.830          H  
ATOM  15779  N   ALA A 978     -47.208 -25.403  11.910  1.00  5.610          N  
ATOM  15780  CA  ALA A 978     -48.655 -25.268  12.005  1.00  5.470          C  
ATOM  15781  C   ALA A 978     -49.285 -26.522  12.597  1.00  5.630          C  
ATOM  15782  O   ALA A 978     -50.210 -26.435  13.411  1.00  5.420          O  
ATOM  15783  CB  ALA A 978     -49.240 -25.019  10.637  1.00  7.710          C  
ATOM  15784  H   ALA A 978     -46.761 -25.278  10.995  1.00  6.730          H  
ATOM  15785  HA  ALA A 978     -48.880 -24.429  12.658  1.00  6.560          H  
ATOM  15786 1HB  ALA A 978     -50.309 -24.917  10.736  1.00  9.260          H  
ATOM  15787 2HB  ALA A 978     -48.808 -24.117  10.215  1.00  9.260          H  
ATOM  15788 3HB  ALA A 978     -49.026 -25.848   9.989  1.00  9.260          H  
ATOM  15789  N   VAL A 979     -48.757 -27.688  12.223  1.00  6.000          N  
ATOM  15790  CA  VAL A 979     -49.265 -28.945  12.747  1.00  6.190          C  
ATOM  15791  C   VAL A 979     -49.022 -29.033  14.239  1.00  6.030          C  
ATOM  15792  O   VAL A 979     -49.925 -29.405  14.991  1.00  5.920          O  
ATOM  15793  CB  VAL A 979     -48.580 -30.139  12.084  1.00  8.590          C  
ATOM  15794  CG1 VAL A 979     -48.965 -31.397  12.756  1.00  8.590          C  
ATOM  15795  CG2 VAL A 979     -48.961 -30.213  10.687  1.00  8.590          C  
ATOM  15796  H   VAL A 979     -48.024 -27.674  11.504  1.00  7.200          H  
ATOM  15797  HA  VAL A 979     -50.337 -28.993  12.559  1.00  7.430          H  
ATOM  15798  HB  VAL A 979     -47.507 -30.029  12.166  1.00 10.310          H  
ATOM  15799 1HG1 VAL A 979     -48.466 -32.173  12.274  1.00 10.310          H  
ATOM  15800 2HG1 VAL A 979     -48.672 -31.395  13.801  1.00 10.310          H  
ATOM  15801 3HG1 VAL A 979     -50.041 -31.541  12.681  1.00 10.310          H  
ATOM  15802 1HG2 VAL A 979     -48.461 -31.058  10.240  1.00 10.310          H  
ATOM  15803 2HG2 VAL A 979     -50.024 -30.333  10.629  1.00 10.310          H  
ATOM  15804 3HG2 VAL A 979     -48.680 -29.319  10.180  1.00 10.310          H  
ATOM  15805  N   PHE A 980     -47.794 -28.724  14.665  1.00  6.020          N  
ATOM  15806  CA  PHE A 980     -47.450 -28.767  16.081  1.00  5.930          C  
ATOM  15807  C   PHE A 980     -48.375 -27.863  16.874  1.00  5.510          C  
ATOM  15808  O   PHE A 980     -48.877 -28.243  17.942  1.00  5.470          O  
ATOM  15809  CB  PHE A 980     -46.020 -28.343  16.348  1.00  8.340          C  
ATOM  15810  CG  PHE A 980     -45.701 -28.390  17.817  1.00  8.340          C  
ATOM  15811  CD1 PHE A 980     -45.303 -29.573  18.407  1.00  8.340          C  
ATOM  15812  CD2 PHE A 980     -45.843 -27.266  18.623  1.00  8.340          C  
ATOM  15813  CE1 PHE A 980     -45.047 -29.624  19.759  1.00  8.340          C  
ATOM  15814  CE2 PHE A 980     -45.592 -27.312  19.961  1.00  8.340          C  
ATOM  15815  CZ  PHE A 980     -45.193 -28.496  20.531  1.00  8.340          C  
ATOM  15816  H   PHE A 980     -47.081 -28.471  13.968  1.00  7.220          H  
ATOM  15817  HA  PHE A 980     -47.582 -29.790  16.435  1.00  7.120          H  
ATOM  15818 1HB  PHE A 980     -45.328 -28.996  15.808  1.00 10.010          H  
ATOM  15819 2HB  PHE A 980     -45.874 -27.338  15.990  1.00 10.010          H  
ATOM  15820  HD1 PHE A 980     -45.194 -30.471  17.791  1.00 10.010          H  
ATOM  15821  HD2 PHE A 980     -46.168 -26.353  18.185  1.00 10.010          H  
ATOM  15822  HE1 PHE A 980     -44.734 -30.562  20.218  1.00 10.010          H  
ATOM  15823  HE2 PHE A 980     -45.715 -26.416  20.573  1.00 10.010          H  
ATOM  15824  HZ  PHE A 980     -44.999 -28.548  21.592  1.00 10.010          H  
ATOM  15825  N   SER A 981     -48.564 -26.638  16.374  1.00  5.230          N  
ATOM  15826  CA  SER A 981     -49.414 -25.686  17.051  1.00  4.840          C  
ATOM  15827  C   SER A 981     -50.804 -26.282  17.232  1.00  4.810          C  
ATOM  15828  O   SER A 981     -51.328 -26.295  18.353  1.00  4.650          O  
ATOM  15829  CB  SER A 981     -49.530 -24.410  16.237  1.00  6.930          C  
ATOM  15830  OG  SER A 981     -50.351 -23.484  16.886  1.00  6.930          O  
ATOM  15831  H   SER A 981     -48.092 -26.361  15.508  1.00  6.280          H  
ATOM  15832  HA  SER A 981     -48.989 -25.461  18.030  1.00  5.810          H  
ATOM  15833 1HB  SER A 981     -48.541 -23.981  16.073  1.00  8.320          H  
ATOM  15834 2HB  SER A 981     -49.950 -24.640  15.263  1.00  8.320          H  
ATOM  15835  HG  SER A 981     -50.617 -22.821  16.203  1.00  8.320          H  
ATOM  15836  N   LEU A 982     -51.380 -26.836  16.155  1.00  5.000          N  
ATOM  15837  CA  LEU A 982     -52.721 -27.393  16.224  1.00  5.010          C  
ATOM  15838  C   LEU A 982     -52.813 -28.578  17.180  1.00  5.130          C  
ATOM  15839  O   LEU A 982     -53.850 -28.764  17.836  1.00  5.010          O  
ATOM  15840  CB  LEU A 982     -53.218 -27.748  14.826  1.00  7.010          C  
ATOM  15841  CG  LEU A 982     -54.709 -28.181  14.696  1.00  7.010          C  
ATOM  15842  CD1 LEU A 982     -55.647 -27.058  15.219  1.00  7.010          C  
ATOM  15843  CD2 LEU A 982     -54.977 -28.459  13.222  1.00  7.010          C  
ATOM  15844  H   LEU A 982     -50.893 -26.807  15.252  1.00  6.000          H  
ATOM  15845  HA  LEU A 982     -53.355 -26.622  16.611  1.00  6.010          H  
ATOM  15846 1HB  LEU A 982     -53.055 -26.885  14.179  1.00  8.410          H  
ATOM  15847 2HB  LEU A 982     -52.595 -28.567  14.451  1.00  8.410          H  
ATOM  15848  HG  LEU A 982     -54.901 -29.073  15.283  1.00  8.410          H  
ATOM  15849 1HD1 LEU A 982     -56.679 -27.369  15.095  1.00  8.410          H  
ATOM  15850 2HD1 LEU A 982     -55.473 -26.870  16.269  1.00  8.410          H  
ATOM  15851 3HD1 LEU A 982     -55.470 -26.149  14.662  1.00  8.410          H  
ATOM  15852 1HD2 LEU A 982     -56.001 -28.758  13.090  1.00  8.410          H  
ATOM  15853 2HD2 LEU A 982     -54.782 -27.557  12.645  1.00  8.410          H  
ATOM  15854 3HD2 LEU A 982     -54.317 -29.250  12.875  1.00  8.410          H  
ATOM  15855  N   LYS A 983     -51.759 -29.400  17.245  1.00  5.380          N  
ATOM  15856  CA  LYS A 983     -51.740 -30.523  18.172  1.00  5.530          C  
ATOM  15857  C   LYS A 983     -51.962 -30.008  19.582  1.00  5.280          C  
ATOM  15858  O   LYS A 983     -52.843 -30.510  20.299  1.00  5.230          O  
ATOM  15859  CB  LYS A 983     -50.382 -31.248  18.136  1.00  7.680          C  
ATOM  15860  CG  LYS A 983     -50.242 -32.481  19.070  1.00  7.680          C  
ATOM  15861  CD  LYS A 983     -48.837 -33.117  18.908  1.00  7.680          C  
ATOM  15862  CE  LYS A 983     -48.655 -34.431  19.703  1.00  7.680          C  
ATOM  15863  NZ  LYS A 983     -48.551 -34.231  21.198  1.00  7.680          N  
ATOM  15864  H   LYS A 983     -50.970 -29.248  16.606  1.00  6.460          H  
ATOM  15865  HA  LYS A 983     -52.546 -31.209  17.921  1.00  6.640          H  
ATOM  15866 1HB  LYS A 983     -50.142 -31.540  17.126  1.00  9.220          H  
ATOM  15867 2HB  LYS A 983     -49.608 -30.555  18.442  1.00  9.220          H  
ATOM  15868 1HG  LYS A 983     -50.368 -32.164  20.108  1.00  9.220          H  
ATOM  15869 2HG  LYS A 983     -51.016 -33.212  18.844  1.00  9.220          H  
ATOM  15870 1HD  LYS A 983     -48.640 -33.313  17.853  1.00  9.220          H  
ATOM  15871 2HD  LYS A 983     -48.093 -32.403  19.260  1.00  9.220          H  
ATOM  15872 1HE  LYS A 983     -49.495 -35.093  19.495  1.00  9.220          H  
ATOM  15873 2HE  LYS A 983     -47.743 -34.904  19.358  1.00  9.220          H  
ATOM  15874 1HZ  LYS A 983     -48.417 -35.124  21.639  1.00  9.220          H  
ATOM  15875 2HZ  LYS A 983     -47.771 -33.635  21.413  1.00  9.220          H  
ATOM  15876 3HZ  LYS A 983     -49.404 -33.814  21.592  1.00  9.220          H  
ATOM  15877  N   SER A 984     -51.155 -29.000  19.968  1.00  5.130          N  
ATOM  15878  CA  SER A 984     -51.239 -28.445  21.313  1.00  4.940          C  
ATOM  15879  C   SER A 984     -52.584 -27.773  21.575  1.00  4.660          C  
ATOM  15880  O   SER A 984     -53.081 -27.839  22.701  1.00  4.590          O  
ATOM  15881  CB  SER A 984     -50.150 -27.422  21.524  1.00  6.990          C  
ATOM  15882  OG  SER A 984     -50.428 -26.255  20.802  1.00  6.990          O  
ATOM  15883  H   SER A 984     -50.443 -28.663  19.308  1.00  6.160          H  
ATOM  15884  HA  SER A 984     -51.110 -29.261  22.027  1.00  5.930          H  
ATOM  15885 1HB  SER A 984     -50.066 -27.191  22.587  1.00  8.390          H  
ATOM  15886 2HB  SER A 984     -49.194 -27.836  21.197  1.00  8.390          H  
ATOM  15887  HG  SER A 984     -50.375 -26.485  19.854  1.00  8.390          H  
ATOM  15888  N   ILE A 985     -53.207 -27.199  20.538  1.00  4.530          N  
ATOM  15889  CA  ILE A 985     -54.523 -26.584  20.676  1.00  4.300          C  
ATOM  15890  C   ILE A 985     -55.535 -27.621  21.046  1.00  4.390          C  
ATOM  15891  O   ILE A 985     -56.357 -27.404  21.922  1.00  4.240          O  
ATOM  15892  CB  ILE A 985     -54.964 -25.832  19.416  1.00  6.110          C  
ATOM  15893  CG1 ILE A 985     -54.077 -24.634  19.253  1.00  6.110          C  
ATOM  15894  CG2 ILE A 985     -56.463 -25.434  19.495  1.00  6.110          C  
ATOM  15895  CD1 ILE A 985     -54.130 -23.958  17.931  1.00  6.110          C  
ATOM  15896  H   ILE A 985     -52.691 -27.138  19.650  1.00  5.440          H  
ATOM  15897  HA  ILE A 985     -54.472 -25.860  21.495  1.00  5.160          H  
ATOM  15898  HB  ILE A 985     -54.807 -26.473  18.558  1.00  7.330          H  
ATOM  15899 1HG1 ILE A 985     -54.379 -23.915  20.006  1.00  7.330          H  
ATOM  15900 2HG1 ILE A 985     -53.050 -24.921  19.451  1.00  7.330          H  
ATOM  15901 1HG2 ILE A 985     -56.760 -24.918  18.596  1.00  7.330          H  
ATOM  15902 2HG2 ILE A 985     -57.092 -26.318  19.601  1.00  7.330          H  
ATOM  15903 3HG2 ILE A 985     -56.624 -24.783  20.359  1.00  7.330          H  
ATOM  15904 1HD1 ILE A 985     -53.461 -23.117  17.978  1.00  7.330          H  
ATOM  15905 2HD1 ILE A 985     -53.806 -24.608  17.155  1.00  7.330          H  
ATOM  15906 3HD1 ILE A 985     -55.122 -23.614  17.702  1.00  7.330          H  
ATOM  15907  N   GLY A 986     -55.524 -28.742  20.336  1.00  4.650          N  
ATOM  15908  CA  GLY A 986     -56.456 -29.806  20.648  1.00  4.770          C  
ATOM  15909  C   GLY A 986     -56.308 -30.207  22.117  1.00  4.760          C  
ATOM  15910  O   GLY A 986     -57.274 -30.226  22.877  1.00  4.690          O  
ATOM  15911  H   GLY A 986     -54.858 -28.835  19.560  1.00  5.580          H  
ATOM  15912 1HA  GLY A 986     -57.473 -29.471  20.450  1.00  5.720          H  
ATOM  15913 2HA  GLY A 986     -56.255 -30.664  20.005  1.00  5.720          H  
ATOM  15914  N   GLU A 987     -55.079 -30.495  22.533  1.00  4.860          N  
ATOM  15915  CA  GLU A 987     -54.814 -30.942  23.900  1.00  4.920          C  
ATOM  15916  C   GLU A 987     -55.241 -29.912  24.963  1.00  4.670          C  
ATOM  15917  O   GLU A 987     -55.807 -30.276  26.000  1.00  4.700          O  
ATOM  15918  CB  GLU A 987     -53.317 -31.225  24.010  1.00  6.860          C  
ATOM  15919  CG  GLU A 987     -52.869 -32.446  23.205  1.00  6.860          C  
ATOM  15920  CD  GLU A 987     -51.379 -32.549  23.064  1.00  6.860          C  
ATOM  15921  OE1 GLU A 987     -50.703 -31.628  23.448  1.00  6.860          O  
ATOM  15922  OE2 GLU A 987     -50.915 -33.549  22.548  1.00  6.860          O  
ATOM  15923  H   GLU A 987     -54.307 -30.438  21.858  1.00  5.830          H  
ATOM  15924  HA  GLU A 987     -55.365 -31.863  24.072  1.00  5.900          H  
ATOM  15925 1HB  GLU A 987     -52.760 -30.360  23.656  1.00  8.240          H  
ATOM  15926 2HB  GLU A 987     -53.047 -31.381  25.057  1.00  8.240          H  
ATOM  15927 1HG  GLU A 987     -53.240 -33.344  23.696  1.00  8.240          H  
ATOM  15928 2HG  GLU A 987     -53.316 -32.399  22.213  1.00  8.240          H  
ATOM  15929  N   ALA A 988     -55.017 -28.632  24.677  1.00  4.450          N  
ATOM  15930  CA  ALA A 988     -55.333 -27.510  25.563  1.00  4.240          C  
ATOM  15931  C   ALA A 988     -56.781 -27.004  25.460  1.00  4.100          C  
ATOM  15932  O   ALA A 988     -57.109 -25.972  26.052  1.00  3.960          O  
ATOM  15933  CB  ALA A 988     -54.392 -26.354  25.266  1.00  6.020          C  
ATOM  15934  H   ALA A 988     -54.509 -28.415  23.816  1.00  5.340          H  
ATOM  15935  HA  ALA A 988     -55.171 -27.846  26.585  1.00  5.090          H  
ATOM  15936 1HB  ALA A 988     -54.584 -25.533  25.952  1.00  7.220          H  
ATOM  15937 2HB  ALA A 988     -53.360 -26.693  25.382  1.00  7.220          H  
ATOM  15938 3HB  ALA A 988     -54.554 -26.025  24.239  1.00  7.220          H  
ATOM  15939  N   GLU A 989     -57.605 -27.611  24.612  1.00  4.190          N  
ATOM  15940  CA  GLU A 989     -58.976 -27.151  24.404  1.00  4.160          C  
ATOM  15941  C   GLU A 989     -59.961 -27.852  25.351  1.00  4.030          C  
ATOM  15942  O   GLU A 989     -59.682 -28.943  25.853  1.00  4.170          O  
ATOM  15943  CB  GLU A 989     -59.322 -27.308  22.902  1.00  5.840          C  
ATOM  15944  CG  GLU A 989     -60.708 -26.897  22.437  1.00  5.840          C  
ATOM  15945  CD  GLU A 989     -61.060 -25.451  22.711  1.00  5.840          C  
ATOM  15946  OE1 GLU A 989     -60.827 -24.590  21.899  1.00  5.840          O  
ATOM  15947  OE2 GLU A 989     -61.604 -25.237  23.781  1.00  5.840          O  
ATOM  15948  H   GLU A 989     -57.302 -28.458  24.116  1.00  5.030          H  
ATOM  15949  HA  GLU A 989     -59.015 -26.085  24.630  1.00  4.990          H  
ATOM  15950 1HB  GLU A 989     -58.630 -26.708  22.323  1.00  7.000          H  
ATOM  15951 2HB  GLU A 989     -59.167 -28.346  22.608  1.00  7.000          H  
ATOM  15952 1HG  GLU A 989     -60.745 -27.054  21.361  1.00  7.000          H  
ATOM  15953 2HG  GLU A 989     -61.432 -27.562  22.870  1.00  7.000          H  
ATOM  15954  N   THR A 990     -61.107 -27.210  25.620  1.00  4.000          N  
ATOM  15955  CA  THR A 990     -62.155 -27.812  26.451  1.00  4.080          C  
ATOM  15956  C   THR A 990     -63.426 -28.077  25.626  1.00  4.040          C  
ATOM  15957  O   THR A 990     -64.274 -28.892  26.003  1.00  4.150          O  
ATOM  15958  CB  THR A 990     -62.535 -26.905  27.646  1.00  5.680          C  
ATOM  15959  OG1 THR A 990     -63.078 -25.674  27.154  1.00  5.680          O  
ATOM  15960  CG2 THR A 990     -61.295 -26.592  28.506  1.00  5.680          C  
ATOM  15961  H   THR A 990     -61.277 -26.304  25.190  1.00  4.800          H  
ATOM  15962  HA  THR A 990     -61.797 -28.767  26.833  1.00  4.900          H  
ATOM  15963  HB  THR A 990     -63.288 -27.407  28.253  1.00  6.820          H  
ATOM  15964  HG1 THR A 990     -63.652 -25.265  27.856  1.00  6.820          H  
ATOM  15965 1HG2 THR A 990     -61.586 -25.950  29.341  1.00  6.820          H  
ATOM  15966 2HG2 THR A 990     -60.876 -27.521  28.887  1.00  6.820          H  
ATOM  15967 3HG2 THR A 990     -60.552 -26.083  27.897  1.00  6.820          H  
ATOM  15968  N   LYS A 991     -63.527 -27.412  24.476  1.00  4.000          N  
ATOM  15969  CA  LYS A 991     -64.664 -27.502  23.568  1.00  4.030          C  
ATOM  15970  C   LYS A 991     -64.530 -28.756  22.682  1.00  4.260          C  
ATOM  15971  O   LYS A 991     -63.429 -29.280  22.536  1.00  4.450          O  
ATOM  15972  CB  LYS A 991     -64.723 -26.259  22.691  1.00  5.630          C  
ATOM  15973  CG  LYS A 991     -64.971 -24.976  23.416  1.00  5.630          C  
ATOM  15974  CD  LYS A 991     -65.029 -23.811  22.431  1.00  5.630          C  
ATOM  15975  CE  LYS A 991     -65.259 -22.505  23.142  1.00  5.630          C  
ATOM  15976  NZ  LYS A 991     -64.046 -22.001  23.840  1.00  5.630          N  
ATOM  15977  H   LYS A 991     -62.794 -26.737  24.249  1.00  4.800          H  
ATOM  15978  HA  LYS A 991     -65.559 -27.562  24.180  1.00  4.840          H  
ATOM  15979 1HB  LYS A 991     -63.793 -26.163  22.134  1.00  6.760          H  
ATOM  15980 2HB  LYS A 991     -65.506 -26.362  21.978  1.00  6.760          H  
ATOM  15981 1HG  LYS A 991     -65.917 -25.042  23.953  1.00  6.760          H  
ATOM  15982 2HG  LYS A 991     -64.173 -24.811  24.138  1.00  6.760          H  
ATOM  15983 1HD  LYS A 991     -64.087 -23.756  21.877  1.00  6.760          H  
ATOM  15984 2HD  LYS A 991     -65.839 -23.962  21.715  1.00  6.760          H  
ATOM  15985 1HE  LYS A 991     -65.592 -21.761  22.433  1.00  6.760          H  
ATOM  15986 2HE  LYS A 991     -66.033 -22.660  23.885  1.00  6.760          H  
ATOM  15987 1HZ  LYS A 991     -64.296 -21.140  24.306  1.00  6.760          H  
ATOM  15988 2HZ  LYS A 991     -63.723 -22.668  24.529  1.00  6.760          H  
ATOM  15989 3HZ  LYS A 991     -63.305 -21.830  23.173  1.00  6.760          H  
ATOM  15990  N   PRO A 992     -65.625 -29.281  22.087  1.00  4.340          N  
ATOM  15991  CA  PRO A 992     -65.600 -30.402  21.158  1.00  4.680          C  
ATOM  15992  C   PRO A 992     -64.662 -30.169  19.967  1.00  4.880          C  
ATOM  15993  O   PRO A 992     -64.602 -29.086  19.388  1.00  4.890          O  
ATOM  15994  CB  PRO A 992     -67.069 -30.470  20.699  1.00  7.020          C  
ATOM  15995  CG  PRO A 992     -67.856 -29.910  21.854  1.00  7.020          C  
ATOM  15996  CD  PRO A 992     -66.989 -28.804  22.422  1.00  7.020          C  
ATOM  15997  HA  PRO A 992     -65.320 -31.310  21.705  1.00  5.620          H  
ATOM  15998 1HB  PRO A 992     -67.205 -29.886  19.793  1.00  8.420          H  
ATOM  15999 2HB  PRO A 992     -67.341 -31.509  20.454  1.00  8.420          H  
ATOM  16000 1HG  PRO A 992     -68.831 -29.546  21.499  1.00  8.420          H  
ATOM  16001 2HG  PRO A 992     -68.067 -30.704  22.595  1.00  8.420          H  
ATOM  16002 1HD  PRO A 992     -67.215 -27.849  21.918  1.00  8.420          H  
ATOM  16003 2HD  PRO A 992     -67.164 -28.765  23.497  1.00  8.420          H  
ATOM  16004  N   ILE A 993     -63.949 -31.240  19.592  1.00  5.320          N  
ATOM  16005  CA  ILE A 993     -62.978 -31.225  18.492  1.00  5.730          C  
ATOM  16006  C   ILE A 993     -63.450 -31.899  17.207  1.00  5.870          C  
ATOM  16007  O   ILE A 993     -63.215 -31.374  16.127  1.00  6.260          O  
ATOM  16008  CB  ILE A 993     -61.641 -31.838  18.926  1.00  7.860          C  
ATOM  16009  CG1 ILE A 993     -61.011 -30.959  20.044  1.00  7.860          C  
ATOM  16010  CG2 ILE A 993     -60.685 -32.028  17.716  1.00  7.860          C  
ATOM  16011  CD1 ILE A 993     -59.796 -31.569  20.735  1.00  7.860          C  
ATOM  16012  H   ILE A 993     -64.075 -32.079  20.138  1.00  6.380          H  
ATOM  16013  HA  ILE A 993     -62.786 -30.178  18.246  1.00  6.880          H  
ATOM  16014  HB  ILE A 993     -61.836 -32.774  19.351  1.00  9.430          H  
ATOM  16015 1HG1 ILE A 993     -60.718 -30.000  19.615  1.00  9.430          H  
ATOM  16016 2HG1 ILE A 993     -61.769 -30.770  20.810  1.00  9.430          H  
ATOM  16017 1HG2 ILE A 993     -59.765 -32.483  18.046  1.00  9.430          H  
ATOM  16018 2HG2 ILE A 993     -61.132 -32.677  16.966  1.00  9.430          H  
ATOM  16019 3HG2 ILE A 993     -60.472 -31.059  17.266  1.00  9.430          H  
ATOM  16020 1HD1 ILE A 993     -59.445 -30.878  21.508  1.00  9.430          H  
ATOM  16021 2HD1 ILE A 993     -60.074 -32.512  21.201  1.00  9.430          H  
ATOM  16022 3HD1 ILE A 993     -58.993 -31.743  20.030  1.00  9.430          H  
ATOM  16023  N   ALA A 994     -64.092 -33.071  17.291  1.00  5.790          N  
ATOM  16024  CA  ALA A 994     -64.464 -33.836  16.084  1.00  6.060          C  
ATOM  16025  C   ALA A 994     -65.353 -33.008  15.160  1.00  6.280          C  
ATOM  16026  O   ALA A 994     -65.326 -33.151  13.940  1.00  6.560          O  
ATOM  16027  CB  ALA A 994     -65.168 -35.122  16.455  1.00  8.380          C  
ATOM  16028  H   ALA A 994     -64.301 -33.454  18.198  1.00  6.950          H  
ATOM  16029  HA  ALA A 994     -63.550 -34.084  15.546  1.00  7.270          H  
ATOM  16030 1HB  ALA A 994     -65.404 -35.684  15.549  1.00 10.050          H  
ATOM  16031 2HB  ALA A 994     -64.522 -35.719  17.080  1.00 10.050          H  
ATOM  16032 3HB  ALA A 994     -66.086 -34.898  16.992  1.00 10.050          H  
ATOM  16033  N   VAL A 995     -66.130 -32.122  15.742  1.00  6.420          N  
ATOM  16034  CA  VAL A 995     -67.014 -31.252  14.996  1.00  6.840          C  
ATOM  16035  C   VAL A 995     -66.250 -30.324  14.033  1.00  6.610          C  
ATOM  16036  O   VAL A 995     -66.841 -29.770  13.103  1.00  6.900          O  
ATOM  16037  CB  VAL A 995     -67.837 -30.403  15.993  1.00  9.410          C  
ATOM  16038  CG1 VAL A 995     -68.703 -31.310  16.855  1.00  9.410          C  
ATOM  16039  CG2 VAL A 995     -66.883 -29.572  16.919  1.00  9.410          C  
ATOM  16040  H   VAL A 995     -66.132 -32.076  16.748  1.00  7.700          H  
ATOM  16041  HA  VAL A 995     -67.692 -31.874  14.411  1.00  8.210          H  
ATOM  16042  HB  VAL A 995     -68.495 -29.738  15.435  1.00 11.290          H  
ATOM  16043 1HG1 VAL A 995     -69.294 -30.702  17.543  1.00 11.290          H  
ATOM  16044 2HG1 VAL A 995     -69.371 -31.883  16.213  1.00 11.290          H  
ATOM  16045 3HG1 VAL A 995     -68.079 -31.989  17.425  1.00 11.290          H  
ATOM  16046 1HG2 VAL A 995     -67.480 -28.980  17.609  1.00 11.290          H  
ATOM  16047 2HG2 VAL A 995     -66.244 -30.237  17.483  1.00 11.290          H  
ATOM  16048 3HG2 VAL A 995     -66.256 -28.907  16.349  1.00 11.290          H  
ATOM  16049  N   GLY A 996     -64.955 -30.137  14.292  1.00  6.250          N  
ATOM  16050  CA  GLY A 996     -64.036 -29.283  13.565  1.00  6.100          C  
ATOM  16051  C   GLY A 996     -63.247 -29.951  12.434  1.00  6.010          C  
ATOM  16052  O   GLY A 996     -62.278 -29.342  11.934  1.00  5.850          O  
ATOM  16053  H   GLY A 996     -64.539 -30.657  15.061  1.00  7.500          H  
ATOM  16054 1HA  GLY A 996     -64.582 -28.424  13.172  1.00  7.320          H  
ATOM  16055 2HA  GLY A 996     -63.329 -28.882  14.287  1.00  7.320          H  
ATOM  16056  N   THR A 997     -63.623 -31.177  12.008  1.00  6.360          N  
ATOM  16057  CA  THR A 997     -62.891 -31.922  10.959  1.00  6.560          C  
ATOM  16058  C   THR A 997     -63.007 -31.343   9.542  1.00  6.780          C  
ATOM  16059  O   THR A 997     -63.556 -31.961   8.626  1.00  7.300          O  
ATOM  16060  CB  THR A 997     -63.291 -33.402  10.912  1.00  9.100          C  
ATOM  16061  OG1 THR A 997     -64.703 -33.503  10.747  1.00  9.100          O  
ATOM  16062  CG2 THR A 997     -62.824 -34.109  12.186  1.00  9.100          C  
ATOM  16063  H   THR A 997     -64.411 -31.652  12.471  1.00  7.630          H  
ATOM  16064  HA  THR A 997     -61.843 -31.907  11.228  1.00  7.870          H  
ATOM  16065  HB  THR A 997     -62.818 -33.875  10.056  1.00 10.920          H  
ATOM  16066  HG1 THR A 997     -64.927 -33.180   9.857  1.00 10.920          H  
ATOM  16067 1HG2 THR A 997     -63.105 -35.164  12.144  1.00 10.920          H  
ATOM  16068 2HG2 THR A 997     -61.746 -34.022  12.267  1.00 10.920          H  
ATOM  16069 3HG2 THR A 997     -63.257 -33.660  13.037  1.00 10.920          H  
ATOM  16070  N   ILE A 998     -62.457 -30.136   9.424  1.00  6.560          N  
ATOM  16071  CA  ILE A 998     -62.269 -29.270   8.276  1.00  6.770          C  
ATOM  16072  C   ILE A 998     -60.754 -29.304   8.219  1.00  6.720          C  
ATOM  16073  O   ILE A 998     -60.099 -29.194   7.171  1.00  7.030          O  
ATOM  16074  CB  ILE A 998     -62.821 -27.856   8.523  1.00  9.390          C  
ATOM  16075  CG1 ILE A 998     -64.337 -27.938   8.937  1.00  9.390          C  
ATOM  16076  CG2 ILE A 998     -62.613 -26.943   7.288  1.00  9.390          C  
ATOM  16077  CD1 ILE A 998     -65.280 -28.630   7.956  1.00  9.390          C  
ATOM  16078  H   ILE A 998     -62.079 -29.769  10.283  1.00  7.870          H  
ATOM  16079  HA  ILE A 998     -62.681 -29.708   7.369  1.00  8.120          H  
ATOM  16080  HB  ILE A 998     -62.296 -27.424   9.372  1.00 11.270          H  
ATOM  16081 1HG1 ILE A 998     -64.402 -28.459   9.893  1.00 11.270          H  
ATOM  16082 2HG1 ILE A 998     -64.701 -26.918   9.077  1.00 11.270          H  
ATOM  16083 1HG2 ILE A 998     -62.997 -25.945   7.515  1.00 11.270          H  
ATOM  16084 2HG2 ILE A 998     -61.556 -26.874   7.045  1.00 11.270          H  
ATOM  16085 3HG2 ILE A 998     -63.140 -27.348   6.432  1.00 11.270          H  
ATOM  16086 1HD1 ILE A 998     -66.291 -28.610   8.365  1.00 11.270          H  
ATOM  16087 2HD1 ILE A 998     -65.276 -28.122   7.006  1.00 11.270          H  
ATOM  16088 3HD1 ILE A 998     -64.978 -29.666   7.814  1.00 11.270          H  
ATOM  16089  N   ARG A 999     -60.223 -29.435   9.438  1.00  6.450          N  
ATOM  16090  CA  ARG A 999     -58.796 -29.511   9.720  1.00  6.490          C  
ATOM  16091  C   ARG A 999     -58.157 -30.763   9.106  1.00  6.670          C  
ATOM  16092  O   ARG A 999     -56.934 -30.818   8.943  1.00  6.800          O  
ATOM  16093  CB  ARG A 999     -58.568 -29.423  11.232  1.00  9.070          C  
ATOM  16094  CG  ARG A 999     -59.056 -30.572  12.094  1.00  9.070          C  
ATOM  16095  CD  ARG A 999     -58.949 -30.241  13.583  1.00  9.070          C  
ATOM  16096  NE  ARG A 999     -59.937 -29.208  14.028  1.00  9.070          N  
ATOM  16097  CZ  ARG A 999     -59.909 -28.555  15.227  1.00  9.070          C  
ATOM  16098  NH1 ARG A 999     -58.944 -28.797  16.104  1.00  9.070          N  
ATOM  16099  NH2 ARG A 999     -60.855 -27.668  15.537  1.00  9.070          N  
ATOM  16100  H   ARG A 999     -60.886 -29.468  10.220  1.00  7.740          H  
ATOM  16101  HA  ARG A 999     -58.314 -28.646   9.272  1.00  7.790          H  
ATOM  16102 1HB  ARG A 999     -57.517 -29.266  11.427  1.00 10.880          H  
ATOM  16103 2HB  ARG A 999     -59.094 -28.573  11.610  1.00 10.880          H  
ATOM  16104 1HG  ARG A 999     -60.083 -30.760  11.881  1.00 10.880          H  
ATOM  16105 2HG  ARG A 999     -58.469 -31.469  11.889  1.00 10.880          H  
ATOM  16106 1HD  ARG A 999     -59.130 -31.150  14.157  1.00 10.880          H  
ATOM  16107 2HD  ARG A 999     -57.953 -29.869  13.795  1.00 10.880          H  
ATOM  16108  HE  ARG A 999     -60.707 -28.973  13.394  1.00 10.880          H  
ATOM  16109 1HH1 ARG A 999     -58.220 -29.462  15.897  1.00 10.880          H  
ATOM  16110 2HH1 ARG A 999     -58.935 -28.309  16.990  1.00 10.880          H  
ATOM  16111 1HH2 ARG A 999     -61.642 -27.456  14.897  1.00 10.880          H  
ATOM  16112 2HH2 ARG A 999     -60.821 -27.191  16.423  1.00 10.880          H  
ATOM  16113  N   ILE A1000     -58.969 -31.784   8.803  1.00  6.730          N  
ATOM  16114  CA  ILE A1000     -58.440 -32.993   8.201  1.00  6.960          C  
ATOM  16115  C   ILE A1000     -58.134 -32.790   6.718  1.00  7.290          C  
ATOM  16116  O   ILE A1000     -57.054 -33.154   6.290  1.00  7.440          O  
ATOM  16117  CB  ILE A1000     -59.236 -34.265   8.514  1.00  9.650          C  
ATOM  16118  CG1 ILE A1000     -59.102 -34.534  10.017  1.00  9.650          C  
ATOM  16119  CG2 ILE A1000     -58.708 -35.445   7.645  1.00  9.650          C  
ATOM  16120  CD1 ILE A1000     -59.979 -35.608  10.548  1.00  9.650          C  
ATOM  16121  H   ILE A1000     -59.962 -31.678   8.969  1.00  8.080          H  
ATOM  16122  HA  ILE A1000     -57.488 -33.174   8.691  1.00  8.350          H  
ATOM  16123  HB  ILE A1000     -60.289 -34.106   8.329  1.00 11.580          H  
ATOM  16124 1HG1 ILE A1000     -58.075 -34.782  10.232  1.00 11.580          H  
ATOM  16125 2HG1 ILE A1000     -59.351 -33.619  10.549  1.00 11.580          H  
ATOM  16126 1HG2 ILE A1000     -59.260 -36.347   7.865  1.00 11.580          H  
ATOM  16127 2HG2 ILE A1000     -58.831 -35.216   6.589  1.00 11.580          H  
ATOM  16128 3HG2 ILE A1000     -57.648 -35.610   7.853  1.00 11.580          H  
ATOM  16129 1HD1 ILE A1000     -59.820 -35.712  11.622  1.00 11.580          H  
ATOM  16130 2HD1 ILE A1000     -61.013 -35.372  10.363  1.00 11.580          H  
ATOM  16131 3HD1 ILE A1000     -59.751 -36.554  10.076  1.00 11.580          H  
ATOM  16132  N   PRO A1001     -59.031 -32.289   5.859  1.00  7.450          N  
ATOM  16133  CA  PRO A1001     -58.669 -31.909   4.504  1.00  7.780          C  
ATOM  16134  C   PRO A1001     -57.379 -31.070   4.478  1.00  7.780          C  
ATOM  16135  O   PRO A1001     -56.530 -31.261   3.603  1.00  8.040          O  
ATOM  16136  CB  PRO A1001     -59.920 -31.168   4.049  1.00 11.670          C  
ATOM  16137  CG  PRO A1001     -61.049 -31.883   4.804  1.00 11.670          C  
ATOM  16138  CD  PRO A1001     -60.474 -32.246   6.147  1.00 11.670          C  
ATOM  16139  HA  PRO A1001     -58.537 -32.817   3.903  1.00  9.340          H  
ATOM  16140 1HB  PRO A1001     -59.840 -30.100   4.322  1.00 14.000          H  
ATOM  16141 2HB  PRO A1001     -60.023 -31.217   2.957  1.00 14.000          H  
ATOM  16142 1HG  PRO A1001     -61.921 -31.215   4.900  1.00 14.000          H  
ATOM  16143 2HG  PRO A1001     -61.387 -32.765   4.240  1.00 14.000          H  
ATOM  16144 1HD  PRO A1001     -60.737 -31.529   6.869  1.00 14.000          H  
ATOM  16145 2HD  PRO A1001     -60.846 -33.234   6.398  1.00 14.000          H  
ATOM  16146  N   SER A1002     -57.186 -30.201   5.485  1.00  7.490          N  
ATOM  16147  CA  SER A1002     -55.951 -29.423   5.522  1.00  7.490          C  
ATOM  16148  C   SER A1002     -54.737 -30.322   5.835  1.00  7.530          C  
ATOM  16149  O   SER A1002     -53.692 -30.217   5.167  1.00  7.750          O  
ATOM  16150  CB  SER A1002     -56.068 -28.286   6.513  1.00 10.490          C  
ATOM  16151  OG  SER A1002     -57.025 -27.356   6.088  1.00 10.490          O  
ATOM  16152  H   SER A1002     -57.917 -30.031   6.180  1.00  8.990          H  
ATOM  16153  HA  SER A1002     -55.793 -28.989   4.540  1.00  8.990          H  
ATOM  16154 1HB  SER A1002     -56.338 -28.672   7.489  1.00 12.580          H  
ATOM  16155 2HB  SER A1002     -55.104 -27.791   6.608  1.00 12.580          H  
ATOM  16156  HG  SER A1002     -57.883 -27.753   6.282  1.00 12.580          H  
ATOM  16157  N   ILE A1003     -54.867 -31.241   6.814  1.00  7.350          N  
ATOM  16158  CA  ILE A1003     -53.718 -32.091   7.122  1.00  7.420          C  
ATOM  16159  C   ILE A1003     -53.451 -33.023   5.930  1.00  7.780          C  
ATOM  16160  O   ILE A1003     -52.294 -33.349   5.676  1.00  7.980          O  
ATOM  16161  CB  ILE A1003     -53.894 -32.928   8.447  1.00 10.360          C  
ATOM  16162  CG1 ILE A1003     -52.521 -33.399   9.031  1.00 10.360          C  
ATOM  16163  CG2 ILE A1003     -54.703 -34.252   8.236  1.00 10.360          C  
ATOM  16164  CD1 ILE A1003     -51.609 -32.300   9.532  1.00 10.360          C  
ATOM  16165  H   ILE A1003     -55.720 -31.272   7.383  1.00  8.820          H  
ATOM  16166  HA  ILE A1003     -52.858 -31.444   7.232  1.00  8.900          H  
ATOM  16167  HB  ILE A1003     -54.407 -32.309   9.183  1.00 12.430          H  
ATOM  16168 1HG1 ILE A1003     -52.727 -34.044   9.874  1.00 12.430          H  
ATOM  16169 2HG1 ILE A1003     -51.987 -33.973   8.270  1.00 12.430          H  
ATOM  16170 1HG2 ILE A1003     -54.799 -34.771   9.188  1.00 12.430          H  
ATOM  16171 2HG2 ILE A1003     -55.650 -34.046   7.873  1.00 12.430          H  
ATOM  16172 3HG2 ILE A1003     -54.194 -34.902   7.537  1.00 12.430          H  
ATOM  16173 1HD1 ILE A1003     -50.715 -32.743   9.947  1.00 12.430          H  
ATOM  16174 2HD1 ILE A1003     -51.330 -31.633   8.734  1.00 12.430          H  
ATOM  16175 3HD1 ILE A1003     -52.116 -31.736  10.313  1.00 12.430          H  
ATOM  16176  N   ARG A1004     -54.508 -33.447   5.201  1.00  7.890          N  
ATOM  16177  CA  ARG A1004     -54.344 -34.310   4.032  1.00  8.260          C  
ATOM  16178  C   ARG A1004     -53.500 -33.643   2.966  1.00  8.530          C  
ATOM  16179  O   ARG A1004     -52.602 -34.274   2.409  1.00  8.810          O  
ATOM  16180  CB  ARG A1004     -55.673 -34.688   3.398  1.00 11.420          C  
ATOM  16181  CG  ARG A1004     -56.526 -35.670   4.152  1.00 11.420          C  
ATOM  16182  CD  ARG A1004     -57.815 -35.873   3.448  1.00 11.420          C  
ATOM  16183  NE  ARG A1004     -58.673 -36.800   4.130  1.00 11.420          N  
ATOM  16184  CZ  ARG A1004     -59.997 -36.956   3.903  1.00 11.420          C  
ATOM  16185  NH1 ARG A1004     -60.619 -36.222   2.997  1.00 11.420          N  
ATOM  16186  NH2 ARG A1004     -60.671 -37.855   4.596  1.00 11.420          N  
ATOM  16187  H   ARG A1004     -55.441 -33.169   5.501  1.00  9.470          H  
ATOM  16188  HA  ARG A1004     -53.856 -35.224   4.347  1.00  9.910          H  
ATOM  16189 1HB  ARG A1004     -56.265 -33.792   3.265  1.00 13.700          H  
ATOM  16190 2HB  ARG A1004     -55.496 -35.105   2.407  1.00 13.700          H  
ATOM  16191 1HG  ARG A1004     -56.011 -36.623   4.198  1.00 13.700          H  
ATOM  16192 2HG  ARG A1004     -56.718 -35.317   5.156  1.00 13.700          H  
ATOM  16193 1HD  ARG A1004     -58.328 -34.935   3.372  1.00 13.700          H  
ATOM  16194 2HD  ARG A1004     -57.617 -36.262   2.450  1.00 13.700          H  
ATOM  16195  HE  ARG A1004     -58.243 -37.393   4.828  1.00 13.700          H  
ATOM  16196 1HH1 ARG A1004     -60.111 -35.536   2.462  1.00 13.700          H  
ATOM  16197 2HH1 ARG A1004     -61.609 -36.351   2.834  1.00 13.700          H  
ATOM  16198 1HH2 ARG A1004     -60.194 -38.423   5.281  1.00 13.700          H  
ATOM  16199 2HH2 ARG A1004     -61.658 -37.985   4.436  1.00 13.700          H  
ATOM  16200  N   ARG A1005     -53.726 -32.357   2.697  1.00  8.460          N  
ATOM  16201  CA  ARG A1005     -52.907 -31.686   1.694  1.00  8.700          C  
ATOM  16202  C   ARG A1005     -51.427 -31.730   2.091  1.00  8.720          C  
ATOM  16203  O   ARG A1005     -50.558 -31.998   1.248  1.00  9.000          O  
ATOM  16204  CB  ARG A1005     -53.399 -30.265   1.468  1.00 12.080          C  
ATOM  16205  CG  ARG A1005     -54.730 -30.202   0.696  1.00 12.080          C  
ATOM  16206  CD  ARG A1005     -55.085 -28.828   0.220  1.00 12.080          C  
ATOM  16207  NE  ARG A1005     -55.405 -27.918   1.326  1.00 12.080          N  
ATOM  16208  CZ  ARG A1005     -56.635 -27.772   1.892  1.00 12.080          C  
ATOM  16209  NH1 ARG A1005     -57.665 -28.481   1.469  1.00 12.080          N  
ATOM  16210  NH2 ARG A1005     -56.803 -26.909   2.876  1.00 12.080          N  
ATOM  16211  H   ARG A1005     -54.519 -31.877   3.146  1.00 10.150          H  
ATOM  16212  HA  ARG A1005     -53.018 -32.221   0.753  1.00 10.440          H  
ATOM  16213 1HB  ARG A1005     -53.548 -29.776   2.431  1.00 14.500          H  
ATOM  16214 2HB  ARG A1005     -52.653 -29.697   0.915  1.00 14.500          H  
ATOM  16215 1HG  ARG A1005     -54.664 -30.853  -0.174  1.00 14.500          H  
ATOM  16216 2HG  ARG A1005     -55.528 -30.556   1.343  1.00 14.500          H  
ATOM  16217 1HD  ARG A1005     -54.233 -28.412  -0.319  1.00 14.500          H  
ATOM  16218 2HD  ARG A1005     -55.936 -28.879  -0.453  1.00 14.500          H  
ATOM  16219  HE  ARG A1005     -54.654 -27.346   1.688  1.00 14.500          H  
ATOM  16220 1HH1 ARG A1005     -57.553 -29.147   0.722  1.00 14.500          H  
ATOM  16221 2HH1 ARG A1005     -58.571 -28.353   1.894  1.00 14.500          H  
ATOM  16222 1HH2 ARG A1005     -56.021 -26.364   3.206  1.00 14.500          H  
ATOM  16223 2HH2 ARG A1005     -57.712 -26.795   3.305  1.00 14.500          H  
ATOM  16224  N   LEU A1006     -51.145 -31.531   3.384  1.00  8.430          N  
ATOM  16225  CA  LEU A1006     -49.768 -31.606   3.869  1.00  8.440          C  
ATOM  16226  C   LEU A1006     -49.205 -33.030   3.721  1.00  8.660          C  
ATOM  16227  O   LEU A1006     -48.043 -33.208   3.331  1.00  8.900          O  
ATOM  16228  CB  LEU A1006     -49.690 -31.104   5.313  1.00 11.810          C  
ATOM  16229  CG  LEU A1006     -48.305 -31.058   5.984  1.00 11.810          C  
ATOM  16230  CD1 LEU A1006     -47.360 -30.215   5.161  1.00 11.810          C  
ATOM  16231  CD2 LEU A1006     -48.492 -30.427   7.358  1.00 11.810          C  
ATOM  16232  H   LEU A1006     -51.912 -31.264   4.017  1.00 10.120          H  
ATOM  16233  HA  LEU A1006     -49.177 -30.942   3.244  1.00 10.130          H  
ATOM  16234 1HB  LEU A1006     -50.118 -30.100   5.350  1.00 14.170          H  
ATOM  16235 2HB  LEU A1006     -50.318 -31.755   5.923  1.00 14.170          H  
ATOM  16236  HG  LEU A1006     -47.887 -32.059   6.092  1.00 14.170          H  
ATOM  16237 1HD1 LEU A1006     -46.404 -30.124   5.657  1.00 14.170          H  
ATOM  16238 2HD1 LEU A1006     -47.202 -30.653   4.177  1.00 14.170          H  
ATOM  16239 3HD1 LEU A1006     -47.792 -29.266   5.055  1.00 14.170          H  
ATOM  16240 1HD2 LEU A1006     -47.537 -30.364   7.879  1.00 14.170          H  
ATOM  16241 2HD2 LEU A1006     -48.914 -29.426   7.259  1.00 14.170          H  
ATOM  16242 3HD2 LEU A1006     -49.174 -31.042   7.921  1.00 14.170          H  
ATOM  16243  N   ILE A1007     -50.040 -34.036   4.010  1.00  8.610          N  
ATOM  16244  CA  ILE A1007     -49.667 -35.438   3.859  1.00  8.830          C  
ATOM  16245  C   ILE A1007     -49.329 -35.750   2.410  1.00  9.180          C  
ATOM  16246  O   ILE A1007     -48.337 -36.427   2.137  1.00  9.400          O  
ATOM  16247  CB  ILE A1007     -50.769 -36.388   4.354  1.00 12.270          C  
ATOM  16248  CG1 ILE A1007     -50.855 -36.254   5.870  1.00 12.270          C  
ATOM  16249  CG2 ILE A1007     -50.467 -37.854   3.906  1.00 12.270          C  
ATOM  16250  CD1 ILE A1007     -52.065 -36.847   6.509  1.00 12.270          C  
ATOM  16251  H   ILE A1007     -50.960 -33.796   4.392  1.00 10.330          H  
ATOM  16252  HA  ILE A1007     -48.799 -35.621   4.477  1.00 10.600          H  
ATOM  16253  HB  ILE A1007     -51.719 -36.085   3.946  1.00 14.730          H  
ATOM  16254 1HG1 ILE A1007     -49.992 -36.757   6.282  1.00 14.730          H  
ATOM  16255 2HG1 ILE A1007     -50.803 -35.205   6.132  1.00 14.730          H  
ATOM  16256 1HG2 ILE A1007     -51.243 -38.524   4.259  1.00 14.730          H  
ATOM  16257 2HG2 ILE A1007     -50.429 -37.921   2.819  1.00 14.730          H  
ATOM  16258 3HG2 ILE A1007     -49.507 -38.166   4.311  1.00 14.730          H  
ATOM  16259 1HD1 ILE A1007     -52.002 -36.705   7.583  1.00 14.730          H  
ATOM  16260 2HD1 ILE A1007     -52.961 -36.368   6.137  1.00 14.730          H  
ATOM  16261 3HD1 ILE A1007     -52.094 -37.890   6.291  1.00 14.730          H  
ATOM  16262  N   HIS A1008     -50.146 -35.279   1.476  1.00  9.240          N  
ATOM  16263  CA  HIS A1008     -49.898 -35.547   0.076  1.00  9.580          C  
ATOM  16264  C   HIS A1008     -48.551 -34.963  -0.351  1.00  9.730          C  
ATOM  16265  O   HIS A1008     -47.806 -35.619  -1.093  1.00 10.030          O  
ATOM  16266  CB  HIS A1008     -51.029 -34.979  -0.792  1.00 13.280          C  
ATOM  16267  CG  HIS A1008     -52.349 -35.726  -0.663  1.00 13.280          C  
ATOM  16268  ND1 HIS A1008     -52.480 -37.065  -0.964  1.00 13.280          N  
ATOM  16269  CD2 HIS A1008     -53.585 -35.306  -0.285  1.00 13.280          C  
ATOM  16270  CE1 HIS A1008     -53.734 -37.437  -0.767  1.00 13.280          C  
ATOM  16271  NE2 HIS A1008     -54.424 -36.390  -0.360  1.00 13.280          N  
ATOM  16272  H   HIS A1008     -50.980 -34.766   1.764  1.00 11.090          H  
ATOM  16273  HA  HIS A1008     -49.861 -36.621  -0.084  1.00 11.500          H  
ATOM  16274 1HB  HIS A1008     -51.205 -33.941  -0.508  1.00 15.930          H  
ATOM  16275 2HB  HIS A1008     -50.727 -34.987  -1.837  1.00 15.930          H  
ATOM  16276  HD1 HIS A1008     -51.736 -37.706  -1.142  1.00 15.930          H  
ATOM  16277  HD2 HIS A1008     -53.973 -34.341   0.032  1.00 15.930          H  
ATOM  16278  HE1 HIS A1008     -54.041 -38.467  -0.949  1.00 15.930          H  
ATOM  16279  N   SER A1009     -48.214 -33.759   0.133  1.00  9.540          N  
ATOM  16280  CA  SER A1009     -46.929 -33.144  -0.197  1.00  9.680          C  
ATOM  16281  C   SER A1009     -45.745 -33.985   0.298  1.00  9.760          C  
ATOM  16282  O   SER A1009     -44.820 -34.288  -0.473  1.00 10.040          O  
ATOM  16283  CB  SER A1009     -46.845 -31.755   0.406  1.00 13.500          C  
ATOM  16284  OG  SER A1009     -45.620 -31.149   0.099  1.00 13.500          O  
ATOM  16285  H   SER A1009     -48.901 -33.233   0.689  1.00 11.450          H  
ATOM  16286  HA  SER A1009     -46.858 -33.059  -1.281  1.00 11.620          H  
ATOM  16287 1HB  SER A1009     -47.667 -31.146   0.032  1.00 16.200          H  
ATOM  16288 2HB  SER A1009     -46.957 -31.822   1.485  1.00 16.200          H  
ATOM  16289  HG  SER A1009     -45.640 -30.286   0.515  1.00 16.200          H  
ATOM  16290  N   VAL A1010     -45.787 -34.417   1.569  1.00  9.540          N  
ATOM  16291  CA  VAL A1010     -44.661 -35.201   2.081  1.00  9.610          C  
ATOM  16292  C   VAL A1010     -44.590 -36.572   1.433  1.00  9.920          C  
ATOM  16293  O   VAL A1010     -43.498 -37.084   1.207  1.00 10.180          O  
ATOM  16294  CB  VAL A1010     -44.678 -35.351   3.619  1.00 13.430          C  
ATOM  16295  CG1 VAL A1010     -44.608 -34.040   4.234  1.00 13.430          C  
ATOM  16296  CG2 VAL A1010     -45.911 -36.046   4.113  1.00 13.430          C  
ATOM  16297  H   VAL A1010     -46.585 -34.148   2.157  1.00 11.450          H  
ATOM  16298  HA  VAL A1010     -43.746 -34.666   1.827  1.00 11.530          H  
ATOM  16299  HB  VAL A1010     -43.810 -35.909   3.929  1.00 16.110          H  
ATOM  16300 1HG1 VAL A1010     -44.601 -34.210   5.289  1.00 16.110          H  
ATOM  16301 2HG1 VAL A1010     -43.706 -33.527   3.924  1.00 16.110          H  
ATOM  16302 3HG1 VAL A1010     -45.476 -33.448   3.955  1.00 16.110          H  
ATOM  16303 1HG2 VAL A1010     -45.875 -36.117   5.199  1.00 16.110          H  
ATOM  16304 2HG2 VAL A1010     -46.746 -35.462   3.816  1.00 16.110          H  
ATOM  16305 3HG2 VAL A1010     -45.997 -37.045   3.706  1.00 16.110          H  
ATOM  16306  N   SER A1011     -45.740 -37.167   1.115  1.00  9.910          N  
ATOM  16307  CA  SER A1011     -45.755 -38.449   0.447  1.00 10.210          C  
ATOM  16308  C   SER A1011     -45.105 -38.311  -0.925  1.00 10.540          C  
ATOM  16309  O   SER A1011     -44.250 -39.106  -1.320  1.00 10.820          O  
ATOM  16310  CB  SER A1011     -47.169 -38.967   0.326  1.00 14.170          C  
ATOM  16311  OG  SER A1011     -47.180 -40.217  -0.295  1.00 14.170          O  
ATOM  16312  H   SER A1011     -46.635 -36.733   1.359  1.00 11.890          H  
ATOM  16313  HA  SER A1011     -45.180 -39.155   1.039  1.00 12.250          H  
ATOM  16314 1HB  SER A1011     -47.614 -39.041   1.321  1.00 17.010          H  
ATOM  16315 2HB  SER A1011     -47.768 -38.261  -0.248  1.00 17.010          H  
ATOM  16316  HG  SER A1011     -48.093 -40.503  -0.293  1.00 17.010          H  
ATOM  16317  N   THR A1012     -45.459 -37.250  -1.651  1.00 10.530          N  
ATOM  16318  CA  THR A1012     -44.924 -37.008  -2.981  1.00 10.840          C  
ATOM  16319  C   THR A1012     -43.406 -36.951  -2.956  1.00 10.970          C  
ATOM  16320  O   THR A1012     -42.749 -37.615  -3.764  1.00 11.280          O  
ATOM  16321  CB  THR A1012     -45.473 -35.687  -3.565  1.00 15.050          C  
ATOM  16322  OG1 THR A1012     -46.904 -35.775  -3.684  1.00 15.050          O  
ATOM  16323  CG2 THR A1012     -44.856 -35.410  -4.943  1.00 15.050          C  
ATOM  16324  H   THR A1012     -46.178 -36.620  -1.296  1.00 12.640          H  
ATOM  16325  HA  THR A1012     -45.228 -37.828  -3.629  1.00 13.010          H  
ATOM  16326  HB  THR A1012     -45.229 -34.866  -2.896  1.00 18.060          H  
ATOM  16327  HG1 THR A1012     -47.302 -35.791  -2.786  1.00 18.060          H  
ATOM  16328 1HG2 THR A1012     -45.260 -34.478  -5.331  1.00 18.060          H  
ATOM  16329 2HG2 THR A1012     -43.774 -35.323  -4.862  1.00 18.060          H  
ATOM  16330 3HG2 THR A1012     -45.102 -36.225  -5.622  1.00 18.060          H  
ATOM  16331  N   TYR A1013     -42.848 -36.226  -1.981  1.00 10.730          N  
ATOM  16332  CA  TYR A1013     -41.404 -36.035  -1.837  1.00 10.830          C  
ATOM  16333  C   TYR A1013     -40.613 -37.314  -1.591  1.00 11.000          C  
ATOM  16334  O   TYR A1013     -39.385 -37.299  -1.667  1.00 11.270          O  
ATOM  16335  CB  TYR A1013     -41.083 -35.058  -0.704  1.00 15.120          C  
ATOM  16336  CG  TYR A1013     -41.392 -33.597  -0.953  1.00 15.120          C  
ATOM  16337  CD1 TYR A1013     -41.905 -33.130  -2.171  1.00 15.120          C  
ATOM  16338  CD2 TYR A1013     -41.116 -32.695   0.058  1.00 15.120          C  
ATOM  16339  CE1 TYR A1013     -42.135 -31.788  -2.339  1.00 15.120          C  
ATOM  16340  CE2 TYR A1013     -41.345 -31.362  -0.127  1.00 15.120          C  
ATOM  16341  CZ  TYR A1013     -41.852 -30.903  -1.313  1.00 15.120          C  
ATOM  16342  OH  TYR A1013     -42.081 -29.555  -1.497  1.00 15.120          O  
ATOM  16343  H   TYR A1013     -43.476 -35.707  -1.351  1.00 12.880          H  
ATOM  16344  HA  TYR A1013     -41.025 -35.626  -2.770  1.00 13.000          H  
ATOM  16345 1HB  TYR A1013     -41.654 -35.358   0.171  1.00 18.150          H  
ATOM  16346 2HB  TYR A1013     -40.027 -35.138  -0.443  1.00 18.150          H  
ATOM  16347  HD1 TYR A1013     -42.133 -33.799  -2.992  1.00 18.150          H  
ATOM  16348  HD2 TYR A1013     -40.707 -33.043   1.003  1.00 18.150          H  
ATOM  16349  HE1 TYR A1013     -42.538 -31.419  -3.281  1.00 18.150          H  
ATOM  16350  HE2 TYR A1013     -41.120 -30.663   0.662  1.00 18.150          H  
ATOM  16351  HH  TYR A1013     -41.808 -29.049  -0.694  1.00 18.150          H  
ATOM  16352  N   ARG A1014     -41.276 -38.415  -1.260  1.00 10.860          N  
ATOM  16353  CA  ARG A1014     -40.579 -39.668  -1.046  1.00 11.040          C  
ATOM  16354  C   ARG A1014     -39.894 -40.151  -2.319  1.00 11.430          C  
ATOM  16355  O   ARG A1014     -38.890 -40.851  -2.255  1.00 11.700          O  
ATOM  16356  CB  ARG A1014     -41.526 -40.703  -0.481  1.00 15.380          C  
ATOM  16357  CG  ARG A1014     -41.863 -40.400   0.945  1.00 15.380          C  
ATOM  16358  CD  ARG A1014     -42.874 -41.263   1.547  1.00 15.380          C  
ATOM  16359  NE  ARG A1014     -43.054 -40.872   2.943  1.00 15.380          N  
ATOM  16360  CZ  ARG A1014     -42.320 -41.361   3.966  1.00 15.380          C  
ATOM  16361  NH1 ARG A1014     -41.428 -42.285   3.742  1.00 15.380          N  
ATOM  16362  NH2 ARG A1014     -42.499 -40.915   5.194  1.00 15.380          N  
ATOM  16363  H   ARG A1014     -42.301 -38.421  -1.231  1.00 13.030          H  
ATOM  16364  HA  ARG A1014     -39.811 -39.501  -0.297  1.00 13.250          H  
ATOM  16365 1HB  ARG A1014     -42.439 -40.742  -1.063  1.00 18.460          H  
ATOM  16366 2HB  ARG A1014     -41.063 -41.689  -0.521  1.00 18.460          H  
ATOM  16367 1HG  ARG A1014     -40.956 -40.484   1.533  1.00 18.460          H  
ATOM  16368 2HG  ARG A1014     -42.233 -39.377   1.005  1.00 18.460          H  
ATOM  16369 1HD  ARG A1014     -43.822 -41.123   1.025  1.00 18.460          H  
ATOM  16370 2HD  ARG A1014     -42.587 -42.308   1.493  1.00 18.460          H  
ATOM  16371  HE  ARG A1014     -43.740 -40.159   3.158  1.00 18.460          H  
ATOM  16372 1HH1 ARG A1014     -41.279 -42.648   2.825  1.00 18.460          H  
ATOM  16373 2HH1 ARG A1014     -40.914 -42.702   4.525  1.00 18.460          H  
ATOM  16374 1HH2 ARG A1014     -43.188 -40.198   5.379  1.00 18.460          H  
ATOM  16375 2HH2 ARG A1014     -41.927 -41.300   5.981  1.00 18.460          H  
ATOM  16376  N   LYS A1015     -40.396 -39.756  -3.495  1.00 11.500          N  
ATOM  16377  CA  LYS A1015     -39.787 -40.171  -4.761  1.00 11.890          C  
ATOM  16378  C   LYS A1015     -38.380 -39.581  -4.938  1.00 12.170          C  
ATOM  16379  O   LYS A1015     -37.570 -40.077  -5.730  1.00 12.510          O  
ATOM  16380  CB  LYS A1015     -40.664 -39.758  -5.950  1.00 16.490          C  
ATOM  16381  CG  LYS A1015     -40.711 -38.247  -6.245  1.00 16.490          C  
ATOM  16382  CD  LYS A1015     -41.701 -37.936  -7.371  1.00 16.490          C  
ATOM  16383  CE  LYS A1015     -41.756 -36.443  -7.680  1.00 16.490          C  
ATOM  16384  NZ  LYS A1015     -42.744 -36.132  -8.761  1.00 16.490          N  
ATOM  16385  H   LYS A1015     -41.242 -39.175  -3.531  1.00 13.800          H  
ATOM  16386  HA  LYS A1015     -39.697 -41.258  -4.758  1.00 14.270          H  
ATOM  16387 1HB  LYS A1015     -40.320 -40.265  -6.850  1.00 19.790          H  
ATOM  16388 2HB  LYS A1015     -41.689 -40.081  -5.763  1.00 19.790          H  
ATOM  16389 1HG  LYS A1015     -40.970 -37.690  -5.356  1.00 19.790          H  
ATOM  16390 2HG  LYS A1015     -39.724 -37.919  -6.569  1.00 19.790          H  
ATOM  16391 1HD  LYS A1015     -41.404 -38.479  -8.269  1.00 19.790          H  
ATOM  16392 2HD  LYS A1015     -42.697 -38.272  -7.076  1.00 19.790          H  
ATOM  16393 1HE  LYS A1015     -42.040 -35.906  -6.775  1.00 19.790          H  
ATOM  16394 2HE  LYS A1015     -40.768 -36.108  -7.995  1.00 19.790          H  
ATOM  16395 1HZ  LYS A1015     -42.753 -35.137  -8.936  1.00 19.790          H  
ATOM  16396 2HZ  LYS A1015     -42.485 -36.619  -9.609  1.00 19.790          H  
ATOM  16397 3HZ  LYS A1015     -43.663 -36.431  -8.469  1.00 19.790          H  
ATOM  16398  N   LYS A1016     -38.061 -38.536  -4.173  1.00 12.060          N  
ATOM  16399  CA  LYS A1016     -36.802 -37.841  -4.314  1.00 12.330          C  
ATOM  16400  C   LYS A1016     -35.692 -38.597  -3.613  1.00 12.430          C  
ATOM  16401  O   LYS A1016     -34.517 -38.250  -3.773  1.00 12.740          O  
ATOM  16402  CB  LYS A1016     -36.922 -36.433  -3.727  1.00 17.150          C  
ATOM  16403  CG  LYS A1016     -37.904 -35.512  -4.469  1.00 17.150          C  
ATOM  16404  CD  LYS A1016     -38.028 -34.161  -3.761  1.00 17.150          C  
ATOM  16405  CE  LYS A1016     -39.016 -33.210  -4.449  1.00 17.150          C  
ATOM  16406  NZ  LYS A1016     -38.504 -32.701  -5.768  1.00 17.150          N  
ATOM  16407  H   LYS A1016     -38.715 -38.195  -3.466  1.00 14.470          H  
ATOM  16408  HA  LYS A1016     -36.553 -37.774  -5.373  1.00 14.800          H  
ATOM  16409 1HB  LYS A1016     -37.235 -36.500  -2.688  1.00 20.580          H  
ATOM  16410 2HB  LYS A1016     -35.945 -35.956  -3.739  1.00 20.580          H  
ATOM  16411 1HG  LYS A1016     -37.558 -35.372  -5.490  1.00 20.580          H  
ATOM  16412 2HG  LYS A1016     -38.885 -35.990  -4.496  1.00 20.580          H  
ATOM  16413 1HD  LYS A1016     -38.376 -34.336  -2.737  1.00 20.580          H  
ATOM  16414 2HD  LYS A1016     -37.049 -33.688  -3.718  1.00 20.580          H  
ATOM  16415 1HE  LYS A1016     -39.954 -33.737  -4.614  1.00 20.580          H  
ATOM  16416 2HE  LYS A1016     -39.200 -32.359  -3.790  1.00 20.580          H  
ATOM  16417 1HZ  LYS A1016     -39.190 -32.078  -6.176  1.00 20.580          H  
ATOM  16418 2HZ  LYS A1016     -37.640 -32.197  -5.623  1.00 20.580          H  
ATOM  16419 3HZ  LYS A1016     -38.339 -33.469  -6.398  1.00 20.580          H  
ATOM  16420  N   LYS A1017     -36.056 -39.672  -2.892  1.00 12.190          N  
ATOM  16421  CA  LYS A1017     -35.121 -40.507  -2.152  1.00 12.320          C  
ATOM  16422  C   LYS A1017     -34.131 -41.169  -3.090  1.00 12.570          C  
ATOM  16423  O   LYS A1017     -33.076 -41.616  -2.664  1.00 12.860          O  
ATOM  16424  CB  LYS A1017     -35.836 -41.598  -1.352  1.00 17.200          C  
ATOM  16425  CG  LYS A1017     -36.445 -42.741  -2.189  1.00 17.200          C  
ATOM  16426  CD  LYS A1017     -37.213 -43.720  -1.299  1.00 17.200          C  
ATOM  16427  CE  LYS A1017     -37.786 -44.883  -2.104  1.00 17.200          C  
ATOM  16428  NZ  LYS A1017     -38.580 -45.820  -1.250  1.00 17.200          N  
ATOM  16429  H   LYS A1017     -37.050 -39.915  -2.829  1.00 14.630          H  
ATOM  16430  HA  LYS A1017     -34.564 -39.873  -1.464  1.00 14.780          H  
ATOM  16431 1HB  LYS A1017     -35.143 -42.032  -0.634  1.00 20.640          H  
ATOM  16432 2HB  LYS A1017     -36.653 -41.147  -0.790  1.00 20.640          H  
ATOM  16433 1HG  LYS A1017     -37.103 -42.342  -2.958  1.00 20.640          H  
ATOM  16434 2HG  LYS A1017     -35.648 -43.296  -2.682  1.00 20.640          H  
ATOM  16435 1HD  LYS A1017     -36.545 -44.107  -0.529  1.00 20.640          H  
ATOM  16436 2HD  LYS A1017     -38.035 -43.188  -0.813  1.00 20.640          H  
ATOM  16437 1HE  LYS A1017     -38.429 -44.487  -2.889  1.00 20.640          H  
ATOM  16438 2HE  LYS A1017     -36.965 -45.433  -2.563  1.00 20.640          H  
ATOM  16439 1HZ  LYS A1017     -38.941 -46.574  -1.819  1.00 20.640          H  
ATOM  16440 2HZ  LYS A1017     -37.992 -46.202  -0.522  1.00 20.640          H  
ATOM  16441 3HZ  LYS A1017     -39.348 -45.317  -0.832  1.00 20.640          H  
ATOM  16442  N   GLN A1018     -34.434 -41.232  -4.387  1.00 12.510          N  
ATOM  16443  CA  GLN A1018     -33.497 -41.859  -5.310  1.00 12.790          C  
ATOM  16444  C   GLN A1018     -32.140 -41.137  -5.257  1.00 13.180          C  
ATOM  16445  O   GLN A1018     -31.073 -41.758  -5.404  1.00 13.500          O  
ATOM  16446  CB  GLN A1018     -34.057 -41.856  -6.734  1.00 17.790          C  
ATOM  16447  CG  GLN A1018     -33.213 -42.629  -7.734  1.00 17.790          C  
ATOM  16448  CD  GLN A1018     -33.151 -44.083  -7.365  1.00 17.790          C  
ATOM  16449  OE1 GLN A1018     -34.185 -44.728  -7.157  1.00 17.790          O  
ATOM  16450  NE2 GLN A1018     -31.945 -44.594  -7.245  1.00 17.790          N  
ATOM  16451  H   GLN A1018     -35.326 -40.850  -4.729  1.00 15.010          H  
ATOM  16452  HA  GLN A1018     -33.349 -42.892  -4.996  1.00 15.350          H  
ATOM  16453 1HB  GLN A1018     -35.060 -42.287  -6.729  1.00 21.350          H  
ATOM  16454 2HB  GLN A1018     -34.147 -40.830  -7.086  1.00 21.350          H  
ATOM  16455 1HG  GLN A1018     -33.663 -42.545  -8.719  1.00 21.350          H  
ATOM  16456 2HG  GLN A1018     -32.197 -42.236  -7.750  1.00 21.350          H  
ATOM  16457 1HE2 GLN A1018     -31.821 -45.552  -6.928  1.00 21.350          H  
ATOM  16458 2HE2 GLN A1018     -31.141 -44.019  -7.401  1.00 21.350          H  
ATOM  16459  N   ARG A1019     -32.163 -39.822  -5.019  1.00 13.220          N  
ATOM  16460  CA  ARG A1019     -30.944 -39.040  -4.977  1.00 13.620          C  
ATOM  16461  C   ARG A1019     -30.015 -39.554  -3.877  1.00 13.770          C  
ATOM  16462  O   ARG A1019     -28.804 -39.400  -4.001  1.00 14.060          O  
ATOM  16463  CB  ARG A1019     -31.246 -37.562  -4.771  1.00 18.910          C  
ATOM  16464  CG  ARG A1019     -30.025 -36.574  -4.822  1.00 18.910          C  
ATOM  16465  CD  ARG A1019     -29.427 -36.445  -6.173  1.00 18.910          C  
ATOM  16466  NE  ARG A1019     -28.313 -35.460  -6.223  1.00 18.910          N  
ATOM  16467  CZ  ARG A1019     -27.596 -35.172  -7.331  1.00 18.910          C  
ATOM  16468  NH1 ARG A1019     -27.861 -35.758  -8.487  1.00 18.910          N  
ATOM  16469  NH2 ARG A1019     -26.625 -34.295  -7.238  1.00 18.910          N  
ATOM  16470  H   ARG A1019     -33.050 -39.333  -4.853  1.00 15.860          H  
ATOM  16471  HA  ARG A1019     -30.440 -39.157  -5.935  1.00 16.340          H  
ATOM  16472 1HB  ARG A1019     -31.961 -37.237  -5.521  1.00 22.690          H  
ATOM  16473 2HB  ARG A1019     -31.729 -37.443  -3.804  1.00 22.690          H  
ATOM  16474 1HG  ARG A1019     -30.372 -35.583  -4.548  1.00 22.690          H  
ATOM  16475 2HG  ARG A1019     -29.243 -36.890  -4.131  1.00 22.690          H  
ATOM  16476 1HD  ARG A1019     -29.035 -37.408  -6.483  1.00 22.690          H  
ATOM  16477 2HD  ARG A1019     -30.198 -36.124  -6.867  1.00 22.690          H  
ATOM  16478  HE  ARG A1019     -28.028 -34.940  -5.360  1.00 22.690          H  
ATOM  16479 1HH1 ARG A1019     -28.607 -36.430  -8.557  1.00 22.690          H  
ATOM  16480 2HH1 ARG A1019     -27.312 -35.530  -9.303  1.00 22.690          H  
ATOM  16481 1HH2 ARG A1019     -26.440 -33.859  -6.315  1.00 22.690          H  
ATOM  16482 2HH2 ARG A1019     -26.067 -34.053  -8.037  1.00 22.690          H  
ATOM  16483  N   LEU A1020     -30.586 -40.119  -2.792  1.00 13.630          N  
ATOM  16484  CA  LEU A1020     -29.869 -40.620  -1.620  1.00 13.840          C  
ATOM  16485  C   LEU A1020     -29.267 -41.995  -1.845  1.00 13.850          C  
ATOM  16486  O   LEU A1020     -28.521 -42.487  -0.997  1.00 14.130          O  
ATOM  16487  CB  LEU A1020     -30.836 -40.722  -0.419  1.00 19.290          C  
ATOM  16488  CG  LEU A1020     -31.382 -39.406   0.158  1.00 19.290          C  
ATOM  16489  CD1 LEU A1020     -32.528 -39.687   1.110  1.00 19.290          C  
ATOM  16490  CD2 LEU A1020     -30.277 -38.734   0.959  1.00 19.290          C  
ATOM  16491  H   LEU A1020     -31.592 -40.281  -2.786  1.00 16.360          H  
ATOM  16492  HA  LEU A1020     -29.067 -39.931  -1.393  1.00 16.610          H  
ATOM  16493 1HB  LEU A1020     -31.680 -41.335  -0.711  1.00 23.150          H  
ATOM  16494 2HB  LEU A1020     -30.314 -41.241   0.386  1.00 23.150          H  
ATOM  16495  HG  LEU A1020     -31.721 -38.762  -0.653  1.00 23.150          H  
ATOM  16496 1HD1 LEU A1020     -32.893 -38.754   1.520  1.00 23.150          H  
ATOM  16497 2HD1 LEU A1020     -33.330 -40.184   0.575  1.00 23.150          H  
ATOM  16498 3HD1 LEU A1020     -32.184 -40.327   1.919  1.00 23.150          H  
ATOM  16499 1HD2 LEU A1020     -30.650 -37.805   1.376  1.00 23.150          H  
ATOM  16500 2HD2 LEU A1020     -29.961 -39.389   1.767  1.00 23.150          H  
ATOM  16501 3HD2 LEU A1020     -29.431 -38.542   0.342  1.00 23.150          H  
ATOM  16502  N   GLN A1021     -29.609 -42.649  -2.961  1.00 13.600          N  
ATOM  16503  CA  GLN A1021     -29.032 -43.952  -3.221  1.00 13.690          C  
ATOM  16504  C   GLN A1021     -27.703 -43.679  -3.884  1.00 14.040          C  
ATOM  16505  O   GLN A1021     -26.717 -44.381  -3.665  1.00 14.200          O  
ATOM  16506  CB  GLN A1021     -29.931 -44.821  -4.106  1.00 19.130          C  
ATOM  16507  CG  GLN A1021     -31.246 -45.224  -3.448  1.00 19.130          C  
ATOM  16508  CD  GLN A1021     -32.098 -46.143  -4.324  1.00 19.130          C  
ATOM  16509  OE1 GLN A1021     -31.672 -46.580  -5.410  1.00 19.130          O  
ATOM  16510  NE2 GLN A1021     -33.304 -46.440  -3.862  1.00 19.130          N  
ATOM  16511  H   GLN A1021     -30.229 -42.228  -3.654  1.00 16.320          H  
ATOM  16512  HA  GLN A1021     -28.854 -44.470  -2.280  1.00 16.430          H  
ATOM  16513 1HB  GLN A1021     -30.168 -44.272  -5.017  1.00 22.960          H  
ATOM  16514 2HB  GLN A1021     -29.396 -45.724  -4.394  1.00 22.960          H  
ATOM  16515 1HG  GLN A1021     -31.028 -45.738  -2.515  1.00 22.960          H  
ATOM  16516 2HG  GLN A1021     -31.821 -44.314  -3.246  1.00 22.960          H  
ATOM  16517 1HE2 GLN A1021     -33.912 -47.036  -4.394  1.00 22.960          H  
ATOM  16518 2HE2 GLN A1021     -33.611 -46.067  -2.987  1.00 22.960          H  
ATOM  16519  N   ASN A1022     -27.683 -42.600  -4.666  1.00 14.210          N  
ATOM  16520  CA  ASN A1022     -26.466 -42.190  -5.350  1.00 14.640          C  
ATOM  16521  C   ASN A1022     -25.579 -41.323  -4.444  1.00 15.050          C  
ATOM  16522  O   ASN A1022     -24.362 -41.518  -4.378  1.00 15.450          O  
ATOM  16523  CB  ASN A1022     -26.813 -41.444  -6.613  1.00 20.320          C  
ATOM  16524  CG  ASN A1022     -27.396 -42.315  -7.660  1.00 20.320          C  
ATOM  16525  OD1 ASN A1022     -27.175 -43.533  -7.705  1.00 20.320          O  
ATOM  16526  ND2 ASN A1022     -28.161 -41.714  -8.529  1.00 20.320          N  
ATOM  16527  H   ASN A1022     -28.571 -42.113  -4.815  1.00 17.050          H  
ATOM  16528  HA  ASN A1022     -25.894 -43.081  -5.608  1.00 17.570          H  
ATOM  16529 1HB  ASN A1022     -27.531 -40.657  -6.378  1.00 24.390          H  
ATOM  16530 2HB  ASN A1022     -25.917 -40.970  -7.009  1.00 24.390          H  
ATOM  16531 1HD2 ASN A1022     -28.590 -42.240  -9.263  1.00 24.390          H  
ATOM  16532 2HD2 ASN A1022     -28.320 -40.731  -8.464  1.00 24.390          H  
ATOM  16533  N   PHE A1023     -26.193 -40.376  -3.727  1.00 15.010          N  
ATOM  16534  CA  PHE A1023     -25.471 -39.449  -2.877  1.00 15.460          C  
ATOM  16535  C   PHE A1023     -25.943 -39.550  -1.438  1.00 15.540          C  
ATOM  16536  O   PHE A1023     -26.917 -38.915  -1.042  1.00 15.670          O  
ATOM  16537  CB  PHE A1023     -25.687 -38.023  -3.386  1.00 21.460          C  
ATOM  16538  CG  PHE A1023     -25.192 -37.841  -4.787  1.00 21.460          C  
ATOM  16539  CD1 PHE A1023     -26.031 -38.105  -5.850  1.00 21.460          C  
ATOM  16540  CD2 PHE A1023     -23.900 -37.430  -5.052  1.00 21.460          C  
ATOM  16541  CE1 PHE A1023     -25.596 -37.972  -7.148  1.00 21.460          C  
ATOM  16542  CE2 PHE A1023     -23.461 -37.291  -6.353  1.00 21.460          C  
ATOM  16543  CZ  PHE A1023     -24.313 -37.564  -7.401  1.00 21.460          C  
ATOM  16544  H   PHE A1023     -27.195 -40.234  -3.815  1.00 18.010          H  
ATOM  16545  HA  PHE A1023     -24.410 -39.690  -2.916  1.00 18.550          H  
ATOM  16546 1HB  PHE A1023     -26.754 -37.783  -3.367  1.00 25.760          H  
ATOM  16547 2HB  PHE A1023     -25.178 -37.309  -2.739  1.00 25.760          H  
ATOM  16548  HD1 PHE A1023     -27.051 -38.430  -5.641  1.00 25.760          H  
ATOM  16549  HD2 PHE A1023     -23.224 -37.219  -4.223  1.00 25.760          H  
ATOM  16550  HE1 PHE A1023     -26.271 -38.191  -7.973  1.00 25.760          H  
ATOM  16551  HE2 PHE A1023     -22.439 -36.968  -6.552  1.00 25.760          H  
ATOM  16552  HZ  PHE A1023     -23.965 -37.457  -8.427  1.00 25.760          H  
ATOM  16553  N   LYS A1024     -25.201 -40.289  -0.613  1.00 15.560          N  
ATOM  16554  CA  LYS A1024     -25.621 -40.472   0.776  1.00 15.670          C  
ATOM  16555  C   LYS A1024     -25.777 -39.112   1.453  1.00 15.900          C  
ATOM  16556  O   LYS A1024     -26.669 -38.901   2.279  1.00 16.400          O  
ATOM  16557  CB  LYS A1024     -24.588 -41.303   1.543  1.00 21.890          C  
ATOM  16558  CG  LYS A1024     -24.525 -42.775   1.147  1.00 21.890          C  
ATOM  16559  CD  LYS A1024     -23.444 -43.509   1.942  1.00 21.890          C  
ATOM  16560  CE  LYS A1024     -23.353 -44.984   1.550  1.00 21.890          C  
ATOM  16561  NZ  LYS A1024     -22.264 -45.690   2.293  1.00 21.890          N  
ATOM  16562  H   LYS A1024     -24.394 -40.778  -0.980  1.00 18.670          H  
ATOM  16563  HA  LYS A1024     -26.589 -40.980   0.788  1.00 18.800          H  
ATOM  16564 1HB  LYS A1024     -23.597 -40.873   1.401  1.00 26.270          H  
ATOM  16565 2HB  LYS A1024     -24.812 -41.255   2.608  1.00 26.270          H  
ATOM  16566 1HG  LYS A1024     -25.494 -43.239   1.341  1.00 26.270          H  
ATOM  16567 2HG  LYS A1024     -24.315 -42.858   0.081  1.00 26.270          H  
ATOM  16568 1HD  LYS A1024     -22.477 -43.037   1.763  1.00 26.270          H  
ATOM  16569 2HD  LYS A1024     -23.670 -43.440   3.006  1.00 26.270          H  
ATOM  16570 1HE  LYS A1024     -24.302 -45.471   1.768  1.00 26.270          H  
ATOM  16571 2HE  LYS A1024     -23.155 -45.058   0.481  1.00 26.270          H  
ATOM  16572 1HZ  LYS A1024     -22.233 -46.660   2.008  1.00 26.270          H  
ATOM  16573 2HZ  LYS A1024     -21.376 -45.253   2.088  1.00 26.270          H  
ATOM  16574 3HZ  LYS A1024     -22.442 -45.639   3.286  1.00 26.270          H  
ATOM  16575  N   GLN A1025     -24.857 -38.204   1.136  1.00 15.660          N  
ATOM  16576  CA  GLN A1025     -24.871 -36.851   1.661  1.00 15.480          C  
ATOM  16577  C   GLN A1025     -25.555 -35.920   0.669  1.00 15.030          C  
ATOM  16578  O   GLN A1025     -24.912 -35.126  -0.025  1.00 15.370          O  
ATOM  16579  CB  GLN A1025     -23.459 -36.396   2.007  1.00 21.740          C  
ATOM  16580  CG  GLN A1025     -22.807 -37.253   3.087  1.00 21.740          C  
ATOM  16581  CD  GLN A1025     -23.600 -37.252   4.411  1.00 21.740          C  
ATOM  16582  OE1 GLN A1025     -23.812 -36.239   5.097  1.00 21.740          O  
ATOM  16583  NE2 GLN A1025     -24.054 -38.439   4.781  1.00 21.740          N  
ATOM  16584  H   GLN A1025     -24.143 -38.461   0.472  1.00 18.790          H  
ATOM  16585  HA  GLN A1025     -25.465 -36.835   2.574  1.00 18.580          H  
ATOM  16586 1HB  GLN A1025     -22.835 -36.457   1.119  1.00 26.090          H  
ATOM  16587 2HB  GLN A1025     -23.465 -35.383   2.311  1.00 26.090          H  
ATOM  16588 1HG  GLN A1025     -22.741 -38.279   2.731  1.00 26.090          H  
ATOM  16589 2HG  GLN A1025     -21.811 -36.861   3.290  1.00 26.090          H  
ATOM  16590 1HE2 GLN A1025     -24.582 -38.532   5.626  1.00 26.090          H  
ATOM  16591 2HE2 GLN A1025     -23.866 -39.250   4.224  1.00 26.090          H  
ATOM  16592  N   ASN A1026     -26.876 -36.017   0.597  1.00 14.340          N  
ATOM  16593  CA  ASN A1026     -27.668 -35.269  -0.377  1.00 13.910          C  
ATOM  16594  C   ASN A1026     -27.877 -33.825   0.022  1.00 13.170          C  
ATOM  16595  O   ASN A1026     -28.979 -33.381   0.336  1.00 12.950          O  
ATOM  16596  CB  ASN A1026     -28.991 -35.948  -0.600  1.00 19.650          C  
ATOM  16597  CG  ASN A1026     -29.826 -35.331  -1.642  1.00 19.650          C  
ATOM  16598  OD1 ASN A1026     -29.368 -34.496  -2.431  1.00 19.650          O  
ATOM  16599  ND2 ASN A1026     -31.069 -35.734  -1.678  1.00 19.650          N  
ATOM  16600  H   ASN A1026     -27.340 -36.678   1.214  1.00 17.210          H  
ATOM  16601  HA  ASN A1026     -27.124 -35.269  -1.324  1.00 16.690          H  
ATOM  16602 1HB  ASN A1026     -28.781 -36.955  -0.931  1.00 23.580          H  
ATOM  16603 2HB  ASN A1026     -29.539 -35.996   0.326  1.00 23.580          H  
ATOM  16604 1HD2 ASN A1026     -31.702 -35.367  -2.360  1.00 23.580          H  
ATOM  16605 2HD2 ASN A1026     -31.379 -36.438  -1.036  1.00 23.580          H  
ATOM  16606  N   TYR A1027     -26.820 -33.055  -0.097  1.00 12.940          N  
ATOM  16607  CA  TYR A1027     -26.843 -31.668   0.335  1.00 12.390          C  
ATOM  16608  C   TYR A1027     -27.358 -30.760  -0.778  1.00 12.080          C  
ATOM  16609  O   TYR A1027     -27.433 -29.543  -0.626  1.00 12.220          O  
ATOM  16610  CB  TYR A1027     -25.453 -31.219   0.739  1.00 17.570          C  
ATOM  16611  CG  TYR A1027     -24.789 -31.964   1.872  1.00 17.570          C  
ATOM  16612  CD1 TYR A1027     -25.495 -32.775   2.764  1.00 17.570          C  
ATOM  16613  CD2 TYR A1027     -23.425 -31.806   2.020  1.00 17.570          C  
ATOM  16614  CE1 TYR A1027     -24.813 -33.416   3.771  1.00 17.570          C  
ATOM  16615  CE2 TYR A1027     -22.756 -32.440   3.027  1.00 17.570          C  
ATOM  16616  CZ  TYR A1027     -23.433 -33.242   3.893  1.00 17.570          C  
ATOM  16617  OH  TYR A1027     -22.747 -33.885   4.883  1.00 17.570          O  
ATOM  16618  H   TYR A1027     -25.947 -33.511  -0.387  1.00 15.530          H  
ATOM  16619  HA  TYR A1027     -27.527 -31.567   1.177  1.00 14.870          H  
ATOM  16620 1HB  TYR A1027     -24.800 -31.270  -0.129  1.00 21.080          H  
ATOM  16621 2HB  TYR A1027     -25.518 -30.203   1.042  1.00 21.080          H  
ATOM  16622  HD1 TYR A1027     -26.566 -32.918   2.675  1.00 21.080          H  
ATOM  16623  HD2 TYR A1027     -22.876 -31.170   1.327  1.00 21.080          H  
ATOM  16624  HE1 TYR A1027     -25.345 -34.062   4.470  1.00 21.080          H  
ATOM  16625  HE2 TYR A1027     -21.679 -32.313   3.135  1.00 21.080          H  
ATOM  16626  HH  TYR A1027     -23.271 -34.641   5.198  1.00 21.080          H  
ATOM  16627  N   ASP A1028     -27.800 -31.376  -1.865  1.00 11.820          N  
ATOM  16628  CA  ASP A1028     -28.307 -30.696  -3.035  1.00 11.560          C  
ATOM  16629  C   ASP A1028     -29.760 -30.300  -2.823  1.00 11.190          C  
ATOM  16630  O   ASP A1028     -30.255 -29.375  -3.471  1.00 10.910          O  
ATOM  16631  CB  ASP A1028     -28.257 -31.636  -4.234  1.00 16.290          C  
ATOM  16632  CG  ASP A1028     -26.865 -32.075  -4.589  1.00 16.290          C  
ATOM  16633  OD1 ASP A1028     -26.009 -31.267  -4.845  1.00 16.290          O  
ATOM  16634  OD2 ASP A1028     -26.660 -33.275  -4.597  1.00 16.290          O  
ATOM  16635  H   ASP A1028     -27.714 -32.384  -1.902  1.00 14.180          H  
ATOM  16636  HA  ASP A1028     -27.711 -29.801  -3.220  1.00 13.870          H  
ATOM  16637 1HB  ASP A1028     -28.866 -32.514  -4.026  1.00 19.550          H  
ATOM  16638 2HB  ASP A1028     -28.694 -31.137  -5.098  1.00 19.550          H  
ATOM  16639  N   SER A1029     -30.474 -31.032  -1.963  1.00 11.380          N  
ATOM  16640  CA  SER A1029     -31.883 -30.748  -1.748  1.00 11.300          C  
ATOM  16641  C   SER A1029     -32.341 -31.169  -0.388  1.00 10.600          C  
ATOM  16642  O   SER A1029     -32.173 -32.314   0.011  1.00 10.500          O  
ATOM  16643  CB  SER A1029     -32.753 -31.426  -2.771  1.00 15.850          C  
ATOM  16644  OG  SER A1029     -34.116 -31.213  -2.463  1.00 15.850          O  
ATOM  16645  H   SER A1029     -30.035 -31.783  -1.413  1.00 13.660          H  
ATOM  16646  HA  SER A1029     -32.030 -29.670  -1.832  1.00 13.560          H  
ATOM  16647 1HB  SER A1029     -32.530 -31.026  -3.760  1.00 19.020          H  
ATOM  16648 2HB  SER A1029     -32.535 -32.495  -2.789  1.00 19.020          H  
ATOM  16649  HG  SER A1029     -34.604 -31.506  -3.241  1.00 19.020          H  
ATOM  16650  N   THR A1030     -33.019 -30.260   0.293  1.00 10.190          N  
ATOM  16651  CA  THR A1030     -33.524 -30.490   1.629  1.00  9.580          C  
ATOM  16652  C   THR A1030     -34.948 -31.015   1.608  1.00  9.520          C  
ATOM  16653  O   THR A1030     -35.559 -31.244   2.652  1.00  9.110          O  
ATOM  16654  CB  THR A1030     -33.462 -29.191   2.450  1.00 13.660          C  
ATOM  16655  OG1 THR A1030     -34.269 -28.193   1.808  1.00 13.660          O  
ATOM  16656  CG2 THR A1030     -32.021 -28.698   2.523  1.00 13.660          C  
ATOM  16657  H   THR A1030     -33.159 -29.342  -0.111  1.00 12.230          H  
ATOM  16658  HA  THR A1030     -32.895 -31.241   2.107  1.00 11.500          H  
ATOM  16659  HB  THR A1030     -33.844 -29.372   3.456  1.00 16.390          H  
ATOM  16660  HG1 THR A1030     -34.379 -27.438   2.400  1.00 16.390          H  
ATOM  16661 1HG2 THR A1030     -31.983 -27.775   3.100  1.00 16.390          H  
ATOM  16662 2HG2 THR A1030     -31.401 -29.450   3.002  1.00 16.390          H  
ATOM  16663 3HG2 THR A1030     -31.643 -28.511   1.521  1.00 16.390          H  
ATOM  16664  N   ALA A1031     -35.506 -31.257   0.422  1.00  9.990          N  
ATOM  16665  CA  ALA A1031     -36.897 -31.704   0.365  1.00 10.040          C  
ATOM  16666  C   ALA A1031     -37.118 -32.978   1.173  1.00 10.180          C  
ATOM  16667  O   ALA A1031     -38.172 -33.133   1.791  1.00  9.920          O  
ATOM  16668  CB  ALA A1031     -37.311 -31.951  -1.068  1.00 14.040          C  
ATOM  16669  H   ALA A1031     -34.970 -31.101  -0.433  1.00 11.990          H  
ATOM  16670  HA  ALA A1031     -37.523 -30.916   0.788  1.00 12.050          H  
ATOM  16671 1HB  ALA A1031     -38.354 -32.260  -1.098  1.00 16.840          H  
ATOM  16672 2HB  ALA A1031     -37.185 -31.040  -1.648  1.00 16.840          H  
ATOM  16673 3HB  ALA A1031     -36.686 -32.736  -1.479  1.00 16.840          H  
ATOM  16674  N   PHE A1032     -36.143 -33.896   1.162  1.00 10.610          N  
ATOM  16675  CA  PHE A1032     -36.259 -35.149   1.905  1.00 10.820          C  
ATOM  16676  C   PHE A1032     -36.179 -34.927   3.419  1.00 10.330          C  
ATOM  16677  O   PHE A1032     -36.667 -35.751   4.193  1.00 10.260          O  
ATOM  16678  CB  PHE A1032     -35.185 -36.149   1.470  1.00 15.060          C  
ATOM  16679  CG  PHE A1032     -33.810 -35.881   2.001  1.00 15.060          C  
ATOM  16680  CD1 PHE A1032     -33.384 -36.476   3.192  1.00 15.060          C  
ATOM  16681  CD2 PHE A1032     -32.939 -35.046   1.339  1.00 15.060          C  
ATOM  16682  CE1 PHE A1032     -32.120 -36.244   3.678  1.00 15.060          C  
ATOM  16683  CE2 PHE A1032     -31.688 -34.813   1.832  1.00 15.060          C  
ATOM  16684  CZ  PHE A1032     -31.270 -35.410   2.993  1.00 15.060          C  
ATOM  16685  H   PHE A1032     -35.307 -33.708   0.627  1.00 12.730          H  
ATOM  16686  HA  PHE A1032     -37.230 -35.586   1.673  1.00 12.980          H  
ATOM  16687 1HB  PHE A1032     -35.476 -37.142   1.793  1.00 18.080          H  
ATOM  16688 2HB  PHE A1032     -35.130 -36.166   0.382  1.00 18.080          H  
ATOM  16689  HD1 PHE A1032     -34.064 -37.141   3.741  1.00 18.080          H  
ATOM  16690  HD2 PHE A1032     -33.239 -34.561   0.410  1.00 18.080          H  
ATOM  16691  HE1 PHE A1032     -31.800 -36.718   4.608  1.00 18.080          H  
ATOM  16692  HE2 PHE A1032     -31.017 -34.144   1.290  1.00 18.080          H  
ATOM  16693  HZ  PHE A1032     -30.269 -35.212   3.368  1.00 18.080          H  
ATOM  16694  N   ILE A1033     -35.558 -33.820   3.839  1.00 10.010          N  
ATOM  16695  CA  ILE A1033     -35.380 -33.505   5.244  1.00  9.580          C  
ATOM  16696  C   ILE A1033     -36.686 -32.978   5.740  1.00  9.060          C  
ATOM  16697  O   ILE A1033     -37.158 -33.366   6.811  1.00  8.870          O  
ATOM  16698  CB  ILE A1033     -34.274 -32.461   5.488  1.00 13.580          C  
ATOM  16699  CG1 ILE A1033     -32.941 -33.070   5.073  1.00 13.580          C  
ATOM  16700  CG2 ILE A1033     -34.290 -32.009   6.962  1.00 13.580          C  
ATOM  16701  CD1 ILE A1033     -31.785 -32.111   4.993  1.00 13.580          C  
ATOM  16702  H   ILE A1033     -35.241 -33.141   3.155  1.00 12.010          H  
ATOM  16703  HA  ILE A1033     -35.137 -34.417   5.791  1.00 11.500          H  
ATOM  16704  HB  ILE A1033     -34.442 -31.597   4.855  1.00 16.300          H  
ATOM  16705 1HG1 ILE A1033     -32.691 -33.873   5.764  1.00 16.300          H  
ATOM  16706 2HG1 ILE A1033     -33.076 -33.494   4.090  1.00 16.300          H  
ATOM  16707 1HG2 ILE A1033     -33.518 -31.271   7.136  1.00 16.300          H  
ATOM  16708 2HG2 ILE A1033     -35.251 -31.564   7.205  1.00 16.300          H  
ATOM  16709 3HG2 ILE A1033     -34.120 -32.872   7.610  1.00 16.300          H  
ATOM  16710 1HD1 ILE A1033     -30.901 -32.653   4.658  1.00 16.300          H  
ATOM  16711 2HD1 ILE A1033     -32.014 -31.333   4.287  1.00 16.300          H  
ATOM  16712 3HD1 ILE A1033     -31.587 -31.671   5.962  1.00 16.300          H  
ATOM  16713  N   MET A1034     -37.253 -32.054   4.969  1.00  8.870          N  
ATOM  16714  CA  MET A1034     -38.526 -31.497   5.338  1.00  8.440          C  
ATOM  16715  C   MET A1034     -39.556 -32.603   5.334  1.00  8.620          C  
ATOM  16716  O   MET A1034     -40.282 -32.765   6.302  1.00  8.290          O  
ATOM  16717  CB  MET A1034     -38.912 -30.379   4.397  1.00 11.990          C  
ATOM  16718  CG  MET A1034     -38.058 -29.128   4.522  1.00 11.990          C  
ATOM  16719  SD  MET A1034     -38.242 -28.330   6.136  1.00 11.990          S  
ATOM  16720  CE  MET A1034     -36.938 -27.116   6.052  1.00 11.990          C  
ATOM  16721  H   MET A1034     -36.779 -31.763   4.112  1.00 10.640          H  
ATOM  16722  HA  MET A1034     -38.457 -31.103   6.348  1.00 10.130          H  
ATOM  16723 1HB  MET A1034     -38.843 -30.731   3.366  1.00 14.390          H  
ATOM  16724 2HB  MET A1034     -39.925 -30.129   4.582  1.00 14.390          H  
ATOM  16725 1HG  MET A1034     -37.009 -29.395   4.380  1.00 14.390          H  
ATOM  16726 2HG  MET A1034     -38.339 -28.416   3.741  1.00 14.390          H  
ATOM  16727 1HE  MET A1034     -36.916 -26.539   6.976  1.00 14.390          H  
ATOM  16728 2HE  MET A1034     -35.979 -27.622   5.916  1.00 14.390          H  
ATOM  16729 3HE  MET A1034     -37.119 -26.446   5.210  1.00 14.390          H  
ATOM  16730  N   ARG A1035     -39.501 -33.496   4.347  1.00  9.160          N  
ATOM  16731  CA  ARG A1035     -40.406 -34.626   4.315  1.00  9.370          C  
ATOM  16732  C   ARG A1035     -40.358 -35.385   5.644  1.00  9.400          C  
ATOM  16733  O   ARG A1035     -41.415 -35.639   6.240  1.00  9.280          O  
ATOM  16734  CB  ARG A1035     -40.048 -35.524   3.133  1.00 13.030          C  
ATOM  16735  CG  ARG A1035     -40.872 -36.771   2.930  1.00 13.030          C  
ATOM  16736  CD  ARG A1035     -40.136 -37.989   3.331  1.00 13.030          C  
ATOM  16737  NE  ARG A1035     -39.084 -38.308   2.352  1.00 13.030          N  
ATOM  16738  CZ  ARG A1035     -38.098 -39.209   2.529  1.00 13.030          C  
ATOM  16739  NH1 ARG A1035     -38.007 -39.888   3.650  1.00 13.030          N  
ATOM  16740  NH2 ARG A1035     -37.212 -39.421   1.572  1.00 13.030          N  
ATOM  16741  H   ARG A1035     -38.883 -33.335   3.549  1.00 10.990          H  
ATOM  16742  HA  ARG A1035     -41.417 -34.253   4.164  1.00 11.240          H  
ATOM  16743 1HB  ARG A1035     -40.092 -34.950   2.218  1.00 15.640          H  
ATOM  16744 2HB  ARG A1035     -39.027 -35.846   3.250  1.00 15.640          H  
ATOM  16745 1HG  ARG A1035     -41.777 -36.723   3.513  1.00 15.640          H  
ATOM  16746 2HG  ARG A1035     -41.116 -36.871   1.880  1.00 15.640          H  
ATOM  16747 1HD  ARG A1035     -39.673 -37.850   4.301  1.00 15.640          H  
ATOM  16748 2HD  ARG A1035     -40.828 -38.820   3.380  1.00 15.640          H  
ATOM  16749  HE  ARG A1035     -39.102 -37.799   1.475  1.00 15.640          H  
ATOM  16750 1HH1 ARG A1035     -38.675 -39.748   4.389  1.00 15.640          H  
ATOM  16751 2HH1 ARG A1035     -37.258 -40.550   3.782  1.00 15.640          H  
ATOM  16752 1HH2 ARG A1035     -37.278 -38.925   0.691  1.00 15.640          H  
ATOM  16753 2HH2 ARG A1035     -36.485 -40.104   1.714  1.00 15.640          H  
ATOM  16754  N   GLU A1036     -39.152 -35.752   6.118  1.00  9.580          N  
ATOM  16755  CA  GLU A1036     -39.034 -36.469   7.389  1.00  9.660          C  
ATOM  16756  C   GLU A1036     -39.518 -35.652   8.603  1.00  9.150          C  
ATOM  16757  O   GLU A1036     -40.191 -36.198   9.490  1.00  9.120          O  
ATOM  16758  CB  GLU A1036     -37.575 -36.883   7.628  1.00 13.490          C  
ATOM  16759  CG  GLU A1036     -37.049 -37.987   6.707  1.00 13.490          C  
ATOM  16760  CD  GLU A1036     -35.578 -38.280   6.915  1.00 13.490          C  
ATOM  16761  OE1 GLU A1036     -34.955 -37.574   7.676  1.00 13.490          O  
ATOM  16762  OE2 GLU A1036     -35.081 -39.205   6.309  1.00 13.490          O  
ATOM  16763  H   GLU A1036     -38.304 -35.551   5.572  1.00 11.500          H  
ATOM  16764  HA  GLU A1036     -39.642 -37.370   7.323  1.00 11.590          H  
ATOM  16765 1HB  GLU A1036     -36.933 -36.009   7.491  1.00 16.190          H  
ATOM  16766 2HB  GLU A1036     -37.456 -37.216   8.657  1.00 16.190          H  
ATOM  16767 1HG  GLU A1036     -37.619 -38.898   6.889  1.00 16.190          H  
ATOM  16768 2HG  GLU A1036     -37.215 -37.696   5.676  1.00 16.190          H  
ATOM  16769  N   ASN A1037     -39.200 -34.347   8.641  1.00  8.740          N  
ATOM  16770  CA  ASN A1037     -39.587 -33.498   9.771  1.00  8.250          C  
ATOM  16771  C   ASN A1037     -41.085 -33.231   9.824  1.00  7.960          C  
ATOM  16772  O   ASN A1037     -41.706 -33.307  10.894  1.00  7.760          O  
ATOM  16773  CB  ASN A1037     -38.850 -32.174   9.712  1.00 11.750          C  
ATOM  16774  CG  ASN A1037     -37.378 -32.258  10.064  1.00 11.750          C  
ATOM  16775  OD1 ASN A1037     -36.865 -33.199  10.700  1.00 11.750          O  
ATOM  16776  ND2 ASN A1037     -36.666 -31.241   9.659  1.00 11.750          N  
ATOM  16777  H   ASN A1037     -38.605 -33.964   7.896  1.00 10.490          H  
ATOM  16778  HA  ASN A1037     -39.325 -34.009  10.690  1.00  9.900          H  
ATOM  16779 1HB  ASN A1037     -38.935 -31.772   8.701  1.00 14.100          H  
ATOM  16780 2HB  ASN A1037     -39.332 -31.465  10.384  1.00 14.100          H  
ATOM  16781 1HD2 ASN A1037     -35.687 -31.207   9.858  1.00 14.100          H  
ATOM  16782 2HD2 ASN A1037     -37.100 -30.495   9.155  1.00 14.100          H  
ATOM  16783  N   VAL A1038     -41.674 -32.968   8.663  1.00  8.010          N  
ATOM  16784  CA  VAL A1038     -43.085 -32.699   8.566  1.00  7.850          C  
ATOM  16785  C   VAL A1038     -43.816 -33.963   8.956  1.00  8.100          C  
ATOM  16786  O   VAL A1038     -44.717 -33.915   9.787  1.00  7.890          O  
ATOM  16787  CB  VAL A1038     -43.498 -32.308   7.133  1.00 11.050          C  
ATOM  16788  CG1 VAL A1038     -45.005 -32.232   7.065  1.00 11.050          C  
ATOM  16789  CG2 VAL A1038     -42.914 -30.956   6.670  1.00 11.050          C  
ATOM  16790  H   VAL A1038     -41.103 -32.935   7.828  1.00  9.610          H  
ATOM  16791  HA  VAL A1038     -43.350 -31.906   9.259  1.00  9.420          H  
ATOM  16792  HB  VAL A1038     -43.131 -33.076   6.468  1.00 13.260          H  
ATOM  16793 1HG1 VAL A1038     -45.284 -31.993   6.060  1.00 13.260          H  
ATOM  16794 2HG1 VAL A1038     -45.452 -33.178   7.331  1.00 13.260          H  
ATOM  16795 3HG1 VAL A1038     -45.361 -31.458   7.741  1.00 13.260          H  
ATOM  16796 1HG2 VAL A1038     -43.229 -30.766   5.647  1.00 13.260          H  
ATOM  16797 2HG2 VAL A1038     -43.266 -30.164   7.279  1.00 13.260          H  
ATOM  16798 3HG2 VAL A1038     -41.834 -30.976   6.712  1.00 13.260          H  
ATOM  16799  N   THR A1039     -43.409 -35.110   8.397  1.00  8.550          N  
ATOM  16800  CA  THR A1039     -44.065 -36.373   8.689  1.00  8.820          C  
ATOM  16801  C   THR A1039     -44.054 -36.633  10.183  1.00  8.660          C  
ATOM  16802  O   THR A1039     -45.080 -36.988  10.767  1.00  8.610          O  
ATOM  16803  CB  THR A1039     -43.381 -37.541   7.963  1.00 12.240          C  
ATOM  16804  OG1 THR A1039     -43.446 -37.334   6.546  1.00 12.240          O  
ATOM  16805  CG2 THR A1039     -44.098 -38.823   8.303  1.00 12.240          C  
ATOM  16806  H   THR A1039     -42.654 -35.115   7.711  1.00 10.260          H  
ATOM  16807  HA  THR A1039     -45.097 -36.315   8.350  1.00 10.580          H  
ATOM  16808  HB  THR A1039     -42.334 -37.609   8.268  1.00 14.690          H  
ATOM  16809  HG1 THR A1039     -42.837 -36.605   6.310  1.00 14.690          H  
ATOM  16810 1HG2 THR A1039     -43.610 -39.635   7.780  1.00 14.690          H  
ATOM  16811 2HG2 THR A1039     -44.057 -39.010   9.372  1.00 14.690          H  
ATOM  16812 3HG2 THR A1039     -45.137 -38.745   7.993  1.00 14.690          H  
ATOM  16813  N   GLY A1040     -42.907 -36.425  10.833  1.00  8.610          N  
ATOM  16814  CA  GLY A1040     -42.816 -36.625  12.266  1.00  8.500          C  
ATOM  16815  C   GLY A1040     -43.947 -35.884  12.987  1.00  8.070          C  
ATOM  16816  O   GLY A1040     -44.688 -36.493  13.773  1.00  8.060          O  
ATOM  16817  H   GLY A1040     -42.060 -36.165  10.318  1.00 10.330          H  
ATOM  16818 1HA  GLY A1040     -42.858 -37.687  12.490  1.00 10.200          H  
ATOM  16819 2HA  GLY A1040     -41.851 -36.255  12.614  1.00 10.200          H  
ATOM  16820  N   ASP A1041     -44.075 -34.576  12.717  1.00  7.720          N  
ATOM  16821  CA  ASP A1041     -45.106 -33.746  13.347  1.00  7.300          C  
ATOM  16822  C   ASP A1041     -46.541 -34.090  12.913  1.00  7.280          C  
ATOM  16823  O   ASP A1041     -47.465 -34.039  13.735  1.00  7.080          O  
ATOM  16824  CB  ASP A1041     -44.797 -32.274  13.087  1.00 10.390          C  
ATOM  16825  CG  ASP A1041     -43.585 -31.778  13.920  1.00 10.390          C  
ATOM  16826  OD1 ASP A1041     -43.252 -32.402  14.910  1.00 10.390          O  
ATOM  16827  OD2 ASP A1041     -42.978 -30.817  13.527  1.00 10.390          O  
ATOM  16828  H   ASP A1041     -43.396 -34.147  12.072  1.00  9.260          H  
ATOM  16829  HA  ASP A1041     -45.042 -33.908  14.422  1.00  8.760          H  
ATOM  16830 1HB  ASP A1041     -44.575 -32.138  12.023  1.00 12.470          H  
ATOM  16831 2HB  ASP A1041     -45.668 -31.663  13.325  1.00 12.470          H  
ATOM  16832  N   VAL A1042     -46.740 -34.439  11.637  1.00  7.520          N  
ATOM  16833  CA  VAL A1042     -48.064 -34.797  11.120  1.00  7.570          C  
ATOM  16834  C   VAL A1042     -48.585 -36.023  11.810  1.00  7.760          C  
ATOM  16835  O   VAL A1042     -49.745 -36.064  12.236  1.00  7.600          O  
ATOM  16836  CB  VAL A1042     -48.019 -35.039   9.597  1.00 10.580          C  
ATOM  16837  CG1 VAL A1042     -49.300 -35.645   9.115  1.00 10.580          C  
ATOM  16838  CG2 VAL A1042     -47.842 -33.712   8.870  1.00 10.580          C  
ATOM  16839  H   VAL A1042     -45.940 -34.421  11.002  1.00  9.020          H  
ATOM  16840  HA  VAL A1042     -48.762 -33.996  11.308  1.00  9.080          H  
ATOM  16841  HB  VAL A1042     -47.196 -35.712   9.365  1.00 12.690          H  
ATOM  16842 1HG1 VAL A1042     -49.213 -35.774   8.066  1.00 12.690          H  
ATOM  16843 2HG1 VAL A1042     -49.478 -36.614   9.580  1.00 12.690          H  
ATOM  16844 3HG1 VAL A1042     -50.122 -34.990   9.337  1.00 12.690          H  
ATOM  16845 1HG2 VAL A1042     -47.807 -33.888   7.796  1.00 12.690          H  
ATOM  16846 2HG2 VAL A1042     -48.667 -33.072   9.097  1.00 12.690          H  
ATOM  16847 3HG2 VAL A1042     -46.935 -33.235   9.192  1.00 12.690          H  
ATOM  16848  N   CYS A1043     -47.745 -37.038  11.896  1.00  8.100          N  
ATOM  16849  CA  CYS A1043     -48.152 -38.252  12.541  1.00  8.320          C  
ATOM  16850  C   CYS A1043     -48.337 -38.020  14.031  1.00  8.000          C  
ATOM  16851  O   CYS A1043     -49.383 -38.338  14.579  1.00  7.940          O  
ATOM  16852  CB  CYS A1043     -47.126 -39.325  12.272  1.00 11.560          C  
ATOM  16853  SG  CYS A1043     -47.120 -39.880  10.551  1.00 11.560          S  
ATOM  16854  H   CYS A1043     -46.803 -36.951  11.508  1.00  9.720          H  
ATOM  16855  HA  CYS A1043     -49.101 -38.579  12.113  1.00  9.980          H  
ATOM  16856 1HB  CYS A1043     -46.140 -38.924  12.500  1.00 13.870          H  
ATOM  16857 2HB  CYS A1043     -47.318 -40.188  12.911  1.00 13.870          H  
ATOM  16858  HG  CYS A1043     -48.293 -40.567  10.709  1.00 13.870          H  
ATOM  16859  N   ALA A1044     -47.416 -37.317  14.695  1.00  7.800          N  
ATOM  16860  CA  ALA A1044     -47.584 -37.129  16.132  1.00  7.540          C  
ATOM  16861  C   ALA A1044     -48.910 -36.439  16.468  1.00  7.220          C  
ATOM  16862  O   ALA A1044     -49.558 -36.786  17.466  1.00  7.090          O  
ATOM  16863  CB  ALA A1044     -46.430 -36.323  16.682  1.00 10.660          C  
ATOM  16864  H   ALA A1044     -46.552 -37.004  14.240  1.00  9.360          H  
ATOM  16865  HA  ALA A1044     -47.584 -38.114  16.599  1.00  9.050          H  
ATOM  16866 1HB  ALA A1044     -46.537 -36.215  17.753  1.00 12.790          H  
ATOM  16867 2HB  ALA A1044     -45.494 -36.831  16.457  1.00 12.790          H  
ATOM  16868 3HB  ALA A1044     -46.428 -35.338  16.211  1.00 12.790          H  
ATOM  16869  N   LYS A1045     -49.324 -35.469  15.643  1.00  7.100          N  
ATOM  16870  CA  LYS A1045     -50.578 -34.774  15.877  1.00  6.830          C  
ATOM  16871  C   LYS A1045     -51.783 -35.682  15.689  1.00  6.920          C  
ATOM  16872  O   LYS A1045     -52.687 -35.711  16.539  1.00  6.740          O  
ATOM  16873  CB  LYS A1045     -50.670 -33.552  14.974  1.00  9.670          C  
ATOM  16874  CG  LYS A1045     -51.876 -32.673  15.222  1.00  9.670          C  
ATOM  16875  CD  LYS A1045     -52.984 -32.898  14.232  1.00  9.670          C  
ATOM  16876  CE  LYS A1045     -54.134 -32.040  14.591  1.00  9.670          C  
ATOM  16877  NZ  LYS A1045     -55.232 -32.193  13.659  1.00  9.670          N  
ATOM  16878  H   LYS A1045     -48.723 -35.170  14.866  1.00  8.520          H  
ATOM  16879  HA  LYS A1045     -50.589 -34.440  16.905  1.00  8.200          H  
ATOM  16880 1HB  LYS A1045     -49.782 -32.946  15.127  1.00 11.600          H  
ATOM  16881 2HB  LYS A1045     -50.670 -33.870  13.929  1.00 11.600          H  
ATOM  16882 1HG  LYS A1045     -52.263 -32.873  16.221  1.00 11.600          H  
ATOM  16883 2HG  LYS A1045     -51.573 -31.626  15.167  1.00 11.600          H  
ATOM  16884 1HD  LYS A1045     -52.634 -32.636  13.232  1.00 11.600          H  
ATOM  16885 2HD  LYS A1045     -53.314 -33.932  14.223  1.00 11.600          H  
ATOM  16886 1HE  LYS A1045     -54.477 -32.315  15.586  1.00 11.600          H  
ATOM  16887 2HE  LYS A1045     -53.812 -31.008  14.606  1.00 11.600          H  
ATOM  16888 1HZ  LYS A1045     -55.988 -31.604  13.963  1.00 11.600          H  
ATOM  16889 2HZ  LYS A1045     -54.936 -31.925  12.730  1.00 11.600          H  
ATOM  16890 3HZ  LYS A1045     -55.528 -33.156  13.654  1.00 11.600          H  
ATOM  16891  N   ILE A1046     -51.800 -36.439  14.591  1.00  7.220          N  
ATOM  16892  CA  ILE A1046     -52.914 -37.328  14.320  1.00  7.330          C  
ATOM  16893  C   ILE A1046     -52.993 -38.391  15.403  1.00  7.280          C  
ATOM  16894  O   ILE A1046     -54.075 -38.659  15.922  1.00  7.150          O  
ATOM  16895  CB  ILE A1046     -52.808 -37.943  12.913  1.00 10.220          C  
ATOM  16896  CG1 ILE A1046     -53.003 -36.800  11.870  1.00 10.220          C  
ATOM  16897  CG2 ILE A1046     -53.852 -39.074  12.742  1.00 10.220          C  
ATOM  16898  CD1 ILE A1046     -52.665 -37.173  10.465  1.00 10.220          C  
ATOM  16899  H   ILE A1046     -51.027 -36.369  13.915  1.00  8.660          H  
ATOM  16900  HA  ILE A1046     -53.834 -36.748  14.356  1.00  8.800          H  
ATOM  16901  HB  ILE A1046     -51.802 -38.350  12.766  1.00 12.260          H  
ATOM  16902 1HG1 ILE A1046     -54.019 -36.468  11.902  1.00 12.260          H  
ATOM  16903 2HG1 ILE A1046     -52.362 -35.963  12.154  1.00 12.260          H  
ATOM  16904 1HG2 ILE A1046     -53.784 -39.509  11.757  1.00 12.260          H  
ATOM  16905 2HG2 ILE A1046     -53.668 -39.843  13.465  1.00 12.260          H  
ATOM  16906 3HG2 ILE A1046     -54.843 -38.676  12.895  1.00 12.260          H  
ATOM  16907 1HD1 ILE A1046     -52.818 -36.326   9.817  1.00 12.260          H  
ATOM  16908 2HD1 ILE A1046     -51.621 -37.486  10.412  1.00 12.260          H  
ATOM  16909 3HD1 ILE A1046     -53.294 -37.963  10.149  1.00 12.260          H  
ATOM  16910  N   VAL A1047     -51.853 -38.972  15.764  1.00  7.360          N  
ATOM  16911  CA  VAL A1047     -51.786 -40.018  16.770  1.00  7.370          C  
ATOM  16912  C   VAL A1047     -52.332 -39.550  18.088  1.00  7.100          C  
ATOM  16913  O   VAL A1047     -53.056 -40.291  18.742  1.00  7.090          O  
ATOM  16914  CB  VAL A1047     -50.351 -40.487  16.986  1.00 10.310          C  
ATOM  16915  CG1 VAL A1047     -50.275 -41.393  18.159  1.00 10.310          C  
ATOM  16916  CG2 VAL A1047     -49.868 -41.226  15.795  1.00 10.310          C  
ATOM  16917  H   VAL A1047     -50.994 -38.691  15.288  1.00  8.830          H  
ATOM  16918  HA  VAL A1047     -52.382 -40.855  16.432  1.00  8.840          H  
ATOM  16919  HB  VAL A1047     -49.719 -39.617  17.168  1.00 12.380          H  
ATOM  16920 1HG1 VAL A1047     -49.284 -41.683  18.273  1.00 12.380          H  
ATOM  16921 2HG1 VAL A1047     -50.592 -40.905  19.064  1.00 12.380          H  
ATOM  16922 3HG1 VAL A1047     -50.893 -42.260  17.976  1.00 12.380          H  
ATOM  16923 1HG2 VAL A1047     -48.846 -41.522  15.982  1.00 12.380          H  
ATOM  16924 2HG2 VAL A1047     -50.489 -42.101  15.625  1.00 12.380          H  
ATOM  16925 3HG2 VAL A1047     -49.904 -40.613  14.911  1.00 12.380          H  
ATOM  16926  N   GLY A1048     -51.960 -38.345  18.507  1.00  6.910          N  
ATOM  16927  CA  GLY A1048     -52.487 -37.796  19.736  1.00  6.670          C  
ATOM  16928  C   GLY A1048     -54.011 -37.826  19.688  1.00  6.610          C  
ATOM  16929  O   GLY A1048     -54.676 -38.357  20.584  1.00  6.570          O  
ATOM  16930  H   GLY A1048     -51.279 -37.809  17.965  1.00  8.290          H  
ATOM  16931 1HA  GLY A1048     -52.122 -38.368  20.585  1.00  8.000          H  
ATOM  16932 2HA  GLY A1048     -52.140 -36.768  19.848  1.00  8.000          H  
ATOM  16933  N   LEU A1049     -54.595 -37.273  18.627  1.00  6.630          N  
ATOM  16934  CA  LEU A1049     -56.046 -37.276  18.558  1.00  6.600          C  
ATOM  16935  C   LEU A1049     -56.618 -38.690  18.431  1.00  6.780          C  
ATOM  16936  O   LEU A1049     -57.661 -38.969  19.025  1.00  6.690          O  
ATOM  16937  CB  LEU A1049     -56.574 -36.398  17.426  1.00  9.250          C  
ATOM  16938  CG  LEU A1049     -56.853 -34.885  17.782  1.00  9.250          C  
ATOM  16939  CD1 LEU A1049     -55.535 -34.170  18.142  1.00  9.250          C  
ATOM  16940  CD2 LEU A1049     -57.555 -34.211  16.609  1.00  9.250          C  
ATOM  16941  H   LEU A1049     -54.022 -36.838  17.891  1.00  7.960          H  
ATOM  16942  HA  LEU A1049     -56.420 -36.859  19.491  1.00  7.920          H  
ATOM  16943 1HB  LEU A1049     -55.836 -36.425  16.615  1.00 11.100          H  
ATOM  16944 2HB  LEU A1049     -57.505 -36.832  17.069  1.00 11.100          H  
ATOM  16945  HG  LEU A1049     -57.506 -34.834  18.653  1.00 11.100          H  
ATOM  16946 1HD1 LEU A1049     -55.742 -33.130  18.394  1.00 11.100          H  
ATOM  16947 2HD1 LEU A1049     -55.066 -34.651  18.996  1.00 11.100          H  
ATOM  16948 3HD1 LEU A1049     -54.850 -34.206  17.291  1.00 11.100          H  
ATOM  16949 1HD2 LEU A1049     -57.765 -33.174  16.858  1.00 11.100          H  
ATOM  16950 2HD2 LEU A1049     -56.913 -34.249  15.734  1.00 11.100          H  
ATOM  16951 3HD2 LEU A1049     -58.495 -34.732  16.402  1.00 11.100          H  
ATOM  16952  N   MET A1050     -55.911 -39.624  17.788  1.00  7.070          N  
ATOM  16953  CA  MET A1050     -56.436 -40.990  17.634  1.00  7.310          C  
ATOM  16954  C   MET A1050     -56.513 -41.782  18.943  1.00  7.210          C  
ATOM  16955  O   MET A1050     -56.904 -42.954  18.925  1.00  7.320          O  
ATOM  16956  CB  MET A1050     -55.624 -41.846  16.659  1.00 10.140          C  
ATOM  16957  CG  MET A1050     -55.708 -41.489  15.196  1.00 10.140          C  
ATOM  16958  SD  MET A1050     -54.949 -42.771  14.130  1.00 10.140          S  
ATOM  16959  CE  MET A1050     -53.191 -42.746  14.547  1.00 10.140          C  
ATOM  16960  H   MET A1050     -55.050 -39.348  17.306  1.00  8.480          H  
ATOM  16961  HA  MET A1050     -57.453 -40.913  17.247  1.00  8.770          H  
ATOM  16962 1HB  MET A1050     -54.583 -41.788  16.952  1.00 12.170          H  
ATOM  16963 2HB  MET A1050     -55.930 -42.873  16.755  1.00 12.170          H  
ATOM  16964 1HG  MET A1050     -56.754 -41.392  14.921  1.00 12.170          H  
ATOM  16965 2HG  MET A1050     -55.232 -40.549  15.015  1.00 12.170          H  
ATOM  16966 1HE  MET A1050     -52.664 -43.484  13.950  1.00 12.170          H  
ATOM  16967 2HE  MET A1050     -52.768 -41.769  14.333  1.00 12.170          H  
ATOM  16968 3HE  MET A1050     -53.055 -42.989  15.597  1.00 12.170          H  
ATOM  16969  N   LYS A1051     -56.104 -41.192  20.073  1.00  7.040          N  
ATOM  16970  CA  LYS A1051     -56.243 -41.873  21.346  1.00  7.000          C  
ATOM  16971  C   LYS A1051     -57.637 -41.604  21.932  1.00  6.740          C  
ATOM  16972  O   LYS A1051     -58.062 -42.273  22.875  1.00  6.740          O  
ATOM  16973  CB  LYS A1051     -55.158 -41.398  22.304  1.00  9.820          C  
ATOM  16974  CG  LYS A1051     -53.754 -41.782  21.867  1.00  9.820          C  
ATOM  16975  CD  LYS A1051     -52.712 -41.217  22.803  1.00  9.820          C  
ATOM  16976  CE  LYS A1051     -51.306 -41.542  22.332  1.00  9.820          C  
ATOM  16977  NZ  LYS A1051     -50.276 -40.913  23.206  1.00  9.820          N  
ATOM  16978  H   LYS A1051     -55.704 -40.243  20.063  1.00  8.450          H  
ATOM  16979  HA  LYS A1051     -56.136 -42.946  21.187  1.00  8.400          H  
ATOM  16980 1HB  LYS A1051     -55.202 -40.309  22.386  1.00 11.780          H  
ATOM  16981 2HB  LYS A1051     -55.336 -41.813  23.294  1.00 11.780          H  
ATOM  16982 1HG  LYS A1051     -53.665 -42.868  21.829  1.00 11.780          H  
ATOM  16983 2HG  LYS A1051     -53.579 -41.391  20.872  1.00 11.780          H  
ATOM  16984 1HD  LYS A1051     -52.827 -40.130  22.837  1.00 11.780          H  
ATOM  16985 2HD  LYS A1051     -52.862 -41.614  23.805  1.00 11.780          H  
ATOM  16986 1HE  LYS A1051     -51.161 -42.625  22.329  1.00 11.780          H  
ATOM  16987 2HE  LYS A1051     -51.185 -41.170  21.318  1.00 11.780          H  
ATOM  16988 1HZ  LYS A1051     -49.356 -41.138  22.854  1.00 11.780          H  
ATOM  16989 2HZ  LYS A1051     -50.403 -39.910  23.196  1.00 11.780          H  
ATOM  16990 3HZ  LYS A1051     -50.369 -41.256  24.153  1.00 11.780          H  
ATOM  16991  N   GLU A1052     -58.328 -40.593  21.381  1.00  6.580          N  
ATOM  16992  CA  GLU A1052     -59.663 -40.180  21.827  1.00  6.420          C  
ATOM  16993  C   GLU A1052     -60.710 -40.169  20.696  1.00  6.500          C  
ATOM  16994  O   GLU A1052     -61.908 -40.363  20.948  1.00  6.470          O  
ATOM  16995  CB  GLU A1052     -59.604 -38.792  22.479  1.00  9.050          C  
ATOM  16996  CG  GLU A1052     -58.776 -38.721  23.772  1.00  9.050          C  
ATOM  16997  CD  GLU A1052     -58.744 -37.333  24.390  1.00  9.050          C  
ATOM  16998  OE1 GLU A1052     -59.277 -36.426  23.797  1.00  9.050          O  
ATOM  16999  OE2 GLU A1052     -58.189 -37.190  25.455  1.00  9.050          O  
ATOM  17000  H   GLU A1052     -57.906 -40.094  20.599  1.00  7.900          H  
ATOM  17001  HA  GLU A1052     -60.003 -40.892  22.579  1.00  7.700          H  
ATOM  17002 1HB  GLU A1052     -59.165 -38.092  21.773  1.00 10.860          H  
ATOM  17003 2HB  GLU A1052     -60.615 -38.445  22.694  1.00 10.860          H  
ATOM  17004 1HG  GLU A1052     -59.188 -39.427  24.493  1.00 10.860          H  
ATOM  17005 2HG  GLU A1052     -57.755 -39.032  23.548  1.00 10.860          H  
ATOM  17006  N   PHE A1053     -60.254 -39.912  19.470  1.00  6.690          N  
ATOM  17007  CA  PHE A1053     -61.119 -39.705  18.323  1.00  6.860          C  
ATOM  17008  C   PHE A1053     -61.138 -40.920  17.376  1.00  7.070          C  
ATOM  17009  O   PHE A1053     -60.170 -41.680  17.358  1.00  7.410          O  
ATOM  17010  CB  PHE A1053     -60.678 -38.417  17.645  1.00  9.540          C  
ATOM  17011  CG  PHE A1053     -60.958 -37.268  18.512  1.00  9.540          C  
ATOM  17012  CD1 PHE A1053     -59.973 -36.690  19.284  1.00  9.540          C  
ATOM  17013  CD2 PHE A1053     -62.239 -36.793  18.609  1.00  9.540          C  
ATOM  17014  CE1 PHE A1053     -60.260 -35.671  20.135  1.00  9.540          C  
ATOM  17015  CE2 PHE A1053     -62.536 -35.777  19.460  1.00  9.540          C  
ATOM  17016  CZ  PHE A1053     -61.541 -35.221  20.232  1.00  9.540          C  
ATOM  17017  H   PHE A1053     -59.259 -39.780  19.336  1.00  8.030          H  
ATOM  17018  HA  PHE A1053     -62.089 -39.533  18.727  1.00  8.230          H  
ATOM  17019 1HB  PHE A1053     -59.614 -38.447  17.428  1.00 11.440          H  
ATOM  17020 2HB  PHE A1053     -61.178 -38.281  16.773  1.00 11.440          H  
ATOM  17021  HD1 PHE A1053     -58.969 -37.057  19.233  1.00 11.440          H  
ATOM  17022  HD2 PHE A1053     -63.027 -37.253  18.007  1.00 11.440          H  
ATOM  17023  HE1 PHE A1053     -59.474 -35.229  20.753  1.00 11.440          H  
ATOM  17024  HE2 PHE A1053     -63.560 -35.421  19.539  1.00 11.440          H  
ATOM  17025  HZ  PHE A1053     -61.772 -34.419  20.929  1.00 11.440          H  
ATOM  17026  N   ASN A1054     -62.235 -41.213  16.614  1.00  6.970          N  
ATOM  17027  CA  ASN A1054     -63.524 -40.524  16.333  1.00  6.930          C  
ATOM  17028  C   ASN A1054     -63.395 -39.189  15.596  1.00  7.100          C  
ATOM  17029  O   ASN A1054     -64.134 -38.245  15.866  1.00  7.290          O  
ATOM  17030  CB  ASN A1054     -64.374 -40.363  17.588  1.00  9.720          C  
ATOM  17031  CG  ASN A1054     -64.617 -41.665  18.257  1.00  9.720          C  
ATOM  17032  OD1 ASN A1054     -65.231 -42.553  17.652  1.00  9.720          O  
ATOM  17033  ND2 ASN A1054     -64.120 -41.833  19.466  1.00  9.720          N  
ATOM  17034  H   ASN A1054     -62.155 -42.095  16.124  1.00  8.360          H  
ATOM  17035  HA  ASN A1054     -64.092 -41.173  15.667  1.00  8.320          H  
ATOM  17036 1HB  ASN A1054     -64.054 -39.620  18.272  1.00 11.660          H  
ATOM  17037 2HB  ASN A1054     -65.353 -40.019  17.252  1.00 11.660          H  
ATOM  17038 1HD2 ASN A1054     -64.247 -42.702  19.939  1.00 11.660          H  
ATOM  17039 2HD2 ASN A1054     -63.565 -41.103  19.922  1.00 11.660          H  
ATOM  17040  N   ALA A1055     -62.401 -39.104  14.704  1.00  7.220          N  
ATOM  17041  CA  ALA A1055     -62.186 -37.952  13.836  1.00  7.470          C  
ATOM  17042  C   ALA A1055     -61.443 -38.458  12.619  1.00  7.640          C  
ATOM  17043  O   ALA A1055     -61.495 -37.877  11.541  1.00  7.700          O  
ATOM  17044  CB  ALA A1055     -61.410 -36.834  14.531  1.00 10.360          C  
ATOM  17045  H   ALA A1055     -61.818 -39.921  14.547  1.00  8.660          H  
ATOM  17046  HA  ALA A1055     -63.154 -37.566  13.515  1.00  8.960          H  
ATOM  17047 1HB  ALA A1055     -61.268 -36.012  13.841  1.00 12.430          H  
ATOM  17048 2HB  ALA A1055     -61.972 -36.481  15.398  1.00 12.430          H  
ATOM  17049 3HB  ALA A1055     -60.444 -37.200  14.845  1.00 12.430          H  
ATOM  17050  N   PHE A1056     -60.739 -39.564  12.834  1.00  7.920          N  
ATOM  17051  CA  PHE A1056     -59.810 -40.127  11.855  1.00  8.210          C  
ATOM  17052  C   PHE A1056     -60.072 -41.590  11.493  1.00  8.520          C  
ATOM  17053  O   PHE A1056     -60.648 -42.316  12.302  1.00  8.620          O  
ATOM  17054  CB  PHE A1056     -58.379 -40.062  12.410  1.00 11.380          C  
ATOM  17055  CG  PHE A1056     -57.841 -38.715  12.597  1.00 11.380          C  
ATOM  17056  CD1 PHE A1056     -57.896 -38.075  13.803  1.00 11.380          C  
ATOM  17057  CD2 PHE A1056     -57.267 -38.083  11.543  1.00 11.380          C  
ATOM  17058  CE1 PHE A1056     -57.379 -36.823  13.923  1.00 11.380          C  
ATOM  17059  CE2 PHE A1056     -56.747 -36.841  11.648  1.00 11.380          C  
ATOM  17060  CZ  PHE A1056     -56.800 -36.198  12.848  1.00 11.380          C  
ATOM  17061  H   PHE A1056     -60.826 -40.003  13.740  1.00  9.500          H  
ATOM  17062  HA  PHE A1056     -59.886 -39.503  10.969  1.00  9.850          H  
ATOM  17063 1HB  PHE A1056     -58.371 -40.554  13.378  1.00 13.650          H  
ATOM  17064 2HB  PHE A1056     -57.695 -40.624  11.778  1.00 13.650          H  
ATOM  17065  HD1 PHE A1056     -58.350 -38.570  14.661  1.00 13.650          H  
ATOM  17066  HD2 PHE A1056     -57.229 -38.596  10.628  1.00 13.650          H  
ATOM  17067  HE1 PHE A1056     -57.425 -36.327  14.858  1.00 13.650          H  
ATOM  17068  HE2 PHE A1056     -56.287 -36.363  10.783  1.00 13.650          H  
ATOM  17069  HZ  PHE A1056     -56.387 -35.206  12.951  1.00 13.650          H  
ATOM  17070  N   PRO A1057     -59.665 -42.040  10.287  1.00  8.830          N  
ATOM  17071  CA  PRO A1057     -59.642 -43.427   9.860  1.00  9.240          C  
ATOM  17072  C   PRO A1057     -58.588 -44.108  10.723  1.00  9.380          C  
ATOM  17073  O   PRO A1057     -57.639 -43.449  11.155  1.00  9.570          O  
ATOM  17074  CB  PRO A1057     -59.272 -43.332   8.377  1.00 13.860          C  
ATOM  17075  CG  PRO A1057     -58.539 -42.012   8.243  1.00 13.860          C  
ATOM  17076  CD  PRO A1057     -59.185 -41.094   9.251  1.00 13.860          C  
ATOM  17077  HA  PRO A1057     -60.634 -43.878  10.012  1.00 11.090          H  
ATOM  17078 1HB  PRO A1057     -58.649 -44.191   8.093  1.00 16.630          H  
ATOM  17079 2HB  PRO A1057     -60.176 -43.382   7.751  1.00 16.630          H  
ATOM  17080 1HG  PRO A1057     -57.468 -42.156   8.441  1.00 16.630          H  
ATOM  17081 2HG  PRO A1057     -58.618 -41.639   7.207  1.00 16.630          H  
ATOM  17082 1HD  PRO A1057     -58.411 -40.443   9.626  1.00 16.630          H  
ATOM  17083 2HD  PRO A1057     -60.024 -40.539   8.801  1.00 16.630          H  
ATOM  17084  N   VAL A1058     -58.704 -45.406  10.953  1.00  9.410          N  
ATOM  17085  CA  VAL A1058     -57.734 -46.038  11.837  1.00  9.690          C  
ATOM  17086  C   VAL A1058     -56.362 -46.301  11.214  1.00  9.710          C  
ATOM  17087  O   VAL A1058     -56.194 -47.151  10.341  1.00  9.810          O  
ATOM  17088  CB  VAL A1058     -58.372 -47.350  12.362  1.00 13.450          C  
ATOM  17089  CG1 VAL A1058     -57.415 -48.141  13.247  1.00 13.450          C  
ATOM  17090  CG2 VAL A1058     -59.624 -46.978  13.147  1.00 13.450          C  
ATOM  17091  H   VAL A1058     -59.465 -45.933  10.551  1.00 11.290          H  
ATOM  17092  HA  VAL A1058     -57.587 -45.377  12.694  1.00 11.630          H  
ATOM  17093  HB  VAL A1058     -58.641 -47.987  11.518  1.00 16.140          H  
ATOM  17094 1HG1 VAL A1058     -57.904 -49.043  13.589  1.00 16.140          H  
ATOM  17095 2HG1 VAL A1058     -56.545 -48.419  12.671  1.00 16.140          H  
ATOM  17096 3HG1 VAL A1058     -57.117 -47.543  14.106  1.00 16.140          H  
ATOM  17097 1HG2 VAL A1058     -60.094 -47.863  13.506  1.00 16.140          H  
ATOM  17098 2HG2 VAL A1058     -59.346 -46.348  13.991  1.00 16.140          H  
ATOM  17099 3HG2 VAL A1058     -60.322 -46.438  12.514  1.00 16.140          H  
ATOM  17100  N   LEU A1059     -55.387 -45.551  11.738  1.00  9.760          N  
ATOM  17101  CA  LEU A1059     -53.953 -45.514  11.405  1.00  9.680          C  
ATOM  17102  C   LEU A1059     -53.582 -45.212   9.954  1.00  9.870          C  
ATOM  17103  O   LEU A1059     -52.392 -45.204   9.621  1.00  9.840          O  
ATOM  17104  CB  LEU A1059     -53.326 -46.884  11.656  1.00 13.580          C  
ATOM  17105  CG  LEU A1059     -53.491 -47.534  13.001  1.00 13.580          C  
ATOM  17106  CD1 LEU A1059     -52.835 -48.870  12.877  1.00 13.580          C  
ATOM  17107  CD2 LEU A1059     -52.904 -46.693  14.132  1.00 13.580          C  
ATOM  17108  H   LEU A1059     -55.702 -44.898  12.449  1.00 11.710          H  
ATOM  17109  HA  LEU A1059     -53.483 -44.755  12.028  1.00 11.620          H  
ATOM  17110 1HB  LEU A1059     -53.725 -47.574  10.912  1.00 16.300          H  
ATOM  17111 2HB  LEU A1059     -52.255 -46.794  11.481  1.00 16.300          H  
ATOM  17112  HG  LEU A1059     -54.527 -47.689  13.200  1.00 16.300          H  
ATOM  17113 1HD1 LEU A1059     -52.954 -49.421  13.788  1.00 16.300          H  
ATOM  17114 2HD1 LEU A1059     -53.302 -49.408  12.070  1.00 16.300          H  
ATOM  17115 3HD1 LEU A1059     -51.777 -48.747  12.660  1.00 16.300          H  
ATOM  17116 1HD2 LEU A1059     -53.041 -47.211  15.083  1.00 16.300          H  
ATOM  17117 2HD2 LEU A1059     -51.843 -46.523  13.960  1.00 16.300          H  
ATOM  17118 3HD2 LEU A1059     -53.415 -45.745  14.179  1.00 16.300          H  
ATOM  17119  N   GLU A1060     -54.538 -44.864   9.105  1.00 10.080          N  
ATOM  17120  CA  GLU A1060     -54.212 -44.707   7.691  1.00 10.320          C  
ATOM  17121  C   GLU A1060     -53.214 -43.613   7.381  1.00 10.120          C  
ATOM  17122  O   GLU A1060     -52.363 -43.775   6.505  1.00 10.180          O  
ATOM  17123  CB  GLU A1060     -55.468 -44.495   6.850  1.00 14.350          C  
ATOM  17124  CG  GLU A1060     -56.363 -45.724   6.749  1.00 14.350          C  
ATOM  17125  CD  GLU A1060     -57.479 -45.557   5.758  1.00 14.350          C  
ATOM  17126  OE1 GLU A1060     -57.651 -44.471   5.257  1.00 14.350          O  
ATOM  17127  OE2 GLU A1060     -58.134 -46.542   5.462  1.00 14.350          O  
ATOM  17128  H   GLU A1060     -55.497 -44.783   9.425  1.00 12.100          H  
ATOM  17129  HA  GLU A1060     -53.769 -45.647   7.365  1.00 12.380          H  
ATOM  17130 1HB  GLU A1060     -56.055 -43.689   7.280  1.00 17.220          H  
ATOM  17131 2HB  GLU A1060     -55.187 -44.194   5.848  1.00 17.220          H  
ATOM  17132 1HG  GLU A1060     -55.767 -46.584   6.472  1.00 17.220          H  
ATOM  17133 2HG  GLU A1060     -56.784 -45.924   7.737  1.00 17.220          H  
ATOM  17134  N   TYR A1061     -53.253 -42.522   8.126  1.00  9.920          N  
ATOM  17135  CA  TYR A1061     -52.365 -41.420   7.812  1.00  9.750          C  
ATOM  17136  C   TYR A1061     -50.949 -41.679   8.297  1.00  9.570          C  
ATOM  17137  O   TYR A1061     -50.026 -40.944   7.948  1.00  9.510          O  
ATOM  17138  CB  TYR A1061     -52.891 -40.119   8.398  1.00 13.720          C  
ATOM  17139  CG  TYR A1061     -54.198 -39.617   7.770  1.00 13.720          C  
ATOM  17140  CD1 TYR A1061     -55.284 -39.323   8.572  1.00 13.720          C  
ATOM  17141  CD2 TYR A1061     -54.320 -39.474   6.389  1.00 13.720          C  
ATOM  17142  CE1 TYR A1061     -56.454 -38.881   8.000  1.00 13.720          C  
ATOM  17143  CE2 TYR A1061     -55.500 -39.037   5.844  1.00 13.720          C  
ATOM  17144  CZ  TYR A1061     -56.556 -38.744   6.660  1.00 13.720          C  
ATOM  17145  OH  TYR A1061     -57.740 -38.324   6.150  1.00 13.720          O  
ATOM  17146  H   TYR A1061     -53.934 -42.445   8.867  1.00 11.900          H  
ATOM  17147  HA  TYR A1061     -52.314 -41.323   6.730  1.00 11.700          H  
ATOM  17148 1HB  TYR A1061     -53.059 -40.266   9.465  1.00 16.460          H  
ATOM  17149 2HB  TYR A1061     -52.136 -39.346   8.293  1.00 16.460          H  
ATOM  17150  HD1 TYR A1061     -55.214 -39.435   9.653  1.00 16.460          H  
ATOM  17151  HD2 TYR A1061     -53.487 -39.708   5.732  1.00 16.460          H  
ATOM  17152  HE1 TYR A1061     -57.315 -38.640   8.595  1.00 16.460          H  
ATOM  17153  HE2 TYR A1061     -55.595 -38.927   4.764  1.00 16.460          H  
ATOM  17154  HH  TYR A1061     -58.348 -38.158   6.878  1.00 16.460          H  
ATOM  17155  N   ASP A1062     -50.758 -42.719   9.101  1.00  9.530          N  
ATOM  17156  CA  ASP A1062     -49.420 -43.006   9.551  1.00  9.410          C  
ATOM  17157  C   ASP A1062     -48.829 -44.050   8.644  1.00  9.630          C  
ATOM  17158  O   ASP A1062     -47.689 -43.938   8.207  1.00  9.620          O  
ATOM  17159  CB  ASP A1062     -49.434 -43.502  10.976  1.00 13.220          C  
ATOM  17160  CG  ASP A1062     -49.920 -42.466  11.895  1.00 13.220          C  
ATOM  17161  OD1 ASP A1062     -49.416 -41.376  11.861  1.00 13.220          O  
ATOM  17162  OD2 ASP A1062     -50.792 -42.759  12.654  1.00 13.220          O  
ATOM  17163  H   ASP A1062     -51.527 -43.336   9.359  1.00 11.440          H  
ATOM  17164  HA  ASP A1062     -48.814 -42.107   9.487  1.00 11.290          H  
ATOM  17165 1HB  ASP A1062     -50.091 -44.371  11.052  1.00 15.870          H  
ATOM  17166 2HB  ASP A1062     -48.437 -43.816  11.260  1.00 15.870          H  
ATOM  17167  N   VAL A1063     -49.631 -45.036   8.280  1.00  9.870          N  
ATOM  17168  CA  VAL A1063     -49.141 -46.113   7.445  1.00 10.150          C  
ATOM  17169  C   VAL A1063     -48.724 -45.583   6.078  1.00 10.290          C  
ATOM  17170  O   VAL A1063     -47.710 -46.005   5.520  1.00 10.400          O  
ATOM  17171  CB  VAL A1063     -50.152 -47.240   7.341  1.00 14.100          C  
ATOM  17172  CG1 VAL A1063     -49.681 -48.217   6.335  1.00 14.100          C  
ATOM  17173  CG2 VAL A1063     -50.301 -47.927   8.690  1.00 14.100          C  
ATOM  17174  H   VAL A1063     -50.587 -45.062   8.641  1.00 11.840          H  
ATOM  17175  HA  VAL A1063     -48.260 -46.528   7.925  1.00 12.180          H  
ATOM  17176  HB  VAL A1063     -51.106 -46.841   7.039  1.00 16.920          H  
ATOM  17177 1HG1 VAL A1063     -50.391 -49.000   6.291  1.00 16.920          H  
ATOM  17178 2HG1 VAL A1063     -49.595 -47.754   5.357  1.00 16.920          H  
ATOM  17179 3HG1 VAL A1063     -48.716 -48.617   6.637  1.00 16.920          H  
ATOM  17180 1HG2 VAL A1063     -51.023 -48.736   8.611  1.00 16.920          H  
ATOM  17181 2HG2 VAL A1063     -49.337 -48.326   8.998  1.00 16.920          H  
ATOM  17182 3HG2 VAL A1063     -50.646 -47.204   9.428  1.00 16.920          H  
ATOM  17183  N   LYS A1064     -49.515 -44.661   5.528  1.00 10.320          N  
ATOM  17184  CA  LYS A1064     -49.241 -44.034   4.236  1.00 10.490          C  
ATOM  17185  C   LYS A1064     -47.898 -43.296   4.198  1.00 10.310          C  
ATOM  17186  O   LYS A1064     -47.454 -42.909   3.117  1.00 10.390          O  
ATOM  17187  CB  LYS A1064     -50.374 -43.082   3.846  1.00 14.620          C  
ATOM  17188  CG  LYS A1064     -51.653 -43.807   3.465  1.00 14.620          C  
ATOM  17189  CD  LYS A1064     -52.817 -42.875   3.161  1.00 14.620          C  
ATOM  17190  CE  LYS A1064     -54.072 -43.696   2.803  1.00 14.620          C  
ATOM  17191  NZ  LYS A1064     -55.274 -42.841   2.568  1.00 14.620          N  
ATOM  17192  H   LYS A1064     -50.365 -44.377   6.025  1.00 12.380          H  
ATOM  17193  HA  LYS A1064     -49.197 -44.824   3.486  1.00 12.590          H  
ATOM  17194 1HB  LYS A1064     -50.598 -42.422   4.688  1.00 17.540          H  
ATOM  17195 2HB  LYS A1064     -50.061 -42.461   3.009  1.00 17.540          H  
ATOM  17196 1HG  LYS A1064     -51.462 -44.404   2.586  1.00 17.540          H  
ATOM  17197 2HG  LYS A1064     -51.925 -44.465   4.258  1.00 17.540          H  
ATOM  17198 1HD  LYS A1064     -53.031 -42.266   4.042  1.00 17.540          H  
ATOM  17199 2HD  LYS A1064     -52.558 -42.217   2.331  1.00 17.540          H  
ATOM  17200 1HE  LYS A1064     -53.871 -44.281   1.905  1.00 17.540          H  
ATOM  17201 2HE  LYS A1064     -54.288 -44.379   3.622  1.00 17.540          H  
ATOM  17202 1HZ  LYS A1064     -56.064 -43.438   2.350  1.00 17.540          H  
ATOM  17203 2HZ  LYS A1064     -55.478 -42.313   3.407  1.00 17.540          H  
ATOM  17204 3HZ  LYS A1064     -55.107 -42.208   1.802  1.00 17.540          H  
ATOM  17205  N   ASN A1065     -47.306 -43.031   5.370  1.00 10.070          N  
ATOM  17206  CA  ASN A1065     -46.039 -42.348   5.508  1.00  9.910          C  
ATOM  17207  C   ASN A1065     -44.879 -43.259   5.950  1.00  9.830          C  
ATOM  17208  O   ASN A1065     -43.865 -42.759   6.442  1.00  9.650          O  
ATOM  17209  CB  ASN A1065     -46.192 -41.178   6.447  1.00 13.940          C  
ATOM  17210  CG  ASN A1065     -46.956 -40.048   5.843  1.00 13.940          C  
ATOM  17211  OD1 ASN A1065     -46.421 -39.382   4.948  1.00 13.940          O  
ATOM  17212  ND2 ASN A1065     -48.160 -39.797   6.277  1.00 13.940          N  
ATOM  17213  H   ASN A1065     -47.713 -43.386   6.234  1.00 12.080          H  
ATOM  17214  HA  ASN A1065     -45.768 -41.954   4.529  1.00 11.890          H  
ATOM  17215 1HB  ASN A1065     -46.701 -41.505   7.359  1.00 16.730          H  
ATOM  17216 2HB  ASN A1065     -45.223 -40.832   6.723  1.00 16.730          H  
ATOM  17217 1HD2 ASN A1065     -48.676 -39.048   5.881  1.00 16.730          H  
ATOM  17218 2HD2 ASN A1065     -48.602 -40.352   7.002  1.00 16.730          H  
ATOM  17219  N   LEU A1066     -45.027 -44.578   5.798  1.00 10.020          N  
ATOM  17220  CA  LEU A1066     -43.956 -45.534   6.107  1.00 10.010          C  
ATOM  17221  C   LEU A1066     -43.385 -46.119   4.814  1.00 10.200          C  
ATOM  17222  O   LEU A1066     -44.100 -46.193   3.815  1.00 10.080          O  
ATOM  17223  CB  LEU A1066     -44.498 -46.661   6.985  1.00 14.020          C  
ATOM  17224  CG  LEU A1066     -45.094 -46.261   8.303  1.00 14.020          C  
ATOM  17225  CD1 LEU A1066     -45.652 -47.521   8.955  1.00 14.020          C  
ATOM  17226  CD2 LEU A1066     -44.026 -45.558   9.192  1.00 14.020          C  
ATOM  17227  H   LEU A1066     -45.917 -44.945   5.445  1.00 12.020          H  
ATOM  17228  HA  LEU A1066     -43.164 -45.005   6.617  1.00 12.010          H  
ATOM  17229 1HB  LEU A1066     -45.302 -47.139   6.427  1.00 16.820          H  
ATOM  17230 2HB  LEU A1066     -43.723 -47.401   7.165  1.00 16.820          H  
ATOM  17231  HG  LEU A1066     -45.913 -45.583   8.130  1.00 16.820          H  
ATOM  17232 1HD1 LEU A1066     -46.128 -47.270   9.887  1.00 16.820          H  
ATOM  17233 2HD1 LEU A1066     -46.389 -47.975   8.294  1.00 16.820          H  
ATOM  17234 3HD1 LEU A1066     -44.841 -48.230   9.133  1.00 16.820          H  
ATOM  17235 1HD2 LEU A1066     -44.469 -45.272  10.139  1.00 16.820          H  
ATOM  17236 2HD2 LEU A1066     -43.197 -46.239   9.371  1.00 16.820          H  
ATOM  17237 3HD2 LEU A1066     -43.655 -44.659   8.711  1.00 16.820          H  
ATOM  17238  N   GLU A1067     -42.109 -46.547   4.778  1.00 10.620          N  
ATOM  17239  CA  GLU A1067     -41.100 -46.550   5.847  1.00 10.720          C  
ATOM  17240  C   GLU A1067     -40.450 -45.197   6.006  1.00 10.380          C  
ATOM  17241  O   GLU A1067     -40.842 -44.259   5.320  1.00 10.180          O  
ATOM  17242  CB  GLU A1067     -40.075 -47.652   5.614  1.00 14.970          C  
ATOM  17243  CG  GLU A1067     -40.655 -49.016   5.857  1.00 14.970          C  
ATOM  17244  CD  GLU A1067     -41.018 -49.176   7.307  1.00 14.970          C  
ATOM  17245  OE1 GLU A1067     -40.237 -48.758   8.136  1.00 14.970          O  
ATOM  17246  OE2 GLU A1067     -42.079 -49.663   7.587  1.00 14.970          O  
ATOM  17247  H   GLU A1067     -41.801 -46.916   3.892  1.00 12.740          H  
ATOM  17248  HA  GLU A1067     -41.588 -46.774   6.791  1.00 12.860          H  
ATOM  17249 1HB  GLU A1067     -39.718 -47.610   4.585  1.00 17.960          H  
ATOM  17250 2HB  GLU A1067     -39.215 -47.524   6.265  1.00 17.960          H  
ATOM  17251 1HG  GLU A1067     -41.549 -49.146   5.247  1.00 17.960          H  
ATOM  17252 2HG  GLU A1067     -39.929 -49.777   5.573  1.00 17.960          H  
ATOM  17253  N   SER A1068     -39.501 -45.085   6.938  1.00 10.420          N  
ATOM  17254  CA  SER A1068     -38.916 -43.794   7.313  1.00 10.150          C  
ATOM  17255  C   SER A1068     -40.004 -42.910   7.961  1.00 10.080          C  
ATOM  17256  O   SER A1068     -40.298 -41.810   7.473  1.00 10.200          O  
ATOM  17257  CB  SER A1068     -38.232 -43.092   6.143  1.00 14.320          C  
ATOM  17258  OG  SER A1068     -37.169 -43.871   5.638  1.00 14.320          O  
ATOM  17259  H   SER A1068     -39.192 -45.914   7.427  1.00 12.500          H  
ATOM  17260  HA  SER A1068     -38.117 -43.960   8.033  1.00 12.180          H  
ATOM  17261 1HB  SER A1068     -38.929 -42.865   5.353  1.00 17.180          H  
ATOM  17262 2HB  SER A1068     -37.836 -42.136   6.496  1.00 17.180          H  
ATOM  17263  HG  SER A1068     -36.748 -43.334   4.967  1.00 17.180          H  
ATOM  17264  N   GLY A1069     -40.594 -43.397   9.091  1.00 10.160          N  
ATOM  17265  CA  GLY A1069     -40.216 -44.659   9.751  1.00  9.870          C  
ATOM  17266  C   GLY A1069     -40.418 -44.638  11.263  1.00  9.630          C  
ATOM  17267  O   GLY A1069     -41.398 -44.100  11.791  1.00  9.330          O  
ATOM  17268  H   GLY A1069     -41.306 -42.836   9.536  1.00 12.190          H  
ATOM  17269 1HA  GLY A1069     -40.803 -45.474   9.328  1.00 11.840          H  
ATOM  17270 2HA  GLY A1069     -39.179 -44.901   9.578  1.00 11.840          H  
ATOM  17271  N   SER A1070     -39.437 -45.228  11.950  1.00  9.800          N  
ATOM  17272  CA  SER A1070     -39.434 -45.431  13.393  1.00  9.690          C  
ATOM  17273  C   SER A1070     -39.549 -44.162  14.232  1.00  9.440          C  
ATOM  17274  O   SER A1070     -39.916 -44.235  15.403  1.00  9.330          O  
ATOM  17275  CB  SER A1070     -38.167 -46.160  13.784  1.00 13.610          C  
ATOM  17276  OG  SER A1070     -37.040 -45.363  13.544  1.00 13.610          O  
ATOM  17277  H   SER A1070     -38.649 -45.609  11.439  1.00 11.760          H  
ATOM  17278  HA  SER A1070     -40.263 -46.073  13.638  1.00 11.630          H  
ATOM  17279 1HB  SER A1070     -38.213 -46.419  14.840  1.00 16.330          H  
ATOM  17280 2HB  SER A1070     -38.088 -47.089  13.222  1.00 16.330          H  
ATOM  17281  HG  SER A1070     -36.282 -45.883  13.834  1.00 16.330          H  
ATOM  17282  N   ARG A1071     -39.242 -42.996  13.667  1.00  9.340          N  
ATOM  17283  CA  ARG A1071     -39.370 -41.757  14.425  1.00  9.130          C  
ATOM  17284  C   ARG A1071     -40.820 -41.527  14.869  1.00  8.920          C  
ATOM  17285  O   ARG A1071     -41.129 -41.524  16.070  1.00  8.820          O  
ATOM  17286  CB  ARG A1071     -38.916 -40.579  13.565  1.00 12.870          C  
ATOM  17287  CG  ARG A1071     -38.983 -39.189  14.213  1.00 12.870          C  
ATOM  17288  CD  ARG A1071     -38.467 -38.136  13.282  1.00 12.870          C  
ATOM  17289  NE  ARG A1071     -38.566 -36.788  13.847  1.00 12.870          N  
ATOM  17290  CZ  ARG A1071     -38.146 -35.655  13.226  1.00 12.870          C  
ATOM  17291  NH1 ARG A1071     -37.596 -35.716  12.026  1.00 12.870          N  
ATOM  17292  NH2 ARG A1071     -38.283 -34.482  13.830  1.00 12.870          N  
ATOM  17293  H   ARG A1071     -38.920 -42.990  12.714  1.00 11.210          H  
ATOM  17294  HA  ARG A1071     -38.737 -41.824  15.309  1.00 10.960          H  
ATOM  17295 1HB  ARG A1071     -37.885 -40.744  13.264  1.00 15.440          H  
ATOM  17296 2HB  ARG A1071     -39.514 -40.544  12.654  1.00 15.440          H  
ATOM  17297 1HG  ARG A1071     -40.015 -38.943  14.468  1.00 15.440          H  
ATOM  17298 2HG  ARG A1071     -38.372 -39.178  15.115  1.00 15.440          H  
ATOM  17299 1HD  ARG A1071     -37.419 -38.339  13.061  1.00 15.440          H  
ATOM  17300 2HD  ARG A1071     -39.048 -38.163  12.356  1.00 15.440          H  
ATOM  17301  HE  ARG A1071     -38.974 -36.694  14.769  1.00 15.440          H  
ATOM  17302 1HH1 ARG A1071     -37.482 -36.604  11.561  1.00 15.440          H  
ATOM  17303 2HH1 ARG A1071     -37.279 -34.855  11.560  1.00 15.440          H  
ATOM  17304 1HH2 ARG A1071     -38.706 -34.427  14.747  1.00 15.440          H  
ATOM  17305 2HH2 ARG A1071     -37.961 -33.637  13.376  1.00 15.440          H  
ATOM  17306  N   GLN A1072     -41.747 -41.419  13.902  1.00  8.900          N  
ATOM  17307  CA  GLN A1072     -43.144 -41.242  14.268  1.00  8.750          C  
ATOM  17308  C   GLN A1072     -43.761 -42.472  14.898  1.00  8.690          C  
ATOM  17309  O   GLN A1072     -44.681 -42.344  15.716  1.00  8.510          O  
ATOM  17310  CB  GLN A1072     -44.010 -40.817  13.086  1.00 12.310          C  
ATOM  17311  CG  GLN A1072     -44.094 -41.795  11.911  1.00 12.310          C  
ATOM  17312  CD  GLN A1072     -43.041 -41.523  10.894  1.00 12.310          C  
ATOM  17313  OE1 GLN A1072     -41.932 -41.067  11.232  1.00 12.310          O  
ATOM  17314  NE2 GLN A1072     -43.372 -41.788   9.639  1.00 12.310          N  
ATOM  17315  H   GLN A1072     -41.476 -41.415  12.917  1.00 10.680          H  
ATOM  17316  HA  GLN A1072     -43.190 -40.444  15.009  1.00 10.500          H  
ATOM  17317 1HB  GLN A1072     -45.014 -40.697  13.456  1.00 14.770          H  
ATOM  17318 2HB  GLN A1072     -43.684 -39.856  12.711  1.00 14.770          H  
ATOM  17319 1HG  GLN A1072     -43.965 -42.818  12.242  1.00 14.770          H  
ATOM  17320 2HG  GLN A1072     -45.053 -41.698  11.433  1.00 14.770          H  
ATOM  17321 1HE2 GLN A1072     -42.732 -41.609   8.873  1.00 14.770          H  
ATOM  17322 2HE2 GLN A1072     -44.283 -42.146   9.429  1.00 14.770          H  
ATOM  17323  N   LEU A1073     -43.214 -43.656  14.620  1.00  8.870          N  
ATOM  17324  CA  LEU A1073     -43.803 -44.859  15.170  1.00  8.830          C  
ATOM  17325  C   LEU A1073     -43.696 -44.930  16.677  1.00  8.640          C  
ATOM  17326  O   LEU A1073     -44.471 -45.647  17.320  1.00  8.560          O  
ATOM  17327  CB  LEU A1073     -43.226 -46.111  14.522  1.00 12.380          C  
ATOM  17328  CG  LEU A1073     -43.570 -46.313  13.009  1.00 12.380          C  
ATOM  17329  CD1 LEU A1073     -42.802 -47.492  12.462  1.00 12.380          C  
ATOM  17330  CD2 LEU A1073     -45.061 -46.542  12.843  1.00 12.380          C  
ATOM  17331  H   LEU A1073     -42.456 -43.732  13.929  1.00 10.640          H  
ATOM  17332  HA  LEU A1073     -44.840 -44.820  14.943  1.00 10.600          H  
ATOM  17333 1HB  LEU A1073     -42.167 -46.094  14.651  1.00 14.850          H  
ATOM  17334 2HB  LEU A1073     -43.615 -46.969  15.057  1.00 14.850          H  
ATOM  17335  HG  LEU A1073     -43.289 -45.439  12.447  1.00 14.850          H  
ATOM  17336 1HD1 LEU A1073     -43.045 -47.627  11.409  1.00 14.850          H  
ATOM  17337 2HD1 LEU A1073     -41.743 -47.331  12.557  1.00 14.850          H  
ATOM  17338 3HD1 LEU A1073     -43.073 -48.370  12.999  1.00 14.850          H  
ATOM  17339 1HD2 LEU A1073     -45.272 -46.690  11.812  1.00 14.850          H  
ATOM  17340 2HD2 LEU A1073     -45.364 -47.420  13.396  1.00 14.850          H  
ATOM  17341 3HD2 LEU A1073     -45.615 -45.700  13.175  1.00 14.850          H  
ATOM  17342  N   SER A1074     -42.814 -44.114  17.270  1.00  8.600          N  
ATOM  17343  CA  SER A1074     -42.666 -44.064  18.715  1.00  8.460          C  
ATOM  17344  C   SER A1074     -43.974 -43.591  19.372  1.00  8.180          C  
ATOM  17345  O   SER A1074     -44.196 -43.809  20.567  1.00  8.150          O  
ATOM  17346  CB  SER A1074     -41.526 -43.131  19.085  1.00 11.900          C  
ATOM  17347  OG  SER A1074     -41.820 -41.796  18.746  1.00 11.900          O  
ATOM  17348  H   SER A1074     -42.223 -43.486  16.715  1.00 10.320          H  
ATOM  17349  HA  SER A1074     -42.434 -45.065  19.076  1.00 10.150          H  
ATOM  17350 1HB  SER A1074     -41.341 -43.203  20.153  1.00 14.280          H  
ATOM  17351 2HB  SER A1074     -40.615 -43.445  18.571  1.00 14.280          H  
ATOM  17352  HG  SER A1074     -41.533 -41.680  17.808  1.00 14.280          H  
ATOM  17353  N   ALA A1075     -44.830 -42.919  18.587  1.00  8.020          N  
ATOM  17354  CA  ALA A1075     -46.135 -42.459  19.028  1.00  7.780          C  
ATOM  17355  C   ALA A1075     -47.247 -43.335  18.432  1.00  7.880          C  
ATOM  17356  O   ALA A1075     -48.229 -43.680  19.109  1.00  7.760          O  
ATOM  17357  CB  ALA A1075     -46.339 -41.007  18.611  1.00 10.990          C  
ATOM  17358  H   ALA A1075     -44.560 -42.750  17.620  1.00  9.620          H  
ATOM  17359  HA  ALA A1075     -46.181 -42.538  20.113  1.00  9.340          H  
ATOM  17360 1HB  ALA A1075     -47.304 -40.653  18.958  1.00 13.190          H  
ATOM  17361 2HB  ALA A1075     -45.552 -40.397  19.050  1.00 13.190          H  
ATOM  17362 3HB  ALA A1075     -46.294 -40.935  17.524  1.00 13.190          H  
ATOM  17363  N   VAL A1076     -47.086 -43.697  17.153  1.00  8.120          N  
ATOM  17364  CA  VAL A1076     -48.132 -44.409  16.422  1.00  8.250          C  
ATOM  17365  C   VAL A1076     -48.408 -45.745  17.051  1.00  8.350          C  
ATOM  17366  O   VAL A1076     -49.570 -46.102  17.228  1.00  8.310          O  
ATOM  17367  CB  VAL A1076     -47.733 -44.683  14.955  1.00 11.500          C  
ATOM  17368  CG1 VAL A1076     -48.782 -45.555  14.243  1.00 11.500          C  
ATOM  17369  CG2 VAL A1076     -47.502 -43.384  14.193  1.00 11.500          C  
ATOM  17370  H   VAL A1076     -46.237 -43.401  16.673  1.00  9.740          H  
ATOM  17371  HA  VAL A1076     -49.046 -43.826  16.450  1.00  9.900          H  
ATOM  17372  HB  VAL A1076     -46.858 -45.255  14.976  1.00 13.800          H  
ATOM  17373 1HG1 VAL A1076     -48.447 -45.760  13.230  1.00 13.800          H  
ATOM  17374 2HG1 VAL A1076     -48.919 -46.491  14.754  1.00 13.800          H  
ATOM  17375 3HG1 VAL A1076     -49.737 -45.015  14.204  1.00 13.800          H  
ATOM  17376 1HG2 VAL A1076     -47.183 -43.607  13.184  1.00 13.800          H  
ATOM  17377 2HG2 VAL A1076     -48.416 -42.829  14.157  1.00 13.800          H  
ATOM  17378 3HG2 VAL A1076     -46.756 -42.793  14.671  1.00 13.800          H  
ATOM  17379  N   TYR A1077     -47.359 -46.483  17.407  1.00  8.500          N  
ATOM  17380  CA  TYR A1077     -47.543 -47.791  17.993  1.00  8.630          C  
ATOM  17381  C   TYR A1077     -48.335 -47.733  19.286  1.00  8.410          C  
ATOM  17382  O   TYR A1077     -49.135 -48.619  19.558  1.00  8.460          O  
ATOM  17383  CB  TYR A1077     -46.203 -48.486  18.222  1.00 12.030          C  
ATOM  17384  CG  TYR A1077     -45.492 -49.058  16.958  1.00 12.030          C  
ATOM  17385  CD1 TYR A1077     -46.187 -49.389  15.774  1.00 12.030          C  
ATOM  17386  CD2 TYR A1077     -44.121 -49.286  17.019  1.00 12.030          C  
ATOM  17387  CE1 TYR A1077     -45.508 -49.929  14.716  1.00 12.030          C  
ATOM  17388  CE2 TYR A1077     -43.457 -49.832  15.944  1.00 12.030          C  
ATOM  17389  CZ  TYR A1077     -44.144 -50.159  14.804  1.00 12.030          C  
ATOM  17390  OH  TYR A1077     -43.475 -50.727  13.739  1.00 12.030          O  
ATOM  17391  H   TYR A1077     -46.403 -46.145  17.252  1.00 10.200          H  
ATOM  17392  HA  TYR A1077     -48.127 -48.383  17.315  1.00 10.360          H  
ATOM  17393 1HB  TYR A1077     -45.520 -47.775  18.694  1.00 14.440          H  
ATOM  17394 2HB  TYR A1077     -46.345 -49.307  18.924  1.00 14.440          H  
ATOM  17395  HD1 TYR A1077     -47.245 -49.241  15.665  1.00 14.440          H  
ATOM  17396  HD2 TYR A1077     -43.569 -49.038  17.927  1.00 14.440          H  
ATOM  17397  HE1 TYR A1077     -46.046 -50.184  13.806  1.00 14.440          H  
ATOM  17398  HE2 TYR A1077     -42.384 -50.013  16.005  1.00 14.440          H  
ATOM  17399  HH  TYR A1077     -42.535 -50.767  13.935  1.00 14.440          H  
ATOM  17400  N   LYS A1078     -48.137 -46.711  20.105  1.00  8.180          N  
ATOM  17401  CA  LYS A1078     -48.877 -46.656  21.354  1.00  7.990          C  
ATOM  17402  C   LYS A1078     -50.379 -46.639  21.046  1.00  7.900          C  
ATOM  17403  O   LYS A1078     -51.171 -47.294  21.741  1.00  7.880          O  
ATOM  17404  CB  LYS A1078     -48.426 -45.446  22.167  1.00 11.260          C  
ATOM  17405  CG  LYS A1078     -46.994 -45.609  22.709  1.00 11.260          C  
ATOM  17406  CD  LYS A1078     -46.505 -44.392  23.476  1.00 11.260          C  
ATOM  17407  CE  LYS A1078     -45.072 -44.604  23.967  1.00 11.260          C  
ATOM  17408  NZ  LYS A1078     -44.533 -43.409  24.668  1.00 11.260          N  
ATOM  17409  H   LYS A1078     -47.494 -45.972  19.847  1.00  9.820          H  
ATOM  17410  HA  LYS A1078     -48.664 -47.557  21.928  1.00  9.590          H  
ATOM  17411 1HB  LYS A1078     -48.461 -44.550  21.547  1.00 13.510          H  
ATOM  17412 2HB  LYS A1078     -49.101 -45.298  23.009  1.00 13.510          H  
ATOM  17413 1HG  LYS A1078     -46.947 -46.484  23.355  1.00 13.510          H  
ATOM  17414 2HG  LYS A1078     -46.317 -45.768  21.865  1.00 13.510          H  
ATOM  17415 1HD  LYS A1078     -46.521 -43.522  22.814  1.00 13.510          H  
ATOM  17416 2HD  LYS A1078     -47.156 -44.199  24.327  1.00 13.510          H  
ATOM  17417 1HE  LYS A1078     -45.054 -45.452  24.649  1.00 13.510          H  
ATOM  17418 2HE  LYS A1078     -44.434 -44.826  23.109  1.00 13.510          H  
ATOM  17419 1HZ  LYS A1078     -43.588 -43.596  24.968  1.00 13.510          H  
ATOM  17420 2HZ  LYS A1078     -44.534 -42.622  24.033  1.00 13.510          H  
ATOM  17421 3HZ  LYS A1078     -45.106 -43.197  25.469  1.00 13.510          H  
ATOM  17422  N   ALA A1079     -50.770 -45.892  19.995  1.00  7.860          N  
ATOM  17423  CA  ALA A1079     -52.167 -45.898  19.554  1.00  7.820          C  
ATOM  17424  C   ALA A1079     -52.554 -47.280  18.976  1.00  8.050          C  
ATOM  17425  O   ALA A1079     -53.564 -47.864  19.372  1.00  8.050          O  
ATOM  17426  CB  ALA A1079     -52.413 -44.806  18.519  1.00 10.960          C  
ATOM  17427  H   ALA A1079     -50.059 -45.328  19.510  1.00  9.430          H  
ATOM  17428  HA  ALA A1079     -52.798 -45.706  20.421  1.00  9.380          H  
ATOM  17429 1HB  ALA A1079     -53.458 -44.808  18.225  1.00 13.160          H  
ATOM  17430 2HB  ALA A1079     -52.168 -43.848  18.962  1.00 13.160          H  
ATOM  17431 3HB  ALA A1079     -51.789 -44.978  17.644  1.00 13.160          H  
ATOM  17432  N   VAL A1080     -51.669 -47.895  18.181  1.00  8.270          N  
ATOM  17433  CA  VAL A1080     -51.971 -49.187  17.533  1.00  8.520          C  
ATOM  17434  C   VAL A1080     -52.289 -50.251  18.564  1.00  8.570          C  
ATOM  17435  O   VAL A1080     -53.261 -51.007  18.431  1.00  8.690          O  
ATOM  17436  CB  VAL A1080     -50.745 -49.733  16.741  1.00 11.830          C  
ATOM  17437  CG1 VAL A1080     -50.990 -51.149  16.232  1.00 11.830          C  
ATOM  17438  CG2 VAL A1080     -50.437 -48.864  15.622  1.00 11.830          C  
ATOM  17439  H   VAL A1080     -50.816 -47.384  17.939  1.00  9.920          H  
ATOM  17440  HA  VAL A1080     -52.825 -49.055  16.868  1.00 10.220          H  
ATOM  17441  HB  VAL A1080     -49.898 -49.788  17.412  1.00 14.190          H  
ATOM  17442 1HG1 VAL A1080     -50.104 -51.499  15.703  1.00 14.190          H  
ATOM  17443 2HG1 VAL A1080     -51.186 -51.840  17.054  1.00 14.190          H  
ATOM  17444 3HG1 VAL A1080     -51.833 -51.145  15.551  1.00 14.190          H  
ATOM  17445 1HG2 VAL A1080     -49.570 -49.244  15.088  1.00 14.190          H  
ATOM  17446 2HG2 VAL A1080     -51.253 -48.840  14.993  1.00 14.190          H  
ATOM  17447 3HG2 VAL A1080     -50.246 -47.896  15.968  1.00 14.190          H  
ATOM  17448  N   ASN A1081     -51.475 -50.261  19.602  1.00  8.500          N  
ATOM  17449  CA  ASN A1081     -51.499 -51.236  20.668  1.00  8.570          C  
ATOM  17450  C   ASN A1081     -52.687 -51.040  21.608  1.00  8.420          C  
ATOM  17451  O   ASN A1081     -52.951 -51.881  22.474  1.00  8.550          O  
ATOM  17452  CB  ASN A1081     -50.211 -51.107  21.444  1.00 11.970          C  
ATOM  17453  CG  ASN A1081     -48.995 -51.391  20.588  1.00 11.970          C  
ATOM  17454  OD1 ASN A1081     -49.073 -51.967  19.500  1.00 11.970          O  
ATOM  17455  ND2 ASN A1081     -47.847 -50.997  21.077  1.00 11.970          N  
ATOM  17456  H   ASN A1081     -50.717 -49.574  19.610  1.00 10.200          H  
ATOM  17457  HA  ASN A1081     -51.574 -52.232  20.225  1.00 10.280          H  
ATOM  17458 1HB  ASN A1081     -50.133 -50.089  21.843  1.00 14.360          H  
ATOM  17459 2HB  ASN A1081     -50.220 -51.795  22.286  1.00 14.360          H  
ATOM  17460 1HD2 ASN A1081     -47.006 -51.169  20.561  1.00 14.360          H  
ATOM  17461 2HD2 ASN A1081     -47.811 -50.534  21.961  1.00 14.360          H  
ATOM  17462  N   SER A1082     -53.394 -49.919  21.452  1.00  8.170          N  
ATOM  17463  CA  SER A1082     -54.543 -49.596  22.269  1.00  8.020          C  
ATOM  17464  C   SER A1082     -55.793 -49.929  21.453  1.00  8.140          C  
ATOM  17465  O   SER A1082     -56.737 -50.566  21.949  1.00  8.180          O  
ATOM  17466  CB  SER A1082     -54.521 -48.110  22.604  1.00 11.290          C  
ATOM  17467  OG  SER A1082     -53.371 -47.760  23.352  1.00 11.290          O  
ATOM  17468  H   SER A1082     -53.150 -49.270  20.709  1.00  9.800          H  
ATOM  17469  HA  SER A1082     -54.527 -50.193  23.179  1.00  9.620          H  
ATOM  17470 1HB  SER A1082     -54.557 -47.523  21.691  1.00 13.550          H  
ATOM  17471 2HB  SER A1082     -55.411 -47.870  23.179  1.00 13.550          H  
ATOM  17472  HG  SER A1082     -52.621 -47.662  22.695  1.00 13.550          H  
ATOM  17473  N   HIS A1083     -55.726 -49.592  20.150  1.00  8.220          N  
ATOM  17474  CA  HIS A1083     -56.800 -49.763  19.181  1.00  8.370          C  
ATOM  17475  C   HIS A1083     -57.152 -51.223  19.011  1.00  8.610          C  
ATOM  17476  O   HIS A1083     -58.317 -51.557  18.799  1.00  8.720          O  
ATOM  17477  CB  HIS A1083     -56.392 -49.229  17.807  1.00 11.660          C  
ATOM  17478  CG  HIS A1083     -56.286 -47.753  17.638  1.00 11.660          C  
ATOM  17479  ND1 HIS A1083     -55.631 -47.198  16.566  1.00 11.660          N  
ATOM  17480  CD2 HIS A1083     -56.752 -46.718  18.367  1.00 11.660          C  
ATOM  17481  CE1 HIS A1083     -55.703 -45.888  16.636  1.00 11.660          C  
ATOM  17482  NE2 HIS A1083     -56.380 -45.565  17.720  1.00 11.660          N  
ATOM  17483  H   HIS A1083     -54.898 -49.087  19.828  1.00  9.860          H  
ATOM  17484  HA  HIS A1083     -57.688 -49.237  19.521  1.00 10.040          H  
ATOM  17485 1HB  HIS A1083     -55.417 -49.643  17.563  1.00 13.990          H  
ATOM  17486 2HB  HIS A1083     -57.100 -49.592  17.071  1.00 13.990          H  
ATOM  17487  HD2 HIS A1083     -57.324 -46.780  19.291  1.00 13.990          H  
ATOM  17488  HE1 HIS A1083     -55.269 -45.196  15.926  1.00 13.990          H  
ATOM  17489  HE2 HIS A1083     -56.601 -44.601  18.046  1.00 13.990          H  
ATOM  17490  N   PHE A1084     -56.155 -52.093  19.169  1.00  8.720          N  
ATOM  17491  CA  PHE A1084     -56.311 -53.537  19.067  1.00  8.990          C  
ATOM  17492  C   PHE A1084     -57.579 -54.045  19.765  1.00  8.950          C  
ATOM  17493  O   PHE A1084     -58.269 -54.896  19.219  1.00  9.190          O  
ATOM  17494  CB  PHE A1084     -55.055 -54.220  19.666  1.00 12.480          C  
ATOM  17495  CG  PHE A1084     -55.025 -55.778  19.721  1.00 12.480          C  
ATOM  17496  CD1 PHE A1084     -54.842 -56.545  18.592  1.00 12.480          C  
ATOM  17497  CD2 PHE A1084     -55.111 -56.449  20.921  1.00 12.480          C  
ATOM  17498  CE1 PHE A1084     -54.773 -57.920  18.642  1.00 12.480          C  
ATOM  17499  CE2 PHE A1084     -55.047 -57.834  20.987  1.00 12.480          C  
ATOM  17500  CZ  PHE A1084     -54.881 -58.565  19.851  1.00 12.480          C  
ATOM  17501  H   PHE A1084     -55.204 -51.718  19.270  1.00 10.460          H  
ATOM  17502  HA  PHE A1084     -56.378 -53.792  18.009  1.00 10.790          H  
ATOM  17503 1HB  PHE A1084     -54.173 -53.883  19.121  1.00 14.970          H  
ATOM  17504 2HB  PHE A1084     -54.927 -53.856  20.687  1.00 14.970          H  
ATOM  17505  HD1 PHE A1084     -54.755 -56.062  17.667  1.00 14.970          H  
ATOM  17506  HD2 PHE A1084     -55.220 -55.878  21.824  1.00 14.970          H  
ATOM  17507  HE1 PHE A1084     -54.630 -58.485  17.717  1.00 14.970          H  
ATOM  17508  HE2 PHE A1084     -55.123 -58.340  21.940  1.00 14.970          H  
ATOM  17509  HZ  PHE A1084     -54.828 -59.640  19.912  1.00 14.970          H  
ATOM  17510  N   LEU A1085     -57.914 -53.568  20.971  1.00  8.710          N  
ATOM  17511  CA  LEU A1085     -59.085 -54.154  21.632  1.00  8.700          C  
ATOM  17512  C   LEU A1085     -60.383 -53.364  21.543  1.00  8.620          C  
ATOM  17513  O   LEU A1085     -61.390 -53.753  22.147  1.00  8.730          O  
ATOM  17514  CB  LEU A1085     -58.789 -54.416  23.103  1.00 12.180          C  
ATOM  17515  CG  LEU A1085     -57.650 -55.372  23.381  1.00 12.180          C  
ATOM  17516  CD1 LEU A1085     -57.486 -55.510  24.869  1.00 12.180          C  
ATOM  17517  CD2 LEU A1085     -57.914 -56.746  22.716  1.00 12.180          C  
ATOM  17518  H   LEU A1085     -57.391 -52.798  21.404  1.00 10.450          H  
ATOM  17519  HA  LEU A1085     -59.302 -55.094  21.148  1.00 10.440          H  
ATOM  17520 1HB  LEU A1085     -58.548 -53.465  23.573  1.00 14.620          H  
ATOM  17521 2HB  LEU A1085     -59.688 -54.818  23.572  1.00 14.620          H  
ATOM  17522  HG  LEU A1085     -56.737 -54.947  23.000  1.00 14.620          H  
ATOM  17523 1HD1 LEU A1085     -56.672 -56.162  25.072  1.00 14.620          H  
ATOM  17524 2HD1 LEU A1085     -57.288 -54.534  25.310  1.00 14.620          H  
ATOM  17525 3HD1 LEU A1085     -58.397 -55.926  25.301  1.00 14.620          H  
ATOM  17526 1HD2 LEU A1085     -57.102 -57.401  22.936  1.00 14.620          H  
ATOM  17527 2HD2 LEU A1085     -58.835 -57.160  23.118  1.00 14.620          H  
ATOM  17528 3HD2 LEU A1085     -57.998 -56.672  21.640  1.00 14.620          H  
ATOM  17529  N   TYR A1086     -60.424 -52.277  20.795  1.00  8.490          N  
ATOM  17530  CA  TYR A1086     -61.654 -51.499  20.791  1.00  8.450          C  
ATOM  17531  C   TYR A1086     -62.645 -52.023  19.754  1.00  8.700          C  
ATOM  17532  O   TYR A1086     -62.935 -51.370  18.750  1.00  8.880          O  
ATOM  17533  CB  TYR A1086     -61.365 -50.031  20.541  1.00 11.850          C  
ATOM  17534  CG  TYR A1086     -62.501 -49.090  20.959  1.00 11.850          C  
ATOM  17535  CD1 TYR A1086     -62.727 -48.836  22.299  1.00 11.850          C  
ATOM  17536  CD2 TYR A1086     -63.302 -48.497  20.015  1.00 11.850          C  
ATOM  17537  CE1 TYR A1086     -63.743 -47.981  22.675  1.00 11.850          C  
ATOM  17538  CE2 TYR A1086     -64.308 -47.645  20.375  1.00 11.850          C  
ATOM  17539  CZ  TYR A1086     -64.533 -47.382  21.703  1.00 11.850          C  
ATOM  17540  OH  TYR A1086     -65.544 -46.526  22.076  1.00 11.850          O  
ATOM  17541  H   TYR A1086     -59.611 -52.003  20.231  1.00 10.190          H  
ATOM  17542  HA  TYR A1086     -62.124 -51.593  21.770  1.00 10.140          H  
ATOM  17543 1HB  TYR A1086     -60.451 -49.741  21.069  1.00 14.220          H  
ATOM  17544 2HB  TYR A1086     -61.188 -49.907  19.496  1.00 14.220          H  
ATOM  17545  HD1 TYR A1086     -62.101 -49.305  23.059  1.00 14.220          H  
ATOM  17546  HD2 TYR A1086     -63.135 -48.708  18.992  1.00 14.220          H  
ATOM  17547  HE1 TYR A1086     -63.922 -47.775  23.729  1.00 14.220          H  
ATOM  17548  HE2 TYR A1086     -64.933 -47.183  19.608  1.00 14.220          H  
ATOM  17549  HH  TYR A1086     -65.981 -46.181  21.291  1.00 14.220          H  
ATOM  17550  N   PHE A1087     -63.225 -53.175  20.066  1.00  8.900          N  
ATOM  17551  CA  PHE A1087     -64.143 -53.937  19.201  1.00  9.260          C  
ATOM  17552  C   PHE A1087     -65.378 -53.141  18.783  1.00  9.090          C  
ATOM  17553  O   PHE A1087     -66.072 -53.487  17.826  1.00  8.720          O  
ATOM  17554  CB  PHE A1087     -64.597 -55.202  19.923  1.00 12.820          C  
ATOM  17555  CG  PHE A1087     -65.579 -54.927  21.036  1.00 12.820          C  
ATOM  17556  CD1 PHE A1087     -66.951 -54.924  20.793  1.00 12.820          C  
ATOM  17557  CD2 PHE A1087     -65.136 -54.655  22.324  1.00 12.820          C  
ATOM  17558  CE1 PHE A1087     -67.845 -54.661  21.803  1.00 12.820          C  
ATOM  17559  CE2 PHE A1087     -66.035 -54.394  23.332  1.00 12.820          C  
ATOM  17560  CZ  PHE A1087     -67.389 -54.397  23.072  1.00 12.820          C  
ATOM  17561  H   PHE A1087     -62.900 -53.578  20.949  1.00 10.680          H  
ATOM  17562  HA  PHE A1087     -63.600 -54.228  18.297  1.00 11.110          H  
ATOM  17563 1HB  PHE A1087     -65.059 -55.885  19.207  1.00 15.380          H  
ATOM  17564 2HB  PHE A1087     -63.730 -55.705  20.347  1.00 15.380          H  
ATOM  17565  HD1 PHE A1087     -67.316 -55.131  19.783  1.00 15.380          H  
ATOM  17566  HD2 PHE A1087     -64.063 -54.649  22.540  1.00 15.380          H  
ATOM  17567  HE1 PHE A1087     -68.914 -54.663  21.595  1.00 15.380          H  
ATOM  17568  HE2 PHE A1087     -65.674 -54.185  24.340  1.00 15.380          H  
ATOM  17569  HZ  PHE A1087     -68.098 -54.191  23.871  1.00 15.380          H  
ATOM  17570  N   LYS A1088     -65.676 -52.110  19.552  1.00  9.560          N  
ATOM  17571  CA  LYS A1088     -66.804 -51.220  19.356  1.00  9.650          C  
ATOM  17572  C   LYS A1088     -66.733 -50.440  18.034  1.00  9.640          C  
ATOM  17573  O   LYS A1088     -67.751 -49.932  17.556  1.00  9.720          O  
ATOM  17574  CB  LYS A1088     -66.886 -50.266  20.538  1.00 13.470          C  
ATOM  17575  CG  LYS A1088     -67.286 -50.929  21.838  1.00 13.470          C  
ATOM  17576  CD  LYS A1088     -67.334 -49.934  22.985  1.00 13.470          C  
ATOM  17577  CE  LYS A1088     -67.728 -50.609  24.299  1.00 13.470          C  
ATOM  17578  NZ  LYS A1088     -67.758 -49.638  25.443  1.00 13.470          N  
ATOM  17579  H   LYS A1088     -65.050 -51.930  20.319  1.00 11.470          H  
ATOM  17580  HA  LYS A1088     -67.710 -51.825  19.335  1.00 11.580          H  
ATOM  17581 1HB  LYS A1088     -65.913 -49.846  20.701  1.00 16.170          H  
ATOM  17582 2HB  LYS A1088     -67.570 -49.451  20.320  1.00 16.170          H  
ATOM  17583 1HG  LYS A1088     -68.261 -51.406  21.720  1.00 16.170          H  
ATOM  17584 2HG  LYS A1088     -66.557 -51.696  22.071  1.00 16.170          H  
ATOM  17585 1HD  LYS A1088     -66.355 -49.474  23.106  1.00 16.170          H  
ATOM  17586 2HD  LYS A1088     -68.055 -49.150  22.756  1.00 16.170          H  
ATOM  17587 1HE  LYS A1088     -68.714 -51.056  24.185  1.00 16.170          H  
ATOM  17588 2HE  LYS A1088     -67.007 -51.396  24.522  1.00 16.170          H  
ATOM  17589 1HZ  LYS A1088     -68.021 -50.120  26.292  1.00 16.170          H  
ATOM  17590 2HZ  LYS A1088     -66.842 -49.225  25.563  1.00 16.170          H  
ATOM  17591 3HZ  LYS A1088     -68.430 -48.908  25.251  1.00 16.170          H  
ATOM  17592  N   GLU A1089     -65.527 -50.303  17.475  1.00  9.710          N  
ATOM  17593  CA  GLU A1089     -65.298 -49.570  16.229  1.00  9.840          C  
ATOM  17594  C   GLU A1089     -64.809 -50.493  15.119  1.00  9.720          C  
ATOM  17595  O   GLU A1089     -63.657 -50.932  15.176  1.00  9.610          O  
ATOM  17596  CB  GLU A1089     -64.282 -48.441  16.442  1.00 13.720          C  
ATOM  17597  CG  GLU A1089     -63.801 -47.721  15.172  1.00 13.720          C  
ATOM  17598  CD  GLU A1089     -64.871 -47.188  14.297  1.00 13.720          C  
ATOM  17599  OE1 GLU A1089     -65.654 -46.383  14.731  1.00 13.720          O  
ATOM  17600  OE2 GLU A1089     -64.920 -47.636  13.160  1.00 13.720          O  
ATOM  17601  H   GLU A1089     -64.729 -50.771  17.924  1.00 11.650          H  
ATOM  17602  HA  GLU A1089     -66.227 -49.086  15.955  1.00 11.810          H  
ATOM  17603 1HB  GLU A1089     -64.683 -47.700  17.131  1.00 16.470          H  
ATOM  17604 2HB  GLU A1089     -63.402 -48.864  16.887  1.00 16.470          H  
ATOM  17605 1HG  GLU A1089     -63.181 -46.884  15.489  1.00 16.470          H  
ATOM  17606 2HG  GLU A1089     -63.173 -48.378  14.602  1.00 16.470          H  
ATOM  17607  N   PRO A1090     -65.606 -50.776  14.070  1.00  9.880          N  
ATOM  17608  CA  PRO A1090     -65.263 -51.648  12.955  1.00  9.830          C  
ATOM  17609  C   PRO A1090     -63.872 -51.361  12.377  1.00  9.850          C  
ATOM  17610  O   PRO A1090     -63.191 -52.286  11.934  1.00 10.220          O  
ATOM  17611  CB  PRO A1090     -66.376 -51.356  11.953  1.00 14.750          C  
ATOM  17612  CG  PRO A1090     -67.566 -50.987  12.817  1.00 14.750          C  
ATOM  17613  CD  PRO A1090     -66.977 -50.202  13.973  1.00 14.750          C  
ATOM  17614  HA  PRO A1090     -65.325 -52.694  13.307  1.00 11.800          H  
ATOM  17615 1HB  PRO A1090     -66.065 -50.534  11.286  1.00 17.690          H  
ATOM  17616 2HB  PRO A1090     -66.558 -52.232  11.318  1.00 17.690          H  
ATOM  17617 1HG  PRO A1090     -68.295 -50.407  12.234  1.00 17.690          H  
ATOM  17618 2HG  PRO A1090     -68.082 -51.901  13.155  1.00 17.690          H  
ATOM  17619 1HD  PRO A1090     -66.952 -49.123  13.738  1.00 17.690          H  
ATOM  17620 2HD  PRO A1090     -67.564 -50.423  14.886  1.00 17.690          H  
ATOM  17621  N   GLY A1091     -63.443 -50.084  12.368  1.00  9.620          N  
ATOM  17622  CA  GLY A1091     -62.118 -49.751  11.859  1.00  9.780          C  
ATOM  17623  C   GLY A1091     -61.022 -50.351  12.748  1.00  9.360          C  
ATOM  17624  O   GLY A1091     -59.960 -50.758  12.266  1.00  9.630          O  
ATOM  17625  H   GLY A1091     -64.032 -49.294  12.683  1.00 11.540          H  
ATOM  17626 1HA  GLY A1091     -62.014 -50.122  10.840  1.00 11.740          H  
ATOM  17627 2HA  GLY A1091     -62.014 -48.665  11.824  1.00 11.740          H  
ATOM  17628  N   ARG A1092     -61.250 -50.335  14.067  1.00  8.840          N  
ATOM  17629  CA  ARG A1092     -60.273 -50.794  15.029  1.00  8.600          C  
ATOM  17630  C   ARG A1092     -60.363 -52.311  15.131  1.00  8.960          C  
ATOM  17631  O   ARG A1092     -59.360 -52.971  15.407  1.00  9.220          O  
ATOM  17632  CB  ARG A1092     -60.455 -50.107  16.372  1.00 12.140          C  
ATOM  17633  CG  ARG A1092     -60.123 -48.576  16.372  1.00 12.140          C  
ATOM  17634  CD  ARG A1092     -60.312 -47.984  17.701  1.00 12.140          C  
ATOM  17635  NE  ARG A1092     -60.043 -46.549  17.783  1.00 12.140          N  
ATOM  17636  CZ  ARG A1092     -60.199 -45.812  18.917  1.00 12.140          C  
ATOM  17637  NH1 ARG A1092     -60.608 -46.380  20.026  1.00 12.140          N  
ATOM  17638  NH2 ARG A1092     -59.940 -44.517  18.923  1.00 12.140          N  
ATOM  17639  H   ARG A1092     -62.161 -50.039  14.418  1.00 10.610          H  
ATOM  17640  HA  ARG A1092     -59.282 -50.539  14.668  1.00 10.320          H  
ATOM  17641 1HB  ARG A1092     -61.483 -50.237  16.714  1.00 14.560          H  
ATOM  17642 2HB  ARG A1092     -59.818 -50.577  17.106  1.00 14.560          H  
ATOM  17643 1HG  ARG A1092     -59.097 -48.415  16.049  1.00 14.560          H  
ATOM  17644 2HG  ARG A1092     -60.803 -48.072  15.699  1.00 14.560          H  
ATOM  17645 1HD  ARG A1092     -61.330 -48.133  17.966  1.00 14.560          H  
ATOM  17646 2HD  ARG A1092     -59.664 -48.494  18.407  1.00 14.560          H  
ATOM  17647  HE  ARG A1092     -59.722 -46.060  16.955  1.00 14.560          H  
ATOM  17648 1HH1 ARG A1092     -60.816 -47.366  20.048  1.00 14.560          H  
ATOM  17649 2HH1 ARG A1092     -60.720 -45.826  20.865  1.00 14.560          H  
ATOM  17650 1HH2 ARG A1092     -59.612 -44.044  18.081  1.00 14.560          H  
ATOM  17651 2HH2 ARG A1092     -60.066 -43.988  19.770  1.00 14.560          H  
ATOM  17652  N   ASP A1093     -61.552 -52.860  14.864  1.00  9.030          N  
ATOM  17653  CA  ASP A1093     -61.739 -54.301  14.865  1.00  9.450          C  
ATOM  17654  C   ASP A1093     -60.977 -54.853  13.646  1.00  9.650          C  
ATOM  17655  O   ASP A1093     -60.261 -55.852  13.749  1.00 10.030          O  
ATOM  17656  CB  ASP A1093     -63.229 -54.660  14.830  1.00 13.060          C  
ATOM  17657  CG  ASP A1093     -63.536 -56.162  15.100  1.00 13.060          C  
ATOM  17658  OD1 ASP A1093     -63.081 -56.674  16.111  1.00 13.060          O  
ATOM  17659  OD2 ASP A1093     -64.229 -56.783  14.314  1.00 13.060          O  
ATOM  17660  H   ASP A1093     -62.349 -52.236  14.713  1.00 10.840          H  
ATOM  17661  HA  ASP A1093     -61.305 -54.717  15.774  1.00 11.340          H  
ATOM  17662 1HB  ASP A1093     -63.763 -54.045  15.567  1.00 15.670          H  
ATOM  17663 2HB  ASP A1093     -63.630 -54.398  13.852  1.00 15.670          H  
ATOM  17664  N   ALA A1094     -61.079 -54.169  12.493  1.00  9.440          N  
ATOM  17665  CA  ALA A1094     -60.329 -54.591  11.321  1.00  9.660          C  
ATOM  17666  C   ALA A1094     -58.838 -54.557  11.638  1.00  9.840          C  
ATOM  17667  O   ALA A1094     -58.100 -55.475  11.269  1.00 10.200          O  
ATOM  17668  CB  ALA A1094     -60.635 -53.694  10.141  1.00 13.440          C  
ATOM  17669  H   ALA A1094     -61.719 -53.378  12.421  1.00 11.330          H  
ATOM  17670  HA  ALA A1094     -60.609 -55.616  11.082  1.00 11.590          H  
ATOM  17671 1HB  ALA A1094     -60.074 -54.030   9.274  1.00 16.120          H  
ATOM  17672 2HB  ALA A1094     -61.701 -53.732   9.927  1.00 16.120          H  
ATOM  17673 3HB  ALA A1094     -60.353 -52.670  10.384  1.00 16.120          H  
ATOM  17674  N   LEU A1095     -58.397 -53.521  12.365  1.00  9.650          N  
ATOM  17675  CA  LEU A1095     -57.011 -53.459  12.769  1.00  9.870          C  
ATOM  17676  C   LEU A1095     -56.671 -54.637  13.664  1.00 10.160          C  
ATOM  17677  O   LEU A1095     -55.643 -55.272  13.478  1.00 10.470          O  
ATOM  17678  CB  LEU A1095     -56.689 -52.163  13.503  1.00 13.730          C  
ATOM  17679  CG  LEU A1095     -55.263 -52.049  14.043  1.00 13.730          C  
ATOM  17680  CD1 LEU A1095     -54.238 -52.119  12.912  1.00 13.730          C  
ATOM  17681  CD2 LEU A1095     -55.161 -50.784  14.855  1.00 13.730          C  
ATOM  17682  H   LEU A1095     -59.025 -52.742  12.587  1.00 11.580          H  
ATOM  17683  HA  LEU A1095     -56.410 -53.515  11.868  1.00 11.840          H  
ATOM  17684 1HB  LEU A1095     -56.885 -51.324  12.836  1.00 16.480          H  
ATOM  17685 2HB  LEU A1095     -57.349 -52.080  14.351  1.00 16.480          H  
ATOM  17686  HG  LEU A1095     -55.080 -52.867  14.691  1.00 16.480          H  
ATOM  17687 1HD1 LEU A1095     -53.235 -52.044  13.332  1.00 16.480          H  
ATOM  17688 2HD1 LEU A1095     -54.311 -53.061  12.378  1.00 16.480          H  
ATOM  17689 3HD1 LEU A1095     -54.408 -51.312  12.223  1.00 16.480          H  
ATOM  17690 1HD2 LEU A1095     -54.174 -50.698  15.301  1.00 16.480          H  
ATOM  17691 2HD2 LEU A1095     -55.355 -49.920  14.233  1.00 16.480          H  
ATOM  17692 3HD2 LEU A1095     -55.898 -50.849  15.627  1.00 16.480          H  
ATOM  17693  N   ARG A1096     -57.534 -54.956  14.631  1.00 10.100          N  
ATOM  17694  CA  ARG A1096     -57.276 -56.075  15.530  1.00 10.420          C  
ATOM  17695  C   ARG A1096     -56.936 -57.320  14.722  1.00 10.830          C  
ATOM  17696  O   ARG A1096     -55.918 -57.962  14.963  1.00 11.180          O  
ATOM  17697  CB  ARG A1096     -58.498 -56.344  16.413  1.00 14.460          C  
ATOM  17698  CG  ARG A1096     -58.373 -57.454  17.481  1.00 14.460          C  
ATOM  17699  CD  ARG A1096     -59.639 -57.579  18.310  1.00 14.460          C  
ATOM  17700  NE  ARG A1096     -60.825 -58.009  17.545  1.00 14.460          N  
ATOM  17701  CZ  ARG A1096     -61.183 -59.276  17.248  1.00 14.460          C  
ATOM  17702  NH1 ARG A1096     -60.480 -60.329  17.637  1.00 14.460          N  
ATOM  17703  NH2 ARG A1096     -62.296 -59.438  16.557  1.00 14.460          N  
ATOM  17704  H   ARG A1096     -58.356 -54.368  14.785  1.00 12.120          H  
ATOM  17705  HA  ARG A1096     -56.436 -55.817  16.166  1.00 12.500          H  
ATOM  17706 1HB  ARG A1096     -58.807 -55.419  16.889  1.00 17.350          H  
ATOM  17707 2HB  ARG A1096     -59.317 -56.657  15.788  1.00 17.350          H  
ATOM  17708 1HG  ARG A1096     -58.173 -58.408  17.003  1.00 17.350          H  
ATOM  17709 2HG  ARG A1096     -57.570 -57.213  18.159  1.00 17.350          H  
ATOM  17710 1HD  ARG A1096     -59.460 -58.298  19.106  1.00 17.350          H  
ATOM  17711 2HD  ARG A1096     -59.875 -56.621  18.757  1.00 17.350          H  
ATOM  17712  HE  ARG A1096     -61.468 -57.274  17.186  1.00 17.350          H  
ATOM  17713 1HH1 ARG A1096     -59.616 -60.236  18.185  1.00 17.350          H  
ATOM  17714 2HH1 ARG A1096     -60.802 -61.256  17.408  1.00 17.350          H  
ATOM  17715 1HH2 ARG A1096     -62.824 -58.583  16.280  1.00 17.350          H  
ATOM  17716 2HH2 ARG A1096     -62.630 -60.352  16.311  1.00 17.350          H  
ATOM  17717  N   LYS A1097     -57.740 -57.616  13.706  1.00 10.810          N  
ATOM  17718  CA  LYS A1097     -57.519 -58.785  12.848  1.00 11.230          C  
ATOM  17719  C   LYS A1097     -56.148 -58.699  12.146  1.00 11.490          C  
ATOM  17720  O   LYS A1097     -55.406 -59.681  12.012  1.00 11.800          O  
ATOM  17721  CB  LYS A1097     -58.664 -58.881  11.848  1.00 15.550          C  
ATOM  17722  CG  LYS A1097     -59.976 -59.230  12.522  1.00 15.550          C  
ATOM  17723  CD  LYS A1097     -61.148 -59.223  11.569  1.00 15.550          C  
ATOM  17724  CE  LYS A1097     -62.439 -59.355  12.352  1.00 15.550          C  
ATOM  17725  NZ  LYS A1097     -63.643 -59.246  11.495  1.00 15.550          N  
ATOM  17726  H   LYS A1097     -58.564 -57.019  13.569  1.00 12.970          H  
ATOM  17727  HA  LYS A1097     -57.526 -59.669  13.463  1.00 13.480          H  
ATOM  17728 1HB  LYS A1097     -58.785 -57.930  11.329  1.00 18.660          H  
ATOM  17729 2HB  LYS A1097     -58.442 -59.643  11.105  1.00 18.660          H  
ATOM  17730 1HG  LYS A1097     -59.889 -60.221  12.960  1.00 18.660          H  
ATOM  17731 2HG  LYS A1097     -60.170 -58.520  13.328  1.00 18.660          H  
ATOM  17732 1HD  LYS A1097     -61.162 -58.289  11.006  1.00 18.660          H  
ATOM  17733 2HD  LYS A1097     -61.068 -60.057  10.870  1.00 18.660          H  
ATOM  17734 1HE  LYS A1097     -62.454 -60.317  12.862  1.00 18.660          H  
ATOM  17735 2HE  LYS A1097     -62.469 -58.557  13.100  1.00 18.660          H  
ATOM  17736 1HZ  LYS A1097     -64.464 -59.323  12.075  1.00 18.660          H  
ATOM  17737 2HZ  LYS A1097     -63.648 -58.353  11.030  1.00 18.660          H  
ATOM  17738 3HZ  LYS A1097     -63.664 -60.000  10.791  1.00 18.660          H  
ATOM  17739  N   GLN A1098     -55.763 -57.484  11.770  1.00 11.380          N  
ATOM  17740  CA  GLN A1098     -54.510 -57.220  11.075  1.00 11.650          C  
ATOM  17741  C   GLN A1098     -53.332 -57.161  12.044  1.00 11.740          C  
ATOM  17742  O   GLN A1098     -52.207 -56.906  11.624  1.00 12.030          O  
ATOM  17743  CB  GLN A1098     -54.604 -55.904  10.297  1.00 16.200          C  
ATOM  17744  CG  GLN A1098     -55.613 -55.914   9.162  1.00 16.200          C  
ATOM  17745  CD  GLN A1098     -55.827 -54.541   8.548  1.00 16.200          C  
ATOM  17746  OE1 GLN A1098     -54.904 -53.733   8.394  1.00 16.200          O  
ATOM  17747  NE2 GLN A1098     -57.073 -54.271   8.194  1.00 16.200          N  
ATOM  17748  H   GLN A1098     -56.413 -56.702  11.915  1.00 13.660          H  
ATOM  17749  HA  GLN A1098     -54.326 -58.030  10.371  1.00 13.980          H  
ATOM  17750 1HB  GLN A1098     -54.850 -55.097  10.976  1.00 19.440          H  
ATOM  17751 2HB  GLN A1098     -53.636 -55.684   9.861  1.00 19.440          H  
ATOM  17752 1HG  GLN A1098     -55.245 -56.577   8.380  1.00 19.440          H  
ATOM  17753 2HG  GLN A1098     -56.564 -56.281   9.530  1.00 19.440          H  
ATOM  17754 1HE2 GLN A1098     -57.300 -53.388   7.782  1.00 19.440          H  
ATOM  17755 2HE2 GLN A1098     -57.783 -54.963   8.336  1.00 19.440          H  
ATOM  17756  N   LEU A1099     -53.593 -57.352  13.337  1.00 11.580          N  
ATOM  17757  CA  LEU A1099     -52.580 -57.382  14.369  1.00 11.720          C  
ATOM  17758  C   LEU A1099     -52.459 -58.765  14.976  1.00 11.960          C  
ATOM  17759  O   LEU A1099     -51.823 -58.916  16.024  1.00 12.100          O  
ATOM  17760  CB  LEU A1099     -52.875 -56.368  15.475  1.00 16.350          C  
ATOM  17761  CG  LEU A1099     -52.820 -54.877  15.110  1.00 16.350          C  
ATOM  17762  CD1 LEU A1099     -53.300 -54.053  16.301  1.00 16.350          C  
ATOM  17763  CD2 LEU A1099     -51.433 -54.506  14.774  1.00 16.350          C  
ATOM  17764  H   LEU A1099     -54.553 -57.540  13.643  1.00 13.900          H  
ATOM  17765  HA  LEU A1099     -51.617 -57.162  13.921  1.00 14.060          H  
ATOM  17766 1HB  LEU A1099     -53.877 -56.568  15.790  1.00 19.620          H  
ATOM  17767 2HB  LEU A1099     -52.197 -56.542  16.317  1.00 19.620          H  
ATOM  17768  HG  LEU A1099     -53.445 -54.683  14.259  1.00 19.620          H  
ATOM  17769 1HD1 LEU A1099     -53.253 -53.002  16.069  1.00 19.620          H  
ATOM  17770 2HD1 LEU A1099     -54.321 -54.311  16.526  1.00 19.620          H  
ATOM  17771 3HD1 LEU A1099     -52.664 -54.253  17.166  1.00 19.620          H  
ATOM  17772 1HD2 LEU A1099     -51.386 -53.455  14.517  1.00 19.620          H  
ATOM  17773 2HD2 LEU A1099     -50.807 -54.702  15.629  1.00 19.620          H  
ATOM  17774 3HD2 LEU A1099     -51.084 -55.085  13.947  1.00 19.620          H  
ATOM  17775  N   TRP A1100     -52.999 -59.799  14.316  1.00 12.130          N  
ATOM  17776  CA  TRP A1100     -52.934 -61.155  14.869  1.00 12.480          C  
ATOM  17777  C   TRP A1100     -51.570 -61.832  14.761  1.00 12.920          C  
ATOM  17778  O   TRP A1100     -51.386 -62.829  14.068  1.00 13.160          O  
ATOM  17779  CB  TRP A1100     -53.992 -62.028  14.213  1.00 17.330          C  
ATOM  17780  CG  TRP A1100     -55.383 -61.764  14.672  1.00 17.330          C  
ATOM  17781  CD1 TRP A1100     -55.785 -60.889  15.627  1.00 17.330          C  
ATOM  17782  CD2 TRP A1100     -56.576 -62.426  14.213  1.00 17.330          C  
ATOM  17783  NE1 TRP A1100     -57.132 -60.988  15.822  1.00 17.330          N  
ATOM  17784  CE2 TRP A1100     -57.638 -61.912  14.960  1.00 17.330          C  
ATOM  17785  CE3 TRP A1100     -56.827 -63.409  13.254  1.00 17.330          C  
ATOM  17786  CZ2 TRP A1100     -58.933 -62.342  14.779  1.00 17.330          C  
ATOM  17787  CZ3 TRP A1100     -58.135 -63.838  13.067  1.00 17.330          C  
ATOM  17788  CH2 TRP A1100     -59.160 -63.316  13.810  1.00 17.330          C  
ATOM  17789  H   TRP A1100     -53.532 -59.636  13.452  1.00 14.560          H  
ATOM  17790  HA  TRP A1100     -53.160 -61.093  15.930  1.00 14.980          H  
ATOM  17791 1HB  TRP A1100     -53.975 -61.827  13.162  1.00 20.800          H  
ATOM  17792 2HB  TRP A1100     -53.764 -63.081  14.363  1.00 20.800          H  
ATOM  17793  HD1 TRP A1100     -55.142 -60.227  16.193  1.00 20.800          H  
ATOM  17794  HE1 TRP A1100     -57.653 -60.468  16.538  1.00 20.800          H  
ATOM  17795  HE3 TRP A1100     -56.019 -63.829  12.664  1.00 20.800          H  
ATOM  17796  HZ2 TRP A1100     -59.758 -61.942  15.359  1.00 20.800          H  
ATOM  17797  HZ3 TRP A1100     -58.327 -64.602  12.311  1.00 20.800          H  
ATOM  17798  HH2 TRP A1100     -60.173 -63.676  13.637  1.00 20.800          H  
ATOM  17799  N   TYR A1101     -50.643 -61.246  15.518  1.00 13.130          N  
ATOM  17800  CA  TYR A1101     -49.261 -61.595  15.744  1.00 13.670          C  
ATOM  17801  C   TYR A1101     -49.129 -61.386  17.238  1.00 13.480          C  
ATOM  17802  O   TYR A1101     -48.363 -62.065  17.930  1.00 13.700          O  
ATOM  17803  CB  TYR A1101     -48.286 -60.728  14.941  1.00 18.920          C  
ATOM  17804  CG  TYR A1101     -46.846 -61.106  15.142  1.00 18.920          C  
ATOM  17805  CD1 TYR A1101     -46.353 -62.233  14.512  1.00 18.920          C  
ATOM  17806  CD2 TYR A1101     -46.013 -60.342  15.949  1.00 18.920          C  
ATOM  17807  CE1 TYR A1101     -45.045 -62.602  14.690  1.00 18.920          C  
ATOM  17808  CE2 TYR A1101     -44.702 -60.710  16.126  1.00 18.920          C  
ATOM  17809  CZ  TYR A1101     -44.217 -61.837  15.503  1.00 18.920          C  
ATOM  17810  OH  TYR A1101     -42.907 -62.212  15.685  1.00 18.920          O  
ATOM  17811  H   TYR A1101     -50.962 -60.439  16.042  1.00 15.760          H  
ATOM  17812  HA  TYR A1101     -49.094 -62.652  15.525  1.00 16.400          H  
ATOM  17813 1HB  TYR A1101     -48.492 -60.846  13.892  1.00 22.710          H  
ATOM  17814 2HB  TYR A1101     -48.416 -59.679  15.196  1.00 22.710          H  
ATOM  17815  HD1 TYR A1101     -47.007 -62.838  13.879  1.00 22.710          H  
ATOM  17816  HD2 TYR A1101     -46.390 -59.467  16.443  1.00 22.710          H  
ATOM  17817  HE1 TYR A1101     -44.663 -63.499  14.199  1.00 22.710          H  
ATOM  17818  HE2 TYR A1101     -44.050 -60.112  16.762  1.00 22.710          H  
ATOM  17819  HH  TYR A1101     -42.745 -63.038  15.217  1.00 22.710          H  
ATOM  17820  N   GLY A1102     -49.875 -60.371  17.709  1.00 13.210          N  
ATOM  17821  CA  GLY A1102     -49.877 -59.937  19.109  1.00 13.150          C  
ATOM  17822  C   GLY A1102     -50.443 -58.530  19.306  1.00 13.340          C  
ATOM  17823  O   GLY A1102     -50.345 -57.663  18.436  1.00 13.470          O  
ATOM  17824  H   GLY A1102     -50.492 -59.883  17.051  1.00 15.850          H  
ATOM  17825 1HA  GLY A1102     -50.470 -60.623  19.699  1.00 15.780          H  
ATOM  17826 2HA  GLY A1102     -48.864 -59.979  19.503  1.00 15.780          H  
ATOM  17827  N   GLY A1103     -50.971 -58.277  20.503  1.00 13.520          N  
ATOM  17828  CA  GLY A1103     -51.581 -56.992  20.832  1.00 13.870          C  
ATOM  17829  C   GLY A1103     -50.650 -55.805  20.685  1.00 13.910          C  
ATOM  17830  O   GLY A1103     -51.090 -54.699  20.379  1.00 13.910          O  
ATOM  17831  H   GLY A1103     -50.995 -59.011  21.197  1.00 16.220          H  
ATOM  17832 1HA  GLY A1103     -52.420 -56.843  20.166  1.00 16.640          H  
ATOM  17833 2HA  GLY A1103     -51.980 -57.026  21.845  1.00 16.640          H  
ATOM  17834  N   ASP A1104     -49.357 -56.019  20.907  1.00 14.120          N  
ATOM  17835  CA  ASP A1104     -48.367 -54.971  20.806  1.00 14.350          C  
ATOM  17836  C   ASP A1104     -47.622 -54.926  19.466  1.00 14.110          C  
ATOM  17837  O   ASP A1104     -46.593 -54.251  19.341  1.00 14.270          O  
ATOM  17838  CB  ASP A1104     -47.407 -55.109  21.980  1.00 20.000          C  
ATOM  17839  CG  ASP A1104     -46.780 -56.491  22.020  1.00 20.000          C  
ATOM  17840  OD1 ASP A1104     -47.288 -57.358  21.313  1.00 20.000          O  
ATOM  17841  OD2 ASP A1104     -45.842 -56.698  22.750  1.00 20.000          O  
ATOM  17842  H   ASP A1104     -48.998 -56.942  21.172  1.00 16.940          H  
ATOM  17843  HA  ASP A1104     -48.891 -54.036  20.927  1.00 17.220          H  
ATOM  17844 1HB  ASP A1104     -46.619 -54.358  21.896  1.00 24.000          H  
ATOM  17845 2HB  ASP A1104     -47.939 -54.929  22.912  1.00 24.000          H  
ATOM  17846  N   SER A1105     -48.125 -55.651  18.469  1.00 13.900          N  
ATOM  17847  CA  SER A1105     -47.522 -55.691  17.147  1.00 13.860          C  
ATOM  17848  C   SER A1105     -47.909 -54.501  16.275  1.00 13.910          C  
ATOM  17849  O   SER A1105     -48.832 -53.748  16.572  1.00 14.250          O  
ATOM  17850  CB  SER A1105     -47.895 -56.966  16.436  1.00 19.420          C  
ATOM  17851  OG  SER A1105     -49.240 -56.981  16.099  1.00 19.420          O  
ATOM  17852  H   SER A1105     -48.968 -56.206  18.626  1.00 16.680          H  
ATOM  17853  HA  SER A1105     -46.439 -55.676  17.269  1.00 16.630          H  
ATOM  17854 1HB  SER A1105     -47.289 -57.075  15.535  1.00 23.300          H  
ATOM  17855 2HB  SER A1105     -47.686 -57.808  17.085  1.00 23.300          H  
ATOM  17856  HG  SER A1105     -49.721 -57.272  16.902  1.00 23.300          H  
ATOM  17857  N   TRP A1106     -47.217 -54.386  15.155  1.00 13.700          N  
ATOM  17858  CA  TRP A1106     -47.447 -53.392  14.119  1.00 13.850          C  
ATOM  17859  C   TRP A1106     -48.466 -53.959  13.146  1.00 14.070          C  
ATOM  17860  O   TRP A1106     -48.579 -55.179  13.042  1.00 14.200          O  
ATOM  17861  CB  TRP A1106     -46.124 -53.119  13.407  1.00 19.330          C  
ATOM  17862  CG  TRP A1106     -45.481 -54.371  12.885  1.00 19.330          C  
ATOM  17863  CD1 TRP A1106     -45.602 -54.911  11.638  1.00 19.330          C  
ATOM  17864  CD2 TRP A1106     -44.616 -55.271  13.632  1.00 19.330          C  
ATOM  17865  NE1 TRP A1106     -44.872 -56.080  11.555  1.00 19.330          N  
ATOM  17866  CE2 TRP A1106     -44.272 -56.315  12.772  1.00 19.330          C  
ATOM  17867  CE3 TRP A1106     -44.122 -55.274  14.952  1.00 19.330          C  
ATOM  17868  CZ2 TRP A1106     -43.457 -57.362  13.183  1.00 19.330          C  
ATOM  17869  CZ3 TRP A1106     -43.315 -56.319  15.358  1.00 19.330          C  
ATOM  17870  CH2 TRP A1106     -42.991 -57.338  14.499  1.00 19.330          C  
ATOM  17871  H   TRP A1106     -46.481 -55.057  15.002  1.00 16.440          H  
ATOM  17872  HA  TRP A1106     -47.838 -52.478  14.568  1.00 16.620          H  
ATOM  17873 1HB  TRP A1106     -46.279 -52.433  12.577  1.00 23.200          H  
ATOM  17874 2HB  TRP A1106     -45.430 -52.665  14.096  1.00 23.200          H  
ATOM  17875  HD1 TRP A1106     -46.191 -54.482  10.830  1.00 23.200          H  
ATOM  17876  HE1 TRP A1106     -44.798 -56.668  10.738  1.00 23.200          H  
ATOM  17877  HE3 TRP A1106     -44.372 -54.467  15.645  1.00 23.200          H  
ATOM  17878  HZ2 TRP A1106     -43.184 -58.180  12.516  1.00 23.200          H  
ATOM  17879  HZ3 TRP A1106     -42.939 -56.310  16.382  1.00 23.200          H  
ATOM  17880  HH2 TRP A1106     -42.349 -58.146  14.852  1.00 23.200          H  
ATOM  17881  N   THR A1107     -49.168 -53.111  12.388  1.00 14.280          N  
ATOM  17882  CA  THR A1107     -50.126 -53.649  11.425  1.00 14.680          C  
ATOM  17883  C   THR A1107     -49.394 -54.601  10.487  1.00 15.150          C  
ATOM  17884  O   THR A1107     -48.420 -54.210   9.816  1.00 15.250          O  
ATOM  17885  CB  THR A1107     -50.777 -52.530  10.592  1.00 20.390          C  
ATOM  17886  OG1 THR A1107     -51.374 -51.558  11.445  1.00 20.390          O  
ATOM  17887  CG2 THR A1107     -51.892 -53.135   9.735  1.00 20.390          C  
ATOM  17888  H   THR A1107     -49.073 -52.110  12.491  1.00 17.140          H  
ATOM  17889  HA  THR A1107     -50.903 -54.207  11.940  1.00 17.620          H  
ATOM  17890  HB  THR A1107     -50.029 -52.054   9.972  1.00 24.470          H  
ATOM  17891  HG1 THR A1107     -51.674 -50.828  10.890  1.00 24.470          H  
ATOM  17892 1HG2 THR A1107     -52.371 -52.353   9.149  1.00 24.470          H  
ATOM  17893 2HG2 THR A1107     -51.496 -53.892   9.060  1.00 24.470          H  
ATOM  17894 3HG2 THR A1107     -52.629 -53.593  10.387  1.00 24.470          H  
ATOM  17895  N   ILE A1108     -49.917 -55.820  10.358  1.00 15.600          N  
ATOM  17896  CA  ILE A1108     -49.280 -56.829   9.550  1.00 16.250          C  
ATOM  17897  C   ILE A1108     -49.544 -56.472   8.122  1.00 16.830          C  
ATOM  17898  O   ILE A1108     -50.692 -56.332   7.712  1.00 17.120          O  
ATOM  17899  CB  ILE A1108     -49.859 -58.223   9.860  1.00 22.490          C  
ATOM  17900  CG1 ILE A1108     -49.602 -58.581  11.361  1.00 22.490          C  
ATOM  17901  CG2 ILE A1108     -49.207 -59.250   8.927  1.00 22.490          C  
ATOM  17902  CD1 ILE A1108     -50.412 -59.788  11.867  1.00 22.490          C  
ATOM  17903  H   ILE A1108     -50.752 -56.072  10.885  1.00 18.720          H  
ATOM  17904  HA  ILE A1108     -48.208 -56.821   9.736  1.00 19.500          H  
ATOM  17905  HB  ILE A1108     -50.937 -58.216   9.708  1.00 26.990          H  
ATOM  17906 1HG1 ILE A1108     -48.542 -58.783  11.512  1.00 26.990          H  
ATOM  17907 2HG1 ILE A1108     -49.869 -57.718  11.973  1.00 26.990          H  
ATOM  17908 1HG2 ILE A1108     -49.589 -60.214   9.126  1.00 26.990          H  
ATOM  17909 2HG2 ILE A1108     -49.416 -59.003   7.889  1.00 26.990          H  
ATOM  17910 3HG2 ILE A1108     -48.129 -59.256   9.082  1.00 26.990          H  
ATOM  17911 1HD1 ILE A1108     -50.209 -59.938  12.903  1.00 26.990          H  
ATOM  17912 2HD1 ILE A1108     -51.475 -59.585  11.746  1.00 26.990          H  
ATOM  17913 3HD1 ILE A1108     -50.155 -60.683  11.324  1.00 26.990          H  
ATOM  17914  N   ASP A1109     -48.469 -56.277   7.374  1.00 17.120          N  
ATOM  17915  CA  ASP A1109     -48.535 -55.854   5.988  1.00 17.810          C  
ATOM  17916  C   ASP A1109     -49.388 -54.585   5.879  1.00 17.800          C  
ATOM  17917  O   ASP A1109     -50.098 -54.377   4.885  1.00 17.760          O  
ATOM  17918  CB  ASP A1109     -49.145 -56.969   5.144  1.00 24.660          C  
ATOM  17919  CG  ASP A1109     -48.356 -58.281   5.271  1.00 24.660          C  
ATOM  17920  OD1 ASP A1109     -47.151 -58.240   5.412  1.00 24.660          O  
ATOM  17921  OD2 ASP A1109     -48.991 -59.327   5.257  1.00 24.660          O  
ATOM  17922  H   ASP A1109     -47.561 -56.438   7.786  1.00 20.540          H  
ATOM  17923  HA  ASP A1109     -47.526 -55.638   5.633  1.00 21.370          H  
ATOM  17924 1HB  ASP A1109     -50.183 -57.137   5.431  1.00 29.590          H  
ATOM  17925 2HB  ASP A1109     -49.146 -56.665   4.090  1.00 29.590          H  
ATOM  17926  N   GLY A1110     -49.260 -53.676   6.858  1.00 17.990          N  
ATOM  17927  CA  GLY A1110     -50.073 -52.476   6.839  1.00 18.210          C  
ATOM  17928  C   GLY A1110     -49.920 -51.620   5.606  1.00 18.260          C  
ATOM  17929  O   GLY A1110     -50.893 -51.032   5.146  1.00 18.590          O  
ATOM  17930  H   GLY A1110     -48.659 -53.844   7.674  1.00 21.590          H  
ATOM  17931 1HA  GLY A1110     -51.119 -52.764   6.939  1.00 21.850          H  
ATOM  17932 2HA  GLY A1110     -49.830 -51.875   7.712  1.00 21.850          H  
ATOM  17933  N   ILE A1111     -48.724 -51.526   5.032  1.00 18.050          N  
ATOM  17934  CA  ILE A1111     -48.588 -50.632   3.883  1.00 18.240          C  
ATOM  17935  C   ILE A1111     -49.394 -51.111   2.693  1.00 17.980          C  
ATOM  17936  O   ILE A1111     -50.146 -50.336   2.111  1.00 18.080          O  
ATOM  17937  CB  ILE A1111     -47.113 -50.429   3.482  1.00 25.460          C  
ATOM  17938  CG1 ILE A1111     -46.376 -49.641   4.625  1.00 25.460          C  
ATOM  17939  CG2 ILE A1111     -47.050 -49.649   2.140  1.00 25.460          C  
ATOM  17940  CD1 ILE A1111     -44.848 -49.617   4.511  1.00 25.460          C  
ATOM  17941  H   ILE A1111     -47.942 -52.039   5.413  1.00 21.660          H  
ATOM  17942  HA  ILE A1111     -48.977 -49.663   4.152  1.00 21.890          H  
ATOM  17943  HB  ILE A1111     -46.622 -51.392   3.369  1.00 30.550          H  
ATOM  17944 1HG1 ILE A1111     -46.735 -48.604   4.632  1.00 30.550          H  
ATOM  17945 2HG1 ILE A1111     -46.632 -50.097   5.577  1.00 30.550          H  
ATOM  17946 1HG2 ILE A1111     -46.019 -49.492   1.848  1.00 30.550          H  
ATOM  17947 2HG2 ILE A1111     -47.551 -50.197   1.337  1.00 30.550          H  
ATOM  17948 3HG2 ILE A1111     -47.539 -48.681   2.266  1.00 30.550          H  
ATOM  17949 1HD1 ILE A1111     -44.426 -49.068   5.346  1.00 30.550          H  
ATOM  17950 2HD1 ILE A1111     -44.463 -50.636   4.530  1.00 30.550          H  
ATOM  17951 3HD1 ILE A1111     -44.545 -49.134   3.588  1.00 30.550          H  
ATOM  17952  N   GLU A1112     -49.257 -52.382   2.342  1.00 17.800          N  
ATOM  17953  CA  GLU A1112     -49.960 -52.959   1.201  1.00 17.690          C  
ATOM  17954  C   GLU A1112     -51.489 -52.920   1.379  1.00 17.600          C  
ATOM  17955  O   GLU A1112     -52.253 -52.773   0.404  1.00 18.150          O  
ATOM  17956  CB  GLU A1112     -49.456 -54.374   0.990  1.00 24.810          C  
ATOM  17957  CG  GLU A1112     -47.989 -54.433   0.508  1.00 24.810          C  
ATOM  17958  CD  GLU A1112     -47.465 -55.822   0.441  1.00 24.810          C  
ATOM  17959  OE1 GLU A1112     -48.158 -56.684   0.907  1.00 24.810          O  
ATOM  17960  OE2 GLU A1112     -46.396 -56.037  -0.067  1.00 24.810          O  
ATOM  17961  H   GLU A1112     -48.619 -52.960   2.868  1.00 21.360          H  
ATOM  17962  HA  GLU A1112     -49.706 -52.368   0.319  1.00 21.230          H  
ATOM  17963 1HB  GLU A1112     -49.543 -54.938   1.920  1.00 29.770          H  
ATOM  17964 2HB  GLU A1112     -50.078 -54.857   0.250  1.00 29.770          H  
ATOM  17965 1HG  GLU A1112     -47.931 -53.977  -0.485  1.00 29.770          H  
ATOM  17966 2HG  GLU A1112     -47.366 -53.848   1.181  1.00 29.770          H  
ATOM  17967  N   ILE A1113     -51.948 -53.056   2.633  1.00 17.030          N  
ATOM  17968  CA  ILE A1113     -53.379 -52.983   2.900  1.00 17.050          C  
ATOM  17969  C   ILE A1113     -53.879 -51.526   2.830  1.00 17.340          C  
ATOM  17970  O   ILE A1113     -54.819 -51.218   2.099  1.00 17.380          O  
ATOM  17971  CB  ILE A1113     -53.707 -53.570   4.295  1.00 23.860          C  
ATOM  17972  CG1 ILE A1113     -53.392 -55.088   4.305  1.00 23.860          C  
ATOM  17973  CG2 ILE A1113     -55.196 -53.304   4.661  1.00 23.860          C  
ATOM  17974  CD1 ILE A1113     -53.382 -55.717   5.691  1.00 23.860          C  
ATOM  17975  H   ILE A1113     -51.284 -53.252   3.395  1.00 20.440          H  
ATOM  17976  HA  ILE A1113     -53.903 -53.563   2.143  1.00 20.460          H  
ATOM  17977  HB  ILE A1113     -53.061 -53.103   5.042  1.00 28.630          H  
ATOM  17978 1HG1 ILE A1113     -54.127 -55.611   3.689  1.00 28.630          H  
ATOM  17979 2HG1 ILE A1113     -52.404 -55.241   3.867  1.00 28.630          H  
ATOM  17980 1HG2 ILE A1113     -55.418 -53.705   5.638  1.00 28.630          H  
ATOM  17981 2HG2 ILE A1113     -55.401 -52.235   4.678  1.00 28.630          H  
ATOM  17982 3HG2 ILE A1113     -55.838 -53.779   3.919  1.00 28.630          H  
ATOM  17983 1HD1 ILE A1113     -53.137 -56.777   5.599  1.00 28.630          H  
ATOM  17984 2HD1 ILE A1113     -52.625 -55.227   6.314  1.00 28.630          H  
ATOM  17985 3HD1 ILE A1113     -54.346 -55.622   6.159  1.00 28.630          H  
ATOM  17986  N   VAL A1114     -53.240 -50.622   3.566  1.00 17.720          N  
ATOM  17987  CA  VAL A1114     -53.660 -49.222   3.646  1.00 18.190          C  
ATOM  17988  C   VAL A1114     -53.588 -48.460   2.339  1.00 18.870          C  
ATOM  17989  O   VAL A1114     -54.498 -47.689   2.019  1.00 19.370          O  
ATOM  17990  CB  VAL A1114     -52.880 -48.481   4.733  1.00 25.280          C  
ATOM  17991  CG1 VAL A1114     -53.147 -46.977   4.668  1.00 25.280          C  
ATOM  17992  CG2 VAL A1114     -53.328 -49.031   6.101  1.00 25.280          C  
ATOM  17993  H   VAL A1114     -52.429 -50.917   4.112  1.00 21.260          H  
ATOM  17994  HA  VAL A1114     -54.702 -49.225   3.963  1.00 21.830          H  
ATOM  17995  HB  VAL A1114     -51.823 -48.640   4.580  1.00 30.330          H  
ATOM  17996 1HG1 VAL A1114     -52.597 -46.469   5.441  1.00 30.330          H  
ATOM  17997 2HG1 VAL A1114     -52.830 -46.586   3.708  1.00 30.330          H  
ATOM  17998 3HG1 VAL A1114     -54.206 -46.789   4.799  1.00 30.330          H  
ATOM  17999 1HG2 VAL A1114     -52.796 -48.532   6.895  1.00 30.330          H  
ATOM  18000 2HG2 VAL A1114     -54.396 -48.861   6.229  1.00 30.330          H  
ATOM  18001 3HG2 VAL A1114     -53.124 -50.103   6.146  1.00 30.330          H  
ATOM  18002  N   THR A1115     -52.528 -48.654   1.568  1.00 19.000          N  
ATOM  18003  CA  THR A1115     -52.384 -47.943   0.314  1.00 19.760          C  
ATOM  18004  C   THR A1115     -53.144 -48.658  -0.810  1.00 19.980          C  
ATOM  18005  O   THR A1115     -53.085 -48.237  -1.967  1.00 20.030          O  
ATOM  18006  CB  THR A1115     -50.899 -47.770  -0.062  1.00 27.360          C  
ATOM  18007  OG1 THR A1115     -50.311 -49.050  -0.205  1.00 27.360          O  
ATOM  18008  CG2 THR A1115     -50.165 -47.010   1.063  1.00 27.360          C  
ATOM  18009  H   THR A1115     -51.765 -49.279   1.853  1.00 22.800          H  
ATOM  18010  HA  THR A1115     -52.816 -46.950   0.431  1.00 23.710          H  
ATOM  18011  HB  THR A1115     -50.817 -47.229  -1.002  1.00 32.830          H  
ATOM  18012  HG1 THR A1115     -49.482 -49.012  -0.747  1.00 32.830          H  
ATOM  18013 1HG2 THR A1115     -49.114 -46.901   0.799  1.00 32.830          H  
ATOM  18014 2HG2 THR A1115     -50.612 -46.032   1.182  1.00 32.830          H  
ATOM  18015 3HG2 THR A1115     -50.246 -47.567   1.998  1.00 32.830          H  
ATOM  18016  N   ARG A1116     -53.883 -49.731  -0.459  1.00 20.250          N  
ATOM  18017  CA  ARG A1116     -54.693 -50.512  -1.376  1.00 20.590          C  
ATOM  18018  C   ARG A1116     -53.906 -51.067  -2.559  1.00 20.890          C  
ATOM  18019  O   ARG A1116     -54.274 -50.859  -3.719  1.00 21.200          O  
ATOM  18020  CB  ARG A1116     -55.880 -49.675  -1.865  1.00 28.690          C  
ATOM  18021  CG  ARG A1116     -57.125 -49.646  -0.945  1.00 28.690          C  
ATOM  18022  CD  ARG A1116     -56.909 -48.855   0.309  1.00 28.690          C  
ATOM  18023  NE  ARG A1116     -58.160 -48.659   1.065  1.00 28.690          N  
ATOM  18024  CZ  ARG A1116     -58.254 -48.072   2.294  1.00 28.690          C  
ATOM  18025  NH1 ARG A1116     -57.206 -47.627   2.925  1.00 28.690          N  
ATOM  18026  NH2 ARG A1116     -59.416 -47.924   2.904  1.00 28.690          N  
ATOM  18027  H   ARG A1116     -53.915 -50.026   0.516  1.00 24.300          H  
ATOM  18028  HA  ARG A1116     -55.089 -51.360  -0.812  1.00 24.710          H  
ATOM  18029 1HB  ARG A1116     -55.573 -48.646  -2.021  1.00 34.430          H  
ATOM  18030 2HB  ARG A1116     -56.219 -50.046  -2.812  1.00 34.430          H  
ATOM  18031 1HG  ARG A1116     -57.960 -49.203  -1.483  1.00 34.430          H  
ATOM  18032 2HG  ARG A1116     -57.379 -50.665  -0.657  1.00 34.430          H  
ATOM  18033 1HD  ARG A1116     -56.220 -49.393   0.949  1.00 34.430          H  
ATOM  18034 2HD  ARG A1116     -56.490 -47.878   0.064  1.00 34.430          H  
ATOM  18035  HE  ARG A1116     -59.014 -48.982   0.636  1.00 34.430          H  
ATOM  18036 1HH1 ARG A1116     -56.264 -47.693   2.523  1.00 34.430          H  
ATOM  18037 2HH1 ARG A1116     -57.348 -47.203   3.847  1.00 34.430          H  
ATOM  18038 1HH2 ARG A1116     -60.273 -48.242   2.479  1.00 34.430          H  
ATOM  18039 2HH2 ARG A1116     -59.405 -47.459   3.831  1.00 34.430          H  
ATOM  18040  N   GLU A1117     -52.810 -51.776  -2.279  1.00 20.940          N  
ATOM  18041  CA  GLU A1117     -52.020 -52.356  -3.353  1.00 21.100          C  
ATOM  18042  C   GLU A1117     -52.438 -53.801  -3.585  1.00 21.030          C  
ATOM  18043  O   GLU A1117     -52.415 -54.296  -4.722  1.00 21.280          O  
ATOM  18044  CB  GLU A1117     -50.535 -52.275  -3.012  1.00 29.480          C  
ATOM  18045  CG  GLU A1117     -50.043 -50.850  -2.892  1.00 29.480          C  
ATOM  18046  CD  GLU A1117     -48.594 -50.720  -2.481  1.00 29.480          C  
ATOM  18047  OE1 GLU A1117     -47.853 -51.647  -2.698  1.00 29.480          O  
ATOM  18048  OE2 GLU A1117     -48.245 -49.702  -1.905  1.00 29.480          O  
ATOM  18049  H   GLU A1117     -52.532 -51.928  -1.305  1.00 25.130          H  
ATOM  18050  HA  GLU A1117     -52.205 -51.789  -4.261  1.00 25.320          H  
ATOM  18051 1HB  GLU A1117     -50.352 -52.780  -2.062  1.00 35.370          H  
ATOM  18052 2HB  GLU A1117     -49.952 -52.783  -3.777  1.00 35.370          H  
ATOM  18053 1HG  GLU A1117     -50.178 -50.363  -3.858  1.00 35.370          H  
ATOM  18054 2HG  GLU A1117     -50.680 -50.344  -2.189  1.00 35.370          H  
ATOM  18055  N   ARG A1118     -52.873 -54.457  -2.509  1.00 20.830          N  
ATOM  18056  CA  ARG A1118     -53.251 -55.869  -2.534  1.00 20.880          C  
ATOM  18057  C   ARG A1118     -54.668 -56.113  -2.037  1.00 21.160          C  
ATOM  18058  O   ARG A1118     -55.134 -55.434  -1.120  1.00 21.290          O  
ATOM  18059  CB  ARG A1118     -52.298 -56.651  -1.640  1.00 29.210          C  
ATOM  18060  CG  ARG A1118     -50.866 -56.701  -2.116  1.00 29.210          C  
ATOM  18061  CD  ARG A1118     -50.001 -57.533  -1.229  1.00 29.210          C  
ATOM  18062  NE  ARG A1118     -50.306 -58.976  -1.241  1.00 29.210          N  
ATOM  18063  CZ  ARG A1118     -49.675 -59.890  -0.452  1.00 29.210          C  
ATOM  18064  NH1 ARG A1118     -48.716 -59.504   0.380  1.00 29.210          N  
ATOM  18065  NH2 ARG A1118     -50.006 -61.179  -0.491  1.00 29.210          N  
ATOM  18066  H   ARG A1118     -52.873 -53.951  -1.619  1.00 25.000          H  
ATOM  18067  HA  ARG A1118     -53.175 -56.238  -3.556  1.00 25.060          H  
ATOM  18068 1HB  ARG A1118     -52.267 -56.152  -0.671  1.00 35.050          H  
ATOM  18069 2HB  ARG A1118     -52.661 -57.639  -1.451  1.00 35.050          H  
ATOM  18070 1HG  ARG A1118     -50.808 -57.067  -3.119  1.00 35.050          H  
ATOM  18071 2HG  ARG A1118     -50.466 -55.686  -2.093  1.00 35.050          H  
ATOM  18072 1HD  ARG A1118     -48.960 -57.398  -1.519  1.00 35.050          H  
ATOM  18073 2HD  ARG A1118     -50.151 -57.184  -0.217  1.00 35.050          H  
ATOM  18074  HE  ARG A1118     -51.031 -59.309  -1.864  1.00 35.050          H  
ATOM  18075 1HH1 ARG A1118     -48.437 -58.510   0.453  1.00 35.050          H  
ATOM  18076 2HH1 ARG A1118     -48.251 -60.178   0.968  1.00 35.050          H  
ATOM  18077 1HH2 ARG A1118     -50.739 -61.513  -1.108  1.00 35.050          H  
ATOM  18078 2HH2 ARG A1118     -49.523 -61.831   0.119  1.00 35.050          H  
ATOM  18079  N   LYS A1119     -55.351 -57.109  -2.610  1.00 21.360          N  
ATOM  18080  CA  LYS A1119     -56.662 -57.491  -2.102  1.00 21.730          C  
ATOM  18081  C   LYS A1119     -56.512 -58.673  -1.150  1.00 21.990          C  
ATOM  18082  O   LYS A1119     -55.541 -59.428  -1.243  1.00 22.100          O  
ATOM  18083  CB  LYS A1119     -57.604 -57.865  -3.245  1.00 30.270          C  
ATOM  18084  CG  LYS A1119     -57.889 -56.730  -4.204  1.00 30.270          C  
ATOM  18085  CD  LYS A1119     -58.885 -57.126  -5.284  1.00 30.270          C  
ATOM  18086  CE  LYS A1119     -59.156 -55.961  -6.223  1.00 30.270          C  
ATOM  18087  NZ  LYS A1119     -60.139 -56.304  -7.289  1.00 30.270          N  
ATOM  18088  H   LYS A1119     -54.985 -57.619  -3.423  1.00 25.630          H  
ATOM  18089  HA  LYS A1119     -57.088 -56.657  -1.543  1.00 26.080          H  
ATOM  18090 1HB  LYS A1119     -57.180 -58.691  -3.811  1.00 36.330          H  
ATOM  18091 2HB  LYS A1119     -58.553 -58.207  -2.832  1.00 36.330          H  
ATOM  18092 1HG  LYS A1119     -58.248 -55.855  -3.660  1.00 36.330          H  
ATOM  18093 2HG  LYS A1119     -56.955 -56.473  -4.697  1.00 36.330          H  
ATOM  18094 1HD  LYS A1119     -58.476 -57.947  -5.862  1.00 36.330          H  
ATOM  18095 2HD  LYS A1119     -59.819 -57.448  -4.828  1.00 36.330          H  
ATOM  18096 1HE  LYS A1119     -59.541 -55.126  -5.644  1.00 36.330          H  
ATOM  18097 2HE  LYS A1119     -58.221 -55.666  -6.692  1.00 36.330          H  
ATOM  18098 1HZ  LYS A1119     -60.281 -55.497  -7.883  1.00 36.330          H  
ATOM  18099 2HZ  LYS A1119     -59.784 -57.069  -7.843  1.00 36.330          H  
ATOM  18100 3HZ  LYS A1119     -61.018 -56.569  -6.868  1.00 36.330          H  
ATOM  18101  N   GLU A1120     -57.484 -58.858  -0.259  1.00 22.200          N  
ATOM  18102  CA  GLU A1120     -57.481 -60.016   0.633  1.00 22.600          C  
ATOM  18103  C   GLU A1120     -58.816 -60.739   0.665  1.00 23.140          C  
ATOM  18104  O   GLU A1120     -59.857 -60.154   0.359  1.00 23.410          O  
ATOM  18105  CB  GLU A1120     -57.068 -59.664   2.065  1.00 31.480          C  
ATOM  18106  CG  GLU A1120     -55.625 -59.199   2.239  1.00 31.480          C  
ATOM  18107  CD  GLU A1120     -55.225 -59.103   3.698  1.00 31.480          C  
ATOM  18108  OE1 GLU A1120     -56.093 -59.112   4.542  1.00 31.480          O  
ATOM  18109  OE2 GLU A1120     -54.037 -59.084   3.969  1.00 31.480          O  
ATOM  18110  H   GLU A1120     -58.247 -58.196  -0.211  1.00 26.640          H  
ATOM  18111  HA  GLU A1120     -56.755 -60.712   0.255  1.00 27.120          H  
ATOM  18112 1HB  GLU A1120     -57.719 -58.877   2.443  1.00 37.780          H  
ATOM  18113 2HB  GLU A1120     -57.215 -60.538   2.703  1.00 37.780          H  
ATOM  18114 1HG  GLU A1120     -54.959 -59.890   1.729  1.00 37.780          H  
ATOM  18115 2HG  GLU A1120     -55.512 -58.221   1.769  1.00 37.780          H  
ATOM  18116  N   ASP A1121     -58.779 -62.028   1.024  1.00 23.390          N  
ATOM  18117  CA  ASP A1121     -59.985 -62.830   1.178  1.00 24.020          C  
ATOM  18118  C   ASP A1121     -60.861 -62.186   2.254  1.00 24.110          C  
ATOM  18119  O   ASP A1121     -60.370 -61.818   3.327  1.00 24.350          O  
ATOM  18120  CB  ASP A1121     -59.643 -64.279   1.540  1.00 33.380          C  
ATOM  18121  CG  ASP A1121     -60.838 -65.228   1.445  1.00 33.380          C  
ATOM  18122  OD1 ASP A1121     -61.818 -65.028   2.132  1.00 33.380          O  
ATOM  18123  OD2 ASP A1121     -60.767 -66.184   0.682  1.00 33.380          O  
ATOM  18124  H   ASP A1121     -57.884 -62.470   1.240  1.00 28.070          H  
ATOM  18125  HA  ASP A1121     -60.532 -62.826   0.235  1.00 28.820          H  
ATOM  18126 1HB  ASP A1121     -58.856 -64.642   0.877  1.00 40.050          H  
ATOM  18127 2HB  ASP A1121     -59.249 -64.314   2.558  1.00 40.050          H  
ATOM  18128  N   GLY A1122     -62.156 -62.051   1.971  1.00 24.020          N  
ATOM  18129  CA  GLY A1122     -63.099 -61.403   2.881  1.00 24.200          C  
ATOM  18130  C   GLY A1122     -63.583 -62.248   4.065  1.00 24.090          C  
ATOM  18131  O   GLY A1122     -64.377 -61.765   4.876  1.00 24.070          O  
ATOM  18132  H   GLY A1122     -62.491 -62.399   1.085  1.00 28.820          H  
ATOM  18133 1HA  GLY A1122     -62.635 -60.494   3.263  1.00 29.040          H  
ATOM  18134 2HA  GLY A1122     -63.964 -61.080   2.306  1.00 29.040          H  
ATOM  18135  N   LYS A1123     -63.150 -63.504   4.169  1.00 24.110          N  
ATOM  18136  CA  LYS A1123     -63.589 -64.322   5.296  1.00 24.110          C  
ATOM  18137  C   LYS A1123     -62.437 -64.663   6.242  1.00 24.190          C  
ATOM  18138  O   LYS A1123     -61.334 -64.998   5.821  1.00 24.320          O  
ATOM  18139  CB  LYS A1123     -64.252 -65.610   4.797  1.00 33.750          C  
ATOM  18140  CG  LYS A1123     -65.479 -65.411   3.876  1.00 33.750          C  
ATOM  18141  CD  LYS A1123     -66.668 -64.768   4.606  1.00 33.750          C  
ATOM  18142  CE  LYS A1123     -67.900 -64.698   3.707  1.00 33.750          C  
ATOM  18143  NZ  LYS A1123     -69.057 -64.032   4.387  1.00 33.750          N  
ATOM  18144  H   LYS A1123     -62.514 -63.897   3.456  1.00 28.930          H  
ATOM  18145  HA  LYS A1123     -64.312 -63.759   5.884  1.00 28.930          H  
ATOM  18146 1HB  LYS A1123     -63.515 -66.190   4.235  1.00 40.500          H  
ATOM  18147 2HB  LYS A1123     -64.562 -66.213   5.647  1.00 40.500          H  
ATOM  18148 1HG  LYS A1123     -65.189 -64.771   3.042  1.00 40.500          H  
ATOM  18149 2HG  LYS A1123     -65.787 -66.375   3.474  1.00 40.500          H  
ATOM  18150 1HD  LYS A1123     -66.907 -65.340   5.503  1.00 40.500          H  
ATOM  18151 2HD  LYS A1123     -66.411 -63.750   4.902  1.00 40.500          H  
ATOM  18152 1HE  LYS A1123     -67.649 -64.137   2.809  1.00 40.500          H  
ATOM  18153 2HE  LYS A1123     -68.193 -65.709   3.423  1.00 40.500          H  
ATOM  18154 1HZ  LYS A1123     -69.849 -64.004   3.759  1.00 40.500          H  
ATOM  18155 2HZ  LYS A1123     -69.308 -64.550   5.219  1.00 40.500          H  
ATOM  18156 3HZ  LYS A1123     -68.799 -63.088   4.645  1.00 40.500          H  
ATOM  18157  N   GLU A1124     -62.736 -64.648   7.537  1.00 24.230          N  
ATOM  18158  CA  GLU A1124     -61.797 -64.996   8.610  1.00 24.420          C  
ATOM  18159  C   GLU A1124     -61.399 -66.477   8.679  1.00 24.400          C  
ATOM  18160  O   GLU A1124     -60.431 -66.829   9.358  1.00 24.720          O  
ATOM  18161  CB  GLU A1124     -62.382 -64.580   9.964  1.00 34.110          C  
ATOM  18162  CG  GLU A1124     -62.569 -63.070  10.142  1.00 34.110          C  
ATOM  18163  CD  GLU A1124     -63.840 -62.553   9.519  1.00 34.110          C  
ATOM  18164  OE1 GLU A1124     -64.538 -63.337   8.906  1.00 34.110          O  
ATOM  18165  OE2 GLU A1124     -64.137 -61.384   9.677  1.00 34.110          O  
ATOM  18166  H   GLU A1124     -63.671 -64.321   7.803  1.00 29.080          H  
ATOM  18167  HA  GLU A1124     -60.887 -64.424   8.446  1.00 29.300          H  
ATOM  18168 1HB  GLU A1124     -63.350 -65.063  10.107  1.00 40.930          H  
ATOM  18169 2HB  GLU A1124     -61.725 -64.929  10.762  1.00 40.930          H  
ATOM  18170 1HG  GLU A1124     -62.572 -62.835  11.206  1.00 40.930          H  
ATOM  18171 2HG  GLU A1124     -61.718 -62.561   9.690  1.00 40.930          H  
ATOM  18172  N   GLY A1125     -62.184 -67.345   8.049  1.00 24.130          N  
ATOM  18173  CA  GLY A1125     -61.942 -68.775   8.138  1.00 24.200          C  
ATOM  18174  C   GLY A1125     -60.835 -69.271   7.223  1.00 24.110          C  
ATOM  18175  O   GLY A1125     -60.255 -68.527   6.431  1.00 24.110          O  
ATOM  18176  H   GLY A1125     -62.948 -66.988   7.498  1.00 28.960          H  
ATOM  18177 1HA  GLY A1125     -61.694 -69.030   9.168  1.00 29.040          H  
ATOM  18178 2HA  GLY A1125     -62.863 -69.305   7.902  1.00 29.040          H  
ATOM  18179  N   VAL A1126     -60.581 -70.568   7.315  1.00 24.130          N  
ATOM  18180  CA  VAL A1126     -59.530 -71.230   6.566  1.00 24.150          C  
ATOM  18181  C   VAL A1126     -60.012 -72.485   5.847  1.00 24.070          C  
ATOM  18182  O   VAL A1126     -61.063 -73.027   6.182  1.00 24.000          O  
ATOM  18183  CB  VAL A1126     -58.384 -71.588   7.524  1.00 33.800          C  
ATOM  18184  CG1 VAL A1126     -57.776 -70.325   8.140  1.00 33.800          C  
ATOM  18185  CG2 VAL A1126     -58.908 -72.469   8.640  1.00 33.800          C  
ATOM  18186  H   VAL A1126     -61.141 -71.116   7.953  1.00 28.960          H  
ATOM  18187  HA  VAL A1126     -59.149 -70.530   5.822  1.00 28.980          H  
ATOM  18188  HB  VAL A1126     -57.637 -72.113   6.977  1.00 40.560          H  
ATOM  18189 1HG1 VAL A1126     -56.962 -70.593   8.802  1.00 40.560          H  
ATOM  18190 2HG1 VAL A1126     -57.406 -69.705   7.350  1.00 40.560          H  
ATOM  18191 3HG1 VAL A1126     -58.521 -69.777   8.708  1.00 40.560          H  
ATOM  18192 1HG2 VAL A1126     -58.088 -72.739   9.306  1.00 40.560          H  
ATOM  18193 2HG2 VAL A1126     -59.666 -71.939   9.205  1.00 40.560          H  
ATOM  18194 3HG2 VAL A1126     -59.342 -73.378   8.223  1.00 40.560          H  
ATOM  18195  N   GLU A1127     -59.214 -72.964   4.886  1.00 24.250          N  
ATOM  18196  CA  GLU A1127     -59.509 -74.198   4.162  1.00 24.270          C  
ATOM  18197  C   GLU A1127     -59.094 -75.453   4.927  1.00 24.070          C  
ATOM  18198  O   GLU A1127     -59.693 -76.516   4.764  1.00 24.300          O  
ATOM  18199  CB  GLU A1127     -58.791 -74.200   2.811  1.00 33.970          C  
ATOM  18200  CG  GLU A1127     -59.282 -73.165   1.807  1.00 33.970          C  
ATOM  18201  CD  GLU A1127     -58.501 -73.214   0.503  1.00 33.970          C  
ATOM  18202  OE1 GLU A1127     -57.488 -73.885   0.473  1.00 33.970          O  
ATOM  18203  OE2 GLU A1127     -58.912 -72.607  -0.455  1.00 33.970          O  
ATOM  18204  H   GLU A1127     -58.365 -72.472   4.648  1.00 29.100          H  
ATOM  18205  HA  GLU A1127     -60.585 -74.245   3.990  1.00 29.120          H  
ATOM  18206 1HB  GLU A1127     -57.725 -74.028   2.975  1.00 40.760          H  
ATOM  18207 2HB  GLU A1127     -58.889 -75.184   2.354  1.00 40.760          H  
ATOM  18208 1HG  GLU A1127     -60.336 -73.341   1.603  1.00 40.760          H  
ATOM  18209 2HG  GLU A1127     -59.184 -72.184   2.249  1.00 40.760          H  
ATOM  18210  N   LYS A1128     -58.042 -75.343   5.731  1.00 23.790          N  
ATOM  18211  CA  LYS A1128     -57.517 -76.483   6.459  1.00 23.710          C  
ATOM  18212  C   LYS A1128     -57.751 -76.325   7.939  1.00 23.100          C  
ATOM  18213  O   LYS A1128     -57.766 -75.218   8.463  1.00 22.760          O  
ATOM  18214  CB  LYS A1128     -56.022 -76.648   6.190  1.00 33.230          C  
ATOM  18215  CG  LYS A1128     -55.637 -76.837   4.711  1.00 33.230          C  
ATOM  18216  CD  LYS A1128     -56.182 -78.153   4.127  1.00 33.230          C  
ATOM  18217  CE  LYS A1128     -55.674 -78.390   2.709  1.00 33.230          C  
ATOM  18218  NZ  LYS A1128     -56.246 -79.636   2.110  1.00 33.230          N  
ATOM  18219  H   LYS A1128     -57.586 -74.448   5.833  1.00 28.550          H  
ATOM  18220  HA  LYS A1128     -58.045 -77.381   6.145  1.00 28.450          H  
ATOM  18221 1HB  LYS A1128     -55.499 -75.758   6.549  1.00 39.870          H  
ATOM  18222 2HB  LYS A1128     -55.639 -77.494   6.760  1.00 39.870          H  
ATOM  18223 1HG  LYS A1128     -56.035 -75.999   4.133  1.00 39.870          H  
ATOM  18224 2HG  LYS A1128     -54.551 -76.819   4.622  1.00 39.870          H  
ATOM  18225 1HD  LYS A1128     -55.886 -78.990   4.761  1.00 39.870          H  
ATOM  18226 2HD  LYS A1128     -57.270 -78.113   4.087  1.00 39.870          H  
ATOM  18227 1HE  LYS A1128     -55.949 -77.539   2.087  1.00 39.870          H  
ATOM  18228 2HE  LYS A1128     -54.588 -78.477   2.731  1.00 39.870          H  
ATOM  18229 1HZ  LYS A1128     -55.886 -79.758   1.173  1.00 39.870          H  
ATOM  18230 2HZ  LYS A1128     -55.988 -80.434   2.674  1.00 39.870          H  
ATOM  18231 3HZ  LYS A1128     -57.254 -79.561   2.074  1.00 39.870          H  
ATOM  18232  N   ILE A1129     -57.875 -77.431   8.640  1.00 23.050          N  
ATOM  18233  CA  ILE A1129     -58.006 -77.328  10.074  1.00 22.590          C  
ATOM  18234  C   ILE A1129     -56.648 -77.088  10.674  1.00 22.520          C  
ATOM  18235  O   ILE A1129     -55.714 -77.851  10.429  1.00 23.080          O  
ATOM  18236  CB  ILE A1129     -58.628 -78.603  10.673  1.00 31.810          C  
ATOM  18237  CG1 ILE A1129     -60.065 -78.765  10.110  1.00 31.810          C  
ATOM  18238  CG2 ILE A1129     -58.605 -78.538  12.232  1.00 31.810          C  
ATOM  18239  CD1 ILE A1129     -60.714 -80.106  10.387  1.00 31.810          C  
ATOM  18240  H   ILE A1129     -57.862 -78.331   8.179  1.00 27.660          H  
ATOM  18241  HA  ILE A1129     -58.645 -76.479  10.315  1.00 27.110          H  
ATOM  18242  HB  ILE A1129     -58.052 -79.470  10.349  1.00 38.170          H  
ATOM  18243 1HG1 ILE A1129     -60.693 -77.985  10.538  1.00 38.170          H  
ATOM  18244 2HG1 ILE A1129     -60.034 -78.624   9.031  1.00 38.170          H  
ATOM  18245 1HG2 ILE A1129     -59.032 -79.441  12.650  1.00 38.170          H  
ATOM  18246 2HG2 ILE A1129     -57.579 -78.446  12.593  1.00 38.170          H  
ATOM  18247 3HG2 ILE A1129     -59.182 -77.676  12.570  1.00 38.170          H  
ATOM  18248 1HD1 ILE A1129     -61.711 -80.116   9.946  1.00 38.170          H  
ATOM  18249 2HD1 ILE A1129     -60.113 -80.899   9.940  1.00 38.170          H  
ATOM  18250 3HD1 ILE A1129     -60.799 -80.276  11.454  1.00 38.170          H  
ATOM  18251  N   VAL A1130     -56.543 -76.031  11.462  1.00 22.030          N  
ATOM  18252  CA  VAL A1130     -55.301 -75.708  12.115  1.00 21.960          C  
ATOM  18253  C   VAL A1130     -55.468 -75.956  13.598  1.00 21.890          C  
ATOM  18254  O   VAL A1130     -56.168 -75.178  14.245  1.00 21.520          O  
ATOM  18255  CB  VAL A1130     -54.948 -74.223  11.914  1.00 30.770          C  
ATOM  18256  CG1 VAL A1130     -53.626 -73.885  12.628  1.00 30.770          C  
ATOM  18257  CG2 VAL A1130     -54.860 -73.911  10.419  1.00 30.770          C  
ATOM  18258  H   VAL A1130     -57.358 -75.447  11.599  1.00 26.440          H  
ATOM  18259  HA  VAL A1130     -54.515 -76.309  11.680  1.00 26.350          H  
ATOM  18260  HB  VAL A1130     -55.716 -73.617  12.360  1.00 36.930          H  
ATOM  18261 1HG1 VAL A1130     -53.403 -72.840  12.490  1.00 36.930          H  
ATOM  18262 2HG1 VAL A1130     -53.703 -74.092  13.701  1.00 36.930          H  
ATOM  18263 3HG1 VAL A1130     -52.822 -74.485  12.205  1.00 36.930          H  
ATOM  18264 1HG2 VAL A1130     -54.624 -72.862  10.290  1.00 36.930          H  
ATOM  18265 2HG2 VAL A1130     -54.080 -74.518   9.961  1.00 36.930          H  
ATOM  18266 3HG2 VAL A1130     -55.812 -74.128   9.930  1.00 36.930          H  
ATOM  18267  N   PRO A1131     -54.924 -77.040  14.157  1.00 22.350          N  
ATOM  18268  CA  PRO A1131     -55.027 -77.359  15.552  1.00 22.490          C  
ATOM  18269  C   PRO A1131     -54.049 -76.449  16.243  1.00 22.190          C  
ATOM  18270  O   PRO A1131     -53.016 -76.132  15.653  1.00 22.180          O  
ATOM  18271  CB  PRO A1131     -54.600 -78.825  15.600  1.00 33.730          C  
ATOM  18272  CG  PRO A1131     -53.613 -78.955  14.450  1.00 33.730          C  
ATOM  18273  CD  PRO A1131     -54.119 -77.994  13.374  1.00 33.730          C  
ATOM  18274  HA  PRO A1131     -56.056 -77.199  15.907  1.00 26.990          H  
ATOM  18275 1HB  PRO A1131     -54.149 -79.050  16.580  1.00 40.480          H  
ATOM  18276 2HB  PRO A1131     -55.479 -79.479  15.489  1.00 40.480          H  
ATOM  18277 1HG  PRO A1131     -52.597 -78.696  14.792  1.00 40.480          H  
ATOM  18278 2HG  PRO A1131     -53.574 -79.996  14.099  1.00 40.480          H  
ATOM  18279 1HD  PRO A1131     -53.239 -77.497  12.938  1.00 40.480          H  
ATOM  18280 2HD  PRO A1131     -54.732 -78.520  12.626  1.00 40.480          H  
ATOM  18281  N   LEU A1132     -54.297 -76.102  17.486  1.00 22.080          N  
ATOM  18282  CA  LEU A1132     -53.300 -75.359  18.227  1.00 21.930          C  
ATOM  18283  C   LEU A1132     -52.846 -76.231  19.396  1.00 22.410          C  
ATOM  18284  O   LEU A1132     -53.671 -76.869  20.066  1.00 22.670          O  
ATOM  18285  CB  LEU A1132     -53.879 -74.006  18.697  1.00 30.760          C  
ATOM  18286  CG  LEU A1132     -54.035 -72.838  17.642  1.00 30.760          C  
ATOM  18287  CD1 LEU A1132     -55.233 -73.048  16.704  1.00 30.760          C  
ATOM  18288  CD2 LEU A1132     -54.217 -71.535  18.411  1.00 30.760          C  
ATOM  18289  H   LEU A1132     -55.168 -76.360  17.931  1.00 26.500          H  
ATOM  18290  HA  LEU A1132     -52.443 -75.165  17.588  1.00 26.320          H  
ATOM  18291 1HB  LEU A1132     -54.847 -74.181  19.160  1.00 36.910          H  
ATOM  18292 2HB  LEU A1132     -53.220 -73.610  19.436  1.00 36.910          H  
ATOM  18293  HG  LEU A1132     -53.134 -72.784  17.027  1.00 36.910          H  
ATOM  18294 1HD1 LEU A1132     -55.295 -72.216  16.006  1.00 36.910          H  
ATOM  18295 2HD1 LEU A1132     -55.115 -73.947  16.142  1.00 36.910          H  
ATOM  18296 3HD1 LEU A1132     -56.149 -73.104  17.282  1.00 36.910          H  
ATOM  18297 1HD2 LEU A1132     -54.305 -70.706  17.710  1.00 36.910          H  
ATOM  18298 2HD2 LEU A1132     -55.116 -71.588  19.021  1.00 36.910          H  
ATOM  18299 3HD2 LEU A1132     -53.369 -71.366  19.055  1.00 36.910          H  
ATOM  18300  N   LYS A1133     -51.542 -76.245  19.647  1.00 22.650          N  
ATOM  18301  CA  LYS A1133     -50.934 -77.011  20.731  1.00 23.220          C  
ATOM  18302  C   LYS A1133     -49.744 -76.268  21.296  1.00 23.320          C  
ATOM  18303  O   LYS A1133     -49.024 -75.609  20.550  1.00 23.280          O  
ATOM  18304  CB  LYS A1133     -50.510 -78.388  20.227  1.00 32.280          C  
ATOM  18305  CG  LYS A1133     -49.433 -78.344  19.141  1.00 32.280          C  
ATOM  18306  CD  LYS A1133     -49.087 -79.724  18.632  1.00 32.280          C  
ATOM  18307  CE  LYS A1133     -47.990 -79.655  17.573  1.00 32.280          C  
ATOM  18308  NZ  LYS A1133     -47.636 -81.006  17.050  1.00 32.280          N  
ATOM  18309  H   LYS A1133     -50.944 -75.703  19.043  1.00 27.180          H  
ATOM  18310  HA  LYS A1133     -51.658 -77.133  21.532  1.00 27.860          H  
ATOM  18311 1HB  LYS A1133     -50.127 -78.977  21.066  1.00 38.740          H  
ATOM  18312 2HB  LYS A1133     -51.379 -78.911  19.825  1.00 38.740          H  
ATOM  18313 1HG  LYS A1133     -49.791 -77.748  18.310  1.00 38.740          H  
ATOM  18314 2HG  LYS A1133     -48.526 -77.886  19.533  1.00 38.740          H  
ATOM  18315 1HD  LYS A1133     -48.743 -80.338  19.466  1.00 38.740          H  
ATOM  18316 2HD  LYS A1133     -49.974 -80.187  18.201  1.00 38.740          H  
ATOM  18317 1HE  LYS A1133     -48.331 -79.031  16.746  1.00 38.740          H  
ATOM  18318 2HE  LYS A1133     -47.100 -79.201  18.009  1.00 38.740          H  
ATOM  18319 1HZ  LYS A1133     -46.907 -80.920  16.353  1.00 38.740          H  
ATOM  18320 2HZ  LYS A1133     -47.306 -81.585  17.809  1.00 38.740          H  
ATOM  18321 3HZ  LYS A1133     -48.450 -81.431  16.631  1.00 38.740          H  
ATOM  18322  N   VAL A1134     -49.504 -76.428  22.592  1.00 23.570          N  
ATOM  18323  CA  VAL A1134     -48.370 -75.785  23.250  1.00 23.840          C  
ATOM  18324  C   VAL A1134     -47.284 -76.744  23.721  1.00 24.460          C  
ATOM  18325  O   VAL A1134     -46.100 -76.467  23.526  1.00 24.660          O  
ATOM  18326  CB  VAL A1134     -48.859 -74.830  24.375  1.00 33.270          C  
ATOM  18327  CG1 VAL A1134     -49.614 -75.574  25.494  1.00 33.270          C  
ATOM  18328  CG2 VAL A1134     -47.650 -74.111  24.956  1.00 33.270          C  
ATOM  18329  H   VAL A1134     -50.118 -77.051  23.129  1.00 28.280          H  
ATOM  18330  HA  VAL A1134     -47.905 -75.133  22.513  1.00 28.610          H  
ATOM  18331  HB  VAL A1134     -49.511 -74.105  23.954  1.00 39.920          H  
ATOM  18332 1HG1 VAL A1134     -49.935 -74.854  26.250  1.00 39.920          H  
ATOM  18333 2HG1 VAL A1134     -50.491 -76.071  25.083  1.00 39.920          H  
ATOM  18334 3HG1 VAL A1134     -49.002 -76.291  25.951  1.00 39.920          H  
ATOM  18335 1HG2 VAL A1134     -47.975 -73.412  25.725  1.00 39.920          H  
ATOM  18336 2HG2 VAL A1134     -46.963 -74.826  25.397  1.00 39.920          H  
ATOM  18337 3HG2 VAL A1134     -47.140 -73.567  24.164  1.00 39.920          H  
ATOM  18338  N   PHE A1135     -47.667 -77.830  24.376  1.00 24.860          N  
ATOM  18339  CA  PHE A1135     -46.674 -78.751  24.898  1.00 25.550          C  
ATOM  18340  C   PHE A1135     -47.088 -80.126  24.438  1.00 26.090          C  
ATOM  18341  O   PHE A1135     -48.250 -80.314  24.071  1.00 26.120          O  
ATOM  18342  CB  PHE A1135     -46.581 -78.740  26.438  1.00 35.490          C  
ATOM  18343  CG  PHE A1135     -46.259 -77.412  27.079  1.00 35.490          C  
ATOM  18344  CD1 PHE A1135     -47.213 -76.744  27.827  1.00 35.490          C  
ATOM  18345  CD2 PHE A1135     -45.023 -76.811  26.915  1.00 35.490          C  
ATOM  18346  CE1 PHE A1135     -46.945 -75.523  28.402  1.00 35.490          C  
ATOM  18347  CE2 PHE A1135     -44.751 -75.586  27.488  1.00 35.490          C  
ATOM  18348  CZ  PHE A1135     -45.714 -74.942  28.232  1.00 35.490          C  
ATOM  18349  H   PHE A1135     -48.666 -78.030  24.475  1.00 29.830          H  
ATOM  18350  HA  PHE A1135     -45.707 -78.487  24.484  1.00 30.660          H  
ATOM  18351 1HB  PHE A1135     -47.506 -79.100  26.854  1.00 42.590          H  
ATOM  18352 2HB  PHE A1135     -45.825 -79.446  26.756  1.00 42.590          H  
ATOM  18353  HD1 PHE A1135     -48.191 -77.200  27.965  1.00 42.590          H  
ATOM  18354  HD2 PHE A1135     -44.259 -77.310  26.321  1.00 42.590          H  
ATOM  18355  HE1 PHE A1135     -47.711 -75.017  28.988  1.00 42.590          H  
ATOM  18356  HE2 PHE A1135     -43.773 -75.124  27.346  1.00 42.590          H  
ATOM  18357  HZ  PHE A1135     -45.500 -73.974  28.682  1.00 42.590          H  
ATOM  18358  N   PRO A1136     -46.195 -81.102  24.320  1.00 26.580          N  
ATOM  18359  CA  PRO A1136     -46.621 -82.449  24.084  1.00 27.090          C  
ATOM  18360  C   PRO A1136     -47.589 -82.727  25.218  1.00 27.310          C  
ATOM  18361  O   PRO A1136     -47.266 -82.449  26.370  1.00 27.580          O  
ATOM  18362  CB  PRO A1136     -45.310 -83.232  24.201  1.00 40.630          C  
ATOM  18363  CG  PRO A1136     -44.238 -82.212  23.801  1.00 40.630          C  
ATOM  18364  CD  PRO A1136     -44.742 -80.887  24.368  1.00 40.630          C  
ATOM  18365  HA  PRO A1136     -47.094 -82.537  23.095  1.00 32.510          H  
ATOM  18366 1HB  PRO A1136     -45.185 -83.608  25.228  1.00 48.760          H  
ATOM  18367 2HB  PRO A1136     -45.337 -84.109  23.538  1.00 48.760          H  
ATOM  18368 1HG  PRO A1136     -43.262 -82.506  24.217  1.00 48.760          H  
ATOM  18369 2HG  PRO A1136     -44.125 -82.190  22.708  1.00 48.760          H  
ATOM  18370 1HD  PRO A1136     -44.396 -80.745  25.402  1.00 48.760          H  
ATOM  18371 2HD  PRO A1136     -44.430 -80.075  23.698  1.00 48.760          H  
ATOM  18372  N   GLY A1137     -48.747 -83.291  24.917  1.00 27.310          N  
ATOM  18373  CA  GLY A1137     -49.721 -83.582  25.963  1.00 27.310          C  
ATOM  18374  C   GLY A1137     -50.668 -82.422  26.330  1.00 26.890          C  
ATOM  18375  O   GLY A1137     -51.618 -82.638  27.093  1.00 27.090          O  
ATOM  18376  H   GLY A1137     -48.968 -83.506  23.956  1.00 32.770          H  
ATOM  18377 1HA  GLY A1137     -50.318 -84.437  25.648  1.00 32.770          H  
ATOM  18378 2HA  GLY A1137     -49.187 -83.899  26.858  1.00 32.770          H  
ATOM  18379  N   ARG A1138     -50.443 -81.203  25.801  1.00 26.420          N  
ATOM  18380  CA  ARG A1138     -51.317 -80.076  26.150  1.00 26.060          C  
ATOM  18381  C   ARG A1138     -51.730 -79.214  24.951  1.00 25.410          C  
ATOM  18382  O   ARG A1138     -50.888 -78.595  24.267  1.00 24.950          O  
ATOM  18383  CB  ARG A1138     -50.630 -79.161  27.154  1.00 36.630          C  
ATOM  18384  CG  ARG A1138     -50.307 -79.778  28.521  1.00 36.630          C  
ATOM  18385  CD  ARG A1138     -51.531 -80.039  29.341  1.00 36.630          C  
ATOM  18386  NE  ARG A1138     -51.196 -80.567  30.652  1.00 36.630          N  
ATOM  18387  CZ  ARG A1138     -50.982 -81.873  30.950  1.00 36.630          C  
ATOM  18388  NH1 ARG A1138     -51.065 -82.821  30.030  1.00 36.630          N  
ATOM  18389  NH2 ARG A1138     -50.681 -82.206  32.198  1.00 36.630          N  
ATOM  18390  H   ARG A1138     -49.654 -81.064  25.164  1.00 31.700          H  
ATOM  18391  HA  ARG A1138     -52.229 -80.473  26.588  1.00 31.270          H  
ATOM  18392 1HB  ARG A1138     -49.714 -78.804  26.716  1.00 43.950          H  
ATOM  18393 2HB  ARG A1138     -51.259 -78.286  27.326  1.00 43.950          H  
ATOM  18394 1HG  ARG A1138     -49.769 -80.713  28.385  1.00 43.950          H  
ATOM  18395 2HG  ARG A1138     -49.673 -79.091  29.076  1.00 43.950          H  
ATOM  18396 1HD  ARG A1138     -52.073 -79.105  29.482  1.00 43.950          H  
ATOM  18397 2HD  ARG A1138     -52.180 -80.753  28.847  1.00 43.950          H  
ATOM  18398  HE  ARG A1138     -51.116 -79.899  31.407  1.00 43.950          H  
ATOM  18399 1HH1 ARG A1138     -51.295 -82.610  29.042  1.00 43.950          H  
ATOM  18400 2HH1 ARG A1138     -50.903 -83.782  30.287  1.00 43.950          H  
ATOM  18401 1HH2 ARG A1138     -50.613 -81.491  32.909  1.00 43.950          H  
ATOM  18402 2HH2 ARG A1138     -50.519 -83.172  32.439  1.00 43.950          H  
ATOM  18403  N   SER A1139     -53.054 -79.159  24.747  1.00 25.490          N  
ATOM  18404  CA  SER A1139     -53.701 -78.428  23.667  1.00 25.040          C  
ATOM  18405  C   SER A1139     -53.882 -76.956  23.987  1.00 24.390          C  
ATOM  18406  O   SER A1139     -53.762 -76.534  25.142  1.00 24.450          O  
ATOM  18407  CB  SER A1139     -55.040 -79.068  23.359  1.00 35.240          C  
ATOM  18408  OG  SER A1139     -55.924 -78.937  24.440  1.00 35.240          O  
ATOM  18409  H   SER A1139     -53.663 -79.677  25.370  1.00 30.590          H  
ATOM  18410  HA  SER A1139     -53.078 -78.511  22.778  1.00 30.050          H  
ATOM  18411 1HB  SER A1139     -55.470 -78.599  22.474  1.00 42.280          H  
ATOM  18412 2HB  SER A1139     -54.892 -80.122  23.131  1.00 42.280          H  
ATOM  18413  HG  SER A1139     -56.743 -79.365  24.169  1.00 42.280          H  
ATOM  18414  N   VAL A1140     -54.199 -76.178  22.954  1.00 23.890          N  
ATOM  18415  CA  VAL A1140     -54.442 -74.751  23.092  1.00 23.360          C  
ATOM  18416  C   VAL A1140     -55.763 -74.238  22.542  1.00 23.250          C  
ATOM  18417  O   VAL A1140     -56.118 -74.496  21.395  1.00 23.130          O  
ATOM  18418  CB  VAL A1140     -53.308 -74.001  22.399  1.00 32.920          C  
ATOM  18419  CG1 VAL A1140     -53.528 -72.531  22.370  1.00 32.920          C  
ATOM  18420  CG2 VAL A1140     -52.065 -74.256  23.109  1.00 32.920          C  
ATOM  18421  H   VAL A1140     -54.252 -76.593  22.018  1.00 28.670          H  
ATOM  18422  HA  VAL A1140     -54.413 -74.517  24.155  1.00 28.030          H  
ATOM  18423  HB  VAL A1140     -53.224 -74.358  21.418  1.00 39.500          H  
ATOM  18424 1HG1 VAL A1140     -52.677 -72.099  21.867  1.00 39.500          H  
ATOM  18425 2HG1 VAL A1140     -54.430 -72.272  21.815  1.00 39.500          H  
ATOM  18426 3HG1 VAL A1140     -53.599 -72.149  23.381  1.00 39.500          H  
ATOM  18427 1HG2 VAL A1140     -51.267 -73.747  22.599  1.00 39.500          H  
ATOM  18428 2HG2 VAL A1140     -52.145 -73.891  24.130  1.00 39.500          H  
ATOM  18429 3HG2 VAL A1140     -51.868 -75.301  23.128  1.00 39.500          H  
ATOM  18430  N   SER A1141     -56.466 -73.454  23.350  1.00 23.390          N  
ATOM  18431  CA  SER A1141     -57.691 -72.817  22.895  1.00 23.380          C  
ATOM  18432  C   SER A1141     -57.775 -71.412  23.473  1.00 23.120          C  
ATOM  18433  O   SER A1141     -58.062 -71.223  24.658  1.00 23.190          O  
ATOM  18434  CB  SER A1141     -58.906 -73.617  23.305  1.00 32.740          C  
ATOM  18435  OG  SER A1141     -60.083 -72.988  22.872  1.00 32.740          O  
ATOM  18436  H   SER A1141     -56.139 -73.289  24.291  1.00 28.070          H  
ATOM  18437  HA  SER A1141     -57.668 -72.739  21.808  1.00 28.060          H  
ATOM  18438 1HB  SER A1141     -58.845 -74.618  22.878  1.00 39.280          H  
ATOM  18439 2HB  SER A1141     -58.924 -73.722  24.388  1.00 39.280          H  
ATOM  18440  HG  SER A1141     -60.804 -73.552  23.160  1.00 39.280          H  
ATOM  18441  N   ALA A1142     -57.466 -70.431  22.630  1.00 22.920          N  
ATOM  18442  CA  ALA A1142     -57.445 -69.021  23.000  1.00 22.770          C  
ATOM  18443  C   ALA A1142     -57.384 -68.182  21.720  1.00 22.550          C  
ATOM  18444  O   ALA A1142     -56.949 -68.698  20.680  1.00 22.450          O  
ATOM  18445  CB  ALA A1142     -56.282 -68.735  23.934  1.00 31.940          C  
ATOM  18446  H   ALA A1142     -57.239 -70.687  21.683  1.00 27.500          H  
ATOM  18447  HA  ALA A1142     -58.375 -68.787  23.517  1.00 27.320          H  
ATOM  18448 1HB  ALA A1142     -56.320 -67.704  24.214  1.00 38.330          H  
ATOM  18449 2HB  ALA A1142     -56.370 -69.343  24.830  1.00 38.330          H  
ATOM  18450 3HB  ALA A1142     -55.346 -68.952  23.451  1.00 38.330          H  
ATOM  18451  N   ARG A1143     -57.835 -66.922  21.772  1.00 22.580          N  
ATOM  18452  CA  ARG A1143     -57.792 -66.054  20.591  1.00 22.450          C  
ATOM  18453  C   ARG A1143     -57.408 -64.584  20.850  1.00 21.990          C  
ATOM  18454  O   ARG A1143     -57.579 -64.022  21.949  1.00 22.040          O  
ATOM  18455  CB  ARG A1143     -59.136 -66.088  19.850  1.00 31.480          C  
ATOM  18456  CG  ARG A1143     -59.569 -67.460  19.216  1.00 31.480          C  
ATOM  18457  CD  ARG A1143     -58.713 -67.833  18.015  1.00 31.480          C  
ATOM  18458  NE  ARG A1143     -59.170 -69.055  17.337  1.00 31.480          N  
ATOM  18459  CZ  ARG A1143     -58.815 -70.326  17.661  1.00 31.480          C  
ATOM  18460  NH1 ARG A1143     -58.004 -70.573  18.673  1.00 31.480          N  
ATOM  18461  NH2 ARG A1143     -59.296 -71.338  16.945  1.00 31.480          N  
ATOM  18462  H   ARG A1143     -58.187 -66.548  22.645  1.00 27.100          H  
ATOM  18463  HA  ARG A1143     -57.032 -66.456  19.924  1.00 26.940          H  
ATOM  18464 1HB  ARG A1143     -59.925 -65.798  20.541  1.00 37.780          H  
ATOM  18465 2HB  ARG A1143     -59.123 -65.351  19.049  1.00 37.780          H  
ATOM  18466 1HG  ARG A1143     -59.512 -68.257  19.946  1.00 37.780          H  
ATOM  18467 2HG  ARG A1143     -60.598 -67.377  18.870  1.00 37.780          H  
ATOM  18468 1HD  ARG A1143     -58.758 -67.018  17.292  1.00 37.780          H  
ATOM  18469 2HD  ARG A1143     -57.681 -67.978  18.312  1.00 37.780          H  
ATOM  18470  HE  ARG A1143     -59.795 -68.935  16.552  1.00 37.780          H  
ATOM  18471 1HH1 ARG A1143     -57.621 -69.804  19.248  1.00 37.780          H  
ATOM  18472 2HH1 ARG A1143     -57.771 -71.528  18.902  1.00 37.780          H  
ATOM  18473 1HH2 ARG A1143     -59.917 -71.157  16.168  1.00 37.780          H  
ATOM  18474 2HH2 ARG A1143     -59.041 -72.290  17.169  1.00 37.780          H  
ATOM  18475  N   PHE A1144     -56.952 -63.930  19.779  1.00 21.660          N  
ATOM  18476  CA  PHE A1144     -56.548 -62.529  19.813  1.00 21.360          C  
ATOM  18477  C   PHE A1144     -57.771 -61.602  19.863  1.00 21.650          C  
ATOM  18478  O   PHE A1144     -58.070 -60.854  18.914  1.00 21.510          O  
ATOM  18479  CB  PHE A1144     -55.793 -62.191  18.545  1.00 30.020          C  
ATOM  18480  CG  PHE A1144     -54.441 -62.813  18.263  1.00 30.020          C  
ATOM  18481  CD1 PHE A1144     -54.351 -63.910  17.402  1.00 30.020          C  
ATOM  18482  CD2 PHE A1144     -53.268 -62.290  18.782  1.00 30.020          C  
ATOM  18483  CE1 PHE A1144     -53.129 -64.465  17.083  1.00 30.020          C  
ATOM  18484  CE2 PHE A1144     -52.052 -62.862  18.451  1.00 30.020          C  
ATOM  18485  CZ  PHE A1144     -51.984 -63.940  17.608  1.00 30.020          C  
ATOM  18486  H   PHE A1144     -56.837 -64.435  18.913  1.00 25.990          H  
ATOM  18487  HA  PHE A1144     -55.926 -62.360  20.695  1.00 25.630          H  
ATOM  18488 1HB  PHE A1144     -56.433 -62.526  17.754  1.00 36.030          H  
ATOM  18489 2HB  PHE A1144     -55.701 -61.120  18.452  1.00 36.030          H  
ATOM  18490  HD1 PHE A1144     -55.260 -64.325  16.967  1.00 36.030          H  
ATOM  18491  HD2 PHE A1144     -53.303 -61.429  19.448  1.00 36.030          H  
ATOM  18492  HE1 PHE A1144     -53.072 -65.320  16.407  1.00 36.030          H  
ATOM  18493  HE2 PHE A1144     -51.142 -62.483  18.851  1.00 36.030          H  
ATOM  18494  HZ  PHE A1144     -51.010 -64.377  17.362  1.00 36.030          H  
ATOM  18495  N   THR A1145     -58.460 -61.676  21.002  1.00 22.160          N  
ATOM  18496  CA  THR A1145     -59.673 -60.950  21.341  1.00 22.610          C  
ATOM  18497  C   THR A1145     -59.312 -60.215  22.595  1.00 22.960          C  
ATOM  18498  O   THR A1145     -60.030 -59.332  23.065  1.00 23.170          O  
ATOM  18499  CB  THR A1145     -60.867 -61.885  21.607  1.00 31.470          C  
ATOM  18500  OG1 THR A1145     -60.611 -62.690  22.766  1.00 31.470          O  
ATOM  18501  CG2 THR A1145     -61.040 -62.796  20.412  1.00 31.470          C  
ATOM  18502  H   THR A1145     -58.091 -62.312  21.707  1.00 26.590          H  
ATOM  18503  HA  THR A1145     -59.922 -60.233  20.564  1.00 27.130          H  
ATOM  18504  HB  THR A1145     -61.773 -61.302  21.761  1.00 37.770          H  
ATOM  18505  HG1 THR A1145     -60.785 -62.168  23.561  1.00 37.770          H  
ATOM  18506 1HG2 THR A1145     -61.876 -63.468  20.586  1.00 37.770          H  
ATOM  18507 2HG2 THR A1145     -61.233 -62.201  19.533  1.00 37.770          H  
ATOM  18508 3HG2 THR A1145     -60.142 -63.371  20.267  1.00 37.770          H  
ATOM  18509  N   SER A1146     -58.148 -60.604  23.111  1.00 23.140          N  
ATOM  18510  CA  SER A1146     -57.571 -60.025  24.326  1.00 23.610          C  
ATOM  18511  C   SER A1146     -56.061 -59.906  24.239  1.00 23.460          C  
ATOM  18512  O   SER A1146     -55.374 -60.810  23.766  1.00 23.380          O  
ATOM  18513  CB  SER A1146     -57.855 -60.819  25.567  1.00 32.870          C  
ATOM  18514  OG  SER A1146     -57.180 -60.198  26.643  1.00 32.870          O  
ATOM  18515  H   SER A1146     -57.712 -61.408  22.636  1.00 27.770          H  
ATOM  18516  HA  SER A1146     -57.985 -59.028  24.466  1.00 28.330          H  
ATOM  18517 1HB  SER A1146     -58.926 -60.852  25.759  1.00 39.440          H  
ATOM  18518 2HB  SER A1146     -57.498 -61.842  25.442  1.00 39.440          H  
ATOM  18519  HG  SER A1146     -57.210 -60.818  27.399  1.00 39.440          H  
ATOM  18520  N   LYS A1147     -55.536 -58.799  24.755  1.00 23.520          N  
ATOM  18521  CA  LYS A1147     -54.099 -58.516  24.779  1.00 23.520          C  
ATOM  18522  C   LYS A1147     -53.392 -59.405  25.788  1.00 23.320          C  
ATOM  18523  O   LYS A1147     -52.165 -59.455  25.838  1.00 23.480          O  
ATOM  18524  CB  LYS A1147     -53.832 -57.042  25.093  1.00 32.930          C  
ATOM  18525  CG  LYS A1147     -54.158 -56.618  26.535  1.00 32.930          C  
ATOM  18526  CD  LYS A1147     -53.939 -55.124  26.740  1.00 32.930          C  
ATOM  18527  CE  LYS A1147     -54.250 -54.712  28.174  1.00 32.930          C  
ATOM  18528  NZ  LYS A1147     -54.057 -53.248  28.390  1.00 32.930          N  
ATOM  18529  H   LYS A1147     -56.170 -58.137  25.183  1.00 28.220          H  
ATOM  18530  HA  LYS A1147     -53.683 -58.739  23.797  1.00 28.220          H  
ATOM  18531 1HB  LYS A1147     -52.779 -56.825  24.916  1.00 39.510          H  
ATOM  18532 2HB  LYS A1147     -54.407 -56.416  24.413  1.00 39.510          H  
ATOM  18533 1HG  LYS A1147     -55.185 -56.878  26.789  1.00 39.510          H  
ATOM  18534 2HG  LYS A1147     -53.497 -57.150  27.222  1.00 39.510          H  
ATOM  18535 1HD  LYS A1147     -52.901 -54.879  26.515  1.00 39.510          H  
ATOM  18536 2HD  LYS A1147     -54.582 -54.562  26.059  1.00 39.510          H  
ATOM  18537 1HE  LYS A1147     -55.283 -54.968  28.400  1.00 39.510          H  
ATOM  18538 2HE  LYS A1147     -53.593 -55.257  28.850  1.00 39.510          H  
ATOM  18539 1HZ  LYS A1147     -54.273 -53.020  29.351  1.00 39.510          H  
ATOM  18540 2HZ  LYS A1147     -53.097 -53.000  28.194  1.00 39.510          H  
ATOM  18541 3HZ  LYS A1147     -54.670 -52.731  27.777  1.00 39.510          H  
ATOM  18542  N   THR A1148     -54.192 -60.057  26.632  1.00 23.100          N  
ATOM  18543  CA  THR A1148     -53.716 -60.930  27.682  1.00 22.990          C  
ATOM  18544  C   THR A1148     -53.646 -62.363  27.173  1.00 22.790          C  
ATOM  18545  O   THR A1148     -53.289 -63.275  27.921  1.00 22.900          O  
ATOM  18546  CB  THR A1148     -54.659 -60.882  28.904  1.00 32.230          C  
ATOM  18547  OG1 THR A1148     -55.956 -61.421  28.545  1.00 32.230          O  
ATOM  18548  CG2 THR A1148     -54.842 -59.424  29.333  1.00 32.230          C  
ATOM  18549  H   THR A1148     -55.199 -59.952  26.533  1.00 27.720          H  
ATOM  18550  HA  THR A1148     -52.716 -60.617  27.979  1.00 27.590          H  
ATOM  18551  HB  THR A1148     -54.236 -61.462  29.724  1.00 38.680          H  
ATOM  18552  HG1 THR A1148     -55.889 -62.392  28.507  1.00 38.680          H  
ATOM  18553 1HG2 THR A1148     -55.509 -59.381  30.195  1.00 38.680          H  
ATOM  18554 2HG2 THR A1148     -53.874 -59.001  29.602  1.00 38.680          H  
ATOM  18555 3HG2 THR A1148     -55.272 -58.846  28.522  1.00 38.680          H  
ATOM  18556  N   CYS A1149     -54.041 -62.583  25.914  1.00 22.610          N  
ATOM  18557  CA  CYS A1149     -54.021 -63.912  25.340  1.00 22.510          C  
ATOM  18558  C   CYS A1149     -52.595 -64.426  25.169  1.00 22.770          C  
ATOM  18559  O   CYS A1149     -51.714 -63.714  24.684  1.00 23.030          O  
ATOM  18560  CB  CYS A1149     -54.713 -63.962  23.972  1.00 31.550          C  
ATOM  18561  SG  CYS A1149     -54.753 -65.652  23.275  1.00 31.550          S  
ATOM  18562  H   CYS A1149     -54.338 -61.805  25.328  1.00 27.130          H  
ATOM  18563  HA  CYS A1149     -54.553 -64.585  26.007  1.00 27.010          H  
ATOM  18564 1HB  CYS A1149     -55.739 -63.607  24.068  1.00 37.860          H  
ATOM  18565 2HB  CYS A1149     -54.204 -63.302  23.275  1.00 37.860          H  
ATOM  18566  N   SER A1150     -52.444 -65.744  25.400  1.00 22.790          N  
ATOM  18567  CA  SER A1150     -51.204 -66.536  25.248  1.00 23.130          C  
ATOM  18568  C   SER A1150     -50.697 -66.477  23.810  1.00 23.160          C  
ATOM  18569  O   SER A1150     -49.586 -66.889  23.497  1.00 23.440          O  
ATOM  18570  CB  SER A1150     -51.475 -67.986  25.606  1.00 32.250          C  
ATOM  18571  OG  SER A1150     -51.798 -68.127  26.962  1.00 32.250          O  
ATOM  18572  H   SER A1150     -53.243 -66.239  25.780  1.00 27.350          H  
ATOM  18573  HA  SER A1150     -50.441 -66.127  25.910  1.00 27.760          H  
ATOM  18574 1HB  SER A1150     -52.291 -68.360  24.993  1.00 38.700          H  
ATOM  18575 2HB  SER A1150     -50.591 -68.583  25.373  1.00 38.700          H  
ATOM  18576  HG  SER A1150     -51.959 -69.065  27.103  1.00 38.700          H  
ATOM  18577  N   CYS A1151     -51.570 -65.987  22.965  1.00 22.980          N  
ATOM  18578  CA  CYS A1151     -51.472 -65.726  21.564  1.00 23.090          C  
ATOM  18579  C   CYS A1151     -50.322 -64.836  21.168  1.00 23.110          C  
ATOM  18580  O   CYS A1151     -49.697 -65.002  20.114  1.00 23.360          O  
ATOM  18581  CB  CYS A1151     -52.690 -64.919  21.137  1.00 32.280          C  
ATOM  18582  SG  CYS A1151     -54.289 -65.627  21.289  1.00 32.280          S  
ATOM  18583  H   CYS A1151     -52.450 -65.749  23.381  1.00 27.580          H  
ATOM  18584  HA  CYS A1151     -51.396 -66.631  21.039  1.00 27.710          H  
ATOM  18585 1HB  CYS A1151     -52.683 -63.950  21.622  1.00 38.740          H  
ATOM  18586 2HB  CYS A1151     -52.578 -64.763  20.123  1.00 38.740          H  
ATOM  18587  N   CYS A1152     -50.070 -63.825  21.988  1.00 22.950          N  
ATOM  18588  CA  CYS A1152     -49.131 -62.814  21.572  1.00 23.020          C  
ATOM  18589  C   CYS A1152     -47.688 -63.289  21.470  1.00 23.170          C  
ATOM  18590  O   CYS A1152     -47.058 -63.681  22.457  1.00 23.220          O  
ATOM  18591  CB  CYS A1152     -49.226 -61.656  22.567  1.00 32.200          C  
ATOM  18592  SG  CYS A1152     -50.902 -60.907  22.646  1.00 32.200          S  
ATOM  18593  H   CYS A1152     -50.563 -63.749  22.883  1.00 27.540          H  
ATOM  18594  HA  CYS A1152     -49.433 -62.464  20.589  1.00 27.620          H  
ATOM  18595 1HB  CYS A1152     -48.962 -61.999  23.564  1.00 38.640          H  
ATOM  18596 2HB  CYS A1152     -48.512 -60.875  22.282  1.00 38.640          H  
ATOM  18597  HG  CYS A1152     -51.418 -61.808  23.500  1.00 38.640          H  
ATOM  18598  N   GLY A1153     -47.146 -63.213  20.254  1.00 23.320          N  
ATOM  18599  CA  GLY A1153     -45.781 -63.624  19.980  1.00 23.560          C  
ATOM  18600  C   GLY A1153     -45.583 -65.141  19.877  1.00 23.530          C  
ATOM  18601  O   GLY A1153     -44.440 -65.600  19.840  1.00 23.950          O  
ATOM  18602  H   GLY A1153     -47.707 -62.861  19.469  1.00 27.980          H  
ATOM  18603 1HA  GLY A1153     -45.468 -63.164  19.041  1.00 28.270          H  
ATOM  18604 2HA  GLY A1153     -45.131 -63.230  20.758  1.00 28.270          H  
ATOM  18605  N   ARG A1154     -46.664 -65.928  19.871  1.00 23.130          N  
ATOM  18606  CA  ARG A1154     -46.495 -67.377  19.840  1.00 23.160          C  
ATOM  18607  C   ARG A1154     -46.829 -68.012  18.494  1.00 23.280          C  
ATOM  18608  O   ARG A1154     -47.934 -67.839  17.959  1.00 23.080          O  
ATOM  18609  CB  ARG A1154     -47.343 -68.015  20.926  1.00 32.410          C  
ATOM  18610  CG  ARG A1154     -46.687 -68.113  22.311  1.00 32.410          C  
ATOM  18611  CD  ARG A1154     -46.502 -66.785  22.985  1.00 32.410          C  
ATOM  18612  NE  ARG A1154     -46.100 -66.955  24.377  1.00 32.410          N  
ATOM  18613  CZ  ARG A1154     -45.878 -65.961  25.269  1.00 32.410          C  
ATOM  18614  NH1 ARG A1154     -46.039 -64.694  24.935  1.00 32.410          N  
ATOM  18615  NH2 ARG A1154     -45.491 -66.267  26.503  1.00 32.410          N  
ATOM  18616  H   ARG A1154     -47.602 -65.508  19.906  1.00 27.760          H  
ATOM  18617  HA  ARG A1154     -45.452 -67.599  20.064  1.00 27.790          H  
ATOM  18618 1HB  ARG A1154     -48.266 -67.443  21.045  1.00 38.890          H  
ATOM  18619 2HB  ARG A1154     -47.617 -69.023  20.624  1.00 38.890          H  
ATOM  18620 1HG  ARG A1154     -47.319 -68.722  22.957  1.00 38.890          H  
ATOM  18621 2HG  ARG A1154     -45.708 -68.576  22.215  1.00 38.890          H  
ATOM  18622 1HD  ARG A1154     -45.706 -66.245  22.488  1.00 38.890          H  
ATOM  18623 2HD  ARG A1154     -47.402 -66.196  22.943  1.00 38.890          H  
ATOM  18624  HE  ARG A1154     -45.962 -67.902  24.695  1.00 38.890          H  
ATOM  18625 1HH1 ARG A1154     -46.352 -64.426  23.985  1.00 38.890          H  
ATOM  18626 2HH1 ARG A1154     -45.869 -63.969  25.613  1.00 38.890          H  
ATOM  18627 1HH2 ARG A1154     -45.367 -67.234  26.769  1.00 38.890          H  
ATOM  18628 2HH2 ARG A1154     -45.321 -65.535  27.176  1.00 38.890          H  
ATOM  18629  N   ASN A1155     -45.911 -68.877  18.027  1.00 23.720          N  
ATOM  18630  CA  ASN A1155     -45.999 -69.561  16.729  1.00 23.970          C  
ATOM  18631  C   ASN A1155     -47.248 -70.398  16.604  1.00 23.750          C  
ATOM  18632  O   ASN A1155     -47.796 -70.580  15.520  1.00 23.880          O  
ATOM  18633  CB  ASN A1155     -44.782 -70.434  16.541  1.00 33.460          C  
ATOM  18634  CG  ASN A1155     -44.703 -71.463  17.618  1.00 33.460          C  
ATOM  18635  OD1 ASN A1155     -44.850 -71.103  18.801  1.00 33.460          O  
ATOM  18636  ND2 ASN A1155     -44.479 -72.699  17.265  1.00 33.460          N  
ATOM  18637  H   ASN A1155     -45.064 -69.010  18.573  1.00 28.460          H  
ATOM  18638  HA  ASN A1155     -46.008 -68.806  15.951  1.00 28.760          H  
ATOM  18639 1HB  ASN A1155     -44.835 -70.932  15.574  1.00 40.150          H  
ATOM  18640 2HB  ASN A1155     -43.880 -69.822  16.556  1.00 40.150          H  
ATOM  18641 1HD2 ASN A1155     -44.418 -73.415  17.961  1.00 40.150          H  
ATOM  18642 2HD2 ASN A1155     -44.361 -72.931  16.301  1.00 40.150          H  
ATOM  18643  N   VAL A1156     -47.731 -70.823  17.745  1.00 23.520          N  
ATOM  18644  CA  VAL A1156     -48.894 -71.658  17.861  1.00 23.350          C  
ATOM  18645  C   VAL A1156     -50.094 -70.967  17.243  1.00 23.430          C  
ATOM  18646  O   VAL A1156     -50.940 -71.591  16.603  1.00 23.450          O  
ATOM  18647  CB  VAL A1156     -49.136 -71.978  19.344  1.00 32.760          C  
ATOM  18648  CG1 VAL A1156     -50.463 -72.681  19.529  1.00 32.760          C  
ATOM  18649  CG2 VAL A1156     -47.991 -72.830  19.837  1.00 32.760          C  
ATOM  18650  H   VAL A1156     -47.208 -70.573  18.572  1.00 28.220          H  
ATOM  18651  HA  VAL A1156     -48.702 -72.582  17.336  1.00 28.020          H  
ATOM  18652  HB  VAL A1156     -49.167 -71.070  19.912  1.00 39.310          H  
ATOM  18653 1HG1 VAL A1156     -50.605 -72.896  20.576  1.00 39.310          H  
ATOM  18654 2HG1 VAL A1156     -51.260 -72.048  19.186  1.00 39.310          H  
ATOM  18655 3HG1 VAL A1156     -50.463 -73.606  18.964  1.00 39.310          H  
ATOM  18656 1HG2 VAL A1156     -48.140 -73.067  20.891  1.00 39.310          H  
ATOM  18657 2HG2 VAL A1156     -47.957 -73.755  19.262  1.00 39.310          H  
ATOM  18658 3HG2 VAL A1156     -47.051 -72.305  19.717  1.00 39.310          H  
ATOM  18659  N   PHE A1157     -50.200 -69.671  17.470  1.00 23.580          N  
ATOM  18660  CA  PHE A1157     -51.336 -68.928  17.001  1.00 23.750          C  
ATOM  18661  C   PHE A1157     -51.032 -68.306  15.642  1.00 23.710          C  
ATOM  18662  O   PHE A1157     -51.945 -68.133  14.815  1.00 23.810          O  
ATOM  18663  CB  PHE A1157     -51.634 -67.886  18.046  1.00 33.180          C  
ATOM  18664  CG  PHE A1157     -52.015 -68.489  19.363  1.00 33.180          C  
ATOM  18665  CD1 PHE A1157     -51.020 -68.945  20.252  1.00 33.180          C  
ATOM  18666  CD2 PHE A1157     -53.313 -68.531  19.777  1.00 33.180          C  
ATOM  18667  CE1 PHE A1157     -51.345 -69.404  21.494  1.00 33.180          C  
ATOM  18668  CE2 PHE A1157     -53.628 -68.995  21.023  1.00 33.180          C  
ATOM  18669  CZ  PHE A1157     -52.653 -69.416  21.881  1.00 33.180          C  
ATOM  18670  H   PHE A1157     -49.462 -69.163  17.956  1.00 28.300          H  
ATOM  18671  HA  PHE A1157     -52.186 -69.603  16.904  1.00 28.500          H  
ATOM  18672 1HB  PHE A1157     -50.753 -67.245  18.198  1.00 39.820          H  
ATOM  18673 2HB  PHE A1157     -52.445 -67.257  17.716  1.00 39.820          H  
ATOM  18674  HD1 PHE A1157     -49.984 -68.893  19.958  1.00 39.820          H  
ATOM  18675  HD2 PHE A1157     -54.109 -68.174  19.119  1.00 39.820          H  
ATOM  18676  HE1 PHE A1157     -50.561 -69.735  22.178  1.00 39.820          H  
ATOM  18677  HE2 PHE A1157     -54.656 -69.013  21.328  1.00 39.820          H  
ATOM  18678  HZ  PHE A1157     -52.921 -69.767  22.874  1.00 39.820          H  
ATOM  18679  N   ASP A1158     -49.725 -68.080  15.366  1.00 23.690          N  
ATOM  18680  CA  ASP A1158     -49.286 -67.516  14.087  1.00 23.810          C  
ATOM  18681  C   ASP A1158     -49.768 -68.467  13.001  1.00 23.750          C  
ATOM  18682  O   ASP A1158     -50.173 -68.033  11.924  1.00 23.940          O  
ATOM  18683  CB  ASP A1158     -47.757 -67.432  13.946  1.00 33.290          C  
ATOM  18684  CG  ASP A1158     -47.027 -66.434  14.870  1.00 33.290          C  
ATOM  18685  OD1 ASP A1158     -47.645 -65.624  15.501  1.00 33.290          O  
ATOM  18686  OD2 ASP A1158     -45.820 -66.531  14.917  1.00 33.290          O  
ATOM  18687  H   ASP A1158     -49.037 -68.214  16.114  1.00 28.430          H  
ATOM  18688  HA  ASP A1158     -49.734 -66.535  13.942  1.00 28.570          H  
ATOM  18689 1HB  ASP A1158     -47.336 -68.421  14.092  1.00 39.940          H  
ATOM  18690 2HB  ASP A1158     -47.522 -67.153  12.918  1.00 39.940          H  
ATOM  18691  N   TRP A1159     -49.776 -69.772  13.312  1.00 23.570          N  
ATOM  18692  CA  TRP A1159     -50.212 -70.823  12.397  1.00 23.640          C  
ATOM  18693  C   TRP A1159     -51.609 -70.568  11.824  1.00 23.790          C  
ATOM  18694  O   TRP A1159     -51.849 -70.860  10.648  1.00 24.090          O  
ATOM  18695  CB  TRP A1159     -50.308 -72.171  13.128  1.00 33.070          C  
ATOM  18696  CG  TRP A1159     -49.028 -72.741  13.654  1.00 33.070          C  
ATOM  18697  CD1 TRP A1159     -47.751 -72.460  13.268  1.00 33.070          C  
ATOM  18698  CD2 TRP A1159     -48.920 -73.718  14.721  1.00 33.070          C  
ATOM  18699  NE1 TRP A1159     -46.857 -73.189  14.026  1.00 33.070          N  
ATOM  18700  CE2 TRP A1159     -47.559 -73.955  14.924  1.00 33.070          C  
ATOM  18701  CE3 TRP A1159     -49.863 -74.395  15.518  1.00 33.070          C  
ATOM  18702  CZ2 TRP A1159     -47.107 -74.833  15.896  1.00 33.070          C  
ATOM  18703  CZ3 TRP A1159     -49.407 -75.276  16.485  1.00 33.070          C  
ATOM  18704  CH2 TRP A1159     -48.065 -75.487  16.675  1.00 33.070          C  
ATOM  18705  H   TRP A1159     -49.359 -70.043  14.212  1.00 28.280          H  
ATOM  18706  HA  TRP A1159     -49.502 -70.886  11.576  1.00 28.370          H  
ATOM  18707 1HB  TRP A1159     -50.993 -72.070  13.970  1.00 39.680          H  
ATOM  18708 2HB  TRP A1159     -50.737 -72.905  12.455  1.00 39.680          H  
ATOM  18709  HD1 TRP A1159     -47.473 -71.758  12.488  1.00 39.680          H  
ATOM  18710  HE1 TRP A1159     -45.857 -73.155  13.939  1.00 39.680          H  
ATOM  18711  HE3 TRP A1159     -50.935 -74.226  15.381  1.00 39.680          H  
ATOM  18712  HZ2 TRP A1159     -46.047 -75.015  16.058  1.00 39.680          H  
ATOM  18713  HZ3 TRP A1159     -50.143 -75.789  17.087  1.00 39.680          H  
ATOM  18714  HH2 TRP A1159     -47.742 -76.181  17.449  1.00 39.680          H  
ATOM  18715  N   LEU A1160     -52.544 -70.068  12.644  1.00 23.710          N  
ATOM  18716  CA  LEU A1160     -53.907 -69.858  12.176  1.00 23.970          C  
ATOM  18717  C   LEU A1160     -53.952 -68.616  11.301  1.00 24.170          C  
ATOM  18718  O   LEU A1160     -54.598 -68.607  10.246  1.00 24.470          O  
ATOM  18719  CB  LEU A1160     -54.866 -69.770  13.375  1.00 33.450          C  
ATOM  18720  CG  LEU A1160     -56.390 -69.583  13.078  1.00 33.450          C  
ATOM  18721  CD1 LEU A1160     -56.928 -70.751  12.217  1.00 33.450          C  
ATOM  18722  CD2 LEU A1160     -57.138 -69.530  14.428  1.00 33.450          C  
ATOM  18723  H   LEU A1160     -52.306 -69.776  13.594  1.00 28.450          H  
ATOM  18724  HA  LEU A1160     -54.186 -70.711  11.567  1.00 28.760          H  
ATOM  18725 1HB  LEU A1160     -54.756 -70.685  13.956  1.00 40.140          H  
ATOM  18726 2HB  LEU A1160     -54.545 -68.936  14.003  1.00 40.140          H  
ATOM  18727  HG  LEU A1160     -56.548 -68.653  12.529  1.00 40.140          H  
ATOM  18728 1HD1 LEU A1160     -57.992 -70.600  12.030  1.00 40.140          H  
ATOM  18729 2HD1 LEU A1160     -56.409 -70.792  11.262  1.00 40.140          H  
ATOM  18730 3HD1 LEU A1160     -56.787 -71.680  12.750  1.00 40.140          H  
ATOM  18731 1HD2 LEU A1160     -58.204 -69.392  14.249  1.00 40.140          H  
ATOM  18732 2HD2 LEU A1160     -56.979 -70.464  14.971  1.00 40.140          H  
ATOM  18733 3HD2 LEU A1160     -56.759 -68.698  15.023  1.00 40.140          H  
ATOM  18734  N   PHE A1161     -53.260 -67.559  11.741  1.00 24.100          N  
ATOM  18735  CA  PHE A1161     -53.193 -66.326  10.961  1.00 24.360          C  
ATOM  18736  C   PHE A1161     -52.611 -66.644   9.584  1.00 24.560          C  
ATOM  18737  O   PHE A1161     -53.116 -66.183   8.553  1.00 24.920          O  
ATOM  18738  CB  PHE A1161     -52.352 -65.254  11.647  1.00 34.000          C  
ATOM  18739  CG  PHE A1161     -52.246 -63.998  10.837  1.00 34.000          C  
ATOM  18740  CD1 PHE A1161     -53.279 -63.084  10.827  1.00 34.000          C  
ATOM  18741  CD2 PHE A1161     -51.122 -63.731  10.078  1.00 34.000          C  
ATOM  18742  CE1 PHE A1161     -53.200 -61.929  10.095  1.00 34.000          C  
ATOM  18743  CE2 PHE A1161     -51.042 -62.590   9.338  1.00 34.000          C  
ATOM  18744  CZ  PHE A1161     -52.084 -61.680   9.348  1.00 34.000          C  
ATOM  18745  H   PHE A1161     -52.770 -67.633  12.640  1.00 28.920          H  
ATOM  18746  HA  PHE A1161     -54.203 -65.941  10.827  1.00 29.230          H  
ATOM  18747 1HB  PHE A1161     -52.783 -65.002  12.617  1.00 40.800          H  
ATOM  18748 2HB  PHE A1161     -51.346 -65.634  11.829  1.00 40.800          H  
ATOM  18749  HD1 PHE A1161     -54.165 -63.286  11.415  1.00 40.800          H  
ATOM  18750  HD2 PHE A1161     -50.299 -64.444  10.072  1.00 40.800          H  
ATOM  18751  HE1 PHE A1161     -54.026 -61.213  10.110  1.00 40.800          H  
ATOM  18752  HE2 PHE A1161     -50.153 -62.395   8.741  1.00 40.800          H  
ATOM  18753  HZ  PHE A1161     -52.013 -60.765   8.761  1.00 40.800          H  
ATOM  18754  N   THR A1162     -51.519 -67.410   9.595  1.00 24.420          N  
ATOM  18755  CA  THR A1162     -50.782 -67.811   8.417  1.00 24.710          C  
ATOM  18756  C   THR A1162     -51.672 -68.577   7.456  1.00 25.030          C  
ATOM  18757  O   THR A1162     -51.644 -68.290   6.259  1.00 25.410          O  
ATOM  18758  CB  THR A1162     -49.566 -68.684   8.798  1.00 34.480          C  
ATOM  18759  OG1 THR A1162     -48.679 -67.931   9.644  1.00 34.480          O  
ATOM  18760  CG2 THR A1162     -48.811 -69.109   7.540  1.00 34.480          C  
ATOM  18761  H   THR A1162     -51.174 -67.733  10.490  1.00 29.300          H  
ATOM  18762  HA  THR A1162     -50.423 -66.914   7.915  1.00 29.650          H  
ATOM  18763  HB  THR A1162     -49.905 -69.568   9.334  1.00 41.370          H  
ATOM  18764  HG1 THR A1162     -49.113 -67.801  10.511  1.00 41.370          H  
ATOM  18765 1HG2 THR A1162     -47.955 -69.715   7.829  1.00 41.370          H  
ATOM  18766 2HG2 THR A1162     -49.456 -69.692   6.884  1.00 41.370          H  
ATOM  18767 3HG2 THR A1162     -48.466 -68.221   7.011  1.00 41.370          H  
ATOM  18768  N   GLU A1163     -52.462 -69.541   7.949  1.00 24.970          N  
ATOM  18769  CA  GLU A1163     -53.342 -70.284   7.058  1.00 25.370          C  
ATOM  18770  C   GLU A1163     -54.370 -69.347   6.396  1.00 25.630          C  
ATOM  18771  O   GLU A1163     -54.706 -69.521   5.218  1.00 26.100          O  
ATOM  18772  CB  GLU A1163     -54.042 -71.409   7.810  1.00 35.360          C  
ATOM  18773  CG  GLU A1163     -54.887 -72.317   6.929  1.00 35.360          C  
ATOM  18774  CD  GLU A1163     -54.102 -73.151   5.978  1.00 35.360          C  
ATOM  18775  OE1 GLU A1163     -52.995 -73.514   6.286  1.00 35.360          O  
ATOM  18776  OE2 GLU A1163     -54.605 -73.390   4.914  1.00 35.360          O  
ATOM  18777  H   GLU A1163     -52.404 -69.801   8.941  1.00 29.960          H  
ATOM  18778  HA  GLU A1163     -52.732 -70.736   6.277  1.00 30.440          H  
ATOM  18779 1HB  GLU A1163     -53.293 -72.023   8.310  1.00 42.430          H  
ATOM  18780 2HB  GLU A1163     -54.672 -70.981   8.585  1.00 42.430          H  
ATOM  18781 1HG  GLU A1163     -55.485 -72.971   7.562  1.00 42.430          H  
ATOM  18782 2HG  GLU A1163     -55.557 -71.701   6.350  1.00 42.430          H  
ATOM  18783  N   LYS A1164     -54.886 -68.360   7.144  1.00 25.440          N  
ATOM  18784  CA  LYS A1164     -55.828 -67.397   6.564  1.00 25.780          C  
ATOM  18785  C   LYS A1164     -55.144 -66.632   5.419  1.00 26.080          C  
ATOM  18786  O   LYS A1164     -55.722 -66.451   4.333  1.00 26.540          O  
ATOM  18787  CB  LYS A1164     -56.358 -66.441   7.646  1.00 35.960          C  
ATOM  18788  CG  LYS A1164     -57.587 -65.575   7.252  1.00 35.960          C  
ATOM  18789  CD  LYS A1164     -57.196 -64.151   6.767  1.00 35.960          C  
ATOM  18790  CE  LYS A1164     -58.444 -63.263   6.593  1.00 35.960          C  
ATOM  18791  NZ  LYS A1164     -58.111 -61.877   6.123  1.00 35.960          N  
ATOM  18792  H   LYS A1164     -54.646 -68.313   8.144  1.00 30.530          H  
ATOM  18793  HA  LYS A1164     -56.672 -67.938   6.141  1.00 30.940          H  
ATOM  18794 1HB  LYS A1164     -56.628 -67.024   8.531  1.00 43.150          H  
ATOM  18795 2HB  LYS A1164     -55.560 -65.764   7.945  1.00 43.150          H  
ATOM  18796 1HG  LYS A1164     -58.149 -66.083   6.459  1.00 43.150          H  
ATOM  18797 2HG  LYS A1164     -58.246 -65.486   8.117  1.00 43.150          H  
ATOM  18798 1HD  LYS A1164     -56.520 -63.689   7.488  1.00 43.150          H  
ATOM  18799 2HD  LYS A1164     -56.687 -64.214   5.807  1.00 43.150          H  
ATOM  18800 1HE  LYS A1164     -59.106 -63.727   5.862  1.00 43.150          H  
ATOM  18801 2HE  LYS A1164     -58.964 -63.195   7.545  1.00 43.150          H  
ATOM  18802 1HZ  LYS A1164     -58.968 -61.343   6.024  1.00 43.150          H  
ATOM  18803 2HZ  LYS A1164     -57.508 -61.415   6.785  1.00 43.150          H  
ATOM  18804 3HZ  LYS A1164     -57.645 -61.916   5.227  1.00 43.150          H  
ATOM  18805  N   LYS A1165     -53.903 -66.190   5.655  1.00 25.910          N  
ATOM  18806  CA  LYS A1165     -53.156 -65.487   4.620  1.00 26.280          C  
ATOM  18807  C   LYS A1165     -52.876 -66.408   3.431  1.00 26.700          C  
ATOM  18808  O   LYS A1165     -52.920 -65.958   2.286  1.00 27.240          O  
ATOM  18809  CB  LYS A1165     -51.833 -64.946   5.161  1.00 36.640          C  
ATOM  18810  CG  LYS A1165     -51.930 -63.822   6.215  1.00 36.640          C  
ATOM  18811  CD  LYS A1165     -52.475 -62.468   5.687  1.00 36.640          C  
ATOM  18812  CE  LYS A1165     -51.489 -61.772   4.737  1.00 36.640          C  
ATOM  18813  NZ  LYS A1165     -51.881 -60.352   4.456  1.00 36.640          N  
ATOM  18814  H   LYS A1165     -53.501 -66.322   6.591  1.00 31.090          H  
ATOM  18815  HA  LYS A1165     -53.764 -64.664   4.258  1.00 31.540          H  
ATOM  18816 1HB  LYS A1165     -51.294 -65.766   5.635  1.00 43.970          H  
ATOM  18817 2HB  LYS A1165     -51.219 -64.604   4.335  1.00 43.970          H  
ATOM  18818 1HG  LYS A1165     -52.583 -64.157   7.025  1.00 43.970          H  
ATOM  18819 2HG  LYS A1165     -50.941 -63.659   6.628  1.00 43.970          H  
ATOM  18820 1HD  LYS A1165     -53.422 -62.609   5.173  1.00 43.970          H  
ATOM  18821 2HD  LYS A1165     -52.653 -61.807   6.526  1.00 43.970          H  
ATOM  18822 1HE  LYS A1165     -50.487 -61.780   5.168  1.00 43.970          H  
ATOM  18823 2HE  LYS A1165     -51.477 -62.313   3.793  1.00 43.970          H  
ATOM  18824 1HZ  LYS A1165     -51.227 -59.933   3.812  1.00 43.970          H  
ATOM  18825 2HZ  LYS A1165     -52.823 -60.293   4.040  1.00 43.970          H  
ATOM  18826 3HZ  LYS A1165     -51.883 -59.818   5.309  1.00 43.970          H  
ATOM  18827  N   ALA A1166     -52.578 -67.688   3.697  1.00 26.540          N  
ATOM  18828  CA  ALA A1166     -52.306 -68.657   2.644  1.00 27.010          C  
ATOM  18829  C   ALA A1166     -53.513 -68.815   1.727  1.00 27.410          C  
ATOM  18830  O   ALA A1166     -53.352 -68.877   0.507  1.00 27.960          O  
ATOM  18831  CB  ALA A1166     -51.937 -70.002   3.241  1.00 37.630          C  
ATOM  18832  H   ALA A1166     -52.494 -67.975   4.673  1.00 31.850          H  
ATOM  18833  HA  ALA A1166     -51.468 -68.289   2.057  1.00 32.410          H  
ATOM  18834 1HB  ALA A1166     -51.712 -70.710   2.447  1.00 45.150          H  
ATOM  18835 2HB  ALA A1166     -51.067 -69.884   3.885  1.00 45.150          H  
ATOM  18836 3HB  ALA A1166     -52.769 -70.380   3.829  1.00 45.150          H  
ATOM  18837  N   LYS A1167     -54.723 -68.833   2.310  1.00 27.200          N  
ATOM  18838  CA  LYS A1167     -55.949 -68.927   1.521  1.00 27.620          C  
ATOM  18839  C   LYS A1167     -55.999 -67.747   0.560  1.00 27.730          C  
ATOM  18840  O   LYS A1167     -56.250 -67.920  -0.645  1.00 28.240          O  
ATOM  18841  CB  LYS A1167     -57.182 -68.963   2.435  1.00 38.500          C  
ATOM  18842  CG  LYS A1167     -58.534 -69.098   1.708  1.00 38.500          C  
ATOM  18843  CD  LYS A1167     -59.698 -69.240   2.718  1.00 38.500          C  
ATOM  18844  CE  LYS A1167     -61.039 -69.529   2.024  1.00 38.500          C  
ATOM  18845  NZ  LYS A1167     -61.603 -68.327   1.328  1.00 38.500          N  
ATOM  18846  H   LYS A1167     -54.768 -68.861   3.336  1.00 32.640          H  
ATOM  18847  HA  LYS A1167     -55.925 -69.846   0.937  1.00 33.140          H  
ATOM  18848 1HB  LYS A1167     -57.084 -69.796   3.134  1.00 46.200          H  
ATOM  18849 2HB  LYS A1167     -57.217 -68.050   3.032  1.00 46.200          H  
ATOM  18850 1HG  LYS A1167     -58.704 -68.210   1.092  1.00 46.200          H  
ATOM  18851 2HG  LYS A1167     -58.511 -69.975   1.055  1.00 46.200          H  
ATOM  18852 1HD  LYS A1167     -59.485 -70.045   3.417  1.00 46.200          H  
ATOM  18853 2HD  LYS A1167     -59.799 -68.311   3.290  1.00 46.200          H  
ATOM  18854 1HE  LYS A1167     -60.883 -70.319   1.287  1.00 46.200          H  
ATOM  18855 2HE  LYS A1167     -61.754 -69.874   2.768  1.00 46.200          H  
ATOM  18856 1HZ  LYS A1167     -62.469 -68.554   0.885  1.00 46.200          H  
ATOM  18857 2HZ  LYS A1167     -61.762 -67.564   1.989  1.00 46.200          H  
ATOM  18858 3HZ  LYS A1167     -60.963 -67.952   0.614  1.00 46.200          H  
ATOM  18859  N   THR A1168     -55.718 -66.551   1.082  1.00 27.330          N  
ATOM  18860  CA  THR A1168     -55.672 -65.372   0.240  1.00 27.460          C  
ATOM  18861  C   THR A1168     -54.637 -65.520  -0.846  1.00 27.850          C  
ATOM  18862  O   THR A1168     -54.912 -65.202  -1.989  1.00 28.260          O  
ATOM  18863  CB  THR A1168     -55.393 -64.075   1.021  1.00 38.390          C  
ATOM  18864  OG1 THR A1168     -56.485 -63.806   1.912  1.00 38.390          O  
ATOM  18865  CG2 THR A1168     -55.171 -62.907   0.059  1.00 38.390          C  
ATOM  18866  H   THR A1168     -55.556 -66.480   2.096  1.00 32.800          H  
ATOM  18867  HA  THR A1168     -56.644 -65.267  -0.247  1.00 32.950          H  
ATOM  18868  HB  THR A1168     -54.496 -64.199   1.616  1.00 46.070          H  
ATOM  18869  HG1 THR A1168     -56.514 -64.502   2.589  1.00 46.070          H  
ATOM  18870 1HG2 THR A1168     -54.963 -62.016   0.636  1.00 46.070          H  
ATOM  18871 2HG2 THR A1168     -54.323 -63.096  -0.595  1.00 46.070          H  
ATOM  18872 3HG2 THR A1168     -56.062 -62.758  -0.551  1.00 46.070          H  
ATOM  18873  N   ASN A1169     -53.438 -65.984  -0.503  1.00 27.790          N  
ATOM  18874  CA  ASN A1169     -52.394 -66.096  -1.506  1.00 28.220          C  
ATOM  18875  C   ASN A1169     -52.799 -67.031  -2.644  1.00 28.730          C  
ATOM  18876  O   ASN A1169     -52.632 -66.695  -3.820  1.00 29.160          O  
ATOM  18877  CB  ASN A1169     -51.111 -66.543  -0.859  1.00 39.340          C  
ATOM  18878  CG  ASN A1169     -50.502 -65.445  -0.046  1.00 39.340          C  
ATOM  18879  OD1 ASN A1169     -50.798 -64.254  -0.237  1.00 39.340          O  
ATOM  18880  ND2 ASN A1169     -49.646 -65.804   0.864  1.00 39.340          N  
ATOM  18881  H   ASN A1169     -53.249 -66.196   0.478  1.00 33.350          H  
ATOM  18882  HA  ASN A1169     -52.212 -65.119  -1.922  1.00 33.860          H  
ATOM  18883 1HB  ASN A1169     -51.305 -67.396  -0.219  1.00 47.200          H  
ATOM  18884 2HB  ASN A1169     -50.405 -66.857  -1.625  1.00 47.200          H  
ATOM  18885 1HD2 ASN A1169     -49.210 -65.097   1.415  1.00 47.200          H  
ATOM  18886 2HD2 ASN A1169     -49.422 -66.768   0.999  1.00 47.200          H  
ATOM  18887  N   LYS A1170     -53.447 -68.148  -2.321  1.00 28.780          N  
ATOM  18888  CA  LYS A1170     -53.875 -69.094  -3.349  1.00 29.330          C  
ATOM  18889  C   LYS A1170     -54.824 -68.463  -4.367  1.00 29.680          C  
ATOM  18890  O   LYS A1170     -54.780 -68.789  -5.556  1.00 30.240          O  
ATOM  18891  CB  LYS A1170     -54.541 -70.319  -2.724  1.00 40.840          C  
ATOM  18892  CG  LYS A1170     -53.571 -71.277  -2.031  1.00 40.840          C  
ATOM  18893  CD  LYS A1170     -54.299 -72.414  -1.291  1.00 40.840          C  
ATOM  18894  CE  LYS A1170     -54.971 -73.403  -2.260  1.00 40.840          C  
ATOM  18895  NZ  LYS A1170     -55.576 -74.553  -1.549  1.00 40.840          N  
ATOM  18896  H   LYS A1170     -53.562 -68.376  -1.327  1.00 34.540          H  
ATOM  18897  HA  LYS A1170     -52.990 -69.427  -3.889  1.00 35.200          H  
ATOM  18898 1HB  LYS A1170     -55.271 -69.987  -1.982  1.00 49.010          H  
ATOM  18899 2HB  LYS A1170     -55.079 -70.850  -3.500  1.00 49.010          H  
ATOM  18900 1HG  LYS A1170     -52.896 -71.704  -2.773  1.00 49.010          H  
ATOM  18901 2HG  LYS A1170     -52.975 -70.716  -1.312  1.00 49.010          H  
ATOM  18902 1HD  LYS A1170     -53.583 -72.953  -0.671  1.00 49.010          H  
ATOM  18903 2HD  LYS A1170     -55.067 -71.991  -0.637  1.00 49.010          H  
ATOM  18904 1HE  LYS A1170     -55.760 -72.897  -2.806  1.00 49.010          H  
ATOM  18905 2HE  LYS A1170     -54.229 -73.774  -2.965  1.00 49.010          H  
ATOM  18906 1HZ  LYS A1170     -56.009 -75.172  -2.212  1.00 49.010          H  
ATOM  18907 2HZ  LYS A1170     -54.867 -75.049  -1.041  1.00 49.010          H  
ATOM  18908 3HZ  LYS A1170     -56.297 -74.222  -0.879  1.00 49.010          H  
ATOM  18909  N   LYS A1171     -55.693 -67.571  -3.893  1.00 29.420          N  
ATOM  18910  CA  LYS A1171     -56.670 -66.894  -4.735  1.00 29.780          C  
ATOM  18911  C   LYS A1171     -56.408 -65.385  -4.818  1.00 29.810          C  
ATOM  18912  O   LYS A1171     -57.331 -64.601  -5.050  1.00 30.100          O  
ATOM  18913  CB  LYS A1171     -58.084 -67.156  -4.209  1.00 41.550          C  
ATOM  18914  CG  LYS A1171     -58.498 -68.644  -4.152  1.00 41.550          C  
ATOM  18915  CD  LYS A1171     -58.583 -69.296  -5.538  1.00 41.550          C  
ATOM  18916  CE  LYS A1171     -59.092 -70.727  -5.438  1.00 41.550          C  
ATOM  18917  NZ  LYS A1171     -59.153 -71.397  -6.772  1.00 41.550          N  
ATOM  18918  H   LYS A1171     -55.692 -67.379  -2.882  1.00 35.300          H  
ATOM  18919  HA  LYS A1171     -56.585 -67.281  -5.747  1.00 35.740          H  
ATOM  18920 1HB  LYS A1171     -58.161 -66.758  -3.193  1.00 49.860          H  
ATOM  18921 2HB  LYS A1171     -58.808 -66.627  -4.824  1.00 49.860          H  
ATOM  18922 1HG  LYS A1171     -57.765 -69.191  -3.552  1.00 49.860          H  
ATOM  18923 2HG  LYS A1171     -59.464 -68.727  -3.661  1.00 49.860          H  
ATOM  18924 1HD  LYS A1171     -59.250 -68.716  -6.179  1.00 49.860          H  
ATOM  18925 2HD  LYS A1171     -57.596 -69.326  -5.997  1.00 49.860          H  
ATOM  18926 1HE  LYS A1171     -58.424 -71.292  -4.788  1.00 49.860          H  
ATOM  18927 2HE  LYS A1171     -60.090 -70.720  -5.000  1.00 49.860          H  
ATOM  18928 1HZ  LYS A1171     -59.493 -72.343  -6.659  1.00 49.860          H  
ATOM  18929 2HZ  LYS A1171     -59.779 -70.887  -7.382  1.00 49.860          H  
ATOM  18930 3HZ  LYS A1171     -58.229 -71.419  -7.182  1.00 49.860          H  
ATOM  18931  N   PHE A1172     -55.163 -64.981  -4.596  1.00 29.580          N  
ATOM  18932  CA  PHE A1172     -54.752 -63.583  -4.590  1.00 29.640          C  
ATOM  18933  C   PHE A1172     -54.906 -62.780  -5.871  1.00 29.700          C  
ATOM  18934  O   PHE A1172     -54.604 -63.241  -6.975  1.00 29.690          O  
ATOM  18935  CB  PHE A1172     -53.318 -63.463  -4.112  1.00 41.470          C  
ATOM  18936  CG  PHE A1172     -52.811 -62.122  -4.175  1.00 41.470          C  
ATOM  18937  CD1 PHE A1172     -53.262 -61.165  -3.305  1.00 41.470          C  
ATOM  18938  CD2 PHE A1172     -51.870 -61.793  -5.115  1.00 41.470          C  
ATOM  18939  CE1 PHE A1172     -52.807 -59.910  -3.398  1.00 41.470          C  
ATOM  18940  CE2 PHE A1172     -51.398 -60.536  -5.193  1.00 41.470          C  
ATOM  18941  CZ  PHE A1172     -51.869 -59.582  -4.347  1.00 41.470          C  
ATOM  18942  H   PHE A1172     -54.442 -65.680  -4.392  1.00 35.500          H  
ATOM  18943  HA  PHE A1172     -55.368 -63.093  -3.836  1.00 35.570          H  
ATOM  18944 1HB  PHE A1172     -53.294 -63.745  -3.098  1.00 49.770          H  
ATOM  18945 2HB  PHE A1172     -52.667 -64.133  -4.673  1.00 49.770          H  
ATOM  18946  HD1 PHE A1172     -54.016 -61.412  -2.549  1.00 49.770          H  
ATOM  18947  HD2 PHE A1172     -51.509 -62.561  -5.807  1.00 49.770          H  
ATOM  18948  HE1 PHE A1172     -53.209 -59.183  -2.726  1.00 49.770          H  
ATOM  18949  HE2 PHE A1172     -50.654 -60.291  -5.941  1.00 49.770          H  
ATOM  18950  HZ  PHE A1172     -51.505 -58.580  -4.436  1.00 49.770          H  
ATOM  18951  N   ASN A1173     -55.358 -61.541  -5.678  1.00 29.830          N  
ATOM  18952  CA  ASN A1173     -55.528 -60.538  -6.711  1.00 29.970          C  
ATOM  18953  C   ASN A1173     -54.869 -59.215  -6.308  1.00 29.920          C  
ATOM  18954  O   ASN A1173     -55.035 -58.736  -5.178  1.00 30.050          O  
ATOM  18955  CB  ASN A1173     -56.993 -60.332  -7.013  1.00 41.900          C  
ATOM  18956  CG  ASN A1173     -57.615 -61.505  -7.713  1.00 41.900          C  
ATOM  18957  OD1 ASN A1173     -57.459 -61.656  -8.933  1.00 41.900          O  
ATOM  18958  ND2 ASN A1173     -58.307 -62.336  -6.979  1.00 41.900          N  
ATOM  18959  H   ASN A1173     -55.593 -61.288  -4.728  1.00 35.800          H  
ATOM  18960  HA  ASN A1173     -55.029 -60.889  -7.615  1.00 35.960          H  
ATOM  18961 1HB  ASN A1173     -57.527 -60.162  -6.080  1.00 50.280          H  
ATOM  18962 2HB  ASN A1173     -57.113 -59.440  -7.630  1.00 50.280          H  
ATOM  18963 1HD2 ASN A1173     -58.730 -63.141  -7.393  1.00 50.280          H  
ATOM  18964 2HD2 ASN A1173     -58.394 -62.188  -5.994  1.00 50.280          H  
ATOM  18965  N   VAL A1174     -54.119 -58.653  -7.250  1.00 29.810          N  
ATOM  18966  CA  VAL A1174     -53.431 -57.377  -7.099  1.00 29.830          C  
ATOM  18967  C   VAL A1174     -54.424 -56.251  -7.336  1.00 29.870          C  
ATOM  18968  O   VAL A1174     -55.210 -56.320  -8.280  1.00 29.920          O  
ATOM  18969  CB  VAL A1174     -52.268 -57.271  -8.117  1.00 41.750          C  
ATOM  18970  CG1 VAL A1174     -51.599 -55.900  -8.039  1.00 41.750          C  
ATOM  18971  CG2 VAL A1174     -51.260 -58.349  -7.844  1.00 41.750          C  
ATOM  18972  H   VAL A1174     -54.048 -59.138  -8.134  1.00 35.770          H  
ATOM  18973  HA  VAL A1174     -53.038 -57.297  -6.085  1.00 35.800          H  
ATOM  18974  HB  VAL A1174     -52.667 -57.390  -9.124  1.00 50.100          H  
ATOM  18975 1HG1 VAL A1174     -50.794 -55.844  -8.769  1.00 50.100          H  
ATOM  18976 2HG1 VAL A1174     -52.318 -55.126  -8.263  1.00 50.100          H  
ATOM  18977 3HG1 VAL A1174     -51.192 -55.740  -7.039  1.00 50.100          H  
ATOM  18978 1HG2 VAL A1174     -50.451 -58.287  -8.569  1.00 50.100          H  
ATOM  18979 2HG2 VAL A1174     -50.864 -58.202  -6.848  1.00 50.100          H  
ATOM  18980 3HG2 VAL A1174     -51.737 -59.326  -7.917  1.00 50.100          H  
ATOM  18981  N   ASN A1175     -54.436 -55.242  -6.465  1.00 29.940          N  
ATOM  18982  CA  ASN A1175     -55.355 -54.128  -6.651  1.00 30.080          C  
ATOM  18983  C   ASN A1175     -54.688 -53.032  -7.490  1.00 30.070          C  
ATOM  18984  O   ASN A1175     -55.320 -52.413  -8.351  1.00 30.310          O  
ATOM  18985  CB  ASN A1175     -55.824 -53.570  -5.321  1.00 42.060          C  
ATOM  18986  CG  ASN A1175     -56.970 -52.616  -5.485  1.00 42.060          C  
ATOM  18987  OD1 ASN A1175     -58.028 -52.983  -6.018  1.00 42.060          O  
ATOM  18988  ND2 ASN A1175     -56.791 -51.402  -5.054  1.00 42.060          N  
ATOM  18989  H   ASN A1175     -53.761 -55.208  -5.702  1.00 35.930          H  
ATOM  18990  HA  ASN A1175     -56.221 -54.475  -7.209  1.00 36.100          H  
ATOM  18991 1HB  ASN A1175     -56.107 -54.368  -4.649  1.00 50.470          H  
ATOM  18992 2HB  ASN A1175     -55.004 -53.039  -4.853  1.00 50.470          H  
ATOM  18993 1HD2 ASN A1175     -57.520 -50.726  -5.149  1.00 50.470          H  
ATOM  18994 2HD2 ASN A1175     -55.906 -51.139  -4.618  1.00 50.470          H  
ATOM  18995  N   SER A1176     -53.404 -52.787  -7.213  1.00 29.860          N  
ATOM  18996  CA  SER A1176     -52.635 -51.749  -7.892  1.00 29.910          C  
ATOM  18997  C   SER A1176     -52.489 -52.010  -9.368  1.00 30.280          C  
ATOM  18998  O   SER A1176     -52.366 -53.153  -9.813  1.00 30.600          O  
ATOM  18999  CB  SER A1176     -51.224 -51.619  -7.370  1.00 41.850          C  
ATOM  19000  OG  SER A1176     -50.526 -50.587  -8.081  1.00 41.850          O  
ATOM  19001  H   SER A1176     -52.960 -53.325  -6.469  1.00 35.830          H  
ATOM  19002  HA  SER A1176     -53.152 -50.799  -7.762  1.00 35.890          H  
ATOM  19003 1HB  SER A1176     -51.246 -51.381  -6.316  1.00 50.220          H  
ATOM  19004 2HB  SER A1176     -50.701 -52.567  -7.484  1.00 50.220          H  
ATOM  19005  HG  SER A1176     -50.379 -50.868  -9.043  1.00 50.220          H  
ATOM  19006  N   LYS A1177     -52.473 -50.938 -10.128  1.00 30.300          N  
ATOM  19007  CA  LYS A1177     -52.213 -51.035 -11.543  1.00 30.720          C  
ATOM  19008  C   LYS A1177     -50.816 -50.486 -11.743  1.00 30.630          C  
ATOM  19009  O   LYS A1177     -50.043 -50.478 -10.775  1.00 30.360          O  
ATOM  19010  OXT LYS A1177     -50.595 -49.752 -12.706  1.00 46.080          O  
ATOM  19011  CB  LYS A1177     -53.261 -50.272 -12.349  1.00 41.220          C  
ATOM  19012  CG  LYS A1177     -54.710 -50.730 -12.083  1.00 41.220          C  
ATOM  19013  CD  LYS A1177     -54.962 -52.181 -12.535  1.00 41.220          C  
ATOM  19014  CE  LYS A1177     -56.424 -52.569 -12.358  1.00 41.220          C  
ATOM  19015  NZ  LYS A1177     -56.679 -53.991 -12.748  1.00 41.220          N  
ATOM  19016  H   LYS A1177     -52.606 -50.032  -9.699  1.00 36.360          H  
ATOM  19017  HA  LYS A1177     -52.204 -52.080 -11.850  1.00 36.860          H  
ATOM  19018 1HB  LYS A1177     -53.196 -49.210 -12.114  1.00 49.460          H  
ATOM  19019 2HB  LYS A1177     -53.058 -50.385 -13.414  1.00 49.460          H  
ATOM  19020 1HG  LYS A1177     -54.915 -50.665 -11.011  1.00 49.460          H  
ATOM  19021 2HG  LYS A1177     -55.398 -50.069 -12.604  1.00 49.460          H  
ATOM  19022 1HD  LYS A1177     -54.673 -52.302 -13.578  1.00 49.460          H  
ATOM  19023 2HD  LYS A1177     -54.367 -52.862 -11.923  1.00 49.460          H  
ATOM  19024 1HE  LYS A1177     -56.697 -52.437 -11.309  1.00 49.460          H  
ATOM  19025 2HE  LYS A1177     -57.044 -51.918 -12.971  1.00 49.460          H  
ATOM  19026 1HZ  LYS A1177     -57.655 -54.207 -12.608  1.00 49.460          H  
ATOM  19027 2HZ  LYS A1177     -56.439 -54.128 -13.720  1.00 49.460          H  
ATOM  19028 3HZ  LYS A1177     -56.113 -54.603 -12.170  1.00 49.460          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 -6771.84 796.942 5085.43 -428.094 143.328 296.811 2561.13 -2765.24 -9.06266 -62.5581 -2103.28 -310.517 -865.327 -39.2478 -154.956 -97.1493 -0.39782 51.021 91.371 674.854 1038.07 -162.225 189.144 -317 122.755 910.37 -2125.66
MET:NtermProteinFull_1 -5.12506 0.57605 3.48454 -0.40018 0.16702 0.08345 2.0776 -1.69655 -0 -0 -2.14299 1.13314 0 0 0 0 0 -0.06755 0.16027 1.52989 0 0 0 0.60916 0 0.35188 0.74067
GLN_2 -3.12796 0.21867 2.42279 -0.75603 0.30414 1.08692 0.95991 -1.32808 -0.00281 -0.04425 -0.68324 -2.33053 0 0 0 0 0 -0.06109 0.02082 0 2.97501 -0.09025 0 -0.18838 -0.19412 0.50984 -0.30865
THR_3 -5.74844 0.7754 4.66191 -0.12891 0.08625 0.07925 2.71855 -2.37884 -0 -0 -2.77421 -1.21747 0 0 0 -0.72314 0 0.10269 0.03822 0.01096 0 -0.22102 2.2949 -1.0874 -0.43533 0.5615 -3.38513
LYS_4 -5.19675 0.62251 4.85206 -0.42404 0.05297 0.24556 2.11916 -2.03036 -0.00667 -0.0749 -1.38523 -0.10833 0 0 0 0 0 0.05193 0.07131 2.65811 0 -0.23549 0 -1.5107 -0.13023 0.56954 0.14042
LYS_5 -3.02342 0.10585 3.10068 -0.31373 0.02706 0.15376 1.19069 -1.42291 -0 -0 0.00043 -0.03631 0 0 0 0 0 -0.11134 0.01256 1.82996 0 -0.02702 0 -1.5107 -0.14317 0.28121 0.11359
THR_6 -4.58289 0.61429 4.06234 -0.1268 0.10932 0.07216 2.16864 -2.14345 -0 -0 -1.53595 -1.30581 0 0 -0.7562 0 0 -0.0601 0.00221 0.01422 0 -0.24845 2.25758 -1.0874 -0.51665 0.31609 -2.74686
HIS_D_7 -7.07969 0.55778 5.4358 -0.56857 0.0626 0.50505 1.97552 -2.94814 -0.00667 -0.0749 -1.34607 -0.5467 0 0 0 0 0 -0.05984 0.01167 0 1.53381 -0.05544 0 -0.45461 -0.50055 0.31215 -3.24678
LEU_8 -7.22684 1.63198 1.97897 -0.56568 0.26231 0.17071 1.93043 -2.00289 -0.03634 -0.2323 -0.83647 0.10695 0 0 0 0 0 0.08545 0.29055 0.89592 0 -0.02733 0 0.18072 -0.00884 0.63352 -2.7692
HIS_9 -5.0796 0.26159 4.08176 -0.41671 0.01261 0.45834 1.48561 -2.18832 -0.01294 -0.12238 -1.22575 -0.47851 0 0 0 -0.82072 0 -0.02483 0.11651 0 2.30241 -0.21237 0 -0.45461 0.55064 0.74888 -1.01838
LEU_10 -8.26211 1.75736 0.94157 -0.53751 0.35596 0.12962 1.4917 -1.83343 -0 -0 -0.30534 0.183 0 0 0 0 0 0.0285 0.5225 0.36574 0 -0.25734 0 0.18072 0.39231 0.75706 -4.08967
ILE_11 -4.63295 0.93886 -0.05189 -0.54831 0.36509 0.15118 0.23025 -1.05482 -0.05111 -0.30264 0.36049 -0.05016 0 0 0 0 0 0.0382 0.02857 0.68267 0 -0.03974 0 0.73287 0.14794 0.84444 -2.21107
SER_12 -4.20037 0.37592 4.68241 -0.02459 0 0.02047 2.42662 -2.33747 -0.02356 -0.23491 -1.26743 -0.20356 0 0 0 -0.82072 0 0.02384 2e-05 0.76363 0 -0.23675 0.62694 -0.77834 -0.18742 0.44881 -0.94645
ALA_13 -2.18993 0.13486 2.73941 -0.0226 0 0 1.28456 -1.34055 -0 -0 -0.70766 -0.36313 0 0 -0.58841 0 0 -0.00511 0 0 0 -0.40226 0 1.8394 -0.54388 0.24646 0.08114
LYS_14 -2.66443 0.29477 3.39306 -0.30131 0.03212 0.13456 1.38888 -1.59805 -0.02101 -0.12332 -0.43638 -0.05232 0 0 0 0 0 -0.02194 0.00049 1.81613 0 -0.0441 0 -1.5107 -0.41635 0.27615 0.14626
ALA_15 -5.80183 1.04828 4.36563 -0.02379 0 0 3.00684 -2.98677 -0 -0 -2.77306 -0.37037 0 0 0 0 0 -0.09714 0 0 0 -0.27764 0 1.8394 -0.51435 0.51177 -2.07303
SER_16 -3.54666 0.27672 4.22575 -0.03825 0.00047 0.05502 2.06692 -2.03128 -0.00026 -0.00499 -1.97369 -0.5188 0 0 -0.58841 0 0 -0.13234 0.10822 0.13324 0 -0.35962 1.75645 -0.77834 -0.33135 0.55491 -1.1263
ARG_17 -3.0245 0.49794 3.85546 -0.66403 0.15487 0.48002 1.46105 -1.69246 -0.02228 -0.12804 -1.06564 0.01444 0 0 0 0 0 -0.00321 0.05412 2.01419 0 -0.04645 0 -1.2888 -0.01788 0.41288 0.99169
LYS_18 -3.05458 0.3424 3.82961 -0.31099 0.0409 0.17385 2.57688 -1.76376 -0 -0 -1.80816 -0.2277 0 0 0 0 0 0.00514 0.01374 1.64516 0 -0.00592 0 -1.5107 0.27627 0.6982 0.92035
TYR_19 -10.0693 1.10618 5.26776 -0.91922 0.11347 0.35101 3.45372 -3.3547 -0.01769 -0.0957 -3.53137 -0.35293 0 0 0 0 0 -0.17454 0.06909 0 2.03178 0.21115 0.01552 1.2797 0.7825 0.8932 -2.94035
ARG_20 -4.89888 0.74836 3.91321 -0.8938 0.17607 0.65687 1.97045 -2.12958 -0.00153 -0.00971 -1.19666 0.36068 0 0 0 0 0 -0.05701 0.16214 1.45912 0 -0.1515 0 -1.2888 0.21101 0.63151 -0.33804
ARG_21 -4.31308 0.33134 4.16428 -0.90079 0.19839 0.73181 1.89921 -2.00739 -0 -0 -2.43616 0.05299 0 0 0 0 0 -0.03567 0.03258 2.41999 0 -0.0494 0 -1.2888 -0.20954 0.34353 -1.06672
THR_22 -5.11844 0.40015 4.24717 -0.19811 0.14283 0.07472 1.81502 -2.28436 -0.01294 -0.12238 -1.28527 -0.44797 0 0 0 0 0 -0.03067 0.04825 0.1022 0 -0.02014 2.24509 -1.0874 0.08244 0.30808 -1.14172
ILE_23 -10.031 1.38971 3.44156 -0.52268 0.57707 0.10516 2.67291 -2.95531 -0 -0 -2.28883 -0.14054 0 0 0 0 0 -0.06991 0.0606 0.56979 0 -0.45707 0 0.73287 0.06229 0.76397 -6.08946
ALA_24 -4.10276 0.16986 4.14721 -0.02231 0 0 2.23059 -2.32641 -0.01769 -0.0957 -2.00934 -0.35897 0 0 0 0 0 0.01267 0 0 0 -0.35577 0 1.8394 -0.26875 0.70762 -0.45036
CYS_25 -5.47114 0.40185 5.25347 -0.04791 0 0.01671 2.71428 -2.52305 -0.00809 -0.07705 -2.62817 -0.02187 0 0 0 0 0 0.04473 0.00179 0.28817 0 0.27032 0 3.6196 -0.09672 0.25913 1.99604
LEU_26 -7.865 0.80777 3.862 -0.50085 0.18786 0.11891 2.91002 -2.89468 -0 -0 -2.0715 0.2276 0 0 0 0 0 0.00855 0.01394 0.33935 0 -0.28891 0 0.18072 0.02338 0.35428 -4.58655
SER_27 -5.81805 0.34396 6.01847 -0.02646 0 0.06201 3.04752 -3.03078 -0 -0 -2.17365 -0.59015 0 0 0 0 0 0.0067 2e-05 0.73604 0 0.3306 0.66351 -0.77834 -0.0636 0.33638 -0.93581
ASP_28 -5.08517 0.37026 7.58153 -0.20978 0.00011 0.68275 3.20118 -3.2457 -0.00809 -0.07705 -4.91982 -0.17308 0 0 0 -0.2089 0 0.01802 5e-05 0 3.11068 0.30281 0 -2.3716 0.10388 0.31974 -0.60816
THR_29 -6.05937 0.38147 6.13691 -0.11495 0.04386 0.0523 2.80754 -3.01172 -0 -0 -0.63773 -1.13201 0 0 0 0 0 0.06811 0.00029 0.64548 0 0.09005 2.29604 -1.0874 0.01534 0.37446 0.86867
ALA_30 -5.74105 0.58318 3.91257 -0.02299 0 0 2.60681 -2.69883 -0 -0 -0.7153 -0.37431 0 0 0 0 0 -0.04099 0 0 0 -0.31952 0 1.8394 -0.37925 0.32123 -1.02905
LYS_31 -3.98408 0.26476 4.28551 -0.32578 0.04358 0.17626 1.40519 -1.78103 -0 -0 -1.34588 -0.11474 0 0 0 0 0 0.04004 0.01685 1.79822 0 -0.0223 0 -1.5107 -0.58365 0.4057 -1.23205
LYS_32 -5.19429 0.42362 6.92239 -0.31415 0.09695 0.16953 3.05502 -2.79213 -0 -0 -4.07876 -0.10927 0 0 0 -0.2089 0 -0.01615 0.21599 1.8843 0 -0.06074 0 -1.5107 -0.17932 0.5718 -1.12478
ASP_33 -3.65374 0.30114 5.15058 -0.16293 0.00851 0.49257 2.61768 -2.21448 -0 -0 -3.49627 -0.98234 0 0 -0.96681 0 0 0.10676 0.01512 0 3.20416 0.01038 0 -2.3716 -0.16297 0.43826 -1.66598
LEU_34 -6.40833 0.60901 4.9656 -0.64817 0.26818 0.19639 2.14477 -2.43418 -0 -0 -1.02402 -0.02969 0 0 0 0 0 0.03639 0.12105 1.67529 0 -0.136 0 0.18072 -0.31108 0.62628 -0.1678
GLU_35 -4.85889 0.42541 5.92914 -0.6134 0.12412 1.12277 2.63084 -2.59278 -0.05097 -0.21266 -3.23738 -0.69625 0 0 -0.96681 0 0 -0.05755 0.00113 0 3.66367 -0.31821 0 -2.7348 -0.4618 0.67453 -2.2299
ARG_36 -5.6078 0.3719 6.21722 -0.68305 0.24607 0.36606 3.05102 -2.76505 -0.01194 -0.12952 -2.60754 0.36858 0 0 0 -0.91406 0 0.11438 0.0929 2.53574 0 -0.11613 0 -1.2888 -0.46231 0.31609 -0.90623
ARG_37 -11.7013 0.79671 10.1902 -0.84245 0.16086 0.48939 4.3007 -5.17203 -0.02306 -0.13013 -2.42725 0.24999 0 0 0 0 0 0.06528 0.10903 2.95762 0 -0.13715 0 -1.2888 -0.35009 0.36926 -2.38324
LYS_38 -5.65628 0.59243 5.37162 -0.41332 0.09574 0.14258 2.14045 -2.55914 -0.03484 -0.1343 -1.88547 0.03914 0 0 0 0 0 -0.02644 0.0692 2.75091 0 0.04326 0 -1.5107 -0.31696 0.46478 -0.82733
GLN_39 -4.35566 0.23206 4.95337 -0.26893 0.04995 0.21367 2.25559 -2.21303 -0.02807 -0.20787 -1.93396 -0.45464 0 0 0 -0.91406 0 -0.04837 0.09591 0 2.77789 -0.1713 0 -0.18838 -0.2505 0.41066 -0.04569
SER_40 -2.4522 0.13976 2.9864 -0.02888 0.01929 0.02889 1.35981 -1.46005 -0 -0 -0.75738 -0.10298 0 0 0 0 0 -0.07123 0.02643 0.62418 0 -0.1924 0.60189 -0.77834 -0.45216 0.39043 -0.11855
GLY_41 -2.82481 0.34768 3.70143 -5e-05 0 0 1.84928 -1.87296 -0.01119 -0.121 -1.47073 -0.39386 0 0 0 0 0 -0.18565 0 0 0 -1.44314 0 0.83697 -0.85538 0.43731 -2.00609
ALA_42 -4.954 0.60056 3.79595 -0.02293 0 0 2.74623 -2.43694 -0 -0 -0.82728 -0.40864 0 0 -0.75119 0 0 0.02706 0 0 0 -0.21103 0 1.8394 -0.94101 0.51928 -1.02456
ALA_43 -5.38952 1.28144 3.29418 -0.02743 0.00329 0 1.31048 -2.2131 -0 -0 -0.96036 -0.40604 0 0 0 0 0 -0.10159 0 0 0 -0.13635 0 1.8394 -0.57627 0.77063 -1.31123
ASP_44 -4.04001 0.67392 4.60023 -0.10797 0.02094 0.29651 1.59663 -2.03605 -0.01119 -0.121 -1.68227 -0.29798 0 0 -0.20544 0 0 0.04389 0.0328 0 2.16839 -0.0363 0 -2.3716 -0.42908 1.26223 -0.64334
PRO_45 -3.39311 0.44123 2.37826 -0.2088 0.01154 0.15061 1.47766 -1.00323 -0.00281 -0.04425 -2.19772 0.08505 0 0 -0.7562 0 0 0.07447 0.00758 0.24524 0 -0.61027 0 -2.4119 -0.0608 1.06312 -4.75432
ALA_46 -3.92183 0.49466 2.06595 -0.02259 1e-05 0 1.53754 -1.48156 -0 -0 -0.81363 -0.37392 0 0 -0.85211 0 0 -0.01135 0 0 0 -0.50766 0 1.8394 0.16342 0.53398 -1.34969
GLN_47 -4.24179 0.48518 4.14779 -0.37986 0.07141 0.24083 2.3609 -1.92967 -0 -0 -3.34819 -0.50977 0 0 0 -0.72314 0 -0.04472 0.02736 0 3.43079 -0.02325 0 -0.18838 0.14893 0.4253 -0.05029
GLU_48 -4.38543 0.44957 3.85361 -0.45739 0.07549 0.88099 1.60954 -1.67343 -0 -0 -0.65607 -0.5104 0 0 0 0 0 -0.04821 0.06041 0 3.37521 -0.36619 0 -2.7348 -0.18734 0.32723 -0.38722
LEU_49 -7.82481 1.59274 2.9762 -0.53503 0.282 0.15527 2.17848 -2.2691 -0 -0 -0.60455 0.16785 0 0 -0.77797 0 0 -0.01596 0.09805 0.09164 0 -0.06321 0 0.18072 -0.47549 0.42001 -4.42315
SER_50 -2.50535 0.23427 3.37264 -0.03811 0.00055 0.05096 1.4235 -1.56164 -0 -0 -1.98921 -0.38572 0 0 0 0 0 -0.04026 5e-05 0.18201 0 -0.33804 1.73539 -0.77834 -0.45565 0.43458 -0.65836
CYS_51 -2.72006 0.21035 2.7741 -0.10809 0.00631 0.06644 1.08664 -1.32299 -0.01088 -0.05649 -0.90911 -0.48323 0 0 -0.50887 0 0 -0.08787 0.04144 0.29346 0 0.09861 0 3.6196 -0.23203 0.38375 2.14108
LEU_52 -7.80254 0.6229 2.68627 -0.47923 0.17126 0.10282 0.63119 -2.07999 -0 -0 -0.37508 0.1439 0 0 0 0 0 0.09017 0.10955 0.68717 0 -0.31776 0 0.18072 -0.0197 0.36596 -5.28241
LYS_53 -3.97128 0.4699 3.31449 -0.43805 0.08237 0.23123 0.83939 -1.59524 -0.00552 -0.01921 -0.71499 -0.15912 0 0 -0.3498 0 0 0.00299 0.01444 1.74733 0 -0.01622 0 -1.5107 -0.14532 0.80567 -1.41762
THR_54 -3.11935 0.53503 2.1443 -0.19096 0.11339 0.07378 0.35678 -1.11355 -0 -0 0.31337 -0.02159 0 0 0 0 0 0.36759 0.00426 0.48843 0 -0.36592 2.28853 -1.0874 0.08101 1.43475 2.30245
ILE_55 -6.5759 0.73074 1.56764 -0.58705 0.72984 0.14479 1.13723 -1.59467 -0 -0 -0.34682 -0.27258 0 0 -0.37381 0 0 0.32658 0.01886 2.31798 0 -0.49161 0 0.73287 -0.06585 1.84999 -0.75176
LYS_56 -4.34228 0.29464 2.84793 -0.47818 0.12142 0.27654 0.932 -1.37914 -0 -0 -0.92703 -0.00285 0 0 0 0 0 0.09137 0.06817 3.03965 0 0.20501 0 -1.5107 -0.16481 1.3645 0.43623
PHE_57 -9.99486 1.86668 1.63144 -0.5987 0.05899 0.26927 1.83029 -2.142 -0.00403 -0.04995 -2.09432 -0.11269 0 0 -1.20652 0 0 0.01196 0.30366 0 2.536 0.03026 0 1.0402 0.21547 0.62825 -5.78063
LYS_58 -1.74764 0.15346 1.76694 -0.4444 0.12408 0.32947 0.67174 -0.88931 -0 -0 -0.94874 -0.37483 0 0 0 0 0 0.02602 0.00217 2.15778 0 0.22663 0 -1.5107 0.57137 0.5103 0.62435
LEU_59 -6.57656 0.93988 1.14475 -0.49428 0.13466 0.1037 1.07936 -1.54513 -0.0013 -0.02013 -1.01756 0.31003 0 0 0 0 0 0.32799 0.22276 0.50035 0 -0.21832 0 0.18072 0.12083 0.61169 -4.19657
GLU_60 -2.65587 0.23216 2.48234 -0.26437 0.03935 0.29467 1.14855 -1.13445 -0.0097 -0.14091 -1.04481 -0.21407 0 0 -0.43421 0 0 -0.03979 0.02903 0 2.91752 -0.02773 0 -2.7348 -0.53201 0.73162 -1.35748
VAL_61 -3.57712 0.73615 1.24159 -0.39954 0.56321 0.11283 0.44789 -0.98552 -0 -0 0.10414 -0.5336 0 0 0 0 0 0.75175 0.22264 1.39435 0 -0.53423 0 1.9342 -0.29758 1.16349 2.34465
PRO_62 -4.46794 0.72992 2.36545 -0.13293 0 0.09584 0.6249 -1.00393 -0 -0 -1.06574 0.24847 0 0 0 0 0 -0.0297 0.01138 0.33919 0 -1.11642 0 -2.4119 -0.30389 0.99289 -5.12443
GLU_63 -2.78197 0.22673 3.51217 -0.47644 0.22032 1.5347 1.81388 -1.56895 -0 -0 -2.62972 -2.5427 0 0 0 0 0 -0.04673 0.00637 0 4.11328 0.04358 0 -2.7348 -0.52461 0.38525 -1.44962
GLY_64 -2.73555 0.28152 2.41655 -4e-05 0 0 1.07953 -1.29789 -0 -0 0.39159 -0.4123 0 0 0 0 0 -0.15132 0 0 0 0.32208 0 0.83697 -0.07311 0.32628 0.98431
SER_65 -1.86489 0.23667 2.24937 -0.02969 0.0001 0.04967 0.57802 -0.98168 -0 -0 0.19971 -1.07907 0 0 0 0 0 0.03304 0.00131 0.19699 0 -0.27075 0.617 -0.77834 -0.17293 0.11377 -0.90171
LYS_66 -3.26429 0.40242 2.85164 -0.28946 0.03119 0.13313 1.45827 -1.34909 -0 -0 -0.70184 -0.15407 0 0 0 0 0 0.07488 0.00225 1.83423 0 -0.14579 0 -1.5107 -0.0637 0.07905 -0.61187
LEU_67 -8.32375 1.1194 2.85415 -0.51111 0.1743 0.15292 1.51962 -2.2889 -0 -0 -1.87261 -0.06159 0 0 0 0 0 0.00308 0.22573 1.03692 0 0.07888 0 0.18072 0.55241 0.92436 -4.23547
PRO_68 -6.36259 1.24928 3.1423 -0.12747 0.00199 0.09287 1.9504 -1.52122 -0 -0 -1.01696 0.22858 0 0 -0.48994 0 0 -0.04325 0.04636 0.12974 0 -0.96217 0 -2.4119 -0.09754 1.2246 -4.96693
SER_69 -6.17723 0.87909 6.86268 -0.05741 0.01503 0.0997 2.98982 -3.06596 -0.00525 -0.06065 -2.7574 -0.2999 0 0 -0.48994 0 0 -0.0032 0.21699 3.03292 0 0.23864 2.25217 -0.77834 -0.02605 1.08017 3.94588
PHE_70 -10.1277 1.68755 3.83634 -1.14398 0.31468 0.56914 3.3252 -2.67012 -0.01759 -0.06602 -2.25235 0.17451 0 0 0 0 0 -0.08405 0.13709 0 2.49757 0.31255 0 1.0402 0.25621 1.38526 -0.82556
ASP_71 -4.49665 0.31188 6.30151 -0.19323 0.03678 0.62534 2.68219 -2.77133 -0 -0 -3.51988 -3.14438 0 0 -1.19317 0 0 -0.12005 0.27894 0 4.17359 -0.01784 0 -2.3716 -0.26839 1.08517 -2.60113
ARG_72 -9.13478 1.05027 8.47066 -0.85788 0.22456 0.67003 4.30789 -4.02921 -0.01795 -0.06987 -3.28439 0.16399 0 0 -0.95663 0 0 0.20244 0.31273 2.28225 0 -0.05208 0 -1.2888 -0.47096 0.86274 -1.61501
ILE_73 -8.89872 1.13451 3.83684 -0.64556 0.44142 0.14 2.99091 -2.88279 -0.00014 -0.00039 -1.94884 0.1806 0 0 0 0 0 -0.03065 0.04246 0.66412 0 -0.26181 0 0.73287 -0.3676 0.90442 -3.96833
SER_74 -6.33344 0.41221 5.38672 -0.03315 0 0.03997 2.77874 -2.85519 -0.01759 -0.06602 -1.73602 -0.69051 0 0 -0.34106 0 0 -0.0287 0.00168 0.51535 0 0.18525 1.72705 -0.77834 -0.24797 0.8682 -1.21282
GLN_75 -7.75049 0.71798 6.75813 -0.96644 0.19332 0.96925 3.85154 -3.57106 -0.00574 -0.03871 -3.44004 0.11199 0 0 -1.28683 0 0 -0.00359 0.01427 0 5.27723 -0.07952 0 -0.18838 -0.25219 0.81578 1.12648
ILE_76 -8.84329 1.10874 3.63071 -0.47145 0.23764 0.08465 2.66758 -2.86437 -0 -0 -1.3231 0.35024 0 0 0 0 0 0.0029 0.00175 1.07221 0 0.05974 0 0.73287 -0.1788 0.95684 -2.77512
TYR_77 -12.5429 2.32894 3.08163 -0.52818 0.21773 0.23664 2.96479 -3.21727 -0.01547 -0.12413 -1.45716 -0.38267 0 0 0 0 0 0.00856 0.11628 0 3.81407 -0.04126 0.07509 1.2797 -0.20247 1.10003 -3.2881
ASN_78 -9.28854 0.80897 8.8624 -0.22153 0.03125 0.38587 4.55917 -4.50844 -0.00312 -0.03125 -3.19725 -0.67357 0 0 -1.93013 0 0 -0.01012 0.33141 0 3.98045 0.21018 0 -0.93687 -0.03429 1.17342 -0.492
ALA_79 -5.09813 0.44485 2.79446 -0.02097 0 0 2.41537 -2.32465 -0 -0 -1.41955 -0.37131 0 0 0 0 0 0.04405 0 0 0 -0.29384 0 1.8394 -0.15763 0.73587 -1.41208
LEU_80 -8.41366 1.01247 4.32243 -0.90923 0.51818 0.38125 2.05023 -2.84973 -0.00696 -0.06038 -1.19862 0.03526 0 0 0 0 0 0.19043 0.15824 1.83839 0 -0.20571 0 0.18072 -0.21867 0.64373 -2.53163
GLU_81 -7.87516 0.60963 7.27734 -0.51683 0.10633 1.06969 2.99972 -3.38647 -0.03555 -0.20031 -2.31211 -0.54186 0 0 -0.78757 0 0 -0.06739 0.13899 0 3.54226 -0.32248 0 -2.7348 -0.33286 0.96392 -2.40551
THR_82 -3.98789 0.2713 3.18284 -0.137 0.07758 0.08292 1.12482 -1.79258 -0.0142 -0.04639 -0.55144 -0.96239 0 0 0 0 0 -0.04998 0.01821 0.01711 0 -0.17897 2.27666 -1.0874 -0.5023 0.77545 -1.48364
ILE_83 -6.48796 1.14062 2.39854 -0.50052 0.44184 0.09856 2.12907 -1.9934 -4e-05 -0.00016 -0.48184 0.03106 0 0 0 0 0 -0.05236 0.13635 0.46911 0 -0.7659 0 0.73287 -0.43547 1.30361 -1.83603
GLU_84 -1.48522 0.04698 1.28414 -0.23659 0.04496 0.37758 0.1458 -0.64761 -0.0142 -0.04639 0.06157 -0.57669 0 0 0 0 0 -0.04326 0.00648 0 2.90291 -0.11555 0 -2.7348 -0.45471 1.15575 -0.32887
LYS_85 -3.47149 0.18548 3.71348 -0.48806 0.11597 0.27205 2.50331 -1.78673 -0.00751 -0.05579 -1.63323 0.0029 0 0 0 0 0 0.05414 0.02444 2.38889 0 0.27757 0 -1.5107 -0.07524 0.38445 0.89394
GLY_86 -2.2272 0.13561 2.97541 -4e-05 0 0 1.51047 -1.42593 -0 -0 -1.17179 -0.38571 0 0 0 0 0 -0.15168 0 0 0 0.39144 0 0.83697 0.31553 0.46804 1.27113
SER_87 -3.33125 0.21076 3.50953 -0.02982 0.0001 0.04946 1.41593 -1.71641 -0 -0 -0.62696 -1.1223 0 0 0 0 0 -0.03444 0.00022 0.25129 0 -0.1618 0.67551 -0.77834 -0.0814 0.38707 -1.38287
LEU_88 -8.81895 1.14194 3.27681 -0.66169 0.20374 0.22803 2.93427 -2.67313 -0 -0 -1.82137 0.11617 0 0 0 0 0 0.08396 0.23987 0.79384 0 -0.23649 0 0.18072 -0.16799 0.56326 -4.61698
SER_89 -5.97789 0.34672 6.2711 -0.023 0 0.02174 3.10529 -3.15667 -0.00693 -0.06022 -2.87147 -0.39936 0 0 0 0 0 0.05917 0.00128 0.50842 0 0.29389 0.61752 -0.77834 0.07965 0.59677 -1.37233
TYR_90 -4.92259 0.4072 4.65745 -1.04539 0.09865 0.41459 2.36475 -2.44016 -0.00751 -0.05579 -2.02916 -0.28341 0 0 0 0 0 0.00127 0.06163 0 1.73773 -0.43195 2e-05 1.2797 0.03969 0.32272 0.16944
LEU_91 -7.60062 0.88828 3.84234 -0.50614 0.27954 0.12458 2.39011 -2.71214 -0 -0 -1.59846 0.2352 0 0 0 0 0 0.01436 0.00919 0.32008 0 -0.29601 0 0.18072 -0.08073 0.4424 -4.0673
LEU_92 -10.3352 0.88098 3.65956 -0.47783 0.18184 0.10856 2.90978 -3.17936 -0 -0 -2.42304 0.22228 0 0 0 0 0 0.07141 0.08175 0.32803 0 -0.28411 0 0.18072 -0.32658 0.4419 -7.95936
PHE_93 -9.1875 1.2392 5.29912 -0.87261 0.07213 0.26563 2.88728 -3.34465 -0 -0 -2.6855 -0.06215 0 0 0 0 0 0.04159 0.03276 0 1.91871 -0.49035 0 1.0402 -0.12436 0.55634 -3.41414
ALA_94 -4.36529 0.19652 4.50229 -0.02087 0 0 2.41813 -2.48759 -0 -0 -1.7476 -0.35714 0 0 0 0 0 0.04189 0 0 0 -0.29722 0 1.8394 -0.20442 0.52911 0.04719
LEU_95 -8.73521 0.80251 3.71116 -0.67823 0.19133 0.25912 2.7639 -2.93274 -0 -0 -2.45144 0.07518 0 0 0 0 0 0.03174 0.03085 1.02634 0 -0.26067 0 0.18072 -0.38998 0.40906 -5.96635
ILE_96 -10.0027 1.64735 4.0529 -0.54011 0.60233 0.10719 2.94973 -3.13894 -0.01373 -0.12563 -2.76413 0.07144 0 0 0 0 0 -0.05915 0.08811 0.52521 0 -0.43563 0 0.73287 -0.12903 0.72207 -5.70982
LEU_97 -8.78452 0.79701 4.82765 -0.49081 0.25832 0.11435 2.67368 -3.02779 -0 -0 -2.7354 0.2299 0 0 0 0 0 -0.01142 0.002 0.39225 0 -0.25908 0 0.18072 -0.12604 0.64814 -5.31103
SER_98 -6.40143 0.35032 6.57652 -0.02316 0 0.02143 3.04756 -3.19291 -0 -0 -2.1218 -0.288 0 0 0 0 0 -0.01461 4e-05 0.46892 0 0.31717 0.61549 -0.77834 -0.09065 0.29737 -1.21607
GLY_99 -4.29093 0.26253 3.87358 -5e-05 0 0 2.23154 -2.33831 -0 -0 -1.99852 -0.40716 0 0 0 0 0 -0.03982 0 0 0 0.20534 0 0.83697 0.61541 0.19886 -0.85054
PHE_100 -9.44199 1.7664 4.30485 -1.18501 0.3141 0.53578 2.32242 -2.90959 -0 -0 -1.11311 0.06686 0 0 0 0 0 0.11317 0.10811 0 1.75466 -0.44787 0 1.0402 0.59743 0.69505 -1.47853
ARG_101 -6.35118 0.4274 6.37535 -0.59488 0.05826 0.38351 1.98914 -2.8711 -0.01059 -0.06562 -1.76284 0.59325 0 0 0 0 0 0.06187 0.09773 2.40593 0 -0.16989 0 -1.2888 -0.22028 0.90318 -0.03956
ILE_102 -6.62939 0.74852 2.7417 -0.70151 0.27326 0.26361 2.00979 -2.17333 -0 -0 -1.31798 0.35795 0 0 0 0 0 0.00379 0.06204 1.0575 0 -0.17228 0 0.73287 -0.28724 0.87568 -2.15501
PHE_103 -10.7029 1.72069 2.31794 -0.65249 0.52547 0.3724 2.45691 -2.44365 -0 -0 -1.44486 0.04009 0 0 0 0 0 0.41482 0.00254 0 3.37822 -0.28275 0 1.0402 0.40807 3.02035 0.17104
PRO_104 -4.2435 0.69901 1.99621 -0.23514 0.09634 0.17272 0.33648 -0.99418 -0 -0 -0.11146 -0.37127 0 0 0 0 0 0.11069 0.0508 0.49538 0 -0.65229 0 -2.4119 0.31119 4.5559 -0.19502
ASN_105 -5.97243 0.63538 4.67047 -0.4317 0.18484 0.89067 2.7116 -2.41952 -0 -0 -1.26488 -0.87415 0 0 -0.43421 0 0 0.93338 0.21956 0 1.74578 -1.02472 0 -0.93687 -0.59004 2.93307 0.97623
SER_106 -2.45254 0.35151 2.93749 -0.01611 0 0.02763 1.53069 -1.4404 -0 -0 -1.88445 -0.4062 0 0 0 0 0 0.51566 0.00084 0.43247 0 -0.1946 0.6063 -0.77834 2.3816 1.69594 3.3075
SER_107 -3.86598 0.48094 4.60124 -0.03063 0.00061 0.05042 2.35559 -2.15862 -0.0097 -0.14091 -2.1756 -0.97446 0 0 0 0 0 -0.05522 0.00388 0.12389 0 -0.41642 0.6453 -0.77834 2.88773 1.04072 1.58445
ALA_108 -5.1627 0.62393 2.5286 -0.0225 0 0 2.27401 -2.14337 -0 -0 -0.97516 -0.43463 0 0 0 0 0 0.18623 0 0 0 -0.36602 0 1.8394 -0.29151 0.43915 -1.50458
ALA_109 -5.62255 1.30008 2.96396 -0.01994 0 0 2.33834 -2.3948 -0 -0 -2.29592 -0.31737 0 0 0 0 0 -0.03445 0 0 0 0.15928 0 1.8394 -0.22112 0.51332 -1.79177
LYS_110 -5.5911 0.38438 5.64624 -0.30842 0.02934 0.13976 2.68421 -2.73926 -0 -0 -1.64608 0.0264 0 0 0 0 0 0.01899 0.01473 1.71346 0 -0.08192 0 -1.5107 -0.15731 0.3787 -0.99858
THR_111 -5.54153 0.47155 4.72918 -0.20745 0.13042 0.07663 2.66489 -2.53897 -0 -0 -3.21168 -0.11417 0 0 0 0 0 -0.01892 0.05023 0.25005 0 0.26431 2.28451 -1.0874 -0.24848 0.3931 -1.65372
PHE_112 -11.1585 1.45852 2.52097 -0.54837 0.01533 0.23881 3.30005 -2.97267 -0 -0 -2.46093 0.04597 0 0 0 0 0 0.00111 0.00027 0 2.51241 -0.01996 0 1.0402 0.01013 0.47258 -5.54413
ALA_113 -5.40354 0.81554 3.52135 -0.02072 0 0 2.51181 -2.53326 -0.00676 -0.08987 -1.39154 -0.37563 0 0 -0.69157 0 0 0.07359 0 0 0 -0.31811 0 1.8394 -0.25973 0.45389 -1.87516
SER_114 -3.09369 0.26068 4.32959 -0.02438 0 0.05747 1.9328 -2.03064 -0 -0 -1.544 -0.6414 0 0 0 0 0 -0.01263 0.00176 0.5976 0 0.35013 0.6 -0.77834 -0.04024 0.36072 0.32544
SER_115 -5.79036 0.67403 5.12912 -0.03288 6e-05 0.02315 2.77295 -2.68324 -0.01023 -0.09221 -2.29691 0.04069 0 0 0 0 0 -0.07864 0.01418 1.17045 0 -0.08904 1.7494 -0.77834 -0.15747 0.52605 0.09075
SER_116 -6.44506 0.59368 5.85122 -0.04057 0.00051 0.05853 3.72194 -2.86371 -0 -0 -3.97386 -0.6331 0 0 -0.90702 0 0 -0.10116 0.14525 0.16091 0 -0.25674 1.75695 -0.77834 -0.66592 0.61884 -3.75765
CYS_117 -2.96098 0.27406 2.76466 -0.0568 0.01433 0.02103 1.0424 -1.32543 -0.00676 -0.08987 -1.22922 -0.76701 0 0 0 0 0 -0.04974 9e-05 0.3433 0 0.12175 0 3.6196 -0.24396 0.35281 1.82425
TYR_118 -6.74453 0.8061 3.52359 -0.6725 0.0294 0.04531 2.22668 -2.17037 -0.01157 -0.11797 -0.45588 -0.29081 0 0 0 0 0 0.01376 0.12473 0 2.25943 0.12039 0.00024 1.2797 -0.20617 0.29809 0.05763
LYS_119 -2.36456 0.08257 1.80195 -0.42558 0.07368 0.23559 0.35815 -0.8636 -0 -0 0.2662 0.14991 0 0 0 0 0 -0.11138 0.01147 1.40017 0 -0.02979 0 -1.5107 -0.44886 0.51713 -0.85765
ASN_120 -5.76599 0.72985 5.19954 -0.30724 0.10768 0.53401 3.38759 -2.68024 -0.00924 -0.16166 -2.3039 -0.78692 0 0 -0.65884 0 0 -0.07542 0.01518 0 1.87433 -0.46404 0 -0.93687 -0.27669 0.61355 -1.96534
ASP_121 -3.52966 0.24793 5.46651 -0.11126 0.00732 0.33904 2.39773 -2.45254 -0.00134 -0.0258 -4.2165 -0.55058 0 0 0 -0.53822 0 -0.08427 0.00018 0 1.76147 -0.018 0 -2.3716 -0.15853 0.43703 -3.4011
GLN_122 -5.39092 0.40888 5.15665 -0.41012 0.11302 0.27589 2.33391 -2.52523 -0.03281 -0.37516 -2.04234 -0.61045 0 0 -1.44642 0 0 0.04118 0.09944 0 3.4239 0.00313 0 -0.18838 -0.10562 0.40727 -0.86417
PHE_123 -11.1134 1.26837 5.5804 -0.60705 0.32812 0.33502 3.32053 -3.54111 -0.01615 -0.09082 -2.12606 -0.06575 0 0 0 0 0 -0.04367 0.31172 0 3.09298 -0.11245 0 1.0402 0.08376 0.7679 -1.58744
ALA_124 -5.63032 0.30126 5.32441 -0.02169 0 0 2.60217 -3.03974 -0.00496 -0.01371 -2.43225 -0.40117 0 0 0 0 0 0.05971 0 0 0 -0.3893 0 1.8394 -0.13601 0.65263 -1.28958
SER_125 -5.13458 0.41838 5.58847 -0.02621 0 0.06086 2.89319 -2.76479 -0.00038 -0.0042 -2.22756 -0.65272 0 0 0 0 0 -0.00781 0 0.56854 0 0.34759 0.60162 -0.77834 0.0304 0.21737 -0.87016
GLN_126 -6.39722 0.30675 6.38742 -0.59458 0.03937 0.5841 3.12805 -3.04262 -0.0382 -0.27465 -2.23567 -0.22274 0 0 0 0 0 0.01579 0.05579 0 2.87392 -0.22964 0 -0.18838 0.10276 0.2207 0.49093
ILE_127 -10.2281 2.19565 5.60393 -0.6534 0.55053 0.13417 3.23916 -3.57901 -0.01524 -0.06103 -2.31464 0.37794 0 0 0 0 0 -0.05398 0.24503 0.62239 0 -0.48834 0 0.73287 -0.11934 0.62528 -3.18612
LYS_128 -8.18824 0.81616 7.73982 -0.34006 0.02907 0.16766 3.51599 -3.70422 -0.02138 -0.10532 -3.76635 0.24394 0 0 -0.56132 0 0 -0.02359 0.13989 2.32059 0 -0.08242 0 -1.5107 -0.19622 0.80112 -2.72555
GLU_129 -6.32217 1.06847 5.87004 -0.32767 0.0576 0.38965 2.06961 -2.93253 -0.04139 -0.26168 -2.03802 -0.62379 0 0 0 0 0 -0.00179 0.25878 0 3.6703 -0.31618 0 -2.7348 -0.59227 0.58681 -2.22105
ILE_130 -9.57334 1.91599 2.52195 -0.65018 0.44318 0.20884 3.31687 -2.66536 -0 -0 -3.10589 0.2941 0 0 0 0 0 -0.0716 0.74713 0.89528 0 0.08767 0 0.73287 -0.45679 1.10205 -4.25724
PHE_131 -10.8159 3.21955 2.64571 -0.62746 0.02203 0.25153 2.72954 -3.08337 -0 -0 -1.4463 -0.09591 0 0 0 0 0 -0.09519 0.2605 0 2.644 0.21655 0 1.0402 -0.18358 1.73381 -1.5843
GLY_132 -2.29896 0.3468 2.53036 -4e-05 0 0 0.98958 -1.37419 -0.01622 -0.13656 -0.95219 -0.43224 0 0 0 0 0 -0.06064 0 0 0 0.33812 0 0.83697 0.22752 0.99342 0.99173
GLU_133 -5.04757 0.71671 6.06243 -0.6032 0.07704 1.0861 2.81204 -2.63573 -0.01915 -0.12956 -3.30159 -0.42758 0 0 0 -0.80755 0 0.03893 0.05656 0 3.9099 -0.04764 0 -2.7348 0.5604 0.29325 -0.141
MET_134 -9.22941 1.51384 3.37703 -0.54484 0.08609 0.3135 2.44447 -2.44994 -0 -0 -1.74197 -0.34761 0 0 0 0 0 -0.09078 1.31834 2.05271 0 -0.06724 0 0.60916 0.16331 0.67715 -1.91621
VAL_135 -7.52759 2.19987 2.56132 -0.28437 0.20018 0.04875 2.3942 -2.49674 -0.01477 -0.07367 -1.34587 0.40174 0 0 0 0 0 -0.29018 0.40915 0.77952 0 0.44102 0 1.9342 0.16928 1.08618 0.59223
LYS_136 -3.54904 0.3882 4.84996 -0.32353 0.03759 0.16336 2.40687 -2.02589 -0 -0 -2.65582 -0.04295 0 0 0 -0.80755 0 -0.11157 0.05642 1.8273 0 -0.02664 0 -1.5107 0.00542 0.76145 -0.55713
ASN_137 -3.89915 0.55335 2.87795 -0.22984 0.05726 0.35434 1.18743 -1.61176 -0 -0 -1.29984 -0.59901 0 0 0 0 0 -0.06411 0.00742 0 2.2828 -0.60932 0 -0.93687 -0.55396 0.38805 -2.09525
PHE_138 -9.49348 2.06569 1.5511 -0.64516 0.12818 0.29492 1.42444 -2.1728 -0.01477 -0.07367 -1.45313 0.21439 0 0 0 0 0 0.00761 0.10911 0 2.1097 -0.30132 0 1.0402 -0.33715 0.81048 -4.73566
ILE_139 -5.1825 0.78108 5.05747 -0.48693 0.33176 0.10574 2.75259 -2.26456 -0 -0 -2.52235 0.1973 0 0 -0.67711 0 0 -0.08024 0.02232 0.39729 0 -0.48376 0 0.73287 -0.33615 1.54557 -0.10962
PRO_140 -3.71265 0.44905 3.16185 -0.06631 0 0.04215 1.65485 -1.4679 -0 -0 -1.46488 0.60518 0 0 0 0 0 -0.07968 0.06405 0.16351 0 -0.54535 0 -2.4119 -0.09881 1.24902 -2.45784
SER_141 -3.28837 0.34449 3.53228 -0.02442 0 0.02216 1.44331 -1.72845 -0 -0 -0.92278 -0.43642 0 0 0 0 0 -0.05171 0.00153 0.51215 0 0.28791 0.60332 -0.77834 0.11533 0.37617 0.00817
GLU_142 -6.54488 0.38862 7.49125 -0.19751 0.02698 0.2777 3.72132 -3.17616 -0 -0 -4.15647 -0.5108 0 0 -0.67711 0 0 -0.03835 0.0753 0 3.51708 -0.23894 0 -2.7348 -0.29168 0.39311 -2.67534
LEU_143 -8.45911 0.92337 4.08964 -0.51952 0.35423 0.12218 2.58896 -2.78156 -0.00796 -0.05103 -2.0156 0.25882 0 0 0 0 0 0.04201 0.22698 0.45888 0 -0.23214 0 0.18072 -0.28353 0.61888 -4.48577
GLU_144 -6.18049 0.41697 7.91699 -0.2145 0.02236 0.28977 2.81407 -3.3948 -0 -0 -4.1735 -0.61018 0 0 0 0 0 -0.02115 0.04508 0 3.07736 -0.27037 0 -2.7348 -0.35638 0.48657 -2.88702
SER_145 -3.98174 0.223 5.21551 -0.0257 0 0.05968 1.87512 -2.30742 -0 -0 -1.58521 -0.623 0 0 0 0 0 -0.00053 0.00222 0.65426 0 0.35018 0.60304 -0.77834 -0.17176 0.23227 -0.25841
ILE_146 -7.17786 0.37682 4.44213 -0.49475 0.39335 0.09836 3.02311 -2.69858 -0.00473 -0.04057 -2.92274 0.12008 0 0 0 0 0 0.1469 0.05363 0.47317 0 -0.48504 0 0.73287 0.21521 0.30921 -3.43943
LEU_147 -8.41169 0.75575 3.44859 -0.45992 0.16105 0.09964 2.77477 -2.59081 -0 -0 -2.06582 0.25027 0 0 0 0 0 0.03071 0.2453 0.32254 0 -0.28151 0 0.18072 -0.08702 0.57399 -5.05345
LYS_148 -6.85297 0.54384 6.77611 -0.3117 0.02734 0.15492 2.12969 -2.87748 -0.00796 -0.05103 -2.77129 -0.06731 0 0 -0.63368 0 0 -0.07785 0.07186 1.89814 0 -0.02798 0 -1.5107 -0.43276 0.55387 -3.46691
LYS_149 -4.67467 0.42186 5.48742 -0.29205 0.02814 0.13321 2.54802 -2.41015 -0 -0 -2.14171 -0.13731 0 0 0 0 0 -0.05038 0.00767 1.88268 0 -0.16435 0 -1.5107 -0.14107 0.28291 -0.73049
GLY_150 -3.71986 0.55597 3.56071 -4e-05 0 0 2.06273 -1.96967 -0 -0 -1.90787 -0.42515 0 0 0 0 0 -0.10478 0 0 0 0.40975 0 0.83697 0.24817 0.27585 -0.17722
ARG_151 -8.25211 0.70003 7.67949 -0.58259 0.10318 0.35508 2.57568 -3.4229 -0.02696 -0.113 -1.67018 0.4837 0 0 -0.63368 -0.65564 0 -0.12607 0.23921 2.09603 0 -0.05037 0 -1.2888 0.0512 0.41065 -2.12805
ARG_152 -3.74424 0.48894 4.2309 -0.46066 0.06267 0.25777 2.04816 -1.88982 -0 -0 -2.71463 0.17214 0 0 0 0 0 -0.07313 0.05112 1.97882 0 -0.03673 0 -1.2888 -0.36684 0.31148 -0.97286
LYS_153 -4.87817 0.39098 6.44132 -0.56769 0.18654 0.32704 3.1775 -2.5025 -0.00017 -0.0006 -4.34775 -0.2142 0 0 0 -0.53822 0 0.08632 0.18474 2.9253 0 0.20196 0 -1.5107 -0.00871 0.62208 -0.02492
ASN_154 -2.27831 0.22998 3.0035 -0.18573 0.02364 0.28638 1.22222 -1.44674 -0 -0 -0.85132 -0.40544 0 0 0 0 0 -0.12232 0.00727 0 1.54865 0.13555 0 -0.93687 0.29509 0.63885 1.16441
ASN_155 -1.97241 0.25223 2.06333 -0.19554 0.03688 0.31308 0.3332 -0.91045 -0 -0 -0.32782 -0.39802 0 0 0 0 0 -0.07686 0.01928 0 1.8464 -0.26648 0 -0.93687 -0.3579 0.25054 -0.32741
LYS_156 -4.87641 0.37958 5.47188 -0.47381 0.10719 0.27777 2.36854 -2.13965 -0.00017 -0.00064 -1.66555 -0.19447 0 0 0 0 0 0.03917 0.02573 2.23933 0 0.31537 0 -1.5107 0.15933 0.45563 0.97812
ASP_157 -3.2742 0.59162 5.87651 -0.11391 0.01221 0.34834 2.91832 -2.38156 -0.00958 -0.09946 -5.11854 -0.43611 0 0 0 -0.55897 0 -0.04654 0.02352 0 1.71309 0.06977 0 -2.3716 0.33733 0.48823 -2.03155
TRP_158 -8.6756 1.12969 5.67149 -1.6486 0.41003 0.82223 2.20704 -3.21667 -0.01916 -0.16342 -1.82176 -0.21251 0 0 0 0 0 1e-05 0.01635 0 1.79482 -0.11592 0 1.6906 -0.29513 0.64886 -1.77765
THR_159 -6.76622 0.6048 5.3543 -0.19878 0.11129 0.07441 2.57774 -2.78322 -0.00482 -0.06365 -2.0298 -0.392 0 0 0 0 0 -0.01172 0.00353 0.09646 0 0.00735 2.2843 -1.0874 -0.09081 0.65008 -1.66414
GLU_160 -5.46285 0.45019 7.46559 -0.62709 0.12655 1.15125 3.44943 -3.16867 -1e-05 -0.00038 -4.70494 -0.65874 0 0 0 0 0 0.02252 0.0033 0 3.51911 -0.21845 0 -2.7348 -0.23496 0.34233 -1.28064
GLU_161 -6.39689 0.38393 8.94507 -0.20813 0.02535 0.28387 3.44317 -3.73762 -0.03824 -0.27564 -5.07258 -0.5641 0 0 0 -0.2478 0 -0.03575 0.00545 0 3.0158 -0.20901 0 -2.7348 -0.49083 0.36036 -3.54841
ASN_162 -8.30122 0.62185 8.08801 -0.32362 0.01118 0.64692 3.14609 -4.0084 -0.02077 -0.19942 -3.67059 -0.20647 0 0 -0.34587 -0.78662 0 0.05497 0.14473 0 3.06523 0.49023 0 -0.93687 -0.15461 0.31926 -2.36599
ILE_163 -9.14138 1.07586 4.77622 -0.53611 0.42098 0.10675 3.16895 -3.31649 -0 -0 -2.55801 0.04098 0 0 0 0 0 -0.02767 0.04537 0.55431 0 -0.42973 0 0.73287 0.08759 0.58147 -4.41803
LYS_164 -7.74196 0.84792 8.93441 -0.63602 0.24999 0.58463 4.28266 -3.93401 -0.00252 -0.01464 -4.58716 0.46612 0 0 0 0 0 0.0747 0.01363 2.72835 0 -0.04832 0 -1.5107 -0.26973 0.90955 0.34688
ARG_165 -6.09909 0.40348 7.21811 -0.71437 0.11367 0.44915 2.62606 -3.36334 -0.01909 -0.11222 -2.31583 0.36545 0 0 0 -0.78662 0 0.02394 0.14949 1.47953 0 -0.07641 0 -1.2888 -0.38705 0.65102 -1.68291
VAL_166 -6.90966 0.66546 3.54497 -0.31884 0.34707 0.07376 2.47865 -2.5791 -0.00081 -0.01095 -2.00387 -0.18707 0 0 0 0 0 -0.06863 0.02317 0.05406 0 -0.37122 0 1.9342 -0.11542 0.37354 -3.07068
LEU_167 -9.96856 1.46389 3.95565 -0.54219 0.26447 0.13141 2.99431 -3.12898 -0.01673 -0.09103 -2.49796 0.25654 0 0 0 0 0 -0.05161 0.1357 0.33484 0 -0.27846 0 0.18072 -0.16109 0.87175 -6.14734
ASN_168 -6.30938 0.41585 5.46246 -0.17683 0.03368 0.26202 2.71268 -3.04638 -0 -0 -2.6848 -0.32719 0 0 0 0 0 0.23422 0.02595 0 1.46609 0.42768 0 -0.93687 -0.10134 0.86463 -1.67753
SER_169 -4.44136 0.2716 5.9133 -0.02498 0 0.05919 2.68241 -2.70349 -0.00188 -0.01329 -2.27841 -0.626 0 0 0 -0.9527 0 -0.01799 0.00023 0.63019 0 0.34396 0.68487 -0.77834 0.24896 0.29177 -0.71196
GLU_170 -6.46577 0.33887 7.6801 -0.42216 0.03651 0.80628 2.98792 -3.47196 -0 -0 -3.91367 -0.42399 0 0 0 -0.29382 0 -0.05528 0.05365 0 3.36813 -0.29681 0 -2.7348 -0.11049 0.24234 -2.67496
PHE_171 -9.47368 1.13841 2.57317 -0.5106 0.18252 0.20949 1.9215 -2.57305 -0.01228 -0.15275 -0.83051 -0.11674 0 0 0 0 0 0.01029 0.0003 0 3.22918 -0.12473 0 1.0402 -0.32018 0.44688 -3.36259
GLY_172 -2.38135 0.06004 2.68538 -4e-05 0 0 0.89219 -1.42357 -0.01673 -0.09103 -0.76217 -0.41546 0 0 0 0 0 -0.05093 0 0 0 0.53106 0 0.83697 0.18714 0.40521 0.45672
ARG_173 -4.7005 0.2557 6.46235 -0.95231 0.15834 0.70142 2.59299 -2.82542 -0.00081 -0.01095 -4.11726 0.43501 0 0 0 -1.24653 0 -0.0469 0.02141 3.0746 0 -0.14016 0 -1.2888 0.12304 0.4459 -1.05886
LYS_174 -4.65077 0.47321 5.76321 -0.66199 0.45909 0.48045 2.6884 -2.4437 -0.0118 -0.13155 -2.99619 -0.04538 0 0 0 0 0 0.01745 0.21426 2.53775 0 0.24652 0 -1.5107 0.26884 0.66029 1.35739
ASN_175 -1.52595 0.17193 2.06113 -0.3327 0.06358 0.6499 0.7658 -0.94327 -0.00702 -0.11203 -1.14302 -0.80775 0 0 0 0 0 0.00841 0.00928 0 1.82965 -0.53891 0 -0.93687 0.34539 0.44496 0.00253
SER_176 -3.08446 0.50254 4.44475 -0.02404 0 0.0587 2.63609 -1.92633 -0.03392 -0.22819 -2.15856 -0.79274 0 0 -0.63823 0 0 -0.03559 0.24086 0.15739 0 -0.56362 0.62021 -0.77834 0.19982 0.3858 -1.01785
GLU_177 -1.97823 0.41905 2.5049 -0.44666 0.18679 1.39001 0.98301 -1.13509 -0.01636 -0.11932 -1.07617 -3.15865 0 0 -0.42006 0 0 -0.14818 0.00855 0 3.6238 -0.23813 0 -2.7348 0.11783 0.34833 -1.88939
GLY_178 -3.38197 0.6461 3.91193 -4e-05 0 0 2.44202 -1.98901 -0.01438 -0.10505 -1.23394 -0.44692 0 0 -0.63823 0 0 0.36172 0 0 0 0.46062 0 0.83697 0.28894 0.27775 1.4165
SER_179 -5.29844 0.86147 5.7056 -0.02182 0.00037 0.0354 2.958 -2.82655 -0.00016 -0.0008 -3.82233 -0.90052 0 0 -0.8376 0 0 0.12539 0.02954 1.51907 0 -0.11575 1.78442 -0.77834 2.029 0.67733 1.12329
SER_180 -5.43519 1.03382 5.85905 -0.0304 0.00011 0.05032 2.59462 -2.86368 -0 -0 -1.75533 -1.18793 0 0 0 0 0 -0.06146 0.00832 0.18945 0 -0.16312 0.61769 -0.77834 1.30146 0.86272 0.24211
ALA_181 -2.56727 0.30616 2.8024 -0.02246 0 0 1.46571 -1.56384 -0.00565 -0.07182 -0.62749 -0.40744 0 0 -0.41754 0 0 0.25652 0 0 0 -0.42179 0 1.8394 -0.61216 0.48247 0.43519
LEU_182 -6.05372 0.54917 5.18564 -0.48505 0.21939 0.10048 2.59933 -2.75791 -4e-05 -0.00067 -2.02057 0.21171 0 0 0 0 0 0.12438 0.0253 0.6446 0 -0.23043 0 0.18072 -0.01481 0.40734 -1.31514
PHE_183 -9.9334 1.00033 3.56945 -0.77542 0.11082 0.33528 2.84233 -2.77048 -0 -0 -2.37439 -0.13359 0 0 0 0 0 -0.01905 0.93503 0 2.74595 -0.23207 0 1.0402 0.21898 0.51851 -2.92152
ASP_184 -4.77415 0.41211 5.83343 -0.26508 0.00901 0.85807 2.61055 -2.61316 -0 -0 -2.93975 0.22885 0 0 0 0 0 -0.06945 0.00417 0 3.33703 0.01758 0 -2.3716 -0.26089 0.69189 0.70863
SER_185 -3.90569 0.13804 5.36834 -0.02607 0 0.04258 2.41001 -2.46355 -0.01063 -0.09997 -1.21738 -1.15513 0 0 0 -0.65564 0 0.19164 0.01934 0.47186 0 0.1068 0.84407 -0.77834 -0.31023 0.70356 -0.3264
PHE_186 -9.68365 0.94628 4.68582 -0.5356 0.0176 0.25129 2.4991 -3.11859 -0.00066 -0.00173 -1.7329 -0.02586 0 0 0 0 0 0.03477 0.00102 0 2.26067 0.01619 0 1.0402 -0.05876 0.52719 -2.87764
LEU_187 -7.50617 0.75858 4.44326 -0.90512 0.52476 0.39117 2.73979 -2.72133 -7e-05 -0.00084 -2.46668 0.04739 0 0 0 0 0 0.05083 0.10936 1.98661 0 -0.21964 0 0.18072 -0.01156 0.73255 -1.86637
SER_188 -4.26174 0.25125 5.46294 -0.02614 0 0.06099 2.51075 -2.59131 -0 -0 -1.7285 -0.62437 0 0 0 0 0 0.00653 0.00072 0.60901 0 0.35902 0.60368 -0.77834 0.13816 0.59884 0.59152
LYS_189 -5.27217 0.15958 6.37997 -0.6323 0.23106 0.3295 2.60846 -2.77038 -0.04818 -0.30102 -2.10363 0.22337 0 0 0 0 0 0.06015 0.12356 2.19807 0 -0.02967 0 -1.5107 -0.08084 0.32444 -0.11073
PHE_190 -10.1712 2.14179 4.76192 -0.75114 0.03252 0.16992 3.44879 -3.49896 -0 -0 -2.17546 -0.15484 0 0 0 0 0 0.05105 0.12877 0 1.72574 -0.49096 0 1.0402 -0.14376 0.85227 -3.03327
SER_191 -6.07397 0.63552 5.78706 -0.0282 0 0.04599 2.92766 -2.90495 -3e-05 -0.00016 -1.72728 -1.08113 0 0 0 0 0 0.04247 0.14972 0.33837 0 0.13829 0.61295 -0.77834 -0.14228 0.93493 -1.1234
GLN_192 -6.10159 0.36427 6.8263 -0.25892 0.03951 0.18911 2.69395 -3.13566 -0.03094 -0.25674 -2.79598 -0.47093 0 0 0 0 0 0.07129 0.01223 0 2.76079 0.02767 0 -0.18838 -0.30086 0.44535 -0.10952
GLU_193 -7.39311 0.48899 8.4544 -0.44724 0.06782 0.85803 3.86493 -3.65853 -0.00958 -0.09946 -4.00105 -0.4907 0 0 0 -0.66681 0 0.03475 0.12014 0 3.36115 -0.34623 0 -2.7348 -0.34121 0.49154 -2.44695
LEU_194 -9.99969 1.94615 3.32898 -0.54522 0.36524 0.11563 2.94808 -3.01557 -0.00719 -0.06179 -2.80098 0.05048 0 0 0 0 0 -0.00255 0.07319 3.37762 0 -0.2517 0 0.18072 -0.42936 0.92204 -3.80592
PHE_195 -9.07125 1.11639 5.40318 -0.7018 0.09772 0.35881 2.04134 -3.48595 -1e-05 -0.00022 -1.19017 0.00704 0 0 0 0 0 0.00202 0.06239 0 2.66321 0.0155 0 1.0402 -0.22004 0.91112 -0.9505
ARG_196 -5.35136 0.25679 6.2533 -0.44011 0.06347 0.22424 1.91641 -2.60186 -0 -0 -2.17009 0.32345 0 0 0 -0.66681 0 -0.05236 0.37718 2.04183 0 -0.16233 0 -1.2888 -0.33359 0.51292 -1.09769
LYS_197 -7.93384 0.9845 8.81031 -0.52805 0.16868 0.35486 4.42727 -3.71654 -0.02363 -0.13907 -7.15 0.01083 0 0 0 -0.55897 0 -0.05529 0.02743 1.72211 0 -0.18788 0 -1.5107 -0.28733 0.82027 -4.76505
PHE_198 -9.25245 1.19406 3.21323 -0.45605 0.35721 0.15264 2.86541 -2.67945 -2e-05 -0.0007 -2.19286 -0.09701 0 0 -1.05225 0 0 0.12892 0.27989 0 3.46935 -0.23477 0 1.0402 -0.02499 1.15763 -2.13201
ASP_199 -3.36785 0.39642 4.41946 -0.12276 0.01632 0.38096 0.54179 -1.78881 -0.01461 -0.11558 -0.22477 -0.09849 0 0 0 0 0 0.00034 0.06495 0 3.77173 -0.69273 0 -2.3716 -0.05711 1.45962 2.19726
SER_200 -3.31145 0.44525 2.7678 -0.04307 0.02648 0.08212 0.92063 -1.45034 -0 -0 -1.26724 -0.27456 0 0 0 0 0 0.01148 0.00272 0.59306 0 -0.05979 0.60963 -0.77834 0.56141 1.29362 0.12942
TRP_201 -5.86463 0.32712 5.7266 -0.91972 0.04776 0.34871 3.12749 -2.81717 -0.01489 -0.08952 -3.18307 -0.35757 0 0 0 0 0 0.00508 0.06957 0 1.80115 -0.11048 0 1.6906 1.00091 0.80638 1.59433
ASN_202 -6.66561 0.4765 7.20689 -0.18223 0.01277 0.25317 3.23279 -3.24098 -2e-05 -0.0007 -3.01459 -0.41404 0 0 -1.14508 0 0 -0.03519 0.08949 0 1.72021 0.40371 0 -0.93687 0.8484 0.75269 -0.6387
GLU_203 -3.73418 0.16229 4.53804 -0.45623 0.24212 1.43936 1.26219 -2.02923 -0.02583 -0.1443 -1.39627 -3.01327 0 0 0 0 0 -0.06028 0.00582 0 4.01671 -0.32344 0 -2.7348 0.16021 0.42699 -1.66411
VAL_204 -6.87986 0.71499 4.76207 -0.30715 0.22895 0.06934 3.00629 -2.70984 -0.0275 -0.15633 -1.89931 -0.22186 0 0 0 0 0 -0.04951 0.00694 0.2975 0 -0.3444 0 1.9342 -0.34609 0.27112 -1.65045
ASN_205 -9.08661 0.98585 7.96207 -0.18661 0.02714 0.29937 3.58842 -4.12969 -0.03802 -0.22184 -2.37895 -0.47721 0 0 -1.05225 0 0 -0.02189 0.40659 0 2.22743 0.5023 0 -0.93687 0.30011 0.47212 -1.75855
LYS_206 -5.26752 0.29197 5.67594 -0.29889 0.02799 0.13213 2.08824 -2.50985 -0.0005 -0.00675 -1.31393 0.04414 0 0 0 0 0 -0.01644 0.08224 1.79538 0 0.05285 0 -1.5107 0.21579 0.43978 -0.07811
LYS_207 -5.54366 0.36404 7.49042 -0.32096 0.04304 0.15814 3.01388 -3.14099 -0.01996 -0.16381 -4.09898 0.06834 0 0 0 -0.2478 0 0.00089 0.40614 1.73957 0 0.00554 0 -1.5107 -0.32009 0.30593 -1.77104
TYR_208 -10.2333 1.2654 4.44026 -0.53615 0.42926 0.23213 3.44112 -3.20491 -0 -0 -2.76642 -0.29998 0 0 0 0 0 0.03043 0.05816 0 3.10105 0.08896 0.00739 1.2797 -0.30229 0.54438 -2.42476
LEU_209 -9.5549 1.3372 3.86482 -0.51073 0.32024 0.12414 3.1444 -3.25054 -0.00167 -0.01203 -2.39531 0.24343 0 0 0 0 0 0.26244 0.08145 0.27793 0 -0.29494 0 0.18072 -0.28622 0.99894 -5.47061
GLU_210 -4.08129 0.30183 5.19664 -0.20366 0.02104 0.26925 2.47513 -2.45549 -0.01996 -0.16381 -1.66165 -0.56632 0 0 0 0 0 0.23921 0.01399 0 3.00804 -0.22508 0 -2.7348 -0.46931 0.83586 -0.22036
ALA_211 -4.84887 0.65434 3.76096 -0.02237 0 0 2.56074 -2.46411 -0 -0 -1.475 -0.37643 0 0 0 0 0 0.06867 0 0 0 -0.26918 0 1.8394 -0.5669 0.43224 -0.7065
ALA_212 -5.76296 0.41274 3.54561 -0.02097 0 0 2.88769 -2.65402 -0 -0 -2.22656 -0.37936 0 0 0 0 0 0.13675 0 0 0 -0.28046 0 1.8394 -0.5471 0.39907 -2.65017
GLU_213 -4.95353 0.59661 5.6351 -0.33548 0.06333 0.39009 2.86313 -2.75907 -0.00044 -0.00286 -2.13595 -0.61913 0 0 0 0 0 0.07796 0.0124 0 3.4647 -0.22825 0 -2.7348 -0.53226 0.40144 -0.797
LEU_214 -7.41385 0.79066 4.97802 -0.70119 0.24281 0.26729 3.08822 -2.96194 -0 -0 -1.7796 0.12201 0 0 -0.80778 0 0 0.0333 0.04731 0.82233 0 -0.17357 0 0.18072 -0.2063 0.62868 -2.84287
LEU_215 -8.54336 1.26195 3.23735 -0.67132 0.14587 0.28429 2.20824 -2.69095 -0.0026 -0.01051 -1.33173 0.03447 0 0 0 0 0 0.06624 0.09538 1.07384 0 -0.26454 0 0.18072 -0.09439 1.18549 -3.83557
ASP_216 -5.30166 0.55212 6.44994 -0.25719 0.00548 0.83425 2.4773 -2.87382 -0.01416 -0.07981 -1.90363 0.18512 0 0 0 -0.74984 0 -0.09289 0.06924 0 3.42578 0.01331 0 -2.3716 -0.29077 1.05303 1.13022
SER_217 -2.99158 0.17224 4.0814 -0.04389 0.00042 0.0621 1.85445 -1.84119 -0.00044 -0.00286 -2.08783 -0.27435 0 0 -0.80778 0 0 -0.04348 0.33268 0.21736 0 -0.34004 2.2847 -0.77834 -0.45512 0.49724 -0.16429
MET_218 -8.4912 1.02752 3.39912 -0.27088 0.04541 0.10558 1.92305 -2.17626 -0.0026 -0.01051 -0.8665 -0.03825 0 0 0 0 0 0.00456 0.38561 2.5315 0 0.31606 0 0.60916 -0.06218 0.52277 -1.04804
LEU_219 -5.21136 0.56176 2.85514 -0.47449 0.35017 0.10534 2.05097 -1.88873 -0 -0 -1.01699 0.14414 0 0 0 0 0 -0.01167 0.18154 1.97469 0 -0.24926 0 0.18072 0.2542 0.76354 0.56971
ALA_220 -3.74805 0.72477 2.43047 -0.02392 0 0 2.23217 -1.77381 -0 -0 -1.21055 -0.3754 0 0 0 0 0 -0.11183 0 0 0 -0.37808 0 1.8394 -0.18218 0.58853 0.01154
SER_221 -3.24929 0.57724 3.51417 -0.02999 0.00084 0.04899 1.88621 -1.69587 -0.00016 -0.0008 -1.08945 -0.95275 0 0 0 0 0 -0.11436 0.00399 0.14352 0 -0.36838 0.6145 -0.77834 -0.34193 0.25299 -1.57888
TYR_222 -9.61763 0.91556 4.31506 -0.64382 0.09401 0.34454 2.61812 -2.78829 -0.03943 -0.34671 -1.58082 -0.21531 0 0 0 0 0 -0.01273 0.04976 0 2.39784 -0.13979 0.05449 1.2797 -0.37794 0.77506 -2.91832
GLY_223 -2.79775 0.30769 2.72622 -0.00092 0 0 1.67256 -1.47997 -0 -0 -0.97139 -0.30494 0 0 0 0 0 -0.07344 0 0 0 -1.45704 0 0.83697 0.18241 1.28471 -0.07491
PRO_224 -4.43312 0.57997 3.22884 -0.1822 0.06983 0.13085 2.10498 -1.52212 -0.001 -0.01339 -1.65192 -0.00615 0 0 0 0 0 0.01545 0.01654 0.16863 0 -0.75658 0 -2.4119 0.69277 0.82126 -3.14926
PHE_225 -11.3875 2.21132 3.2519 -0.58219 0.23864 0.21977 2.71355 -2.96879 -0 -0 -2.75904 -0.15337 0 0 0 0 0 -0.04013 0.19744 0 3.62214 -0.22707 0 1.0402 0.48959 0.54974 -3.58382
ASP_226 -6.95413 0.71225 7.69334 -0.22638 0.00123 0.74002 3.04827 -3.46918 -0.00051 -0.00229 -4.24979 0.03915 0 0 0 0 0 -0.05709 0.00037 0 3.30654 0.08647 0 -2.3716 -0.01738 0.59629 -1.12443
SER_227 -5.27083 0.7634 5.4752 -0.02247 0 0.02121 2.90121 -2.63132 -0 -0 -2.35123 -0.27098 0 0 0 0 0 -0.02135 0.01334 0.47817 0 0.32651 0.6 -0.77834 -0.08134 0.49819 -0.35062
VAL_228 -8.14451 0.9901 3.49467 -0.26647 0.11973 0.04379 2.68826 -2.84539 -0.01758 -0.13749 -1.2571 0.25452 0 0 0 0 0 -0.01649 0.00109 0.74762 0 0.07732 0 1.9342 0.00885 0.68195 -1.64293
CYS_229 -7.5423 0.70452 4.07765 -0.04702 0 0.01608 2.60088 -2.412 -0.001 -0.01339 -1.51364 -0.05625 0 0 0 0 0 0.02126 0.00971 0.31255 0 0.28588 0 3.6196 -0.06873 0.56816 0.56197
LYS_230 -7.29821 0.59678 7.5068 -0.33266 0.05462 0.17205 2.68435 -3.34673 -0 -0 -2.31467 -0.04884 0 0 0 0 0 -0.03854 0.38173 2.01125 0 -0.13507 0 -1.5107 0.0284 0.38639 -1.20305
MET_231 -7.88437 1.03693 4.59068 -0.36552 0.10439 0.0886 2.49051 -2.53556 -0.01586 -0.09562 -2.28004 -0.00208 0 0 0 0 0 -0.03687 0.29118 1.75162 0 0.07714 0 0.60916 0.04041 0.58001 -1.55528
ILE_232 -7.58713 1.06271 2.08818 -0.5971 0.29181 0.10514 2.14297 -2.10732 -0.01758 -0.13749 -0.28047 0.55556 0 0 0 0 0 -0.05553 0.00133 0.94137 0 -0.31157 0 0.73287 -0.19538 0.93239 -2.43526
GLY_233 -2.85408 0.28087 1.6929 -6e-05 0 0 0.65339 -1.20677 -0.00399 -0.04329 0.22021 -0.37187 0 0 0 0 0 -0.1499 0 0 0 -1.49097 0 0.83697 -0.70551 0.96045 -2.18165
ASP_234 -4.45441 0.39128 5.43304 -0.10301 0.00841 0.3014 2.67671 -2.4855 -0.01586 -0.09562 -4.25478 -1.07035 0 0 -0.87556 -0.6261 0 -0.01834 0.10942 0 2.57978 -0.34572 0 -2.3716 -0.54079 0.65032 -5.10728
SER_235 -2.85014 0.13247 2.78516 -0.02849 0.00011 0.04624 1.07889 -1.28943 -0.00259 -0.05431 -1.15296 -1.07623 0 0 -0.87556 0 0 -0.02469 0.00258 0.38658 0 -0.11299 0.60001 -0.77834 -0.23313 0.39361 -3.0532
ASP_236 -4.74421 0.463 6.01197 -0.10792 0.00498 0.31969 2.78635 -2.70847 -0 -0 -4.08837 -1.33097 0 0 -0.76743 -1.05844 0 -0.01422 0.04499 0 2.22775 -0.11151 0 -2.3716 -0.11834 0.34426 -5.2185
SER_237 -2.82839 0.22882 2.70187 -0.0303 0.00024 0.05242 0.80477 -1.20759 -0 -0 -1.11759 -1.08391 0 0 -0.76743 0 0 -0.04027 0.01397 0.42796 0 -0.17433 0.60707 -0.77834 -0.11604 0.31887 -2.98821
ARG_238 -2.97964 0.08387 4.48273 -0.57446 0.06396 0.36949 1.74228 -1.76416 -0.02459 -0.26808 -2.17381 0.52859 0 0 0 -1.05844 0 -0.01853 0.0833 1.88713 0 -0.12379 0 -1.2888 -0.27792 0.39344 -0.91743
ASN_239 -0.88203 0.03036 1.09865 -0.28539 0.06073 0.53686 0.09955 -0.50394 -0.02045 -0.26407 0.30859 -0.82196 0 0 0 0 0 -0.06095 0.02308 0 2.13813 -0.5809 0 -0.93687 -0.234 0.34485 0.05025
SER_240 -2.0035 0.06678 2.33883 -0.03396 0.00536 0.06623 0.82178 -1.03124 -0.03164 -0.31263 -0.88422 -0.07327 0 0 -0.56758 0 0 0.17231 0.08606 0.04851 0 -0.56512 1.78171 -0.77834 -0.18081 0.37391 -0.70081
LEU_241 -3.40672 0.50337 1.87482 -0.45018 0.26899 0.07309 0.98051 -1.05922 -0 -0 -0.7165 0.35675 0 0 -0.56758 0 0 -0.02484 0.03127 0.44515 0 -0.05308 0 0.18072 -0.34762 1.0812 -0.82986
PRO_242 -3.54874 0.45844 2.26829 -0.19486 0.00491 0.14083 0.61431 -0.87551 -0 -0 -0.30601 0.04305 0 0 0 0 0 0.11606 0.00351 0.42155 0 -0.90732 0 -2.4119 -0.47551 0.91871 -3.73021
ASP_243 -2.58134 0.12674 4.52327 -0.23164 0.11003 0.79558 1.79472 -1.81001 -0.01551 -0.08615 -2.27718 -1.23052 0 0 -0.53422 -0.76943 0 -0.09946 0.00012 0 1.80136 -0.69654 0 -2.3716 -0.16835 0.37982 -3.3403
LYS_244 -1.87856 0.09511 2.42434 -0.44776 0.06492 0.28331 0.71996 -1.0476 -0.02157 -0.1335 -0.48514 0.077 0 0 -0.62664 0 0 -0.02849 0.00496 1.75067 0 0.00022 0 -1.5107 -0.13472 0.52496 -0.36923
SER_245 -3.3953 0.28723 4.71802 -0.03536 0 0.06173 1.88951 -2.05532 -0.02552 -0.19402 -2.19325 -0.28197 0 0 -0.53422 -0.76943 0 -0.02877 0.05646 0.13657 0 -0.51629 1.80788 -0.77834 -0.36401 0.57627 -1.63812
THR_246 -4.57926 0.52898 4.11454 -0.12174 0.02976 0.05252 1.846 -2.16736 -0.04018 -0.30479 -1.09473 -1.20047 0 0 0 0 0 0.02204 0.07657 1.04341 0 0.89291 2.34524 -1.0874 5.34385 0.62068 6.32056
ILE_247 -7.30832 1.21427 1.74309 -0.48724 0.43811 0.1111 1.24171 -1.90923 -0.02086 -0.20031 -1.05797 -0.03669 0 0 0 0 0 -0.0392 0.05314 0.31962 0 -0.68418 0 0.73287 5.3156 0.621 0.0465
ALA_248 -3.8643 0.4384 3.18692 -0.02274 0 0 1.85192 -1.77313 -0.00348 -0.00977 -2.13969 -0.39001 0 0 0 0 0 0.00737 0 0 0 -0.40791 0 1.8394 0.04982 0.51721 -0.71999
PHE_249 -7.65598 0.69796 6.06286 -0.81646 0.0449 0.10446 3.0549 -3.1772 -0.02152 -0.12581 -3.16063 -0.46691 0 0 -1.37886 0 0 -0.02897 0.07491 0 2.74147 -0.20319 0 1.0402 0.14819 0.44572 -2.61998
THR_250 -5.72591 0.43912 4.52619 -0.20394 0.0926 0.07764 3.22403 -2.51677 -0 -0 -2.39222 -1.07552 0 0 0 0 0 0.23966 0.06257 1.11965 0 -0.781 2.30231 -1.0874 -0.12676 0.76086 -1.06489
ASN_251 -2.71768 0.30111 1.56919 -0.18849 0.04461 0.31395 0.76587 -1.08956 -0 -0 -0.38444 -0.36011 0 0 0 0 0 -0.04367 0.00223 0 1.98129 -0.10204 0 -0.93687 -0.07865 0.74114 -0.18212
ASN_252 -2.83201 0.52549 2.60455 -0.19411 0.02614 0.30721 0.7665 -1.3289 -0 -0 0.08151 -0.43615 0 0 0 0 0 -0.07221 0.06541 0 1.95095 -0.43532 0 -0.93687 -0.45338 0.29955 -0.06163
ALA_253 -2.74909 0.50624 1.82607 -0.02767 0.0137 0 1.19922 -1.22254 -0 -0 -0.7886 -0.60251 0 0 0 0 0 -0.09634 0 0 0 0.33908 0 1.8394 -0.17573 0.24148 0.30272
GLU_254 -3.76457 0.17622 3.55891 -0.19954 0.02378 0.2877 1.6573 -1.77845 -0 -0 -1.16195 -0.60949 0 0 0 0 0 -0.00398 0.04198 0 3.08818 0.01781 0 -2.7348 0.22198 0.18636 -0.99256
ILE_255 -7.02459 0.88295 1.89807 -0.5857 0.45937 0.13895 0.47202 -1.74239 -0.00039 -0.00108 -0.56119 -0.14376 0 0 0 0 0 0.35039 0.03553 1.44952 0 -0.39761 0 0.73287 -0.04502 0.34046 -3.74161
THR_256 -5.51762 0.71195 4.47445 -0.15669 0.07337 0.05665 3.36234 -2.54329 -0 -0 -2.61664 0.22438 0 0 -0.62664 0 0 -0.0232 0.04129 0.12428 0 -0.0407 2.41117 -1.0874 -0.01728 0.71267 -0.43692
VAL_257 -5.87401 0.74533 2.16406 -0.32035 0.25583 0.07306 0.58377 -1.81124 -0.01749 -0.04713 -0.64251 -0.33447 0 0 0 0 0 -0.03495 0.01051 0.11254 0 0.0548 0 1.9342 0.0628 0.57077 -2.51446
ASP_258 -3.33175 0.16831 3.44401 -0.10715 0.02211 0.30935 0.98947 -1.753 -0.05336 -0.30925 -0.76107 -0.15267 0 0 0 0 0 -0.00836 0.00014 0 2.3062 0.20903 0 -2.3716 0.063 0.22639 -1.11022
ILE_259 -5.0632 0.61171 0.5024 -0.47806 0.38707 0.10286 0.68632 -1.14481 -0 -0 0.54429 0.01327 0 0 0 0 0 -0.05246 0.00181 0.38766 0 -0.76034 0 0.73287 -0.22487 0.27784 -3.47563
GLU_260 -3.30344 0.13591 3.09981 -0.38381 0.03714 0.74745 0.42463 -1.22165 -0.00556 -0.01801 -0.32581 -0.36272 0 0 0 0 0 -0.01243 0.09336 0 3.20865 -0.25275 0 -2.7348 -0.37743 0.36035 -0.8911
SER_261 -4.57572 0.43556 4.03398 -0.03509 0.00404 0.06575 1.71971 -1.97125 -0.00029 -0.00104 -0.8438 -0.32251 0 0 0 0 0 0.24495 0.01505 0.16777 0 -0.47478 1.8015 -0.77834 -0.33195 0.40716 -0.4393
SER_262 -4.19909 0.35674 4.52912 -0.02281 0 0.01984 2.18886 -2.00891 -0 -0 -2.10851 -0.09153 0 0 -1.14508 0 0 0.08176 0.02679 0.75483 0 -0.22375 0.60317 -0.77834 -0.52368 0.41054 -2.13006
VAL_263 -5.38011 0.39949 2.22973 -0.32487 0.33389 0.07532 1.8118 -1.61888 -0.00892 -0.06343 -0.87094 -0.23599 0 0 0 0 0 -0.03928 8e-05 0.14166 0 -0.22039 0 1.9342 -0.40575 0.55949 -1.6829
MET_264 -5.24157 1.16136 3.13688 -0.32357 0.12581 0.02487 1.37221 -1.77462 -0 -0 -0.53922 0.01794 0 0 0 0 0 0.70662 0.06001 1.06171 0 0.11094 0 0.60916 5.67719 1.70544 7.89116
PRO_265 -7.34718 1.22753 4.85639 -0.06911 0 0.04396 2.06126 -2.12384 -0 -0 -0.7507 0.64466 0 0 0 0 0 -0.10935 0.17121 0.17465 0 0.59253 0 -2.4119 5.83585 1.83207 4.62804
TYR_266 -9.06019 0.87072 4.9313 -1.0775 0.13524 0.49483 3.57837 -3.14753 -0.00029 -0.00104 -1.90949 -0.27504 0 0 0 0 0 -0.01195 0.1973 0 1.84449 -0.24015 0.00942 1.2797 0.06845 0.90403 -1.40933
MET_267 -7.83259 0.56306 5.53617 -0.29077 0.06194 0.035 3.39841 -3.04623 -0 -0 -3.31209 -0.10131 0 0 0 0 0 0.11191 0.06013 1.1143 0 -0.01302 0 0.60916 -0.03126 0.63303 -2.50414
ALA_268 -5.1091 0.63189 3.63525 -0.02268 0 0 2.65993 -2.59633 -0.00892 -0.06343 -1.76395 -0.37424 0 0 0 0 0 -0.01361 0 0 0 -0.34265 0 1.8394 -0.36849 0.33157 -1.56537
ILE_269 -9.07803 1.2105 3.63903 -0.47345 0.29935 0.09039 3.10271 -3.04541 -0 -0 -1.84754 0.08564 0 0 0 0 0 -0.02275 0.00256 0.47317 0 -0.46365 0 0.73287 -0.26327 0.3935 -5.16439
ALA_270 -6.21232 0.47662 4.2899 -0.02236 0 0 2.83742 -2.90254 -0 -0 -2.60859 -0.38654 0 0 0 0 0 -0.04337 0 0 0 -0.33493 0 1.8394 -0.24305 0.41545 -2.8949
ALA_271 -5.63522 0.4529 5.1937 -0.02314 0 0 2.86249 -3.09926 -0 -0 -2.22726 -0.35373 0 0 0 0 0 -0.02089 0 0 0 -0.29987 0 1.8394 -0.56758 0.3259 -1.55256
LEU_272 -8.15311 0.66939 4.15795 -0.72367 0.37115 0.19543 2.91992 -2.90271 -0 -0 -2.15544 0.31019 0 0 0 0 0 0.10503 0.27282 3.05846 0 -0.26432 0 0.18072 -0.39058 0.38812 -1.96065
LEU_273 -11.0291 2.16786 3.35429 -0.49009 0.19064 0.11116 3.01518 -3.2576 -0.00074 -0.02064 -1.67215 0.21672 0 0 0 0 0 -0.00764 0.30125 0.43918 0 -0.25489 0 0.18072 -0.24931 0.63391 -6.37129
ARG_274 -9.36946 0.56905 9.45312 -0.69999 0.07109 0.43406 3.14367 -4.30156 -1e-05 -8e-05 -3.02705 0.29557 0 0 -0.5328 0 0 0.0447 0.07182 1.43944 0 -0.10715 0 -1.2888 -0.34268 0.68008 -3.46696
GLU_275 -4.76169 0.28796 6.18065 -0.43161 0.04746 0.8337 2.49518 -2.80961 -0.01416 -0.07981 -1.95636 -0.42812 0 0 0 0 0 -0.02641 0.02631 0 3.26797 -0.30876 0 -2.7348 -0.46982 0.48497 -0.39695
TYR_276 -10.44 0.70577 5.69374 -0.47411 0.12029 0.18437 3.20136 -3.43667 -0 -0 -2.35539 -0.34501 0 0 0 0 0 -0.04564 0.00138 0 3.20747 -0.05418 0.00362 1.2797 -0.34304 0.78199 -2.31438
ARG_277 -9.5985 1.38361 5.83894 -1.3136 0.48944 0.93981 2.23765 -3.29079 -0.02811 -0.24889 -1.00518 0.157 0 0 0 0 0 0.00799 0.06845 4.05771 0 -0.11976 0 -1.2888 -0.3494 1.06643 -0.996
GLN_278 -5.01322 0.32928 5.54964 -0.30477 0.07409 0.29973 2.19804 -2.56207 -0 -0 -3.35115 -0.61796 0 0 -0.5328 0 0 -0.05457 0.06062 0 3.12444 -0.20777 0 -0.18838 -0.58535 0.77057 -1.01163
SER_279 -4.87189 0.98439 5.23469 -0.03151 0.00164 0.02556 3.07971 -2.54752 -0.02761 -0.13575 -3.41413 -0.11816 0 0 0 -0.74984 0 0.23415 0.01777 0.25517 0 0.41372 0.68854 -0.77834 0.19921 0.90988 -0.63034
LYS_280 -5.23135 0.77866 5.42477 -0.36949 0.11619 0.23187 2.42476 -2.37114 -0 -0 -3.786 -0.12014 0 0 0 -0.6327 0 0.21136 0.12979 1.38421 0 0.27697 0 -1.5107 1.02655 1.50829 -0.50811
SER_281 -4.1239 1.39038 3.39659 -0.01643 0 0.02344 1.66208 -1.90247 -0.03879 -0.25224 -0.71752 -0.49251 0 0 0 0 0 0.40072 0.45669 0.66907 0 0.51121 0.6 -0.77834 2.08929 2.49392 5.37121
LYS_282 -2.15506 0.86206 1.82374 -0.41468 0.06634 0.21 0.76453 -1.05579 -0.01024 -0.06766 1.03063 0.01424 0 0 0 0 0 -0.02408 0.00267 1.91188 0 -0.00863 0 -1.5107 1.81855 1.9025 5.16029
ALA_283 -3.37522 0.3007 1.42588 -0.02771 0.00461 0 1.51507 -1.28884 -0 -0 -0.93895 -0.43556 0 0 0 0 0 -0.06649 0 0 0 0.09751 0 1.8394 -0.07465 0.68439 -0.33985
ALA_284 -4.92743 0.97218 3.14584 -0.02262 0 0 1.93781 -2.3553 -0 -0 -1.38259 -0.12274 0 0 0 0 0 0.00096 0 0 0 -0.14689 0 1.8394 -0.58629 1.44053 -0.20714
PRO_285 -7.41882 1.43382 3.4683 -0.08594 0.00012 0.05279 1.93349 -1.69615 -0 -0 -1.37275 0.67988 0 0 0 0 0 -0.1255 0.05361 0.60073 0 -0.35724 0 -2.4119 -0.50006 1.81166 -3.93395
VAL_286 -7.79837 0.88752 4.44301 -0.29322 0.17145 0.05826 2.33787 -3.13404 -0.03072 -0.23575 -1.08324 0.09856 0 0 0 0 0 0.02988 0.00895 0.00234 0 -0.36528 0 1.9342 0.02642 1.01809 -1.92406
ALA_287 -4.77964 0.41198 4.03977 -0.02329 0 0 2.35333 -2.45367 -0.04673 -0.19552 -1.03892 -0.37179 0 0 0 0 0 -0.01799 0 0 0 -0.33104 0 1.8394 -0.07469 0.35369 -0.33511
TYR_288 -9.33956 1.03666 5.85103 -0.93754 0.10631 0.35505 3.33574 -3.48862 -0 -0 -1.98184 -0.29135 0 0 0 0 0 0.00241 0.03216 0 1.78426 -0.46056 0.00926 1.2797 -0.22548 0.39303 -2.53937
VAL_289 -8.25779 0.85618 5.02059 -0.32046 0.2279 0.07309 3.63539 -3.3564 -1e-05 -3e-05 -1.24674 -0.16161 0 0 0 0 0 -0.0249 0.01467 0.12706 0 -0.18068 0 1.9342 0.00958 0.47946 -1.17048
GLN_290 -5.28135 0.34606 4.75395 -0.24559 0.03323 0.1964 2.27448 -2.56133 -0 -0 -1.48893 -0.37165 0 0 0 0 0 -0.03749 0.02686 0 2.84663 0.00863 0 -0.18838 -0.1445 0.49217 0.6592
SER_291 -3.10157 0.24316 3.4786 -0.02663 0.00314 0.02571 1.53967 -1.79891 -0 -0 -1.29068 -0.262 0 0 0 0 0 0.01511 0.02094 1.00078 0 -0.27686 0.6231 -0.77834 -0.41301 0.43314 -0.56465
HIS_D_292 -5.32048 0.42795 4.26948 -0.78303 0.04264 0.95401 1.88457 -2.19917 -0.00051 -0.00229 -1.29003 -0.24267 0 0 0 0 0 0.09762 0.00658 0 3.00961 -0.08028 0 -0.45461 -0.53023 0.46866 0.25781
LEU_293 -7.35586 1.87755 3.17306 -0.50453 0.2799 0.09785 2.12895 -2.5389 -1e-05 -3e-05 0.31192 0.18842 0 0 0 0 0 0.05289 0.05266 2.75971 0 -0.07045 0 0.18072 0.6553 1.44827 2.73743
THR_294 -3.46621 1.06801 2.0685 -0.12312 0.1111 0.05878 0.54522 -1.35403 -0.01489 -0.16229 0.41368 -1.10669 0 0 0 0 0 0.04098 0.0001 0.20516 0 -0.36594 2.26714 -1.0874 0.70766 1.51337 1.31912
THR_295 -1.76097 0.1689 1.44838 -0.17294 0.05908 0.14761 0.22287 -0.78352 -0.01489 -0.16229 0.07783 -1.88425 0 0 0 0 0 0.08134 0.08367 0.33018 0 0.20989 2.29369 -1.0874 0.88229 0.67142 0.81088
THR_296 -3.41259 0.42978 2.23535 -0.1735 0.07648 0.06048 1.21788 -1.39072 -0 -0 -1.5753 -0.83612 0 0 -0.15522 0 0 0.33531 0.00033 0.79564 0 -0.78033 2.29806 -1.0874 1.25417 0.62893 -0.07877
ASN_297 -1.02294 0.09582 0.80793 -0.20467 0.04478 0.33111 0.21207 -0.45474 -0 -0 -0.76222 -0.52982 0 0 -0.15522 0 0 0.15552 0.00546 0 2.52214 -0.52887 0 -0.93687 0.25973 0.56502 0.40425
GLY_298 -1.61163 0.31388 1.8455 -0.00051 0 0 1.22224 -0.97918 -0 -0 -0.65577 -0.21423 0 0 0 0 0 0.00152 0 0 0 -1.53142 0 0.83697 0.63586 0.38164 0.24486
ASN_299 -5.53986 0.53147 4.49397 -0.2161 0.0179 0.32783 2.75063 -2.47951 -0.00081 -0.02028 -2.4123 -0.83476 0 0 -1.06616 0 0 -0.03438 0.11805 0 2.57701 0.15282 0 -0.93687 0.93585 0.26033 -1.37516
GLY_300 -4.34007 0.36194 4.15338 -4e-05 0 0 2.32394 -2.17038 -0 -0 -1.97627 -0.41596 0 0 0 0 0 -0.13481 0 0 0 0.37652 0 0.83697 0.48512 0.21763 -0.28201
LEU_301 -8.09665 0.88308 4.01354 -0.69844 0.29269 0.29105 2.55608 -2.75199 -0 -0 -1.34359 0.0621 0 0 -1.06616 0 0 -0.0284 0.0134 0.98536 0 -0.26642 0 0.18072 0.04686 0.26856 -4.65822
SER_302 -3.97515 0.19995 4.90313 -0.02318 0 0.02159 2.21879 -2.31421 -0.0067 -0.1161 -1.49528 -0.31847 0 0 0 0 0 0.1541 1e-05 0.54466 0 0.27519 0.62062 -0.77834 -0.21325 0.31497 0.01232
TRP_303 -11.7412 1.17227 5.81366 -1.32994 0.20878 0.5247 4.38771 -3.88406 -0.00302 -0.02045 -3.9575 -0.27493 0 0 0 -0.6261 0 0.01579 0.00715 0 1.75232 -0.27847 0 1.6906 -0.10653 0.46321 -6.18598
PHE_304 -12.1047 2.60771 4.12146 -0.62798 0.06655 0.22075 3.2551 -3.36938 -0 -0 -3.26001 -0.00017 0 0 0 0 0 -0.01062 0.87031 0 4.14227 -0.2981 0 1.0402 -0.06648 0.8193 -2.59378
PHE_305 -9.5053 1.08999 3.45154 -0.56103 0.39023 0.27205 2.49982 -2.81677 -0 -0 -2.06101 -0.10859 0 0 0 0 0 0.11372 0.02428 0 3.01202 0.03392 0 1.0402 -0.15104 0.80508 -2.47088
LYS_306 -5.60683 0.18513 8.68518 -0.44495 0.07072 0.31382 4.43736 -3.70739 -0.00195 -0.00302 -4.95791 -0.00154 0 0 -0.90081 -0.75392 0 -0.01322 0.02507 2.33993 0 0.06632 0 -1.5107 -0.1582 0.63877 -1.29813
PHE_307 -10.1882 1.24551 3.34239 -0.73416 0.03165 0.19358 3.09474 -3.08125 -0 -0 -3.03417 -0.1022 0 0 0 0 0 0.0223 0.00521 0 1.80549 -0.50616 0 1.0402 0.00129 0.65567 -6.20807
GLY_308 -5.88398 0.58804 4.97796 -5e-05 0 0 2.78245 -2.91218 -0.00302 -0.02045 -2.4747 -0.42769 0 0 0 0 0 -0.09819 0 0 0 0.20817 0 0.83697 0.68669 0.40816 -1.3318
LEU_309 -7.44903 0.85703 5.12431 -0.6863 0.19156 0.28137 2.57587 -3.0586 -0 -0 -0.96288 0.08793 0 0 0 0 0 0.04075 0.0775 0.98933 0 -0.26165 0 0.18072 0.49583 0.46666 -1.04961
ASP_310 -7.98444 0.5596 9.36646 -0.09886 0.00473 0.29638 3.63407 -4.3489 -0.04871 -0.3332 -6.97613 -0.36064 0 0 -0.47805 -0.75392 0 0.09756 0.01141 0 1.76599 0.01404 0 -2.3716 -0.33104 0.79706 -7.53817
LEU_311 -8.84021 1.30284 3.38716 -0.50011 0.22894 0.10276 2.90532 -2.86835 -8e-05 -0.00138 -2.52787 0.06185 0 0 0 0 0 0.15944 0.01786 3.25212 0 -0.22467 0 0.18072 -0.24416 0.79137 -2.81645
ILE_312 -8.41075 1.02428 3.29265 -0.73911 0.92123 0.25066 2.35593 -2.5671 -0 -0 -1.00655 -0.57483 0 0 0 0 0 0.38976 0.35097 3.53495 0 1.01832 0 0.73287 0.83721 1.46167 2.87217
ARG_313 -10.0914 1.92592 5.44778 -0.60554 0.08828 0.40118 2.42847 -3.19452 -0.01227 -0.0534 -1.58332 0.03759 0 0 0 0 0 0.38428 0.55508 1.96873 0 -0.09332 0 -1.2888 1.52017 2.05492 -0.11019
LYS_314 -5.42954 0.48105 4.17773 -0.40337 0.05574 0.18443 1.80293 -2.10633 -0.08801 -0.34198 -1.75574 0.52675 0 0 -0.16415 0 0 -0.01755 0.08466 2.33331 0 -0.02356 0 -1.5107 0.48301 1.11568 -0.59564
ALA_315 -2.95801 0.55007 1.3869 -0.02577 0.00087 0 0.43064 -1.05666 -0.03816 -0.16482 0.12082 -0.29785 0 0 0 0 0 0.53424 0 0 0 0.42614 0 1.8394 0.19636 0.97635 1.92053
PRO_316 -3.80612 0.71446 1.30128 -0.12673 0 0.09254 0.82634 -0.86114 -0 -0 -0.41762 0.26697 0 0 0 0 0 -0.03534 0.01724 0.34724 0 -1.11396 0 -2.4119 0.07259 1.0199 -4.11425
VAL_317 -4.02971 0.37523 2.7659 -0.28294 0.17177 0.05975 1.78212 -1.62515 -0 -0 -2.01239 -0.05302 0 0 0 0 0 -0.08713 2e-05 0.04331 0 -0.39076 0 1.9342 -0.51672 0.3025 -1.56301
SER_318 -3.63407 0.33573 3.31351 -0.02709 0 0.04314 1.47946 -1.70614 -0.00326 -0.03075 -1.12438 -1.10167 0 0 0 0 0 -0.06589 0.0192 0.2094 0 0.00548 0.60783 -0.77834 -0.57019 0.44371 -2.58432
SER_319 -2.42698 0.30144 2.36333 -0.02898 0.00724 0.0268 0.59783 -1.15246 -0.00326 -0.03075 0.227 -0.39731 0 0 0 0 0 -0.02877 0.03868 1.02088 0 -0.33341 0.61261 -0.77834 -0.65679 0.41422 -0.22701
LYS_320 -6.79755 0.75785 7.48772 -0.49742 0.14143 0.3242 2.41128 -3.16798 -0.03548 -0.17914 -2.93133 -0.04108 0 0 0 0 0 0.079 0.01238 1.73498 0 -0.21147 0 -1.5107 -0.18393 0.37466 -2.23258
GLN_321 -4.66083 0.22609 4.21948 -0.95663 0.2179 1.12704 1.24348 -2.0082 -0.00977 -0.08377 -0.05029 -1.19829 0 0 0 0 0 -0.04975 0.04929 0 2.98149 -0.21603 0 -0.18838 -0.02627 0.53358 1.15017
SER_322 -3.11046 0.23229 3.51351 -0.02527 0 0.05886 1.47295 -1.54759 -0.01004 -0.13014 -1.21113 -0.68238 0 0 0 0 0 0.24556 0.00065 0.59553 0 0.3804 0.60006 -0.77834 0.18811 0.30013 0.0927
THR_323 -3.99684 0.29716 4.27807 -0.21902 0.2581 0.1083 1.10077 -1.85948 -0 -0 -0.8942 -1.33903 0 0 0 -0.65589 0 0.30842 0.13149 0.08687 0 0.47243 2.43202 -1.0874 0.92437 0.51619 0.86234
SER_324 -1.62041 0.0908 2.97141 -0.03084 0.09253 0.03332 1.43719 -1.18432 -0.00876 -0.15936 -1.50597 -0.02318 0 0 -0.66379 0 0 0.05063 0.00021 0.04998 0 0.16434 0.60685 -0.77834 0.78549 1.70312 2.0109
ASP_325 -3.83062 0.5008 5.57212 -0.10034 0.00504 0.29674 2.13952 -2.19187 -0 -0 -3.55975 -1.2604 0 0 -0.81582 0 0 -0.0186 0.00731 0 2.12715 -0.17299 0 -2.3716 0.26142 1.55191 -1.85999
GLY_326 -2.9294 0.39842 3.60932 -0.00119 0 0 1.62323 -1.60809 -0.03301 -0.13493 -3.07718 -0.31768 0 0 -0.81582 0 0 -0.14373 0 0 0 -1.5407 0 0.83697 0.37898 0.40462 -3.35019
SER_327 -3.38688 0.17154 4.74006 -0.03159 0.01555 0.02951 2.52673 -2.0466 -0 -0 -2.99423 -0.19619 0 0 -1.12316 0 0 0.15736 0.01567 0.24524 0 0.3277 0.60216 -0.77834 0.84785 0.43264 -0.445
LYS_328 -5.03754 0.52428 6.10103 -0.31221 0.03376 0.14402 2.42412 -2.68722 -0.00887 -0.05955 -2.95293 0.05264 0 0 0 0 0 -0.0777 0.01011 1.65484 0 -0.07856 0 -1.5107 0.33893 0.63791 -0.80363
SER_329 -2.78519 0.19758 3.48336 -0.0239 0 0.02208 1.16104 -1.6238 -0.01333 -0.14039 -0.91073 -0.39628 0 0 0 0 0 -0.04466 0.00104 0.54952 0 0.27776 0.60379 -0.77834 -0.23047 0.41435 -0.23657
LEU_330 -6.07029 0.41616 3.71709 -0.45909 0.14636 0.11011 2.4599 -2.28612 -0.00931 -0.07753 -1.59801 0.13257 0 0 0 0 0 -0.04225 0.30194 0.36834 0 -0.27903 0 0.18072 -0.14221 0.28558 -2.84506
GLN_331 -8.60222 0.82498 8.98678 -0.29671 0.05859 0.2579 3.68378 -4.24915 -0 -0 -4.20167 -0.39743 0 0 0 -0.3324 0 0.00482 0.17223 0 2.97515 0.05227 0 -0.18838 -0.11982 0.48659 -0.88469
GLU_332 -3.35463 0.12503 4.36729 -0.2137 0.02852 0.30114 1.42253 -1.95951 -0.01333 -0.14039 -0.94939 -0.59848 0 0 0 0 0 0.03447 0.01263 0 3.02039 -0.26041 0 -2.7348 -0.29564 0.43689 -0.77137
LEU_333 -5.01684 0.55643 2.39126 -0.70724 0.17768 0.25685 1.40722 -1.58817 -0.00887 -0.05955 -0.32828 0.15948 0 0 0 0 0 -0.01422 0.06383 0.8426 0 -0.22022 0 0.18072 -0.3015 0.47211 -1.73672
PHE_334 -7.24964 1.01796 2.11888 -0.63077 0.04634 0.34988 1.32859 -1.74762 -0 -0 -1.0061 0.07507 0 0 0 0 0 0.09936 0.00298 0 1.99712 -0.19482 0 1.0402 -0.15471 0.92811 -1.97917
SER_335 -2.10944 0.29447 2.45553 -0.02913 0.01702 0.02931 1.22169 -1.21479 -0 -0 -1.07833 0.00859 0 0 0 0 0 -0.09463 0.00579 0.07642 0 0.23335 0.60044 -0.77834 0.07545 0.86273 0.57614
VAL_336 -5.29063 1.03038 2.75173 -0.30156 0.31854 0.07889 1.34949 -1.85199 -0.00931 -0.07753 -0.68296 -0.73498 0 0 0 0 0 0.20056 0.00039 0.17896 0 -0.19 0 1.9342 0.4203 1.06137 0.18585
PRO_337 -4.75328 0.65915 3.68544 -0.13302 0.00011 0.09683 1.65962 -1.54774 -0 -0 -1.26743 0.20685 0 0 0 0 0 0.16261 0.04465 0.2631 0 -1.10651 0 -2.4119 -0.1463 1.03122 -3.5566
ASP_338 -3.67413 0.36535 5.75745 -0.1206 0.01977 0.37942 2.88506 -2.45706 -0 -0 -3.76929 -0.42062 0 0 -1.12316 -0.3324 0 -0.11112 0.00913 0 1.75003 -0.00224 0 -2.3716 -0.27587 0.82774 -2.66413
ASP_339 -3.70921 0.31207 5.91534 -0.2103 0.03299 0.68149 2.21047 -2.40036 -0.00782 -0.04967 -4.36792 -3.28642 0 0 0 -0.69896 0 -0.04555 0.08887 0 3.75504 -0.20103 0 -2.3716 -0.14534 0.76431 -3.73359
LYS_340 -6.10955 0.5912 6.83077 -0.54781 0.23206 0.48786 2.71496 -2.69288 -0.03579 -0.11244 -3.14414 -0.29036 0 0 0 -0.69896 0 0.02981 0.08716 2.79247 0 0.19453 0 -1.5107 0.04873 0.53377 -0.59933
LEU_341 -5.3711 0.55046 4.1307 -0.46052 0.21444 0.07633 2.65073 -2.27126 -0.00077 -0.01523 -2.03644 0.33547 0 0 0 0 0 0.02849 0.10993 0.31635 0 -0.18234 0 0.18072 0.09203 0.64581 -1.0062
ASP_342 -5.19391 0.70634 5.85618 -0.11265 0.00907 0.34439 2.72689 -2.69612 -0.01099 -0.06705 -2.91127 -0.53725 0 0 0 0 0 -0.08737 0.06545 0 1.70566 0.02288 0 -2.3716 -0.19223 0.60998 -2.13359
GLY_343 -5.43604 0.71016 4.11914 -4e-05 0 0 1.87531 -2.36015 -0 -0 -1.01992 -0.4154 0 0 0 0 0 -0.17327 0 0 0 0.36695 0 0.83697 0.20816 0.39208 -0.89604
LEU_344 -9.31165 1.49631 4.91196 -0.52701 0.40498 0.12398 2.54694 -3.06546 -0 -0 -1.51064 0.21669 0 0 0 0 0 0.08825 0.31607 0.46003 0 -0.2079 0 0.18072 0.21125 0.43281 -3.23266
LYS_345 -5.25308 0.1338 5.55934 -0.35634 0.03829 0.17433 2.18814 -2.46386 -0 -0 -1.34068 0.2612 0 0 0 0 0 -0.0509 0.03798 2.48988 0 -0.03978 0 -1.5107 -0.22728 0.5138 0.15414
PHE_346 -11.1091 2.13672 3.82276 -0.81748 0.0684 0.22286 2.87709 -3.07602 -0 -0 -2.83818 -0.08451 0 0 0 0 0 0.02184 0.7242 0 2.18038 -0.32489 0 1.0402 -0.25965 0.79049 -4.62486
ILE_347 -8.70534 0.93252 3.92545 -0.51604 0.44628 0.102 3.01213 -2.97972 -0.01099 -0.06705 -2.43547 0.06571 0 0 0 0 0 -0.06404 0.0929 0.48106 0 -0.4628 0 0.73287 0.03114 0.85638 -4.56301
LYS_348 -6.60874 0.41144 7.10477 -0.45401 0.12606 0.26258 3.66155 -3.13217 -0 -0 -4.89651 -0.10844 0 0 0 0 0 -0.01127 0.0692 1.86247 0 0.06721 0 -1.5107 0.05807 0.43563 -2.66285
GLU_349 -5.57296 0.27663 7.04637 -0.20526 0.02617 0.26807 2.54985 -3.02754 -1e-05 -8e-05 -2.92804 -0.5724 0 0 0 0 0 0.09379 0.06423 0 3.06646 -0.29187 0 -2.7348 -0.25617 0.42195 -1.77562
ALA_350 -5.83911 0.25298 3.19304 -0.02159 0 0 2.51108 -2.46843 -0 -0 -1.62347 -0.37633 0 0 0 0 0 0.02465 0 0 0 -0.27653 0 1.8394 -0.51899 0.38259 -2.92071
CYS_351 -8.57666 1.19939 4.88686 -0.04987 8e-05 0.01834 2.62249 -2.9451 -0 -0 -1.73135 -0.03389 0 0 0 0 0 0.00609 0.00093 0.28799 0 0.31969 0 3.6196 -0.07783 0.48479 0.03155
GLU_352 -3.93763 0.1254 3.89551 -0.3284 0.05381 0.37753 1.45953 -1.98789 -0 -0 -0.97638 -0.60625 0 0 0 0 0 -0.00681 0.02541 0 3.29377 -0.12367 0 -2.7348 0.02734 0.45447 -0.98906
ALA_353 -4.30558 0.57965 2.42513 -0.02195 0 0 1.61348 -1.72559 -0 -0 -1.13441 -0.33412 0 0 0 0 0 0.26683 0 0 0 -0.0749 0 1.8394 -0.20697 0.257 -0.82202
LEU_354 -6.20083 1.17709 3.27641 -0.46582 0.27952 0.10888 1.9102 -2.27581 -0 -0 -0.44277 -0.01554 0 0 0 0 0 0.30902 0.07412 1.07883 0 -0.1087 0 0.18072 0.88904 1.0856 0.85999
PRO_355 -3.47166 0.98234 2.8272 -0.10853 0.00475 0.07989 1.46332 -1.37232 -0 -0 -1.5128 0.30099 0 0 0 0 0 -0.05519 0.04559 0.07489 0 -1.07662 0 -2.4119 0.80305 1.70061 -1.72641
GLU_356 -6.78759 0.89356 5.84908 -0.58469 0.44279 1.61326 2.19428 -2.66604 -0 -0 -2.12609 -3.0332 0 0 0 0 0 -0.15081 0.10945 0 3.08699 -0.17692 0 -2.7348 0.39326 1.01785 -2.6596
ALA_357 -3.62204 0.92512 3.44135 -0.02371 0 0 1.47957 -1.80833 -0 -0 -0.74475 -0.4275 0 0 0 0 0 -0.04759 0 0 0 -0.40473 0 1.8394 0.21875 0.41912 1.24466
SER_358 -3.60048 0.48141 3.78023 -0.02483 0 0.05849 1.66962 -1.83857 -0.0067 -0.1161 -1.01665 -0.67096 0 0 0 0 0 0.00781 0 0.54037 0 0.36259 0.61648 -0.77834 -0.05347 0.29599 -0.2931
LEU_359 -7.36368 1.25972 1.92989 -0.60617 0.23215 0.15919 1.97955 -2.07445 -0.01468 -0.1251 -0.61116 0.03625 0 0 0 0 0 -0.05023 0.20019 1.31231 0 -0.30103 0 0.18072 0.08495 0.83298 -2.93861
LEU_360 -4.9038 0.43511 2.6221 -0.67924 0.32187 0.28808 1.44398 -1.89136 -0 -0 -0.7877 -0.06041 0 0 0 0 0 -0.04499 0.11684 2.15306 0 -0.09249 0 0.18072 -0.34949 0.96417 -0.28355
CYS_361 -3.0237 0.49357 3.25522 -0.05644 0.01518 0.02252 1.46199 -1.56448 -0 -0 -2.05224 -0.47974 0 0 0 0 0 0.00342 0.03406 0.42313 0 0.20828 0 3.6196 -0.41542 0.41867 2.36362
GLY_362 -1.67079 0.12792 2.15788 -0.00031 0 0 0.81796 -1.09556 -0.02499 -0.22996 -0.40063 -0.24209 0 0 0 0 0 -0.06141 0 0 0 0.51635 0 0.83697 -0.21506 0.31368 0.82995
GLU_363 -2.11852 0.09729 2.00124 -0.28451 0.05149 0.33664 0.5521 -0.87082 -0 -0 0.26159 -0.26271 0 0 0 0 0 0.08659 0.00249 0 2.97785 -0.13139 0 -2.7348 0.18799 0.35254 0.50505
LYS_364 -1.75181 0.42158 1.88406 -0.29026 0.02838 0.14305 0.57499 -0.76947 -0.00167 -0.00738 -1.17253 -0.21885 0 0 0 0 0 -0.00128 0.01567 1.5633 0 -0.08805 0 -1.5107 0.65518 0.89564 0.36985
GLY_365 -2.81407 0.54107 2.97502 -0.00507 0 0 1.10071 -1.4807 -0.01031 -0.10486 -1.54198 -0.57904 0 0 0 0 0 -0.07713 0 0 0 -1.4691 0 0.83697 0.74015 1.4142 -0.47415
GLU_366 -1.82574 0.09335 1.81522 -0.45791 0.24697 1.42824 0.4082 -0.88444 -0.01338 -0.15638 -0.62889 -3.02203 0 0 0 0 0 -0.08619 0.00144 0 3.7873 -0.33066 0 -2.7348 -0.11507 1.18659 -1.28817
LEU_367 -5.44706 0.79809 3.40049 -0.47895 0.25696 0.09641 1.60133 -1.8565 -0.00807 -0.06358 -1.27002 0.16871 0 0 -0.99411 0 0 0.1631 0.24447 0.53416 0 -0.35865 0 0.18072 -0.50865 0.76963 -2.7715
LEU_368 -3.60444 0.48717 1.13246 -0.65757 0.32855 0.23947 0.89352 -1.20336 -0 -0 -0.84095 0.09766 0 0 0 0 0 0.21403 0.0552 0.71522 0 -0.00667 0 0.18072 0.10168 0.53856 -1.32877
GLY_369 -3.44589 0.28874 3.47962 -9e-05 0 0 2.24537 -1.87896 -0.00653 -0.05721 -3.06381 -0.39357 0 0 0 0 0 -0.06832 0 0 0 -0.91926 0 0.83697 0.91402 0.44631 -1.62261
TYR_370 -8.29145 0.85712 4.96611 -0.97434 0.05441 0.41321 2.88306 -2.84825 -0.01219 -0.1176 -1.8846 -0.30916 0 0 0 0 0 -0.0529 0.03625 0 2.13113 -0.22903 0.03989 1.2797 0.84926 0.49907 -0.71031
GLN_371 -7.3374 0.89567 7.31954 -0.40427 0.07254 0.29901 2.38439 -3.32584 -0.00167 -0.00738 -2.42115 -0.15174 0 0 -1.63475 0 0 -0.1225 0.10374 0 4.29924 -0.15793 0 -0.18838 0.02238 0.67443 0.31792
ASP_372 -4.37263 0.46465 6.17854 -0.10517 0.00027 0.31396 2.44375 -2.66547 -0 -0 -2.86374 -0.33349 0 0 0 0 0 -0.0542 0.02088 0 1.98798 -0.10049 0 -2.3716 -0.10867 0.49516 -1.07027
PHE_373 -7.71462 1.09228 3.5128 -0.51002 0.27765 0.21199 2.35211 -2.56135 -0.02174 -0.15574 -1.47137 -0.13456 0 0 0 0 0 -0.05735 0.00143 0 2.87211 0.11995 0 1.0402 -0.07016 0.4296 -0.7868
ARG_374 -6.26073 0.50203 5.64894 -0.56426 0.0896 0.33573 2.30605 -2.63168 -0.02406 -0.20831 -2.44465 0.5089 0 0 -0.64064 0 0 -0.08642 0.16454 2.13807 0 -0.06243 0 -1.2888 -0.26378 0.69429 -2.08759
THR_375 -2.23359 0.33464 2.71239 -0.13173 0.06076 0.08735 1.07968 -1.31687 -0 -0 -1.08755 -0.89064 0 0 0 0 0 -0.05421 0.02203 0.06587 0 -0.51463 2.28164 -1.0874 -0.28081 0.56987 -0.3832
SER_376 -3.70366 0.35138 4.02146 -0.0288 0 0.04689 2.02803 -2.00718 -0.02174 -0.15574 -0.77141 -0.98907 0 0 -0.82165 0 0 0.01812 0.00331 1.13473 0 -0.06592 0.60175 -0.77834 -0.42043 0.25441 -1.30386
PHE_377 -2.78337 0.32454 1.39133 -0.99163 0.15598 0.35153 1.07772 -1.17227 -0 -0 -0.5323 -0.5137 0 0 0 0 0 -0.06812 0.0362 0 2.63311 0.13434 0 1.0402 -0.39376 0.20344 0.89324
ALA_378 -3.86044 0.7015 2.91164 -0.0304 0.01316 0 2.156 -1.9286 -0 -0 -1.19014 -0.54119 0 0 -0.82165 0 0 0.13425 0 0 0 -0.08125 0 1.8394 0.03806 0.5386 -0.12106
GLY_379 -2.74536 0.49788 3.46154 -4e-05 0 0 1.71917 -1.74379 -0.03436 -0.15268 -1.47489 -0.42796 0 0 0 0 0 -0.21726 0 0 0 0.3688 0 0.83697 0.36872 0.55577 1.01251
HIS_D_380 -6.94289 1.4969 4.47821 -0.43622 0.00687 0.46684 2.48683 -2.7914 -0 -0 -1.71894 -0.46997 0 0 0 0 0 -0.0908 0.00379 0 3.47717 0.03858 0 -0.45461 0.08803 0.35957 -0.00204
ILE_381 -9.16795 2.05544 4.0734 -0.70037 0.26626 0.25308 3.13496 -3.06998 -0 -0 -2.34911 0.22796 0 0 0 0 0 -0.11432 0.00471 0.80069 0 0.31781 0 0.73287 -0.21243 0.89056 -2.85643
ASP_382 -6.53553 0.70634 6.2279 -0.10895 0.02631 0.33802 3.56082 -3.23283 -0.01753 -0.1511 -4.1278 -0.20835 0 0 0 -0.6123 0 -0.05765 0.08038 0 1.82775 0.08973 0 -2.3716 -0.2885 0.98519 -3.8697
SER_383 -5.36203 0.29931 4.83366 -0.02635 0 0.04245 2.56978 -2.64316 -0.00751 -0.05297 -1.30721 -1.13055 0 0 0 0 0 0.15414 1e-05 0.4534 0 0.01266 0.60815 -0.77834 -0.28334 0.45545 -2.16246
TRP_384 -13.2237 2.24378 7.23137 -0.71106 0.2231 0.4339 3.69485 -4.70959 -0 -0 -1.76058 -0.40083 0 0 -0.16415 0 0 0.13603 0.09636 0 2.88273 -0.01242 0 1.6906 -0.14396 0.52573 -1.9679
VAL_385 -7.24274 0.97799 3.8118 -0.31104 0.18891 0.07137 2.98503 -2.82284 -0.00465 -0.03027 -2.44151 -0.14723 0 0 0 0 0 -0.05707 0.00051 0.08592 0 -0.30892 0 1.9342 -0.12386 0.68436 -2.75006
ALA_386 -6.49652 0.75653 4.74587 -0.02107 0 0 2.68824 -3.24306 -0 -0 -1.99588 -0.3524 0 0 0 0 0 0.02446 0 0 0 -0.21401 0 1.8394 -0.15525 0.54397 -1.87972
ASN_387 -7.10927 0.68803 6.37428 -0.18349 0.06554 0.27357 2.9334 -3.43551 -0.0185 -0.0871 -2.23448 -0.30134 0 0 0 0 0 0.02373 0.01128 0 1.48149 0.34438 0 -0.93687 -0.01245 0.46974 -1.65355
TYR_388 -8.19197 0.8816 3.67835 -0.71736 0.01901 0.20766 2.75741 -2.77348 -0 -0 -2.49488 -0.32745 0 0 0 0 0 -0.01061 0.00936 0 1.75203 -0.47478 0.00585 1.2797 0.173 0.53743 -3.68911
VAL_389 -7.92484 0.91737 4.11522 -0.25769 0.11832 0.04118 3.00125 -3.1686 -0 -0 -2.4589 0.34713 0 0 0 0 0 -0.05007 0.00292 0.86333 0 -0.10794 0 1.9342 0.03715 0.76833 -1.82161
ASN_390 -7.92155 0.84851 7.0516 -0.19827 0.09623 0.29928 3.05685 -3.65675 -0.0047 -0.03053 -0.94322 -0.3467 0 0 0 0 0 0.05446 0.00141 0 1.48959 0.24218 0 -0.93687 -0.01318 0.6161 -0.29558
ARG_391 -8.01955 0.82436 7.77609 -0.77578 0.32319 0.59762 2.61976 -3.38997 -0.0602 -0.22334 -1.61759 0.18338 0 0 0 0 0 0.11562 0.28345 3.47118 0 -0.13126 0 -1.2888 0.03077 0.53297 1.25189
LEU_392 -7.78993 0.88673 3.38918 -0.48548 0.2168 0.11611 3.14002 -2.65844 -0.00109 -0.01038 -2.93238 0.21953 0 0 0 0 0 -0.07355 0.02186 0.27283 0 -0.29 0 0.18072 -0.20099 0.63297 -5.36549
PHE_393 -9.8553 2.05798 4.50342 -0.52419 0.06015 0.20635 2.58962 -3.30574 -0 -0 -1.74665 -0.19585 0 0 0 0 0 -0.13526 0.11479 0 2.82728 0.31919 0 1.0402 -0.1766 0.84768 -1.37291
GLU_394 -3.94835 0.4884 5.37713 -0.22183 0.02877 0.32323 2.25105 -2.21236 -0.00993 -0.11733 -3.38969 -0.58762 0 0 0 0 0 0.00948 0.05718 0 3.06673 -0.13461 0 -2.7348 -0.26371 0.67645 -1.34181
LEU_395 -5.49959 0.35764 3.02891 -0.47237 0.19666 0.10802 1.52533 -1.8046 -0 -0 -0.846 0.13268 0 0 0 0 0 0.04401 0.01778 0.50965 0 -0.21097 0 0.18072 -0.09296 0.31312 -2.51197
ILE_396 -7.97336 2.16757 4.17396 -0.6263 0.97629 0.20984 1.72207 -2.66101 -0 -0 -1.71773 -0.7563 0 0 0 0 0 11.7858 0.04794 1.74141 0 -0.61678 0 0.73287 0.03857 12.7676 22.0125
GLU_397 -4.02187 0.89272 2.98007 -0.24105 0.03881 0.3543 1.14781 -1.64858 -0.01622 -0.15585 -0.02498 -0.50124 0 0 0 0 0 -0.00164 0.08275 0 2.75865 0.1846 0 -2.7348 0.1325 13.7416 12.9676
LEU_398 -6.38933 1.47951 2.36136 -0.61413 0.17887 0.23732 1.73403 -1.99801 -0.00077 -0.02062 -2.14602 -0.04001 0 0 0 0 0 -0.02405 0.15912 2.19693 0 -0.1488 0 0.18072 0.02249 1.85817 -0.97323
VAL_399 -7.14712 1.53124 2.12739 -0.29831 0.20552 0.05312 1.46394 -2.10366 -0 -0 -0.91687 0.36403 0 0 0 0 0 -0.09667 0.0006 0.42278 0 0.57424 0 1.9342 -0.2216 0.78624 -1.32091
ASN_400 -2.68686 0.42971 2.82852 -0.18349 0.04201 0.27722 1.23757 -1.41486 -0 -0 -0.20506 -0.36849 0 0 0 0 0 0.06614 0.00308 0 1.53309 0.08427 0 -0.93687 0.00246 0.23074 0.93917
GLN_401 -3.91026 0.6835 4.08697 -0.26258 0.04359 0.19793 2.59793 -1.93951 -0.01081 -0.1558 -3.0731 -0.73008 0 0 0 0 0 -0.03213 0.13147 0 2.75618 -0.01737 0 -0.18838 -0.04527 0.3106 0.44289
LEU_402 -7.63176 1.58486 4.90763 -0.709 0.29041 0.3279 3.12961 -2.89678 -8e-05 -0.00041 -2.08157 0.0753 0 0 0 0 0 -0.03243 0.00181 0.92343 0 -0.1935 0 0.18072 0.93827 1.73417 0.54857
PRO_403 -4.28321 1.07529 2.55217 -0.07487 0 0.04525 0.66052 -1.08242 -0 -0 -0.66101 0.57293 0 0 0 0 0 -0.10358 0.01659 0.37548 0 -0.71487 0 -2.4119 0.97338 1.78042 -1.27982
GLU_404 -6.04962 0.95017 7.28791 -0.59251 0.08311 1.05273 3.56194 -3.12856 -0.02907 -0.27908 -4.37454 -0.46622 0 0 0 -0.74574 0 0.00992 0.00124 0 3.61547 0.10735 0 -2.7348 0.48419 0.52424 -0.72187
SER_405 -4.09134 0.48587 4.62352 -0.02717 0 0.04329 2.7045 -2.21452 -0.00122 -0.01811 -1.76536 -0.96861 0 0 0 0 0 0.11659 0.01483 0.17988 0 -0.09096 0.61973 -0.77834 0.09875 0.65948 -0.40919
ILE_406 -7.1007 1.13076 3.73939 -0.58475 0.29867 0.17805 2.13823 -2.42492 -0.00472 -0.04238 -1.9949 0.0421 0 0 0 0 0 -0.15385 0.03883 1.28245 0 0.36566 0 0.73287 -0.44487 0.66379 -2.1403
LYS_407 -6.84621 0.86173 7.4623 -0.31311 0.04169 0.15507 4.10627 -3.21218 -0.00027 -0.00387 -4.8065 -0.09099 0 0 0 -0.74574 0 -0.06269 0.1288 1.85173 0 -0.04506 0 -1.5107 -0.38681 0.585 -2.83154
LEU_408 -9.22595 1.33056 4.98323 -0.72605 0.34239 0.32848 3.55256 -3.23778 -0.00778 -0.03481 -2.7176 0.15566 0 0 0 0 0 0.37908 0.03351 0.73428 0 -0.17649 0 0.18072 1.10044 1.89449 -1.11105
PRO_409 -6.23509 0.83296 4.99151 -0.0813 0 0.05007 1.84726 -1.98689 -0 -0 -2.52343 0.689 0 0 0 0 0 0.25664 0.0733 0.48812 0 -0.04304 0 -2.4119 1.16858 2.01684 -0.86738
SER_410 -4.86113 0.44491 5.74771 -0.02273 0 0.05296 2.53685 -2.53492 -0.00857 -0.09712 -1.68933 -0.66434 0 0 0 0 0 0.03813 0.00553 0.57465 0 0.34343 0.60097 -0.77834 0.07058 0.61054 0.36978
ILE_411 -6.53016 0.73819 5.27068 -0.49816 0.40097 0.09914 2.71509 -2.78991 -0 -0 -1.43318 0.12488 0 0 0 0 0 -0.03 0.0675 0.48634 0 -0.41114 0 0.73287 0.37837 0.43821 -0.24031
LEU_412 -8.71589 0.75877 4.00529 -0.47822 0.21707 0.1102 2.14918 -2.82454 -0.02087 -0.12182 -1.80218 0.24756 0 0 0 0 0 -0.02133 0.07408 0.37833 0 -0.25623 0 0.18072 -0.07546 0.49109 -5.70422
THR_413 -5.34262 0.61803 4.03178 -0.21738 0.26368 0.07926 2.06147 -2.18936 -0 -0 -1.88039 -0.19792 0 0 0 0 0 -0.04236 0.00654 0.2023 0 0.1597 2.2426 -1.0874 -0.17091 0.43262 -1.03036
GLN_414 -3.735 0.17718 3.81793 -0.70185 0.1211 0.78721 1.59603 -1.74679 -0.00857 -0.09712 -1.06255 -0.6038 0 0 0 0 0 -0.07585 0.00604 0 2.26673 -0.18987 0 -0.18838 -0.32876 0.56889 0.60259
LYS_415 -5.72138 0.65725 5.30241 -0.42455 0.06522 0.15638 2.60083 -2.31899 -0.04772 -0.22152 -2.22266 0.3973 0 0 0 -0.6123 0 -0.00528 1.02364 2.98843 0 -0.04926 0 -1.5107 -0.47669 0.65188 0.23229
ASN_416 -1.33779 0.04259 1.44096 -0.3767 0.10532 0.73939 0.28633 -0.72283 -0 -0 0.17682 -1.8893 0 0 0 0 0 -0.06162 0.0835 0 2.62456 -0.57538 0 -0.93687 -0.5178 0.45228 -0.46653
HIS_417 -6.13076 0.71193 6.26052 -0.53673 0.03803 0.412 3.38843 -3.08884 -0 -0 -2.55565 -0.91293 0 0 -2.19117 0 0 0.06605 0.05336 0 1.65675 0.01098 0 -0.45461 -0.49891 0.4501 -3.32145
ASN_418 -2.18499 0.06507 2.52869 -0.19709 0.06768 0.31825 0.32184 -1.24527 -0 -0 0.13215 -0.32069 0 0 0 0 0 0.14696 1e-05 0 1.61202 0.05007 0 -0.93687 -0.25545 0.70557 0.80794
LEU_419 -7.86766 1.33299 4.03456 -0.72431 0.29986 0.34494 2.64891 -2.72417 -0 -0 -0.56269 0.12985 0 0 -1.1108 0 0 -0.03665 0.19258 0.79406 0 -0.22503 0 0.18072 0.08986 0.77499 -2.42799
VAL_420 -7.39449 1.2158 3.99192 -0.31905 0.27727 0.07277 1.86485 -2.60295 -0 -0 -1.79641 -0.27779 0 0 -1.08037 0 0 0.35933 0.09805 0.12402 0 -0.31647 0 1.9342 0.13233 0.77147 -2.94551
ALA_421 -4.99658 1.29238 4.44022 -0.01654 0 0 2.5965 -2.72831 -0 -0 -1.64637 -0.00996 0 0 0 0 0 0.22982 0 0 0 0.51227 0 1.8394 0.47968 1.74624 3.73874
SER_422 -4.08268 0.76644 4.60249 -0.01357 0 0.01698 1.84247 -2.20195 -0 -0 -1.59189 -0.04153 0 0 0 0 0 -0.01427 0.00048 0.85153 0 -0.12098 0.60089 -0.77834 2.84736 2.00775 4.69116
LEU_423 -6.76683 0.98928 4.39586 -0.63953 0.13103 0.20174 2.31677 -2.3774 -0 -0 -2.56503 0.14187 0 0 0 0 0 -0.03639 0.01013 0.81985 0 -0.16613 0 0.18072 2.34847 1.11759 0.102
GLY_424 -3.26907 0.21322 3.08269 -5e-05 0 0 1.55398 -1.70677 -0 -0 -1.21177 -0.41815 0 0 0 0 0 -0.09229 0 0 0 0.22935 0 0.83697 0.05733 0.54463 -0.17991
LEU_425 -7.14037 1.06839 3.68948 -0.52426 0.27392 0.15445 2.30408 -2.55431 -0.0187 -0.13794 -0.70617 0.04949 0 0 0 0 0 -0.02179 0.32176 0.25374 0 0.00608 0 0.18072 -0.16486 0.3677 -2.59858
GLN_426 -5.92919 0.36177 5.89561 -0.652 0.0837 0.6879 2.01256 -2.56341 -0 -0 -1.33074 -0.54503 0 0 0 0 0 0.09315 0.0772 0 2.36185 -0.20495 0 -0.18838 -0.47924 0.46749 0.1483
GLU_427 -6.5171 0.69248 6.39067 -0.48864 0.31098 1.06577 2.58273 -2.94014 -0.00713 -0.04102 -1.52192 -1.20171 0 0 0 0 0 -0.08129 0.10938 0 3.44369 0.08976 0 -2.7348 -0.29175 0.5605 -0.57955
ALA_428 -3.07656 0.25786 3.22486 -0.02148 0 0 1.07309 -1.72502 -0 -0 -0.47584 -0.36104 0 0 0 0 0 -0.04512 0 0 0 -0.27989 0 1.8394 -0.24108 0.39983 0.56902
GLU_429 -6.7083 0.49123 6.96259 -0.22053 0.0312 0.32901 2.72732 -3.14 -0 -0 -2.07422 -0.49827 0 0 0 0 0 -0.03635 0.09541 0 3.76995 -0.20026 0 -2.7348 -0.41203 0.12911 -1.48893
VAL_430 -7.0699 0.99731 2.86865 -0.29653 0.12594 0.06372 2.28065 -2.47516 -0 -0 -1.16462 -0.08885 0 0 0 0 0 -0.06386 0.00577 0.03981 0 -0.39227 0 1.9342 -0.1217 0.36263 -2.99419
SER_431 -4.504 0.16835 4.85075 -0.02294 0 0.02144 2.2177 -2.38826 -0.00145 -0.0242 -1.83397 -0.36989 0 0 0 0 0 -0.02665 0.00133 0.51092 0 0.31757 0.60079 -0.77834 0.06693 0.41804 -0.77588
HIS_D_432 -6.48715 0.66428 6.57119 -0.8839 0.13076 0.98301 2.92668 -3.15383 -0.01439 -0.14687 -2.57607 -0.30211 0 0 0 0 0 -0.01499 0.15862 0 1.8131 -0.16315 0 -0.45461 0.0522 0.58871 -0.30851
SER_433 -5.32237 0.39405 5.72503 -0.02467 0 0.02357 2.82439 -2.82871 -0 -0 -2.20412 -0.32614 0 0 0 0 0 0.03062 0.10532 0.73517 0 0.19823 0.69238 -0.77834 -0.14567 0.71754 -0.18371
LEU_434 -9.26796 1.82678 4.21091 -0.54359 0.52235 0.13161 2.13495 -3.02661 -0 -0 -1.53765 0.28051 0 0 -0.18988 0 0 0.05613 0.08068 0.28138 0 -0.29942 0 0.18072 -0.36254 0.64748 -4.87415
GLU_435 -3.08425 0.33856 4.3743 -0.5578 0.0827 1.01025 1.59154 -1.94494 -0.0148 -0.09562 -1.27976 -0.67906 0 0 0 -0.20803 0 -0.04754 0.38159 0 3.38272 -0.29797 0 -2.7348 -0.36395 0.56978 0.42292
LEU_436 -5.47201 0.36796 2.65572 -0.70902 0.21419 0.31283 1.63496 -1.80816 -0.01823 -0.14231 -0.82395 0.15926 0 0 0 0 0 0.0123 0.03304 0.78709 0 -0.22379 0 0.18072 -0.05933 0.71609 -2.18263
PHE_437 -6.20531 0.70097 3.71139 -0.7737 0.03753 0.16056 2.52935 -2.33741 -0 -0 -1.90864 -0.52849 0 0 0 0 0 0.04773 0.04999 0 1.93597 -0.33119 0 1.0402 0.46608 1.25038 -0.15458
GLU_438 -3.78614 0.30334 4.09284 -0.45882 0.26499 1.43329 2.12944 -1.90572 -0.02654 -0.2127 -2.43336 -3.1293 0 0 0 0 0 -0.13627 0.00382 0 3.64511 -0.24897 0 -2.7348 0.1396 0.97936 -2.08084
GLY_439 -4.25432 0.49706 4.01756 -4e-05 0 0 2.78068 -2.17262 -0.00609 -0.04625 -1.22065 -0.42 0 0 0 0 0 -0.17206 0 0 0 0.3387 0 0.83697 0.0416 0.3451 0.56565
LEU_440 -7.34463 0.87733 2.57757 -0.73583 0.34012 0.33398 1.87683 -2.27795 -0 -0 -1.30606 0.01435 0 0 -0.58017 0 0 -0.05031 0.0611 1.50563 0 -0.2597 0 0.18072 0.06255 0.46499 -4.25948
VAL_441 -8.24654 2.6582 2.74664 -0.31554 0.40752 0.07099 2.84033 -2.71767 -0 -0 -1.73691 -0.45541 0 0 0 0 0 0.1395 0.10933 0.53176 0 -0.18944 0 1.9342 -0.07111 0.82604 -1.46811
LYS_442 -3.90976 0.19047 3.92854 -0.29313 0.02502 0.12824 1.54724 -1.83144 -0.02244 -0.18457 -0.37016 -0.04841 0 0 0 0 0 -0.00329 0.01309 1.72179 0 -0.08034 0 -1.5107 -0.11603 0.80485 -0.01102
ASN_443 -5.76198 0.7618 6.21634 -0.21233 0.04184 0.3234 3.53312 -3.08834 -0.00222 -0.02415 -3.56376 -0.46651 0 0 0 -0.84903 0 -0.03116 0.01301 0 2.57964 -0.76231 0 -0.93687 -0.21174 0.77496 -1.66627
VAL_444 -7.48694 2.10186 3.42375 -0.30865 0.14618 0.06114 3.16723 -2.67271 -0 -0 -1.44022 0.15336 0 0 0 0 0 -0.1922 0.32678 0.47475 0 0.53914 0 1.9342 0.2001 1.64386 2.07164
ARG_445 -4.21514 0.46733 4.49074 -0.7772 0.15231 0.53967 1.3768 -1.93796 -0.02244 -0.18457 -0.94703 0.26369 0 0 0 -0.84903 0 0.20174 0.21311 1.80136 0 -0.10371 0 -1.2888 -0.02806 1.45975 0.61257
GLN_446 -4.98528 0.80678 6.36733 -0.63427 0.07039 0.66895 2.49279 -2.73272 -0.03429 -0.11634 -2.9594 -0.5118 0 0 0 0 0 -0.00653 0.17778 0 2.38046 -0.03472 0 -0.18838 0.17109 0.41512 1.34696
THR_447 -6.21708 0.47434 4.29815 -0.1989 0.14154 0.07513 2.47453 -2.44538 -0 -0 -1.79442 -0.43118 0 0 -0.58017 0 0 -0.00027 0.03028 0.0589 0 -0.02485 2.29384 -1.0874 0.46955 0.71961 -1.74377
LEU_448 -8.81928 1.09543 2.09101 -0.47213 0.18089 0.12279 2.46134 -2.41158 -0 -0 -2.17951 0.15724 0 0 0 0 0 -0.0208 0.12874 0.36253 0 -0.29068 0 0.18072 -0.0227 0.84199 -6.59399
LYS_449 -4.02524 0.18238 4.72506 -0.30404 0.02581 0.13446 1.96648 -2.26793 -0 -0 -1.75191 -0.02039 0 0 0 0 0 0.02797 0.05652 1.75972 0 0.01076 0 -1.5107 -0.30234 0.40202 -0.89139
LYS_450 -6.63989 0.55611 7.32012 -0.37592 0.06523 0.22163 2.85889 -3.19339 -0.03429 -0.11634 -2.96129 0.29517 0 0 0 0 0 0.09192 0.26025 2.337 0 -0.02591 0 -1.5107 -0.36674 0.4309 -0.78724
LEU_451 -9.39208 0.90726 4.94836 -0.45546 0.16508 0.09722 3.27006 -3.38906 -0 -0 -1.87093 0.22018 0 0 0 0 0 0.01373 0.03061 0.45639 0 -0.25161 0 0.18072 -0.29512 0.59631 -4.76833
ALA_452 -4.97857 0.37114 4.89008 -0.02196 0 0 2.99547 -2.80245 -0 -0 -2.78612 -0.36444 0 0 0 0 0 0.0176 0 0 0 -0.29457 0 1.8394 -0.36706 0.37939 -1.12208
GLY_453 -3.69746 0.2288 4.53855 -4e-05 0 0 2.13376 -2.2672 -0.01194 -0.08493 -2.11001 -0.42857 0 0 0 0 0 0.01303 0 0 0 0.45048 0 0.83697 -0.06076 0.1661 -0.29322
ILE_454 -7.5 0.77456 4.88158 -0.49613 0.37917 0.099 3.09124 -2.95091 -0 -0 -1.31198 0.00545 0 0 0 0 0 -0.00291 0.1506 0.46406 0 -0.43751 0 0.73287 0.27077 0.34005 -1.51011
ASP_455 -5.2961 0.36611 7.09594 -0.24132 0.00136 0.78504 2.39457 -3.1221 -0.02274 -0.23985 -1.84977 0.02474 0 0 0 0 0 -0.0334 0.25128 0 3.34941 0.26896 0 -2.3716 0.05303 0.55602 1.96958
ILE_456 -4.30706 0.25799 4.49947 -0.49838 0.31974 0.10174 1.85844 -2.19872 -0 -9e-05 -1.62632 0.03815 0 0 0 0 0 -0.02215 0.06187 0.65453 0 -0.31987 0 0.73287 -0.01914 0.44973 -0.01718
SER_457 -2.24875 0.12301 3.03016 -0.03163 0.04471 0.03073 1.13449 -1.46364 -0.01724 -0.1788 -1.62976 0.11593 0 0 0 0 0 -0.03381 0.00326 0.4951 0 0.15773 0.60005 -0.77834 0.31978 0.37858 0.05155
SER_458 -3.86514 0.33453 4.51009 -0.02768 0 0.06447 2.10103 -2.00308 -0.01387 -0.13039 -2.2687 -0.52491 0 0 0 -0.73718 0 -0.03058 0.0081 0.13303 0 -0.49088 0.61644 -0.77834 0.06578 0.38547 -2.65179
SER_459 -1.80237 0.5266 2.38501 -0.01511 0 0.04157 0.96919 -0.98678 -0.01919 -0.10896 -0.14245 -0.69436 0 0 -0.61044 0 0 0.11417 0.06423 0.6749 0 -0.27716 0.60346 -0.77834 5.50225 1.9781 7.42434
PRO_460 -4.55956 0.80003 4.27922 -0.1834 0.00116 0.12846 2.0244 -1.70405 -0.01919 -0.10896 -1.14384 0.04105 0 0 0 0 0 -0.06682 0.00089 0.98772 0 -0.8529 0 -2.4119 5.36943 1.97924 4.56098
ASN_461 -5.38106 0.37615 5.92621 -0.22714 0.01774 0.38135 3.2967 -2.68189 -0.0133 -0.23643 -3.53711 -0.56188 0 0 -0.80634 -1.56803 0 -0.03752 0.26106 0 4.04952 0.35313 0 -0.93687 0.02888 0.63672 -0.66012
GLU_462 -5.87899 0.46767 7.55271 -0.21064 0.03252 0.30205 3.05681 -3.26293 -0.01773 -0.18104 -3.23016 -0.60661 0 0 -1.47013 0 0 -0.02324 0.07478 0 3.19058 -0.3516 0 -2.7348 0.06496 0.69456 -2.53123
GLN_463 -7.20204 0.61637 6.96758 -0.373 0.06665 0.20599 3.59692 -3.24067 -0.02133 -0.22032 -3.7388 -0.49105 0 0 -0.61044 0 0 0.07087 0.0083 0 3.36875 0.10374 0 -0.18838 -0.33295 0.4888 -0.92499
ASP_464 -7.12409 0.57386 7.24784 -0.11384 0.01871 0.35104 3.08531 -3.49529 -0.01777 -0.19941 -2.82263 -0.34073 0 0 0 -0.73718 0 -0.04377 0.04157 0 1.84201 0.1578 0 -2.3716 -0.16198 0.46977 -3.64037
ILE_465 -8.14857 0.6111 5.47113 -0.49483 0.33508 0.09809 2.37724 -3.00133 -0 -0 -1.88178 0.07238 0 0 0 0 0 -0.04315 0.01108 0.5014 0 -0.44431 0 0.73287 -0.1392 0.44001 -3.50279
LYS_466 -6.5918 0.29891 6.32168 -0.51087 0.16709 0.3186 2.86419 -2.83016 -0 -0 -2.73485 0.15852 0 0 0 0 0 0.04389 0.03951 2.17339 0 -0.08188 0 -1.5107 -0.08516 0.43945 -1.52018
GLU_467 -8.4054 0.51536 9.41864 -0.74825 0.14753 1.58622 3.78158 -4.12228 -0.02587 -0.20759 -3.53679 -0.58979 0 0 0 0 0 -0.03255 0.026 0 4.36414 -0.19612 0 -2.7348 -0.34825 0.44754 -0.6607
PHE_468 -11.1111 1.14021 7.59232 -0.5323 0.49247 0.22589 3.72576 -4.11894 -0 -0 -2.87235 -0.20123 0 0 0 0 0 0.07734 0.00029 0 4.29505 -0.054 0 1.0402 -0.324 0.51106 -0.11331
TYR_469 -7.32079 0.65717 7.68456 -1.0428 0.21583 0.42415 3.60789 -3.54814 -0 -0 -2.73777 -0.29802 0 0 0 -0.52463 0 0.03727 0.00057 0 1.78489 -0.45817 0.9779 1.2797 0.01905 0.87618 1.63482
ALA_470 -6.27056 0.66126 3.44519 -0.02193 0 0 2.76304 -2.75572 -0 -0 -2.33101 -0.34741 0 0 0 0 0 -0.04504 0 0 0 -0.20979 0 1.8394 -0.06139 0.7575 -2.57647
PHE_471 -9.61813 0.96047 4.53268 -0.73101 0.02704 0.26117 2.98534 -3.08717 -0 -0 -3.00862 -0.11746 0 0 0 0 0 -0.02228 0.7381 0 2.22707 -0.29001 0 1.0402 -0.22869 0.3861 -3.94519
SER_472 -7.07996 0.69516 7.56272 -0.03078 0 0.06946 3.05447 -3.28701 -0.00999 -0.15389 -2.4656 -0.5831 0 0 0 0 0 0.0591 0.05167 0.64722 0 0.34774 0.61532 -0.77834 0.08195 0.4896 -0.71425
ASP_473 -7.2107 0.75012 9.26616 -0.09609 0.00462 0.29298 3.99902 -4.11605 -0.01839 -0.19235 -6.28899 -0.27293 0 0 0 -0.77769 0 0.03972 0.11634 0 1.80716 0.06541 0 -2.3716 -0.0534 0.89435 -4.16231
VAL_474 -9.18174 1.8318 2.55484 -0.31161 0.29794 0.07202 2.77655 -2.87424 -0 -0 -1.55248 -0.09855 0 0 0 0 0 -0.0325 0.00514 0.06474 0 -0.25119 0 1.9342 -0.23684 1.10146 -3.90048
LEU_475 -9.25665 0.93024 2.86615 -0.44549 0.10241 0.09089 2.76795 -2.78766 -0.01478 -0.0799 -1.7673 0.21916 0 0 0 0 0 -0.04144 0.05888 0.3754 0 -0.26331 0 0.18072 -0.19698 0.90453 -6.35717
ASN_476 -6.00362 0.58502 5.69676 -0.39326 0.48317 1.01304 2.96075 -2.72226 -0.00049 -0.00937 -1.88279 -1.44465 0 0 0 -0.3848 0 -0.10684 0.03249 0 5.58385 0.12575 0 -0.93687 -0.17373 0.78063 3.20277
ARG_477 -7.74954 1.00422 7.20472 -0.68893 0.17638 0.47725 2.40537 -3.26106 -0.02255 -0.12709 -3.42258 0.07287 0 0 -0.18988 -0.20803 0 0.02414 0.18961 3.0073 0 -0.03489 0 -1.2888 -0.29727 0.91574 -1.81302
LEU_478 -7.74304 0.94534 2.35152 -0.44136 0.32491 0.06153 2.01172 -2.20497 -0.01429 -0.07053 -0.75169 0.31253 0 0 0 0 0 0.12116 0.38052 0.35559 0 -0.2704 0 0.18072 -0.46675 0.90675 -4.01074
GLY_479 -2.42894 0.60688 3.1183 -0.00013 0 0 1.24999 -1.50691 -0 -0 -0.18655 -0.14526 0 0 0 0 0 10.5808 0 0 0 -0.58873 0 0.83697 1.17046 11.1932 23.9001
SER_480 -2.29098 0.49336 2.13888 -0.02974 0.00816 0.02709 0.60812 -1.12979 -0 -0 0.10751 -0.64547 0 0 0 0 0 0.06024 0.05059 0.04629 0 0.31418 0.60602 -0.77834 1.54765 12.1553 13.2891
ILE_481 -8.93488 1.22227 2.84863 -0.73172 0.74694 0.28253 2.20437 -2.44727 -0 -0 -1.98742 0.13372 0 0 0 0 0 0.18651 0.2364 1.78042 0 0.05261 0 0.73287 0.24299 1.76361 -1.6674
ARG_482 -5.97167 0.41008 5.56613 -0.72711 0.15 0.48076 2.6814 -2.65575 -0.02096 -0.14096 -1.98409 0.41239 0 0 -1.19991 0 0 0.04332 0.31303 2.82784 0 -0.16698 0 -1.2888 -0.10077 0.82375 -0.54831
ASN_483 -2.24551 0.15431 2.50184 -0.196 0.04458 0.31254 0.34798 -1.18951 -0.01938 -0.12288 0.02718 -0.39086 0 0 0 0 0 0.06619 0.0305 0 1.92431 -0.21787 0 -0.93687 -0.39527 0.47658 0.17185
GLN_484 -5.879 0.45678 3.77817 -0.68849 0.10987 0.7746 2.03798 -2.29543 -0.00965 -0.05265 -2.34446 -0.68051 0 0 0 0 0 0.38599 0.03651 0 2.26324 2e-05 0 -0.18838 -0.34438 0.46032 -2.17946
ILE_485 -8.37182 1.11294 3.40694 -0.67511 0.51524 0.15408 2.75773 -2.77451 -0.01939 -0.08528 -2.21038 0.34231 0 0 0 0 0 0.05058 0.11397 0.59933 0 -0.50612 0 0.73287 -0.02488 0.85244 -4.02906
GLU_486 -3.81459 0.31481 5.33188 -0.45725 0.22298 1.42596 2.15911 -2.41625 -0.04566 -0.29934 -3.35368 -2.9344 0 0 0 0 0 -0.07211 0.04618 0 3.96134 -0.32165 0 -2.7348 -0.25806 0.61469 -2.63084
ASN_487 -3.3478 0.18324 4.33317 -0.18056 0.03615 0.26296 1.67639 -2.06367 -0.04206 -0.27418 -1.98274 -0.26233 0 0 0 0 0 -0.0318 0.00312 0 1.71695 0.39156 0 -0.93687 0.03144 0.23988 -0.24716
ALA_488 -4.69833 0.41474 2.72063 -0.0223 0 0 2.0663 -2.12368 -0 -0 -1.91596 -0.34849 0 0 0 0 0 -0.04905 0 0 0 -0.18986 0 1.8394 0.15439 0.34473 -1.80746
VAL_489 -7.58969 1.07008 3.40609 -0.35333 0.15473 0.08439 2.54663 -2.72078 -0.00965 -0.05265 -2.11594 0.02676 0 0 0 0 0 0.00059 0.27963 1.01868 0 -0.21764 0 1.9342 -0.24833 0.55064 -2.23557
GLN_490 -4.89607 0.33415 5.41271 -0.78765 0.08328 0.81419 2.36736 -2.55102 -0.01741 -0.07963 -2.38448 -0.83761 0 0 0 0 0 0.05796 0.00038 0 2.86355 -0.22844 0 -0.18838 -0.20311 0.44653 0.20632
THR_491 -4.45223 0.25039 5.66835 -0.20456 0.12403 0.07455 2.71145 -2.65861 -0.01498 -0.0955 -2.88136 -0.1477 0 0 0 0 0 0.0273 0.00285 0.09394 0 -0.01234 2.26958 -1.0874 -0.14431 0.32236 -0.15418
ALA_492 -4.06849 0.2479 3.23531 -0.02184 0 0 1.79289 -2.09367 -0 -0 -0.81612 -0.36295 0 0 0 0 0 0.11179 0 0 0 -0.33258 0 1.8394 -0.23998 0.31579 -0.39255
LYS_493 -3.65922 0.20948 4.00948 -0.43557 0.07861 0.25432 1.35317 -1.74758 -0 -0 -0.25557 -0.15174 0 0 0 0 0 -0.03392 0.00715 2.23337 0 -0.01869 0 -1.5107 -0.34575 0.23657 0.22341
LYS_494 -3.75637 0.16909 4.20204 -0.41948 0.05723 0.2371 1.50139 -1.81032 -0 -0 -0.58037 -0.1514 0 0 0 0 0 0.07274 0.03244 1.95251 0 -0.01474 0 -1.5107 -0.21298 0.18208 -0.04974
ASP_495 -2.72519 0.20848 4.04017 -0.23424 0.03564 0.77799 1.33759 -1.78572 -0.01507 -0.10937 -0.03633 -0.54261 0 0 0 0 0 -0.04247 0.09382 0 2.09145 -0.5839 0 -2.3716 -0.10607 0.38041 0.41296
LYS_496 -3.21588 0.18863 3.25246 -0.49292 0.14598 0.43225 0.58258 -1.37553 -0.01498 -0.0955 -0.62947 -0.06827 0 0 0 0 0 0.07568 0.04059 2.34831 0 -0.0583 0 -1.5107 0.06346 0.85863 0.52702
ILE_497 -4.78902 0.5362 2.44206 -0.58286 0.57532 0.17847 0.68888 -1.6704 -0.01507 -0.10937 0.28489 -0.2147 0 0 0 0 0 0.13569 0.0479 0.48044 0 -0.15168 0 0.73287 -0.04997 0.89123 -0.58913
ASP_498 -1.82057 0.08493 1.56513 -0.11094 0.0073 0.31601 0.153 -0.80607 -0.00743 -0.02351 -0.27195 -0.34041 0 0 0 0 0 -0.04965 0.00011 0 1.97975 0.04836 0 -2.3716 -0.3695 0.45827 -1.55878
LEU_499 -5.27292 0.72354 1.43408 -0.49586 0.25092 0.12462 0.63785 -1.25666 -0 -0 0.54968 -0.0163 0 0 0 0 0 -0.05826 0.25345 1.04593 0 -0.24766 0 0.18072 -0.18394 0.38383 -1.94699
GLU_500 -1.91782 0.04323 2.34989 -0.22729 0.0427 0.33905 0.72437 -0.93317 -0.00743 -0.02351 -0.59559 -0.61222 0 0 0 -0.91214 0 -0.01927 0.01096 0 3.15502 -0.10306 0 -2.7348 0.19134 0.5045 -0.72524
SER_501 -1.84286 0.10345 2.29106 -0.01544 0 0.02992 0.96202 -1.06823 -0.0698 -0.34391 -0.37605 -0.80955 0 0 0 0 0 0.04381 0.03917 0.34671 0 -0.29482 0.85236 -0.77834 1.43955 0.3472 0.85624
ALA_502 -3.37535 0.28313 2.56781 -0.02669 0.00379 0 1.66941 -1.5451 -0 -0 -1.67456 -0.39793 0 0 0 0 0 -0.05414 0 0 0 -0.03979 0 1.8394 1.05557 0.33936 0.64489
ILE_503 -8.87908 0.94376 3.47633 -0.5077 0.60633 0.10168 2.6242 -2.58074 -0.04411 -0.19847 -0.89584 -0.08293 0 0 0 0 0 -0.05151 0.31119 0.58331 0 -0.40525 0 0.73287 -0.30848 0.64829 -3.92615
GLU_504 -6.27525 1.04654 5.67351 -0.35623 0.06744 0.40549 2.49177 -2.78251 -0.00135 -0.02659 -1.77671 -0.57667 0 0 0 -0.83913 0 -0.01292 0.20241 0 3.20564 -0.12761 0 -2.7348 -0.18487 0.68417 -1.91768
TRP_505 -8.96183 0.79665 4.52706 -1.31429 0.29671 0.60646 2.93279 -2.90644 -0.02434 -0.11886 -1.44414 -0.24559 0 0 0 0 0 0.03412 0.00033 0 3.11421 -0.02361 0 1.6906 -0.29 0.61557 -0.71459
LYS_506 -8.26327 0.6741 7.23999 -0.59525 0.12207 0.54314 3.23607 -3.26018 -0.0008 -0.01722 -1.56056 0.49119 0 0 0 0 0 0.11429 0.2 2.71351 0 -0.04948 0 -1.5107 -0.38328 0.63613 0.32976
GLU_507 -7.09067 0.69573 8.55792 -0.62321 0.07743 1.09389 4.01468 -3.78821 -0 -0 -4.80405 -0.4399 0 0 0 -0.59123 0 0.03611 0.02124 0 3.97411 -0.21511 0 -2.7348 -0.5061 0.51113 -1.81105
TRP_508 -10.5461 1.32261 6.73863 -0.90922 0.06054 0.33251 4.25522 -3.98197 -0 -0 -3.8351 -0.41607 0 0 0 -0.83913 0 0.08313 0.01285 0 1.77168 0.08281 0 1.6906 -0.37666 0.65538 -3.89827
LYS_509 -8.41512 1.04812 10.5734 -0.40947 0.07112 0.23321 4.92606 -4.24039 -0 -0 -4.15876 -0.19113 0 0 0 -0.25306 0 0.05958 0.47438 2.01128 0 0.02111 0 -1.5107 -0.28672 0.92199 0.87492
LYS_510 -8.80157 0.69984 9.31864 -0.42124 0.16726 0.2052 3.96221 -3.91454 -0.01698 -0.11774 -4.47915 0.11264 0 0 0 -0.59123 0 0.02919 0.14856 2.53893 0 0.01336 0 -1.5107 -0.22983 0.89777 -1.98939
LEU_511 -6.85031 0.99242 2.97393 -0.69983 0.24367 0.32158 2.01036 -2.37938 -0 -0 -1.35003 0.02502 0 0 0 0 0 0.05364 0.03007 1.29043 0 -0.3127 0 0.18072 -0.25845 0.8429 -2.88595
LYS_512 -8.30973 0.76098 8.01949 -0.42831 0.08602 0.17911 3.32466 -3.21144 -0 -0 -1.85854 0.09303 0 0 0 0 0 0.00212 0.2336 2.51427 0 -0.0315 0 -1.5107 -0.43077 1.03476 0.46704
LYS_513 -8.38609 0.70547 8.0293 -0.52575 0.15981 0.32914 3.70334 -3.22021 -0 -0 -2.93319 0.15867 0 0 0 -0.3848 0 -0.04764 0.09506 2.04826 0 -0.12322 0 -1.5107 -0.3801 1.09612 -1.18654
LEU_514 -8.57044 1.70124 1.66568 -0.49828 0.25087 0.12378 1.54549 -2.33097 -0.00175 -0.00675 -0.53501 0.28543 0 0 0 0 0 0.50347 0.02309 0.73531 0 -0.18149 0 0.18072 0.8879 2.02439 -2.19732
PRO_515 -8.50187 2.66093 3.67184 -0.09077 8e-05 0.05618 1.19189 -1.93836 -2e-05 -0.0001 -0.10516 0.76546 0 0 0 0 0 0.33538 0.02661 0.28775 0 0.71025 0 -2.4119 1.27919 2.36547 0.30286
LYS_516 -4.75374 0.21909 4.87811 -0.50126 0.1228 0.45918 2.12494 -2.05333 -0 -0 -1.59183 -0.08623 0 0 0 0 0 -0.07316 0.07928 2.78421 0 -0.06706 0 -1.5107 -0.01746 1.19075 1.20359
LEU_517 -7.80918 1.48385 4.35828 -0.53345 0.3416 0.14523 2.62668 -2.85592 -0.00175 -0.00675 -1.50845 0.14999 0 0 0 0 0 0.0414 0.33796 0.59694 0 0.07206 0 0.18072 0.1355 1.07459 -1.17068
ASN_518 -3.14604 0.63045 3.4582 -0.17723 0.02135 0.26363 1.96098 -1.7786 -2e-05 -0.0001 -1.3921 -0.43552 0 0 0 0 0 -0.14319 0.00024 0 1.56043 0.17026 0 -0.93687 0.45636 1.08187 1.5941
GLY_519 -2.32172 0.74648 2.53428 -4e-05 0 0 0.59481 -1.38298 -0 -0 -0.32412 -0.42467 0 0 0 0 0 -0.21717 0 0 0 0.21429 0 0.83697 0.50005 0.48178 1.23795
LEU_520 -7.27394 1.11967 3.39373 -0.60531 0.29823 0.24882 2.83778 -2.31355 -0 -0 -1.65245 -0.26737 0 0 -1.19991 0 0 0.2217 0.24361 1.03642 0 -0.13672 0 0.18072 0.60867 0.80824 -2.45165
GLY_521 -1.936 0.33762 2.22184 -5e-05 0 0 0.73009 -1.1858 -0 -0 -0.5077 -0.3941 0 0 0 0 0 -0.1781 0 0 0 -1.39002 0 0.83697 -0.37812 0.87162 -0.97175
GLY_522 -2.47964 0.24252 2.47506 -0.00031 0 0 1.12962 -1.27597 -0 -0 -0.77132 -0.19319 0 0 -0.81849 0 0 -0.09531 0 0 0 -0.23135 0 0.83697 -0.53115 0.23722 -1.47534
GLY_523 -2.94204 0.19436 3.16983 -0.00032 0 0 1.74396 -1.49255 -0.00337 -0.03164 -1.94706 -0.16354 0 0 0 0 0 0.01507 0 0 0 -0.84702 0 0.83697 -0.01747 0.24311 -1.24171
VAL_524 -4.91797 0.81393 3.04752 -0.32881 0.29067 0.07702 1.83167 -1.95235 -0.00012 -0.00072 -1.44421 -0.24333 0 0 0 0 0 0.00124 0.0216 0.11851 0 -0.1785 0 1.9342 5.72305 1.60067 6.39408
PRO_525 -3.29738 0.47409 2.21443 -0.0696 0 0.04247 0.8128 -1.07067 -0.00104 -0.02161 -0.63466 0.60864 0 0 0 0 0 -0.16851 0.00033 0.38784 0 -0.43675 0 -2.4119 5.61534 1.70348 3.7473
LYS_526 -5.12853 0.49281 5.6258 -0.69135 0.27288 0.37899 2.93134 -2.55525 -0 -0 -3.3329 0.16552 0 0 0 0 0 -0.03682 0.05104 1.8979 0 -0.1044 0 -1.5107 -0.09563 0.62162 -1.01769
GLN_527 -7.59553 0.6578 6.35605 -0.27184 0.02601 0.21843 3.50805 -3.32021 -0 -0 -3.54127 -0.46837 0 0 -0.81849 0 0 -0.03195 0.04641 0 3.14961 -0.10162 0 -0.18838 -0.10302 0.55529 -1.92303
GLN_528 -6.79296 0.53367 7.2959 -0.39276 0.07835 0.23376 3.08327 -3.43663 -0.03543 -0.2723 -3.09708 -0.52558 0 0 0 0 0 -0.00955 0.01314 0 3.40276 0.0946 0 -0.18838 -0.11515 0.51072 0.38035
GLU_529 -4.02049 0.32066 6.23474 -0.5724 0.08223 1.02333 2.32113 -2.65347 -0.0416 -0.17296 -3.70507 -0.71409 0 0 0 0 0 0.07749 0.00384 0 3.59968 -0.16665 0 -2.7348 -0.19603 0.38561 -0.92885
LEU_530 -8.85368 1.00626 2.90868 -0.6918 0.17659 0.28102 2.3956 -2.63536 -0 -0 -2.07629 0.0925 0 0 0 0 0 0.00945 0.11931 0.85658 0 -0.22425 0 0.18072 -0.25339 0.45634 -6.25172
LEU_531 -9.76478 0.70174 5.4788 -0.62806 0.31924 0.22638 3.84097 -3.64116 -0 -0 -1.94449 -0.12267 0 0 0 0 0 -0.01022 0.01345 1.03403 0 -0.16991 0 0.18072 0.05287 0.72726 -3.70584
ASP_532 -4.78612 0.19766 6.18892 -0.10483 0.00703 0.31767 2.57615 -2.82664 -0.02036 -0.15866 -2.69656 -0.27817 0 0 0 0 0 0.00069 0.00801 0 1.78861 0.31905 0 -2.3716 0.09609 0.56107 -1.18198
LYS_533 -6.00685 0.51167 6.24035 -0.35344 0.03545 0.18444 2.17653 -2.75555 -0.05215 -0.23264 -2.54449 0.264 0 0 0 0 0 0.03985 0.11664 2.34947 0 -0.06355 0 -1.5107 -0.17833 0.34241 -1.43687
ALA_534 -5.45268 0.76701 1.89222 -0.02372 0 0 1.77204 -2.07548 -0 -0 -1.33043 -0.36505 0 0 0 0 0 -0.02421 0 0 0 -0.24666 0 1.8394 -0.52222 0.5028 -3.26699
LEU_535 -7.25533 1.00242 2.43978 -0.49298 0.20623 0.13417 1.86765 -2.20724 -0.02953 -0.16488 -1.75238 0.17086 0 0 0 0 0 -0.00408 0.01938 0.24808 0 -0.28416 0 0.18072 -0.3849 0.78063 -5.52555
GLU_536 -3.80623 0.57055 5.82433 -0.35306 0.0753 0.63638 3.05205 -2.4866 -0.02115 -0.08455 -2.67792 -0.66884 0 0 0 -0.77626 0 0.09235 0.02491 0 3.23479 -0.00349 0 -2.7348 -0.19275 0.82677 0.53181
SER_537 -3.05213 0.43356 2.89513 -0.02388 0.00067 0.0237 1.17622 -1.44721 -0.02115 -0.08455 -1.04554 0.0851 0 0 0 0 0 0.32526 0 0.24487 0 0.33982 0.60014 -0.77834 0.71585 0.7817 1.16924
VAL_538 -7.57026 1.81132 3.62528 -0.31025 0.17063 0.06948 2.70835 -2.73389 -0.00516 -0.0242 -1.51368 -0.16617 0 0 0 0 0 -0.04877 0.00356 0.63205 0 0.03711 0 1.9342 0.71169 0.85468 0.18599
LYS_539 -4.08452 0.2555 5.34744 -0.33113 0.05937 0.17831 2.3078 -2.33139 -0.02953 -0.16488 -2.62641 0.07992 0 0 -0.40862 -0.77626 0 -0.20665 0.63223 1.6987 0 -0.02394 0 -1.5107 -0.03795 0.83831 -1.13443
GLN_540 -2.96277 0.29579 3.02059 -0.69124 0.11052 0.76155 1.02104 -1.46307 -0 -0 -0.74273 -0.53046 0 0 0 0 0 -0.03489 0.01182 0 2.29175 -0.21139 0 -0.18838 -0.20175 0.57422 1.0606
ILE_541 -8.70348 1.72163 4.7737 -0.50168 0.22423 0.11405 2.70602 -3.03578 -0 -0 -1.87504 -0.07043 0 0 -0.94452 0 0 0.18698 0.62505 0.48859 0 -0.25124 0 0.73287 -0.35635 1.20644 -2.95897
ARG_542 -5.35609 0.48819 6.62182 -0.9678 0.33082 0.75731 2.69871 -3.01021 -0.01056 -0.02732 -1.44764 0.08744 0 0 -0.7911 0 0 0.0495 0.15779 2.84262 0 0.10858 0 -1.2888 1.08018 1.38204 3.70551
HIS_543 -5.65755 0.60455 4.34044 -0.61495 0.0068 0.61608 1.5654 -2.45737 -0 -0 -0.71409 -0.39702 0 0 0 0 0 -0.01887 0.00926 0 1.61013 -0.13877 0 -0.45461 1.14344 0.71721 0.16007
TYR_544 -8.8255 1.58466 3.77338 -0.609 0.27041 0.32096 1.6501 -2.64137 -0.02838 -0.1196 -0.45182 -0.35819 0 0 0 0 0 -0.04462 0.41952 0 2.99279 0.13121 0.00864 1.2797 -0.0718 1.13159 0.41267
GLN_545 -8.66666 1.4436 8.16768 -0.43534 0.11931 0.27318 3.50834 -3.96525 -0.01351 -0.06872 -2.699 -0.07618 0 0 -0.56205 0 0 -0.07086 0.38668 0 5.1521 -0.26612 0 -0.18838 -0.3115 2.06105 3.7884
ARG_546 -10.1796 1.58029 8.31639 -0.81573 0.12564 0.55079 3.31458 -4.139 -0.0448 -0.26266 -1.9734 0.35688 0 0 0 0 0 -0.0099 0.05317 1.49923 0 0.00692 0 -1.2888 -0.23012 1.71722 -1.42291
ILE_547 -7.21886 0.19959 4.51681 -0.4996 0.37699 0.1022 2.37757 -2.74407 -0 -0 -1.64168 -0.02061 0 0 0 0 0 -0.04379 0.07702 0.55017 0 -0.46909 0 0.73287 -0.0051 0.62215 -3.08744
ASP_548 -7.43712 0.68096 8.45568 -0.11257 0.00108 0.3407 3.7031 -3.81583 -0 -0 -3.29384 -0.45776 0 0 0 0 0 -0.02361 0.07777 0 2.27263 0.2958 0 -2.3716 -0.00883 0.61694 -1.07648
PHE_549 -10.3095 2.04057 3.09339 -0.8516 0.12714 0.29476 2.6319 -2.89085 -0.01783 -0.09229 -2.12178 -0.0637 0 0 0 0 0 -0.01111 0.2515 0 2.25335 -0.42433 0 1.0402 -0.02432 0.74092 -4.33355
GLU_550 -9.40619 1.1326 9.60835 -0.7784 0.30857 1.56636 3.57 -4.2308 -0.00863 -0.0479 -4.28478 -0.27384 0 0 0 0 0 0.02852 0.14609 0 3.61695 -0.28163 0 -2.7348 -0.29605 0.88241 -1.48317
ARG_551 -8.22774 0.5681 7.38095 -0.65147 0.27171 0.3463 2.81825 -3.25941 -0.01379 -0.12293 -2.14487 0.38102 0 0 0 -0.89082 0 -0.08516 0.18769 2.60462 0 -0.19071 0 -1.2888 -0.56019 0.80284 -2.0744
VAL_552 -8.34213 1.98065 3.20565 -0.33264 0.74224 0.07644 2.36284 -2.73925 -0 -0 -1.72128 -0.7458 0 0 0 0 0 0.00505 0.20557 1.41481 0 0.57935 0 1.9342 -0.27044 0.67263 -0.97211
ILE_553 -8.57076 1.69793 4.01903 -0.67639 0.59808 0.15674 2.43102 -2.89377 -0.02191 -0.20008 -1.62227 0.0974 0 0 0 0 0 -0.00711 0.03863 0.8777 0 -0.38157 0 0.73287 0.06097 0.89298 -2.77053
GLN_554 -5.15916 0.18667 5.53972 -0.24145 0.02971 0.17668 2.42241 -2.48662 -0.01379 -0.12293 -1.46251 -0.40904 0 0 0 -0.89082 0 0.68024 0.01669 0 2.82438 -0.15104 0 -0.18838 -0.03127 1.02493 1.74443
TRP_555 -11.0342 2.10332 4.78887 -1.10995 0.02734 0.17844 2.57834 -3.27136 -0.00028 -0.00337 -0.06006 -0.48692 0 0 0 0 0 6.78984 0.86311 0 2.36706 -0.32199 0 1.6906 -0.04801 13.7613 18.8121
ALA_556 -5.03396 0.83417 1.93527 -0.02532 0 0 1.37733 -1.97479 -0.0084 -0.03868 -0.16639 -0.20592 0 0 0 0 0 0.64666 0 0 0 -0.08074 0 1.8394 -0.11789 14.4067 13.3874
VAL_557 -6.4594 0.35149 2.68602 -0.28458 0.11927 0.06092 2.57618 -2.25115 -0.01253 -0.09808 -2.24118 -0.08207 0 0 0 0 0 0.09663 7e-05 0.01963 0 -0.29825 0 1.9342 -0.26205 2.03444 -2.11045
ASN_558 -4.12083 0.45115 4.36173 -0.17161 0.02375 0.25155 1.94555 -2.14965 -0.01351 -0.1614 -1.23255 -0.33735 0 0 0 0 0 -0.04912 1e-05 0 1.45101 0.49938 0 -0.93687 0.0061 1.01366 0.83099
GLU_559 -3.42128 0.18432 3.25249 -0.44406 0.20308 1.38872 0.83535 -1.62866 -0.01357 -0.10582 -0.52275 -3.11894 0 0 0 0 0 -0.10641 0.00511 0 3.70919 -0.28856 0 -2.7348 -0.24224 0.38895 -2.65986
HIS_560 -6.91466 0.63806 5.08683 -0.43214 0.12408 0.43291 2.22961 -2.75356 -0.0184 -0.14763 -1.22879 -0.37137 0 0 0 0 0 -0.04582 0.00647 0 3.16988 -0.14532 0 -0.45461 0.04473 0.33677 -0.44296
CYS_561 -7.37017 1.1529 3.53111 -0.07696 0 0.0371 2.72629 -2.3268 -0 -0 -2.64799 0.08876 0 0 0 0 0 0.04002 0.00043 0.46921 0 0.26516 0 3.6196 0.18528 0.61666 0.31059
LEU_562 -4.81311 0.80675 4.08654 -0.7159 0.26214 0.33711 1.80033 -2.07347 -0.01253 -0.09808 -1.00253 -0.04625 0 0 0 0 0 -0.16617 0.02339 1.26497 0 0.00656 0 0.18072 -0.07762 0.81142 0.57428
GLU_563 -2.43023 0.29091 3.17483 -0.2147 0.02052 0.29121 1.19687 -1.3867 -0 -0 -0.42762 -0.58477 0 0 0 0 0 -0.08308 0.05546 0 3.09076 -0.34984 0 -2.7348 -0.22959 0.47732 0.15653
THR_564 -4.8149 0.54276 3.8093 -0.21589 0.34474 0.0812 2.31873 -1.9573 -0.00552 -0.05058 -2.9108 -0.60064 0 0 0 0 0 -0.0484 0.00821 1.22536 0 -0.59284 2.32666 -1.0874 -0.49723 0.46676 -1.65778
VAL_565 -7.48122 1.05005 2.96085 -0.31914 0.24814 0.07518 2.62691 -2.441 -0.01245 -0.07121 -2.1531 -0.21496 0 0 0 0 0 0.03614 0.00798 0.22981 0 -0.06328 0 1.9342 5.59512 1.6451 3.65312
PRO_566 -4.45116 1.03125 2.75751 -0.07573 0 0.04614 1.07109 -1.30556 -0 -0 -0.7953 0.58902 0 0 0 0 0 -0.16671 0.0027 0.42565 0 -0.5517 0 -2.4119 5.56317 1.67092 3.39939
LYS_567 -3.51571 0.16384 3.95202 -0.49634 0.14709 0.30166 2.01038 -1.83928 -0 -0 -1.74547 0.04661 0 0 0 0 0 0.10233 0.02764 1.96448 0 -0.07169 0 -1.5107 -0.10319 0.63875 0.07242
PHE_568 -9.6592 1.50227 2.84449 -0.92262 0.07101 0.23065 2.79189 -2.56509 -0 -0 -1.86177 -0.18323 0 0 0 0 0 0.03082 1.16394 0 1.74275 -0.46832 0 1.0402 0.12824 0.84386 -3.2701
LEU_569 -6.71268 0.52102 3.7678 -0.69487 0.22659 0.26046 2.33707 -2.49829 -0.00069 -0.00876 -2.26584 0.09988 0 0 0 0 0 0.0809 0.02473 1.01208 0 -0.27191 0 0.18072 -0.07594 0.79498 -3.22273
VAL_570 -4.92093 0.34402 4.99784 -0.31713 0.22512 0.07311 2.24244 -2.55369 -0.01245 -0.07121 -1.20421 -0.25326 0 0 0 0 0 -0.05213 0.00658 0.0924 0 -0.30151 0 1.9342 -0.19944 0.47562 0.50537
ASP_571 -4.94842 0.25787 7.495 -0.21159 0.00116 0.69051 3.67251 -3.23869 -0.01917 -0.11966 -5.89413 -0.08034 0 0 0 -0.61827 0 0.01005 0.11189 0 3.23138 0.24016 0 -2.3716 -0.17496 0.39568 -1.57059
ALA_572 -5.60209 0.51107 3.62078 -0.02071 0 0 2.62578 -2.59441 -0 -0 -1.85744 -0.3413 0 0 0 0 0 0.04329 0 0 0 -0.16793 0 1.8394 -0.23833 0.28329 -1.89859
GLU_573 -5.10268 0.45069 7.01466 -0.3402 0.05138 0.36226 3.18578 -3.01727 -0.01327 -0.13439 -4.03728 -0.62704 0 0 0 0 0 0.10596 0.05276 0 4.25451 -0.23151 0 -2.7348 -0.41107 0.29782 -0.87371
LYS_574 -5.23059 0.4622 5.12365 -0.29897 0.02779 0.12958 2.52595 -2.48334 -0.02235 -0.1241 -2.02028 -0.03646 0 0 0 0 0 0.0209 0.02136 1.76112 0 -0.00648 0 -1.5107 -0.48076 0.41155 -1.72993
LYS_575 -5.92253 0.47396 7.60624 -0.49148 0.06045 0.32149 3.584 -3.08351 -0.0168 -0.05081 -5.38906 0.06106 0 0 0 -0.61827 0 -0.07039 0.28807 3.98272 0 -0.06765 0 -1.5107 -0.49498 0.68592 -0.65226
LYS_576 -5.68172 0.53948 5.58402 -0.69963 0.32634 0.65182 2.29933 -2.52885 -0 -0 -1.823 -0.10047 0 0 0 0 0 -0.10008 0.05138 4.11491 0 -0.02353 0 -1.5107 -0.37451 0.67163 1.39642
ILE_577 -4.32453 0.50825 3.38698 -0.51074 0.49309 0.10912 1.68862 -1.76364 -0 -0 -0.66008 -0.18962 0 0 0 0 0 0.03978 0.02336 1.18174 0 -0.04243 0 0.73287 -0.18644 0.43421 0.92054
ASN_578 -4.49168 0.58929 2.76001 -0.39339 0.09066 0.80544 1.34109 -1.74214 -0.02235 -0.1241 0.86058 -0.76114 0 0 0 0 0 0.12465 0.03517 0 1.73326 -0.90957 0 -0.93687 -0.01993 0.37877 -0.68226
LYS_579 -2.37283 0.09857 2.07919 -0.44319 0.06373 0.26981 0.08299 -0.90531 -0 -0 0.06946 0.10814 0 0 0 0 0 -0.05567 0.03887 2.17669 0 -0.09891 0 -1.5107 -0.18545 0.42088 -0.16374
GLU_580 -3.86339 0.25518 4.71141 -0.3589 0.04622 0.60883 1.49021 -1.83949 -0 -0 -1.77254 -0.4637 0 0 0 -0.38306 0 0.11152 0.04697 0 3.10254 -0.03974 0 -2.7348 -0.41138 0.41623 -1.07788
SER_581 -3.34814 0.28901 4.91359 -0.03219 0.00016 0.05671 2.62449 -2.10689 -0.02371 -0.24182 -3.33452 -0.99785 0 0 -0.56012 0 0 -0.02569 0.14391 0.75822 0 0.05335 0.60052 -0.77834 -0.39233 0.39866 -2.00296
SER_582 -2.53524 0.14872 2.64338 -0.02845 5e-05 0.04412 1.3223 -1.38578 -0.01026 -0.12894 -0.14383 -1.00173 0 0 0 0 0 -0.09549 0.01286 0.17177 0 -0.15994 0.60786 -0.77834 -0.57391 0.34631 -1.54455
THR_583 -2.40769 0.2226 3.34197 -0.12575 0.07653 0.06451 1.11551 -1.51155 -0 -1e-05 -0.6399 -0.92525 0 0 -0.56012 0 0 0.06518 0.00512 0.12931 0 -0.20778 2.26113 -1.0874 -0.55802 0.21153 -0.53008
ASP_584 -4.17687 0.17364 5.54337 -0.10276 0.0019 0.31025 2.44715 -2.42762 -0.01345 -0.1129 -2.35171 -0.05701 0 0 0 0 0 -0.0352 0.07428 0 2.14697 -0.02562 0 -2.3716 -0.13575 0.27342 -0.83951
PHE_585 -10.0065 1.28696 6.18621 -0.9908 0.07973 0.35338 3.08185 -3.59644 -0.01744 -0.08601 -2.35307 0.01301 0 0 0 0 0 0.0654 0.01 0 1.76678 -0.47137 0 1.0402 0.1493 0.66384 -2.82494
ALA_586 -4.05332 0.3201 4.10439 -0.0216 0 0 1.90717 -2.26456 -0 -0 -1.52513 -0.37485 0 0 0 0 0 0.02911 0 0 0 -0.3138 0 1.8394 -0.13865 0.6078 0.11604
ALA_587 -3.75205 0.4217 4.06528 -0.02014 0 0 1.57848 -2.24732 -0.00881 -0.09204 -1.1714 -0.33058 0 0 0 0 0 -0.02898 0 0 0 0.02407 0 1.8394 -0.14432 0.23787 0.37115
LYS_588 -6.73467 0.29225 7.78159 -0.27508 0.01567 0.11045 3.60316 -3.37441 -3e-05 -0.00014 -3.94012 -0.038 0 0 0 -0.38306 0 -0.04696 0.08079 1.74493 0 -0.00265 0 -1.5107 -0.17177 0.3257 -2.52307
GLU_589 -8.5555 1.29404 8.79587 -0.68127 0.38229 1.28941 3.78611 -4.05577 -0.00624 -0.07766 -5.26362 -0.66001 0 0 0 -0.71579 0 0.15514 0.00503 0 3.42821 -0.27894 0 -2.7348 -0.42164 0.77131 -3.54383
ASN_590 -6.90785 0.32616 7.49928 -0.18853 0.07321 0.28292 3.545 -3.58451 -0.02507 -0.1185 -2.1659 -0.32249 0 0 0 0 0 0.17346 0.00243 0 1.4136 0.42127 0 -0.93687 -0.16279 0.77571 0.10053
ALA_591 -5.70092 0.62999 3.94714 -0.02021 0 0 2.80615 -2.6236 -0 -0 -1.64962 -0.37625 0 0 0 0 0 0.03524 0 0 0 -0.21407 0 1.8394 -0.12359 0.38324 -1.0671
VAL_592 -8.97409 1.11939 4.94434 -0.3214 0.27119 0.07481 3.2632 -3.3909 -0 -0 -2.11885 -0.18048 0 0 0 0 0 0.00465 0.02253 0.08152 0 -0.28376 0 1.9342 -0.23892 0.5172 -3.27537
ARG_593 -13.7072 1.89441 10.2568 -0.91681 0.56473 0.59253 4.89694 -4.96418 -0.04378 -0.21777 -3.03356 0.15582 0 0 0 -0.47964 0 0.27597 2.62951 2.95778 0 -0.13665 0 -1.2888 -0.31695 0.97298 0.09211
PHE_594 -8.25766 0.74131 5.56415 -0.92428 0.04227 0.28903 2.52516 -3.08976 -0 -0 -1.8842 -0.12806 0 0 0 0 0 -0.00718 0.42796 0 1.9966 -0.47229 0 1.0402 -0.21836 0.85793 -1.49718
LEU_595 -10.1148 2.4503 4.85026 -0.5681 0.36847 0.12475 2.96489 -3.30319 -0 -0 -1.82531 0.33708 0 0 0 0 0 -0.04131 1.96399 0.44285 0 -0.23799 0 0.18072 -0.08986 1.48126 -1.01598
LEU_596 -8.32297 0.98069 4.18699 -0.48559 0.17761 0.11163 2.45457 -2.79864 -0.01978 -0.09634 -2.62077 0.23184 0 0 0 0 0 0.04282 0.21285 0.30824 0 -0.29543 0 0.18072 -0.29191 1.72856 -4.31491
GLU_597 -6.39716 0.58365 7.47327 -0.32442 0.05708 0.3648 3.44199 -3.31348 -0.01168 -0.10606 -4.2169 -0.57851 0 0 0 -0.63725 0 -0.00244 0.04845 0 3.10507 -0.07128 0 -2.7348 -0.28072 0.65761 -2.94278
GLY_598 -3.81516 0.38586 4.37059 -5e-05 0 0 2.0315 -2.3422 -0 -0 -2.57304 -0.38055 0 0 0 0 0 -0.08218 0 0 0 0.05242 0 0.83697 0.5736 0.24889 -0.69333
ILE_599 -7.02595 0.46133 4.00504 -0.6646 0.52484 0.15303 2.94965 -2.81096 -0 -0 -3.27544 0.1894 0 0 0 0 0 -0.01394 0.01955 0.56601 0 -0.35083 0 0.73287 0.63485 0.41193 -3.49322
GLY_600 -4.25048 0.52687 4.74662 -5e-05 0 0 2.56275 -2.4248 -2e-05 -0.00038 -2.74865 -0.41177 0 0 0 0 0 -0.09864 0 0 0 -0.07275 0 0.83697 0.69984 0.5357 -0.0988
ALA_601 -4.57295 0.22329 3.46132 -0.02318 0 0 1.64517 -2.05543 -0.01978 -0.09634 -1.64403 -0.33576 0 0 -0.62774 0 0 -0.03441 0 0 0 -0.34588 0 1.8394 0.48259 0.5429 -1.56085
ALA_602 -3.33818 0.11348 3.30827 -0.02309 0 0 1.19867 -1.97073 -0 -0 -1.05415 -0.29538 0 0 0 0 0 -0.0452 0 0 0 0.25155 0 1.8394 -0.04249 0.63784 0.58
ALA_603 -3.21081 0.37149 2.87149 -0.02225 0 0 1.56764 -1.74851 -0 -0 -0.93001 -0.32795 0 0 0 0 0 0.02841 0 0 0 0.394 0 1.8394 0.56874 0.38408 1.78572
ARG_604 -6.08555 0.44045 6.46634 -0.96821 0.24004 0.88442 2.63313 -2.83329 -2e-05 -0.00038 -2.34244 -0.21638 0 0 -0.62774 0 0 0.01828 0.28377 2.27953 0 0.05428 0 -1.2888 0.47997 0.54965 -0.03297
GLY_605 -1.5035 0.21512 1.8308 -6e-05 0 0 0.6937 -0.86895 -0 -0 0.25258 -0.38632 0 0 0 0 0 -0.13266 0 0 0 0.49232 0 0.83697 0.22037 0.49236 2.14271
LYS_606 -5.48939 0.69878 5.51388 -0.73463 0.29508 0.44041 2.51787 -2.43889 -0.05849 -0.34699 -3.28629 -0.01836 0 0 0 0 0 0.00984 0.04328 2.07362 0 0.07508 0 -1.5107 0.06572 0.2658 -1.88439
THR_607 -5.25761 0.45456 4.96665 -0.19558 0.13411 0.06672 2.02808 -2.55845 -0.01252 -0.07257 -2.13982 -0.4557 0 0 0 0 0 0.04756 0.1009 0.04738 0 0.05023 2.34738 -1.0874 0.44455 0.75971 -0.33181
ASP_608 -5.39448 0.48796 7.95584 -0.11259 4e-05 0.33365 3.71594 -3.32198 -0.02011 -0.18865 -6.58664 -0.80391 0 0 -0.82536 -0.29642 0 -0.0372 0.04004 0 2.54486 -0.26421 0 -2.3716 0.32663 0.65729 -4.16089
SER_609 -3.59793 0.05459 4.4161 -0.02221 0 0.02039 1.44713 -2.04973 -0.03695 -0.28099 -1.26227 -0.33695 0 0 0 0 0 -0.02543 0.00495 0.47666 0 0.3109 0.6 -0.77834 -0.11619 0.22255 -0.95372
VAL_610 -7.1414 1.01215 4.16046 -0.29488 0.16832 0.05823 2.91966 -2.85402 -0 -0 -2.88238 0.02158 0 0 0 0 0 -0.05111 0.00406 0.05223 0 -0.3979 0 1.9342 0.05792 0.42286 -2.81001
SER_611 -5.46931 0.3576 6.13083 -0.03152 0 0.02184 2.77517 -2.94841 -0.03972 -0.21987 -3.32239 0.04203 0 0 0 0 0 0.02551 0.01018 0.49149 0 0.2999 1.72249 -0.77834 0.01109 0.63996 -0.28147
LYS_612 -4.5042 0.30059 5.46621 -0.2977 0.02235 0.12873 2.36153 -2.51635 -0 -0 -2.11376 -0.0379 0 0 0 0 0 0.05171 0.04803 1.75475 0 -0.00353 0 -1.5107 -0.22734 0.47453 -0.60305
ALA_613 -4.76844 0.34288 4.5847 -0.0212 0 0 2.85678 -2.65007 -0 -0 -1.4018 -0.36734 0 0 0 0 0 -0.01071 0 0 0 -0.23297 0 1.8394 -0.39715 0.27671 0.05079
ALA_614 -6.8299 0.833 4.05106 -0.02206 0 0 2.78285 -3.04496 -0.02742 -0.10308 -1.84978 -0.35073 0 0 0 0 0 -0.02381 0 0 0 -0.17523 0 1.8394 -0.33089 0.37384 -2.87771
TYR_615 -6.70978 0.55944 5.29174 -0.97421 0.0734 0.3741 2.67997 -2.98799 -0.00606 -0.04043 -2.02922 -0.30117 0 0 0 0 0 -0.00732 0.01397 0 1.74519 -0.46721 0.01617 1.2797 -0.06008 0.3605 -1.1893
ASN_616 -4.65913 0.32251 4.73593 -0.17815 0.03373 0.26219 2.20361 -2.48381 -0 -0 -1.74476 -0.32793 0 0 0 0 0 0.0091 0.00047 0 1.42685 0.38499 0 -0.93687 0.10764 0.24406 -0.59956
TRP_617 -8.72743 1.27145 4.00682 -1.08271 0.1278 0.39025 2.7126 -2.91876 -0 -0 -1.05412 -0.44247 0 0 0 0 0 0.10559 0.12429 0 1.51952 -0.02887 0 1.6906 -0.1138 0.48423 -1.93502
PHE_618 -10.6499 1.08736 3.44169 -0.50572 0.25472 0.20817 2.92677 -3.05939 -0 -0 -1.29446 -0.15126 0 0 0 0 0 0.05368 0.00302 0 2.87988 0.10062 0 1.0402 -0.26506 0.63935 -3.29035
VAL_619 -3.84076 0.28851 3.06602 -0.30888 0.18855 0.07073 1.50927 -1.82595 -0.00424 -0.03294 -1.15209 -0.1797 0 0 0 0 0 -0.05566 0.00067 0.15417 0 -0.18656 0 1.9342 -0.22779 0.48031 -0.12213
VAL_620 -4.83749 0.28449 2.83287 -0.28246 0.20219 0.06123 1.86908 -1.9687 -0 -0 -0.36931 0.26204 0 0 0 0 0 -0.10949 0.00218 0.13436 0 -0.18411 0 1.9342 -0.3707 0.49617 -0.04343
ASN_621 -3.24966 0.1602 3.34473 -0.22238 0.01101 0.3199 2.23716 -1.69751 -0 -0 -1.88856 -0.51499 0 0 -1.35393 0 0 -0.00273 0.10266 0 2.98229 0.20491 0 -0.93687 -0.33435 0.45904 -0.37908
ASN_622 -6.2592 0.64848 4.65519 -0.3766 0.08189 0.74433 2.17084 -2.47939 -0 -0 -1.11743 -1.32075 0 0 0 -1.04787 0 -0.04224 0.0092 0 2.31263 -0.66999 0 -0.93687 -0.35854 0.47892 -3.50739
PHE_623 -3.91162 0.62892 3.21698 -0.74059 0.03202 0.06662 1.1725 -1.68055 -0 -0 -0.54409 -0.30398 0 0 -0.82379 0 0 0.36016 0.04177 0 2.02232 0.20106 0 1.0402 -0.36541 0.57185 0.98438
LEU_624 -3.18767 0.66907 2.35384 -0.48995 0.19561 0.13814 0.9801 -1.3419 -0 -0 0.83721 -0.08324 0 0 0 0 0 1.67194 0.05378 0.15445 0 0.74784 0 0.18072 1.67745 1.22895 5.78634
ALA_625 -2.25265 0.39857 2.04255 -0.02969 0.00998 0 1.00805 -1.13214 -0 -0 -0.97266 -0.42643 0 0 0 0 0 0.04748 0 0 0 0.14123 0 1.8394 3.42254 1.59056 5.6868
LYS_626 -6.82604 0.64525 7.6175 -0.36017 0.06113 0.22684 4.07392 -3.29374 -0 -2e-05 -4.02653 -0.19829 0 0 -0.53014 0 0 -0.00155 0.47676 1.66891 0 0.18657 0 -1.5107 1.96339 0.97984 1.15293
LYS_627 -3.56179 0.29114 4.21924 -0.30535 0.03169 0.13884 1.87641 -2.01345 -0 -0 -1.95183 -0.01854 0 0 0 0 0 0.10638 0.00045 1.67138 0 -0.08665 0 -1.5107 0.08156 0.50795 -0.52329
ASP_628 -4.7169 0.47277 5.47609 -0.11011 0.0063 0.33672 2.31593 -2.58126 -0.02557 -0.15425 -2.18838 -0.37831 0 0 0 -0.55793 0 -0.06595 0 0 1.75637 0.02382 0 -2.3716 -0.43788 0.32654 -2.87361
LEU_629 -8.64489 0.89229 4.37733 -0.64206 0.21171 0.23237 3.01577 -2.95059 -0 -0 -1.94879 0.08257 0 0 0 0 0 0.03277 0.04104 1.02752 0 -0.2465 0 0.18072 -0.26036 0.46767 -4.13143
ASN_630 -7.23109 0.41527 6.31819 -0.16024 0.00504 0.22913 3.32974 -3.39112 -0.01899 -0.09764 -2.3197 -0.37487 0 0 0 -1.04787 0 0.11305 0.20246 0 1.60146 0.55994 0 -0.93687 0.09772 0.50513 -2.20125
ARG_631 -6.06319 0.4002 7.18031 -1.05576 0.26839 0.79099 2.81782 -3.28625 -0.02557 -0.15426 -2.93885 0.29569 0 0 0 -0.55793 0 0.02942 0.02851 2.48035 0 -0.06328 0 -1.2888 -0.00973 0.46441 -0.68755
TYR_632 -11.6166 2.09912 7.0092 -0.86505 0.03807 0.29471 4.3817 -3.79403 -0 -0 -4.19603 -0.29401 0 0 0 -1.19544 0 -0.00663 0.13964 0 1.92627 -0.38136 0.29695 1.2797 -0.14034 0.65642 -4.36771
PHE_633 -12.6213 1.89726 5.87431 -0.6117 0.54511 0.26242 3.64171 -4.08203 -0 -0 -3.36928 -0.26595 0 0 0 0 0 0.01573 0.00701 0 3.89441 -0.01324 0 1.0402 -0.10499 0.90702 -2.98329
ILE_634 -7.06379 0.52196 5.01966 -0.49311 0.32558 0.09785 2.37377 -2.72908 -0.01411 -0.12092 -2.08294 0.06393 0 0 0 0 0 0.01397 0.00473 0.5333 0 -0.39162 0 0.73287 -0.06437 0.67528 -2.59706
ASN_635 -6.61864 0.4164 6.60416 -0.17162 0.02064 0.25442 2.79821 -3.16166 -0.01928 -0.13775 -2.49522 -0.33318 0 0 0 0 0 -0.01873 3e-05 0 1.43649 0.27311 0 -0.93687 0.04837 0.38214 -1.65898
CYS_636 -10.186 1.38838 5.99609 -0.05207 6e-05 0.01844 3.11923 -3.20132 -0.01437 -0.06997 -2.94437 0.01143 0 0 0 0 0 -0.03531 0.00251 0.29357 0 0.26267 0 3.6196 0.18142 0.56026 -1.04974
GLN_637 -10.1059 0.86438 7.8212 -0.26018 0.0695 0.25149 3.74407 -3.99633 -0.01519 -0.1486 -3.63138 -0.56777 0 0 0 -0.39503 0 0.23481 0.56992 0 2.85747 -0.0676 0 -0.18838 0.06982 1.06201 -1.83165
GLY_638 -3.97314 0.15856 4.98304 -4e-05 0 0 1.93792 -2.39437 -0.03348 -0.14067 -1.97308 -0.41009 0 0 0 0 0 -0.0245 0 0 0 0.57067 0 0.83697 0.17879 0.83724 0.55383
CYS_639 -8.21709 1.39686 5.67991 -0.05272 8e-05 0.0181 2.59667 -2.67551 -3e-05 -0.0008 -1.87469 0.02854 0 0 0 0 0 0.04307 0.02024 0.30018 0 0.25827 0 3.6196 0.46351 0.50231 2.1065
ILE_640 -7.92868 0.76917 3.42345 -0.51345 0.29368 0.10573 2.2353 -2.45804 -0.00013 -0.00048 -0.31343 -0.01854 0 0 0 0 0 -0.06089 0.0541 0.49852 0 -0.4789 0 0.73287 0.22064 0.74114 -2.69795
TYR_641 -8.39202 0.96891 4.09268 -1.20647 0.29784 0.58919 2.0835 -2.62397 -0.02191 -0.13995 -0.82412 -0.21219 0 0 0 0 0 0.20389 0.22459 0 2.11724 -0.35439 0.00221 1.2797 0.05506 1.08733 -0.77286
LYS_642 -4.26429 0.64028 4.0431 -0.38815 0.05602 0.25458 1.8286 -1.78241 -0.03348 -0.14067 -2.28902 0.37587 0 0 0 -0.63725 0 0.02151 0.01311 2.34964 0 0.01729 0 -1.5107 5.69694 2.17982 6.43078
PRO_643 -6.05425 1.41897 4.06153 -0.19638 0.00687 0.13404 1.49491 -1.71729 -0.0006 -0.01028 -0.25809 0.25922 0 0 0 0 0 0.58116 0.03122 0.22226 0 -0.59471 0 -2.4119 5.89635 2.28185 5.14488
PRO_644 -3.85868 0.8535 1.78123 -0.13313 0 0.0985 0.57047 -0.84924 -0.00369 -0.02151 -0.06474 0.23358 0 0 0 0 0 0.02318 0.02418 0.12596 0 -1.2538 0 -2.4119 0.17827 1.14996 -3.55787
TYR_645 -10.4288 2.23988 2.2115 -0.56604 0.53901 0.29122 2.14581 -2.55823 -0.02906 -0.25513 -1.35807 -0.1633 0 0 0 0 0 -0.01809 0.10489 0 3.90288 0.1193 0.06094 1.2797 0.23168 0.96903 -1.28083
SER_646 -3.84438 0.59497 3.87174 -0.02906 0.00133 0.02522 1.11503 -1.79485 -0.03785 -0.22534 -0.8743 -0.30884 0 0 0 0 0 -0.07144 0.00173 0.43519 0 0.03404 0.60001 -0.77834 0.00224 0.86526 -0.41764
LYS_647 -5.84943 0.25678 6.30503 -0.53115 0.16869 0.43865 3.39162 -2.59961 -0 -0 -5.86237 0.53231 0 0 -0.82536 -0.76109 0 0.06246 0.03971 2.34114 0 -0.05675 0 -1.5107 -0.4287 0.53269 -4.35607
ARG_648 -6.12866 0.76024 6.19732 -0.78658 0.15759 0.4584 2.57056 -2.54238 -0.01536 -0.10983 -2.62473 0.41468 0 0 0 0 0 0.01615 0.12513 2.80807 0 -0.10658 0 -1.2888 -0.34506 0.76504 0.3252
ARG_649 -1.60751 0.11547 1.83788 -0.77904 0.10549 0.52217 0.64026 -0.94031 -0.01434 -0.07344 0.55393 0.37708 0 0 0 0 0 -0.06465 0.00558 1.48389 0 -0.17619 0 -1.2888 -0.41391 0.57393 0.85746
SER_650 -1.65845 0.12755 2.04992 -0.03279 0.00422 0.05705 0.36591 -0.94977 -0.01536 -0.10983 0.28389 -0.94563 0 0 0 0 0 -0.07492 0.0046 0.37645 0 -0.23249 0.60001 -0.77834 -0.53471 0.23098 -1.23173
LEU_651 -7.09334 0.88046 3.86093 -0.61768 0.1477 0.20606 2.46704 -2.2676 -0 -0 -0.43946 0.14113 0 0 -0.85975 0 0 -0.04313 0.08794 0.89907 0 -0.2495 0 0.18072 -0.17717 0.54227 -2.33431
ALA_652 -3.55711 0.07772 2.57206 -0.02396 0 0 1.38881 -1.62779 -0.01434 -0.07344 -0.77677 -0.18072 0 0 0 0 0 -0.03715 0 0 0 -0.16322 0 1.8394 -0.31668 0.48306 -0.41015
PHE_653 -5.96433 0.94858 3.48094 -0.51635 0.19347 0.23988 1.89039 -2.22808 -0 -0 -0.8732 0.17507 0 0 0 0 0 -0.01553 0.00236 0 3.71016 -0.03 0 1.0402 -0.1132 0.42663 2.36698
ALA_654 -1.87202 0.28176 1.00359 -0.0292 0.03401 0 0.08488 -0.76402 -0.00195 -0.0079 0.38757 -0.46195 0 0 0 0 0 -0.05398 0 0 0 0.27684 0 1.8394 0.75718 0.85303 2.32724
LEU_655 -2.56571 0.7001 2.06442 -0.4929 0.14492 0.12068 0.5112 -1.02737 -0.00195 -0.0079 0.06449 0.17668 0 0 0 0 0 0.00754 0.11459 2.73374 0 -0.16662 0 0.18072 0.8676 2.98096 6.40519
ARG_656 -2.78247 0.70037 2.58012 -0.46246 0.05866 0.27779 0.93147 -1.1982 -0 -0 -0.41061 0.04534 0 0 0 0 0 -0.02619 0.04859 1.45744 0 -0.21073 0 -1.2888 1.14027 3.15394 4.01452
SER_657 -4.05953 0.54919 4.3643 -0.02729 7e-05 0.04172 1.3425 -2.09785 -0 -0 -1.44891 -1.10496 0 0 0 0 0 -0.03369 0.03631 0.35921 0 -0.15493 0.60764 -0.77834 0.51381 0.99995 -0.8908
ASP_658 -2.53331 0.05852 3.61917 -0.11301 0.0071 0.31805 1.23409 -1.54104 -0.00678 -0.09193 -1.78432 -0.61505 0 0 0 -0.46466 0 -0.00233 0.00171 0 3.68119 -0.53147 0 -2.3716 -0.31987 0.55333 -0.90221
ASN_659 -5.87242 0.5313 4.32361 -0.27301 0.0756 0.44103 2.19098 -2.31049 -0 -0 -1.07029 -0.77325 0 0 -1.84011 0 0 -0.08209 0.03358 0 1.92872 -0.33072 0 -0.93687 -0.15991 0.40858 -3.71577
LYS_660 -1.87433 0.20142 2.41406 -0.42033 0.06274 0.22918 1.16689 -1.08094 -0.00023 -0.0037 -1.34104 0.10576 0 0 0 0 0 -0.11983 0.00255 1.3546 0 -0.02911 0 -1.5107 -0.20527 0.32278 -0.72551
ASP_661 -4.68353 0.47512 6.13665 -0.25458 0.08044 0.93337 3.12976 -2.75185 -0 -0 -3.58926 -0.5452 0 0 -1.45517 0 0 -0.02867 0.00225 0 2.14352 -0.74455 0 -2.3716 -0.19178 0.41935 -3.29574
THR_662 -5.09965 0.63413 3.67053 -0.21354 0.17969 0.07942 2.65655 -2.25024 -0 -0 -2.68661 -0.22123 0 0 0 0 0 -0.05297 0.01644 0.27115 0 0.11094 2.30362 -1.0874 -0.06586 0.48568 -1.26934
ILE_663 -7.35938 0.775 3.84709 -0.70595 0.34524 0.26282 2.04246 -2.58533 -0.00023 -0.0037 -1.61283 0.35942 0 0 0 0 0 0.03815 0.03254 1.04541 0 -0.08396 0 0.73287 -0.14577 0.7711 -2.24505
GLU_664 -5.5294 0.32939 5.46028 -0.60019 0.11656 1.08822 1.99447 -2.54895 -0 -0 -2.20553 -0.69517 0 0 -0.4748 0 0 0.04541 0.01342 0 3.4294 -0.29832 0 -2.7348 -0.3388 0.71262 -2.2362
VAL_665 -7.8177 1.1746 4.56819 -0.296 0.20745 0.0621 2.40598 -3.14499 -0 -0 -1.29388 0.07532 0 0 0 0 0 0.0098 9e-05 0.03866 0 -0.29161 0 1.9342 -0.25624 0.47385 -2.15019
VAL_666 -8.75689 1.01568 3.55564 -0.322 0.17958 0.07339 3.14606 -2.91685 -0.00351 -0.02768 -2.53617 -0.16321 0 0 0 0 0 -0.0562 0.11226 0.0884 0 -0.2453 0 1.9342 -0.0911 0.65582 -4.35789
TRP_667 -6.31413 0.2964 6.4674 -1.30247 0.08176 0.4905 2.87492 -3.15104 -0.00013 -0.00278 -2.19355 -0.35549 0 0 0 0 0 -0.02057 0.01546 0 1.83559 -0.3037 0 1.6906 -0.05421 0.50744 0.562
GLU_668 -5.43878 0.47678 6.72692 -0.64397 0.18143 1.18257 2.5194 -2.85426 -0.00101 -0.00624 -3.27567 -0.6249 0 0 0 0 0 -0.02885 0.04552 0 3.49101 -0.18454 0 -2.7348 -0.18055 0.36668 -0.98327
LYS_669 -7.9568 0.73696 7.84761 -0.74175 0.19824 0.60337 2.89452 -3.35541 -0.03671 -0.21945 -1.64032 -0.23072 0 0 0 0 0 -0.04657 0.02147 2.76173 0 -0.08001 0 -1.5107 -0.37961 0.43601 -0.69815
PHE_670 -7.84286 0.63477 5.11193 -0.76418 0.05455 0.24548 2.83427 -2.83353 -0 -0 -3.06452 -0.08952 0 0 0 0 0 0.01944 0.10043 0 2.05598 -0.53783 0 1.0402 -0.06515 0.41391 -2.68662
GLU_671 -4.97463 0.22682 6.60308 -0.35712 0.12244 0.42747 2.73123 -2.85488 -0.00351 -0.02768 -3.22898 -0.58324 0 0 0 0 0 -0.02756 0.01744 0 3.30004 -0.10705 0 -2.7348 -0.01638 0.35742 -1.12989
THR_672 -4.79235 0.13717 5.26398 -0.20699 0.1446 0.07642 2.39032 -2.47767 -0.00101 -0.00624 -1.99211 -0.18474 0 0 0 0 0 -0.00105 7e-05 0.09643 0 -0.01268 2.29102 -1.0874 -0.09757 0.28504 -0.17479
PHE_673 -10.4705 1.23532 3.65805 -0.75066 0.02066 0.20946 2.80054 -2.86124 -0.00685 -0.03377 -2.621 -0.0913 0 0 0 0 0 0.11919 0.10279 0 1.76475 -0.46773 0 1.0402 0.05874 0.35468 -5.93867
TYR_674 -8.36652 1.2124 5.31124 -1.05451 0.0957 0.41822 2.66298 -2.99298 -0.03526 -0.25453 -2.76745 -0.3214 0 0 0 0 0 -0.00443 0.47695 0 1.87814 -0.47214 0.01778 1.2797 0.11139 0.62339 -2.18133
LYS_675 -5.77041 0.2788 7.02447 -0.31469 0.04342 0.14643 2.70114 -2.99711 -0 -0 -3.494 -0.00136 0 0 0 0 0 -0.03362 0.04954 1.75163 0 0.02933 0 -1.5107 -0.06452 0.64428 -1.51737
GLU_676 -6.75471 0.353 8.08773 -0.47124 0.08489 0.95906 3.23209 -3.45533 -0.00606 -0.04043 -4.59045 -0.44538 0 0 0 -0.68785 0 -0.03219 0.04423 0 3.2849 -0.25909 0 -2.7348 -0.29116 0.41339 -3.30939
ILE_677 -10.4164 1.54218 5.01094 -0.68968 0.56194 0.16366 3.04605 -3.34839 -0.01838 -0.13669 -2.87369 0.06413 0 0 0 0 0 0.01257 0.06446 0.79494 0 -0.2674 0 0.73287 -0.18801 0.81269 -5.13221
SER_678 -5.90885 0.43631 5.80276 -0.02615 0 0.06066 2.74461 -2.85579 -0.01273 -0.08922 -2.02685 -0.58835 0 0 0 0 0 0.17801 0.00103 0.72933 0 0.34467 0.60213 -0.77834 0.05778 0.81314 -0.51586
LYS_679 -5.07324 0.3367 7.07108 -0.42299 0.08837 0.21716 2.84461 -2.97036 -0.03416 -0.24632 -3.28363 0.08618 0 0 0 -0.68785 0 0.20592 0.05279 2.48207 0 -0.0338 0 -1.5107 -0.12783 0.44326 -0.56274
GLU_680 -9.35623 0.80301 10.5018 -0.20502 0.02149 0.27001 5.0696 -4.68539 -0.03041 -0.20907 -4.3677 -0.57025 0 0 0 -0.39503 0 -0.03731 0.00422 0 3.03783 -0.21747 0 -2.7348 -0.48137 0.87412 -2.70801
ILE_681 -8.076 1.00553 4.11656 -0.50566 0.34266 0.10798 2.38337 -2.71694 -0 -0 -1.58994 -0.07397 0 0 0 0 0 -0.00901 0.12337 0.93167 0 -0.12181 0 0.73287 -0.26541 0.9429 -2.67184
GLU_682 -3.04045 0.15989 3.48761 -0.22423 0.02475 0.31881 1.14936 -1.52911 -0.01976 -0.16307 -1.05623 -0.57261 0 0 0 0 0 -0.07108 0.02418 0 3.26153 -0.28171 0 -2.7348 -0.35791 0.66801 -0.95682
LYS_683 -2.7705 0.19299 2.98216 -0.5038 0.13942 0.33564 1.38502 -1.35025 -0 -0 -1.09755 -0.05997 0 0 0 0 0 -0.00559 0.01856 1.61002 0 -0.24686 0 -1.5107 -0.14462 0.64431 -0.38173
PHE_684 -8.0638 1.0493 3.53655 -0.5386 0.14442 0.22112 2.24989 -2.36499 -0.04606 -0.25581 -1.31899 0.13501 0 0 0 0 0 0.06806 0.1742 0 2.89421 -0.24754 0 1.0402 0.04185 0.5768 -0.70419
ASN_685 -2.08487 0.10488 1.82514 -0.42331 0.1256 0.84218 0.45847 -0.97897 -0.01899 -0.09764 0.14424 -1.82539 0 0 0 0 0 -0.0416 0.04481 0 2.30214 -0.7618 0 -0.93687 -0.15727 0.38654 -1.0927
ILE_686 -7.51315 0.69687 4.45719 -0.56122 0.25841 0.19055 2.37293 -2.58384 -0.00189 -0.03624 -2.38633 -0.33977 0 0 0 0 0 -0.05583 0.02199 0.29492 0 0.20329 0 0.73287 0.26538 0.53817 -3.4457
PHE_687 -9.40294 1.31403 4.57519 -0.93273 0.06675 0.42462 2.32716 -2.83506 -0.03515 -0.15073 -1.91876 0.0983 0 0 0 0 0 -0.06604 0.0014 0 1.92598 -0.07422 0 1.0402 0.36985 0.57729 -2.69487
SER_688 -4.40806 0.46363 4.34082 -0.02967 0.00049 0.0488 1.45399 -2.03701 -0.02416 -0.10118 -0.40508 -0.94033 0 0 0 0 0 -0.03992 0.00058 0.15628 0 -0.29617 0.60037 -0.77834 -0.14022 0.30137 -1.8338
GLN_689 -6.41364 0.50402 5.86653 -0.66039 0.09994 0.72521 2.74464 -2.79311 -0.01076 -0.14958 -2.65568 -0.64532 0 0 0 0 0 -0.01218 0.03019 0 2.42164 -0.14427 0 -0.18838 -0.05407 0.19986 -1.13536
GLU_690 -9.73874 0.92389 10.7757 -0.20874 0.0337 0.32245 3.78093 -4.62005 -0.01139 -0.07921 -2.33843 -0.57914 0 0 0 0 0 -0.03808 0.36353 0 3.19645 -0.16005 0 -2.7348 0.00187 0.42961 -0.68047
PHE_691 -11.0898 1.75083 2.21745 -1.0631 0.21694 0.65386 2.22795 -2.65945 -0.00081 -0.00856 -1.30759 0.29934 0 0 0 0 0 1.94941 0.09891 0 2.39541 -0.14978 0 1.0402 -0.09839 17.1379 13.6107
GLN_692 -8.05802 1.05789 6.82692 -0.26726 0.03304 0.17317 2.56398 -3.64856 -0.02042 -0.187 -0.85514 -0.25615 0 0 0 0 0 -0.0262 0.02853 0 2.97638 0.07024 0 -0.18838 0.41032 17.604 18.2374
THR_693 -7.4313 1.20469 6.05966 -0.19849 0.08127 0.06736 3.23289 -3.30122 -0.00197 -0.04306 -3.7271 0.03715 0 0 0 0 0 0.05532 0.10323 0.07542 0 0.03378 2.23015 -1.0874 0.36912 1.28731 -0.95319
PHE_694 -11.0651 1.99143 3.70831 -0.59444 0.36352 0.24038 2.6425 -3.21369 -0 -0 -1.47362 -0.09922 0 0 0 0 0 -0.03481 0.00437 0 3.31685 -0.24203 0 1.0402 -0.00924 1.48305 -1.94149
LEU_695 -10.032 1.53824 3.44323 -0.50568 0.53083 0.11503 2.81912 -2.98625 -0 -0 -1.6505 -0.02221 0 0 0 0 0 0.34879 0.08116 2.94957 0 -0.24434 0 0.18072 -0.22668 1.67923 -1.98177
HIS_696 -7.8035 0.92304 6.64778 -0.4181 0.06722 0.39898 3.11172 -3.59457 -0.00197 -0.04306 -2.81068 -0.52156 0 0 0 0 0 0.08073 0.03162 0 2.73519 0.01542 0 -0.45461 -0.25025 0.93794 -0.94866
LEU_697 -9.44106 1.32796 3.93011 -0.50071 0.10514 0.1102 3.05437 -3.07217 -0.01525 -0.14861 -2.5208 0.01031 0 0 0 0 0 0.11305 0.15417 3.3482 0 -0.24013 0 0.18072 -0.20847 0.64841 -3.16456
GLU_698 -8.10281 0.72985 8.37066 -0.33504 0.06392 0.37913 3.74496 -3.85282 -0.00038 -0.00866 -3.16302 -0.54253 0 0 0 -0.6991 0 0.15603 0.01136 0 3.70866 -0.17128 0 -2.7348 -0.36043 0.63223 -2.17409
ASN_699 -6.01808 0.55605 6.07093 -0.17097 0.04764 0.2654 2.9494 -2.87054 -0.0156 -0.13897 -1.8225 -0.35524 0 0 0 0 0 0.11374 0.18362 0 1.43717 0.17426 0 -0.93687 -0.26805 0.57395 -0.22467
LEU_700 -7.52222 0.64883 4.6598 -0.69617 0.262 0.2897 3.16519 -2.81465 -0.00019 -0.0019 -2.36544 0.0569 0 0 0 0 0 -0.02765 0.04781 0.89053 0 -0.23023 0 0.18072 -0.10488 0.69162 -2.87027
ARG_701 -10.2 0.52216 7.09269 -0.90064 0.22247 0.51609 3.25787 -3.74101 -0 -0 -1.37311 0.28492 0 0 0 0 0 -0.04019 0.25728 2.93109 0 -0.11329 0 -1.2888 -0.23789 0.67312 -2.13725
MET_702 -9.13478 0.93458 6.21877 -0.49522 0.14876 0.05984 3.36032 -3.29296 -0 -0 -2.20347 0.11951 0 0 0 0 0 0.01845 0.0959 2.11608 0 -0.17161 0 0.60916 -0.31705 0.66219 -1.27151
LYS_703 -5.07058 0.40481 5.17171 -0.28478 0.01955 0.11549 2.35942 -2.41844 -0.02191 -0.13995 -1.7654 -0.03901 0 0 0 0 0 -0.02715 0.07376 1.84228 0 -0.04235 0 -1.5107 -0.23376 0.50587 -1.06114
LEU_704 -7.05205 0.87471 2.52731 -0.50785 0.25462 0.12069 1.42644 -1.96214 -0 -0 -0.72671 0.26005 0 0 0 0 0 0.02317 0.00905 0.27402 0 -0.30854 0 0.18072 -0.28428 0.43352 -4.45726
LEU_705 -7.49095 0.76062 3.86099 -0.51083 0.24706 0.14652 1.72662 -2.31343 -0.00019 -0.0019 -1.86876 0.13181 0 0 -0.78132 0 0 -0.04801 0.23701 0.0842 0 -0.08652 0 0.18072 -0.42055 0.5413 -5.60563
LEU_706 -3.29557 0.39481 3.6155 -0.53116 0.2387 0.16603 1.70229 -1.7827 -0 -0 -2.29142 -0.04928 0 0 0 0 0 -0.0555 0.10338 0.27806 0 0.59491 0 0.18072 -0.02465 0.68635 -0.06954
ARG_707 -7.49911 0.74653 6.64513 -0.69168 0.13937 0.45303 3.13654 -2.94059 -0.00262 -0.05663 -3.25504 -0.09287 0 0 -1.88385 0 0 0.09984 0.23639 2.68971 0 0.02836 0 -1.2888 0.51732 1.25617 -1.76282
ARG_708 -3.75079 0.24008 3.87329 -0.49647 0.0546 0.24876 1.46107 -1.57802 -0.01281 -0.13654 -1.71232 0.66209 0 0 0 0 0 -0.10275 0.01875 1.89282 0 0.08011 0 -1.2888 0.25938 1.03455 0.74701
ILE_709 -4.58227 0.71923 1.90803 -0.46502 0.31401 0.09002 0.87835 -1.24804 -0.01281 -0.13654 0.2487 0.4597 0 0 0 0 0 0.05609 0.03346 0.58125 0 -0.18844 0 0.73287 -0.35995 0.63285 -0.3385
GLN_710 -3.90389 0.78054 3.21542 -0.68678 0.08359 0.76911 1.45312 -1.56416 -0.00027 -0.00149 -1.37755 -0.86438 0 0 0 0 0 0.18462 0.05971 0 2.16038 0.57397 0 -0.18838 0.04612 1.03557 1.77524
LYS_711 -3.29205 0.61275 3.42747 -0.51814 0.18161 0.34598 0.90385 -1.25514 -0 -0 -0.73603 -0.1497 0 0 0 0 0 -0.01128 0.0116 1.8273 0 0.22502 0 -1.5107 2.62515 1.88855 4.57627
PRO_712 -4.79159 1.44117 2.59118 -0.18774 0.00356 0.12839 0.60739 -0.99313 -0 -0 -0.04102 0.22763 0 0 0 0 0 0.02291 0.00046 0.32542 0 -0.84896 0 -2.4119 2.35179 1.82501 0.25054
ILE_713 -4.82734 0.66072 1.05374 -0.48946 0.37275 0.11349 1.10965 -1.3201 -0.00755 -0.0329 -0.20869 0.26134 0 0 0 0 0 -0.07698 0.05196 0.34732 0 -0.45384 0 0.73287 -0.22203 1.34801 -1.58702
PRO_714 -2.49567 0.40642 1.27203 -0.20194 0.00698 0.14741 0.62426 -0.76392 -0 -0 -0.28033 -0.02761 0 0 0 0 0 0.00549 0.00831 0.38908 0 -0.86708 0 -2.4119 -0.48477 0.99803 -3.67521
ALA_715 -3.42606 0.32822 2.05675 -0.01105 0 0 1.05207 -1.45463 -0.01176 -0.10597 0.06162 -0.21753 0 0 0 0 0 0.05436 0 0 0 0.5436 0 1.8394 1.12402 0.27672 2.10976
GLU_716 -4.08116 0.22612 4.65764 -0.46067 0.06055 0.61446 1.40949 -2.1094 -0.05793 -0.35264 -2.41004 -1.01822 0 0 -0.52645 0 0 -0.09951 0.01525 0 3.65777 -0.05748 0 -2.7348 1.04572 0.24912 -1.9722
ILE_717 -8.00997 1.15294 2.05529 -0.67264 0.58675 0.16117 1.51049 -2.37803 -0.01858 -0.10682 0.77697 0.03809 0 0 0 0 0 0.11433 0.01164 0.93191 0 0.09855 0 0.73287 -0.05375 0.62566 -2.44314
ALA_718 -4.16241 0.85291 2.46875 -0.0232 0 0 1.589 -1.89823 -0.00889 -0.04374 -0.76361 -0.41992 0 0 0 0 0 0.03579 0 0 0 -0.35397 0 1.8394 -0.10822 0.69486 -0.30149
PHE_719 -5.32739 0.73802 2.26692 -0.61938 0.03841 0.37842 1.09298 -1.95547 -0 -0 -0.39637 0.07002 0 0 0 0 0 0.01078 0.08802 0 2.42457 -0.23811 0 1.0402 -0.19941 0.43138 -0.1564
PHE_720 -9.00096 1.78724 1.22673 -0.56094 0.02433 0.03796 1.6953 -2.06003 -0 -0 -0.98188 -0.21785 0 0 0 0 0 0.0056 0.31509 0 2.12975 0.17214 0 1.0402 -0.09959 0.70925 -3.77768
SER_721 -3.59813 0.23746 2.78667 -0.03173 0.00317 0.05519 1.93945 -1.55969 -0 -0 -1.17727 -0.92554 0 0 -1.10253 0 0 -0.0534 0.00677 0.31977 0 -0.2854 0.60094 -0.77834 -0.57064 0.81871 -3.31453
LEU_722 -8.54923 1.92338 1.71222 -0.58516 0.33615 0.09669 1.33409 -1.70526 -0 -0 0.36094 0.40151 0 0 0 0 0 -0.00943 0.41924 1.58233 0 -0.29277 0 0.18072 -0.40135 1.74361 -1.4523
PRO_723 -5.59547 0.90042 4.09543 -0.13345 0.00042 0.09534 1.92613 -1.70339 -0 -0 -1.79393 0.22438 0 0 0 0 0 -0.0478 0.00084 0.18343 0 -1.16664 0 -2.4119 -0.39052 1.60995 -4.20677
GLN_724 -6.26375 0.41602 6.38429 -0.76107 0.07778 0.76787 2.88255 -2.99161 -0 -0 -2.50632 -0.80121 0 0 0 -0.71666 0 -0.03376 0.01263 0 2.90353 -0.22616 0 -0.18838 -0.5191 0.33944 -1.22392
GLU_725 -3.87701 0.20963 4.91546 -0.45412 0.22892 1.42797 1.37121 -2.18917 -0.02685 -0.15489 -1.50969 -3.04134 0 0 -0.42604 0 0 0.2671 0.00434 0 3.92642 -0.32621 0 -2.7348 -0.52631 0.241 -2.67438
TYR_726 -11.2261 1.35549 5.3692 -0.82305 0.15248 0.29605 3.51592 -3.27533 -0.02973 -0.23173 -0.94281 -0.28953 0 0 0 0 0 -0.01221 0.02375 0 2.41833 -0.18534 0.09566 1.2797 -0.25381 0.33692 -2.4261
TYR_727 -9.82506 1.45634 5.89966 -1.04098 0.14826 0.4537 3.8163 -3.48606 -0 -0 -3.27661 -0.27174 0 0 -0.58037 0 0 -0.02293 0.05833 0 1.84506 -0.37657 0.35714 1.2797 0.10092 0.7047 -2.7602
ASP_728 -4.75838 0.30953 6.14229 -0.11809 0.01378 0.36583 2.06239 -2.68288 -0 -0 -3.03649 -0.38616 0 0 0 -0.71666 0 -0.0936 0.00821 0 1.89874 -0.04993 0 -2.3716 -0.07666 0.61517 -2.87452
SER_729 -4.44681 0.68373 4.49768 -0.0337 0.00411 0.02569 2.04125 -2.06279 -0.00338 -0.03927 -2.42332 -0.14033 0 0 -0.42604 0 0 -0.03633 0.00435 0.54166 0 -0.15638 1.78748 -0.77834 -0.33007 0.33494 -0.95586
LEU_730 -7.40311 1.42003 3.96217 -0.49653 0.22164 0.13136 2.86618 -2.48993 -0.00154 -0.02045 -2.55991 0.23346 0 0 0 0 0 -0.01338 0.00758 0.32387 0 -0.27669 0 0.18072 1.88497 1.4969 -0.53264
PRO_731 -4.69251 1.3158 3.52808 -0.06925 0 0.04366 1.56872 -1.59139 -0 -0 -1.56188 0.57849 0 0 0 0 0 0.38203 0.06691 0.12921 0 -0.30446 0 -2.4119 8.12353 2.71094 7.81598
PRO_732 -6.06944 1.7097 3.30118 -0.06386 5e-05 0.04125 1.25188 -1.66582 -0.00238 -0.05117 -0.84066 0.64059 0 0 0 0 0 0.0665 0.17748 0.03982 0 0.17755 0 -2.4119 6.90625 1.74945 4.95646
ASN_733 -7.35375 0.53679 5.75625 -0.18431 0.06714 0.27885 3.06531 -3.07162 -0.00338 -0.03927 -2.80093 -0.20621 0 0 0 -0.6991 0 -0.03455 0.02616 0 1.48283 0.34632 0 -0.93687 1.0074 0.54291 -2.22005
VAL_734 -6.96608 0.41417 4.09826 -0.31226 0.24876 0.07185 2.99977 -2.75395 -0 -0 -1.85655 -0.1951 0 0 0 0 0 -0.05939 0.00192 0.06796 0 -0.32051 0 1.9342 0.05319 0.30826 -2.26551
ALA_735 -4.66735 0.3631 4.11678 -0.0217 0 0 2.82554 -2.52642 -0.0035 -0.02354 -2.69948 -0.35 0 0 0 0 0 -0.00507 0 0 0 -0.23848 0 1.8394 -0.23476 0.41093 -1.21454
PHE_736 -9.84163 1.63034 3.86776 -0.56112 0.04606 0.25636 3.14795 -3.02924 -0.00677 -0.04602 -2.02366 -0.09093 0 0 0 0 0 -0.02696 0.0301 0 2.84718 0.01126 0 1.0402 -0.28113 0.66256 -2.3677
LEU_737 -7.74689 0.62113 4.06621 -0.46522 0.13617 0.10617 1.91369 -2.6355 -0 -0 -0.91721 0.21499 0 0 0 0 0 0.01202 0.02809 0.36747 0 -0.26272 0 0.18072 -0.2451 0.60211 -4.02387
ALA_738 -3.98563 0.12075 3.51925 -0.02326 0 0 1.63074 -2.09408 -0 -0 -1.77311 -0.33567 0 0 -0.58828 0 0 0.01682 0 0 0 0.03089 0 1.8394 -0.21114 0.43379 -1.41953
LEU_739 -3.8158 0.31255 3.46556 -0.49812 0.22513 0.12504 2.12365 -1.84984 -0.00991 -0.07345 -2.29825 0.22375 0 0 0 0 0 -0.04077 0.03017 0.33174 0 -0.28874 0 0.18072 -0.02043 0.62172 -1.2553
ASN_740 -4.54543 0.27563 3.80071 -0.20871 0.04545 0.33255 2.13129 -1.98833 -0.00234 -0.01175 -2.56641 -0.7457 0 0 -0.91856 0 0 0.078 0.06759 0 4.18473 -0.53646 0 -0.93687 0.07677 0.54709 -0.92076
GLN_741 -2.51529 0.14555 3.00876 -0.26825 0.04173 0.22149 1.14992 -1.3091 -0.00991 -0.07345 -2.00961 -0.54666 0 0 -0.58828 0 0 -0.01242 0.01233 0 3.51011 0.08406 0 -0.18838 -0.03385 0.38848 1.00723
GLU_742 -3.09139 0.19685 3.92724 -0.46332 0.08255 0.72601 1.82877 -1.61357 -0 -0 -0.94997 -1.51155 0 0 -1.07583 0 0 0.00063 0.07697 0 4.22914 0.10772 0 -2.7348 0.08855 0.42288 0.24689
ILE_743 -5.27203 0.80458 3.02268 -0.50899 0.45416 0.10834 1.91312 -1.7902 -0 -0 -1.39157 -0.10141 0 0 -1.07583 0 0 0.05268 0.091 0.60067 0 -0.48657 0 0.73287 0.17786 0.572 -2.09664
THR_744 -3.79949 0.77009 3.66571 -0.18613 0.13966 0.07987 1.83348 -1.75214 -0 -0 -1.32966 -0.47639 0 0 0 0 0 -0.01921 0.00432 0.01617 0 0.21839 2.26825 -1.0874 0.51178 1.1813 2.0386
PRO_745 -5.6307 1.03161 3.46992 -0.06832 0 0.04314 2.1334 -1.7496 -0.02196 -0.08642 -1.3713 0.64689 0 0 0 0 0 -0.1282 0.04742 0.14334 0 -0.18137 0 -2.4119 0.64548 1.06804 -2.42051
SER_746 -3.22736 0.38459 3.53468 -0.02235 0 0.02089 1.54227 -1.62903 -0 -0 -1.86417 -0.55791 0 0 0 0 0 0.05456 0.00635 0.66694 0 0.32591 0.60415 -0.77834 0.70533 0.46411 0.23061
GLU_747 -5.7844 0.47503 6.30266 -0.2183 0.04272 0.32725 2.08696 -2.731 -0.02702 -0.11027 -2.11162 -0.59014 0 0 0 0 0 -0.05217 0.00193 0 3.03405 -0.19767 0 -2.7348 0.51707 0.26211 -1.5076
TYR_748 -8.43941 0.73148 4.16914 -0.76941 0.03551 0.24031 3.10741 -2.8029 -0.01842 -0.19528 -0.99975 -0.28854 0 0 0 0 0 0.03054 0.54172 0 1.95015 -0.20996 0.00016 1.2797 -0.06893 0.4818 -1.2247
ILE_749 -8.55425 0.92358 5.42044 -0.51167 0.35946 0.10594 2.89735 -3.35032 -0.01114 -0.12601 -2.77381 -0.10003 0 0 0 0 0 0.01874 0.03958 0.72562 0 -0.4361 0 0.73287 -0.04508 1.0052 -3.67964
THR_750 -6.74587 0.36779 5.92896 -0.21056 0.16875 0.07734 3.27521 -3.07807 -0.02196 -0.08642 -2.73097 -0.15416 0 0 0 0 0 -0.01235 0.05517 0.10014 0 0.11141 2.30719 -1.0874 0.12385 0.74984 -0.8621
GLN_751 -8.25335 0.71035 6.59403 -0.28692 0.03618 0.2378 3.58513 -3.51278 -0.01008 -0.10936 -3.12599 -0.42798 0 0 -0.91856 0 0 0.08311 0.01051 0 3.16424 -0.04513 0 -0.18838 0.04752 0.37384 -2.03582
PHE_752 -10.3052 0.91575 4.95679 -0.59875 0.35923 0.2825 3.5703 -3.51967 -0 -0 -2.52271 -0.24942 0 0 0 0 0 -0.042 0.20397 0 3.08552 -0.00916 0 1.0402 -0.18942 0.56952 -2.45254
ASN_753 -6.01148 0.25046 6.34555 -0.15743 0.00446 0.22176 2.95134 -3.11915 -0.0001 -0.00365 -2.27219 -0.36719 0 0 0 0 0 -0.03197 0.01345 0 1.4797 0.58454 0 -0.93687 0.05844 0.58395 -0.4064
LEU_754 -8.67984 1.13862 4.14765 -0.50285 0.2094 0.11581 2.56522 -2.92836 -0.00081 -0.00808 -1.73916 0.22781 0 0 0 0 0 0.00217 0.35397 0.47345 0 -0.22746 0 0.18072 0.11206 0.54389 -4.01582
TYR_755 -9.64123 0.85037 4.70562 -0.79583 0.06177 0.30322 3.65103 -3.19037 -0 -0 -3.03199 -0.27946 0 0 -0.86931 0 0 0.12393 0.04814 0 2.60001 0.03448 0.01302 1.2797 -0.12875 0.67059 -3.59506
SER_756 -6.35833 0.55726 6.68281 -0.02972 0 0.06713 2.94148 -3.20561 -0 -0 -3.01273 -0.58436 0 0 0 0 0 0.0542 0.00034 0.73619 0 0.33564 0.60323 -0.77834 -0.00316 0.52156 -1.47241
SER_757 -4.16423 0.21666 5.13891 -0.02797 0 0.06518 2.32061 -2.49129 -0.0156 -0.13897 -1.9027 -0.55934 0 0 0 0 0 0.1123 0.00068 0.7713 0 0.33474 0.61788 -0.77834 0.15153 0.28804 -0.06061
PHE_758 -9.17902 0.86868 5.6169 -0.5252 0.26749 0.19547 2.97992 -3.36851 -0 -0 -2.41509 -0.11526 0 0 0 0 0 0.01523 0.04968 0 3.42174 -0.16968 0 1.0402 -0.01296 0.6834 -0.64699
LEU_759 -8.10973 0.6146 4.45022 -0.44282 0.13546 0.09653 2.80665 -3.14445 -0 -0 -2.24843 0.1944 0 0 0 0 0 0.0406 0.02133 0.3104 0 -0.295 0 0.18072 -0.25512 1.02391 -4.62073
ASN_760 -4.15167 0.19371 5.21523 -0.17211 0.02026 0.24813 2.22641 -2.5316 -0.00027 -0.00149 -1.56571 -0.33791 0 0 0 0 0 -0.03041 0.01172 0 1.46157 0.58689 0 -0.93687 -0.02723 0.59338 0.80203
GLY_761 -3.91266 0.28524 4.05081 -4e-05 0 0 2.19719 -2.15378 -0 -0 -2.51498 -0.36875 0 0 0 0 0 -0.05878 0 0 0 0.09184 0 0.83697 0.85309 0.2864 -0.40746
ASN_762 -6.96699 1.10989 5.15223 -0.21516 0.14489 0.3751 2.64235 -2.67217 -0.00849 -0.15269 -2.79251 -0.64152 0 0 0 0 0 -0.05255 0.00386 0 4.03554 -0.58522 0 -0.93687 0.59362 0.69474 -0.27194
LEU_763 -7.90061 1.98017 5.37287 -0.4552 0.2358 0.07543 2.84718 -3.01279 -0.00287 -0.01644 -2.50112 0.26863 0 0 0 0 0 0.05056 0.01236 0.00853 0 1.4246 0 0.18072 5.4134 1.10589 5.08711
ILE_764 -7.95655 1.68669 3.87128 -0.55388 0.26524 0.14432 2.25029 -2.50446 -0 -0 -1.53273 0.28899 0 0 -1.02056 0 0 -0.20831 0.09374 0.34645 0 0.57467 0 0.73287 5.77976 1.31434 3.57214
LEU_765 -7.67794 1.67496 2.27224 -0.69248 0.28116 0.26094 2.32314 -2.01769 -0 -0 -0.51075 0.08274 0 0 0 0 0 -0.09545 0.10528 0.95738 0 -0.18526 0 0.18072 0.20349 1.01894 -1.81858
LEU_766 -6.42505 0.56154 2.09342 -0.52132 0.25377 0.16502 1.68414 -1.73147 -0 -0 -1.277 0.0324 0 0 0 0 0 -0.05805 0.10505 0.33535 0 0.05919 0 0.18072 -0.07843 0.51943 -4.1013
ARG_767 -7.96718 0.91771 5.42443 -0.59287 0.09982 0.35407 1.80365 -2.64298 -0.03181 -0.18798 -0.99106 0.70208 0 0 0 0 0 0.00399 0.33223 2.72991 0 0.16021 0 -1.2888 -0.01296 0.45846 -0.72911
ARG_768 -7.70597 0.4628 5.69229 -0.41891 0.0325 0.20938 2.56685 -2.95884 -0.0033 -0.06334 -2.2841 0.52179 0 0 -0.86931 -0.82182 0 -0.1116 0.00386 2.25261 0 0.07059 0 -1.2888 -0.15066 0.45416 -4.4098
SER_769 -3.01899 0.08602 1.97497 -0.02523 0 0.05806 1.30109 -1.19295 -0.0005 -0.00136 -0.03379 -0.55283 0 0 0 0 0 -0.02834 0.02906 0.15932 0 -0.47119 0.61648 -0.77834 -0.43705 0.26162 -2.05394
ARG_770 -6.24975 0.46917 3.64062 -0.52177 0.08741 0.28 0.25169 -1.65391 -0.00387 -0.04585 0.63787 0.59194 0 0 0 0 0 0.0728 0.0885 1.96327 0 -0.02421 0 -1.2888 -0.37514 0.14822 -1.93183
SER_771 -1.16112 0.10548 1.12865 -0.03422 0.00326 0.06185 0.09724 -0.5074 -0.0005 -0.00136 0.21509 -0.74718 0 0 0 0 0 -0.06717 5e-05 0.35933 0 0.47899 0.60016 -0.77834 0.15422 0.21943 0.12645
TYR_772 -5.79184 0.56288 2.75877 -0.69795 0.03327 0.04142 0.27527 -1.71508 -0.02578 -0.19943 0.2636 -0.48854 0 0 0 0 0 -0.02047 0.00096 0 1.98469 -0.22855 0.00892 1.2797 0.50156 0.32137 -1.13522
LEU_773 -2.25566 0.13563 1.3341 -0.47463 0.18739 0.10016 0.10637 -0.89652 -0.0168 -0.13305 0.16371 0.04853 0 0 0 0 0 0.05203 0.04429 0.74727 0 -0.23348 0 0.18072 0.16164 0.32229 -0.42601
ARG_774 -5.52706 0.68332 3.83526 -0.43386 0.04635 0.23712 1.04855 -1.72224 -0.01476 -0.0832 -0.3751 0.01305 0 0 0 0 0 -0.03231 0.16692 2.33386 0 0.0316 0 -1.2888 0.3512 0.431 -0.2991
ALA_775 -1.04239 0.02453 1.07784 -0.02464 0 0 0.02758 -0.56447 -0.00188 -0.00698 -0.04381 -0.18095 0 0 0 0 0 -0.04178 0 0 0 -0.15786 0 1.8394 -0.02626 0.44168 1.32
LYS_776 -4.27472 0.23339 2.9965 -0.50986 0.18503 0.35722 0.62322 -1.36532 -0.00204 -0.04142 0.58358 0.08816 0 0 0 0 0 0.42807 0.00465 2.762 0 -0.07207 0 -1.5107 -0.50884 0.35696 0.33381
PHE_777 -5.31388 0.55461 2.85879 -0.73847 0.03722 0.18557 2.0409 -1.81953 -0 -0 -2.02575 -0.50923 0 0 0 0 0 0.19202 0.0029 0 2.57388 -0.06885 0 1.0402 0.04444 0.7444 -0.20078
SER_778 -3.18563 0.12733 2.73626 -0.0297 0.00125 0.04679 0.75273 -1.39544 -0.00204 -0.04142 0.43222 -0.95205 0 0 0 0 0 -0.11872 0.01044 0.14521 0 -0.36019 0.62086 -0.77834 -0.08732 0.7748 -1.30295
TRP_779 -4.28593 0.52921 1.19608 -1.01741 0.22209 0.76052 0.87547 -1.18595 -0 -0 0.09189 -0.17879 0 0 0 0 0 -0.02461 0.06398 0 3.14453 -0.02697 0 1.6906 -0.47588 0.35336 1.73219
VAL_780 -2.80155 0.29976 1.85923 -0.28642 0.17563 0.06478 0.94635 -1.13059 -0 -0 -0.28203 -0.41369 0 0 0 0 0 0.02544 0.00436 0.14204 0 -0.45892 0 1.9342 -0.03692 0.23208 0.27377
GLY_781 -1.96647 0.04559 1.7859 -0.00015 0 0 0.65965 -0.94813 -0.00697 -0.0618 0.10331 -0.22298 0 0 0 0 0 -0.02185 0 0 0 -1.4055 0 0.83697 1.02386 0.21217 0.0336
ASN_782 -3.44077 0.17032 4.03261 -0.35994 0.05725 0.73704 0.9478 -1.70801 -0.01692 -0.0862 0.10533 -0.65427 0 0 0 0 0 -0.05786 0.06699 0 1.7919 -0.774 0 -0.93687 1.43953 0.21768 1.53162
SER_783 -2.31896 0.16772 2.45625 -0.02746 0.00029 0.02353 0.23494 -1.03829 -0.00077 -0.01787 -1.10159 -0.20418 0 0 0 0 0 -0.04795 0.00223 0.43548 0 -0.03358 0.60058 -0.77834 0.38173 0.31055 -0.9557
LYS_784 -4.19083 0.43183 4.01945 -0.48917 0.14732 0.28648 0.90135 -1.63896 -0.01694 -0.06222 -0.97086 -0.02203 0 0 0 0 0 0.03989 0.0313 1.80275 0 -0.00059 0 -1.5107 -0.35096 0.3301 -1.2628
LEU_785 -3.54804 0.29511 1.47747 -0.48096 0.19857 0.0992 0.21997 -1.06791 -3e-05 -9e-05 -0.49049 0.13778 0 0 0 0 0 0.00422 0.11447 0.528 0 -0.32183 0 0.18072 -0.19583 0.28107 -2.56858
ILE_786 -5.77639 0.60434 1.33543 -0.57915 0.36022 0.17726 0.67356 -1.40481 -0 -0 -0.87688 -0.20746 0 0 -0.58037 0 0 -0.01066 0.09618 3.12487 0 -0.45545 0 0.73287 -0.10447 0.30886 -2.58205
TYR_787 -6.37214 0.6223 1.86476 -1.11125 0.16646 0.62096 1.29612 -1.78612 -0.00159 -0.00625 0.06522 -0.34026 0 0 0 0 0 -0.00666 0.01425 0 1.57338 -0.46573 0.00058 1.2797 -0.06647 0.3113 -2.34144
ALA_788 -4.32354 0.48007 1.71029 -0.02797 0.00203 0 1.26184 -1.61884 -0.00889 -0.04374 -2.09854 -0.33732 0 0 0 0 0 -0.0482 0 0 0 0.25758 0 1.8394 -0.0314 0.46034 -2.5269
ALA_789 -5.5035 0.98437 4.4346 -0.02039 0 0 3.48295 -3.01243 -0 -0 -2.07676 -0.39592 0 0 0 0 0 -0.00271 0 0 0 -0.49077 0 1.8394 0.05471 0.55178 -0.15466
LYS_790 -4.9349 0.44834 5.05988 -0.4061 0.0655 0.20149 1.63798 -2.16447 -0 -0 -1.00862 0.09589 0 0 -0.47909 0 0 0.06709 0.01109 1.61423 0 -0.03556 0 -1.5107 -0.33834 0.38685 -1.28946
GLU_791 -3.67835 0.47503 3.94298 -0.47037 0.19155 1.46188 0.69497 -1.7276 -0 -0 -1.07617 -2.87334 0 0 0 0 0 0.12966 0.14036 0 4.29523 -0.10299 0 -2.7348 -0.61654 0.43684 -1.51165
ALA_792 -4.96108 0.82443 3.52191 -0.02865 0.01409 0 2.65534 -2.42776 -0.02052 -0.11449 -1.11894 -0.45025 0 0 0 0 0 0.0079 0 0 0 0.22511 0 1.8394 0.91466 1.35317 2.23431
ARG_793 -4.51979 0.52649 4.67755 -0.66212 0.13637 0.43263 1.22392 -1.96485 -0.00035 -0.00091 -2.17021 -0.22718 0 0 -1.00554 0 0 -0.10182 0.2168 2.27596 0 -0.13107 0 -1.2888 1.25244 1.57292 0.24245
LEU_794 -5.44997 1.05619 1.88372 -0.51451 0.28928 0.13298 1.22952 -1.49823 -0.02574 -0.16315 -0.33166 0.04134 0 0 0 0 0 -0.07643 0.11072 1.06989 0 -0.33182 0 0.18072 0.06658 0.70988 -1.62068
TRP_795 -4.3497 0.37234 1.94725 -1.06499 0.11598 0.34469 0.35156 -0.98427 -0.00035 -0.00091 0.28544 -0.5839 0 0 0 0 0 0.02245 0.8171 0 1.82849 -2e-05 0 1.6906 -0.11071 0.51135 1.19239
LYS_796 -3.55729 0.28988 3.61552 -0.52508 0.1631 0.34342 1.35584 -1.40806 -0 -0 -1.17038 -0.03356 0 0 -0.76447 0 0 -0.03352 0.01112 1.88095 0 -0.11626 0 -1.5107 -0.4003 0.36859 -1.4912
ILE_797 -6.85653 1.33914 3.6357 -0.51647 0.85722 0.10829 2.15888 -2.26834 -0 -0 -0.87231 -0.28636 0 0 0 0 0 0.02327 0.00101 0.67139 0 -0.55033 0 0.73287 5.5125 1.391 5.08094
PRO_798 -5.30399 1.31017 3.37664 -0.14504 0.00578 0.1026 0.57683 -1.44725 -0 -0 0.27115 0.20594 0 0 0 0 0 -0.10881 0.01107 0.12057 0 -0.94794 0 -2.4119 5.43571 1.62366 2.67519
ASN_799 -6.03647 1.00285 4.12737 -0.20306 0.01689 0.3435 2.3748 -2.35826 -0.01475 -0.16191 -1.90017 -1.1128 0 0 0 0 0 -0.03509 0.18614 0 1.94609 -1.04825 0 -0.93687 -0.76905 0.73842 -3.84063
ALA_800 -4.10494 0.60949 3.76342 -0.0223 0 0 2.25072 -2.08994 -0 -0 -1.04848 -0.37409 0 0 0 0 0 -0.03317 0 0 0 -0.39502 0 1.8394 -0.75307 0.51209 0.15411
TYR_801 -9.72255 0.86292 5.45425 -0.55606 0.03745 0.26141 2.48924 -3.33462 -0.01156 -0.09994 -2.67561 -0.23035 0 0 0 0 0 0.0017 0.01126 0 2.93691 0.05292 0.01402 1.2797 -0.47526 0.57102 -3.13317
TRP_802 -9.08908 1.59096 5.36057 -1.23582 0.07726 0.41874 2.86406 -3.224 -0 -0 -1.55705 -0.3723 0 0 0 0 0 0.03805 0.00561 0 1.95414 -0.07241 0 1.6906 0.30763 0.79474 -0.44829
LYS_803 -4.40274 0.37408 5.02001 -0.40511 0.07764 0.19245 2.56923 -2.23418 -0 -0 -2.02838 0.09873 0 0 -0.76447 0 0 -0.02933 0.16402 1.74436 0 -0.04537 0 -1.5107 0.11617 0.67536 -0.38823
SER_804 -3.07077 0.34769 3.75111 -0.02955 0.02108 0.02889 1.17915 -1.665 -0.00482 -0.08351 -0.87678 -0.09685 0 0 0 0 0 0.03045 0.02053 0.56414 0 -0.11758 0.60049 -0.77834 -0.56376 0.52934 -0.2141
ASP_805 -5.17566 0.33985 6.14773 -0.12077 0.08816 0.38555 2.18418 -2.7058 -0 -0 -2.67663 -0.77467 0 0 0 0 0 -0.08785 0.2148 0 2.43972 -0.48815 0 -2.3716 -0.43176 0.60236 -2.43054
GLU_806 -6.87732 0.54895 7.46813 -0.20397 0.02639 0.26754 3.62829 -3.43435 -0.02324 -0.27878 -3.69068 -0.61395 0 0 0 -0.82182 0 -0.03722 0.08186 0 3.91031 -0.21788 0 -2.7348 -0.27406 0.67092 -2.6057
TRP_807 -13.0109 2.24924 4.85635 -0.69636 0.43666 0.33562 2.62209 -3.66375 -0.01242 -0.06705 -1.93981 -0.34125 0 0 0 0 0 0.02502 0.44662 0 2.80118 0.02892 0 1.6906 -0.22303 0.56667 -3.89564
LYS_808 -5.47205 0.32785 5.9672 -0.37756 0.04579 0.16416 1.60929 -2.6046 -0.01156 -0.09994 -1.63275 -0.0333 0 0 0 0 0 0.00476 0.05851 1.84704 0 0.09958 0 -1.5107 -0.04434 0.56367 -1.09895
MET_809 -8.43582 0.7607 6.41369 -0.3356 0.0623 0.11286 2.96796 -3.40532 -0 -0 -2.54557 -0.09164 0 0 0 0 0 0.07403 0.02348 1.81412 0 -0.16786 0 0.60916 -0.03747 0.64477 -1.53622
ILE_810 -8.8889 1.46162 4.60385 -0.51138 0.34328 0.10216 2.36956 -3.14495 -0.00653 -0.04207 -1.70304 0.01706 0 0 0 0 0 -0.07113 0.22192 0.47802 0 -0.47723 0 0.73287 -0.07919 0.804 -3.79008
LEU_811 -7.06769 0.70965 1.87514 -0.48667 0.28005 0.12177 1.53593 -1.8497 -0.00244 -0.05316 -0.60476 0.223 0 0 0 0 0 0.04741 0.01389 0.27405 0 -0.30704 0 0.18072 -0.13807 0.70093 -4.54699
ASP_812 -4.44685 0.27132 5.36813 -0.12207 0.05047 0.38373 1.49415 -2.49252 -0.01653 -0.09295 -0.98173 -0.31167 0 0 0 0 0 -0.07853 0.05049 0 2.44697 -0.41958 0 -2.3716 -0.59385 0.56315 -1.29949
SER_813 -5.36848 0.33083 4.98025 -0.02955 0.02426 0.02942 2.30854 -2.53422 -0.00812 -0.08944 -0.60602 -0.06775 0 0 0 0 0 -0.08761 0.00793 0.06769 0 0.1344 0.60256 -0.77834 -0.30467 0.52047 -0.86785
ASN_814 -4.95473 0.25992 4.408 -0.18775 0.06348 0.30623 1.39458 -2.15282 -0.01645 -0.09095 -0.82826 -0.49818 0 0 0 0 0 0.14394 0.03485 0 2.11833 -0.60737 0 -0.93687 -0.22726 0.51778 -1.25354
VAL_815 -6.50718 1.52039 1.6701 -0.31153 0.27158 0.06587 1.43884 -1.84971 -0 -0 -0.19664 -0.19473 0 0 0 0 0 -0.01584 0.0038 0.16147 0 -0.16406 0 1.9342 -0.17598 1.2618 -1.08764
LEU_816 -7.38525 1.09104 1.62618 -0.45009 0.14946 0.08035 1.38757 -1.91394 -0 -0 -0.42414 0.20902 0 0 0 0 0 0.10503 0.03783 0.43645 0 0.16945 0 0.18072 0.47725 1.6608 -2.56227
VAL_817 -2.55665 0.27738 1.37552 -0.39692 0.53311 0.10653 0.29205 -0.97196 -0 -0 0.05695 -0.41386 0 0 0 0 0 -0.02745 0.10208 1.56396 0 -0.31102 0 1.9342 0.2681 0.92308 2.75509
PHE_818 -5.53158 0.30356 2.96078 -0.75819 0.05361 0.04365 0.63582 -2.01431 -0 -0 -0.27552 -0.38483 0 0 0 0 0 -0.03035 0.03405 0 2.11602 0.09524 0 1.0402 -0.36544 0.36521 -1.71208
ASP_819 -4.40654 0.46121 6.52462 -0.22979 0.09955 0.73388 3.82981 -2.98631 -0 -0 -4.69775 -1.31523 0 0 -0.69339 -0.6327 0 -0.05409 0.04956 0 2.07763 -0.77333 0 -2.3716 -0.4981 0.24621 -4.63637
LYS_820 -3.41677 0.37316 4.08038 -0.4076 0.04956 0.22204 1.16603 -1.79729 -0.00743 -0.10951 -0.82278 0.04812 0 0 0 0 0 -0.08799 0.01536 1.3269 0 -0.03146 0 -1.5107 -0.30746 0.29131 -0.9261
ALA_821 -2.52894 0.39572 2.1993 -0.02404 0 0 1.14492 -1.24937 -0 -0 -1.40516 -0.38414 0 0 -0.69339 0 0 -0.08158 0 0 0 -0.28012 0 1.8394 -0.4938 0.26597 -1.29523
GLY_822 -2.75892 0.34924 2.88039 -0.00118 0 0 1.90908 -1.61683 -0.00353 -0.06308 -1.36626 -0.29591 0 0 0 0 0 -0.07402 0 0 0 -1.5021 0 0.83697 0.00578 0.29408 -1.40629
ASN_823 -3.49521 0.2219 2.22094 -0.36096 0.07841 0.7067 0.7395 -1.40339 -0.00765 -0.16562 -0.58406 -0.75807 0 0 -0.67155 0 0 0.06311 0.03225 0 1.81001 -0.51879 0 -0.93687 0.46149 0.44463 -2.12323
VAL_824 -4.17807 0.52239 2.2569 -0.36449 0.27893 0.08722 1.12524 -1.44845 -0 -0 -1.98194 -0.09518 0 0 0 0 0 -0.07532 0.00017 0.74065 0 -0.65818 0 1.9342 -0.05868 0.65863 -1.25599
LEU_825 -5.94862 0.81979 2.00786 -0.46447 0.167 0.09841 1.21995 -1.61234 -0 -0 -1.03418 0.15355 0 0 -0.87318 0 0 0.02163 0.26517 2.06529 0 -0.35102 0 0.18072 -0.07776 1.1398 -2.2224
PRO_826 -3.97837 0.81234 3.23747 -0.20538 0.00566 0.149 1.8139 -1.28747 -0 -0 -2.52364 -0.03688 0 0 0 0 0 0.2261 0.01576 0.34227 0 -0.82866 0 -2.4119 -0.10242 1.09299 -3.67923
ALA_827 -2.41107 0.52978 2.57508 -0.0237 0.00011 0 1.01594 -1.23631 -0 -0 0.08592 -0.34055 0 0 0 0 0 0.0263 0 0 0 -0.2443 0 1.8394 0.44899 1.89835 4.16395
PRO_828 -3.79962 0.88556 2.08256 -0.0793 0.00011 0.04694 0.39964 -0.93128 -0 -0 -0.20609 0.60214 0 0 0 0 0 -0.18353 0.02594 0.42694 0 -0.54483 0 -2.4119 0.42274 1.86064 -1.40333
THR_829 -7.05307 0.77252 4.53925 -0.11422 0.08578 0.05689 2.67779 -2.52873 -0.01698 -0.09856 -2.00784 -0.69966 0 0 0 0 0 0.21184 0.00202 0.33222 0 -0.59011 2.27112 -1.0874 -0.06023 0.48105 -2.82634
LEU_830 -7.59058 1.00832 5.13756 -0.54599 0.15577 0.12627 2.61237 -2.77819 -0 -0 -1.90321 0.30045 0 0 0 0 0 -0.01072 0.14327 0.40905 0 -0.12558 0 0.18072 -0.09959 0.55755 -2.42253
LYS_831 -5.23558 0.68198 5.01139 -0.28777 0.03617 0.1358 1.89518 -2.09033 -0 -0 -1.83528 -0.25098 0 0 0 0 0 0.05445 0.16202 0.97954 0 0.01369 0 -1.5107 0.98827 0.65715 -0.59499
LYS_832 -4.76859 0.49988 4.36305 -0.31963 0.0401 0.15365 1.55443 -2.15554 -0.0001 -0.00365 -1.44636 0.0768 0 0 0 0 0 -0.07616 0.04642 1.67417 0 -0.07717 0 -1.5107 0.9642 0.58177 -0.40346
VAL_833 -6.96598 0.77817 1.90276 -0.35929 0.20023 0.08837 2.31151 -2.04603 -0 -0 -2.60829 -0.08855 0 0 0 0 0 -0.03775 0.0559 0.9248 0 -0.12944 0 1.9342 -0.27482 0.69333 -3.62087
CYS_834 -7.03467 1.01011 4.27232 -0.06944 0 0.03494 2.12364 -2.40211 -0.03743 -0.21902 -1.44814 -0.10328 0 0 0 0 0 -0.01859 0.00031 1.01569 0 -0.05205 0 3.6196 0.38436 0.83726 1.9135
GLU_835 -6.51867 0.54212 6.9804 -0.3817 0.08091 0.71237 2.3654 -3.03084 -0.02465 -0.10368 -2.48306 -0.515 0 0 0 0 0 0.08382 0.031 0 2.25959 0.22364 0 -2.7348 0.8022 0.62971 -1.08126
ARG_836 -3.55635 0.83403 4.52371 -0.39781 0.04313 0.1909 1.25359 -1.92361 -0.06522 -0.36427 -1.68402 0.24837 0 0 0 0 0 0.00837 0.02572 1.39289 0 0.80639 0 -1.2888 5.87862 0.80649 6.73214
GLU_837 -4.68634 0.3278 4.3284 -0.50048 0.29645 1.57893 1.4105 -1.8724 -0.01033 -0.11793 -0.79416 -2.48482 0 0 0 0 0 0.02864 0.01322 0 4.62299 0.25716 0 -2.7348 5.94517 0.84178 6.44976
GLY_838 -5.02978 0.48725 4.91271 -0.00037 0 0 2.37799 -2.60697 -0.02012 -0.14013 -2.37563 -0.18814 0 0 0 0 0 -0.0575 0 0 0 -0.87474 0 0.83697 0.66023 0.33509 -1.68313
ASP_839 -7.70499 1.17005 8.01683 -0.27239 0.01871 0.8969 3.68712 -3.76112 -0.01242 -0.06705 -3.11098 0.1553 0 0 0 0 0 -0.01325 0.01033 0 3.11691 0.29837 0 -2.3716 0.36306 0.85674 1.27651
LEU_840 -8.91067 1.59354 3.75429 -0.66477 0.42658 0.18999 2.49517 -2.70866 -0 -0 -1.48619 0.07214 0 0 0 0 0 0.53892 0.37468 1.42324 0 -0.26105 0 0.18072 -0.002 1.56644 -1.41762
ARG_841 -7.24958 1.59768 8.33976 -1.21322 0.43797 0.93787 3.07829 -3.61796 -0 -0 -2.60271 -0.2623 0 0 0 -1.50613 0 0.14822 0.29864 3.58583 0 -0.18397 0 -1.2888 -0.42233 1.58111 1.65837
LEU_842 -8.6374 1.32157 3.88309 -0.47324 0.15764 0.09523 2.74701 -2.81664 -0 -0 -1.40501 0.22851 0 0 0 0 0 -0.01355 0.13904 0.51799 0 -0.21766 0 0.18072 -0.30109 1.25144 -3.34234
PHE_843 -10.9621 1.65462 2.33552 -0.77834 0.38055 0.32608 2.70877 -2.49765 -7e-05 -0.00264 -1.9257 -0.10595 0 0 0 0 0 0.27115 0.31461 0 3.03139 -0.5085 0 1.0402 0.02758 1.00746 -3.68303
TYR_844 -10.4728 1.96311 3.73569 -0.77864 0.27249 0.41011 3.02753 -2.81239 -0 -0 -2.06684 -0.17634 0 0 0 0 0 0.89335 0.00567 0 2.36024 0.03825 0.0194 1.2797 5.81423 2.71358 6.2263
PRO_845 -7.03472 1.74342 5.42474 -0.07681 0 0.04766 2.3932 -2.26854 -0.01384 -0.14391 -1.85391 0.67343 0 0 0 0 0 -0.02179 0.03214 0.27927 0 0.12122 0 -2.4119 5.69146 2.73984 5.32098
LEU_846 -6.63202 0.80963 4.42005 -0.45709 0.18175 0.09382 2.50432 -2.64505 -0 -0 -1.40782 0.24039 0 0 0 0 0 0.17943 0.11949 0.46184 0 -0.24663 0 0.18072 -0.17794 0.86658 -1.50853
LEU_847 -7.58427 0.81133 4.93515 -0.66694 0.14497 0.25452 3.12399 -3.04831 -0.00263 -0.03281 -0.87136 0.05848 0 0 0 0 0 -0.00716 0.02505 0.92802 0 -0.24441 0 0.18072 -0.21522 0.57761 -1.63327
ARG_848 -6.8037 0.41201 5.58996 -0.7554 0.1562 0.51728 2.0994 -2.42097 -0.01384 -0.14391 -0.89087 0.34029 0 0 0 0 0 -0.02281 0.03628 2.50709 0 -0.1079 0 -1.2888 -0.20775 0.39969 -0.59775
GLN_849 -8.10469 1.5151 6.08132 -0.35182 0.07828 0.33776 3.13822 -3.17381 -0.00421 -0.07307 -3.15146 -0.19228 0 0 -1.02056 0 0 0.5177 0.17832 0 3.37013 0.08433 0 -0.18838 -0.11089 0.52573 -0.54426
LEU_850 -5.82354 0.66997 4.10975 -0.64781 0.27022 0.25132 2.04854 -2.27554 -0 -0 -1.50885 -0.04364 0 0 0 0 0 0.18619 0.09653 0.98157 0 0.00613 0 0.18072 0.38195 1.35559 0.23911
PRO_851 -5.53674 0.91264 3.3449 -0.19739 0.01588 0.14857 1.61326 -1.54672 -0 -0 -1.64548 -0.11275 0 0 -0.30416 0 0 -0.08597 0.00198 1.06256 0 -0.61414 0 -2.4119 0.18818 1.41985 -3.74743
HIS_852 -10.0441 1.16117 7.03103 -0.49452 0.02199 0.63312 4.08303 -3.92145 -0.01075 -0.08472 -3.40471 -0.43489 0 0 -1.09418 -0.74 0 0.01514 0.1949 0 1.55368 -0.34281 0 -0.45461 -0.3621 1.03085 -5.66397
ASP_853 -6.75082 0.74328 7.87415 -0.15035 0.02298 0.55073 3.91901 -3.6652 -0.02152 -0.24226 -4.63564 -0.84401 0 0 -0.49639 0 0 -0.0483 0.04364 0 4.06953 0.08452 0 -2.3716 0.21266 0.84295 -0.86265
TRP_854 -12.2717 1.50142 5.10407 -0.87897 0.02074 0.31397 3.02895 -3.62129 -0 -0 -2.68286 -0.38932 0 0 -0.49639 0 0 -0.05913 0.0002 0 1.84141 0.15975 0 1.6906 0.17601 0.61936 -5.94318
CYS_855 -6.40605 0.7886 3.94327 -0.04385 0.00017 0.01911 2.33862 -2.2046 -0.00421 -0.05018 -1.85373 -0.29938 0 0 0 0 0 0.14717 0.00682 0.53174 0 0.31427 0 3.6196 -0.34663 0.57639 1.07714
TYR_856 -6.63937 0.52102 4.47697 -0.64828 0.30361 0.35342 2.48397 -2.58464 -0 -0 -1.75079 -0.35227 0 0 -0.30416 -0.62232 0 -0.01705 0.47744 0 2.92046 0.02188 0.47132 1.2797 -0.15241 0.64906 0.88757
ARG_857 -6.04568 0.44597 3.67075 -1.67789 0.46256 1.82621 1.31149 -1.8206 -0.0002 -0.00315 -0.98494 -1.90612 0 0 0 0 0 -0.05088 0.02316 3.49367 0 -0.15259 0 -1.2888 -0.1188 0.80862 -2.00723
ASN_858 -7.29995 0.9155 6.95741 -0.31792 0.1165 0.55603 4.26024 -3.3299 -0 -0 -3.19911 -0.6919 0 0 -0.79839 0 0 -0.0764 0.08551 0 1.80081 -0.52443 0 -0.93687 -0.28257 1.22195 -1.54347
PRO_859 -4.11714 0.60581 3.51317 -0.07371 0 0.04486 1.96805 -1.54247 -0 -0 -1.58164 0.61271 0 0 0 0 0 -0.20042 0.00307 0.2783 0 -0.61299 0 -2.4119 -0.12361 1.07366 -2.56425
PHE_860 -8.24568 1.11669 3.68792 -1.0652 0.10594 0.40621 2.57353 -2.84318 -0 -0 -1.57868 0.03966 0 0 -0.79839 0 0 0.0287 0.00674 0 1.77094 -0.42092 0 1.0402 0.08612 0.61501 -3.4744
VAL_861 -5.70432 0.40652 3.63032 -0.3164 0.27681 0.07289 2.12521 -2.22216 -0 -0 -0.44814 -0.33108 0 0 0 0 0 -0.0643 0.01045 0.21009 0 -0.29086 0 1.9342 -0.03349 0.55922 -0.18503
LYS_862 -2.82612 0.14267 3.0357 -0.41288 0.05959 0.22124 0.95884 -1.44161 -0 -0 -0.10523 -0.11394 0 0 0 0 0 -0.01988 0.00165 1.91401 0 0.04371 0 -1.5107 -0.14002 0.26944 0.07647
SER_863 -2.78108 0.14178 3.2579 -0.03657 0.00086 0.04254 1.44959 -1.60659 -0.01045 -0.03252 -2.06174 -0.28212 0 0 0 0 0 -0.04705 0.00208 0.43527 0 -0.10143 1.79843 -0.77834 -0.15056 0.60659 -0.1534
VAL_864 -4.93751 0.57762 2.18785 -0.28568 0.22956 0.06505 2.08289 -1.77013 -0.02235 -0.16332 -1.23964 -0.27519 0 0 0 0 0 -0.02572 0.00044 0.17978 0 -0.663 0 1.9342 -0.26166 0.66316 -1.72363
GLY_865 -1.48699 0.16392 1.37833 -0.0003 0 0 0.61949 -0.73197 -0.01045 -0.03252 -0.34561 -0.16136 0 0 0 0 0 -0.1024 0 0 0 -0.70837 0 0.83697 -0.2037 0.18969 -0.59526
ARG_866 -4.61754 0.30472 3.37587 -0.85592 0.16976 0.64312 0.77919 -1.57471 -0.02235 -0.16332 -1.04122 0.12329 0 0 0 0 0 0.06968 0.02489 2.31182 0 -0.06104 0 -1.2888 0.1414 0.11673 -1.56442
GLU_867 -2.94192 0.275 3.39822 -0.2024 0.02323 0.29916 2.14291 -1.57662 -0 -0 -2.06737 -0.65977 0 0 0 0 0 -0.0088 0.01394 0 3.17468 -0.06998 0 -2.7348 0.20058 0.24183 -0.49209
LYS_868 -2.60394 0.43416 2.38407 -0.27993 0.0433 0.13212 0.38667 -1.06615 -0 -0 -0.11083 -0.0695 0 0 0 0 0 -0.12153 0.01369 1.15038 0 0.30685 0 -1.5107 0.89468 0.20776 0.19111
ASN_869 -2.62303 0.18902 2.5874 -0.2004 0.02605 0.31764 0.70042 -1.18885 -0.01111 -0.0473 -0.30802 -0.58087 0 0 0 -0.86033 0 0.00449 0.00232 0 2.13479 -0.58566 0 -0.93687 0.59966 0.12542 -0.65525
VAL_870 -3.5538 0.24514 3.04215 -0.38071 0.32502 0.09793 2.23218 -1.75666 -0 -0 -2.26211 -0.20287 0 0 0 0 0 -0.02258 0.04872 0.94339 0 -0.80299 0 1.9342 -0.4747 0.34013 -0.24754
ILE_871 -3.94186 0.47669 0.83759 -0.47491 0.33252 0.10249 0.58243 -0.97214 -0.01111 -0.0473 0.06141 -0.04852 0 0 0 0 0 -0.05851 0.01969 0.32778 0 -0.6416 0 0.73287 -0.42343 0.54282 -2.60309
GLU_872 -2.34643 0.13168 2.06899 -0.30952 0.06232 0.38556 0.46086 -1.05312 -0 -0 -0.56569 -0.31251 0 0 0 0 0 -0.02238 0.00506 0 2.78557 -0.02945 0 -2.7348 -0.5342 0.43639 -1.57168
VAL_873 -3.20522 0.34163 1.82602 -0.30099 0.21967 0.07548 1.02597 -1.07106 -0.00746 -0.11459 -0.60987 -0.42932 0 0 0 0 0 0.01861 0.00116 0.06427 0 0.20978 0 1.9342 -0.08063 0.51269 0.41036
ASN_874 -5.21812 0.32172 5.14265 -0.35605 0.20905 0.74379 2.44373 -2.54958 -0.00746 -0.11459 -1.79877 -0.80973 0 0 -0.47953 0 0 0.07136 0.00286 0 1.86862 -0.56015 0 -0.93687 0.32185 0.6986 -1.00661
LYS_875 -3.55047 0.36209 3.01248 -0.3253 0.03799 0.16841 1.18436 -1.35563 -0 -0 -0.46339 -0.05981 0 0 0 0 0 -0.10422 0.00859 1.84354 0 -0.02693 0 -1.5107 -0.14157 0.57375 -0.3468
GLU_876 -1.85852 0.25571 2.04065 -0.21936 0.03479 0.34063 0.77602 -0.96963 -0 -0 -0.692 -0.57015 0 0 -0.47953 0 0 -0.03204 0.00407 0 2.92079 -0.05696 0 -2.7348 -0.48165 0.3847 -1.33727
GLY_877 -2.62114 0.29354 2.73053 -0.00056 0 0 1.28365 -1.35522 -0 -0 -0.72182 -0.18501 0 0 0 0 0 0.13074 0 0 0 -1.11017 0 0.83697 0.26946 0.41758 -0.03145
GLU_878 -3.53891 0.6583 3.53762 -0.22661 0.02591 0.34358 1.23615 -1.53038 -0.00611 -0.06812 -0.85839 -0.57643 0 0 0 0 0 0.01372 0.09235 0 3.63873 0.14433 0 -2.7348 1.37414 1.03181 2.55688
PRO_879 -4.7922 0.71238 2.52685 -0.08848 0.00021 0.05483 0.72717 -1.15434 -0 -0 0.49395 0.72745 0 0 0 0 0 -0.13489 0.00178 0.52422 0 -0.31201 0 -2.4119 0.58793 0.97458 -1.56245
LYS_880 -4.67861 0.40666 2.98262 -0.46053 0.11973 0.26042 0.77821 -1.44917 -1e-05 -1e-05 -0.56241 0.23224 0 0 0 0 0 0.10017 0.00259 1.50627 0 -0.04538 0 -1.5107 -0.49702 0.50448 -2.31045
VAL_881 -5.10243 0.74169 1.26311 -0.27888 0.1954 0.05477 1.07593 -1.41974 -0.0061 -0.06811 -0.67867 0.15881 0 0 0 0 0 -0.05274 0.00244 0.06577 0 -0.34797 0 1.9342 -0.47685 0.70053 -2.23883
ALA_882 -3.97507 0.64757 2.26474 -0.02266 0 0 1.78218 -1.76331 -0.01611 -0.08315 -0.37054 -0.45425 0 0 0 0 0 0.08344 0 0 0 -0.55694 0 1.8394 -0.26183 0.56157 -0.32497
SER_883 -3.20033 0.17932 2.088 -0.02859 0 0.04559 1.25944 -1.33774 -0 -0 -0.05392 -1.06559 0 0 0 0 0 -0.05867 0.01675 0.17334 0 -0.12746 0.60487 -0.77834 -0.38907 0.34998 -2.32241
ALA_884 -2.93209 0.50351 1.11993 -0.0282 0.00777 0 0.73741 -1.08367 -0 -0 0.17424 -0.42671 0 0 0 0 0 -0.07732 0 0 0 0.08374 0 1.8394 -0.66627 0.36456 -0.3837
LEU_885 -6.80772 0.81636 5.31767 -0.51318 0.1123 0.13326 3.1015 -2.82884 -0.01616 -0.08361 -2.91115 0.18875 0 0 0 0 0 -0.03088 0.08447 0.48324 0 -0.21972 0 0.18072 -0.36646 1.34559 -2.01386
PRO_886 -4.38449 1.00215 2.59109 -0.06486 1e-05 0.04108 1.53829 -1.35154 -0 -0 -0.79103 0.62131 0 0 0 0 0 -0.0755 0.06176 0.15089 0 -0.51095 0 -2.4119 0.14754 1.4907 -1.94544
GLY_887 -2.21293 0.23436 2.91002 -4e-05 0 0 1.43567 -1.33017 -0 -0 -1.62686 -0.42401 0 0 -1.02593 0 0 -0.14777 0 0 0 0.36922 0 0.83697 0.53391 0.39191 -0.05564
SER_888 -4.40787 0.4948 4.98924 -0.02509 0.00029 0.02395 2.34974 -2.41433 -0 -0 -1.94717 0.14926 0 0 0 0 0 0.00822 0.01196 0.45797 0 0.12451 0.60054 -0.77834 0.60964 0.18171 0.42903
LEU_889 -6.48754 0.73578 4.47114 -0.68887 0.21383 0.24986 2.36816 -2.63966 -0 -0 -1.29429 0.12476 0 0 0 0 0 -0.03656 0.00387 1.00882 0 -0.24915 0 0.18072 0.14975 0.38684 -1.50254
PHE_890 -3.01032 0.28694 2.41101 -0.58656 0.08072 0.28346 1.08351 -1.25586 -5e-05 -0.00047 -0.8931 -0.14864 0 0 0 0 0 -0.07377 0.01051 0 2.69215 0.15171 0 1.0402 -0.19603 0.51183 2.38726
ARG_891 -3.66863 0.28755 4.13735 -0.63243 0.16243 0.47655 2.43255 -1.92227 -0 -0 -3.04361 0.03998 0 0 -1.02593 0 0 0.1523 0.55074 2.21934 0 -0.19295 0 -1.2888 0.3511 0.66808 -0.29665
LEU_892 -5.96843 0.7539 3.52187 -0.56499 0.21884 0.13915 2.25011 -2.25481 -0 -0 -1.27549 0.32406 0 0 0 0 0 -0.00466 0.05068 0.41101 0 -0.15024 0 0.18072 0.17823 0.797 -1.39305
ILE_893 -7.54056 0.70064 2.57077 -0.59504 0.41415 0.10074 1.23738 -1.96317 -0.00473 -0.04908 0.36739 0.77464 0 0 0 0 0 0.15609 0.00593 1.01649 0 -0.0707 0 0.73287 -0.39076 0.71757 -1.81939
GLY_894 -4.02342 0.77173 2.29352 -0.00018 0 0 1.18063 -1.51211 -0 -0 0.845 -0.15831 0 0 0 0 0 0.19326 0 0 0 -1.12662 0 0.83697 0.0224 0.87055 0.19341
PRO_895 -5.74152 0.57396 2.70865 -0.10207 0.00541 0.06388 1.83054 -1.24736 -0.01598 -0.1051 -1.77548 0.6919 0 0 0 0 0 0.20011 0.02559 0.36111 0 -0.12934 0 -2.4119 0.205 0.97413 -3.88847
ALA_896 -3.4422 0.75357 3.42264 -0.02188 0 0 2.00422 -1.7658 -0.00473 -0.04908 -2.21657 -0.30864 0 0 0 0 0 0.01955 0 0 0 -0.18001 0 1.8394 0.62533 2.00475 2.68055
PRO_897 -4.1278 0.9541 2.53515 -0.08128 2e-05 0.04832 1.06267 -1.14354 -0 -0 0.3039 0.60039 0 0 0 0 0 -0.14805 0.00661 0.44286 0 -0.57512 0 -2.4119 0.46316 1.79726 -0.27325
PHE_898 -10.5179 1.46037 2.85396 -0.70697 0.02209 0.1988 3.1772 -2.71328 -0 -0 -2.39094 -0.01907 0 0 0 0 0 -0.01826 0.12376 0 2.23275 -0.02595 0 1.0402 0.37022 0.5621 -4.3509
LYS_899 -7.50568 0.52425 9.3012 -0.80818 0.19126 0.93707 4.05259 -3.91774 -0.02228 -0.06046 -6.08395 -0.35374 0 0 0 -0.24803 0 -0.03639 0.37199 3.15302 0 -0.05561 0 -1.5107 0.25599 0.63259 -1.1828
SER_900 -4.65168 0.2827 5.86014 -0.0366 5e-05 0.04541 2.68626 -2.72861 -0.01598 -0.1051 -2.35927 -0.42396 0 0 0 0 0 -0.05803 0.01245 0.17642 0 -0.17668 1.74693 -0.77834 -0.61148 0.47037 -0.66501
LEU_901 -7.84524 0.84242 5.91305 -0.49826 0.25891 0.11662 3.56939 -3.23465 -0 -0 -2.55054 0.15251 0 0 0 0 0 0.26786 0.01092 0.29675 0 -0.2802 0 0.18072 -0.38275 0.45618 -2.72632
LEU_902 -10.1243 1.08438 4.05217 -0.45276 0.13275 0.09287 3.10102 -2.93746 -0 -0 -2.11353 0.18931 0 0 0 0 0 0.07625 0.0997 0.32614 0 -0.28643 0 0.18072 -0.18465 0.78974 -5.97407
ASP_903 -5.93254 0.50482 8.28462 -0.09683 0.00152 0.28303 3.67666 -3.67474 -0.00558 -0.07976 -4.73601 -0.40463 0 0 0 -0.24803 0 0.07678 0.00062 0 1.85038 0.29486 0 -2.3716 -0.20358 0.90152 -1.87848
ASP_904 -4.21138 0.22839 5.56058 -0.10614 0.00537 0.32145 2.26973 -2.59166 -0 -0 -0.71325 -0.39746 0 0 0 0 0 -0.00121 0.01995 0 1.71071 0.19745 0 -2.3716 -0.18962 0.60041 0.33171
CYS_905 -7.45841 0.69331 5.1936 -0.04474 0 0.0144 2.49987 -2.62579 -0.01861 -0.1152 -2.49052 -0.00685 0 0 0 0 0 -0.0372 0.00817 0.27755 0 0.28843 0 3.6196 -0.0131 0.47876 0.26326
PHE_906 -10.3929 1.24702 4.2111 -0.7362 0.4317 0.32901 3.25275 -3.08423 -0 -0 -2.52107 -0.49432 0 0 -0.7119 0 0 -0.02907 0.0458 0 5.02857 -0.16544 0 1.0402 0.06087 0.8542 -1.63395
PHE_907 -7.19873 0.70165 2.47343 -0.7044 0.08407 0.43889 2.15218 -2.08642 -0 -0 -1.10818 0.14771 0 0 0 0 0 -0.05674 0.08758 0 1.96376 -0.25605 0 1.0402 -0.20567 0.93999 -1.58675
ASN_908 -6.52561 0.72618 7.0397 -0.34368 0.16697 0.6827 3.75001 -3.19472 -0.01765 -0.09854 -2.572 -0.74419 0 0 -1.31962 0 0 0.03959 0.0494 0 1.80109 -0.58679 0 -0.93687 -0.1958 1.41906 -0.86076
PRO_909 -2.6263 0.51309 1.66485 -0.09237 0.00107 0.05785 0.71493 -0.73635 -0 -0 0.22307 0.68348 0 0 0 0 0 -0.1492 0.01998 0.56513 0 -0.44495 0 -2.4119 -0.28997 1.26306 -1.04452
LEU_910 -4.49765 0.43234 2.59739 -0.51865 0.21488 0.14177 1.11418 -1.50582 -0 -0 -0.64261 0.21133 0 0 -0.64808 0 0 0.21479 0.00274 0.27699 0 -0.30557 0 0.18072 -0.42549 0.57849 -2.57826
ASP_911 -6.564 0.64627 8.73049 -0.24105 0.08561 0.80437 4.67925 -3.73906 -0.00097 -0.01667 -6.09664 -0.99729 0 0 -1.44428 0 0 -0.05639 0.0232 0 2.17923 -0.67111 0 -2.3716 -0.08396 0.67857 -4.45602
LYS_912 -2.95043 0.12221 3.92311 -0.30281 0.02526 0.13616 1.57785 -1.74928 -0 -0 -0.81945 -0.01438 0 0 0 0 0 -0.04719 0.00194 1.71607 0 -0.03477 0 -1.5107 -0.14134 0.37073 0.30297
ASP_913 -4.76084 0.41318 5.4359 -0.11316 0.0104 0.34798 2.17781 -2.44286 -0.01622 -0.15585 -2.66445 -0.27262 0 0 0 0 0 0.01051 0.02859 0 1.77493 0.15678 0 -2.3716 -0.37172 0.256 -2.55726
LEU_914 -8.08291 0.63956 5.31837 -0.6753 0.19753 0.24604 2.32312 -2.94298 -0 -0 -2.99967 0.07458 0 0 -0.5711 0 0 -0.01733 0.0271 0.97086 0 -0.24881 0 0.18072 -0.23239 0.39071 -5.4019
ARG_915 -9.50431 0.69595 9.13996 -0.66039 0.10466 0.3812 4.03269 -4.22912 -0 -0 -3.40713 0.49094 0 0 -0.7119 0 0 0.01293 0.16753 2.44708 0 -0.06158 0 -1.2888 -0.26255 0.37676 -2.27609
GLU_916 -5.30402 0.25602 6.45797 -0.42967 0.14689 0.87613 2.99407 -2.96565 -0.00073 -0.01379 -3.36889 -0.60946 0 0 0 0 0 8e-05 0.0105 0 3.64431 -0.35198 0 -2.7348 -0.42125 0.35734 -1.45695
CYS_917 -6.97448 0.87664 6.3599 -0.04872 0 0.01579 3.19941 -2.89891 -0 -0 -3.38018 0.01311 0 0 0 0 0 -0.03184 0.01556 0.32307 0 0.26009 0 3.6196 -0.05985 0.41595 1.70513
MET_918 -10.5364 1.17906 5.63656 -0.43767 0.17458 0.29531 2.92073 -3.05986 -0 -0 -1.72282 -0.11533 0 0 0 0 0 0.23756 0.07199 2.28883 0 -0.17621 0 0.60916 0.07099 0.56355 -1.99993
LEU_919 -8.84639 1.16113 4.50641 -0.69271 0.20223 0.25809 2.95719 -3.15126 -0 -0 -2.28347 0.09675 0 0 0 0 0 0.23168 0.18187 0.92283 0 -0.24388 0 0.18072 -0.24409 0.65528 -4.10764
ILE_920 -7.09081 0.54533 5.26036 -0.68289 0.6577 0.15928 2.84144 -2.97498 -0.00912 -0.0668 -2.33454 0.0831 0 0 0 0 0 -0.05804 0.00177 0.65856 0 -0.20473 0 0.73287 -0.18043 0.75286 -1.90906
VAL_921 -8.36064 1.51127 4.55717 -0.31589 0.27686 0.07175 3.30322 -3.16729 -0 -0 -2.36665 -0.05471 0 0 0 0 0 -0.00057 0.00438 0.05383 0 -0.23878 0 1.9342 -0.0788 0.76609 -2.10455
ASP_922 -6.94101 0.50802 8.42477 -0.10983 0.02262 0.34083 3.76688 -3.85969 -0.00558 -0.07976 -3.96173 -0.27551 0 0 0 0 0 0.05506 0.11165 0 1.7011 0.1155 0 -2.3716 -0.15632 0.65197 -2.06262
GLN_923 -8.6473 0.7488 7.28071 -0.28776 0.06974 0.19862 3.39043 -3.63475 -0.04386 -0.28193 -2.11054 -0.44808 0 0 0 0 0 -0.02215 0.10061 0 2.69226 0.05055 0 -0.18838 -0.19486 0.93148 -0.39641
GLU_924 -6.32251 0.32143 8.47449 -0.20276 0.01516 0.24098 3.90382 -3.67158 -0.00623 -0.01422 -5.08561 -0.52998 0 0 0 -1.50613 0 -0.05676 0.31715 0 3.1171 -0.31857 0 -2.7348 -0.3403 0.84737 -3.55193
ILE_925 -9.19834 1.29855 3.8666 -0.50549 0.51749 0.10012 3.08999 -2.9075 -0 -0 -2.54125 -0.04073 0 0 0 0 0 -0.06091 0.20482 0.48674 0 -0.46294 0 0.73287 -0.26029 0.73042 -4.94986
SER_926 -5.86153 0.28423 6.14222 -0.03138 0 0.07132 2.98058 -2.94036 -0.01197 -0.14804 -3.29159 -0.522 0 0 0 -0.38647 0 -0.00172 0.01139 0.83566 0 0.32171 0.63585 -0.77834 0.08068 0.62995 -1.97983
GLN_927 -5.44732 0.28578 5.43361 -0.25334 0.0242 0.18663 2.61677 -2.68374 -0 -0 -1.89139 -0.34027 0 0 0 0 0 0.00966 0.04336 0 2.90338 -0.04114 0 -0.18838 -0.06051 0.24499 0.84229
LYS_928 -7.90042 0.53201 7.52157 -0.40613 0.07736 0.30054 2.32085 -3.07328 -0.00623 -0.01422 -1.8006 0.4069 0 0 0 0 0 0.22112 0.02789 2.33963 0 -0.03838 0 -1.5107 -0.34734 0.43111 -0.91831
VAL_929 -6.2066 0.4272 4.12235 -0.3052 0.17246 0.06699 2.49419 -2.63292 -0 -0 -1.65929 -0.07124 0 0 0 0 0 -0.06911 0.06336 0.04489 0 -0.38149 0 1.9342 -0.22996 0.44175 -1.78843
GLU_930 -5.8634 0.46601 7.82522 -0.63906 0.15573 1.17286 3.59628 -3.37915 -0.00097 -0.00422 -4.26991 -0.70807 0 0 0 -0.79788 0 -0.05519 0.06423 0 3.68443 -0.2581 0 -2.7348 -0.28512 0.39263 -1.63847
ALA_931 -3.09525 0.18356 2.74137 -0.02416 1e-05 0 1.41183 -1.63929 -0 -0 -0.93724 -0.37743 0 0 0 0 0 -0.09562 0 0 0 -0.41785 0 1.8394 -0.59406 0.46165 -0.54308
GLN_932 -3.94013 0.28928 3.82343 -0.57554 0.08647 0.61959 1.66786 -1.72149 -0 -0 -1.32694 -0.7399 0 0 0 0 0 0.12085 0.00572 0 2.6386 -0.03292 0 -0.18838 -0.01053 0.29666 1.01261
LYS_933 -4.88908 0.40271 5.46272 -0.55373 0.30072 0.40346 2.32384 -2.28347 -0.00242 -0.00528 -3.66213 -0.11258 0 0 0 -0.79788 0 0.18191 0.08552 3.41435 0 0.08114 0 -1.5107 0.02114 0.52976 -0.61001
VAL_934 -4.6987 0.41758 3.79386 -0.27636 0.14341 0.06111 2.43937 -2.15785 -0.00013 -0.00168 -2.03557 -0.50552 0 0 0 0 0 -0.06972 0.00035 0.22559 0 -0.65413 0 1.9342 -0.40122 0.85136 -0.93405
GLU_935 -3.84106 0.38588 3.35469 -0.46038 0.24041 1.43762 1.47459 -1.74587 -0.0263 -0.15913 -0.75574 -3.0088 0 0 0 0 0 0.00983 0.01063 0 3.9192 -0.31892 0 -2.7348 -0.47859 0.50221 -2.19453
ALA_936 -2.16225 0.25101 1.98251 -0.02386 0 0 0.57468 -1.16545 -0.0263 -0.15913 0.37087 -0.39596 0 0 0 0 0 -0.08013 0 0 0 -0.31737 0 1.8394 -0.71113 0.17228 0.14917
SER_937 -5.21982 0.52173 5.46898 -0.02461 0 0.02248 3.0156 -2.63803 -0 -0 -1.75085 0.02678 0 0 0 -0.62232 0 0.02934 0.01793 0.51184 0 0.05747 0.66976 -0.77834 -0.3114 0.29808 -0.70539
LEU_938 -7.8737 1.01064 4.49642 -0.45553 0.16384 0.10952 2.72456 -2.81973 -0 -0 -1.65731 0.19293 0 0 0 0 0 0.02921 0.01933 0.28381 0 -0.27626 0 0.18072 -0.12204 0.64454 -3.34906
GLU_939 -3.37478 0.2864 4.88373 -0.42052 0.05383 0.83092 1.66613 -2.03665 -0.02965 -0.13791 -2.47244 -0.49626 0 0 0 -0.41327 0 -0.09581 0.00578 0 3.79142 -0.30078 0 -2.7348 -0.51842 0.61724 -0.89584
SER_940 -3.93375 0.53386 4.08952 -0.03088 0.01354 0.02878 2.0644 -1.93329 -0.01054 -0.08157 -1.9662 0.20562 0 0 0 0 0 0.0225 0.00068 0.46448 0 0.00609 0.62477 -0.77834 0.09072 0.36309 -0.22652
CYS_941 -5.60597 0.85417 3.73811 -0.08259 0.00054 0.05107 1.55203 -2.01398 -0 -0 -1.14282 -0.31988 0 0 0 0 0 -0.04386 0.01825 0.33152 0 0.1604 0 3.6196 0.27195 0.48263 1.87117
THR_942 -5.5761 0.47254 2.94781 -0.12569 0.01772 0.05062 2.44014 -1.78751 -0.01581 -0.13751 -1.44245 -0.18888 0 0 -1.09418 -0.74 0 0.03515 0.34262 0.56077 0 0.18788 4.07253 -1.0874 -0.21414 0.54454 -0.73736
TYR_943 -8.36721 0.96727 3.43827 -0.96508 0.21759 0.43578 1.74719 -2.34902 -0 -0 -1.08983 -0.45601 0 0 0 -0.55495 0 0.32627 0.19624 0 2.69335 0.12354 0.91896 1.2797 0.27238 0.60567 -0.55988
SER_944 -2.32908 0.25522 2.87378 -0.02938 0 0.06925 0.88131 -1.38173 -0.03809 -0.19797 -1.1783 -0.36702 0 0 0 0 0 0.1146 2e-05 0.20054 0 -0.38443 0.60001 -0.77834 0.01926 0.62858 -1.04177
ILE_945 -5.51647 0.85377 0.85394 -0.51958 0.31452 0.13024 1.27339 -1.31562 -0 -0 -0.45991 -0.20365 0 0 0 0 0 0.12017 0.05385 0.44901 0 -0.17834 0 0.73287 -0.43774 0.60987 -3.23968
ALA_946 -4.13349 0.28036 2.09533 -0.03087 0.01719 0 1.60036 -1.52728 -0.00583 -0.03898 -1.80525 -0.48172 0 0 0 0 0 0.00483 0 0 0 -0.10302 0 1.8394 0.07681 0.52401 -1.68816
VAL_947 -5.31473 1.03733 1.9416 -0.33228 0.48927 0.07615 0.89143 -1.62324 -0 -0 -0.87457 -0.72779 0 0 0 0 0 -0.05116 0.14737 1.72537 0 -0.44186 0 1.9342 0.11233 1.04351 0.03295
PRO_948 -5.10486 0.82022 3.67873 -0.21168 0.01615 0.15507 1.82426 -1.52908 -0 -0 -1.41798 -0.09509 0 0 0 0 0 0.01122 0.03819 0.30524 0 -0.67576 0 -2.4119 -0.18467 1.11384 -3.66811
ILE_949 -4.15137 0.59845 2.85058 -0.5652 0.24772 0.16079 1.65863 -1.62926 -0 -0 -1.4202 0.18897 0 0 0 0 0 -0.10873 0.01233 1.37553 0 0.1533 0 0.73287 -0.12378 0.45813 0.43876
ARG_950 -5.11634 0.46554 5.08898 -1.72955 0.55818 1.95574 2.17879 -2.38214 -0 -0 -1.11836 -2.04623 0 0 0 -1.1084 0 -0.05366 0.08534 3.0533 0 -0.18207 0 -1.2888 -0.19373 0.56125 -1.27217
TYR_951 -9.58009 1.15647 4.95791 -0.59399 0.34717 0.2788 2.82281 -2.91138 -0.03267 -0.20885 -0.77549 -0.3586 0 0 0 0 0 0.00966 0.00788 0 3.3519 0.02634 0.00301 1.2797 -0.19029 0.79107 0.38135
HIS_D_952 -8.37172 0.50876 7.09324 -0.34109 0.00203 0.39162 3.18398 -3.60969 -0.05105 -0.32225 -1.29908 -0.40096 0 0 -0.43486 0 0 -0.01792 0.03694 0 2.59565 0.03946 0 -0.45461 -0.11425 0.84346 -0.72235
LEU_953 -4.9725 0.618 3.75849 -0.499 0.23822 0.13058 1.34712 -2.07926 -0 -0 -0.89774 0.23579 0 0 0 0 0 0.01145 0.0805 0.29064 0 -0.26938 0 0.18072 -0.2893 0.61837 -1.4973
GLU_954 -4.0762 0.29771 4.51501 -0.59635 0.09848 1.08182 2.43334 -1.94859 -0 -0 -2.17572 -0.68307 0 0 0 -1.1084 0 -0.01692 0.01202 0 3.52778 -0.24309 0 -2.7348 -0.37906 0.36654 -1.62949
GLU_955 -5.51623 1.04153 7.04381 -0.52177 0.09438 0.76454 3.73515 -2.81519 -0.02597 -0.09148 -4.38015 -1.15016 0 0 0 0 0 0.18601 0.00359 0 3.7454 0.27899 0 -2.7348 0.38438 1.03816 1.08022
PRO_956 -2.41368 0.31653 1.446 -0.17515 0.06375 0.12295 0.17506 -0.55799 -0 -0 -0.10624 0.03795 0 0 0 0 0 -0.00134 0.00075 0.19108 0 -0.90348 0 -2.4119 0.9888 1.03897 -2.18794
LYS_957 -3.40504 0.8117 4.11264 -0.31713 0.03624 0.15321 2.11207 -1.58792 -0 -0 -3.38305 0.06635 0 0 0 0 0 0.06381 0.29601 2.21214 0 0.04109 0 -1.5107 1.39622 1.04967 2.14732
VAL_958 -4.26814 0.8137 1.40635 -0.32128 0.26837 0.06948 0.83783 -1.21983 -0 -0 -0.31655 -0.11148 0 0 0 0 0 -0.01777 4e-05 0.20768 0 -0.31552 0 1.9342 0.91191 1.11919 0.99818
SER_959 -4.58693 0.41825 4.46989 -0.02622 0 0.06042 2.17037 -2.04407 -0.04047 -0.21264 -2.69394 -0.57403 0 0 -1.41243 0 0 -0.02596 0.00228 0.33707 0 -0.22947 0.605 -0.77834 -0.08646 0.48439 -4.16329
ASN_960 -4.97927 0.32357 4.75196 -0.20297 0.03779 0.29815 1.76819 -2.28358 -0.02425 -0.18157 -1.74371 -0.28697 0 0 -1.27587 -0.86033 0 0.05466 0.14404 0 2.31033 0.0823 0 -0.93687 -0.13786 0.52301 -2.61924
GLN_961 -8.66196 0.62217 5.98331 -0.67279 0.26715 0.71841 1.76451 -3.03525 -0.04189 -0.27234 -1.03025 -0.79127 0 0 -0.50865 0 0 0.07251 0.12217 0 1.53651 0.18105 0 -0.18838 0.25533 0.73964 -2.94001
PHE_962 -10.1232 1.49387 1.83398 -1.18903 0.32484 0.76891 1.09014 -2.22792 -0.01801 -0.08785 -0.62161 0.02368 0 0 0 0 0 0.0806 0.00979 0 2.92524 -0.35247 0 1.0402 0.25625 0.73607 -4.03646
GLU_963 -7.3432 0.81922 5.99916 -0.226 0.04652 0.33693 2.87604 -3.04297 -0.01427 -0.09584 -4.24404 -0.44128 0 0 0 -1.14753 0 -0.04594 0.05599 0 3.76602 -0.03987 0 -2.7348 -0.4364 0.52971 -5.38258
ASN_964 -7.24107 1.00291 5.84135 -0.23172 0.03388 0.40395 4.30958 -3.12301 -0 -0 -4.03652 -0.63574 0 0 -0.7192 0 0 -0.08146 0.07339 0 3.94692 0.31432 0 -0.93687 -0.10838 0.85264 -0.33504
VAL_965 -7.60023 1.4878 2.45585 -0.36286 0.24105 0.0853 2.37286 -2.4834 -0.00165 -0.02184 -1.36771 -0.11531 0 0 -0.7192 0 0 -0.14064 0.02134 0.58823 0 0.36795 0 1.9342 0.30502 1.03455 -1.9187
LEU_966 -7.3605 0.79231 1.38562 -0.71067 0.33425 0.32555 1.42948 -1.99184 -0 -0 -0.60245 -0.03789 0 0 0 0 0 -0.04739 0.00621 1.26496 0 -0.26647 0 0.18072 -0.08088 0.77055 -4.60845
ALA_967 -3.52501 0.23341 2.47231 -0.023 0 0 1.55575 -1.69834 -0.03502 -0.24389 -0.31017 -0.32944 0 0 0 0 0 -0.03915 0 0 0 0.41751 0 1.8394 0.15665 0.45157 0.92258
ILE_968 -4.54763 0.35625 3.79412 -0.68265 0.57778 0.16732 1.65802 -1.94195 -0 -0 -0.88374 0.09359 0 0 -0.53856 0 0 -0.03863 0.00382 0.82595 0 -0.36903 0 0.73287 0.32542 0.78678 0.31971
ALA_969 -4.5371 0.42068 2.45874 -0.02395 0 0 1.47933 -1.99085 -0 -0 -0.2806 -0.2079 0 0 0 0 0 -0.05342 0 0 0 -0.11346 0 1.8394 -0.46682 0.76133 -0.7146
GLN_970 -2.30219 0.10069 2.52596 -0.69796 0.1254 0.8009 0.8188 -1.26959 -0 -0 -0.27872 -0.70664 0 0 -0.53856 0 0 0.02759 0.00845 0 2.28253 -0.16272 0 -0.18838 -0.42746 0.28412 0.40223
GLY_971 -2.56275 0.08179 3.05842 -0.00043 0 0 1.09555 -1.56135 -0.00073 -0.01379 -1.21181 -0.25738 0 0 0 0 0 -0.02192 0 0 0 0.39521 0 0.83697 0.21954 0.31584 0.37315
GLU_972 -5.28855 0.50313 4.48204 -0.46668 0.26912 1.45645 2.10464 -2.1105 -0.02943 -0.1478 -2.56642 -3.02247 0 0 0 -0.66947 0 -0.03035 0.0319 0 3.99915 -0.23273 0 -2.7348 -0.05027 0.28626 -4.21678
ALA_973 -4.66107 0.41242 3.09337 -0.0205 0 0 1.87685 -2.18258 -0.02943 -0.1478 -1.07958 -0.35523 0 0 0 0 0 0.0014 0 0 0 -0.17936 0 1.8394 -0.38788 0.29779 -1.52219
GLY_974 -4.84099 0.39403 4.29814 -5e-05 0 0 2.21211 -2.56484 -0 -0 -1.92685 -0.43396 0 0 0 0 0 -0.02433 0 0 0 0.46876 0 0.83697 0.26634 0.2277 -1.08696
LEU_975 -8.87531 1.1973 4.54157 -0.4943 0.29752 0.12341 3.15121 -3.5328 -0 -0 -2.19433 0.21916 0 0 0 0 0 0.20388 0.26785 0.3472 0 -0.27824 0 0.18072 0.26268 0.53483 -4.04765
ALA_976 -5.83981 0.52024 4.20618 -0.02276 0 0 3.00221 -2.87183 -0 -0 -2.46508 -0.36936 0 0 0 0 0 -0.05613 0 0 0 -0.28084 0 1.8394 -0.41127 0.67889 -2.07016
TYR_977 -9.12251 1.03015 5.00648 -0.56938 0.20345 0.28569 3.49705 -3.42462 -0 -0 -3.07343 -0.36435 0 0 0 0 0 0.12885 0.23304 0 2.99383 0.10325 0.0047 1.2797 -0.35526 0.5329 -1.61045
ALA_978 -6.41237 0.70503 3.23193 -0.02254 0 0 2.58416 -2.82506 -0 -0 -2.35169 -0.36021 0 0 0 0 0 0.01925 0 0 0 -0.33005 0 1.8394 -0.37665 0.43911 -3.85967
VAL_979 -8.34464 1.27187 3.99653 -0.32305 0.32253 0.07285 2.89648 -2.98481 -0 -0 -2.18931 -0.06114 0 0 0 0 0 -0.05546 0.00035 0.03561 0 -0.34953 0 1.9342 -0.27096 0.39363 -3.65484
PHE_980 -6.69442 0.5357 5.48165 -1.01725 0.15652 0.43724 2.40932 -2.80181 -0 -0 -1.96097 0.07003 0 0 0 0 0 -0.01344 0.00836 0 1.89872 -0.38232 0 1.0402 -0.01614 0.46664 -0.38197
SER_981 -6.07462 0.30879 7.13553 -0.02651 0 0.06078 3.56654 -3.29788 -0.04403 -0.30756 -3.44967 -0.63197 0 0 0 -0.59259 0 -0.0151 0.00279 0.60435 0 0.37166 0.77273 -0.77834 0.19438 0.37959 -1.82114
LEU_982 -7.98006 0.8616 5.07305 -0.70274 0.31561 0.28665 2.43276 -2.96788 -0 -0 -1.78132 0.07442 0 0 0 0 0 0.12622 0.09444 1.23947 0 -0.30342 0 0.18072 0.02363 0.4837 -2.54314
LYS_983 -7.62853 0.58935 8.54699 -0.41399 0.04788 0.2258 3.4957 -3.5616 -0 -0 -4.08551 0.09579 0 0 0 -0.67882 0 -0.00516 0.03927 2.16011 0 0.07877 0 -1.5107 -0.12515 0.60865 -2.12115
SER_984 -5.45316 0.2103 6.71401 -0.03694 9e-05 0.04618 3.42495 -3.10311 -0.01946 -0.18466 -3.32957 -0.63901 0 0 0 -0.38647 0 0.13206 0.17032 0.3769 0 0.16617 1.94032 -0.77834 -0.15799 0.50078 -0.40666
ILE_985 -7.78365 0.99797 4.68449 -0.51809 0.3856 0.10618 2.62029 -3.0326 -0 -0 -0.62999 -0.05764 0 0 0 0 0 -0.02861 0.05438 0.4942 0 -0.45862 0 0.73287 -0.18682 0.55849 -2.06153
GLY_986 -3.5666 0.21047 3.64263 -5e-05 0 0 1.79501 -1.9882 -0.00994 -0.04517 -1.21387 -0.42043 0 0 0 0 0 -0.06979 0 0 0 0.26442 0 0.83697 0.57678 0.44527 0.4575
GLU_987 -4.31421 0.15897 6.7062 -0.2221 0.06386 0.35297 2.41411 -2.79895 -0.02016 -0.13855 -3.10578 -0.60245 0 0 0 -0.67882 0 -0.05062 0.2284 0 3.01427 -0.25993 0 -2.7348 0.22913 0.30996 -1.44851
ALA_988 -3.80906 0.21719 3.17436 -0.0293 0.01156 0 1.8801 -2.03437 -0 -0 -1.71906 -0.43082 0 0 0 0 0 -0.04197 0 0 0 0.09133 0 1.8394 -0.58533 0.53886 -0.89709
GLU_989 -5.17674 0.48732 7.04637 -0.46795 0.02607 0.69291 3.29298 -2.89939 -0.05641 -0.23873 -3.44169 -1.14918 0 0 -1.79555 0 0 -0.0109 0.1926 0 5.03308 -0.04357 0 -2.7348 -0.31652 0.67181 -0.8883
THR_990 -3.32705 0.17699 2.91059 -0.10853 0.04704 0.06223 1.41962 -1.38774 -0 -0 -1.70661 -1.26496 0 0 -0.89031 -0.41327 0 -0.00712 0.01988 0.18246 0 -0.64415 2.33014 -1.0874 -0.15367 0.59611 -3.24575
LYS_991 -5.48491 0.79837 6.81903 -0.37542 0.0544 0.24829 1.66545 -2.49218 -0.076 -0.3298 -2.01525 0.52731 0 0 -0.90523 0 0 0.00657 0.16259 2.40582 0 -0.01353 0 -1.5107 -0.27491 1.02582 0.23572
PRO_992 -2.80896 0.42708 1.76547 -0.11261 0.00186 0.08223 0.68508 -0.8699 -0 -0 -0.47203 0.27502 0 0 -0.92027 0 0 -0.09452 0.033 0.12825 0 -0.9784 0 -2.4119 -0.53496 1.00256 -4.80299
ILE_993 -5.30553 0.58152 2.15518 -0.50235 0.45451 0.10606 1.78989 -1.7811 -0 -0 -0.51005 -0.21604 0 0 0 0 0 0.03954 0.01227 0.76335 0 -0.46425 0 0.73287 -0.284 0.52822 -1.89991
ALA_994 -3.43282 0.58923 1.66434 -0.02341 0 0 1.53616 -1.49405 -0 -0 0.18188 -0.38075 0 0 0 0 0 -0.03758 0 0 0 -0.34726 0 1.8394 -0.24996 0.40769 0.25287
VAL_995 -4.34536 0.74221 2.34929 -0.27978 0.17662 0.04802 1.17861 -1.66248 -0.00241 -0.03754 -0.65926 0.40905 0 0 -0.46892 0 0 -0.05615 0.00093 0.54007 0 0.46736 0 1.9342 -0.43081 0.31765 0.22128
GLY_996 -4.59937 0.70833 4.73794 -7e-05 0 0 3.03532 -2.42686 -0.0111 -0.05227 -4.62282 -0.36162 0 0 0 0 0 -0.06646 0 0 0 0.25529 0 0.83697 -0.00887 0.58564 -1.98996
THR_997 -4.50153 0.5102 2.50704 -0.15892 0.05123 0.11292 1.71717 -1.6746 -0 -0 0.40185 -1.46669 0 0 0 0 0 0.21651 0.01186 0.25079 0 0.74703 2.31429 -1.0874 1.31239 1.16819 2.43233
ILE_998 -6.55856 1.13753 3.94765 -0.6133 0.26778 0.13015 2.49007 -2.14344 -2e-05 -0.00043 -1.83053 -0.07198 0 0 0 0 0 0.07871 0.09819 1.31169 0 -0.04547 0 0.73287 1.61758 2.16164 2.71014
ARG_999 -9.85627 0.92013 7.3122 -0.69101 0.08852 0.47273 3.10694 -3.70617 -0.01316 -0.12973 -2.1647 0.70954 0 0 -0.3556 0 0 -0.04479 0.10084 2.13443 0 -0.12573 0 -1.2888 0.1228 1.68909 -1.71876
ILE_1000 -8.36234 1.6536 3.75711 -0.50831 0.34436 0.10662 2.78147 -2.66596 -0 -0 -1.14062 -0.16328 0 0 0 0 0 0.76129 0.04016 0.56056 0 -0.50097 0 0.73287 5.52189 2.07574 4.99418
PRO_1001 -5.63131 0.85528 4.27156 -0.06249 0 0.04021 1.42698 -1.89943 -0 -0 -1.26271 0.5903 0 0 0 0 0 -0.01754 0.17626 0.14564 0 -0.53103 0 -2.4119 6.02607 2.17227 3.88815
SER_1002 -6.15098 0.58903 5.95262 -0.02916 2e-05 0.02117 2.2474 -2.92664 -0 -0 -1.71194 -0.06971 0 0 0 0 0 -0.00766 0.00016 0.47383 0 0.32688 1.78026 -0.77834 0.36125 0.72343 0.80162
ILE_1003 -8.74157 1.06377 2.78068 -0.66839 0.40154 0.22537 3.0032 -2.67419 -0 -0 -2.06973 0.2174 0 0 0 0 0 -0.02804 0.40619 0.94612 0 0.00796 0 0.73287 0.02764 0.92223 -3.44695
ARG_1004 -8.29567 0.79457 6.95381 -0.44849 0.06462 0.22029 3.47747 -3.44121 -0 -0 -3.05017 0.39807 0 0 0 -0.49897 0 0.03599 0.07384 2.09876 0 -0.07811 0 -1.2888 -0.27064 0.8759 -2.37874
ARG_1005 -5.56525 0.24876 6.31497 -0.7397 0.11132 0.48788 2.55122 -3.03437 -0 -0 -2.22803 0.32134 0 0 0 0 0 0.10011 0.06817 1.44618 0 -0.12442 0 -1.2888 -0.39896 0.46405 -1.26553
LEU_1006 -7.81776 1.07741 3.0084 -0.69989 0.2741 0.26925 2.49705 -2.52901 -0 -0 -1.82359 0.11588 0 0 0 0 0 0.15089 0.07795 1.03741 0 -0.27621 0 0.18072 -0.36782 0.54494 -4.28026
ILE_1007 -8.33047 1.10673 4.40672 -0.51361 0.39055 0.10527 3.34737 -3.07765 -0.0135 -0.13873 -2.32579 -0.01254 0 0 0 0 0 -0.05135 0.0617 0.57583 0 -0.3924 0 0.73287 -0.14656 0.56212 -3.71346
HIS_D_1008 -5.21959 0.24829 5.6781 -0.37625 0.0117 0.45271 2.72486 -2.7952 -0 -0 -3.54029 -0.40172 0 0 0 0 0 0.05451 0.00088 0 2.56598 0.09818 0 -0.45461 -0.11635 0.38354 -0.68527
SER_1009 -4.52891 0.24504 5.22465 -0.0266 0 0.06237 2.53601 -2.56114 -0 -0 -1.86951 -0.6299 0 0 0 0 0 -0.01262 0.00251 0.60015 0 0.35261 0.60009 -0.77834 0.06803 0.26152 -0.45405
VAL_1010 -7.85188 1.17399 4.38349 -0.27423 0.15149 0.04575 2.96824 -2.94757 -0 -0 -1.37594 0.34154 0 0 0 0 0 0.02452 0.00035 0.85263 0 -0.02132 0 1.9342 0.08673 0.51889 0.0109
SER_1011 -4.47011 0.42972 5.1705 -0.02666 0 0.06199 2.28444 -2.41506 -0.03318 -0.19353 -2.1327 -0.60004 0 0 0 0 0 -0.01966 0.01092 0.78507 0 0.32456 0.60585 -0.77834 -0.02058 0.51577 -0.50104
THR_1012 -4.45712 0.45396 5.24325 -0.20261 0.12611 0.07269 2.79794 -2.41657 -0 -0 -2.89307 -0.02042 0 0 0 0 0 -0.0292 0.00085 0.07597 0 0.04307 2.3065 -1.0874 0.13773 0.27241 0.42408
TYR_1013 -8.37172 0.50091 5.58188 -0.58429 0.34939 0.28044 3.12175 -2.92838 -0.01686 -0.09559 -2.96907 -0.38476 0 0 0 -0.66947 0 -0.09052 0.00272 0 3.674 0.36673 0.00132 1.2797 0.11393 0.55086 -0.28702
ARG_1014 -8.94261 0.93254 10.739 -0.67432 0.20633 0.39175 4.74949 -4.60271 -0.03106 -0.22311 -4.62427 0.16142 0 0 -0.54686 0 0 -0.04548 0.37008 2.52561 0 -0.16731 0 -1.2888 -0.2282 0.88872 -0.40978
LYS_1015 -3.62608 0.49535 3.93459 -0.42156 0.06465 0.22049 1.7712 -1.71881 -0.02346 -0.11229 -0.93893 0.10881 0 0 0 0 0 0.02037 0.07936 1.44228 0 -0.02789 0 -1.5107 -0.54956 0.63563 -0.15656
LYS_1016 -5.14867 0.64453 4.50185 -0.36451 0.04805 0.20068 2.15229 -1.98661 -0 -0 -1.37095 0.15464 0 0 0 0 0 -0.05036 0.11873 2.41757 0 -0.03992 0 -1.5107 -0.49751 0.28361 -0.44727
LYS_1017 -4.7667 0.73668 5.26614 -0.43632 0.07714 0.23381 2.6087 -2.37222 -0 -0 -1.78545 0.07576 0 0 0 0 0 -0.0924 0.10422 1.39777 0 -0.02608 0 -1.5107 -0.47568 0.30187 -0.66347
GLN_1018 -4.48296 0.65683 5.2494 -0.89003 0.13307 0.9643 2.48153 -2.43105 -0.00034 -0.00179 -2.49791 -0.8946 0 0 0 -0.30856 0 -0.08886 0.02588 0 2.88497 -0.23313 0 -0.18838 -0.43018 0.33961 0.28781
ARG_1019 -6.99976 0.67725 7.07523 -0.80251 0.21502 0.58762 3.27745 -3.20109 -0.00176 -0.01804 -4.16785 0.04485 0 0 0 -0.79039 0 -0.08849 0.11831 3.28999 0 -0.18218 0 -1.2888 -0.45633 0.61525 -2.09624
LEU_1020 -6.53519 0.86548 3.69769 -0.5049 0.19375 0.14825 2.01689 -2.41575 -0 -0 -1.07982 0.12959 0 0 0 0 0 0.02625 0.37945 0.15216 0 -0.13672 0 0.18072 -0.53052 0.73835 -2.67431
GLN_1021 -3.95812 0.2233 4.34535 -0.24437 0.02469 0.17129 1.43551 -2.02475 -0.00034 -0.00179 -0.95467 -0.60114 0 0 0 -0.30856 0 0.1239 0.04701 0 2.97587 -0.13324 0 -0.18838 -0.27773 0.58613 1.23995
ASN_1022 -3.28853 0.21702 2.6926 -0.1753 0.02311 0.258 0.83563 -1.47859 -0 -0 0.00793 -0.25811 0 0 0 0 0 -0.04364 0.00344 0 1.6698 0.29576 0 -0.93687 0.24451 0.3968 0.46356
PHE_1023 -6.50689 0.64456 5.00015 -0.65964 0.10836 0.39452 1.85532 -2.72282 -0 -0 -0.7006 0.0631 0 0 0 0 0 -0.00893 0.03672 0 2.20829 -0.32422 0 1.0402 0.64466 0.2732 1.346
LYS_1024 -2.28133 0.11264 2.25033 -0.30047 0.02502 0.13205 0.58448 -1.11945 -0 -0 -0.21998 -0.00239 0 0 0 0 0 0.03382 0.00268 1.67095 0 -0.04731 0 -1.5107 0.16283 0.24774 -0.2591
GLN_1025 -4.06572 0.53304 2.82648 -0.65745 0.10123 0.70126 1.09938 -1.55815 -0.00075 -0.01734 -1.21042 -0.82727 0 0 0 -0.67883 0 0.02038 0.14457 0 2.47292 -0.08277 0 -0.18838 0.07432 0.25237 -1.06116
ASN_1026 -6.76094 0.89842 5.59778 -0.38509 0.12003 0.81173 2.5708 -2.81321 -0.00252 -0.03538 -0.96804 -0.69309 0 0 0 0 0 -0.01366 0.1367 0 1.82322 -0.52727 0 -0.93687 0.33353 0.47729 -0.36658
TYR_1027 -5.04477 0.69925 3.25416 -0.60054 0.23802 0.3208 1.51841 -1.74984 -0 -0 -1.73637 -0.42057 0 0 0 -0.67883 0 -0.08164 0.18979 0 3.34117 -0.00441 0.24608 1.2797 -0.10888 0.66793 1.32947
ASP_1028 -2.66367 0.28735 4.00054 -0.11607 0.00095 0.34588 1.44632 -1.63594 -0.00824 -0.11284 -2.70033 -0.74157 0 0 0 -0.79039 0 -0.04807 0.14272 0 2.43314 -0.34262 0 -2.3716 -0.32452 0.54332 -2.65564
SER_1029 -3.04485 0.25541 3.58355 -0.03217 0.00061 0.06 2.10899 -1.81295 -0.00737 -0.08288 -0.68394 -0.96279 0 0 -0.75108 0 0 -0.03127 0.06074 0.16399 0 -0.2331 0.67691 -0.77834 0.01437 0.38521 -1.11095
THR_1030 -3.67071 0.33665 3.08959 -0.12632 0.07368 0.07413 1.65849 -1.64496 -0.00688 -0.04968 -1.86697 -1.24123 0 0 0 0 0 -0.04021 7e-05 0.01193 0 -0.19883 2.27128 -1.0874 -0.04589 0.34342 -2.11985
ALA_1031 -4.35215 0.33576 3.11397 -0.02317 0 0 2.35197 -1.89481 -0 -0 -1.55399 -0.37612 0 0 -0.75108 0 0 -0.04183 0 0 0 -0.39713 0 1.8394 -0.50545 0.22208 -2.03254
PHE_1032 -8.31445 0.82108 4.38547 -0.95215 0.09053 0.34035 2.16053 -2.84932 -0.00737 -0.08288 -0.97775 -0.44123 0 0 0 0 0 -0.05249 0.11602 0 2.98194 -0.00175 0 1.0402 -0.37786 0.20687 -1.91426
ILE_1033 -6.8528 0.58167 5.18611 -0.50287 0.3721 0.10012 2.56125 -2.84383 -0.01281 -0.13805 -1.75155 -0.0951 0 0 0 0 0 0.03034 0.0004 0.69101 0 -0.48887 0 0.73287 -0.09208 0.42904 -2.09306
MET_1034 -7.24646 0.61868 6.12437 -0.36984 0.07687 0.22596 2.58969 -2.89951 -0.02167 -0.10011 -2.44218 -0.14539 0 0 0 0 0 0.19011 0.02334 2.51616 0 0.01728 0 0.60916 -0.01523 0.67262 0.42385
ARG_1035 -10.8122 0.68143 10.231 -0.93681 0.16204 0.60607 3.64298 -4.36403 -0.06502 -0.46315 -3.27312 0.42433 0 0 0 0 0 0.02016 0.49261 3.69203 0 -0.11375 0 -1.2888 0.11026 0.59583 -0.65818
GLU_1036 -5.53682 0.17913 6.85765 -0.21133 0.02578 0.29373 2.21567 -3.00934 -0.02294 -0.19285 -2.0736 -0.57285 0 0 0 0 0 -0.04564 0.00572 0 3.01519 -0.22993 0 -2.7348 -0.11961 0.38774 -1.7691
ASN_1037 -5.49822 0.17212 6.31879 -0.16621 0.01129 0.24179 2.95496 -3.1397 -0 -0 -2.42869 -0.28395 0 0 0 -0.84663 0 0.01025 0.0005 0 1.4916 0.44734 0 -0.93687 -0.10515 0.29212 -1.46466
VAL_1038 -7.81485 1.45418 3.56805 -0.30024 0.24952 0.06819 2.56239 -2.92364 -0.00157 -0.01113 -3.12035 -0.04307 0 0 0 0 0 -0.07123 0.0005 0.03945 0 -0.3588 0 1.9342 0.16033 0.50621 -4.10186
THR_1039 -7.29019 0.51555 6.31337 -0.20641 0.16116 0.07439 3.48535 -3.31287 -0.03836 -0.1885 -3.36754 -0.053 0 0 0 0 0 0.03307 0.00149 0.07533 0 0.04212 2.26663 -1.0874 0.06946 0.50911 -1.99725
GLY_1040 -3.83899 0.21659 4.28933 -4e-05 0 0 2.02713 -2.22194 -0 -0 -2.19572 -0.41727 0 0 0 0 0 -0.12452 0 0 0 0.14056 0 0.83697 0.72562 0.19275 -0.36953
ASP_1041 -5.31923 0.23528 5.63088 -0.11378 0.02674 0.35426 2.51066 -2.86778 -0 -0 -2.11568 -0.16227 0 0 0 0 0 0.01945 0.01367 0 1.85299 0.08289 0 -2.3716 0.51894 0.25184 -1.45274
VAL_1042 -7.92566 1.02734 3.29428 -0.31553 0.22313 0.07133 2.52656 -2.71676 -0 -0 -2.45021 -0.07785 0 0 0 0 0 -0.0511 0.0784 0.02972 0 -0.32112 0 1.9342 -0.13436 0.3893 -4.41832
CYS_1043 -7.81888 0.84332 5.96763 -0.04047 0 0.01533 3.2447 -2.96465 -0.01479 -0.09043 -3.85813 -0.36181 0 0 0 0 0 -0.03082 0.00524 0.33211 0 0.28851 0 3.6196 0.2915 0.72844 0.1564
ALA_1044 -4.4444 0.18583 4.13166 -0.02238 0 0 1.99205 -2.34603 -0.01669 -0.08839 -2.26213 -0.37149 0 0 0 0 0 -0.0061 0 0 0 -0.36824 0 1.8394 0.00489 0.65101 -1.12102
LYS_1045 -8.83656 0.65316 7.81215 -0.77512 0.21799 0.65587 2.7889 -3.3839 -0 -0 -0.90257 -0.12467 0 0 0 0 0 -0.00716 0.30041 3.5565 0 0.02687 0 -1.5107 -0.31562 0.29628 0.45183
ILE_1046 -9.20593 0.87817 3.73388 -0.50527 0.32942 0.10052 2.83305 -2.80765 -0 -0 -2.3632 0.02882 0 0 0 0 0 -0.06503 0.00037 0.57354 0 -0.42545 0 0.73287 -0.04743 0.39702 -5.8123
VAL_1047 -8.45887 1.35111 4.01698 -0.32944 0.36372 0.0751 2.46648 -3.24087 -0.00078 -0.01097 -1.46306 -0.10269 0 0 0 0 0 0.05743 0.00106 0.08924 0 -0.20737 0 1.9342 -0.04706 0.53632 -2.96946
GLY_1048 -3.51437 0.22836 4.01582 -5e-05 0 0 1.82199 -2.00734 -0.01322 -0.0793 -1.49751 -0.42899 0 0 0 0 0 -0.09703 0 0 0 0.21509 0 0.83697 0.53795 0.42541 0.44377
LEU_1049 -6.98476 0.83147 4.51941 -0.50406 0.19471 0.12114 3.26269 -2.71387 -0.0002 -0.00092 -3.13471 -0.01812 0 0 0 0 0 -0.04575 0.11798 3.28568 0 -0.31655 0 0.18072 0.38066 0.52123 -0.30326
MET_1050 -8.85359 0.80038 5.3357 -0.37844 0.11362 0.12827 3.39363 -3.06206 -0 -0 -2.47981 -0.14679 0 0 -0.7875 0 0 0.01236 0.22835 1.65359 0 0.14869 0 0.60916 -0.09578 0.86155 -2.51868
LYS_1051 -3.94039 0.42166 4.14422 -0.32762 0.04996 0.17645 1.54777 -1.79539 -0 -0 -0.93617 -0.16067 0 0 0 0 0 -0.02298 0.08814 1.82129 0 -0.15764 0 -1.5107 -0.12183 0.55978 -0.16413
GLU_1052 -3.19806 0.15982 2.99455 -0.20073 0.02772 0.30082 1.78432 -1.48009 -0 -0 -0.99442 -0.53054 0 0 -0.77144 0 0 0.01342 0.00836 0 2.88518 -0.0356 0 -2.7348 0.18115 0.22914 -1.36121
PHE_1053 -8.34558 1.55946 3.37617 -0.68848 0.08244 0.35976 2.16877 -2.52704 -0.00529 -0.08087 -0.67202 0.4049 0 0 0 0 0 0.26097 0.00061 0 2.03247 -0.39748 0 1.0402 0.28793 1.70996 0.56687
ASN_1054 -2.71773 0.61751 2.06848 -0.20145 0.01998 0.34588 1.05384 -1.16503 -0.00802 -0.12512 0.16033 -0.98 0 0 -0.77144 0 0 0.01617 0.23088 0 2.22118 -0.89037 0 -0.93687 -0.39641 2.28914 0.83096
ALA_1055 -3.70868 0.80101 -0.31783 -0.0217 0 0 0.57776 -0.89482 -0.02129 -0.09345 -0.27702 -0.31795 0 0 0 0 0 0.0923 0 0 0 0.06765 0 1.8394 1.30011 0.95495 -0.01955
PHE_1056 -7.27273 1.36153 0.08169 -0.60393 0.03369 0.29381 0.99469 -1.16119 -0.02129 -0.09345 0.30872 0.21654 0 0 0 0 0 0.33998 0.04523 0 1.92553 -0.32942 0 1.0402 1.63025 1.04277 -0.16739
PRO_1057 -3.58518 0.50137 2.49534 -0.19721 0.00282 0.14234 0.66707 -0.94799 -0 -0 -0.82568 0.01511 0 0 0 0 0 0.26619 0.006 0.69434 0 -1.03673 0 -2.4119 -0.27451 1.17177 -3.31686
VAL_1058 -5.16495 0.61598 1.14525 -0.29282 0.22438 0.06836 0.46756 -1.28915 -0 -0 0.25493 -0.12655 0 0 0 0 0 0.03983 0.00274 0.01151 0 -0.17751 0 1.9342 -0.3175 0.9833 -1.62042
LEU_1059 -7.38577 0.99659 2.0291 -0.5536 0.17426 0.1756 2.25616 -2.055 -0.00579 -0.05556 -2.54619 -0.03987 0 0 0 0 0 0.31112 0.11231 0.10444 0 0.46761 0 0.18072 0.67263 1.48088 -3.68036
GLU_1060 -6.38839 0.6519 6.83368 -0.2244 0.02712 0.29572 2.76553 -2.91867 -0.008 -0.02085 -3.46076 -0.55339 0 0 0 -0.80118 0 -0.04871 0.28051 0 3.02824 -0.34802 0 -2.7348 0.32858 1.12323 -2.17267
TYR_1061 -7.51425 0.81077 2.71731 -0.60377 0.14049 0.31608 1.67483 -1.98145 -0 -0 -0.90234 -0.28632 0 0 -0.39315 -0.49897 0 0.03404 0.01161 0 2.79475 0.10825 0.00042 1.2797 -0.47403 0.45983 -2.3062
ASP_1062 -6.90202 0.81451 7.14532 -0.11413 0.00737 0.35232 3.37844 -3.40856 -0.00679 -0.08539 -3.63179 -0.22194 0 0 0 0 0 -0.03176 0.00156 0 2.00843 -0.08828 0 -2.3716 -0.04739 0.44739 -2.75429
VAL_1063 -7.12301 1.11037 3.11369 -0.32333 0.31205 0.07347 2.08708 -2.45705 -0.00799 -0.03503 -1.18901 -0.21978 0 0 0 0 0 -0.0332 9e-05 0.21875 0 -0.19315 0 1.9342 -0.02917 0.45469 -2.30633
LYS_1064 -5.28452 0.43642 4.70947 -0.32453 0.04068 0.16997 1.44601 -2.18024 -0.02351 -0.15765 -1.12847 -0.06825 0 0 0 0 0 -0.13912 0.08684 1.78505 0 -0.03127 0 -1.5107 -0.19011 0.47817 -1.88576
ASN_1065 -6.54134 0.66387 6.06075 -0.20868 0.0531 0.33897 2.93435 -3.16454 -0.01958 -0.20608 -2.12963 -0.59615 0 0 -0.39315 0 0 0.05748 0.10928 0 2.14938 -0.60361 0 -0.93687 -0.36307 0.50407 -2.29148
LEU_1066 -7.03161 0.65035 2.97428 -0.47933 0.29296 0.08962 1.32402 -2.27277 -0.00799 -0.03503 -0.7833 0.1695 0 0 0 0 0 7e-05 0.00505 0.51999 0 -0.31993 0 0.18072 -0.41869 0.78801 -4.35411
GLU_1067 -3.35564 0.50922 3.36851 -0.42801 0.16226 0.73895 1.21402 -1.66173 -0.00611 -0.01948 -1.28474 -0.63835 0 0 -0.24063 0 0 0.36796 0.12671 0 2.22449 0.50444 0 -2.7348 0.31181 0.80061 -0.04051
SER_1068 -2.33917 0.62611 2.80831 -0.02902 0.00689 0.02826 1.09798 -1.2682 -0.03896 -0.31635 0.25387 0.06682 0 0 -0.30623 0 0 0.0434 0.00047 0.25839 0 0.13802 0.61402 -0.77834 1.17189 0.56657 2.60473
GLY_1069 -3.82723 0.75938 3.70824 -0.00097 0 0 2.16151 -2.00346 -0 -0 -0.06387 -0.33397 0 0 0 0 0 0.01131 0 0 0 -1.54322 0 0.83697 1.71091 0.5193 1.9349
SER_1070 -2.40383 0.25094 2.55404 -0.02962 0.00065 0.04703 0.79505 -1.27837 -0 -0 -0.08447 -0.96749 0 0 0 0 0 -0.07658 0.00609 0.16571 0 -0.2504 0.60095 -0.77834 0.7525 0.40697 -0.28915
ARG_1071 -4.27327 0.31647 5.0675 -0.48839 0.06307 0.23779 2.2049 -2.35771 -0 -0 -1.64676 0.56027 0 0 0 -0.84663 0 0.08341 0.01441 2.15129 0 0.04327 0 -1.2888 0.23105 0.36787 0.43974
GLN_1072 -8.04869 0.99611 6.62372 -0.67424 0.17067 1.00643 3.60259 -3.40045 -0.0314 -0.23171 -3.07299 -1.88335 0 0 0 0 0 -0.05454 0.19328 0 3.4982 -0.17944 0 -0.18838 0.21524 0.5723 -0.88665
LEU_1073 -8.59138 1.58701 3.92477 -0.52207 0.36104 0.14229 2.57037 -2.88646 -0 -0 -1.44629 0.21075 0 0 0 0 0 0.01568 0.00757 0.24268 0 -0.05629 0 0.18072 -0.35459 0.7714 -3.8428
SER_1074 -2.72464 0.29632 4.05272 -0.03608 1e-05 0.04698 2.03404 -1.82755 -0 -0 -2.10813 -0.4945 0 0 0 0 0 0.06837 0.00404 0.16564 0 -0.2043 1.72355 -0.77834 -0.46008 0.58405 0.34208
ALA_1075 -4.2606 0.7473 3.09258 -0.02039 0 0 2.25608 -2.11583 -0 -0 -1.31535 -0.30923 0 0 0 0 0 0.04141 0 0 0 0.54889 0 1.8394 0.19312 0.29991 0.99727
VAL_1076 -8.15793 1.46558 3.11603 -0.30825 0.26106 0.07167 2.77307 -2.82898 -0 -0 -1.71399 -0.05782 0 0 0 0 0 -0.05871 0.0833 0.07051 0 -0.28064 0 1.9342 0.47887 0.38389 -2.76814
TYR_1077 -7.7969 0.91634 4.70683 -0.53467 0.36649 0.23536 3.00149 -2.96084 -0 -0 -2.16146 -0.3153 0 0 0 0 0 -0.05676 0.01276 0 2.96171 0.23901 0.0096 1.2797 -0.21633 0.6298 0.31683
LYS_1078 -4.22338 0.20694 5.23733 -0.30453 0.03885 0.14183 1.95764 -2.38031 -0 -0 -1.73743 -0.03444 0 0 -0.46551 0 0 0.34146 0.02197 1.69682 0 -0.02447 0 -1.5107 -0.38653 0.52567 -0.89879
ALA_1079 -5.83956 0.45918 4.39681 -0.01918 0 0 3.04553 -2.90714 -0.00124 -0.01063 -2.87766 -0.32924 0 0 0 0 0 -0.0389 0 0 0 -0.05337 0 1.8394 -0.29776 0.56617 -2.06758
VAL_1080 -8.62938 1.22884 3.76126 -0.3129 0.27801 0.07175 3.14556 -3.14082 -0.01828 -0.15707 -2.14631 0.0269 0 0 0 0 0 0.10383 0.01172 0.09648 0 -0.20477 0 1.9342 -0.12 0.898 -3.17298
ASN_1081 -6.06852 0.47343 5.86196 -0.18917 0.01192 0.299 2.05517 -3.01211 -0 -0 -1.7247 -0.32197 0 0 0 0 0 -0.04319 0.46993 0 1.76516 -0.0075 0 -0.93687 -0.19681 0.66418 -0.90009
SER_1082 -3.40715 0.35194 4.72839 -0.02693 0 0.01894 2.3358 -2.18259 -0 -0 -2.1191 -0.1039 0 0 -0.46551 0 0 -0.04454 0.04765 0.37288 0 0.33396 1.74903 -0.77834 0.32681 0.60042 1.73777
HIS_1083 -9.47396 0.71377 7.27188 -0.40549 0.03771 0.37059 3.32526 -3.75692 -0 -0 -2.60929 -0.63584 0 0 -0.7875 0 0 0.0049 0.00359 0 2.71623 0.13287 0 -0.45461 0.30403 0.83243 -2.41035
PHE_1084 -10.1403 1.67488 3.43256 -0.76474 0.0141 0.29188 1.99814 -2.72478 -0.01268 -0.08352 -0.90862 -0.03206 0 0 0 0 0 -0.04811 0.00686 0 1.8654 -0.26038 0 1.0402 0.16793 0.95751 -3.52571
LEU_1085 -5.37578 0.98028 2.33071 -0.56123 0.45709 0.17704 1.45482 -1.77966 -0.00022 -0.00348 -1.89224 0.12013 0 0 0 0 0 -0.00239 0.04156 0.20379 0 -0.09967 0 0.18072 0.07374 1.10694 -2.58785
TYR_1086 -6.5715 0.91799 4.95681 -0.82525 0.1493 0.37967 2.72975 -2.39113 -0 -0 -1.65905 -0.53987 0 0 0 0 0 0.0066 0.11764 0 2.76362 0.10756 0.0014 1.2797 -0.03 0.89627 2.28951
PHE_1087 -3.90574 0.38105 2.96056 -0.99403 0.16189 0.40026 1.14465 -1.51805 -0 -0 -0.90898 -0.42907 0 0 0 0 0 -0.13697 0.00122 0 2.32462 0.30092 0 1.0402 0.22469 0.5346 1.58181
LYS_1088 -4.31563 0.55748 2.27805 -0.32464 0.04073 0.16542 0.53519 -1.16182 -0.00022 -0.00348 -0.23058 -0.03729 0 0 0 0 0 -0.09017 0.00324 1.86857 0 -0.02446 0 -1.5107 -0.33092 0.28891 -2.29232
GLU_1089 -6.38291 0.99238 7.10791 -0.65131 0.10096 1.02835 4.04064 -2.95072 -0.00985 -0.14005 -4.24996 -1.37298 0 0 -1.11958 0 0 -0.01382 0.4594 0 3.75815 0.32361 0 -2.7348 0.3357 0.93066 -0.54824
PRO_1090 -3.50409 0.44775 3.17699 -0.06747 0 0.04231 1.4741 -1.42763 -0 -0 -1.56873 0.59793 0 0 0 0 0 -0.09039 0.03684 0.16504 0 -0.64519 0 -2.4119 0.87724 1.03583 -1.86136
GLY_1091 -3.78303 0.34874 3.55032 -5e-05 0 0 1.81585 -1.94618 -0 -0 -1.91291 -0.41698 0 0 -1.11958 0 0 -0.01158 0 0 0 0.59904 0 0.83697 0.47459 0.35759 -1.20721
ARG_1092 -10.7316 1.0055 9.02895 -0.42492 0.04743 0.21465 3.71279 -4.1232 -0.01653 -0.15285 -2.96005 0.24753 0 0 0 0 0 0.25754 0.01876 2.02501 0 -0.12864 0 -1.2888 0.14376 0.44195 -2.68269
ASP_1093 -6.15419 0.35931 8.16448 -0.18951 0.0026 0.62178 3.65509 -3.56761 -0.00031 -0.00072 -5.09627 -0.13195 0 0 0 -1.11015 0 0.21449 0.04415 0 3.36508 0.16927 0 -2.3716 -0.16947 0.57972 -1.61581
ALA_1094 -4.60684 0.2858 4.98504 -0.02138 0 0 2.44014 -2.67063 -0.00183 -0.01493 -1.99033 -0.37433 0 0 0 0 0 0.18675 0 0 0 -0.27898 0 1.8394 -0.27897 0.39534 -0.10577
LEU_1095 -9.60256 1.4341 4.46487 -0.72626 0.34216 0.29559 3.11752 -3.26436 -0 -0 -0.91771 0.12851 0 0 0 0 0 -0.00371 0.07365 0.90969 0 -0.23228 0 0.18072 -0.30646 0.41678 -3.68974
ARG_1096 -10.5848 1.01941 10.5657 -0.85011 0.08517 0.49471 5.75376 -4.8443 -0.00067 -0.00221 -5.42832 0.1792 0 0 -0.63064 -1.11015 0 0.00246 0.17799 2.25337 0 -0.16526 0 -1.2888 -0.00073 0.7038 -3.67038
LYS_1097 -7.18283 0.57106 7.64549 -0.33057 0.06725 0.17111 3.32874 -3.34413 -0.00031 -0.00072 -4.32948 0.04356 0 0 0 -0.74557 0 -0.06359 0.3243 1.70531 0 -0.05818 0 -1.5107 -0.19686 0.71256 -3.19357
GLN_1098 -7.20525 0.51474 5.43639 -0.30104 0.04354 0.27909 3.2705 -3.06314 -0.00729 -0.04058 -2.65261 -0.5762 0 0 0 0 0 0.03612 0.13823 0 2.9091 -0.16621 0 -0.18838 -0.48786 0.4025 -1.65833
LEU_1099 -10.5126 1.55774 5.09186 -0.53056 0.35543 0.16766 3.48193 -3.67961 -0 -0 -4.05799 0.05276 0 0 0 0 0 -0.0526 0.08051 0.41256 0 0.14154 0 0.18072 -0.28117 0.43137 -7.16048
TRP_1100 -9.98711 1.15998 4.47596 -0.72704 0.29182 0.38254 2.48365 -3.05428 -0.00067 -0.00221 -0.65953 -0.50784 0 0 -0.22744 0 0 0.16271 0.23278 0 2.50077 0.0279 0 1.6906 0.42506 1.06996 -0.26239
TYR_1101 -4.75705 0.67947 3.2578 -0.88022 0.03074 0.38204 1.87811 -1.90215 -0.02052 -0.13513 -3.12986 -0.18647 0 0 0 0 0 0.05601 0.00042 0 3.27721 -0.36992 0.00454 1.2797 1.21188 1.41431 2.0909
GLY_1102 -4.56703 0.61431 4.1086 -0.0009 0 0 2.38443 -2.25243 -0.00568 -0.04315 -2.52153 -0.27204 0 0 0 0 0 -0.02922 0 0 0 -1.48535 0 0.83697 1.27737 0.78784 -1.16781
GLY_1103 -3.32224 0.47573 2.73878 -4e-05 0 0 1.48722 -1.54765 -0.01828 -0.15707 0.2183 -0.41179 0 0 0 0 0 -0.13102 0 0 0 0.43253 0 0.83697 0.64901 0.21981 1.47024
ASP_1104 -2.52823 0.34642 2.96869 -0.235 0.08526 0.79355 0.63033 -1.43616 -0 -0 -0.521 -3.49424 0 0 0 0 0 -0.06782 0.34382 0 2.56943 -0.43208 0 -2.3716 -0.26119 0.33218 -3.27763
SER_1105 -5.00262 0.30746 4.81399 -0.03518 0 0.0622 2.33035 -2.40528 -0.00568 -0.04315 -1.5429 -0.24861 0 0 0 0 0 0.00618 0.01681 0.17268 0 -0.46338 1.73877 -0.77834 -0.58641 0.46883 -1.19427
TRP_1106 -4.4506 0.35063 1.97835 -1.52778 0.45892 1.44699 0.80284 -1.42478 -0.00729 -0.04058 -0.04427 -0.48474 0 0 0 0 0 0.00534 0.03905 0 3.1428 -0.2745 0 1.6906 -0.22939 0.51308 1.94466
THR_1107 -5.45262 0.53685 2.21977 -0.16488 0.07008 0.06272 0.92679 -1.84553 -0 -0 -1.9219 -0.25569 0 0 0 0 0 -0.04108 0.09408 0.03735 0 0.05264 2.2897 -1.0874 -0.11021 0.50474 -4.08459
ILE_1108 -6.92864 0.95413 3.66352 -0.48115 0.29518 0.107 2.00023 -2.54513 -0 -0 -1.05122 0.28868 0 0 0 0 0 -0.06759 0.10099 0.31787 0 -0.40198 0 0.73287 -0.30163 0.52575 -2.79113
ASP_1109 -3.9816 0.28046 4.90918 -0.12637 0.0127 0.40201 1.62859 -2.22339 -0.00769 -0.10129 -2.57358 -0.8417 0 0 0 0 0 -0.01436 0.21501 0 2.41449 -0.56507 0 -2.3716 -0.43672 0.50326 -2.87768
GLY_1110 -4.37682 0.71759 3.79035 -4e-05 0 0 1.809 -2.18877 -0.00858 -0.04611 -1.88174 -0.41003 0 0 0 0 0 -0.07047 0 0 0 0.42705 0 0.83697 -0.09009 0.4549 -1.03679
ILE_1111 -5.80187 0.43495 4.12915 -0.49132 0.34416 0.09966 2.07824 -2.45345 -0 -0 -0.78012 0.02463 0 0 0 0 0 -0.0712 0.00272 0.47991 0 -0.48357 0 0.73287 0.23034 0.44556 -1.07933
GLU_1112 -5.79134 0.35461 6.88595 -0.22434 0.05211 0.34519 2.38428 -2.83567 -0.01979 -0.15937 -3.57295 -0.6255 0 0 0 -0.70134 0 0.08565 0.0408 0 3.05126 -0.35916 0 -2.7348 -0.28134 0.38868 -3.71708
ILE_1113 -6.08878 0.23475 4.9259 -0.48477 0.34779 0.09199 2.05476 -2.69836 -0 -0 -1.78943 0.13536 0 0 0 0 0 0.04924 0.01728 0.53654 0 -0.4977 0 0.73287 -0.24056 0.36013 -2.31298
VAL_1114 -7.18015 0.89241 3.49221 -0.32374 0.30538 0.07479 2.34216 -2.4651 -0.00123 -0.01264 -2.31436 -0.17683 0 0 -0.85079 0 0 -0.06813 0.02453 0.15702 0 -0.22797 0 1.9342 0.00459 0.40432 -3.98934
THR_1115 -4.74773 0.31515 4.40657 -0.125 0.06508 0.07536 2.21621 -2.20406 -0.00858 -0.04611 -1.52316 -1.15665 0 0 0 -0.56682 0 -0.05072 0.00546 0.01419 0 -0.07571 2.28801 -1.0874 -0.14881 0.47147 -1.88323
ARG_1116 -5.30377 0.5067 7.04974 -0.69476 0.23059 0.50162 3.29399 -3.08189 -0 -0 -4.16713 0.05029 0 0 -1.5904 -0.80118 0 -0.0584 0.04052 2.53079 0 -0.19974 0 -1.2888 0.00022 0.57902 -2.40257
GLU_1117 -5.62912 0.28519 6.12342 -0.21161 0.06241 0.31777 2.99221 -2.61648 -0 -0 -4.21556 -0.55698 0 0 0 -0.56682 0 -0.05234 0.02192 0 3.36562 -0.17579 0 -2.7348 0.07611 0.49621 -3.01864
ARG_1118 -5.97116 0.70342 5.13355 -0.56181 0.07408 0.30734 1.81209 -2.18948 -0.01966 -0.12861 -2.64698 0.32814 0 0 0 -0.70134 0 0.07362 0.08442 2.31882 0 -0.13656 0 -1.2888 -0.06032 0.50535 -2.3639
LYS_1119 -4.66889 0.29021 4.21129 -0.30271 0.0378 0.14153 1.59507 -1.73072 -0.00032 -0.00972 -1.78641 0.01307 0 0 0 0 0 -0.00114 0.04247 1.92386 0 -0.07532 0 -1.5107 -0.14898 0.44474 -1.53487
GLU_1120 -3.0645 0.39693 3.81541 -0.18769 0.01789 0.2386 1.28438 -1.57391 -0 -0 -3.10914 -0.57372 0 0 0 0 0 0.00091 0.28149 0 3.14076 0.00512 0 -2.7348 -0.06271 0.24765 -1.87734
ASP_1121 -3.83626 0.52685 6.92015 -0.16379 0.01777 0.49886 3.53557 -2.65438 -0 -0 -6.18258 -1.17103 0 0 -1.76612 0 0 0.00864 0.09951 0 3.14561 -0.08527 0 -2.3716 -0.26051 0.26112 -3.47744
GLY_1122 -1.28399 0.07226 1.9924 -5e-05 0 0 0.54227 -0.85436 -0.01603 -0.08282 0.20065 -0.38494 0 0 0 0 0 -0.05247 0 0 0 0.21678 0 0.83697 -0.23071 0.31506 1.27103
LYS_1123 -3.08257 0.23196 4.39667 -0.48116 0.13773 0.27075 1.98239 -1.82595 -0 -0 -1.34529 -0.05395 0 0 -0.93427 0 0 -0.01714 0.00605 1.81894 0 0.16636 0 -1.5107 -0.02148 0.38826 0.1266
GLU_1124 -2.60159 0.03538 3.35488 -0.46364 0.24306 1.44741 1.1939 -1.29146 -0.01603 -0.08282 -2.02827 -3.00793 0 0 0 -0.74557 0 0.01745 0.00646 0 3.71758 -0.2138 0 -2.7348 -0.35266 0.34191 -3.18055
GLY_1125 -1.8094 0.17221 1.92336 -0.00024 0 0 0.63591 -0.9537 -0 -0 0.07543 -0.1882 0 0 0 0 0 -0.05995 0 0 0 -0.43114 0 0.83697 -0.32716 0.28068 0.15477
VAL_1126 -4.62789 0.66654 0.80803 -0.30835 0.22416 0.06376 0.61519 -1.13494 -0 -0 0.63377 -0.37211 0 0 0 0 0 -0.01501 0.04026 0.10525 0 -0.43693 0 1.9342 -0.2467 0.22696 -1.82382
GLU_1127 -3.04547 0.09077 3.86434 -0.21975 0.03089 0.31915 1.1197 -1.31712 -0.01828 -0.10998 -2.34492 -0.58952 0 0 0 -0.86019 0 -0.05185 0.00073 0 3.0228 -0.23787 0 -2.7348 -0.35102 0.17699 -3.25539
LYS_1128 -3.43243 0.28074 3.422 -0.4903 0.14089 0.27998 0.83994 -1.48485 -0 -0 -0.34594 -0.00515 0 0 0 0 0 0.02082 0.01129 1.7939 0 0.00128 0 -1.5107 -0.19629 0.19221 -0.48261
ILE_1129 -1.96883 0.15167 0.7855 -0.4778 0.31536 0.10313 0.14308 -0.55106 -0 -0 -0.05133 0.20636 0 0 0 0 0 -0.04491 0.01281 0.37001 0 -0.47897 0 0.73287 -0.35553 0.28228 -0.82535
VAL_1130 -5.04323 0.58721 0.52636 -0.29415 0.1947 0.0732 0.41524 -1.20322 -0 -0 -0.23511 -0.47332 0 0 0 0 0 0.11786 0.0013 0.1531 0 -0.3473 0 1.9342 -0.29547 0.96686 -2.92176
PRO_1131 -2.56842 0.47429 1.03915 -0.22696 0.04072 0.16799 0.38067 -0.67162 -0.00417 -0.0626 -0.6734 -0.20531 0 0 0 0 0 0.0559 0.02581 0.28481 0 -0.61992 0 -2.4119 -0.08205 1.25571 -3.8013
LEU_1132 -7.13369 0.81493 1.24607 -0.44263 0.20167 0.10667 1.36495 -1.68787 -0 -0 -1.37887 0.02757 0 0 0 0 0 -0.03102 0.01824 1.71632 0 -0.16783 0 0.18072 -0.12483 0.76114 -4.52846
LYS_1133 -4.41591 0.30371 2.04764 -0.51631 0.17201 0.37744 1.10905 -1.43683 -0 -0 0.00804 -0.3133 0 0 0 0 0 0.00474 0.00877 2.31066 0 -0.02785 0 -1.5107 0.00261 0.41118 -1.46502
VAL_1134 -4.72053 0.83774 0.57933 -0.34045 0.18445 0.07935 0.74847 -1.23554 -0.02977 -0.12665 -0.74001 0.15942 0 0 0 0 0 -0.01074 0.3444 1.54126 0 -0.48879 0 1.9342 0.12459 0.51357 -0.64567
PHE_1135 -5.00215 0.81788 2.66283 -0.53517 0.01997 0.28963 1.73632 -1.71273 -0.02977 -0.12665 -1.06841 0.17348 0 0 0 0 0 0.27972 0.06962 0 2.54366 -0.31983 0 1.0402 0.21498 1.60052 2.65408
PRO_1136 -1.45185 0.33925 1.28158 -0.13984 0.006 0.10223 0.27382 -0.54857 -0 -0 -0.02748 0.14349 0 0 0 0 0 -0.10661 0.02044 0.14206 0 -0.78658 0 -2.4119 -0.12541 1.73553 -1.55386
GLY_1137 -1.48756 0.12612 1.79858 -6e-05 0 0 0.5946 -0.82606 -0 -0 -0.97443 -0.37658 0 0 -0.46322 0 0 -0.14424 0 0 0 -1.47269 0 0.83697 -0.73013 0.76021 -2.35848
ARG_1138 -4.46652 0.25743 4.56381 -0.92308 0.21693 0.68063 2.83416 -2.14692 -0 -0 -3.6173 -0.06787 0 0 -0.46322 0 0 -0.04829 0.0141 1.76896 0 -0.05714 0 -1.2888 -0.25512 0.50718 -2.49106
SER_1139 -1.97186 0.16151 1.32187 -0.02682 0 0.06135 0.40321 -0.82681 -0 -0 -0.59194 -0.57438 0 0 0 0 0 -0.01588 0.01848 0.20759 0 -0.40615 0.6 -0.77834 -0.04998 0.36191 -2.10624
VAL_1140 -5.93713 1.22041 1.26301 -0.28699 0.27492 0.0647 0.86033 -1.66504 -0.00195 -0.02761 -0.36619 -0.29214 0 0 0 0 0 0.12714 0.12575 0.32348 0 -0.77897 0 1.9342 -0.45676 0.46087 -3.15795
SER_1141 -1.02139 0.11951 0.55639 -0.0348 0.00514 0.06614 0.0256 -0.38432 -0 -0 0.40073 -0.66493 0 0 0 0 0 -0.04769 0.00029 0.11413 0 0.01852 0.60011 -0.77834 0.41695 0.46425 -0.14371
ALA_1142 -3.35562 0.61557 1.31699 -0.02012 0 0 0.81792 -1.13725 -0 -0 -1.13398 -0.44988 0 0 -0.4562 0 0 0.09041 0 0 0 -0.5326 0 1.8394 0.7275 0.20333 -1.47453
ARG_1143 -5.42425 0.68737 3.7835 -0.80891 0.1645 0.54559 1.91444 -2.13237 -0.00195 -0.02761 -1.81094 -0.00253 0 0 -0.4562 0 0 0.03583 0.00544 1.96446 0 -0.17342 0 -1.2888 0.00778 0.53134 -2.48674
PHE_1144 -10.3591 1.52621 2.75773 -0.55483 0.05662 0.2819 1.57061 -2.58307 -0 -0 -1.26804 -0.14712 0 0 -0.85808 0 0 -0.02169 5e-05 0 2.12884 0.13363 0 1.0402 0.25152 1.07209 -4.97257
THR_1145 -3.26451 0.61371 2.50245 -0.12095 0.08739 0.07195 0.92875 -1.43331 -0.00634 -0.02445 -1.27252 -1.07558 0 0 0 0 0 0.09226 0.07274 0.07806 0 -0.7066 2.26481 -1.0874 0.28361 1.32278 -0.67317
SER_1146 -4.50435 0.60482 4.15631 -0.03049 0.00013 0.05399 2.4626 -2.14888 -0.02143 -0.16341 -1.44726 -1.16011 0 0 -0.86509 -0.18901 0 -0.00846 0.01081 0.74592 0 -0.15196 0.68134 -0.77834 -0.02726 1.01789 -1.76223
LYS_1147 -3.8458 0.28816 1.84033 -0.44686 0.07089 0.25804 0.73071 -1.12442 -0 -0 0.496 0.10169 0 0 0 0 0 -0.05432 0.01763 1.50151 0 -0.02426 0 -1.5107 -0.1536 0.44315 -1.41184
THR_1148 -2.63076 0.30316 2.65608 -0.13251 0.09468 0.07943 1.17093 -1.26075 -0.00094 -0.02299 -0.76357 -1.16497 0 0 -0.86509 -0.18901 0 -0.0537 0.09439 0.02903 0 -0.24647 2.2523 -1.0874 -0.47084 0.21881 -1.99018
CYS:disulfide_1149 -6.0665 1.39389 4.4138 -0.06037 0.00015 0.0422 2.19975 -2.35996 -0.01514 -0.13975 -1.79329 -0.35449 0 0 0 0 -0.19891 -0.02979 0.00073 1.06755 0 0.26276 0 3.6196 -0.59434 0.58404 1.97193
SER_1150 -3.00609 0.33753 2.39752 -0.0275 0.00272 0.02533 0.94907 -1.26722 -0.00094 -0.02299 -0.45903 -0.5133 0 0 0 0 0 -0.07966 0.00019 1.44444 0 -0.40803 0.60009 -0.77834 -0.32875 0.9518 -0.18317
CYS:disulfide_1151 -8.47552 2.71496 3.46851 -0.04376 0.00038 0.01733 1.63299 -2.42766 -0.00693 -0.03256 -1.38302 -0.39034 0 0 0 0 -0.19891 0.47756 0.16907 0.33216 0 0.28584 0 3.6196 0.15222 1.56712 1.47905
CYS_1152 -5.42503 0.44709 4.2179 -0.05647 0.00148 0.01817 2.35123 -2.11113 -5e-05 -0.0008 -2.51717 0.01787 0 0 -0.47328 0 0 -0.02379 0.13308 0.85624 0 0.02296 0 3.6196 0.1104 1.17814 2.36644
GLY_1153 -1.85776 0.1163 2.24171 -5e-05 0 0 1.02439 -1.07152 -0.01145 -0.0367 -1.76388 -0.3927 0 0 0 0 0 -0.15501 0 0 0 -1.36148 0 0.83697 -0.56702 0.41194 -2.58625
ARG_1154 -6.23057 0.66887 7.21707 -0.67412 0.12609 0.46867 4.03606 -3.17372 -0.0067 -0.02878 -3.47366 0.08308 0 0 -0.47328 0 0 0.0339 0.08913 2.75353 0 0.14389 0 -1.2888 -0.49249 0.56095 0.33913
ASN_1155 -5.12822 0.55068 4.96283 -0.27691 0.04221 0.52949 1.97749 -2.56226 -0.02331 -0.08431 -0.96976 -0.86969 0 0 0 0 0 -0.11712 0.03637 0 3.2802 0.10619 0 -0.93687 -0.00376 0.63599 1.14924
VAL_1156 -8.65498 1.00198 2.43477 -0.316 0.24692 0.07149 1.78502 -2.62468 -0.00417 -0.0626 -0.10191 -0.12532 0 0 0 0 0 0.0157 0.00019 0.23721 0 -0.09039 0 1.9342 -0.13388 0.40702 -3.97941
PHE_1157 -10.8628 2.15199 2.96279 -0.62395 0.27745 0.35019 2.33182 -2.9768 -0 -0 -2.42429 0.2287 0 0 0 0 0 0.13657 0.07096 0 2.59345 0.02184 0 1.0402 -0.04533 0.71184 -4.05537
ASP_1158 -5.67384 0.36244 7.70678 -0.10322 0.00076 0.29947 3.06319 -3.47963 -0.02076 -0.13891 -3.35817 -0.66094 0 0 0 0 0 -0.04029 0.12102 0 1.71203 0.04787 0 -2.3716 -0.12783 1.0392 -1.62244
TRP_1159 -9.34153 0.8045 5.5905 -0.70688 0.07417 0.37862 3.19 -3.53187 -0.01202 -0.05108 -1.4589 -0.36288 0 0 0 0 0 -0.05425 0.1161 0 2.93923 -0.02132 0 1.6906 -0.28578 0.82326 -0.21953
LEU_1160 -5.84606 0.34916 3.71896 -0.66144 0.18863 0.23657 2.10184 -2.38686 -0 -0 -1.37915 0.10028 0 0 0 0 0 0.14757 0.00302 0.84718 0 -0.20357 0 0.18072 -0.08917 0.4897 -2.20262
PHE_1161 -7.62313 0.68683 4.84752 -0.94527 0.05623 0.36435 2.95517 -2.73006 -0 -0 -1.6733 0.02402 0 0 0 0 0 -0.02395 1e-05 0 1.87767 -0.34741 0 1.0402 -0.03263 0.30956 -1.21419
THR_1162 -5.02579 0.28071 5.8683 -0.20634 0.13394 0.07519 2.85598 -2.82874 -0 -0 -3.61049 -0.07034 0 0 0 0 0 0.02198 0.00634 0.06809 0 0.01447 2.29029 -1.0874 0.0145 0.34804 -0.85127
GLU_1163 -6.67336 0.51375 6.09237 -0.62425 0.14121 1.12708 2.72258 -2.9913 -0.01844 -0.11345 -2.50121 -0.57051 0 0 0 0 0 0.11599 0.05164 0 3.69731 -0.28525 0 -2.7348 -0.26084 0.38317 -1.92831
LYS_1164 -6.51546 0.39395 7.55035 -0.65039 0.09491 0.51935 3.07346 -3.34363 -0.01261 -0.1028 -3.72346 -0.25615 0 0 0 0 0 0.06861 0.11449 3.57443 0 0.04442 0 -1.5107 -0.45013 0.38197 -0.7494
LYS_1165 -6.7739 0.50293 8.6237 -0.67799 0.20374 0.3707 4.0519 -3.702 -0 -0 -5.76035 0.20504 0 0 0 0 0 0.00799 0.13997 2.17149 0 -0.03224 0 -1.5107 -0.37972 0.47736 -2.08209
ALA_1166 -4.79702 0.30721 5.04356 -0.02176 0 0 2.92584 -2.77577 -0 -0 -2.47415 -0.35937 0 0 0 0 0 0.10382 0 0 0 -0.26513 0 1.8394 -0.4655 0.42861 -0.51026
LYS_1167 -6.51793 0.6694 8.62456 -0.42021 0.04202 0.23297 3.56827 -3.42997 -0 -0 -5.92223 0.08361 0 0 0 0 0 0.1469 0.10181 2.33614 0 0.05038 0 -1.5107 -0.31645 0.36036 -1.90108
THR_1168 -6.80704 0.77231 6.43202 -0.21616 0.23727 0.07977 3.41445 -3.28346 -0.01261 -0.10279 -2.39812 -0.24018 0 0 -0.83184 0 0 -0.02514 0.10405 0.06809 0 0.00782 2.34216 -1.0874 -0.04546 0.44284 -1.14943
ASN_1169 -5.02181 0.46592 5.44292 -0.18228 0.06013 0.26858 2.3435 -2.717 -0.00602 -0.04818 -1.83359 -0.30313 0 0 0 0 0 -0.01184 0.00218 0 1.42891 0.48725 0 -0.93687 0.12857 0.44355 0.01079
LYS_1170 -3.86955 0.18121 5.27568 -0.44677 0.15972 0.16269 2.47399 -2.16259 -0 -0 -3.49394 0.05363 0 0 0 -0.86019 0 -0.05701 0.01174 2.59779 0 -0.06219 0 -1.5107 -0.19044 0.33343 -1.4035
LYS_1171 -2.86431 0.14424 3.53078 -0.52478 0.17038 0.34939 1.55386 -1.60116 -0 -0 -1.50947 -0.17891 0 0 0 0 0 -0.00378 0.00943 1.83005 0 0.18997 0 -1.5107 -0.12866 0.22082 -0.32285
PHE_1172 -7.51844 1.27061 4.09029 -0.95168 0.09727 0.10575 2.41422 -2.7571 -0 -0 -0.82798 -0.3921 0 0 0 0 0 -0.0196 0.18606 0 2.25356 0.11657 0 1.0402 -0.16929 0.79207 -0.26959
ASN_1173 -4.13292 0.34325 3.75216 -0.183 0.00783 0.27572 1.48222 -1.97896 -0 -0 -1.26513 -0.77759 0 0 0 0 0 -0.01562 0.05105 0 2.30199 0.5813 0 -0.93687 -0.04043 0.77376 0.23876
VAL_1174 -3.73388 0.36442 1.60537 -0.27409 0.16321 0.05386 0.66146 -1.31109 -0 -0 -0.08453 0.18336 0 0 0 0 0 -0.08842 0.00185 0.10201 0 -0.3989 0 1.9342 0.00705 0.23977 -0.57434
ASN_1175 -5.06828 0.35163 4.87579 -0.32914 0.01161 0.64511 1.80973 -2.22919 -0 -0 -1.56365 -0.12568 0 0 -0.7396 0 0 -0.02474 0.07364 0 2.87033 0.23379 0 -0.93687 -0.00204 0.22965 0.0821
SER_1176 -3.17821 0.19633 3.47437 -0.03438 0.00654 0.04723 1.6329 -1.60392 -0 -0 -2.00462 -0.36214 0 0 -0.67554 0 0 0.06881 0.06454 1.14141 0 -0.07555 1.91262 -0.77834 -0.03119 0.45996 0.26081
LYS:CtermProteinFull_1177 -1.34589 0.0525 1.92786 -0.54035 0.16893 0.4167 0.78592 -0.74476 -0 -0 -1.69371 0.23086 0 0 -0.67554 0 0 0 0.0113 2.03229 0 0 0 -1.5107 -0.29347 0.89144 -0.28661
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

